REMARK ID 697630 DOMAINID 688155 MODEL 1 2HEQ_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       0.048   2.409  -1.855  1.00  8.03           N  
ATOM      2  CA  MET A   1       0.949   1.424  -1.269  1.00  8.03           C  
ATOM      3  C   MET A   1       1.850   2.075  -0.224  1.00  8.03           C  
ATOM      4  O   MET A   1       2.542   3.056  -0.495  1.00  8.03           O  
ATOM      5  CB  MET A   1       1.773   0.733  -2.355  1.00  8.03           C  
ATOM      6  CG  MET A   1       2.692  -0.370  -1.834  1.00  8.03           C  
ATOM      7  SD  MET A   1       3.602  -1.227  -3.130  1.00  8.03           S  
ATOM      8  CE  MET A   1       4.794   0.018  -3.570  1.00  8.03           C  
ATOM      9 1H   MET A   1      -0.650   1.938  -2.415  1.00  8.03           H  
ATOM     10 2H   MET A   1      -0.407   2.929  -1.117  1.00  8.03           H  
ATOM     11 3H   MET A   1       0.576   3.044  -2.438  1.00  8.03           H  
ATOM     12  HA  MET A   1       0.350   0.668  -0.761  1.00  8.03           H  
ATOM     13 1HB  MET A   1       1.104   0.292  -3.093  1.00  8.03           H  
ATOM     14 2HB  MET A   1       2.390   1.473  -2.870  1.00  8.03           H  
ATOM     15 1HG  MET A   1       3.409   0.068  -1.172  1.00  8.03           H  
ATOM     16 2HG  MET A   1       2.111  -1.102  -1.277  1.00  8.03           H  
ATOM     17 1HE  MET A   1       5.440  -0.357  -4.363  1.00  8.03           H  
ATOM     18 2HE  MET A   1       4.272   0.905  -3.918  1.00  8.03           H  
ATOM     19 3HE  MET A   1       5.400   0.269  -2.699  1.00  8.03           H  
ATOM     20  N   ALA A   2       1.875   1.493   0.973  1.00  7.59           N  
ATOM     21  CA  ALA A   2       2.664   2.011   2.101  1.00  7.59           C  
ATOM     22  C   ALA A   2       4.156   2.115   1.789  1.00  7.59           C  
ATOM     23  O   ALA A   2       4.850   2.985   2.311  1.00  7.59           O  
ATOM     24  CB  ALA A   2       2.476   1.115   3.311  1.00  7.59           C  
ATOM     25  H   ALA A   2       1.304   0.673   1.136  1.00  7.59           H  
ATOM     26  HA  ALA A   2       2.301   3.012   2.335  1.00  7.59           H  
ATOM     27 1HB  ALA A   2       3.036   1.524   4.152  1.00  7.59           H  
ATOM     28 2HB  ALA A   2       1.419   1.065   3.570  1.00  7.59           H  
ATOM     29 3HB  ALA A   2       2.843   0.116   3.084  1.00  7.59           H  
ATOM     30  N   GLY A   3       4.649   1.224   0.938  1.00  7.02           N  
ATOM     31  CA  GLY A   3       6.057   1.189   0.568  1.00  7.02           C  
ATOM     32  C   GLY A   3       6.459   2.233  -0.484  1.00  7.02           C  
ATOM     33  O   GLY A   3       7.633   2.315  -0.841  1.00  7.02           O  
ATOM     34  H   GLY A   3       4.026   0.538   0.548  1.00  7.02           H  
ATOM     35 1HA  GLY A   3       6.662   1.331   1.462  1.00  7.02           H  
ATOM     36 2HA  GLY A   3       6.293   0.195   0.189  1.00  7.02           H  
ATOM     37  N   ASP A   4       5.506   3.012  -1.006  1.00  6.37           N  
ATOM     38  CA  ASP A   4       5.839   4.025  -2.007  1.00  6.37           C  
ATOM     39  C   ASP A   4       4.881   5.224  -1.954  1.00  6.37           C  
ATOM     40  O   ASP A   4       4.110   5.421  -2.895  1.00  6.37           O  
ATOM     41  CB  ASP A   4       5.812   3.425  -3.418  1.00  6.37           C  
ATOM     42  CG  ASP A   4       6.401   4.338  -4.526  1.00  6.37           C  
ATOM     43  OD1 ASP A   4       7.195   5.195  -4.221  1.00  6.37           O  
ATOM     44  OD2 ASP A   4       6.048   4.144  -5.675  1.00  6.37           O  
ATOM     45  H   ASP A   4       4.539   2.927  -0.698  1.00  6.37           H  
ATOM     46  HA  ASP A   4       6.853   4.376  -1.826  1.00  6.37           H  
ATOM     47 1HB  ASP A   4       6.377   2.497  -3.417  1.00  6.37           H  
ATOM     48 2HB  ASP A   4       4.781   3.187  -3.680  1.00  6.37           H  
ATOM     49  N   PRO A   5       4.871   6.021  -0.869  1.00  5.67           N  
ATOM     50  CA  PRO A   5       4.012   7.180  -0.707  1.00  5.67           C  
ATOM     51  C   PRO A   5       4.443   8.268  -1.673  1.00  5.67           C  
ATOM     52  O   PRO A   5       5.629   8.382  -1.988  1.00  5.67           O  
ATOM     53  CB  PRO A   5       4.251   7.585   0.751  1.00  5.67           C  
ATOM     54  CG  PRO A   5       5.640   7.052   1.076  1.00  5.67           C  
ATOM     55  CD  PRO A   5       5.767   5.766   0.275  1.00  5.67           C  
ATOM     56  HA  PRO A   5       2.966   6.888  -0.880  1.00  5.67           H  
ATOM     57 1HB  PRO A   5       4.178   8.682   0.843  1.00  5.67           H  
ATOM     58 2HB  PRO A   5       3.465   7.155   1.391  1.00  5.67           H  
ATOM     59 1HG  PRO A   5       6.405   7.793   0.805  1.00  5.67           H  
ATOM     60 2HG  PRO A   5       5.732   6.882   2.160  1.00  5.67           H  
ATOM     61 1HD  PRO A   5       6.807   5.634  -0.036  1.00  5.67           H  
ATOM     62 2HD  PRO A   5       5.401   4.926   0.871  1.00  5.67           H  
ATOM     63  N   LEU A   6       3.509   9.104  -2.104  1.00  4.92           N  
ATOM     64  CA  LEU A   6       3.881  10.195  -2.990  1.00  4.92           C  
ATOM     65  C   LEU A   6       4.206  11.420  -2.105  1.00  4.92           C  
ATOM     66  O   LEU A   6       3.417  11.719  -1.209  1.00  4.92           O  
ATOM     67  CB  LEU A   6       2.721  10.507  -3.948  1.00  4.92           C  
ATOM     68  CG  LEU A   6       3.032  11.508  -5.029  1.00  4.92           C  
ATOM     69  CD1 LEU A   6       4.037  10.860  -5.940  1.00  4.92           C  
ATOM     70  CD2 LEU A   6       1.780  11.880  -5.812  1.00  4.92           C  
ATOM     71  H   LEU A   6       2.544   8.981  -1.828  1.00  4.92           H  
ATOM     72  HA  LEU A   6       4.729   9.882  -3.587  1.00  4.92           H  
ATOM     73 1HB  LEU A   6       2.411   9.581  -4.432  1.00  4.92           H  
ATOM     74 2HB  LEU A   6       1.882  10.893  -3.367  1.00  4.92           H  
ATOM     75  HG  LEU A   6       3.476  12.407  -4.590  1.00  4.92           H  
ATOM     76 1HD1 LEU A   6       4.289  11.533  -6.717  1.00  4.92           H  
ATOM     77 2HD1 LEU A   6       4.922  10.586  -5.400  1.00  4.92           H  
ATOM     78 3HD1 LEU A   6       3.598   9.966  -6.366  1.00  4.92           H  
ATOM     79 1HD2 LEU A   6       2.043  12.588  -6.601  1.00  4.92           H  
ATOM     80 2HD2 LEU A   6       1.347  10.984  -6.259  1.00  4.92           H  
ATOM     81 3HD2 LEU A   6       1.056  12.339  -5.140  1.00  4.92           H  
ATOM     82  N   PRO A   7       5.350  12.118  -2.272  1.00  4.13           N  
ATOM     83  CA  PRO A   7       5.727  13.309  -1.524  1.00  4.13           C  
ATOM     84  C   PRO A   7       4.721  14.457  -1.629  1.00  4.13           C  
ATOM     85  O   PRO A   7       4.131  14.708  -2.681  1.00  4.13           O  
ATOM     86  CB  PRO A   7       7.075  13.689  -2.153  1.00  4.13           C  
ATOM     87  CG  PRO A   7       7.623  12.390  -2.671  1.00  4.13           C  
ATOM     88  CD  PRO A   7       6.419  11.624  -3.160  1.00  4.13           C  
ATOM     89  HA  PRO A   7       5.867  13.029  -0.471  1.00  4.13           H  
ATOM     90 1HB  PRO A   7       6.927  14.436  -2.944  1.00  4.13           H  
ATOM     91 2HB  PRO A   7       7.725  14.150  -1.394  1.00  4.13           H  
ATOM     92 1HG  PRO A   7       8.372  12.571  -3.451  1.00  4.13           H  
ATOM     93 2HG  PRO A   7       8.145  11.861  -1.861  1.00  4.13           H  
ATOM     94 1HD  PRO A   7       6.208  11.873  -4.188  1.00  4.13           H  
ATOM     95 2HD  PRO A   7       6.633  10.558  -3.002  1.00  4.13           H  
ATOM     96  N   LYS A   8       4.614  15.196  -0.522  1.00  3.32           N  
ATOM     97  CA  LYS A   8       3.733  16.356  -0.339  1.00  3.32           C  
ATOM     98  C   LYS A   8       3.902  17.437  -1.401  1.00  3.32           C  
ATOM     99  O   LYS A   8       2.962  18.171  -1.709  1.00  3.32           O  
ATOM    100  CB  LYS A   8       3.963  16.944   1.052  1.00  3.32           C  
ATOM    101  CG  LYS A   8       3.061  18.111   1.426  1.00  3.32           C  
ATOM    102  CD  LYS A   8       3.297  18.525   2.882  1.00  3.32           C  
ATOM    103  CE  LYS A   8       2.437  19.710   3.282  1.00  3.32           C  
ATOM    104  NZ  LYS A   8       2.658  20.101   4.704  1.00  3.32           N  
ATOM    105  H   LYS A   8       5.159  14.909   0.277  1.00  3.32           H  
ATOM    106  HA  LYS A   8       2.701  16.004  -0.395  1.00  3.32           H  
ATOM    107 1HB  LYS A   8       3.826  16.164   1.800  1.00  3.32           H  
ATOM    108 2HB  LYS A   8       4.993  17.290   1.129  1.00  3.32           H  
ATOM    109 1HG  LYS A   8       3.276  18.959   0.771  1.00  3.32           H  
ATOM    110 2HG  LYS A   8       2.018  17.829   1.295  1.00  3.32           H  
ATOM    111 1HD  LYS A   8       3.064  17.685   3.536  1.00  3.32           H  
ATOM    112 2HD  LYS A   8       4.343  18.785   3.023  1.00  3.32           H  
ATOM    113 1HE  LYS A   8       2.680  20.554   2.645  1.00  3.32           H  
ATOM    114 2HE  LYS A   8       1.388  19.453   3.143  1.00  3.32           H  
ATOM    115 1HZ  LYS A   8       2.072  20.891   4.933  1.00  3.32           H  
ATOM    116 2HZ  LYS A   8       2.427  19.325   5.307  1.00  3.32           H  
ATOM    117 3HZ  LYS A   8       3.628  20.352   4.834  1.00  3.32           H  
ATOM    118  N   TYR A   9       5.123  17.580  -1.906  1.00  2.58           N  
ATOM    119  CA  TYR A   9       5.428  18.591  -2.905  1.00  2.58           C  
ATOM    120  C   TYR A   9       5.881  17.966  -4.223  1.00  2.58           C  
ATOM    121  O   TYR A   9       6.687  18.550  -4.949  1.00  2.58           O  
ATOM    122  CB  TYR A   9       6.479  19.562  -2.376  1.00  2.58           C  
ATOM    123  CG  TYR A   9       6.026  20.312  -1.134  1.00  2.58           C  
ATOM    124  CD1 TYR A   9       6.383  19.852   0.124  1.00  2.58           C  
ATOM    125  CD2 TYR A   9       5.248  21.452  -1.256  1.00  2.58           C  
ATOM    126  CE1 TYR A   9       5.969  20.533   1.250  1.00  2.58           C  
ATOM    127  CE2 TYR A   9       4.834  22.130  -0.130  1.00  2.58           C  
ATOM    128  CZ  TYR A   9       5.192  21.676   1.120  1.00  2.58           C  
ATOM    129  OH  TYR A   9       4.777  22.354   2.246  1.00  2.58           O  
ATOM    130  H   TYR A   9       5.849  16.949  -1.606  1.00  2.58           H  
ATOM    131  HA  TYR A   9       4.518  19.154  -3.121  1.00  2.58           H  
ATOM    132 1HB  TYR A   9       7.393  19.017  -2.136  1.00  2.58           H  
ATOM    133 2HB  TYR A   9       6.722  20.292  -3.149  1.00  2.58           H  
ATOM    134  HD1 TYR A   9       6.992  18.955   0.225  1.00  2.58           H  
ATOM    135  HD2 TYR A   9       4.961  21.814  -2.246  1.00  2.58           H  
ATOM    136  HE1 TYR A   9       6.254  20.172   2.237  1.00  2.58           H  
ATOM    137  HE2 TYR A   9       4.223  23.028  -0.230  1.00  2.58           H  
ATOM    138  HH  TYR A   9       4.313  23.153   1.981  1.00  2.58           H  
ATOM    139  N   TRP A  10       5.381  16.768  -4.534  1.00  1.96           N  
ATOM    140  CA  TRP A  10       5.753  16.110  -5.783  1.00  1.96           C  
ATOM    141  C   TRP A  10       5.461  17.004  -6.978  1.00  1.96           C  
ATOM    142  O   TRP A  10       4.336  17.455  -7.166  1.00  1.96           O  
ATOM    143  CB  TRP A  10       4.959  14.825  -5.948  1.00  1.96           C  
ATOM    144  CG  TRP A  10       5.350  14.030  -7.119  1.00  1.96           C  
ATOM    145  CD1 TRP A  10       4.681  13.890  -8.296  1.00  1.96           C  
ATOM    146  CD2 TRP A  10       6.530  13.228  -7.230  1.00  1.96           C  
ATOM    147  NE1 TRP A  10       5.362  13.043  -9.113  1.00  1.96           N  
ATOM    148  CE2 TRP A  10       6.497  12.624  -8.472  1.00  1.96           C  
ATOM    149  CE3 TRP A  10       7.586  12.974  -6.380  1.00  1.96           C  
ATOM    150  CZ2 TRP A  10       7.497  11.758  -8.888  1.00  1.96           C  
ATOM    151  CZ3 TRP A  10       8.585  12.115  -6.787  1.00  1.96           C  
ATOM    152  CH2 TRP A  10       8.540  11.519  -8.013  1.00  1.96           C  
ATOM    153  H   TRP A  10       4.743  16.290  -3.896  1.00  1.96           H  
ATOM    154  HA  TRP A  10       6.819  15.884  -5.756  1.00  1.96           H  
ATOM    155 1HB  TRP A  10       5.090  14.207  -5.062  1.00  1.96           H  
ATOM    156 2HB  TRP A  10       3.897  15.061  -6.025  1.00  1.96           H  
ATOM    157  HD1 TRP A  10       3.739  14.374  -8.546  1.00  1.96           H  
ATOM    158  HE1 TRP A  10       5.075  12.774 -10.036  1.00  1.96           H  
ATOM    159  HE3 TRP A  10       7.619  13.450  -5.409  1.00  1.96           H  
ATOM    160  HZ2 TRP A  10       7.482  11.270  -9.855  1.00  1.96           H  
ATOM    161  HZ3 TRP A  10       9.414  11.924  -6.103  1.00  1.96           H  
ATOM    162  HH2 TRP A  10       9.345  10.843  -8.306  1.00  1.96           H  
ATOM    163  N   SER A  11       6.480  17.247  -7.792  1.00  1.49           N  
ATOM    164  CA  SER A  11       6.357  18.139  -8.935  1.00  1.49           C  
ATOM    165  C   SER A  11       5.613  17.579 -10.149  1.00  1.49           C  
ATOM    166  O   SER A  11       5.549  16.365 -10.375  1.00  1.49           O  
ATOM    167  CB  SER A  11       7.752  18.550  -9.362  1.00  1.49           C  
ATOM    168  OG  SER A  11       8.470  17.450  -9.850  1.00  1.49           O  
ATOM    169  H   SER A  11       7.374  16.829  -7.585  1.00  1.49           H  
ATOM    170  HA  SER A  11       5.821  19.027  -8.596  1.00  1.49           H  
ATOM    171 1HB  SER A  11       7.695  19.301 -10.137  1.00  1.49           H  
ATOM    172 2HB  SER A  11       8.278  18.991  -8.518  1.00  1.49           H  
ATOM    173  HG  SER A  11       7.965  17.115 -10.595  1.00  1.49           H  
ATOM    174  N   TYR A  12       5.159  18.496 -10.994  1.00  1.16           N  
ATOM    175  CA  TYR A  12       4.541  18.141 -12.252  1.00  1.16           C  
ATOM    176  C   TYR A  12       5.536  18.445 -13.378  1.00  1.16           C  
ATOM    177  O   TYR A  12       6.295  19.408 -13.253  1.00  1.16           O  
ATOM    178  CB  TYR A  12       3.294  18.975 -12.509  1.00  1.16           C  
ATOM    179  CG  TYR A  12       2.137  18.768 -11.580  1.00  1.16           C  
ATOM    180  CD1 TYR A  12       1.755  19.779 -10.697  1.00  1.16           C  
ATOM    181  CD2 TYR A  12       1.479  17.560 -11.575  1.00  1.16           C  
ATOM    182  CE1 TYR A  12       0.690  19.571  -9.834  1.00  1.16           C  
ATOM    183  CE2 TYR A  12       0.435  17.348 -10.717  1.00  1.16           C  
ATOM    184  CZ  TYR A  12       0.026  18.353  -9.844  1.00  1.16           C  
ATOM    185  OH  TYR A  12      -1.034  18.128  -8.968  1.00  1.16           O  
ATOM    186  H   TYR A  12       5.253  19.467 -10.741  1.00  1.16           H  
ATOM    187  HA  TYR A  12       4.266  17.093 -12.212  1.00  1.16           H  
ATOM    188 1HB  TYR A  12       3.581  20.019 -12.428  1.00  1.16           H  
ATOM    189 2HB  TYR A  12       2.967  18.815 -13.522  1.00  1.16           H  
ATOM    190  HD1 TYR A  12       2.285  20.733 -10.688  1.00  1.16           H  
ATOM    191  HD2 TYR A  12       1.796  16.771 -12.249  1.00  1.16           H  
ATOM    192  HE1 TYR A  12       0.379  20.353  -9.139  1.00  1.16           H  
ATOM    193  HE2 TYR A  12      -0.069  16.385 -10.721  1.00  1.16           H  
ATOM    194  HH  TYR A  12      -1.416  18.982  -8.651  1.00  1.16           H  
ATOM    195  N   PRO A  13       5.601  17.648 -14.454  1.00  0.95           N  
ATOM    196  CA  PRO A  13       6.342  17.916 -15.671  1.00  0.95           C  
ATOM    197  C   PRO A  13       5.880  19.183 -16.382  1.00  0.95           C  
ATOM    198  O   PRO A  13       4.680  19.469 -16.462  1.00  0.95           O  
ATOM    199  CB  PRO A  13       6.046  16.674 -16.520  1.00  0.95           C  
ATOM    200  CG  PRO A  13       5.690  15.603 -15.521  1.00  0.95           C  
ATOM    201  CD  PRO A  13       5.007  16.319 -14.405  1.00  0.95           C  
ATOM    202  HA  PRO A  13       7.415  17.981 -15.435  1.00  0.95           H  
ATOM    203 1HB  PRO A  13       5.233  16.896 -17.230  1.00  0.95           H  
ATOM    204 2HB  PRO A  13       6.927  16.416 -17.125  1.00  0.95           H  
ATOM    205 1HG  PRO A  13       5.051  14.833 -15.992  1.00  0.95           H  
ATOM    206 2HG  PRO A  13       6.596  15.089 -15.174  1.00  0.95           H  
ATOM    207 1HD  PRO A  13       3.931  16.341 -14.534  1.00  0.95           H  
ATOM    208 2HD  PRO A  13       5.325  15.817 -13.497  1.00  0.95           H  
ATOM    209  N   VAL A  14       6.820  19.883 -16.991  1.00  0.81           N  
ATOM    210  CA  VAL A  14       6.472  21.046 -17.792  1.00  0.81           C  
ATOM    211  C   VAL A  14       5.834  20.519 -19.074  1.00  0.81           C  
ATOM    212  O   VAL A  14       6.297  19.522 -19.629  1.00  0.81           O  
ATOM    213  CB  VAL A  14       7.704  21.944 -18.048  1.00  0.81           C  
ATOM    214  CG1 VAL A  14       7.339  23.073 -18.984  1.00  0.81           C  
ATOM    215  CG2 VAL A  14       8.182  22.536 -16.705  1.00  0.81           C  
ATOM    216  H   VAL A  14       7.790  19.615 -16.898  1.00  0.81           H  
ATOM    217  HA  VAL A  14       5.732  21.637 -17.257  1.00  0.81           H  
ATOM    218  HB  VAL A  14       8.497  21.358 -18.509  1.00  0.81           H  
ATOM    219 1HG1 VAL A  14       8.206  23.713 -19.153  1.00  0.81           H  
ATOM    220 2HG1 VAL A  14       6.997  22.676 -19.934  1.00  0.81           H  
ATOM    221 3HG1 VAL A  14       6.551  23.651 -18.533  1.00  0.81           H  
ATOM    222 1HG2 VAL A  14       9.050  23.176 -16.874  1.00  0.81           H  
ATOM    223 2HG2 VAL A  14       7.382  23.127 -16.261  1.00  0.81           H  
ATOM    224 3HG2 VAL A  14       8.454  21.729 -16.023  1.00  0.81           H  
ATOM    225  N   GLY A  15       4.720  21.123 -19.483  1.00  0.74           N  
ATOM    226  CA  GLY A  15       3.944  20.695 -20.639  1.00  0.74           C  
ATOM    227  C   GLY A  15       2.693  19.919 -20.214  1.00  0.74           C  
ATOM    228  O   GLY A  15       1.794  19.686 -21.025  1.00  0.74           O  
ATOM    229  H   GLY A  15       4.396  21.957 -19.007  1.00  0.74           H  
ATOM    230 1HA  GLY A  15       3.653  21.574 -21.214  1.00  0.74           H  
ATOM    231 2HA  GLY A  15       4.563  20.076 -21.286  1.00  0.74           H  
ATOM    232  N   LEU A  16       2.637  19.506 -18.946  1.00  0.69           N  
ATOM    233  CA  LEU A  16       1.480  18.795 -18.418  1.00  0.69           C  
ATOM    234  C   LEU A  16       0.224  19.648 -18.418  1.00  0.69           C  
ATOM    235  O   LEU A  16       0.243  20.816 -18.002  1.00  0.69           O  
ATOM    236  CB  LEU A  16       1.723  18.340 -16.987  1.00  0.69           C  
ATOM    237  CG  LEU A  16       0.608  17.522 -16.342  1.00  0.69           C  
ATOM    238  CD1 LEU A  16       0.511  16.167 -17.007  1.00  0.69           C  
ATOM    239  CD2 LEU A  16       0.876  17.431 -14.903  1.00  0.69           C  
ATOM    240  H   LEU A  16       3.414  19.687 -18.305  1.00  0.69           H  
ATOM    241  HA  LEU A  16       1.303  17.920 -19.043  1.00  0.69           H  
ATOM    242 1HB  LEU A  16       2.640  17.749 -16.957  1.00  0.69           H  
ATOM    243 2HB  LEU A  16       1.874  19.220 -16.375  1.00  0.69           H  
ATOM    244  HG  LEU A  16      -0.339  18.020 -16.478  1.00  0.69           H  
ATOM    245 1HD1 LEU A  16      -0.294  15.589 -16.545  1.00  0.69           H  
ATOM    246 2HD1 LEU A  16       0.301  16.292 -18.070  1.00  0.69           H  
ATOM    247 3HD1 LEU A  16       1.456  15.645 -16.879  1.00  0.69           H  
ATOM    248 1HD2 LEU A  16       0.099  16.875 -14.433  1.00  0.69           H  
ATOM    249 2HD2 LEU A  16       1.814  16.946 -14.746  1.00  0.69           H  
ATOM    250 3HD2 LEU A  16       0.906  18.435 -14.489  1.00  0.69           H  
ATOM    251  N   ALA A  17      -0.875  19.084 -18.901  1.00  0.67           N  
ATOM    252  CA  ALA A  17      -2.140  19.793 -18.843  1.00  0.67           C  
ATOM    253  C   ALA A  17      -2.708  19.651 -17.437  1.00  0.67           C  
ATOM    254  O   ALA A  17      -2.799  18.531 -16.907  1.00  0.67           O  
ATOM    255  CB  ALA A  17      -3.103  19.276 -19.892  1.00  0.67           C  
ATOM    256  H   ALA A  17      -0.832  18.146 -19.275  1.00  0.67           H  
ATOM    257  HA  ALA A  17      -1.958  20.850 -19.021  1.00  0.67           H  
ATOM    258 1HB  ALA A  17      -4.031  19.833 -19.837  1.00  0.67           H  
ATOM    259 2HB  ALA A  17      -2.665  19.407 -20.878  1.00  0.67           H  
ATOM    260 3HB  ALA A  17      -3.299  18.220 -19.717  1.00  0.67           H  
ATOM    261  N   VAL A  18      -3.044  20.790 -16.843  1.00  0.66           N  
ATOM    262  CA  VAL A  18      -3.553  20.877 -15.482  1.00  0.66           C  
ATOM    263  C   VAL A  18      -4.821  21.721 -15.339  1.00  0.66           C  
ATOM    264  O   VAL A  18      -5.173  22.540 -16.197  1.00  0.66           O  
ATOM    265  CB  VAL A  18      -2.470  21.448 -14.536  1.00  0.66           C  
ATOM    266  CG1 VAL A  18      -1.237  20.538 -14.478  1.00  0.66           C  
ATOM    267  CG2 VAL A  18      -2.055  22.846 -15.031  1.00  0.66           C  
ATOM    268  H   VAL A  18      -2.936  21.651 -17.376  1.00  0.66           H  
ATOM    269  HA  VAL A  18      -3.783  19.866 -15.145  1.00  0.66           H  
ATOM    270  HB  VAL A  18      -2.884  21.514 -13.525  1.00  0.66           H  
ATOM    271 1HG1 VAL A  18      -0.514  20.966 -13.794  1.00  0.66           H  
ATOM    272 2HG1 VAL A  18      -1.526  19.555 -14.123  1.00  0.66           H  
ATOM    273 3HG1 VAL A  18      -0.788  20.451 -15.467  1.00  0.66           H  
ATOM    274 1HG2 VAL A  18      -1.308  23.265 -14.367  1.00  0.66           H  
ATOM    275 2HG2 VAL A  18      -1.639  22.769 -16.042  1.00  0.66           H  
ATOM    276 3HG2 VAL A  18      -2.930  23.497 -15.050  1.00  0.66           H  
ATOM    277  N   GLU A  19      -5.482  21.522 -14.209  1.00  0.66           N  
ATOM    278  CA  GLU A  19      -6.662  22.272 -13.796  1.00  0.66           C  
ATOM    279  C   GLU A  19      -6.404  22.965 -12.464  1.00  0.66           C  
ATOM    280  O   GLU A  19      -5.660  22.460 -11.619  1.00  0.66           O  
ATOM    281  CB  GLU A  19      -7.894  21.362 -13.751  1.00  0.66           C  
ATOM    282  CG  GLU A  19      -9.212  22.002 -13.313  1.00  0.66           C  
ATOM    283  CD  GLU A  19     -10.384  21.039 -13.430  1.00  0.66           C  
ATOM    284  OE1 GLU A  19     -10.184  19.953 -13.919  1.00  0.66           O  
ATOM    285  OE2 GLU A  19     -11.471  21.384 -13.026  1.00  0.66           O  
ATOM    286  H   GLU A  19      -5.133  20.794 -13.590  1.00  0.66           H  
ATOM    287  HA  GLU A  19      -6.855  23.045 -14.536  1.00  0.66           H  
ATOM    288 1HB  GLU A  19      -8.069  21.022 -14.743  1.00  0.66           H  
ATOM    289 2HB  GLU A  19      -7.701  20.497 -13.143  1.00  0.66           H  
ATOM    290 1HG  GLU A  19      -9.129  22.323 -12.274  1.00  0.66           H  
ATOM    291 2HG  GLU A  19      -9.403  22.887 -13.926  1.00  0.66           H  
ATOM    292  N   ILE A  20      -6.990  24.145 -12.286  1.00  0.67           N  
ATOM    293  CA  ILE A  20      -6.804  24.841 -11.010  1.00  0.67           C  
ATOM    294  C   ILE A  20      -7.912  24.426 -10.040  1.00  0.67           C  
ATOM    295  O   ILE A  20      -9.110  24.561 -10.308  1.00  0.67           O  
ATOM    296  CB  ILE A  20      -6.842  26.348 -11.206  1.00  0.67           C  
ATOM    297  CG1 ILE A  20      -5.677  26.822 -12.065  1.00  0.67           C  
ATOM    298  CG2 ILE A  20      -6.749  27.046  -9.823  1.00  0.67           C  
ATOM    299  CD1 ILE A  20      -5.699  26.455 -13.529  1.00  0.67           C  
ATOM    300  H   ILE A  20      -7.556  24.543 -13.038  1.00  0.67           H  
ATOM    301  HA  ILE A  20      -5.846  24.565 -10.587  1.00  0.67           H  
ATOM    302  HB  ILE A  20      -7.757  26.610 -11.702  1.00  0.67           H  
ATOM    303 1HG1 ILE A  20      -5.701  27.881 -12.036  1.00  0.67           H  
ATOM    304 2HG1 ILE A  20      -4.757  26.470 -11.624  1.00  0.67           H  
ATOM    305 1HG2 ILE A  20      -6.787  28.125  -9.949  1.00  0.67           H  
ATOM    306 2HG2 ILE A  20      -7.570  26.730  -9.186  1.00  0.67           H  
ATOM    307 3HG2 ILE A  20      -5.808  26.769  -9.342  1.00  0.67           H  
ATOM    308 1HD1 ILE A  20      -4.830  26.892 -14.023  1.00  0.67           H  
ATOM    309 2HD1 ILE A  20      -5.674  25.384 -13.654  1.00  0.67           H  
ATOM    310 3HD1 ILE A  20      -6.601  26.848 -13.976  1.00  0.67           H  
ATOM    311  N   ASN A  21      -7.486  23.874  -8.912  1.00  0.70           N  
ATOM    312  CA  ASN A  21      -8.399  23.295  -7.936  1.00  0.70           C  
ATOM    313  C   ASN A  21      -8.914  24.270  -6.879  1.00  0.70           C  
ATOM    314  O   ASN A  21      -8.574  25.454  -6.844  1.00  0.70           O  
ATOM    315  CB  ASN A  21      -7.724  22.109  -7.283  1.00  0.70           C  
ATOM    316  CG  ASN A  21      -6.604  22.524  -6.455  1.00  0.70           C  
ATOM    317  OD1 ASN A  21      -6.587  23.677  -6.020  1.00  0.70           O  
ATOM    318  ND2 ASN A  21      -5.651  21.663  -6.240  1.00  0.70           N  
ATOM    319  H   ASN A  21      -6.480  23.847  -8.744  1.00  0.70           H  
ATOM    320  HA  ASN A  21      -9.272  22.928  -8.477  1.00  0.70           H  
ATOM    321 1HB  ASN A  21      -8.432  21.544  -6.682  1.00  0.70           H  
ATOM    322 2HB  ASN A  21      -7.346  21.441  -8.061  1.00  0.70           H  
ATOM    323 1HD2 ASN A  21      -4.836  21.947  -5.694  1.00  0.70           H  
ATOM    324 2HD2 ASN A  21      -5.702  20.745  -6.629  1.00  0.70           H  
ATOM    325  N   ASN A  22      -9.653  23.734  -5.919  1.00  0.75           N  
ATOM    326  CA  ASN A  22     -10.315  24.554  -4.920  1.00  0.75           C  
ATOM    327  C   ASN A  22      -9.457  24.817  -3.690  1.00  0.75           C  
ATOM    328  O   ASN A  22      -9.957  25.292  -2.671  1.00  0.75           O  
ATOM    329  CB  ASN A  22     -11.623  23.908  -4.508  1.00  0.75           C  
ATOM    330  CG  ASN A  22     -12.687  23.960  -5.581  1.00  0.75           C  
ATOM    331  OD1 ASN A  22     -13.295  25.006  -5.823  1.00  0.75           O  
ATOM    332  ND2 ASN A  22     -12.923  22.843  -6.227  1.00  0.75           N  
ATOM    333  H   ASN A  22      -9.846  22.744  -5.935  1.00  0.75           H  
ATOM    334  HA  ASN A  22     -10.534  25.526  -5.371  1.00  0.75           H  
ATOM    335 1HB  ASN A  22     -11.439  22.865  -4.246  1.00  0.75           H  
ATOM    336 2HB  ASN A  22     -12.003  24.403  -3.615  1.00  0.75           H  
ATOM    337 1HD2 ASN A  22     -13.620  22.818  -6.945  1.00  0.75           H  
ATOM    338 2HD2 ASN A  22     -12.413  22.015  -5.996  1.00  0.75           H  
ATOM    339  N   ASN A  23      -8.155  24.536  -3.787  1.00  0.81           N  
ATOM    340  CA  ASN A  23      -7.250  24.854  -2.696  1.00  0.81           C  
ATOM    341  C   ASN A  23      -6.762  26.287  -2.904  1.00  0.81           C  
ATOM    342  O   ASN A  23      -6.107  26.876  -2.037  1.00  0.81           O  
ATOM    343  CB  ASN A  23      -6.065  23.905  -2.647  1.00  0.81           C  
ATOM    344  CG  ASN A  23      -6.420  22.499  -2.261  1.00  0.81           C  
ATOM    345  OD1 ASN A  23      -7.416  22.236  -1.570  1.00  0.81           O  
ATOM    346  ND2 ASN A  23      -5.599  21.575  -2.693  1.00  0.81           N  
ATOM    347  H   ASN A  23      -7.769  24.143  -4.642  1.00  0.81           H  
ATOM    348  HA  ASN A  23      -7.791  24.813  -1.750  1.00  0.81           H  
ATOM    349 1HB  ASN A  23      -5.576  23.888  -3.620  1.00  0.81           H  
ATOM    350 2HB  ASN A  23      -5.335  24.284  -1.934  1.00  0.81           H  
ATOM    351 1HD2 ASN A  23      -5.765  20.614  -2.474  1.00  0.81           H  
ATOM    352 2HD2 ASN A  23      -4.786  21.843  -3.252  1.00  0.81           H  
ATOM    353  N   ALA A  24      -7.150  26.894  -4.032  1.00  0.86           N  
ATOM    354  CA  ALA A  24      -6.742  28.253  -4.357  1.00  0.86           C  
ATOM    355  C   ALA A  24      -7.554  29.280  -3.585  1.00  0.86           C  
ATOM    356  O   ALA A  24      -8.374  30.002  -4.145  1.00  0.86           O  
ATOM    357  CB  ALA A  24      -6.891  28.491  -5.837  1.00  0.86           C  
ATOM    358  H   ALA A  24      -7.702  26.386  -4.727  1.00  0.86           H  
ATOM    359  HA  ALA A  24      -5.697  28.371  -4.073  1.00  0.86           H  
ATOM    360 1HB  ALA A  24      -6.560  29.488  -6.072  1.00  0.86           H  
ATOM    361 2HB  ALA A  24      -6.290  27.769  -6.392  1.00  0.86           H  
ATOM    362 3HB  ALA A  24      -7.919  28.376  -6.100  1.00  0.86           H  
ATOM    363  N   ARG A  25      -7.341  29.323  -2.281  1.00  0.90           N  
ATOM    364  CA  ARG A  25      -8.071  30.229  -1.408  1.00  0.90           C  
ATOM    365  C   ARG A  25      -7.535  31.652  -1.502  1.00  0.90           C  
ATOM    366  O   ARG A  25      -8.301  32.616  -1.506  1.00  0.90           O  
ATOM    367  CB  ARG A  25      -8.009  29.742   0.030  1.00  0.90           C  
ATOM    368  CG  ARG A  25      -8.834  30.547   1.023  1.00  0.90           C  
ATOM    369  CD  ARG A  25      -8.850  29.900   2.376  1.00  0.90           C  
ATOM    370  NE  ARG A  25      -9.535  30.717   3.379  1.00  0.90           N  
ATOM    371  CZ  ARG A  25     -10.868  30.716   3.598  1.00  0.90           C  
ATOM    372  NH1 ARG A  25     -11.654  29.936   2.885  1.00  0.90           N  
ATOM    373  NH2 ARG A  25     -11.394  31.495   4.529  1.00  0.90           N  
ATOM    374  H   ARG A  25      -6.668  28.656  -1.903  1.00  0.90           H  
ATOM    375  HA  ARG A  25      -9.117  30.235  -1.721  1.00  0.90           H  
ATOM    376 1HB  ARG A  25      -8.348  28.707   0.075  1.00  0.90           H  
ATOM    377 2HB  ARG A  25      -6.976  29.762   0.373  1.00  0.90           H  
ATOM    378 1HG  ARG A  25      -8.415  31.546   1.114  1.00  0.90           H  
ATOM    379 2HG  ARG A  25      -9.859  30.619   0.668  1.00  0.90           H  
ATOM    380 1HD  ARG A  25      -9.369  28.946   2.306  1.00  0.90           H  
ATOM    381 2HD  ARG A  25      -7.833  29.727   2.712  1.00  0.90           H  
ATOM    382  HE  ARG A  25      -8.951  31.340   3.941  1.00  0.90           H  
ATOM    383 1HH1 ARG A  25     -11.261  29.338   2.172  1.00  0.90           H  
ATOM    384 2HH1 ARG A  25     -12.650  29.937   3.050  1.00  0.90           H  
ATOM    385 1HH2 ARG A  25     -10.804  32.096   5.087  1.00  0.90           H  
ATOM    386 2HH2 ARG A  25     -12.391  31.486   4.687  1.00  0.90           H  
ATOM    387  N   TYR A  26      -6.208  31.779  -1.562  1.00  0.90           N  
ATOM    388  CA  TYR A  26      -5.588  33.099  -1.588  1.00  0.90           C  
ATOM    389  C   TYR A  26      -4.744  33.364  -2.833  1.00  0.90           C  
ATOM    390  O   TYR A  26      -4.688  34.495  -3.306  1.00  0.90           O  
ATOM    391  CB  TYR A  26      -4.708  33.284  -0.353  1.00  0.90           C  
ATOM    392  CG  TYR A  26      -5.446  33.126   0.954  1.00  0.90           C  
ATOM    393  CD1 TYR A  26      -5.208  32.014   1.742  1.00  0.90           C  
ATOM    394  CD2 TYR A  26      -6.363  34.079   1.362  1.00  0.90           C  
ATOM    395  CE1 TYR A  26      -5.879  31.856   2.933  1.00  0.90           C  
ATOM    396  CE2 TYR A  26      -7.040  33.919   2.553  1.00  0.90           C  
ATOM    397  CZ  TYR A  26      -6.799  32.815   3.337  1.00  0.90           C  
ATOM    398  OH  TYR A  26      -7.482  32.649   4.520  1.00  0.90           O  
ATOM    399  H   TYR A  26      -5.640  30.949  -1.571  1.00  0.90           H  
ATOM    400  HA  TYR A  26      -6.378  33.850  -1.569  1.00  0.90           H  
ATOM    401 1HB  TYR A  26      -3.893  32.560  -0.375  1.00  0.90           H  
ATOM    402 2HB  TYR A  26      -4.261  34.277  -0.374  1.00  0.90           H  
ATOM    403  HD1 TYR A  26      -4.488  31.261   1.419  1.00  0.90           H  
ATOM    404  HD2 TYR A  26      -6.555  34.952   0.738  1.00  0.90           H  
ATOM    405  HE1 TYR A  26      -5.692  30.979   3.552  1.00  0.90           H  
ATOM    406  HE2 TYR A  26      -7.765  34.668   2.873  1.00  0.90           H  
ATOM    407  HH  TYR A  26      -7.951  33.463   4.730  1.00  0.90           H  
ATOM    408  N   GLY A  27      -4.053  32.342  -3.345  1.00  0.87           N  
ATOM    409  CA  GLY A  27      -3.139  32.549  -4.471  1.00  0.87           C  
ATOM    410  C   GLY A  27      -3.853  32.949  -5.757  1.00  0.87           C  
ATOM    411  O   GLY A  27      -3.768  34.098  -6.201  1.00  0.87           O  
ATOM    412  H   GLY A  27      -4.141  31.419  -2.952  1.00  0.87           H  
ATOM    413 1HA  GLY A  27      -2.407  33.311  -4.209  1.00  0.87           H  
ATOM    414 2HA  GLY A  27      -2.584  31.626  -4.650  1.00  0.87           H  
ATOM    415  N   CYS A  28      -4.608  32.015  -6.322  1.00  0.82           N  
ATOM    416  CA  CYS A  28      -5.342  32.258  -7.555  1.00  0.82           C  
ATOM    417  C   CYS A  28      -6.829  31.845  -7.575  1.00  0.82           C  
ATOM    418  O   CYS A  28      -7.238  31.092  -8.460  1.00  0.82           O  
ATOM    419  CB  CYS A  28      -4.615  31.530  -8.661  1.00  0.82           C  
ATOM    420  SG  CYS A  28      -2.933  32.108  -8.931  1.00  0.82           S  
ATOM    421  H   CYS A  28      -4.586  31.073  -5.922  1.00  0.82           H  
ATOM    422  HA  CYS A  28      -5.277  33.323  -7.776  1.00  0.82           H  
ATOM    423 1HB  CYS A  28      -4.563  30.471  -8.395  1.00  0.82           H  
ATOM    424 2HB  CYS A  28      -5.150  31.610  -9.571  1.00  0.82           H  
ATOM    425  HG  CYS A  28      -2.591  31.192  -9.836  1.00  0.82           H  
ATOM    426  N   PRO A  29      -7.688  32.374  -6.681  1.00  0.76           N  
ATOM    427  CA  PRO A  29      -9.103  32.029  -6.569  1.00  0.76           C  
ATOM    428  C   PRO A  29      -9.918  32.360  -7.822  1.00  0.76           C  
ATOM    429  O   PRO A  29     -10.896  31.680  -8.137  1.00  0.76           O  
ATOM    430  CB  PRO A  29      -9.559  32.899  -5.382  1.00  0.76           C  
ATOM    431  CG  PRO A  29      -8.535  34.010  -5.288  1.00  0.76           C  
ATOM    432  CD  PRO A  29      -7.237  33.375  -5.710  1.00  0.76           C  
ATOM    433  HA  PRO A  29      -9.196  30.968  -6.313  1.00  0.76           H  
ATOM    434 1HB  PRO A  29     -10.577  33.274  -5.562  1.00  0.76           H  
ATOM    435 2HB  PRO A  29      -9.600  32.285  -4.466  1.00  0.76           H  
ATOM    436 1HG  PRO A  29      -8.826  34.857  -5.921  1.00  0.76           H  
ATOM    437 2HG  PRO A  29      -8.489  34.387  -4.252  1.00  0.76           H  
ATOM    438 1HD  PRO A  29      -6.584  34.133  -6.149  1.00  0.76           H  
ATOM    439 2HD  PRO A  29      -6.781  32.878  -4.844  1.00  0.76           H  
ATOM    440  N   HIS A  30      -9.432  33.297  -8.632  1.00  0.71           N  
ATOM    441  CA  HIS A  30     -10.165  33.726  -9.823  1.00  0.71           C  
ATOM    442  C   HIS A  30      -9.879  32.828 -11.018  1.00  0.71           C  
ATOM    443  O   HIS A  30     -10.391  33.041 -12.130  1.00  0.71           O  
ATOM    444  CB  HIS A  30      -9.779  35.166 -10.161  1.00  0.71           C  
ATOM    445  CG  HIS A  30     -10.188  36.140  -9.103  1.00  0.71           C  
ATOM    446  ND1 HIS A  30     -11.507  36.448  -8.840  1.00  0.71           N  
ATOM    447  CD2 HIS A  30      -9.451  36.864  -8.231  1.00  0.71           C  
ATOM    448  CE1 HIS A  30     -11.561  37.327  -7.854  1.00  0.71           C  
ATOM    449  NE2 HIS A  30     -10.327  37.595  -7.467  1.00  0.71           N  
ATOM    450  H   HIS A  30      -8.589  33.788  -8.381  1.00  0.71           H  
ATOM    451  HA  HIS A  30     -11.235  33.693  -9.625  1.00  0.71           H  
ATOM    452 1HB  HIS A  30      -8.698  35.229 -10.295  1.00  0.71           H  
ATOM    453 2HB  HIS A  30     -10.246  35.457 -11.102  1.00  0.71           H  
ATOM    454  HD2 HIS A  30      -8.363  36.866  -8.148  1.00  0.71           H  
ATOM    455  HE1 HIS A  30     -12.470  37.755  -7.432  1.00  0.71           H  
ATOM    456  HE2 HIS A  30     -10.066  38.233  -6.729  1.00  0.71           H  
ATOM    457  N   HIS A  31      -9.059  31.815 -10.777  1.00  0.66           N  
ATOM    458  CA  HIS A  31      -8.699  30.862 -11.788  1.00  0.66           C  
ATOM    459  C   HIS A  31      -9.246  29.471 -11.504  1.00  0.66           C  
ATOM    460  O   HIS A  31      -9.003  28.548 -12.283  1.00  0.66           O  
ATOM    461  CB  HIS A  31      -7.192  30.845 -11.916  1.00  0.66           C  
ATOM    462  CG  HIS A  31      -6.636  32.141 -12.412  1.00  0.66           C  
ATOM    463  ND1 HIS A  31      -6.607  32.465 -13.744  1.00  0.66           N  
ATOM    464  CD2 HIS A  31      -6.144  33.222 -11.755  1.00  0.66           C  
ATOM    465  CE1 HIS A  31      -6.095  33.672 -13.896  1.00  0.66           C  
ATOM    466  NE2 HIS A  31      -5.809  34.153 -12.704  1.00  0.66           N  
ATOM    467  H   HIS A  31      -8.648  31.689  -9.852  1.00  0.66           H  
ATOM    468  HA  HIS A  31      -9.104  31.180 -12.726  1.00  0.66           H  
ATOM    469 1HB  HIS A  31      -6.761  30.621 -10.952  1.00  0.66           H  
ATOM    470 2HB  HIS A  31      -6.895  30.056 -12.604  1.00  0.66           H  
ATOM    471  HD2 HIS A  31      -6.034  33.345 -10.682  1.00  0.66           H  
ATOM    472  HE1 HIS A  31      -5.939  34.185 -14.849  1.00  0.66           H  
ATOM    473  HE2 HIS A  31      -5.408  35.063 -12.521  1.00  0.66           H  
ATOM    474  N   VAL A  32     -10.016  29.315 -10.427  1.00  0.64           N  
ATOM    475  CA  VAL A  32     -10.484  27.978 -10.083  1.00  0.64           C  
ATOM    476  C   VAL A  32     -11.416  27.410 -11.141  1.00  0.64           C  
ATOM    477  O   VAL A  32     -12.349  28.073 -11.596  1.00  0.64           O  
ATOM    478  CB  VAL A  32     -11.159  27.996  -8.708  1.00  0.64           C  
ATOM    479  CG1 VAL A  32     -11.762  26.640  -8.387  1.00  0.64           C  
ATOM    480  CG2 VAL A  32     -10.129  28.357  -7.707  1.00  0.64           C  
ATOM    481  H   VAL A  32     -10.250  30.105  -9.818  1.00  0.64           H  
ATOM    482  HA  VAL A  32      -9.623  27.322 -10.010  1.00  0.64           H  
ATOM    483  HB  VAL A  32     -11.959  28.736  -8.700  1.00  0.64           H  
ATOM    484 1HG1 VAL A  32     -12.220  26.683  -7.408  1.00  0.64           H  
ATOM    485 2HG1 VAL A  32     -12.515  26.382  -9.125  1.00  0.64           H  
ATOM    486 3HG1 VAL A  32     -10.976  25.885  -8.392  1.00  0.64           H  
ATOM    487 1HG2 VAL A  32     -10.566  28.391  -6.710  1.00  0.64           H  
ATOM    488 2HG2 VAL A  32      -9.347  27.613  -7.738  1.00  0.64           H  
ATOM    489 3HG2 VAL A  32      -9.712  29.327  -7.956  1.00  0.64           H  
ATOM    490  N   GLY A  33     -11.125  26.178 -11.556  1.00  0.63           N  
ATOM    491  CA  GLY A  33     -11.884  25.475 -12.580  1.00  0.63           C  
ATOM    492  C   GLY A  33     -11.325  25.693 -13.987  1.00  0.63           C  
ATOM    493  O   GLY A  33     -11.773  25.060 -14.944  1.00  0.63           O  
ATOM    494  H   GLY A  33     -10.338  25.685 -11.135  1.00  0.63           H  
ATOM    495 1HA  GLY A  33     -11.874  24.406 -12.355  1.00  0.63           H  
ATOM    496 2HA  GLY A  33     -12.921  25.798 -12.546  1.00  0.63           H  
ATOM    497  N   ARG A  34     -10.354  26.592 -14.132  1.00  0.62           N  
ATOM    498  CA  ARG A  34      -9.791  26.840 -15.449  1.00  0.62           C  
ATOM    499  C   ARG A  34      -8.766  25.774 -15.785  1.00  0.62           C  
ATOM    500  O   ARG A  34      -8.198  25.127 -14.899  1.00  0.62           O  
ATOM    501  CB  ARG A  34      -9.143  28.208 -15.534  1.00  0.62           C  
ATOM    502  CG  ARG A  34     -10.112  29.389 -15.318  1.00  0.62           C  
ATOM    503  CD  ARG A  34      -9.428  30.719 -15.480  1.00  0.62           C  
ATOM    504  NE  ARG A  34     -10.250  31.839 -14.961  1.00  0.62           N  
ATOM    505  CZ  ARG A  34     -11.167  32.542 -15.615  1.00  0.62           C  
ATOM    506  NH1 ARG A  34     -11.451  32.310 -16.882  1.00  0.62           N  
ATOM    507  NH2 ARG A  34     -11.778  33.484 -14.929  1.00  0.62           N  
ATOM    508  H   ARG A  34     -10.002  27.122 -13.334  1.00  0.62           H  
ATOM    509  HA  ARG A  34     -10.593  26.796 -16.186  1.00  0.62           H  
ATOM    510 1HB  ARG A  34      -8.366  28.288 -14.779  1.00  0.62           H  
ATOM    511 2HB  ARG A  34      -8.669  28.331 -16.508  1.00  0.62           H  
ATOM    512 1HG  ARG A  34     -10.921  29.330 -16.044  1.00  0.62           H  
ATOM    513 2HG  ARG A  34     -10.530  29.337 -14.311  1.00  0.62           H  
ATOM    514 1HD  ARG A  34      -8.481  30.707 -14.946  1.00  0.62           H  
ATOM    515 2HD  ARG A  34      -9.235  30.902 -16.537  1.00  0.62           H  
ATOM    516  HE  ARG A  34     -10.120  32.114 -13.974  1.00  0.62           H  
ATOM    517 1HH1 ARG A  34     -10.960  31.582 -17.385  1.00  0.62           H  
ATOM    518 2HH1 ARG A  34     -12.155  32.862 -17.351  1.00  0.62           H  
ATOM    519 1HH2 ARG A  34     -11.501  33.602 -13.934  1.00  0.62           H  
ATOM    520 2HH2 ARG A  34     -12.486  34.059 -15.354  1.00  0.62           H  
ATOM    521  N   LYS A  35      -8.533  25.575 -17.076  1.00  0.62           N  
ATOM    522  CA  LYS A  35      -7.534  24.610 -17.516  1.00  0.62           C  
ATOM    523  C   LYS A  35      -6.425  25.290 -18.305  1.00  0.62           C  
ATOM    524  O   LYS A  35      -6.643  26.341 -18.914  1.00  0.62           O  
ATOM    525  CB  LYS A  35      -8.212  23.502 -18.323  1.00  0.62           C  
ATOM    526  CG  LYS A  35      -9.182  22.687 -17.462  1.00  0.62           C  
ATOM    527  CD  LYS A  35      -9.880  21.578 -18.214  1.00  0.62           C  
ATOM    528  CE  LYS A  35     -10.796  20.815 -17.264  1.00  0.62           C  
ATOM    529  NZ  LYS A  35     -11.541  19.725 -17.946  1.00  0.62           N  
ATOM    530  H   LYS A  35      -9.045  26.105 -17.765  1.00  0.62           H  
ATOM    531  HA  LYS A  35      -7.075  24.157 -16.641  1.00  0.62           H  
ATOM    532 1HB  LYS A  35      -8.756  23.930 -19.167  1.00  0.62           H  
ATOM    533 2HB  LYS A  35      -7.454  22.825 -18.720  1.00  0.62           H  
ATOM    534 1HG  LYS A  35      -8.631  22.256 -16.633  1.00  0.62           H  
ATOM    535 2HG  LYS A  35      -9.943  23.346 -17.046  1.00  0.62           H  
ATOM    536 1HD  LYS A  35     -10.473  22.002 -19.026  1.00  0.62           H  
ATOM    537 2HD  LYS A  35      -9.152  20.898 -18.638  1.00  0.62           H  
ATOM    538 1HE  LYS A  35     -10.191  20.385 -16.471  1.00  0.62           H  
ATOM    539 2HE  LYS A  35     -11.507  21.512 -16.821  1.00  0.62           H  
ATOM    540 1HZ  LYS A  35     -12.125  19.255 -17.265  1.00  0.62           H  
ATOM    541 2HZ  LYS A  35     -12.118  20.114 -18.676  1.00  0.62           H  
ATOM    542 3HZ  LYS A  35     -10.888  19.067 -18.343  1.00  0.62           H  
ATOM    543  N   GLY A  36      -5.247  24.672 -18.297  1.00  0.62           N  
ATOM    544  CA  GLY A  36      -4.099  25.186 -19.039  1.00  0.62           C  
ATOM    545  C   GLY A  36      -2.897  24.264 -18.948  1.00  0.62           C  
ATOM    546  O   GLY A  36      -3.000  23.150 -18.432  1.00  0.62           O  
ATOM    547  H   GLY A  36      -5.149  23.831 -17.728  1.00  0.62           H  
ATOM    548 1HA  GLY A  36      -4.367  25.346 -20.084  1.00  0.62           H  
ATOM    549 2HA  GLY A  36      -3.823  26.149 -18.622  1.00  0.62           H  
ATOM    550  N   LYS A  37      -1.766  24.702 -19.478  1.00  0.63           N  
ATOM    551  CA  LYS A  37      -0.579  23.854 -19.449  1.00  0.63           C  
ATOM    552  C   LYS A  37       0.559  24.482 -18.687  1.00  0.63           C  
ATOM    553  O   LYS A  37       0.768  25.694 -18.735  1.00  0.63           O  
ATOM    554  CB  LYS A  37      -0.120  23.500 -20.861  1.00  0.63           C  
ATOM    555  CG  LYS A  37      -1.089  22.620 -21.629  1.00  0.63           C  
ATOM    556  CD  LYS A  37      -0.530  22.229 -22.975  1.00  0.63           C  
ATOM    557  CE  LYS A  37      -1.501  21.341 -23.738  1.00  0.63           C  
ATOM    558  NZ  LYS A  37      -0.961  20.948 -25.068  1.00  0.63           N  
ATOM    559  H   LYS A  37      -1.750  25.636 -19.894  1.00  0.63           H  
ATOM    560  HA  LYS A  37      -0.826  22.927 -18.934  1.00  0.63           H  
ATOM    561 1HB  LYS A  37       0.044  24.412 -21.432  1.00  0.63           H  
ATOM    562 2HB  LYS A  37       0.836  22.968 -20.803  1.00  0.63           H  
ATOM    563 1HG  LYS A  37      -1.263  21.714 -21.062  1.00  0.63           H  
ATOM    564 2HG  LYS A  37      -2.036  23.136 -21.763  1.00  0.63           H  
ATOM    565 1HD  LYS A  37      -0.318  23.122 -23.562  1.00  0.63           H  
ATOM    566 2HD  LYS A  37       0.403  21.679 -22.823  1.00  0.63           H  
ATOM    567 1HE  LYS A  37      -1.695  20.443 -23.154  1.00  0.63           H  
ATOM    568 2HE  LYS A  37      -2.438  21.879 -23.882  1.00  0.63           H  
ATOM    569 1HZ  LYS A  37      -1.629  20.360 -25.546  1.00  0.63           H  
ATOM    570 2HZ  LYS A  37      -0.786  21.776 -25.620  1.00  0.63           H  
ATOM    571 3HZ  LYS A  37      -0.095  20.439 -24.938  1.00  0.63           H  
ATOM    572  N   ILE A  38       1.343  23.652 -18.023  1.00  0.65           N  
ATOM    573  CA  ILE A  38       2.501  24.190 -17.335  1.00  0.65           C  
ATOM    574  C   ILE A  38       3.580  24.563 -18.338  1.00  0.65           C  
ATOM    575  O   ILE A  38       3.994  23.737 -19.145  1.00  0.65           O  
ATOM    576  CB  ILE A  38       3.068  23.179 -16.334  1.00  0.65           C  
ATOM    577  CG1 ILE A  38       2.055  22.896 -15.217  1.00  0.65           C  
ATOM    578  CG2 ILE A  38       4.364  23.712 -15.785  1.00  0.65           C  
ATOM    579  CD1 ILE A  38       2.458  21.760 -14.337  1.00  0.65           C  
ATOM    580  H   ILE A  38       1.117  22.654 -17.989  1.00  0.65           H  
ATOM    581  HA  ILE A  38       2.213  25.086 -16.797  1.00  0.65           H  
ATOM    582  HB  ILE A  38       3.256  22.231 -16.840  1.00  0.65           H  
ATOM    583 1HG1 ILE A  38       1.953  23.779 -14.597  1.00  0.65           H  
ATOM    584 2HG1 ILE A  38       1.085  22.663 -15.667  1.00  0.65           H  
ATOM    585 1HG2 ILE A  38       4.779  22.986 -15.094  1.00  0.65           H  
ATOM    586 2HG2 ILE A  38       5.064  23.877 -16.590  1.00  0.65           H  
ATOM    587 3HG2 ILE A  38       4.182  24.657 -15.274  1.00  0.65           H  
ATOM    588 1HD1 ILE A  38       1.712  21.608 -13.564  1.00  0.65           H  
ATOM    589 2HD1 ILE A  38       2.556  20.858 -14.933  1.00  0.65           H  
ATOM    590 3HD1 ILE A  38       3.413  21.984 -13.872  1.00  0.65           H  
ATOM    591  N   ILE A  39       4.056  25.799 -18.272  1.00  0.68           N  
ATOM    592  CA  ILE A  39       5.083  26.242 -19.200  1.00  0.68           C  
ATOM    593  C   ILE A  39       6.425  26.491 -18.513  1.00  0.68           C  
ATOM    594  O   ILE A  39       7.457  26.534 -19.182  1.00  0.68           O  
ATOM    595  CB  ILE A  39       4.619  27.502 -19.943  1.00  0.68           C  
ATOM    596  CG1 ILE A  39       4.406  28.632 -18.977  1.00  0.68           C  
ATOM    597  CG2 ILE A  39       3.319  27.214 -20.679  1.00  0.68           C  
ATOM    598  CD1 ILE A  39       4.186  29.928 -19.620  1.00  0.68           C  
ATOM    599  H   ILE A  39       3.680  26.433 -17.583  1.00  0.68           H  
ATOM    600  HA  ILE A  39       5.234  25.463 -19.943  1.00  0.68           H  
ATOM    601  HB  ILE A  39       5.384  27.804 -20.653  1.00  0.68           H  
ATOM    602 1HG1 ILE A  39       3.543  28.411 -18.370  1.00  0.68           H  
ATOM    603 2HG1 ILE A  39       5.275  28.721 -18.341  1.00  0.68           H  
ATOM    604 1HG2 ILE A  39       3.005  28.106 -21.211  1.00  0.68           H  
ATOM    605 2HG2 ILE A  39       3.472  26.405 -21.388  1.00  0.68           H  
ATOM    606 3HG2 ILE A  39       2.554  26.930 -19.966  1.00  0.68           H  
ATOM    607 1HD1 ILE A  39       4.048  30.671 -18.857  1.00  0.68           H  
ATOM    608 2HD1 ILE A  39       5.052  30.188 -20.228  1.00  0.68           H  
ATOM    609 3HD1 ILE A  39       3.303  29.879 -20.249  1.00  0.68           H  
ATOM    610  N   GLU A  40       6.422  26.585 -17.179  1.00  0.74           N  
ATOM    611  CA  GLU A  40       7.684  26.740 -16.445  1.00  0.74           C  
ATOM    612  C   GLU A  40       7.574  26.226 -15.012  1.00  0.74           C  
ATOM    613  O   GLU A  40       6.515  26.312 -14.384  1.00  0.74           O  
ATOM    614  CB  GLU A  40       8.174  28.201 -16.471  1.00  0.74           C  
ATOM    615  CG  GLU A  40       9.568  28.451 -15.845  1.00  0.74           C  
ATOM    616  CD  GLU A  40      10.693  27.682 -16.536  1.00  0.74           C  
ATOM    617  OE1 GLU A  40      10.789  26.490 -16.298  1.00  0.74           O  
ATOM    618  OE2 GLU A  40      11.454  28.282 -17.273  1.00  0.74           O  
ATOM    619  H   GLU A  40       5.524  26.586 -16.697  1.00  0.74           H  
ATOM    620  HA  GLU A  40       8.441  26.135 -16.949  1.00  0.74           H  
ATOM    621 1HB  GLU A  40       8.191  28.569 -17.496  1.00  0.74           H  
ATOM    622 2HB  GLU A  40       7.486  28.817 -15.917  1.00  0.74           H  
ATOM    623 1HG  GLU A  40       9.785  29.515 -15.931  1.00  0.74           H  
ATOM    624 2HG  GLU A  40       9.555  28.215 -14.786  1.00  0.74           H  
ATOM    625  N   HIS A  41       8.698  25.717 -14.498  1.00  0.83           N  
ATOM    626  CA  HIS A  41       8.829  25.207 -13.125  1.00  0.83           C  
ATOM    627  C   HIS A  41       9.762  26.084 -12.278  1.00  0.83           C  
ATOM    628  O   HIS A  41      10.940  26.257 -12.592  1.00  0.83           O  
ATOM    629  CB  HIS A  41       9.323  23.756 -13.113  1.00  0.83           C  
ATOM    630  CG  HIS A  41       9.434  23.143 -11.716  1.00  0.83           C  
ATOM    631  ND1 HIS A  41      10.270  22.076 -11.433  1.00  0.83           N  
ATOM    632  CD2 HIS A  41       8.811  23.446 -10.546  1.00  0.83           C  
ATOM    633  CE1 HIS A  41      10.155  21.761 -10.150  1.00  0.83           C  
ATOM    634  NE2 HIS A  41       9.282  22.578  -9.598  1.00  0.83           N  
ATOM    635  H   HIS A  41       9.524  25.737 -15.108  1.00  0.83           H  
ATOM    636  HA  HIS A  41       7.854  25.227 -12.638  1.00  0.83           H  
ATOM    637 1HB  HIS A  41       8.641  23.141 -13.699  1.00  0.83           H  
ATOM    638 2HB  HIS A  41      10.301  23.703 -13.589  1.00  0.83           H  
ATOM    639  HD2 HIS A  41       8.074  24.233 -10.380  1.00  0.83           H  
ATOM    640  HE1 HIS A  41      10.692  20.965  -9.637  1.00  0.83           H  
ATOM    641  HE2 HIS A  41       8.993  22.583  -8.628  1.00  0.83           H  
ATOM    642  N   LEU A  42       9.212  26.640 -11.209  1.00  0.92           N  
ATOM    643  CA  LEU A  42       9.891  27.564 -10.321  1.00  0.92           C  
ATOM    644  C   LEU A  42       9.879  26.990  -8.905  1.00  0.92           C  
ATOM    645  O   LEU A  42       9.053  26.144  -8.587  1.00  0.92           O  
ATOM    646  CB  LEU A  42       9.149  28.908 -10.336  1.00  0.92           C  
ATOM    647  CG  LEU A  42       9.041  29.587 -11.717  1.00  0.92           C  
ATOM    648  CD1 LEU A  42       7.732  29.112 -12.426  1.00  0.92           C  
ATOM    649  CD2 LEU A  42       9.060  31.085 -11.537  1.00  0.92           C  
ATOM    650  H   LEU A  42       8.247  26.438 -10.998  1.00  0.92           H  
ATOM    651  HA  LEU A  42      10.920  27.693 -10.648  1.00  0.92           H  
ATOM    652 1HB  LEU A  42       8.138  28.751  -9.957  1.00  0.92           H  
ATOM    653 2HB  LEU A  42       9.659  29.595  -9.661  1.00  0.92           H  
ATOM    654  HG  LEU A  42       9.887  29.284 -12.338  1.00  0.92           H  
ATOM    655 1HD1 LEU A  42       7.652  29.574 -13.407  1.00  0.92           H  
ATOM    656 2HD1 LEU A  42       7.737  28.039 -12.543  1.00  0.92           H  
ATOM    657 3HD1 LEU A  42       6.870  29.394 -11.822  1.00  0.92           H  
ATOM    658 1HD2 LEU A  42       8.999  31.569 -12.509  1.00  0.92           H  
ATOM    659 2HD2 LEU A  42       8.212  31.388 -10.920  1.00  0.92           H  
ATOM    660 3HD2 LEU A  42       9.988  31.377 -11.046  1.00  0.92           H  
ATOM    661  N   HIS A  43      10.836  27.394  -8.077  1.00  1.00           N  
ATOM    662  CA  HIS A  43      10.848  26.941  -6.687  1.00  1.00           C  
ATOM    663  C   HIS A  43      10.526  28.111  -5.761  1.00  1.00           C  
ATOM    664  O   HIS A  43      11.268  29.093  -5.717  1.00  1.00           O  
ATOM    665  CB  HIS A  43      12.196  26.306  -6.358  1.00  1.00           C  
ATOM    666  CG  HIS A  43      12.469  25.071  -7.183  1.00  1.00           C  
ATOM    667  ND1 HIS A  43      12.305  23.792  -6.688  1.00  1.00           N  
ATOM    668  CD2 HIS A  43      12.870  24.927  -8.471  1.00  1.00           C  
ATOM    669  CE1 HIS A  43      12.605  22.917  -7.634  1.00  1.00           C  
ATOM    670  NE2 HIS A  43      12.950  23.580  -8.722  1.00  1.00           N  
ATOM    671  H   HIS A  43      11.529  28.055  -8.394  1.00  1.00           H  
ATOM    672  HA  HIS A  43      10.075  26.186  -6.534  1.00  1.00           H  
ATOM    673 1HB  HIS A  43      12.996  27.026  -6.535  1.00  1.00           H  
ATOM    674 2HB  HIS A  43      12.224  26.032  -5.305  1.00  1.00           H  
ATOM    675  HD2 HIS A  43      13.087  25.728  -9.178  1.00  1.00           H  
ATOM    676  HE1 HIS A  43      12.568  21.833  -7.534  1.00  1.00           H  
ATOM    677  HE2 HIS A  43      13.224  23.169  -9.605  1.00  1.00           H  
ATOM    678  N   SER A  44       9.408  28.016  -5.044  1.00  1.04           N  
ATOM    679  CA  SER A  44       8.935  29.133  -4.229  1.00  1.04           C  
ATOM    680  C   SER A  44       7.998  28.758  -3.098  1.00  1.04           C  
ATOM    681  O   SER A  44       7.235  27.808  -3.181  1.00  1.04           O  
ATOM    682  CB  SER A  44       8.198  30.088  -5.121  1.00  1.04           C  
ATOM    683  OG  SER A  44       7.600  31.161  -4.416  1.00  1.04           O  
ATOM    684  H   SER A  44       8.838  27.172  -5.112  1.00  1.04           H  
ATOM    685  HA  SER A  44       9.806  29.629  -3.801  1.00  1.04           H  
ATOM    686 1HB  SER A  44       8.854  30.471  -5.902  1.00  1.04           H  
ATOM    687 2HB  SER A  44       7.438  29.514  -5.591  1.00  1.04           H  
ATOM    688  HG  SER A  44       8.330  31.756  -4.188  1.00  1.04           H  
ATOM    689  N   ALA A  45       8.026  29.550  -2.041  1.00  1.03           N  
ATOM    690  CA  ALA A  45       7.065  29.419  -0.952  1.00  1.03           C  
ATOM    691  C   ALA A  45       5.613  29.645  -1.421  1.00  1.03           C  
ATOM    692  O   ALA A  45       4.668  29.170  -0.786  1.00  1.03           O  
ATOM    693  CB  ALA A  45       7.390  30.406   0.150  1.00  1.03           C  
ATOM    694  H   ALA A  45       8.707  30.293  -2.006  1.00  1.03           H  
ATOM    695  HA  ALA A  45       7.138  28.404  -0.559  1.00  1.03           H  
ATOM    696 1HB  ALA A  45       6.683  30.279   0.969  1.00  1.03           H  
ATOM    697 2HB  ALA A  45       8.402  30.232   0.512  1.00  1.03           H  
ATOM    698 3HB  ALA A  45       7.311  31.419  -0.242  1.00  1.03           H  
ATOM    699  N   THR A  46       5.437  30.443  -2.489  1.00  0.96           N  
ATOM    700  CA  THR A  46       4.093  30.777  -2.956  1.00  0.96           C  
ATOM    701  C   THR A  46       3.781  30.354  -4.397  1.00  0.96           C  
ATOM    702  O   THR A  46       2.656  29.936  -4.663  1.00  0.96           O  
ATOM    703  CB  THR A  46       3.815  32.279  -2.833  1.00  0.96           C  
ATOM    704  OG1 THR A  46       3.993  32.700  -1.470  1.00  0.96           O  
ATOM    705  CG2 THR A  46       2.371  32.532  -3.229  1.00  0.96           C  
ATOM    706  H   THR A  46       6.241  30.781  -3.002  1.00  0.96           H  
ATOM    707  HA  THR A  46       3.381  30.263  -2.316  1.00  0.96           H  
ATOM    708  HB  THR A  46       4.485  32.840  -3.484  1.00  0.96           H  
ATOM    709  HG1 THR A  46       3.505  32.109  -0.888  1.00  0.96           H  
ATOM    710 1HG2 THR A  46       2.146  33.594  -3.147  1.00  0.96           H  
ATOM    711 2HG2 THR A  46       2.217  32.205  -4.247  1.00  0.96           H  
ATOM    712 3HG2 THR A  46       1.710  31.971  -2.572  1.00  0.96           H  
ATOM    713  N   TYR A  47       4.708  30.557  -5.340  1.00  0.87           N  
ATOM    714  CA  TYR A  47       4.394  30.256  -6.754  1.00  0.87           C  
ATOM    715  C   TYR A  47       5.371  29.297  -7.437  1.00  0.87           C  
ATOM    716  O   TYR A  47       6.508  29.673  -7.734  1.00  0.87           O  
ATOM    717  CB  TYR A  47       4.300  31.531  -7.571  1.00  0.87           C  
ATOM    718  CG  TYR A  47       3.189  32.474  -7.135  1.00  0.87           C  
ATOM    719  CD1 TYR A  47       3.482  33.673  -6.509  1.00  0.87           C  
ATOM    720  CD2 TYR A  47       1.871  32.114  -7.343  1.00  0.87           C  
ATOM    721  CE1 TYR A  47       2.451  34.512  -6.110  1.00  0.87           C  
ATOM    722  CE2 TYR A  47       0.842  32.940  -6.947  1.00  0.87           C  
ATOM    723  CZ  TYR A  47       1.124  34.136  -6.334  1.00  0.87           C  
ATOM    724  OH  TYR A  47       0.099  34.966  -5.930  1.00  0.87           O  
ATOM    725  H   TYR A  47       5.635  30.895  -5.072  1.00  0.87           H  
ATOM    726  HA  TYR A  47       3.417  29.772  -6.785  1.00  0.87           H  
ATOM    727 1HB  TYR A  47       5.246  32.067  -7.516  1.00  0.87           H  
ATOM    728 2HB  TYR A  47       4.143  31.256  -8.593  1.00  0.87           H  
ATOM    729  HD1 TYR A  47       4.518  33.958  -6.331  1.00  0.87           H  
ATOM    730  HD2 TYR A  47       1.647  31.172  -7.821  1.00  0.87           H  
ATOM    731  HE1 TYR A  47       2.678  35.457  -5.618  1.00  0.87           H  
ATOM    732  HE2 TYR A  47      -0.195  32.640  -7.122  1.00  0.87           H  
ATOM    733  HH  TYR A  47      -0.751  34.582  -6.189  1.00  0.87           H  
ATOM    734  N   ASP A  48       4.917  28.077  -7.720  1.00  0.77           N  
ATOM    735  CA  ASP A  48       5.755  27.019  -8.278  1.00  0.77           C  
ATOM    736  C   ASP A  48       5.652  26.867  -9.793  1.00  0.77           C  
ATOM    737  O   ASP A  48       6.589  26.420 -10.446  1.00  0.77           O  
ATOM    738  CB  ASP A  48       5.398  25.681  -7.654  1.00  0.77           C  
ATOM    739  CG  ASP A  48       5.638  25.593  -6.165  1.00  0.77           C  
ATOM    740  OD1 ASP A  48       6.756  25.793  -5.750  1.00  0.77           O  
ATOM    741  OD2 ASP A  48       4.680  25.316  -5.447  1.00  0.77           O  
ATOM    742  H   ASP A  48       3.936  27.874  -7.550  1.00  0.77           H  
ATOM    743  HA  ASP A  48       6.793  27.253  -8.035  1.00  0.77           H  
ATOM    744 1HB  ASP A  48       4.354  25.475  -7.858  1.00  0.77           H  
ATOM    745 2HB  ASP A  48       5.981  24.900  -8.146  1.00  0.77           H  
ATOM    746  N   TYR A  49       4.497  27.170 -10.368  1.00  0.70           N  
ATOM    747  CA  TYR A  49       4.399  26.960 -11.802  1.00  0.70           C  
ATOM    748  C   TYR A  49       3.799  28.091 -12.573  1.00  0.70           C  
ATOM    749  O   TYR A  49       2.848  28.739 -12.143  1.00  0.70           O  
ATOM    750  CB  TYR A  49       3.595  25.713 -12.130  1.00  0.70           C  
ATOM    751  CG  TYR A  49       4.187  24.463 -11.637  1.00  0.70           C  
ATOM    752  CD1 TYR A  49       3.832  23.937 -10.420  1.00  0.70           C  
ATOM    753  CD2 TYR A  49       5.143  23.858 -12.399  1.00  0.70           C  
ATOM    754  CE1 TYR A  49       4.444  22.792  -9.998  1.00  0.70           C  
ATOM    755  CE2 TYR A  49       5.737  22.729 -11.986  1.00  0.70           C  
ATOM    756  CZ  TYR A  49       5.397  22.202 -10.797  1.00  0.70           C  
ATOM    757  OH  TYR A  49       6.017  21.100 -10.393  1.00  0.70           O  
ATOM    758  H   TYR A  49       3.717  27.527  -9.823  1.00  0.70           H  
ATOM    759  HA  TYR A  49       5.403  26.824 -12.198  1.00  0.70           H  
ATOM    760 1HB  TYR A  49       2.602  25.812 -11.702  1.00  0.70           H  
ATOM    761 2HB  TYR A  49       3.477  25.637 -13.211  1.00  0.70           H  
ATOM    762  HD1 TYR A  49       3.078  24.428  -9.801  1.00  0.70           H  
ATOM    763  HD2 TYR A  49       5.428  24.297 -13.339  1.00  0.70           H  
ATOM    764  HE1 TYR A  49       4.193  22.359  -9.046  1.00  0.70           H  
ATOM    765  HE2 TYR A  49       6.501  22.249 -12.602  1.00  0.70           H  
ATOM    766  HH  TYR A  49       6.681  20.859 -11.067  1.00  0.70           H  
ATOM    767  N   ALA A  50       4.321  28.285 -13.768  1.00  0.65           N  
ATOM    768  CA  ALA A  50       3.706  29.212 -14.691  1.00  0.65           C  
ATOM    769  C   ALA A  50       2.821  28.379 -15.576  1.00  0.65           C  
ATOM    770  O   ALA A  50       3.298  27.396 -16.158  1.00  0.65           O  
ATOM    771  CB  ALA A  50       4.725  29.968 -15.499  1.00  0.65           C  
ATOM    772  H   ALA A  50       5.127  27.724 -14.050  1.00  0.65           H  
ATOM    773  HA  ALA A  50       3.091  29.918 -14.136  1.00  0.65           H  
ATOM    774 1HB  ALA A  50       4.217  30.639 -16.187  1.00  0.65           H  
ATOM    775 2HB  ALA A  50       5.358  30.527 -14.859  1.00  0.65           H  
ATOM    776 3HB  ALA A  50       5.312  29.261 -16.054  1.00  0.65           H  
ATOM    777  N   VAL A  51       1.549  28.739 -15.654  1.00  0.64           N  
ATOM    778  CA  VAL A  51       0.588  27.995 -16.450  1.00  0.64           C  
ATOM    779  C   VAL A  51      -0.072  28.887 -17.498  1.00  0.64           C  
ATOM    780  O   VAL A  51      -0.491  30.015 -17.205  1.00  0.64           O  
ATOM    781  CB  VAL A  51      -0.481  27.367 -15.520  1.00  0.64           C  
ATOM    782  CG1 VAL A  51      -1.555  26.616 -16.314  1.00  0.64           C  
ATOM    783  CG2 VAL A  51       0.191  26.411 -14.533  1.00  0.64           C  
ATOM    784  H   VAL A  51       1.225  29.547 -15.123  1.00  0.64           H  
ATOM    785  HA  VAL A  51       1.115  27.198 -16.957  1.00  0.64           H  
ATOM    786  HB  VAL A  51      -0.966  28.149 -14.995  1.00  0.64           H  
ATOM    787 1HG1 VAL A  51      -2.295  26.207 -15.624  1.00  0.64           H  
ATOM    788 2HG1 VAL A  51      -2.048  27.294 -17.009  1.00  0.64           H  
ATOM    789 3HG1 VAL A  51      -1.099  25.809 -16.861  1.00  0.64           H  
ATOM    790 1HG2 VAL A  51      -0.565  25.991 -13.873  1.00  0.64           H  
ATOM    791 2HG2 VAL A  51       0.667  25.620 -15.086  1.00  0.64           H  
ATOM    792 3HG2 VAL A  51       0.933  26.941 -13.937  1.00  0.64           H  
ATOM    793  N   SER A  52      -0.125  28.391 -18.731  1.00  0.64           N  
ATOM    794  CA  SER A  52      -0.754  29.107 -19.837  1.00  0.64           C  
ATOM    795  C   SER A  52      -2.161  28.582 -20.056  1.00  0.64           C  
ATOM    796  O   SER A  52      -2.343  27.382 -20.297  1.00  0.64           O  
ATOM    797  CB  SER A  52       0.039  28.946 -21.112  1.00  0.64           C  
ATOM    798  OG  SER A  52      -0.643  29.509 -22.201  1.00  0.64           O  
ATOM    799  H   SER A  52       0.253  27.458 -18.885  1.00  0.64           H  
ATOM    800  HA  SER A  52      -0.805  30.161 -19.588  1.00  0.64           H  
ATOM    801 1HB  SER A  52       1.002  29.429 -21.000  1.00  0.64           H  
ATOM    802 2HB  SER A  52       0.216  27.886 -21.294  1.00  0.64           H  
ATOM    803  HG  SER A  52      -1.590  29.299 -22.070  1.00  0.64           H  
ATOM    804  N   ASP A  53      -3.169  29.442 -19.919  1.00  0.66           N  
ATOM    805  CA  ASP A  53      -4.525  28.924 -20.081  1.00  0.66           C  
ATOM    806  C   ASP A  53      -4.872  28.930 -21.565  1.00  0.66           C  
ATOM    807  O   ASP A  53      -4.025  29.245 -22.406  1.00  0.66           O  
ATOM    808  CB  ASP A  53      -5.589  29.648 -19.238  1.00  0.66           C  
ATOM    809  CG  ASP A  53      -5.954  31.015 -19.662  1.00  0.66           C  
ATOM    810  OD1 ASP A  53      -5.609  31.382 -20.760  1.00  0.66           O  
ATOM    811  OD2 ASP A  53      -6.624  31.693 -18.921  1.00  0.66           O  
ATOM    812  H   ASP A  53      -2.976  30.428 -19.719  1.00  0.66           H  
ATOM    813  HA  ASP A  53      -4.551  27.894 -19.756  1.00  0.66           H  
ATOM    814 1HB  ASP A  53      -6.494  29.037 -19.204  1.00  0.66           H  
ATOM    815 2HB  ASP A  53      -5.224  29.710 -18.211  1.00  0.66           H  
ATOM    816  N   GLU A  54      -6.130  28.664 -21.885  1.00  0.68           N  
ATOM    817  CA  GLU A  54      -6.570  28.520 -23.268  1.00  0.68           C  
ATOM    818  C   GLU A  54      -6.722  29.848 -24.035  1.00  0.68           C  
ATOM    819  O   GLU A  54      -7.060  29.840 -25.221  1.00  0.68           O  
ATOM    820  CB  GLU A  54      -7.894  27.749 -23.282  1.00  0.68           C  
ATOM    821  CG  GLU A  54      -7.767  26.299 -22.786  1.00  0.68           C  
ATOM    822  CD  GLU A  54      -9.080  25.547 -22.767  1.00  0.68           C  
ATOM    823  OE1 GLU A  54     -10.084  26.122 -23.116  1.00  0.68           O  
ATOM    824  OE2 GLU A  54      -9.074  24.394 -22.396  1.00  0.68           O  
ATOM    825  H   GLU A  54      -6.789  28.477 -21.145  1.00  0.68           H  
ATOM    826  HA  GLU A  54      -5.824  27.921 -23.790  1.00  0.68           H  
ATOM    827 1HB  GLU A  54      -8.617  28.260 -22.647  1.00  0.68           H  
ATOM    828 2HB  GLU A  54      -8.296  27.730 -24.294  1.00  0.68           H  
ATOM    829 1HG  GLU A  54      -7.068  25.769 -23.432  1.00  0.68           H  
ATOM    830 2HG  GLU A  54      -7.346  26.310 -21.777  1.00  0.68           H  
ATOM    831  N   THR A  55      -6.471  30.982 -23.368  1.00  0.69           N  
ATOM    832  CA  THR A  55      -6.541  32.287 -24.013  1.00  0.69           C  
ATOM    833  C   THR A  55      -5.132  32.781 -24.327  1.00  0.69           C  
ATOM    834  O   THR A  55      -4.954  33.823 -24.959  1.00  0.69           O  
ATOM    835  CB  THR A  55      -7.167  33.349 -23.103  1.00  0.69           C  
ATOM    836  OG1 THR A  55      -6.290  33.603 -21.982  1.00  0.69           O  
ATOM    837  CG2 THR A  55      -8.495  32.842 -22.577  1.00  0.69           C  
ATOM    838  H   THR A  55      -6.203  30.949 -22.382  1.00  0.69           H  
ATOM    839  HA  THR A  55      -7.104  32.205 -24.942  1.00  0.69           H  
ATOM    840  HB  THR A  55      -7.315  34.271 -23.661  1.00  0.69           H  
ATOM    841  HG1 THR A  55      -6.190  32.786 -21.447  1.00  0.69           H  
ATOM    842 1HG2 THR A  55      -8.939  33.591 -21.924  1.00  0.69           H  
ATOM    843 2HG2 THR A  55      -9.166  32.642 -23.412  1.00  0.69           H  
ATOM    844 3HG2 THR A  55      -8.327  31.921 -22.013  1.00  0.69           H  
ATOM    845  N   GLY A  56      -4.131  32.059 -23.819  1.00  0.69           N  
ATOM    846  CA  GLY A  56      -2.736  32.469 -23.915  1.00  0.69           C  
ATOM    847  C   GLY A  56      -2.257  33.183 -22.642  1.00  0.69           C  
ATOM    848  O   GLY A  56      -1.060  33.424 -22.473  1.00  0.69           O  
ATOM    849  H   GLY A  56      -4.328  31.184 -23.331  1.00  0.69           H  
ATOM    850 1HA  GLY A  56      -2.121  31.585 -24.085  1.00  0.69           H  
ATOM    851 2HA  GLY A  56      -2.605  33.122 -24.776  1.00  0.69           H  
ATOM    852  N   ASP A  57      -3.185  33.536 -21.745  1.00  0.69           N  
ATOM    853  CA  ASP A  57      -2.819  34.186 -20.483  1.00  0.69           C  
ATOM    854  C   ASP A  57      -1.882  33.340 -19.637  1.00  0.69           C  
ATOM    855  O   ASP A  57      -2.117  32.144 -19.443  1.00  0.69           O  
ATOM    856  CB  ASP A  57      -4.057  34.496 -19.635  1.00  0.69           C  
ATOM    857  CG  ASP A  57      -3.730  35.220 -18.318  1.00  0.69           C  
ATOM    858  OD1 ASP A  57      -3.674  36.431 -18.316  1.00  0.69           O  
ATOM    859  OD2 ASP A  57      -3.531  34.533 -17.319  1.00  0.69           O  
ATOM    860  H   ASP A  57      -4.177  33.360 -21.929  1.00  0.69           H  
ATOM    861  HA  ASP A  57      -2.314  35.122 -20.716  1.00  0.69           H  
ATOM    862 1HB  ASP A  57      -4.746  35.111 -20.215  1.00  0.69           H  
ATOM    863 2HB  ASP A  57      -4.580  33.565 -19.403  1.00  0.69           H  
ATOM    864  N   ILE A  58      -0.832  33.968 -19.105  1.00  0.68           N  
ATOM    865  CA  ILE A  58       0.087  33.263 -18.220  1.00  0.68           C  
ATOM    866  C   ILE A  58      -0.036  33.733 -16.780  1.00  0.68           C  
ATOM    867  O   ILE A  58       0.199  34.905 -16.465  1.00  0.68           O  
ATOM    868  CB  ILE A  58       1.544  33.407 -18.666  1.00  0.68           C  
ATOM    869  CG1 ILE A  58       1.706  32.811 -20.063  1.00  0.68           C  
ATOM    870  CG2 ILE A  58       2.455  32.701 -17.635  1.00  0.68           C  
ATOM    871  CD1 ILE A  58       3.025  33.126 -20.714  1.00  0.68           C  
ATOM    872  H   ILE A  58      -0.689  34.948 -19.301  1.00  0.68           H  
ATOM    873  HA  ILE A  58      -0.160  32.206 -18.245  1.00  0.68           H  
ATOM    874  HB  ILE A  58       1.807  34.461 -18.726  1.00  0.68           H  
ATOM    875 1HG1 ILE A  58       1.604  31.732 -19.986  1.00  0.68           H  
ATOM    876 2HG1 ILE A  58       0.911  33.185 -20.707  1.00  0.68           H  
ATOM    877 1HG2 ILE A  58       3.494  32.802 -17.937  1.00  0.68           H  
ATOM    878 2HG2 ILE A  58       2.326  33.156 -16.652  1.00  0.68           H  
ATOM    879 3HG2 ILE A  58       2.186  31.642 -17.578  1.00  0.68           H  
ATOM    880 1HD1 ILE A  58       3.059  32.659 -21.698  1.00  0.68           H  
ATOM    881 2HD1 ILE A  58       3.127  34.206 -20.820  1.00  0.68           H  
ATOM    882 3HD1 ILE A  58       3.838  32.750 -20.106  1.00  0.68           H  
ATOM    883  N   THR A  59      -0.362  32.788 -15.916  1.00  0.68           N  
ATOM    884  CA  THR A  59      -0.552  33.009 -14.493  1.00  0.68           C  
ATOM    885  C   THR A  59       0.289  32.055 -13.658  1.00  0.68           C  
ATOM    886  O   THR A  59       0.496  30.894 -14.021  1.00  0.68           O  
ATOM    887  CB  THR A  59      -2.049  32.962 -14.102  1.00  0.68           C  
ATOM    888  OG1 THR A  59      -2.762  34.078 -14.710  1.00  0.68           O  
ATOM    889  CG2 THR A  59      -2.239  33.010 -12.569  1.00  0.68           C  
ATOM    890  H   THR A  59      -0.509  31.847 -16.290  1.00  0.68           H  
ATOM    891  HA  THR A  59      -0.209  34.018 -14.263  1.00  0.68           H  
ATOM    892  HB  THR A  59      -2.480  32.041 -14.480  1.00  0.68           H  
ATOM    893  HG1 THR A  59      -2.888  33.990 -15.693  1.00  0.68           H  
ATOM    894 1HG2 THR A  59      -3.291  32.962 -12.340  1.00  0.68           H  
ATOM    895 2HG2 THR A  59      -1.745  32.170 -12.096  1.00  0.68           H  
ATOM    896 3HG2 THR A  59      -1.827  33.934 -12.175  1.00  0.68           H  
ATOM    897  N   TYR A  60       0.832  32.570 -12.565  1.00  0.69           N  
ATOM    898  CA  TYR A  60       1.640  31.768 -11.663  1.00  0.69           C  
ATOM    899  C   TYR A  60       0.801  31.137 -10.555  1.00  0.69           C  
ATOM    900  O   TYR A  60       0.001  31.816  -9.917  1.00  0.69           O  
ATOM    901  CB  TYR A  60       2.759  32.638 -11.124  1.00  0.69           C  
ATOM    902  CG  TYR A  60       3.799  32.924 -12.161  1.00  0.69           C  
ATOM    903  CD1 TYR A  60       3.613  33.952 -13.077  1.00  0.69           C  
ATOM    904  CD2 TYR A  60       4.955  32.168 -12.189  1.00  0.69           C  
ATOM    905  CE1 TYR A  60       4.580  34.207 -14.028  1.00  0.69           C  
ATOM    906  CE2 TYR A  60       5.916  32.436 -13.132  1.00  0.69           C  
ATOM    907  CZ  TYR A  60       5.737  33.439 -14.049  1.00  0.69           C  
ATOM    908  OH  TYR A  60       6.711  33.686 -14.994  1.00  0.69           O  
ATOM    909  H   TYR A  60       0.650  33.538 -12.337  1.00  0.69           H  
ATOM    910  HA  TYR A  60       2.085  30.965 -12.235  1.00  0.69           H  
ATOM    911 1HB  TYR A  60       2.358  33.583 -10.755  1.00  0.69           H  
ATOM    912 2HB  TYR A  60       3.226  32.144 -10.314  1.00  0.69           H  
ATOM    913  HD1 TYR A  60       2.703  34.553 -13.050  1.00  0.69           H  
ATOM    914  HD2 TYR A  60       5.104  31.360 -11.467  1.00  0.69           H  
ATOM    915  HE1 TYR A  60       4.436  35.007 -14.754  1.00  0.69           H  
ATOM    916  HE2 TYR A  60       6.818  31.848 -13.162  1.00  0.69           H  
ATOM    917  HH  TYR A  60       7.419  33.043 -14.902  1.00  0.69           H  
ATOM    918  N   PHE A  61       1.027  29.839 -10.321  1.00  0.72           N  
ATOM    919  CA  PHE A  61       0.309  29.024  -9.336  1.00  0.72           C  
ATOM    920  C   PHE A  61       1.203  28.270  -8.342  1.00  0.72           C  
ATOM    921  O   PHE A  61       2.358  27.939  -8.640  1.00  0.72           O  
ATOM    922  CB  PHE A  61      -0.543  27.989 -10.073  1.00  0.72           C  
ATOM    923  CG  PHE A  61      -1.582  28.580 -10.904  1.00  0.72           C  
ATOM    924  CD1 PHE A  61      -1.343  28.915 -12.211  1.00  0.72           C  
ATOM    925  CD2 PHE A  61      -2.809  28.822 -10.377  1.00  0.72           C  
ATOM    926  CE1 PHE A  61      -2.332  29.483 -12.973  1.00  0.72           C  
ATOM    927  CE2 PHE A  61      -3.780  29.392 -11.131  1.00  0.72           C  
ATOM    928  CZ  PHE A  61      -3.548  29.723 -12.434  1.00  0.72           C  
ATOM    929  H   PHE A  61       1.715  29.381 -10.909  1.00  0.72           H  
ATOM    930  HA  PHE A  61      -0.348  29.682  -8.762  1.00  0.72           H  
ATOM    931 1HB  PHE A  61       0.098  27.383 -10.711  1.00  0.72           H  
ATOM    932 2HB  PHE A  61      -1.016  27.320  -9.347  1.00  0.72           H  
ATOM    933  HD1 PHE A  61      -0.353  28.730 -12.641  1.00  0.72           H  
ATOM    934  HD2 PHE A  61      -3.003  28.558  -9.328  1.00  0.72           H  
ATOM    935  HE1 PHE A  61      -2.138  29.750 -14.009  1.00  0.72           H  
ATOM    936  HE2 PHE A  61      -4.748  29.577 -10.696  1.00  0.72           H  
ATOM    937  HZ  PHE A  61      -4.335  30.178 -13.035  1.00  0.72           H  
ATOM    938  N   LYS A  62       0.667  27.979  -7.158  1.00  0.74           N  
ATOM    939  CA  LYS A  62       1.358  27.126  -6.184  1.00  0.74           C  
ATOM    940  C   LYS A  62       1.104  25.687  -6.614  1.00  0.74           C  
ATOM    941  O   LYS A  62       0.023  25.394  -7.116  1.00  0.74           O  
ATOM    942  CB  LYS A  62       0.875  27.367  -4.754  1.00  0.74           C  
ATOM    943  CG  LYS A  62       1.757  26.714  -3.683  1.00  0.74           C  
ATOM    944  CD  LYS A  62       1.349  27.147  -2.283  1.00  0.74           C  
ATOM    945  CE  LYS A  62       2.276  26.548  -1.231  1.00  0.74           C  
ATOM    946  NZ  LYS A  62       1.915  26.997   0.143  1.00  0.74           N  
ATOM    947  H   LYS A  62      -0.279  28.314  -6.928  1.00  0.74           H  
ATOM    948  HA  LYS A  62       2.430  27.315  -6.221  1.00  0.74           H  
ATOM    949 1HB  LYS A  62       0.787  28.430  -4.556  1.00  0.74           H  
ATOM    950 2HB  LYS A  62      -0.112  26.945  -4.643  1.00  0.74           H  
ATOM    951 1HG  LYS A  62       1.681  25.634  -3.747  1.00  0.74           H  
ATOM    952 2HG  LYS A  62       2.801  26.999  -3.859  1.00  0.74           H  
ATOM    953 1HD  LYS A  62       1.399  28.239  -2.218  1.00  0.74           H  
ATOM    954 2HD  LYS A  62       0.326  26.830  -2.085  1.00  0.74           H  
ATOM    955 1HE  LYS A  62       2.214  25.458  -1.278  1.00  0.74           H  
ATOM    956 2HE  LYS A  62       3.301  26.856  -1.446  1.00  0.74           H  
ATOM    957 1HZ  LYS A  62       2.550  26.585   0.809  1.00  0.74           H  
ATOM    958 2HZ  LYS A  62       1.978  28.007   0.198  1.00  0.74           H  
ATOM    959 3HZ  LYS A  62       0.973  26.708   0.354  1.00  0.74           H  
ATOM    960  N   GLU A  63       2.046  24.767  -6.418  1.00  0.75           N  
ATOM    961  CA  GLU A  63       1.791  23.373  -6.815  1.00  0.75           C  
ATOM    962  C   GLU A  63       0.498  22.819  -6.204  1.00  0.75           C  
ATOM    963  O   GLU A  63      -0.253  22.107  -6.861  1.00  0.75           O  
ATOM    964  CB  GLU A  63       2.968  22.475  -6.412  1.00  0.75           C  
ATOM    965  CG  GLU A  63       2.920  21.043  -6.973  1.00  0.75           C  
ATOM    966  CD  GLU A  63       2.135  20.086  -6.136  1.00  0.75           C  
ATOM    967  OE1 GLU A  63       2.096  20.267  -4.956  1.00  0.75           O  
ATOM    968  OE2 GLU A  63       1.564  19.179  -6.677  1.00  0.75           O  
ATOM    969  H   GLU A  63       2.955  25.019  -6.007  1.00  0.75           H  
ATOM    970  HA  GLU A  63       1.688  23.342  -7.902  1.00  0.75           H  
ATOM    971 1HB  GLU A  63       3.901  22.933  -6.742  1.00  0.75           H  
ATOM    972 2HB  GLU A  63       3.014  22.407  -5.324  1.00  0.75           H  
ATOM    973 1HG  GLU A  63       2.480  21.075  -7.964  1.00  0.75           H  
ATOM    974 2HG  GLU A  63       3.940  20.668  -7.075  1.00  0.75           H  
ATOM    975  N   HIS A  64       0.203  23.197  -4.962  1.00  0.75           N  
ATOM    976  CA  HIS A  64      -0.988  22.723  -4.256  1.00  0.75           C  
ATOM    977  C   HIS A  64      -2.309  23.168  -4.907  1.00  0.75           C  
ATOM    978  O   HIS A  64      -3.375  22.614  -4.603  1.00  0.75           O  
ATOM    979  CB  HIS A  64      -0.924  23.132  -2.777  1.00  0.75           C  
ATOM    980  CG  HIS A  64       0.065  22.286  -2.015  1.00  0.75           C  
ATOM    981  ND1 HIS A  64       0.524  22.592  -0.745  1.00  0.75           N  
ATOM    982  CD2 HIS A  64       0.643  21.122  -2.355  1.00  0.75           C  
ATOM    983  CE1 HIS A  64       1.367  21.635  -0.355  1.00  0.75           C  
ATOM    984  NE2 HIS A  64       1.448  20.738  -1.322  1.00  0.75           N  
ATOM    985  H   HIS A  64       0.853  23.799  -4.487  1.00  0.75           H  
ATOM    986  HA  HIS A  64      -0.986  21.633  -4.278  1.00  0.75           H  
ATOM    987 1HB  HIS A  64      -0.632  24.179  -2.695  1.00  0.75           H  
ATOM    988 2HB  HIS A  64      -1.907  23.020  -2.320  1.00  0.75           H  
ATOM    989  HD2 HIS A  64       0.490  20.585  -3.284  1.00  0.75           H  
ATOM    990  HE1 HIS A  64       1.894  21.592   0.591  1.00  0.75           H  
ATOM    991  HE2 HIS A  64       2.009  19.869  -1.342  1.00  0.75           H  
ATOM    992  N   GLU A  65      -2.249  24.196  -5.763  1.00  0.76           N  
ATOM    993  CA  GLU A  65      -3.425  24.720  -6.441  1.00  0.76           C  
ATOM    994  C   GLU A  65      -3.692  23.993  -7.762  1.00  0.76           C  
ATOM    995  O   GLU A  65      -4.700  24.264  -8.417  1.00  0.76           O  
ATOM    996  CB  GLU A  65      -3.269  26.211  -6.738  1.00  0.76           C  
ATOM    997  CG  GLU A  65      -3.186  27.120  -5.517  1.00  0.76           C  
ATOM    998  CD  GLU A  65      -3.022  28.594  -5.889  1.00  0.76           C  
ATOM    999  OE1 GLU A  65      -1.981  28.954  -6.409  1.00  0.76           O  
ATOM   1000  OE2 GLU A  65      -3.944  29.355  -5.633  1.00  0.76           O  
ATOM   1001  H   GLU A  65      -1.352  24.603  -6.007  1.00  0.76           H  
ATOM   1002  HA  GLU A  65      -4.282  24.588  -5.789  1.00  0.76           H  
ATOM   1003 1HB  GLU A  65      -2.366  26.366  -7.328  1.00  0.76           H  
ATOM   1004 2HB  GLU A  65      -4.110  26.547  -7.344  1.00  0.76           H  
ATOM   1005 1HG  GLU A  65      -4.087  26.987  -4.935  1.00  0.76           H  
ATOM   1006 2HG  GLU A  65      -2.356  26.800  -4.904  1.00  0.76           H  
ATOM   1007  N   LEU A  66      -2.774  23.120  -8.187  1.00  0.78           N  
ATOM   1008  CA  LEU A  66      -2.936  22.437  -9.465  1.00  0.78           C  
ATOM   1009  C   LEU A  66      -3.206  20.942  -9.325  1.00  0.78           C  
ATOM   1010  O   LEU A  66      -2.614  20.264  -8.480  1.00  0.78           O  
ATOM   1011  CB  LEU A  66      -1.678  22.631 -10.317  1.00  0.78           C  
ATOM   1012  CG  LEU A  66      -1.294  24.096 -10.659  1.00  0.78           C  
ATOM   1013  CD1 LEU A  66       0.036  24.101 -11.427  1.00  0.78           C  
ATOM   1014  CD2 LEU A  66      -2.426  24.740 -11.485  1.00  0.78           C  
ATOM   1015  H   LEU A  66      -1.951  22.909  -7.621  1.00  0.78           H  
ATOM   1016  HA  LEU A  66      -3.779  22.882  -9.989  1.00  0.78           H  
ATOM   1017 1HB  LEU A  66      -0.841  22.206  -9.772  1.00  0.78           H  
ATOM   1018 2HB  LEU A  66      -1.797  22.080 -11.250  1.00  0.78           H  
ATOM   1019  HG  LEU A  66      -1.149  24.664  -9.732  1.00  0.78           H  
ATOM   1020 1HD1 LEU A  66       0.313  25.124 -11.656  1.00  0.78           H  
ATOM   1021 2HD1 LEU A  66       0.809  23.644 -10.809  1.00  0.78           H  
ATOM   1022 3HD1 LEU A  66      -0.066  23.537 -12.350  1.00  0.78           H  
ATOM   1023 1HD2 LEU A  66      -2.172  25.769 -11.727  1.00  0.78           H  
ATOM   1024 2HD2 LEU A  66      -2.577  24.182 -12.404  1.00  0.78           H  
ATOM   1025 3HD2 LEU A  66      -3.343  24.721 -10.900  1.00  0.78           H  
ATOM   1026  N   THR A  67      -4.017  20.420 -10.242  1.00  0.84           N  
ATOM   1027  CA  THR A  67      -4.290  18.991 -10.324  1.00  0.84           C  
ATOM   1028  C   THR A  67      -4.128  18.587 -11.788  1.00  0.84           C  
ATOM   1029  O   THR A  67      -4.439  19.373 -12.679  1.00  0.84           O  
ATOM   1030  CB  THR A  67      -5.736  18.692  -9.838  1.00  0.84           C  
ATOM   1031  OG1 THR A  67      -6.001  17.291  -9.862  1.00  0.84           O  
ATOM   1032  CG2 THR A  67      -6.724  19.373 -10.725  1.00  0.84           C  
ATOM   1033  H   THR A  67      -4.495  21.059 -10.878  1.00  0.84           H  
ATOM   1034  HA  THR A  67      -3.580  18.465  -9.695  1.00  0.84           H  
ATOM   1035  HB  THR A  67      -5.858  19.058  -8.819  1.00  0.84           H  
ATOM   1036  HG1 THR A  67      -5.972  16.978 -10.784  1.00  0.84           H  
ATOM   1037 1HG2 THR A  67      -7.735  19.165 -10.382  1.00  0.84           H  
ATOM   1038 2HG2 THR A  67      -6.555  20.434 -10.703  1.00  0.84           H  
ATOM   1039 3HG2 THR A  67      -6.603  18.998 -11.742  1.00  0.84           H  
ATOM   1040  N   PRO A  68      -3.615  17.395 -12.093  1.00  0.94           N  
ATOM   1041  CA  PRO A  68      -3.422  16.920 -13.441  1.00  0.94           C  
ATOM   1042  C   PRO A  68      -4.713  16.550 -14.141  1.00  0.94           C  
ATOM   1043  O   PRO A  68      -5.672  16.090 -13.515  1.00  0.94           O  
ATOM   1044  CB  PRO A  68      -2.532  15.696 -13.219  1.00  0.94           C  
ATOM   1045  CG  PRO A  68      -2.874  15.222 -11.829  1.00  0.94           C  
ATOM   1046  CD  PRO A  68      -3.170  16.455 -11.050  1.00  0.94           C  
ATOM   1047  HA  PRO A  68      -2.885  17.678 -14.023  1.00  0.94           H  
ATOM   1048 1HB  PRO A  68      -2.724  14.949 -14.010  1.00  0.94           H  
ATOM   1049 2HB  PRO A  68      -1.494  15.971 -13.295  1.00  0.94           H  
ATOM   1050 1HG  PRO A  68      -3.727  14.548 -11.838  1.00  0.94           H  
ATOM   1051 2HG  PRO A  68      -2.035  14.661 -11.429  1.00  0.94           H  
ATOM   1052 1HD  PRO A  68      -3.942  16.228 -10.329  1.00  0.94           H  
ATOM   1053 2HD  PRO A  68      -2.286  16.805 -10.579  1.00  0.94           H  
ATOM   1054  N   LEU A  69      -4.661  16.673 -15.453  1.00  1.09           N  
ATOM   1055  CA  LEU A  69      -5.668  16.231 -16.404  1.00  1.09           C  
ATOM   1056  C   LEU A  69      -5.221  14.901 -16.992  1.00  1.09           C  
ATOM   1057  O   LEU A  69      -4.405  14.220 -16.372  1.00  1.09           O  
ATOM   1058  CB  LEU A  69      -5.922  17.328 -17.432  1.00  1.09           C  
ATOM   1059  CG  LEU A  69      -6.447  18.598 -16.790  1.00  1.09           C  
ATOM   1060  CD1 LEU A  69      -6.571  19.697 -17.796  1.00  1.09           C  
ATOM   1061  CD2 LEU A  69      -7.789  18.271 -16.180  1.00  1.09           C  
ATOM   1062  H   LEU A  69      -3.847  17.143 -15.854  1.00  1.09           H  
ATOM   1063  HA  LEU A  69      -6.602  16.060 -15.871  1.00  1.09           H  
ATOM   1064 1HB  LEU A  69      -4.995  17.555 -17.949  1.00  1.09           H  
ATOM   1065 2HB  LEU A  69      -6.658  16.992 -18.153  1.00  1.09           H  
ATOM   1066  HG  LEU A  69      -5.772  18.926 -16.013  1.00  1.09           H  
ATOM   1067 1HD1 LEU A  69      -6.954  20.587 -17.303  1.00  1.09           H  
ATOM   1068 2HD1 LEU A  69      -5.604  19.916 -18.211  1.00  1.09           H  
ATOM   1069 3HD1 LEU A  69      -7.247  19.392 -18.587  1.00  1.09           H  
ATOM   1070 1HD2 LEU A  69      -8.203  19.130 -15.702  1.00  1.09           H  
ATOM   1071 2HD2 LEU A  69      -8.469  17.936 -16.960  1.00  1.09           H  
ATOM   1072 3HD2 LEU A  69      -7.667  17.478 -15.441  1.00  1.09           H  
ATOM   1073  N   LYS A  70      -5.787  14.494 -18.129  1.00  1.29           N  
ATOM   1074  CA  LYS A  70      -5.523  13.183 -18.735  1.00  1.29           C  
ATOM   1075  C   LYS A  70      -6.173  12.107 -17.808  1.00  1.29           C  
ATOM   1076  O   LYS A  70      -7.378  12.244 -17.612  1.00  1.29           O  
ATOM   1077  CB  LYS A  70      -4.022  13.056 -19.043  1.00  1.29           C  
ATOM   1078  CG  LYS A  70      -3.494  14.042 -20.069  1.00  1.29           C  
ATOM   1079  CD  LYS A  70      -1.996  13.852 -20.274  1.00  1.29           C  
ATOM   1080  CE  LYS A  70      -1.427  14.860 -21.261  1.00  1.29           C  
ATOM   1081  NZ  LYS A  70      -1.966  14.652 -22.642  1.00  1.29           N  
ATOM   1082  H   LYS A  70      -6.443  15.106 -18.591  1.00  1.29           H  
ATOM   1083  HA  LYS A  70      -6.042  13.132 -19.693  1.00  1.29           H  
ATOM   1084 1HB  LYS A  70      -3.397  13.139 -18.168  1.00  1.29           H  
ATOM   1085 2HB  LYS A  70      -3.844  12.088 -19.505  1.00  1.29           H  
ATOM   1086 1HG  LYS A  70      -4.010  13.893 -21.017  1.00  1.29           H  
ATOM   1087 2HG  LYS A  70      -3.675  15.060 -19.727  1.00  1.29           H  
ATOM   1088 1HD  LYS A  70      -1.489  13.975 -19.315  1.00  1.29           H  
ATOM   1089 2HD  LYS A  70      -1.800  12.844 -20.638  1.00  1.29           H  
ATOM   1090 1HE  LYS A  70      -1.679  15.869 -20.929  1.00  1.29           H  
ATOM   1091 2HE  LYS A  70      -0.341  14.759 -21.287  1.00  1.29           H  
ATOM   1092 1HZ  LYS A  70      -1.565  15.333 -23.271  1.00  1.29           H  
ATOM   1093 2HZ  LYS A  70      -1.723  13.722 -22.956  1.00  1.29           H  
ATOM   1094 3HZ  LYS A  70      -2.971  14.752 -22.634  1.00  1.29           H  
ATOM   1095  N   GLY A  71      -5.540  11.063 -17.195  1.00  1.49           N  
ATOM   1096  CA  GLY A  71      -4.169  10.521 -17.074  1.00  1.49           C  
ATOM   1097  C   GLY A  71      -3.753  10.652 -15.611  1.00  1.49           C  
ATOM   1098  O   GLY A  71      -3.224   9.715 -15.004  1.00  1.49           O  
ATOM   1099  H   GLY A  71      -6.193  10.512 -16.657  1.00  1.49           H  
ATOM   1100 1HA  GLY A  71      -4.173   9.468 -17.356  1.00  1.49           H  
ATOM   1101 2HA  GLY A  71      -3.443  10.998 -17.697  1.00  1.49           H  
ATOM   1102  N   GLY A  72      -4.082  11.796 -15.038  1.00  1.64           N  
ATOM   1103  CA  GLY A  72      -3.947  12.077 -13.620  1.00  1.64           C  
ATOM   1104  C   GLY A  72      -2.522  11.929 -13.119  1.00  1.64           C  
ATOM   1105  O   GLY A  72      -1.554  12.083 -13.870  1.00  1.64           O  
ATOM   1106  H   GLY A  72      -4.447  12.540 -15.629  1.00  1.64           H  
ATOM   1107 1HA  GLY A  72      -4.304  13.089 -13.441  1.00  1.64           H  
ATOM   1108 2HA  GLY A  72      -4.602  11.412 -13.057  1.00  1.64           H  
ATOM   1109  N   LEU A  73      -2.400  11.589 -11.838  1.00  1.75           N  
ATOM   1110  CA  LEU A  73      -1.094  11.393 -11.239  1.00  1.75           C  
ATOM   1111  C   LEU A  73      -0.409  10.164 -11.798  1.00  1.75           C  
ATOM   1112  O   LEU A  73       0.812  10.101 -11.824  1.00  1.75           O  
ATOM   1113  CB  LEU A  73      -1.183  11.329  -9.715  1.00  1.75           C  
ATOM   1114  CG  LEU A  73      -1.524  12.660  -9.046  1.00  1.75           C  
ATOM   1115  CD1 LEU A  73      -1.765  12.444  -7.566  1.00  1.75           C  
ATOM   1116  CD2 LEU A  73      -0.342  13.633  -9.268  1.00  1.75           C  
ATOM   1117  H   LEU A  73      -3.230  11.471 -11.273  1.00  1.75           H  
ATOM   1118  HA  LEU A  73      -0.485  12.259 -11.489  1.00  1.75           H  
ATOM   1119 1HB  LEU A  73      -1.944  10.605  -9.437  1.00  1.75           H  
ATOM   1120 2HB  LEU A  73      -0.221  10.992  -9.321  1.00  1.75           H  
ATOM   1121  HG  LEU A  73      -2.431  13.071  -9.485  1.00  1.75           H  
ATOM   1122 1HD1 LEU A  73      -2.004  13.395  -7.091  1.00  1.75           H  
ATOM   1123 2HD1 LEU A  73      -2.595  11.752  -7.429  1.00  1.75           H  
ATOM   1124 3HD1 LEU A  73      -0.872  12.028  -7.112  1.00  1.75           H  
ATOM   1125 1HD2 LEU A  73      -0.567  14.593  -8.801  1.00  1.75           H  
ATOM   1126 2HD2 LEU A  73       0.561  13.215  -8.820  1.00  1.75           H  
ATOM   1127 3HD2 LEU A  73      -0.175  13.780 -10.333  1.00  1.75           H  
ATOM   1128  N   ALA A  74      -1.185   9.164 -12.232  1.00  1.80           N  
ATOM   1129  CA  ALA A  74      -0.557   7.973 -12.782  1.00  1.80           C  
ATOM   1130  C   ALA A  74       0.269   8.353 -14.006  1.00  1.80           C  
ATOM   1131  O   ALA A  74       1.415   7.922 -14.133  1.00  1.80           O  
ATOM   1132  CB  ALA A  74      -1.606   6.945 -13.157  1.00  1.80           C  
ATOM   1133  H   ALA A  74      -2.190   9.245 -12.201  1.00  1.80           H  
ATOM   1134  HA  ALA A  74       0.112   7.553 -12.032  1.00  1.80           H  
ATOM   1135 1HB  ALA A  74      -1.118   6.059 -13.561  1.00  1.80           H  
ATOM   1136 2HB  ALA A  74      -2.182   6.673 -12.276  1.00  1.80           H  
ATOM   1137 3HB  ALA A  74      -2.271   7.368 -13.912  1.00  1.80           H  
ATOM   1138  N   TYR A  75      -0.286   9.224 -14.863  1.00  1.81           N  
ATOM   1139  CA  TYR A  75       0.426   9.740 -16.036  1.00  1.81           C  
ATOM   1140  C   TYR A  75       1.695  10.448 -15.619  1.00  1.81           C  
ATOM   1141  O   TYR A  75       2.777  10.202 -16.164  1.00  1.81           O  
ATOM   1142  CB  TYR A  75      -0.437  10.698 -16.844  1.00  1.81           C  
ATOM   1143  CG  TYR A  75       0.292  11.346 -17.995  1.00  1.81           C  
ATOM   1144  CD1 TYR A  75       0.457  10.662 -19.185  1.00  1.81           C  
ATOM   1145  CD2 TYR A  75       0.820  12.623 -17.848  1.00  1.81           C  
ATOM   1146  CE1 TYR A  75       1.144  11.250 -20.231  1.00  1.81           C  
ATOM   1147  CE2 TYR A  75       1.512  13.209 -18.892  1.00  1.81           C  
ATOM   1148  CZ  TYR A  75       1.675  12.526 -20.079  1.00  1.81           C  
ATOM   1149  OH  TYR A  75       2.373  13.103 -21.120  1.00  1.81           O  
ATOM   1150  H   TYR A  75      -1.251   9.527 -14.712  1.00  1.81           H  
ATOM   1151  HA  TYR A  75       0.707   8.895 -16.666  1.00  1.81           H  
ATOM   1152 1HB  TYR A  75      -1.274  10.150 -17.249  1.00  1.81           H  
ATOM   1153 2HB  TYR A  75      -0.830  11.481 -16.203  1.00  1.81           H  
ATOM   1154  HD1 TYR A  75       0.047   9.658 -19.296  1.00  1.81           H  
ATOM   1155  HD2 TYR A  75       0.693  13.155 -16.905  1.00  1.81           H  
ATOM   1156  HE1 TYR A  75       1.276  10.709 -21.168  1.00  1.81           H  
ATOM   1157  HE2 TYR A  75       1.932  14.207 -18.780  1.00  1.81           H  
ATOM   1158  HH  TYR A  75       2.690  13.970 -20.852  1.00  1.81           H  
ATOM   1159  N   VAL A  76       1.557  11.342 -14.646  1.00  1.84           N  
ATOM   1160  CA  VAL A  76       2.682  12.119 -14.167  1.00  1.84           C  
ATOM   1161  C   VAL A  76       3.793  11.203 -13.669  1.00  1.84           C  
ATOM   1162  O   VAL A  76       4.966  11.371 -14.025  1.00  1.84           O  
ATOM   1163  CB  VAL A  76       2.191  13.035 -13.031  1.00  1.84           C  
ATOM   1164  CG1 VAL A  76       3.324  13.702 -12.339  1.00  1.84           C  
ATOM   1165  CG2 VAL A  76       1.240  14.053 -13.615  1.00  1.84           C  
ATOM   1166  H   VAL A  76       0.627  11.492 -14.244  1.00  1.84           H  
ATOM   1167  HA  VAL A  76       3.061  12.727 -14.991  1.00  1.84           H  
ATOM   1168  HB  VAL A  76       1.679  12.439 -12.294  1.00  1.84           H  
ATOM   1169 1HG1 VAL A  76       2.954  14.343 -11.534  1.00  1.84           H  
ATOM   1170 2HG1 VAL A  76       3.967  12.944 -11.927  1.00  1.84           H  
ATOM   1171 3HG1 VAL A  76       3.853  14.278 -13.040  1.00  1.84           H  
ATOM   1172 1HG2 VAL A  76       0.858  14.693 -12.826  1.00  1.84           H  
ATOM   1173 2HG2 VAL A  76       1.766  14.645 -14.351  1.00  1.84           H  
ATOM   1174 3HG2 VAL A  76       0.411  13.541 -14.093  1.00  1.84           H  
ATOM   1175  N   LEU A  77       3.422  10.205 -12.877  1.00  1.91           N  
ATOM   1176  CA  LEU A  77       4.401   9.274 -12.369  1.00  1.91           C  
ATOM   1177  C   LEU A  77       5.017   8.437 -13.472  1.00  1.91           C  
ATOM   1178  O   LEU A  77       6.230   8.229 -13.462  1.00  1.91           O  
ATOM   1179  CB  LEU A  77       3.758   8.407 -11.297  1.00  1.91           C  
ATOM   1180  CG  LEU A  77       3.433   9.187 -10.038  1.00  1.91           C  
ATOM   1181  CD1 LEU A  77       2.638   8.334  -9.072  1.00  1.91           C  
ATOM   1182  CD2 LEU A  77       4.729   9.659  -9.451  1.00  1.91           C  
ATOM   1183  H   LEU A  77       2.445  10.100 -12.616  1.00  1.91           H  
ATOM   1184  HA  LEU A  77       5.197   9.847 -11.902  1.00  1.91           H  
ATOM   1185 1HB  LEU A  77       2.828   7.993 -11.695  1.00  1.91           H  
ATOM   1186 2HB  LEU A  77       4.429   7.589 -11.043  1.00  1.91           H  
ATOM   1187  HG  LEU A  77       2.823  10.053 -10.294  1.00  1.91           H  
ATOM   1188 1HD1 LEU A  77       2.409   8.911  -8.180  1.00  1.91           H  
ATOM   1189 2HD1 LEU A  77       1.709   8.023  -9.553  1.00  1.91           H  
ATOM   1190 3HD1 LEU A  77       3.220   7.455  -8.798  1.00  1.91           H  
ATOM   1191 1HD2 LEU A  77       4.536  10.237  -8.578  1.00  1.91           H  
ATOM   1192 2HD2 LEU A  77       5.352   8.804  -9.193  1.00  1.91           H  
ATOM   1193 3HD2 LEU A  77       5.241  10.272 -10.184  1.00  1.91           H  
ATOM   1194  N   GLU A  78       4.220   7.993 -14.450  1.00  2.03           N  
ATOM   1195  CA  GLU A  78       4.780   7.203 -15.537  1.00  2.03           C  
ATOM   1196  C   GLU A  78       5.847   8.004 -16.269  1.00  2.03           C  
ATOM   1197  O   GLU A  78       6.923   7.485 -16.582  1.00  2.03           O  
ATOM   1198  CB  GLU A  78       3.698   6.719 -16.512  1.00  2.03           C  
ATOM   1199  CG  GLU A  78       4.280   5.895 -17.647  1.00  2.03           C  
ATOM   1200  CD  GLU A  78       3.315   5.239 -18.613  1.00  2.03           C  
ATOM   1201  OE1 GLU A  78       2.122   5.351 -18.458  1.00  2.03           O  
ATOM   1202  OE2 GLU A  78       3.816   4.623 -19.539  1.00  2.03           O  
ATOM   1203  H   GLU A  78       3.218   8.177 -14.426  1.00  2.03           H  
ATOM   1204  HA  GLU A  78       5.256   6.324 -15.108  1.00  2.03           H  
ATOM   1205 1HB  GLU A  78       2.965   6.114 -15.980  1.00  2.03           H  
ATOM   1206 2HB  GLU A  78       3.177   7.579 -16.934  1.00  2.03           H  
ATOM   1207 1HG  GLU A  78       4.858   6.590 -18.214  1.00  2.03           H  
ATOM   1208 2HG  GLU A  78       4.956   5.147 -17.235  1.00  2.03           H  
ATOM   1209  N   HIS A  79       5.577   9.292 -16.494  1.00  2.23           N  
ATOM   1210  CA  HIS A  79       6.532  10.155 -17.168  1.00  2.23           C  
ATOM   1211  C   HIS A  79       7.836  10.167 -16.386  1.00  2.23           C  
ATOM   1212  O   HIS A  79       8.913   9.913 -16.942  1.00  2.23           O  
ATOM   1213  CB  HIS A  79       6.005  11.591 -17.274  1.00  2.23           C  
ATOM   1214  CG  HIS A  79       6.958  12.532 -17.959  1.00  2.23           C  
ATOM   1215  ND1 HIS A  79       7.098  12.588 -19.334  1.00  2.23           N  
ATOM   1216  CD2 HIS A  79       7.837  13.434 -17.455  1.00  2.23           C  
ATOM   1217  CE1 HIS A  79       8.011  13.495 -19.644  1.00  2.23           C  
ATOM   1218  NE2 HIS A  79       8.475  14.021 -18.524  1.00  2.23           N  
ATOM   1219  H   HIS A  79       4.668   9.667 -16.214  1.00  2.23           H  
ATOM   1220  HA  HIS A  79       6.733   9.778 -18.168  1.00  2.23           H  
ATOM   1221 1HB  HIS A  79       5.053  11.594 -17.810  1.00  2.23           H  
ATOM   1222 2HB  HIS A  79       5.814  11.982 -16.280  1.00  2.23           H  
ATOM   1223  HD2 HIS A  79       8.007  13.647 -16.399  1.00  2.23           H  
ATOM   1224  HE1 HIS A  79       8.333  13.760 -20.651  1.00  2.23           H  
ATOM   1225  HE2 HIS A  79       9.187  14.734 -18.458  1.00  2.23           H  
ATOM   1226  N   HIS A  80       7.731  10.420 -15.080  1.00  2.53           N  
ATOM   1227  CA  HIS A  80       8.910  10.493 -14.237  1.00  2.53           C  
ATOM   1228  C   HIS A  80       9.665   9.158 -14.216  1.00  2.53           C  
ATOM   1229  O   HIS A  80      10.899   9.143 -14.266  1.00  2.53           O  
ATOM   1230  CB  HIS A  80       8.532  10.888 -12.805  1.00  2.53           C  
ATOM   1231  CG  HIS A  80       8.117  12.348 -12.606  1.00  2.53           C  
ATOM   1232  ND1 HIS A  80       8.943  13.417 -12.908  1.00  2.53           N  
ATOM   1233  CD2 HIS A  80       6.991  12.883 -12.081  1.00  2.53           C  
ATOM   1234  CE1 HIS A  80       8.330  14.549 -12.572  1.00  2.53           C  
ATOM   1235  NE2 HIS A  80       7.153  14.250 -12.058  1.00  2.53           N  
ATOM   1236  H   HIS A  80       6.807  10.597 -14.678  1.00  2.53           H  
ATOM   1237  HA  HIS A  80       9.584  11.251 -14.627  1.00  2.53           H  
ATOM   1238 1HB  HIS A  80       7.706  10.257 -12.469  1.00  2.53           H  
ATOM   1239 2HB  HIS A  80       9.372  10.684 -12.151  1.00  2.53           H  
ATOM   1240  HD2 HIS A  80       6.142  12.317 -11.720  1.00  2.53           H  
ATOM   1241  HE1 HIS A  80       8.736  15.554 -12.683  1.00  2.53           H  
ATOM   1242  HE2 HIS A  80       6.480  14.936 -11.678  1.00  2.53           H  
ATOM   1243  N   HIS A  81       8.940   8.036 -14.202  1.00  2.95           N  
ATOM   1244  CA  HIS A  81       9.575   6.721 -14.178  1.00  2.95           C  
ATOM   1245  C   HIS A  81      10.360   6.453 -15.462  1.00  2.95           C  
ATOM   1246  O   HIS A  81      11.429   5.843 -15.421  1.00  2.95           O  
ATOM   1247  CB  HIS A  81       8.551   5.595 -13.961  1.00  2.95           C  
ATOM   1248  CG  HIS A  81       7.979   5.522 -12.552  1.00  2.95           C  
ATOM   1249  ND1 HIS A  81       8.773   5.330 -11.438  1.00  2.95           N  
ATOM   1250  CD2 HIS A  81       6.701   5.578 -12.092  1.00  2.95           C  
ATOM   1251  CE1 HIS A  81       8.010   5.289 -10.357  1.00  2.95           C  
ATOM   1252  NE2 HIS A  81       6.754   5.435 -10.725  1.00  2.95           N  
ATOM   1253  H   HIS A  81       7.924   8.095 -14.167  1.00  2.95           H  
ATOM   1254  HA  HIS A  81      10.287   6.684 -13.354  1.00  2.95           H  
ATOM   1255 1HB  HIS A  81       7.721   5.731 -14.658  1.00  2.95           H  
ATOM   1256 2HB  HIS A  81       9.014   4.639 -14.194  1.00  2.95           H  
ATOM   1257  HD2 HIS A  81       5.801   5.708 -12.690  1.00  2.95           H  
ATOM   1258  HE1 HIS A  81       8.361   5.151  -9.333  1.00  2.95           H  
ATOM   1259  HE2 HIS A  81       5.957   5.438 -10.103  1.00  2.95           H  
ATOM   1260  N   HIS A  82       9.851   6.912 -16.608  1.00  3.49           N  
ATOM   1261  CA  HIS A  82      10.589   6.709 -17.852  1.00  3.49           C  
ATOM   1262  C   HIS A  82      11.798   7.641 -17.918  1.00  3.49           C  
ATOM   1263  O   HIS A  82      12.839   7.282 -18.470  1.00  3.49           O  
ATOM   1264  CB  HIS A  82       9.723   6.970 -19.087  1.00  3.49           C  
ATOM   1265  CG  HIS A  82       8.657   5.963 -19.332  1.00  3.49           C  
ATOM   1266  ND1 HIS A  82       8.917   4.631 -19.605  1.00  3.49           N  
ATOM   1267  CD2 HIS A  82       7.331   6.106 -19.378  1.00  3.49           C  
ATOM   1268  CE1 HIS A  82       7.765   3.996 -19.785  1.00  3.49           C  
ATOM   1269  NE2 HIS A  82       6.787   4.870 -19.653  1.00  3.49           N  
ATOM   1270  H   HIS A  82       8.942   7.381 -16.615  1.00  3.49           H  
ATOM   1271  HA  HIS A  82      10.952   5.684 -17.900  1.00  3.49           H  
ATOM   1272 1HB  HIS A  82       9.240   7.947 -18.976  1.00  3.49           H  
ATOM   1273 2HB  HIS A  82      10.358   7.020 -19.968  1.00  3.49           H  
ATOM   1274  HD2 HIS A  82       6.796   7.038 -19.222  1.00  3.49           H  
ATOM   1275  HE1 HIS A  82       7.646   2.936 -20.005  1.00  3.49           H  
ATOM   1276  HE2 HIS A  82       5.764   4.685 -19.731  1.00  3.49           H  
ATOM   1277  N   HIS A  83      11.654   8.844 -17.354  1.00  4.14           N  
ATOM   1278  CA  HIS A  83      12.714   9.846 -17.357  1.00  4.14           C  
ATOM   1279  C   HIS A  83      13.947   9.416 -16.555  1.00  4.14           C  
ATOM   1280  O   HIS A  83      15.071   9.476 -17.066  1.00  4.14           O  
ATOM   1281  CB  HIS A  83      12.185  11.174 -16.796  1.00  4.14           C  
ATOM   1282  CG  HIS A  83      13.185  12.292 -16.792  1.00  4.14           C  
ATOM   1283  ND1 HIS A  83      13.564  12.961 -17.942  1.00  4.14           N  
ATOM   1284  CD2 HIS A  83      13.882  12.859 -15.779  1.00  4.14           C  
ATOM   1285  CE1 HIS A  83      14.453  13.891 -17.633  1.00  4.14           C  
ATOM   1286  NE2 HIS A  83      14.663  13.851 -16.329  1.00  4.14           N  
ATOM   1287  H   HIS A  83      10.757   9.088 -16.935  1.00  4.14           H  
ATOM   1288  HA  HIS A  83      13.035  10.020 -18.381  1.00  4.14           H  
ATOM   1289 1HB  HIS A  83      11.310  11.487 -17.369  1.00  4.14           H  
ATOM   1290 2HB  HIS A  83      11.857  11.022 -15.772  1.00  4.14           H  
ATOM   1291  HD2 HIS A  83      13.832  12.577 -14.726  1.00  4.14           H  
ATOM   1292  HE1 HIS A  83      14.930  14.574 -18.335  1.00  4.14           H  
ATOM   1293  HE2 HIS A  83      15.294  14.449 -15.814  1.00  4.14           H  
ATOM   1294  N   HIS A  84      13.746   9.011 -15.297  1.00  4.86           N  
ATOM   1295  CA  HIS A  84      14.869   8.631 -14.441  1.00  4.86           C  
ATOM   1296  C   HIS A  84      14.401   7.893 -13.186  1.00  4.86           C  
ATOM   1297  O   HIS A  84      14.695   6.707 -13.018  1.00  4.86           O  
ATOM   1298  OXT HIS A  84      13.991   8.554 -12.231  1.00  4.86           O  
ATOM   1299  CB  HIS A  84      15.684   9.876 -14.037  1.00  4.86           C  
ATOM   1300  CG  HIS A  84      16.980   9.578 -13.317  1.00  4.86           C  
ATOM   1301  ND1 HIS A  84      18.084   9.049 -13.962  1.00  4.86           N  
ATOM   1302  CD2 HIS A  84      17.348   9.748 -12.023  1.00  4.86           C  
ATOM   1303  CE1 HIS A  84      19.073   8.905 -13.092  1.00  4.86           C  
ATOM   1304  NE2 HIS A  84      18.653   9.321 -11.911  1.00  4.86           N  
ATOM   1305  H   HIS A  84      12.789   8.976 -14.935  1.00  4.86           H  
ATOM   1306  HA  HIS A  84      15.526   7.959 -14.991  1.00  4.86           H  
ATOM   1307 1HB  HIS A  84      15.925  10.465 -14.920  1.00  4.86           H  
ATOM   1308 2HB  HIS A  84      15.075  10.506 -13.390  1.00  4.86           H  
ATOM   1309  HD1 HIS A  84      18.145   8.814 -14.934  1.00  4.86           H  
ATOM   1310  HD2 HIS A  84      16.823  10.134 -11.149  1.00  4.86           H  
ATOM   1311  HE1 HIS A  84      20.034   8.499 -13.406  1.00  4.86           H  
ENDMDL

REMARK ID 697630 DOMAINID 688155 MODEL 2 2HEQ_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       1.474  -1.568  -1.111  1.00  7.82           N  
ATOM      2  CA  MET A   1       2.322  -0.383  -1.164  1.00  7.82           C  
ATOM      3  C   MET A   1       1.488   0.882  -1.038  1.00  7.82           C  
ATOM      4  O   MET A   1       0.257   0.831  -0.970  1.00  7.82           O  
ATOM      5  CB  MET A   1       3.119  -0.362  -2.469  1.00  7.82           C  
ATOM      6  CG  MET A   1       4.021  -1.573  -2.680  1.00  7.82           C  
ATOM      7  SD  MET A   1       5.331  -1.701  -1.438  1.00  7.82           S  
ATOM      8  CE  MET A   1       6.418  -0.364  -1.936  1.00  7.82           C  
ATOM      9 1H   MET A   1       2.022  -2.364  -0.819  1.00  7.82           H  
ATOM     10 2H   MET A   1       0.727  -1.413  -0.450  1.00  7.82           H  
ATOM     11 3H   MET A   1       1.084  -1.742  -2.025  1.00  7.82           H  
ATOM     12  HA  MET A   1       3.015  -0.412  -0.323  1.00  7.82           H  
ATOM     13 1HB  MET A   1       2.430  -0.307  -3.311  1.00  7.82           H  
ATOM     14 2HB  MET A   1       3.745   0.526  -2.505  1.00  7.82           H  
ATOM     15 1HG  MET A   1       3.422  -2.482  -2.643  1.00  7.82           H  
ATOM     16 2HG  MET A   1       4.485  -1.512  -3.664  1.00  7.82           H  
ATOM     17 1HE  MET A   1       7.274  -0.320  -1.261  1.00  7.82           H  
ATOM     18 2HE  MET A   1       6.768  -0.539  -2.955  1.00  7.82           H  
ATOM     19 3HE  MET A   1       5.875   0.581  -1.896  1.00  7.82           H  
ATOM     20  N   ALA A   2       2.146   2.038  -1.053  1.00  7.34           N  
ATOM     21  CA  ALA A   2       1.449   3.320  -0.901  1.00  7.34           C  
ATOM     22  C   ALA A   2       0.776   3.769  -2.198  1.00  7.34           C  
ATOM     23  O   ALA A   2       1.203   4.732  -2.836  1.00  7.34           O  
ATOM     24  CB  ALA A   2       2.425   4.390  -0.442  1.00  7.34           C  
ATOM     25  H   ALA A   2       3.152   2.044  -1.135  1.00  7.34           H  
ATOM     26  HA  ALA A   2       0.673   3.198  -0.146  1.00  7.34           H  
ATOM     27 1HB  ALA A   2       1.889   5.329  -0.305  1.00  7.34           H  
ATOM     28 2HB  ALA A   2       2.881   4.090   0.501  1.00  7.34           H  
ATOM     29 3HB  ALA A   2       3.201   4.521  -1.194  1.00  7.34           H  
ATOM     30  N   GLY A   3      -0.261   3.037  -2.583  1.00  6.76           N  
ATOM     31  CA  GLY A   3      -1.019   3.304  -3.798  1.00  6.76           C  
ATOM     32  C   GLY A   3      -2.299   4.055  -3.466  1.00  6.76           C  
ATOM     33  O   GLY A   3      -2.394   4.702  -2.424  1.00  6.76           O  
ATOM     34  H   GLY A   3      -0.509   2.250  -1.987  1.00  6.76           H  
ATOM     35 1HA  GLY A   3      -0.414   3.887  -4.491  1.00  6.76           H  
ATOM     36 2HA  GLY A   3      -1.262   2.363  -4.289  1.00  6.76           H  
ATOM     37  N   ASP A   4      -3.282   3.972  -4.360  1.00  6.16           N  
ATOM     38  CA  ASP A   4      -4.568   4.642  -4.174  1.00  6.16           C  
ATOM     39  C   ASP A   4      -5.559   3.580  -3.643  1.00  6.16           C  
ATOM     40  O   ASP A   4      -5.946   2.695  -4.408  1.00  6.16           O  
ATOM     41  CB  ASP A   4      -5.052   5.217  -5.510  1.00  6.16           C  
ATOM     42  CG  ASP A   4      -6.322   6.064  -5.423  1.00  6.16           C  
ATOM     43  OD1 ASP A   4      -6.793   6.318  -4.351  1.00  6.16           O  
ATOM     44  OD2 ASP A   4      -6.823   6.437  -6.460  1.00  6.16           O  
ATOM     45  H   ASP A   4      -3.132   3.427  -5.197  1.00  6.16           H  
ATOM     46  HA  ASP A   4      -4.438   5.459  -3.474  1.00  6.16           H  
ATOM     47 1HB  ASP A   4      -4.263   5.832  -5.943  1.00  6.16           H  
ATOM     48 2HB  ASP A   4      -5.237   4.397  -6.205  1.00  6.16           H  
ATOM     49  N   PRO A   5      -5.935   3.588  -2.350  1.00  5.59           N  
ATOM     50  CA  PRO A   5      -6.738   2.567  -1.700  1.00  5.59           C  
ATOM     51  C   PRO A   5      -8.198   2.598  -2.105  1.00  5.59           C  
ATOM     52  O   PRO A   5      -8.744   3.646  -2.439  1.00  5.59           O  
ATOM     53  CB  PRO A   5      -6.592   2.919  -0.218  1.00  5.59           C  
ATOM     54  CG  PRO A   5      -6.387   4.417  -0.206  1.00  5.59           C  
ATOM     55  CD  PRO A   5      -5.593   4.723  -1.473  1.00  5.59           C  
ATOM     56  HA  PRO A   5      -6.302   1.580  -1.914  1.00  5.59           H  
ATOM     57 1HB  PRO A   5      -7.494   2.603   0.331  1.00  5.59           H  
ATOM     58 2HB  PRO A   5      -5.743   2.370   0.215  1.00  5.59           H  
ATOM     59 1HG  PRO A   5      -7.363   4.926  -0.193  1.00  5.59           H  
ATOM     60 2HG  PRO A   5      -5.857   4.721   0.708  1.00  5.59           H  
ATOM     61 1HD  PRO A   5      -5.959   5.671  -1.906  1.00  5.59           H  
ATOM     62 2HD  PRO A   5      -4.523   4.743  -1.246  1.00  5.59           H  
ATOM     63  N   LEU A   6      -8.851   1.458  -1.955  1.00  5.05           N  
ATOM     64  CA  LEU A   6     -10.287   1.356  -2.147  1.00  5.05           C  
ATOM     65  C   LEU A   6     -10.847   0.642  -0.915  1.00  5.05           C  
ATOM     66  O   LEU A   6     -10.824  -0.587  -0.874  1.00  5.05           O  
ATOM     67  CB  LEU A   6     -10.615   0.510  -3.379  1.00  5.05           C  
ATOM     68  CG  LEU A   6     -12.056   0.606  -3.926  1.00  5.05           C  
ATOM     69  CD1 LEU A   6     -12.103  -0.130  -5.222  1.00  5.05           C  
ATOM     70  CD2 LEU A   6     -13.065   0.048  -2.931  1.00  5.05           C  
ATOM     71  H   LEU A   6      -8.334   0.629  -1.696  1.00  5.05           H  
ATOM     72  HA  LEU A   6     -10.719   2.345  -2.268  1.00  5.05           H  
ATOM     73 1HB  LEU A   6      -9.944   0.805  -4.187  1.00  5.05           H  
ATOM     74 2HB  LEU A   6     -10.425  -0.536  -3.141  1.00  5.05           H  
ATOM     75  HG  LEU A   6     -12.293   1.642  -4.130  1.00  5.05           H  
ATOM     76 1HD1 LEU A   6     -13.079  -0.063  -5.640  1.00  5.05           H  
ATOM     77 2HD1 LEU A   6     -11.392   0.272  -5.920  1.00  5.05           H  
ATOM     78 3HD1 LEU A   6     -11.862  -1.168  -5.029  1.00  5.05           H  
ATOM     79 1HD2 LEU A   6     -14.073   0.127  -3.344  1.00  5.05           H  
ATOM     80 2HD2 LEU A   6     -12.841  -0.997  -2.725  1.00  5.05           H  
ATOM     81 3HD2 LEU A   6     -13.016   0.616  -2.003  1.00  5.05           H  
ATOM     82  N   PRO A   7     -11.289   1.360   0.124  1.00  4.47           N  
ATOM     83  CA  PRO A   7     -11.777   0.809   1.371  1.00  4.47           C  
ATOM     84  C   PRO A   7     -12.838  -0.251   1.144  1.00  4.47           C  
ATOM     85  O   PRO A   7     -13.813  -0.048   0.411  1.00  4.47           O  
ATOM     86  CB  PRO A   7     -12.332   2.052   2.066  1.00  4.47           C  
ATOM     87  CG  PRO A   7     -11.463   3.166   1.543  1.00  4.47           C  
ATOM     88  CD  PRO A   7     -11.207   2.810   0.106  1.00  4.47           C  
ATOM     89  HA  PRO A   7     -10.928   0.391   1.933  1.00  4.47           H  
ATOM     90 1HB  PRO A   7     -13.394   2.188   1.808  1.00  4.47           H  
ATOM     91 2HB  PRO A   7     -12.276   1.935   3.158  1.00  4.47           H  
ATOM     92 1HG  PRO A   7     -11.979   4.131   1.652  1.00  4.47           H  
ATOM     93 2HG  PRO A   7     -10.537   3.235   2.130  1.00  4.47           H  
ATOM     94 1HD  PRO A   7     -11.952   3.195  -0.513  1.00  4.47           H  
ATOM     95 2HD  PRO A   7     -10.211   3.163  -0.175  1.00  4.47           H  
ATOM     96  N   LYS A   8     -12.699  -1.323   1.924  1.00  3.80           N  
ATOM     97  CA  LYS A   8     -13.510  -2.542   1.902  1.00  3.80           C  
ATOM     98  C   LYS A   8     -14.995  -2.344   2.121  1.00  3.80           C  
ATOM     99  O   LYS A   8     -15.787  -3.259   1.879  1.00  3.80           O  
ATOM    100  CB  LYS A   8     -13.005  -3.498   2.983  1.00  3.80           C  
ATOM    101  CG  LYS A   8     -11.644  -4.109   2.723  1.00  3.80           C  
ATOM    102  CD  LYS A   8     -11.231  -5.026   3.873  1.00  3.80           C  
ATOM    103  CE  LYS A   8      -9.856  -5.638   3.632  1.00  3.80           C  
ATOM    104  NZ  LYS A   8      -9.421  -6.495   4.769  1.00  3.80           N  
ATOM    105  H   LYS A   8     -11.893  -1.336   2.534  1.00  3.80           H  
ATOM    106  HA  LYS A   8     -13.381  -3.009   0.924  1.00  3.80           H  
ATOM    107 1HB  LYS A   8     -12.941  -2.960   3.927  1.00  3.80           H  
ATOM    108 2HB  LYS A   8     -13.716  -4.296   3.126  1.00  3.80           H  
ATOM    109 1HG  LYS A   8     -11.679  -4.691   1.800  1.00  3.80           H  
ATOM    110 2HG  LYS A   8     -10.903  -3.319   2.608  1.00  3.80           H  
ATOM    111 1HD  LYS A   8     -11.214  -4.458   4.805  1.00  3.80           H  
ATOM    112 2HD  LYS A   8     -11.963  -5.830   3.972  1.00  3.80           H  
ATOM    113 1HE  LYS A   8      -9.889  -6.242   2.727  1.00  3.80           H  
ATOM    114 2HE  LYS A   8      -9.129  -4.837   3.496  1.00  3.80           H  
ATOM    115 1HZ  LYS A   8      -8.508  -6.878   4.572  1.00  3.80           H  
ATOM    116 2HZ  LYS A   8      -9.377  -5.938   5.612  1.00  3.80           H  
ATOM    117 3HZ  LYS A   8     -10.081  -7.247   4.898  1.00  3.80           H  
ATOM    118  N   TYR A   9     -15.357  -1.208   2.697  1.00  3.09           N  
ATOM    119  CA  TYR A   9     -16.741  -0.932   2.994  1.00  3.09           C  
ATOM    120  C   TYR A   9     -17.325   0.288   2.271  1.00  3.09           C  
ATOM    121  O   TYR A   9     -18.406   0.737   2.644  1.00  3.09           O  
ATOM    122  CB  TYR A   9     -16.901  -0.820   4.505  1.00  3.09           C  
ATOM    123  CG  TYR A   9     -16.486  -2.110   5.203  1.00  3.09           C  
ATOM    124  CD1 TYR A   9     -15.239  -2.203   5.805  1.00  3.09           C  
ATOM    125  CD2 TYR A   9     -17.342  -3.204   5.219  1.00  3.09           C  
ATOM    126  CE1 TYR A   9     -14.854  -3.377   6.425  1.00  3.09           C  
ATOM    127  CE2 TYR A   9     -16.957  -4.376   5.836  1.00  3.09           C  
ATOM    128  CZ  TYR A   9     -15.719  -4.464   6.440  1.00  3.09           C  
ATOM    129  OH  TYR A   9     -15.336  -5.633   7.061  1.00  3.09           O  
ATOM    130  H   TYR A   9     -14.654  -0.509   2.885  1.00  3.09           H  
ATOM    131  HA  TYR A   9     -17.328  -1.789   2.670  1.00  3.09           H  
ATOM    132 1HB  TYR A   9     -16.285  -0.004   4.885  1.00  3.09           H  
ATOM    133 2HB  TYR A   9     -17.939  -0.605   4.756  1.00  3.09           H  
ATOM    134  HD1 TYR A   9     -14.562  -1.349   5.790  1.00  3.09           H  
ATOM    135  HD2 TYR A   9     -18.322  -3.139   4.741  1.00  3.09           H  
ATOM    136  HE1 TYR A   9     -13.875  -3.448   6.898  1.00  3.09           H  
ATOM    137  HE2 TYR A   9     -17.635  -5.232   5.845  1.00  3.09           H  
ATOM    138  HH  TYR A   9     -14.468  -5.516   7.454  1.00  3.09           H  
ATOM    139  N   TRP A  10     -16.647   0.843   1.247  1.00  2.39           N  
ATOM    140  CA  TRP A  10     -17.275   1.997   0.572  1.00  2.39           C  
ATOM    141  C   TRP A  10     -18.700   1.725   0.007  1.00  2.39           C  
ATOM    142  O   TRP A  10     -19.637   2.390   0.450  1.00  2.39           O  
ATOM    143  CB  TRP A  10     -16.399   2.572  -0.551  1.00  2.39           C  
ATOM    144  CG  TRP A  10     -15.500   3.681  -0.237  1.00  2.39           C  
ATOM    145  CD1 TRP A  10     -15.497   4.523   0.830  1.00  2.39           C  
ATOM    146  CD2 TRP A  10     -14.447   4.115  -1.104  1.00  2.39           C  
ATOM    147  NE1 TRP A  10     -14.500   5.462   0.679  1.00  2.39           N  
ATOM    148  CE2 TRP A  10     -13.854   5.224  -0.510  1.00  2.39           C  
ATOM    149  CE3 TRP A  10     -13.972   3.658  -2.330  1.00  2.39           C  
ATOM    150  CZ2 TRP A  10     -12.796   5.895  -1.111  1.00  2.39           C  
ATOM    151  CZ3 TRP A  10     -12.929   4.315  -2.931  1.00  2.39           C  
ATOM    152  CH2 TRP A  10     -12.348   5.407  -2.347  1.00  2.39           C  
ATOM    153  H   TRP A  10     -15.742   0.476   0.944  1.00  2.39           H  
ATOM    154  HA  TRP A  10     -17.374   2.785   1.318  1.00  2.39           H  
ATOM    155 1HB  TRP A  10     -15.711   1.805  -0.886  1.00  2.39           H  
ATOM    156 2HB  TRP A  10     -17.021   2.856  -1.389  1.00  2.39           H  
ATOM    157  HD1 TRP A  10     -16.188   4.469   1.670  1.00  2.39           H  
ATOM    158  HE1 TRP A  10     -14.288   6.206   1.329  1.00  2.39           H  
ATOM    159  HE3 TRP A  10     -14.427   2.791  -2.802  1.00  2.39           H  
ATOM    160  HZ2 TRP A  10     -12.323   6.765  -0.655  1.00  2.39           H  
ATOM    161  HZ3 TRP A  10     -12.583   3.943  -3.882  1.00  2.39           H  
ATOM    162  HH2 TRP A  10     -11.516   5.905  -2.855  1.00  2.39           H  
ATOM    163  N   SER A  11     -18.919   0.752  -0.917  1.00  1.81           N  
ATOM    164  CA  SER A  11     -17.954  -0.072  -1.651  1.00  1.81           C  
ATOM    165  C   SER A  11     -18.436  -0.130  -3.108  1.00  1.81           C  
ATOM    166  O   SER A  11     -18.287   0.851  -3.841  1.00  1.81           O  
ATOM    167  CB  SER A  11     -17.825  -1.429  -1.061  1.00  1.81           C  
ATOM    168  OG  SER A  11     -16.867  -2.163  -1.768  1.00  1.81           O  
ATOM    169  H   SER A  11     -19.887   0.538  -1.149  1.00  1.81           H  
ATOM    170  HA  SER A  11     -16.978   0.358  -1.671  1.00  1.81           H  
ATOM    171 1HB  SER A  11     -17.547  -1.386  -0.024  1.00  1.81           H  
ATOM    172 2HB  SER A  11     -18.789  -1.905  -1.101  1.00  1.81           H  
ATOM    173  HG  SER A  11     -17.264  -3.037  -1.894  1.00  1.81           H  
ATOM    174  N   TYR A  12     -19.046  -1.220  -3.564  1.00  1.37           N  
ATOM    175  CA  TYR A  12     -19.537  -1.146  -4.934  1.00  1.37           C  
ATOM    176  C   TYR A  12     -20.676  -0.118  -5.060  1.00  1.37           C  
ATOM    177  O   TYR A  12     -21.454   0.059  -4.120  1.00  1.37           O  
ATOM    178  CB  TYR A  12     -20.072  -2.482  -5.410  1.00  1.37           C  
ATOM    179  CG  TYR A  12     -19.035  -3.508  -5.544  1.00  1.37           C  
ATOM    180  CD1 TYR A  12     -19.211  -4.736  -4.983  1.00  1.37           C  
ATOM    181  CD2 TYR A  12     -17.864  -3.194  -6.141  1.00  1.37           C  
ATOM    182  CE1 TYR A  12     -18.207  -5.655  -5.029  1.00  1.37           C  
ATOM    183  CE2 TYR A  12     -16.856  -4.116  -6.192  1.00  1.37           C  
ATOM    184  CZ  TYR A  12     -17.034  -5.356  -5.624  1.00  1.37           C  
ATOM    185  OH  TYR A  12     -16.026  -6.309  -5.634  1.00  1.37           O  
ATOM    186  H   TYR A  12     -19.133  -2.084  -3.015  1.00  1.37           H  
ATOM    187  HA  TYR A  12     -18.697  -0.858  -5.554  1.00  1.37           H  
ATOM    188 1HB  TYR A  12     -20.802  -2.843  -4.683  1.00  1.37           H  
ATOM    189 2HB  TYR A  12     -20.578  -2.352  -6.351  1.00  1.37           H  
ATOM    190  HD1 TYR A  12     -20.147  -4.978  -4.475  1.00  1.37           H  
ATOM    191  HD2 TYR A  12     -17.739  -2.206  -6.560  1.00  1.37           H  
ATOM    192  HE1 TYR A  12     -18.329  -6.602  -4.572  1.00  1.37           H  
ATOM    193  HE2 TYR A  12     -15.924  -3.864  -6.662  1.00  1.37           H  
ATOM    194  HH  TYR A  12     -16.395  -7.180  -5.323  1.00  1.37           H  
ATOM    195  N   PRO A  13     -20.772   0.647  -6.156  1.00  1.07           N  
ATOM    196  CA  PRO A  13     -21.889   1.522  -6.433  1.00  1.07           C  
ATOM    197  C   PRO A  13     -23.155   0.761  -6.801  1.00  1.07           C  
ATOM    198  O   PRO A  13     -23.103  -0.304  -7.430  1.00  1.07           O  
ATOM    199  CB  PRO A  13     -21.359   2.384  -7.580  1.00  1.07           C  
ATOM    200  CG  PRO A  13     -20.295   1.539  -8.253  1.00  1.07           C  
ATOM    201  CD  PRO A  13     -19.675   0.737  -7.129  1.00  1.07           C  
ATOM    202  HA  PRO A  13     -22.073   2.146  -5.544  1.00  1.07           H  
ATOM    203 1HB  PRO A  13     -22.189   2.648  -8.262  1.00  1.07           H  
ATOM    204 2HB  PRO A  13     -20.972   3.314  -7.173  1.00  1.07           H  
ATOM    205 1HG  PRO A  13     -20.740   0.927  -9.038  1.00  1.07           H  
ATOM    206 2HG  PRO A  13     -19.556   2.193  -8.750  1.00  1.07           H  
ATOM    207 1HD  PRO A  13     -19.378  -0.223  -7.502  1.00  1.07           H  
ATOM    208 2HD  PRO A  13     -18.847   1.300  -6.688  1.00  1.07           H  
ATOM    209  N   VAL A  14     -24.290   1.357  -6.488  1.00  0.88           N  
ATOM    210  CA  VAL A  14     -25.572   0.799  -6.875  1.00  0.88           C  
ATOM    211  C   VAL A  14     -25.704   0.940  -8.387  1.00  0.88           C  
ATOM    212  O   VAL A  14     -25.333   1.973  -8.948  1.00  0.88           O  
ATOM    213  CB  VAL A  14     -26.724   1.475  -6.097  1.00  0.88           C  
ATOM    214  CG1 VAL A  14     -28.064   0.965  -6.592  1.00  0.88           C  
ATOM    215  CG2 VAL A  14     -26.570   1.152  -4.595  1.00  0.88           C  
ATOM    216  H   VAL A  14     -24.270   2.223  -5.967  1.00  0.88           H  
ATOM    217  HA  VAL A  14     -25.579  -0.258  -6.633  1.00  0.88           H  
ATOM    218  HB  VAL A  14     -26.689   2.551  -6.258  1.00  0.88           H  
ATOM    219 1HG1 VAL A  14     -28.870   1.442  -6.036  1.00  0.88           H  
ATOM    220 2HG1 VAL A  14     -28.179   1.185  -7.650  1.00  0.88           H  
ATOM    221 3HG1 VAL A  14     -28.106  -0.101  -6.440  1.00  0.88           H  
ATOM    222 1HG2 VAL A  14     -27.376   1.627  -4.035  1.00  0.88           H  
ATOM    223 2HG2 VAL A  14     -26.615   0.076  -4.444  1.00  0.88           H  
ATOM    224 3HG2 VAL A  14     -25.610   1.527  -4.239  1.00  0.88           H  
ATOM    225  N   GLY A  15     -26.149  -0.127  -9.049  1.00  0.76           N  
ATOM    226  CA  GLY A  15     -26.264  -0.195 -10.498  1.00  0.76           C  
ATOM    227  C   GLY A  15     -25.118  -0.999 -11.123  1.00  0.76           C  
ATOM    228  O   GLY A  15     -25.190  -1.383 -12.293  1.00  0.76           O  
ATOM    229  H   GLY A  15     -26.475  -0.938  -8.532  1.00  0.76           H  
ATOM    230 1HA  GLY A  15     -27.217  -0.657 -10.756  1.00  0.76           H  
ATOM    231 2HA  GLY A  15     -26.273   0.813 -10.908  1.00  0.76           H  
ATOM    232  N   LEU A  16     -24.056  -1.253 -10.354  1.00  0.70           N  
ATOM    233  CA  LEU A  16     -22.932  -2.046 -10.842  1.00  0.70           C  
ATOM    234  C   LEU A  16     -23.349  -3.474 -11.155  1.00  0.70           C  
ATOM    235  O   LEU A  16     -24.031  -4.128 -10.355  1.00  0.70           O  
ATOM    236  CB  LEU A  16     -21.818  -2.108  -9.804  1.00  0.70           C  
ATOM    237  CG  LEU A  16     -20.519  -2.848 -10.197  1.00  0.70           C  
ATOM    238  CD1 LEU A  16     -19.781  -2.068 -11.259  1.00  0.70           C  
ATOM    239  CD2 LEU A  16     -19.701  -3.045  -8.966  1.00  0.70           C  
ATOM    240  H   LEU A  16     -24.007  -0.894  -9.395  1.00  0.70           H  
ATOM    241  HA  LEU A  16     -22.551  -1.585 -11.754  1.00  0.70           H  
ATOM    242 1HB  LEU A  16     -21.560  -1.104  -9.518  1.00  0.70           H  
ATOM    243 2HB  LEU A  16     -22.212  -2.607  -8.933  1.00  0.70           H  
ATOM    244  HG  LEU A  16     -20.764  -3.822 -10.612  1.00  0.70           H  
ATOM    245 1HD1 LEU A  16     -18.868  -2.595 -11.540  1.00  0.70           H  
ATOM    246 2HD1 LEU A  16     -20.414  -1.954 -12.137  1.00  0.70           H  
ATOM    247 3HD1 LEU A  16     -19.526  -1.090 -10.865  1.00  0.70           H  
ATOM    248 1HD2 LEU A  16     -18.802  -3.570  -9.179  1.00  0.70           H  
ATOM    249 2HD2 LEU A  16     -19.458  -2.095  -8.554  1.00  0.70           H  
ATOM    250 3HD2 LEU A  16     -20.283  -3.618  -8.256  1.00  0.70           H  
ATOM    251  N   ALA A  17     -22.964  -3.967 -12.326  1.00  0.66           N  
ATOM    252  CA  ALA A  17     -23.249  -5.359 -12.634  1.00  0.66           C  
ATOM    253  C   ALA A  17     -22.159  -6.212 -12.012  1.00  0.66           C  
ATOM    254  O   ALA A  17     -20.965  -5.965 -12.245  1.00  0.66           O  
ATOM    255  CB  ALA A  17     -23.355  -5.591 -14.120  1.00  0.66           C  
ATOM    256  H   ALA A  17     -22.452  -3.386 -12.975  1.00  0.66           H  
ATOM    257  HA  ALA A  17     -24.192  -5.632 -12.172  1.00  0.66           H  
ATOM    258 1HB  ALA A  17     -23.594  -6.630 -14.279  1.00  0.66           H  
ATOM    259 2HB  ALA A  17     -24.149  -4.973 -14.529  1.00  0.66           H  
ATOM    260 3HB  ALA A  17     -22.413  -5.343 -14.604  1.00  0.66           H  
ATOM    261  N   VAL A  18     -22.579  -7.195 -11.224  1.00  0.65           N  
ATOM    262  CA  VAL A  18     -21.691  -8.067 -10.471  1.00  0.65           C  
ATOM    263  C   VAL A  18     -21.943  -9.570 -10.644  1.00  0.65           C  
ATOM    264  O   VAL A  18     -22.995 -10.017 -11.117  1.00  0.65           O  
ATOM    265  CB  VAL A  18     -21.782  -7.731  -8.951  1.00  0.65           C  
ATOM    266  CG1 VAL A  18     -21.341  -6.293  -8.668  1.00  0.65           C  
ATOM    267  CG2 VAL A  18     -23.228  -7.932  -8.463  1.00  0.65           C  
ATOM    268  H   VAL A  18     -23.580  -7.334 -11.134  1.00  0.65           H  
ATOM    269  HA  VAL A  18     -20.679  -7.862 -10.805  1.00  0.65           H  
ATOM    270  HB  VAL A  18     -21.116  -8.399  -8.401  1.00  0.65           H  
ATOM    271 1HG1 VAL A  18     -21.401  -6.104  -7.601  1.00  0.65           H  
ATOM    272 2HG1 VAL A  18     -20.322  -6.155  -8.996  1.00  0.65           H  
ATOM    273 3HG1 VAL A  18     -21.992  -5.596  -9.193  1.00  0.65           H  
ATOM    274 1HG2 VAL A  18     -23.288  -7.713  -7.400  1.00  0.65           H  
ATOM    275 2HG2 VAL A  18     -23.897  -7.259  -9.011  1.00  0.65           H  
ATOM    276 3HG2 VAL A  18     -23.530  -8.965  -8.641  1.00  0.65           H  
ATOM    277  N   GLU A  19     -20.946 -10.341 -10.224  1.00  0.66           N  
ATOM    278  CA  GLU A  19     -20.969 -11.799 -10.155  1.00  0.66           C  
ATOM    279  C   GLU A  19     -20.833 -12.223  -8.704  1.00  0.66           C  
ATOM    280  O   GLU A  19     -20.150 -11.561  -7.908  1.00  0.66           O  
ATOM    281  CB  GLU A  19     -19.869 -12.444 -11.014  1.00  0.66           C  
ATOM    282  CG  GLU A  19     -19.825 -13.972 -11.013  1.00  0.66           C  
ATOM    283  CD  GLU A  19     -18.789 -14.517 -11.982  1.00  0.66           C  
ATOM    284  OE1 GLU A  19     -18.157 -13.731 -12.644  1.00  0.66           O  
ATOM    285  OE2 GLU A  19     -18.661 -15.716 -12.089  1.00  0.66           O  
ATOM    286  H   GLU A  19     -20.112  -9.862  -9.906  1.00  0.66           H  
ATOM    287  HA  GLU A  19     -21.929 -12.150 -10.520  1.00  0.66           H  
ATOM    288 1HB  GLU A  19     -20.004 -12.182 -12.025  1.00  0.66           H  
ATOM    289 2HB  GLU A  19     -18.906 -12.080 -10.713  1.00  0.66           H  
ATOM    290 1HG  GLU A  19     -19.573 -14.324 -10.015  1.00  0.66           H  
ATOM    291 2HG  GLU A  19     -20.814 -14.359 -11.269  1.00  0.66           H  
ATOM    292  N   ILE A  20     -21.499 -13.307  -8.335  1.00  0.69           N  
ATOM    293  CA  ILE A  20     -21.364 -13.772  -6.965  1.00  0.69           C  
ATOM    294  C   ILE A  20     -20.125 -14.668  -6.840  1.00  0.69           C  
ATOM    295  O   ILE A  20     -19.993 -15.712  -7.489  1.00  0.69           O  
ATOM    296  CB  ILE A  20     -22.582 -14.550  -6.526  1.00  0.69           C  
ATOM    297  CG1 ILE A  20     -23.850 -13.723  -6.814  1.00  0.69           C  
ATOM    298  CG2 ILE A  20     -22.467 -14.937  -5.035  1.00  0.69           C  
ATOM    299  CD1 ILE A  20     -23.855 -12.377  -6.225  1.00  0.69           C  
ATOM    300  H   ILE A  20     -22.101 -13.785  -9.011  1.00  0.69           H  
ATOM    301  HA  ILE A  20     -21.238 -12.914  -6.305  1.00  0.69           H  
ATOM    302  HB  ILE A  20     -22.644 -15.434  -7.125  1.00  0.69           H  
ATOM    303 1HG1 ILE A  20     -23.970 -13.628  -7.889  1.00  0.69           H  
ATOM    304 2HG1 ILE A  20     -24.703 -14.271  -6.423  1.00  0.69           H  
ATOM    305 1HG2 ILE A  20     -23.337 -15.515  -4.740  1.00  0.69           H  
ATOM    306 2HG2 ILE A  20     -21.566 -15.537  -4.877  1.00  0.69           H  
ATOM    307 3HG2 ILE A  20     -22.405 -14.031  -4.425  1.00  0.69           H  
ATOM    308 1HD1 ILE A  20     -24.786 -11.868  -6.469  1.00  0.69           H  
ATOM    309 2HD1 ILE A  20     -23.748 -12.451  -5.156  1.00  0.69           H  
ATOM    310 3HD1 ILE A  20     -23.022 -11.825  -6.639  1.00  0.69           H  
ATOM    311  N   ASN A  21     -19.200 -14.221  -6.014  1.00  0.74           N  
ATOM    312  CA  ASN A  21     -17.902 -14.838  -5.787  1.00  0.74           C  
ATOM    313  C   ASN A  21     -17.955 -16.158  -5.025  1.00  0.74           C  
ATOM    314  O   ASN A  21     -18.830 -16.383  -4.186  1.00  0.74           O  
ATOM    315  CB  ASN A  21     -16.974 -13.876  -5.073  1.00  0.74           C  
ATOM    316  CG  ASN A  21     -15.541 -14.275  -5.181  1.00  0.74           C  
ATOM    317  OD1 ASN A  21     -15.036 -15.056  -4.368  1.00  0.74           O  
ATOM    318  ND2 ASN A  21     -14.863 -13.753  -6.172  1.00  0.74           N  
ATOM    319  H   ASN A  21     -19.413 -13.374  -5.497  1.00  0.74           H  
ATOM    320  HA  ASN A  21     -17.469 -15.058  -6.764  1.00  0.74           H  
ATOM    321 1HB  ASN A  21     -17.101 -12.870  -5.483  1.00  0.74           H  
ATOM    322 2HB  ASN A  21     -17.244 -13.833  -4.019  1.00  0.74           H  
ATOM    323 1HD2 ASN A  21     -13.896 -13.982  -6.293  1.00  0.74           H  
ATOM    324 2HD2 ASN A  21     -15.310 -13.122  -6.807  1.00  0.74           H  
ATOM    325  N   ASN A  22     -16.939 -16.990  -5.272  1.00  0.82           N  
ATOM    326  CA  ASN A  22     -16.723 -18.281  -4.611  1.00  0.82           C  
ATOM    327  C   ASN A  22     -16.606 -18.152  -3.087  1.00  0.82           C  
ATOM    328  O   ASN A  22     -16.826 -19.118  -2.356  1.00  0.82           O  
ATOM    329  CB  ASN A  22     -15.463 -18.927  -5.151  1.00  0.82           C  
ATOM    330  CG  ASN A  22     -15.597 -19.448  -6.560  1.00  0.82           C  
ATOM    331  OD1 ASN A  22     -16.695 -19.653  -7.080  1.00  0.82           O  
ATOM    332  ND2 ASN A  22     -14.475 -19.666  -7.196  1.00  0.82           N  
ATOM    333  H   ASN A  22     -16.268 -16.715  -5.976  1.00  0.82           H  
ATOM    334  HA  ASN A  22     -17.575 -18.922  -4.812  1.00  0.82           H  
ATOM    335 1HB  ASN A  22     -14.652 -18.197  -5.125  1.00  0.82           H  
ATOM    336 2HB  ASN A  22     -15.177 -19.751  -4.499  1.00  0.82           H  
ATOM    337 1HD2 ASN A  22     -14.490 -20.012  -8.136  1.00  0.82           H  
ATOM    338 2HD2 ASN A  22     -13.601 -19.488  -6.744  1.00  0.82           H  
ATOM    339  N   ASN A  23     -16.287 -16.946  -2.607  1.00  0.91           N  
ATOM    340  CA  ASN A  23     -16.168 -16.641  -1.186  1.00  0.91           C  
ATOM    341  C   ASN A  23     -17.472 -16.900  -0.420  1.00  0.91           C  
ATOM    342  O   ASN A  23     -17.446 -17.079   0.802  1.00  0.91           O  
ATOM    343  CB  ASN A  23     -15.769 -15.189  -0.978  1.00  0.91           C  
ATOM    344  CG  ASN A  23     -14.340 -14.881  -1.316  1.00  0.91           C  
ATOM    345  OD1 ASN A  23     -13.480 -15.768  -1.426  1.00  0.91           O  
ATOM    346  ND2 ASN A  23     -14.069 -13.608  -1.479  1.00  0.91           N  
ATOM    347  H   ASN A  23     -16.077 -16.203  -3.266  1.00  0.91           H  
ATOM    348  HA  ASN A  23     -15.402 -17.289  -0.758  1.00  0.91           H  
ATOM    349 1HB  ASN A  23     -16.408 -14.557  -1.600  1.00  0.91           H  
ATOM    350 2HB  ASN A  23     -15.955 -14.906   0.056  1.00  0.91           H  
ATOM    351 1HD2 ASN A  23     -13.142 -13.318  -1.707  1.00  0.91           H  
ATOM    352 2HD2 ASN A  23     -14.811 -12.914  -1.367  1.00  0.91           H  
ATOM    353  N   ALA A  24     -18.624 -16.934  -1.115  1.00  1.00           N  
ATOM    354  CA  ALA A  24     -19.918 -17.128  -0.448  1.00  1.00           C  
ATOM    355  C   ALA A  24     -20.124 -18.566   0.017  1.00  1.00           C  
ATOM    356  O   ALA A  24     -20.972 -19.289  -0.488  1.00  1.00           O  
ATOM    357  CB  ALA A  24     -21.050 -16.765  -1.389  1.00  1.00           C  
ATOM    358  H   ALA A  24     -18.609 -16.808  -2.130  1.00  1.00           H  
ATOM    359  HA  ALA A  24     -19.950 -16.478   0.426  1.00  1.00           H  
ATOM    360 1HB  ALA A  24     -22.005 -16.884  -0.873  1.00  1.00           H  
ATOM    361 2HB  ALA A  24     -20.941 -15.734  -1.712  1.00  1.00           H  
ATOM    362 3HB  ALA A  24     -21.022 -17.408  -2.243  1.00  1.00           H  
ATOM    363  N   ARG A  25     -19.347 -18.968   1.012  1.00  1.06           N  
ATOM    364  CA  ARG A  25     -19.390 -20.312   1.578  1.00  1.06           C  
ATOM    365  C   ARG A  25     -20.651 -20.546   2.402  1.00  1.06           C  
ATOM    366  O   ARG A  25     -21.130 -21.674   2.530  1.00  1.06           O  
ATOM    367  CB  ARG A  25     -18.180 -20.546   2.466  1.00  1.06           C  
ATOM    368  CG  ARG A  25     -16.850 -20.648   1.750  1.00  1.06           C  
ATOM    369  CD  ARG A  25     -15.733 -20.839   2.721  1.00  1.06           C  
ATOM    370  NE  ARG A  25     -14.438 -20.938   2.061  1.00  1.06           N  
ATOM    371  CZ  ARG A  25     -13.255 -21.025   2.704  1.00  1.06           C  
ATOM    372  NH1 ARG A  25     -13.219 -21.029   4.019  1.00  1.06           N  
ATOM    373  NH2 ARG A  25     -12.131 -21.107   2.013  1.00  1.06           N  
ATOM    374  H   ARG A  25     -18.664 -18.296   1.351  1.00  1.06           H  
ATOM    375  HA  ARG A  25     -19.370 -21.029   0.758  1.00  1.06           H  
ATOM    376 1HB  ARG A  25     -18.090 -19.718   3.158  1.00  1.06           H  
ATOM    377 2HB  ARG A  25     -18.323 -21.453   3.052  1.00  1.06           H  
ATOM    378 1HG  ARG A  25     -16.867 -21.493   1.063  1.00  1.06           H  
ATOM    379 2HG  ARG A  25     -16.670 -19.726   1.188  1.00  1.06           H  
ATOM    380 1HD  ARG A  25     -15.703 -19.993   3.407  1.00  1.06           H  
ATOM    381 2HD  ARG A  25     -15.898 -21.756   3.288  1.00  1.06           H  
ATOM    382  HE  ARG A  25     -14.428 -20.935   1.048  1.00  1.06           H  
ATOM    383 1HH1 ARG A  25     -14.078 -20.968   4.549  1.00  1.06           H  
ATOM    384 2HH1 ARG A  25     -12.333 -21.095   4.499  1.00  1.06           H  
ATOM    385 1HH2 ARG A  25     -12.156 -21.104   1.002  1.00  1.06           H  
ATOM    386 2HH2 ARG A  25     -11.246 -21.172   2.495  1.00  1.06           H  
ATOM    387  N   TYR A  26     -21.158 -19.469   2.994  1.00  1.07           N  
ATOM    388  CA  TYR A  26     -22.307 -19.522   3.880  1.00  1.07           C  
ATOM    389  C   TYR A  26     -23.340 -18.506   3.422  1.00  1.07           C  
ATOM    390  O   TYR A  26     -23.020 -17.570   2.692  1.00  1.07           O  
ATOM    391  CB  TYR A  26     -21.879 -19.229   5.321  1.00  1.07           C  
ATOM    392  CG  TYR A  26     -20.807 -20.173   5.829  1.00  1.07           C  
ATOM    393  CD1 TYR A  26     -19.472 -19.820   5.686  1.00  1.07           C  
ATOM    394  CD2 TYR A  26     -21.142 -21.384   6.405  1.00  1.07           C  
ATOM    395  CE1 TYR A  26     -18.477 -20.670   6.120  1.00  1.07           C  
ATOM    396  CE2 TYR A  26     -20.143 -22.238   6.840  1.00  1.07           C  
ATOM    397  CZ  TYR A  26     -18.815 -21.881   6.698  1.00  1.07           C  
ATOM    398  OH  TYR A  26     -17.820 -22.730   7.129  1.00  1.07           O  
ATOM    399  H   TYR A  26     -20.720 -18.577   2.817  1.00  1.07           H  
ATOM    400  HA  TYR A  26     -22.758 -20.513   3.823  1.00  1.07           H  
ATOM    401 1HB  TYR A  26     -21.500 -18.209   5.388  1.00  1.07           H  
ATOM    402 2HB  TYR A  26     -22.742 -19.304   5.981  1.00  1.07           H  
ATOM    403  HD1 TYR A  26     -19.210 -18.866   5.227  1.00  1.07           H  
ATOM    404  HD2 TYR A  26     -22.189 -21.666   6.512  1.00  1.07           H  
ATOM    405  HE1 TYR A  26     -17.430 -20.388   6.005  1.00  1.07           H  
ATOM    406  HE2 TYR A  26     -20.405 -23.193   7.293  1.00  1.07           H  
ATOM    407  HH  TYR A  26     -18.216 -23.515   7.516  1.00  1.07           H  
ATOM    408  N   GLY A  27     -24.599 -18.703   3.797  1.00  1.04           N  
ATOM    409  CA  GLY A  27     -25.655 -17.735   3.484  1.00  1.04           C  
ATOM    410  C   GLY A  27     -26.182 -17.875   2.059  1.00  1.04           C  
ATOM    411  O   GLY A  27     -27.339 -18.239   1.847  1.00  1.04           O  
ATOM    412  H   GLY A  27     -24.825 -19.516   4.352  1.00  1.04           H  
ATOM    413 1HA  GLY A  27     -26.478 -17.859   4.188  1.00  1.04           H  
ATOM    414 2HA  GLY A  27     -25.269 -16.725   3.627  1.00  1.04           H  
ATOM    415  N   CYS A  28     -25.312 -17.621   1.082  1.00  0.97           N  
ATOM    416  CA  CYS A  28     -25.688 -17.722  -0.326  1.00  0.97           C  
ATOM    417  C   CYS A  28     -24.771 -18.557  -1.251  1.00  0.97           C  
ATOM    418  O   CYS A  28     -24.474 -18.116  -2.363  1.00  0.97           O  
ATOM    419  CB  CYS A  28     -25.750 -16.310  -0.912  1.00  0.97           C  
ATOM    420  SG  CYS A  28     -26.972 -15.216  -0.149  1.00  0.97           S  
ATOM    421  H   CYS A  28     -24.371 -17.340   1.362  1.00  0.97           H  
ATOM    422  HA  CYS A  28     -26.688 -18.152  -0.369  1.00  0.97           H  
ATOM    423 1HB  CYS A  28     -24.769 -15.835  -0.804  1.00  0.97           H  
ATOM    424 2HB  CYS A  28     -25.964 -16.365  -1.959  1.00  0.97           H  
ATOM    425  HG  CYS A  28     -26.655 -14.115  -0.841  1.00  0.97           H  
ATOM    426  N   PRO A  29     -24.410 -19.812  -0.909  1.00  0.88           N  
ATOM    427  CA  PRO A  29     -23.575 -20.685  -1.723  1.00  0.88           C  
ATOM    428  C   PRO A  29     -24.278 -21.116  -3.001  1.00  0.88           C  
ATOM    429  O   PRO A  29     -23.648 -21.404  -4.018  1.00  0.88           O  
ATOM    430  CB  PRO A  29     -23.335 -21.877  -0.794  1.00  0.88           C  
ATOM    431  CG  PRO A  29     -24.517 -21.870   0.153  1.00  0.88           C  
ATOM    432  CD  PRO A  29     -24.845 -20.413   0.352  1.00  0.88           C  
ATOM    433  HA  PRO A  29     -22.633 -20.175  -1.955  1.00  0.88           H  
ATOM    434 1HB  PRO A  29     -23.264 -22.803  -1.382  1.00  0.88           H  
ATOM    435 2HB  PRO A  29     -22.370 -21.750  -0.270  1.00  0.88           H  
ATOM    436 1HG  PRO A  29     -25.346 -22.448  -0.269  1.00  0.88           H  
ATOM    437 2HG  PRO A  29     -24.230 -22.363   1.095  1.00  0.88           H  
ATOM    438 1HD  PRO A  29     -25.923 -20.290   0.514  1.00  0.88           H  
ATOM    439 2HD  PRO A  29     -24.238 -20.037   1.178  1.00  0.88           H  
ATOM    440  N   HIS A  30     -25.605 -21.013  -3.000  1.00  0.79           N  
ATOM    441  CA  HIS A  30     -26.419 -21.463  -4.118  1.00  0.79           C  
ATOM    442  C   HIS A  30     -26.527 -20.392  -5.184  1.00  0.79           C  
ATOM    443  O   HIS A  30     -27.189 -20.577  -6.215  1.00  0.79           O  
ATOM    444  CB  HIS A  30     -27.817 -21.813  -3.614  1.00  0.79           C  
ATOM    445  CG  HIS A  30     -27.825 -22.965  -2.659  1.00  0.79           C  
ATOM    446  ND1 HIS A  30     -27.528 -24.256  -3.040  1.00  0.79           N  
ATOM    447  CD2 HIS A  30     -28.081 -23.013  -1.330  1.00  0.79           C  
ATOM    448  CE1 HIS A  30     -27.607 -25.052  -1.987  1.00  0.79           C  
ATOM    449  NE2 HIS A  30     -27.941 -24.322  -0.938  1.00  0.79           N  
ATOM    450  H   HIS A  30     -26.077 -20.704  -2.166  1.00  0.79           H  
ATOM    451  HA  HIS A  30     -25.973 -22.349  -4.567  1.00  0.79           H  
ATOM    452 1HB  HIS A  30     -28.250 -20.944  -3.115  1.00  0.79           H  
ATOM    453 2HB  HIS A  30     -28.458 -22.059  -4.460  1.00  0.79           H  
ATOM    454  HD2 HIS A  30     -28.348 -22.170  -0.690  1.00  0.79           H  
ATOM    455  HE1 HIS A  30     -27.427 -26.127  -1.985  1.00  0.79           H  
ATOM    456  HE2 HIS A  30     -28.072 -24.666   0.003  1.00  0.79           H  
ATOM    457  N   HIS A  31     -25.867 -19.272  -4.931  1.00  0.72           N  
ATOM    458  CA  HIS A  31     -25.856 -18.185  -5.859  1.00  0.72           C  
ATOM    459  C   HIS A  31     -24.482 -17.981  -6.477  1.00  0.72           C  
ATOM    460  O   HIS A  31     -24.318 -17.101  -7.323  1.00  0.72           O  
ATOM    461  CB  HIS A  31     -26.335 -16.938  -5.148  1.00  0.72           C  
ATOM    462  CG  HIS A  31     -27.760 -17.033  -4.701  1.00  0.72           C  
ATOM    463  ND1 HIS A  31     -28.818 -16.811  -5.552  1.00  0.72           N  
ATOM    464  CD2 HIS A  31     -28.305 -17.381  -3.510  1.00  0.72           C  
ATOM    465  CE1 HIS A  31     -29.950 -16.993  -4.901  1.00  0.72           C  
ATOM    466  NE2 HIS A  31     -29.667 -17.340  -3.661  1.00  0.72           N  
ATOM    467  H   HIS A  31     -25.350 -19.152  -4.059  1.00  0.72           H  
ATOM    468  HA  HIS A  31     -26.541 -18.399  -6.657  1.00  0.72           H  
ATOM    469 1HB  HIS A  31     -25.708 -16.769  -4.283  1.00  0.72           H  
ATOM    470 2HB  HIS A  31     -26.230 -16.084  -5.809  1.00  0.72           H  
ATOM    471  HD2 HIS A  31     -27.776 -17.649  -2.606  1.00  0.72           H  
ATOM    472  HE1 HIS A  31     -30.950 -16.878  -5.320  1.00  0.72           H  
ATOM    473  HE2 HIS A  31     -30.343 -17.547  -2.938  1.00  0.72           H  
ATOM    474  N   VAL A  32     -23.504 -18.804  -6.097  1.00  0.66           N  
ATOM    475  CA  VAL A  32     -22.158 -18.595  -6.614  1.00  0.66           C  
ATOM    476  C   VAL A  32     -22.098 -18.772  -8.124  1.00  0.66           C  
ATOM    477  O   VAL A  32     -22.627 -19.738  -8.677  1.00  0.66           O  
ATOM    478  CB  VAL A  32     -21.164 -19.524  -5.911  1.00  0.66           C  
ATOM    479  CG1 VAL A  32     -19.809 -19.427  -6.558  1.00  0.66           C  
ATOM    480  CG2 VAL A  32     -21.062 -19.098  -4.468  1.00  0.66           C  
ATOM    481  H   VAL A  32     -23.670 -19.567  -5.435  1.00  0.66           H  
ATOM    482  HA  VAL A  32     -21.859 -17.575  -6.379  1.00  0.66           H  
ATOM    483  HB  VAL A  32     -21.512 -20.555  -5.978  1.00  0.66           H  
ATOM    484 1HG1 VAL A  32     -19.122 -20.087  -6.042  1.00  0.66           H  
ATOM    485 2HG1 VAL A  32     -19.871 -19.726  -7.600  1.00  0.66           H  
ATOM    486 3HG1 VAL A  32     -19.448 -18.398  -6.498  1.00  0.66           H  
ATOM    487 1HG2 VAL A  32     -20.360 -19.738  -3.933  1.00  0.66           H  
ATOM    488 2HG2 VAL A  32     -20.711 -18.071  -4.438  1.00  0.66           H  
ATOM    489 3HG2 VAL A  32     -22.041 -19.161  -4.002  1.00  0.66           H  
ATOM    490  N   GLY A  33     -21.483 -17.798  -8.793  1.00  0.63           N  
ATOM    491  CA  GLY A  33     -21.345 -17.781 -10.242  1.00  0.63           C  
ATOM    492  C   GLY A  33     -22.501 -17.071 -10.956  1.00  0.63           C  
ATOM    493  O   GLY A  33     -22.442 -16.847 -12.175  1.00  0.63           O  
ATOM    494  H   GLY A  33     -21.060 -17.030  -8.272  1.00  0.63           H  
ATOM    495 1HA  GLY A  33     -20.407 -17.282 -10.497  1.00  0.63           H  
ATOM    496 2HA  GLY A  33     -21.266 -18.804 -10.605  1.00  0.63           H  
ATOM    497  N   ARG A  34     -23.554 -16.702 -10.218  1.00  0.61           N  
ATOM    498  CA  ARG A  34     -24.687 -16.029 -10.843  1.00  0.61           C  
ATOM    499  C   ARG A  34     -24.378 -14.564 -11.076  1.00  0.61           C  
ATOM    500  O   ARG A  34     -23.558 -13.965 -10.375  1.00  0.61           O  
ATOM    501  CB  ARG A  34     -25.944 -16.148 -10.002  1.00  0.61           C  
ATOM    502  CG  ARG A  34     -26.461 -17.583  -9.841  1.00  0.61           C  
ATOM    503  CD  ARG A  34     -27.741 -17.642  -9.067  1.00  0.61           C  
ATOM    504  NE  ARG A  34     -28.118 -19.030  -8.730  1.00  0.61           N  
ATOM    505  CZ  ARG A  34     -28.849 -19.848  -9.499  1.00  0.61           C  
ATOM    506  NH1 ARG A  34     -29.317 -19.442 -10.663  1.00  0.61           N  
ATOM    507  NH2 ARG A  34     -29.093 -21.070  -9.069  1.00  0.61           N  
ATOM    508  H   ARG A  34     -23.589 -16.902  -9.216  1.00  0.61           H  
ATOM    509  HA  ARG A  34     -24.881 -16.500 -11.806  1.00  0.61           H  
ATOM    510 1HB  ARG A  34     -25.749 -15.753  -9.003  1.00  0.61           H  
ATOM    511 2HB  ARG A  34     -26.740 -15.547 -10.442  1.00  0.61           H  
ATOM    512 1HG  ARG A  34     -26.635 -18.015 -10.825  1.00  0.61           H  
ATOM    513 2HG  ARG A  34     -25.713 -18.180  -9.314  1.00  0.61           H  
ATOM    514 1HD  ARG A  34     -27.644 -17.071  -8.150  1.00  0.61           H  
ATOM    515 2HD  ARG A  34     -28.541 -17.212  -9.667  1.00  0.61           H  
ATOM    516  HE  ARG A  34     -27.777 -19.423  -7.832  1.00  0.61           H  
ATOM    517 1HH1 ARG A  34     -29.129 -18.501 -10.983  1.00  0.61           H  
ATOM    518 2HH1 ARG A  34     -29.866 -20.070 -11.232  1.00  0.61           H  
ATOM    519 1HH2 ARG A  34     -28.719 -21.362  -8.166  1.00  0.61           H  
ATOM    520 2HH2 ARG A  34     -29.639 -21.706  -9.625  1.00  0.61           H  
ATOM    521  N   LYS A  35     -25.031 -13.976 -12.076  1.00  0.60           N  
ATOM    522  CA  LYS A  35     -24.836 -12.559 -12.348  1.00  0.60           C  
ATOM    523  C   LYS A  35     -26.077 -11.752 -11.996  1.00  0.60           C  
ATOM    524  O   LYS A  35     -27.198 -12.274 -12.015  1.00  0.60           O  
ATOM    525  CB  LYS A  35     -24.454 -12.336 -13.814  1.00  0.60           C  
ATOM    526  CG  LYS A  35     -23.015 -12.699 -14.141  1.00  0.60           C  
ATOM    527  CD  LYS A  35     -22.838 -14.181 -14.421  1.00  0.60           C  
ATOM    528  CE  LYS A  35     -21.370 -14.523 -14.606  1.00  0.60           C  
ATOM    529  NZ  LYS A  35     -21.129 -16.004 -14.560  1.00  0.60           N  
ATOM    530  H   LYS A  35     -25.674 -14.509 -12.647  1.00  0.60           H  
ATOM    531  HA  LYS A  35     -24.020 -12.194 -11.729  1.00  0.60           H  
ATOM    532 1HB  LYS A  35     -25.112 -12.923 -14.461  1.00  0.60           H  
ATOM    533 2HB  LYS A  35     -24.599 -11.287 -14.068  1.00  0.60           H  
ATOM    534 1HG  LYS A  35     -22.663 -12.118 -14.993  1.00  0.60           H  
ATOM    535 2HG  LYS A  35     -22.406 -12.462 -13.275  1.00  0.60           H  
ATOM    536 1HD  LYS A  35     -23.223 -14.771 -13.604  1.00  0.60           H  
ATOM    537 2HD  LYS A  35     -23.384 -14.449 -15.326  1.00  0.60           H  
ATOM    538 1HE  LYS A  35     -21.022 -14.136 -15.560  1.00  0.60           H  
ATOM    539 2HE  LYS A  35     -20.812 -14.046 -13.817  1.00  0.60           H  
ATOM    540 1HZ  LYS A  35     -20.140 -16.190 -14.662  1.00  0.60           H  
ATOM    541 2HZ  LYS A  35     -21.460 -16.365 -13.636  1.00  0.60           H  
ATOM    542 3HZ  LYS A  35     -21.639 -16.459 -15.294  1.00  0.60           H  
ATOM    543  N   GLY A  36     -25.868 -10.468 -11.720  1.00  0.60           N  
ATOM    544  CA  GLY A  36     -26.964  -9.553 -11.428  1.00  0.60           C  
ATOM    545  C   GLY A  36     -26.487  -8.136 -11.170  1.00  0.60           C  
ATOM    546  O   GLY A  36     -25.303  -7.839 -11.306  1.00  0.60           O  
ATOM    547  H   GLY A  36     -24.903 -10.137 -11.677  1.00  0.60           H  
ATOM    548 1HA  GLY A  36     -27.682  -9.558 -12.249  1.00  0.60           H  
ATOM    549 2HA  GLY A  36     -27.479  -9.907 -10.542  1.00  0.60           H  
ATOM    550  N   LYS A  37     -27.410  -7.250 -10.827  1.00  0.61           N  
ATOM    551  CA  LYS A  37     -27.029  -5.865 -10.577  1.00  0.61           C  
ATOM    552  C   LYS A  37     -27.325  -5.440  -9.166  1.00  0.61           C  
ATOM    553  O   LYS A  37     -28.327  -5.842  -8.577  1.00  0.61           O  
ATOM    554  CB  LYS A  37     -27.728  -4.913 -11.544  1.00  0.61           C  
ATOM    555  CG  LYS A  37     -27.305  -5.065 -12.992  1.00  0.61           C  
ATOM    556  CD  LYS A  37     -27.959  -4.018 -13.867  1.00  0.61           C  
ATOM    557  CE  LYS A  37     -27.528  -4.161 -15.319  1.00  0.61           C  
ATOM    558  NZ  LYS A  37     -28.163  -3.130 -16.189  1.00  0.61           N  
ATOM    559  H   LYS A  37     -28.375  -7.566 -10.740  1.00  0.61           H  
ATOM    560  HA  LYS A  37     -25.957  -5.765 -10.716  1.00  0.61           H  
ATOM    561 1HB  LYS A  37     -28.806  -5.058 -11.483  1.00  0.61           H  
ATOM    562 2HB  LYS A  37     -27.517  -3.881 -11.243  1.00  0.61           H  
ATOM    563 1HG  LYS A  37     -26.232  -4.937 -13.057  1.00  0.61           H  
ATOM    564 2HG  LYS A  37     -27.561  -6.058 -13.354  1.00  0.61           H  
ATOM    565 1HD  LYS A  37     -29.043  -4.105 -13.801  1.00  0.61           H  
ATOM    566 2HD  LYS A  37     -27.665  -3.026 -13.511  1.00  0.61           H  
ATOM    567 1HE  LYS A  37     -26.446  -4.057 -15.380  1.00  0.61           H  
ATOM    568 2HE  LYS A  37     -27.810  -5.150 -15.679  1.00  0.61           H  
ATOM    569 1HZ  LYS A  37     -27.854  -3.255 -17.143  1.00  0.61           H  
ATOM    570 2HZ  LYS A  37     -29.168  -3.223 -16.147  1.00  0.61           H  
ATOM    571 3HZ  LYS A  37     -27.894  -2.210 -15.865  1.00  0.61           H  
ATOM    572  N   ILE A  38     -26.486  -4.574  -8.631  1.00  0.64           N  
ATOM    573  CA  ILE A  38     -26.759  -4.066  -7.301  1.00  0.64           C  
ATOM    574  C   ILE A  38     -27.897  -3.058  -7.317  1.00  0.64           C  
ATOM    575  O   ILE A  38     -27.858  -2.083  -8.066  1.00  0.64           O  
ATOM    576  CB  ILE A  38     -25.521  -3.419  -6.693  1.00  0.64           C  
ATOM    577  CG1 ILE A  38     -24.408  -4.457  -6.487  1.00  0.64           C  
ATOM    578  CG2 ILE A  38     -25.897  -2.766  -5.426  1.00  0.64           C  
ATOM    579  CD1 ILE A  38     -23.105  -3.849  -6.081  1.00  0.64           C  
ATOM    580  H   ILE A  38     -25.649  -4.287  -9.148  1.00  0.64           H  
ATOM    581  HA  ILE A  38     -27.051  -4.898  -6.665  1.00  0.64           H  
ATOM    582  HB  ILE A  38     -25.131  -2.667  -7.385  1.00  0.64           H  
ATOM    583 1HG1 ILE A  38     -24.709  -5.155  -5.714  1.00  0.64           H  
ATOM    584 2HG1 ILE A  38     -24.256  -5.006  -7.422  1.00  0.64           H  
ATOM    585 1HG2 ILE A  38     -25.016  -2.286  -5.026  1.00  0.64           H  
ATOM    586 2HG2 ILE A  38     -26.663  -2.028  -5.597  1.00  0.64           H  
ATOM    587 3HG2 ILE A  38     -26.277  -3.517  -4.733  1.00  0.64           H  
ATOM    588 1HD1 ILE A  38     -22.360  -4.630  -5.951  1.00  0.64           H  
ATOM    589 2HD1 ILE A  38     -22.781  -3.158  -6.845  1.00  0.64           H  
ATOM    590 3HD1 ILE A  38     -23.229  -3.311  -5.141  1.00  0.64           H  
ATOM    591  N   ILE A  39     -28.902  -3.280  -6.475  1.00  0.70           N  
ATOM    592  CA  ILE A  39     -30.053  -2.390  -6.418  1.00  0.70           C  
ATOM    593  C   ILE A  39     -30.237  -1.678  -5.069  1.00  0.70           C  
ATOM    594  O   ILE A  39     -30.972  -0.691  -4.992  1.00  0.70           O  
ATOM    595  CB  ILE A  39     -31.326  -3.180  -6.761  1.00  0.70           C  
ATOM    596  CG1 ILE A  39     -31.543  -4.264  -5.737  1.00  0.70           C  
ATOM    597  CG2 ILE A  39     -31.206  -3.800  -8.148  1.00  0.70           C  
ATOM    598  CD1 ILE A  39     -32.842  -4.936  -5.830  1.00  0.70           C  
ATOM    599  H   ILE A  39     -28.863  -4.100  -5.884  1.00  0.70           H  
ATOM    600  HA  ILE A  39     -29.926  -1.625  -7.180  1.00  0.70           H  
ATOM    601  HB  ILE A  39     -32.183  -2.511  -6.731  1.00  0.70           H  
ATOM    602 1HG1 ILE A  39     -30.767  -5.012  -5.851  1.00  0.70           H  
ATOM    603 2HG1 ILE A  39     -31.475  -3.831  -4.754  1.00  0.70           H  
ATOM    604 1HG2 ILE A  39     -32.116  -4.346  -8.378  1.00  0.70           H  
ATOM    605 2HG2 ILE A  39     -31.057  -3.015  -8.887  1.00  0.70           H  
ATOM    606 3HG2 ILE A  39     -30.364  -4.481  -8.172  1.00  0.70           H  
ATOM    607 1HD1 ILE A  39     -32.898  -5.683  -5.056  1.00  0.70           H  
ATOM    608 2HD1 ILE A  39     -33.641  -4.209  -5.693  1.00  0.70           H  
ATOM    609 3HD1 ILE A  39     -32.941  -5.405  -6.798  1.00  0.70           H  
ATOM    610  N   GLU A  40     -29.546  -2.137  -4.022  1.00  0.79           N  
ATOM    611  CA  GLU A  40     -29.684  -1.489  -2.706  1.00  0.79           C  
ATOM    612  C   GLU A  40     -28.396  -1.571  -1.909  1.00  0.79           C  
ATOM    613  O   GLU A  40     -27.764  -2.624  -1.853  1.00  0.79           O  
ATOM    614  CB  GLU A  40     -30.797  -2.148  -1.880  1.00  0.79           C  
ATOM    615  CG  GLU A  40     -31.200  -1.485  -0.565  1.00  0.79           C  
ATOM    616  CD  GLU A  40     -32.283  -2.299   0.179  1.00  0.79           C  
ATOM    617  OE1 GLU A  40     -32.663  -3.347  -0.316  1.00  0.79           O  
ATOM    618  OE2 GLU A  40     -32.711  -1.874   1.223  1.00  0.79           O  
ATOM    619  H   GLU A  40     -28.977  -2.974  -4.146  1.00  0.79           H  
ATOM    620  HA  GLU A  40     -29.923  -0.435  -2.859  1.00  0.79           H  
ATOM    621 1HB  GLU A  40     -31.685  -2.299  -2.494  1.00  0.79           H  
ATOM    622 2HB  GLU A  40     -30.445  -3.103  -1.564  1.00  0.79           H  
ATOM    623 1HG  GLU A  40     -30.329  -1.391   0.079  1.00  0.79           H  
ATOM    624 2HG  GLU A  40     -31.575  -0.484  -0.772  1.00  0.79           H  
ATOM    625  N   HIS A  41     -28.042  -0.474  -1.244  1.00  0.91           N  
ATOM    626  CA  HIS A  41     -26.868  -0.416  -0.366  1.00  0.91           C  
ATOM    627  C   HIS A  41     -27.282  -0.355   1.112  1.00  0.91           C  
ATOM    628  O   HIS A  41     -27.999   0.555   1.536  1.00  0.91           O  
ATOM    629  CB  HIS A  41     -25.972   0.768  -0.733  1.00  0.91           C  
ATOM    630  CG  HIS A  41     -24.708   0.882   0.088  1.00  0.91           C  
ATOM    631  ND1 HIS A  41     -23.989   2.060   0.185  1.00  0.91           N  
ATOM    632  CD2 HIS A  41     -24.033  -0.029   0.834  1.00  0.91           C  
ATOM    633  CE1 HIS A  41     -22.927   1.858   0.952  1.00  0.91           C  
ATOM    634  NE2 HIS A  41     -22.939   0.605   1.356  1.00  0.91           N  
ATOM    635  H   HIS A  41     -28.614   0.354  -1.342  1.00  0.91           H  
ATOM    636  HA  HIS A  41     -26.276  -1.324  -0.487  1.00  0.91           H  
ATOM    637 1HB  HIS A  41     -25.684   0.685  -1.776  1.00  0.91           H  
ATOM    638 2HB  HIS A  41     -26.533   1.695  -0.623  1.00  0.91           H  
ATOM    639  HD2 HIS A  41     -24.297  -1.075   0.989  1.00  0.91           H  
ATOM    640  HE1 HIS A  41     -22.169   2.600   1.210  1.00  0.91           H  
ATOM    641  HE2 HIS A  41     -22.252   0.167   1.955  1.00  0.91           H  
ATOM    642  N   LEU A  42     -26.852  -1.358   1.868  1.00  1.05           N  
ATOM    643  CA  LEU A  42     -27.166  -1.567   3.269  1.00  1.05           C  
ATOM    644  C   LEU A  42     -25.873  -1.571   4.079  1.00  1.05           C  
ATOM    645  O   LEU A  42     -24.798  -1.816   3.540  1.00  1.05           O  
ATOM    646  CB  LEU A  42     -27.843  -2.934   3.457  1.00  1.05           C  
ATOM    647  CG  LEU A  42     -29.139  -3.156   2.709  1.00  1.05           C  
ATOM    648  CD1 LEU A  42     -28.817  -3.707   1.297  1.00  1.05           C  
ATOM    649  CD2 LEU A  42     -29.993  -4.117   3.495  1.00  1.05           C  
ATOM    650  H   LEU A  42     -26.262  -2.057   1.440  1.00  1.05           H  
ATOM    651  HA  LEU A  42     -27.813  -0.765   3.620  1.00  1.05           H  
ATOM    652 1HB  LEU A  42     -27.151  -3.706   3.144  1.00  1.05           H  
ATOM    653 2HB  LEU A  42     -28.039  -3.079   4.519  1.00  1.05           H  
ATOM    654  HG  LEU A  42     -29.665  -2.205   2.593  1.00  1.05           H  
ATOM    655 1HD1 LEU A  42     -29.731  -3.862   0.741  1.00  1.05           H  
ATOM    656 2HD1 LEU A  42     -28.198  -3.011   0.760  1.00  1.05           H  
ATOM    657 3HD1 LEU A  42     -28.289  -4.652   1.391  1.00  1.05           H  
ATOM    658 1HD2 LEU A  42     -30.932  -4.273   2.976  1.00  1.05           H  
ATOM    659 2HD2 LEU A  42     -29.465  -5.068   3.603  1.00  1.05           H  
ATOM    660 3HD2 LEU A  42     -30.195  -3.698   4.479  1.00  1.05           H  
ATOM    661  N   HIS A  43     -25.964  -1.256   5.363  1.00  1.17           N  
ATOM    662  CA  HIS A  43     -24.780  -1.307   6.214  1.00  1.17           C  
ATOM    663  C   HIS A  43     -24.957  -2.337   7.322  1.00  1.17           C  
ATOM    664  O   HIS A  43     -25.774  -2.150   8.227  1.00  1.17           O  
ATOM    665  CB  HIS A  43     -24.490   0.075   6.797  1.00  1.17           C  
ATOM    666  CG  HIS A  43     -24.160   1.106   5.748  1.00  1.17           C  
ATOM    667  ND1 HIS A  43     -22.864   1.487   5.464  1.00  1.17           N  
ATOM    668  CD2 HIS A  43     -24.952   1.818   4.908  1.00  1.17           C  
ATOM    669  CE1 HIS A  43     -22.874   2.392   4.503  1.00  1.17           C  
ATOM    670  NE2 HIS A  43     -24.129   2.611   4.149  1.00  1.17           N  
ATOM    671  H   HIS A  43     -26.861  -1.022   5.761  1.00  1.17           H  
ATOM    672  HA  HIS A  43     -23.913  -1.613   5.626  1.00  1.17           H  
ATOM    673 1HB  HIS A  43     -25.355   0.423   7.363  1.00  1.17           H  
ATOM    674 2HB  HIS A  43     -23.651   0.007   7.490  1.00  1.17           H  
ATOM    675  HD2 HIS A  43     -26.040   1.770   4.844  1.00  1.17           H  
ATOM    676  HE1 HIS A  43     -21.996   2.874   4.070  1.00  1.17           H  
ATOM    677  HE2 HIS A  43     -24.440   3.252   3.431  1.00  1.17           H  
ATOM    678  N   SER A  44     -24.206  -3.431   7.238  1.00  1.24           N  
ATOM    679  CA  SER A  44     -24.350  -4.533   8.181  1.00  1.24           C  
ATOM    680  C   SER A  44     -23.068  -5.308   8.440  1.00  1.24           C  
ATOM    681  O   SER A  44     -21.981  -4.932   8.011  1.00  1.24           O  
ATOM    682  CB  SER A  44     -25.375  -5.516   7.646  1.00  1.24           C  
ATOM    683  OG  SER A  44     -25.713  -6.486   8.609  1.00  1.24           O  
ATOM    684  H   SER A  44     -23.543  -3.526   6.467  1.00  1.24           H  
ATOM    685  HA  SER A  44     -24.699  -4.124   9.130  1.00  1.24           H  
ATOM    686 1HB  SER A  44     -26.269  -4.987   7.313  1.00  1.24           H  
ATOM    687 2HB  SER A  44     -24.943  -6.002   6.781  1.00  1.24           H  
ATOM    688  HG  SER A  44     -26.265  -6.018   9.258  1.00  1.24           H  
ATOM    689  N   ALA A  45     -23.223  -6.389   9.199  1.00  1.23           N  
ATOM    690  CA  ALA A  45     -22.164  -7.336   9.490  1.00  1.23           C  
ATOM    691  C   ALA A  45     -22.288  -8.503   8.514  1.00  1.23           C  
ATOM    692  O   ALA A  45     -21.329  -9.243   8.272  1.00  1.23           O  
ATOM    693  CB  ALA A  45     -22.254  -7.827  10.921  1.00  1.23           C  
ATOM    694  H   ALA A  45     -24.152  -6.584   9.524  1.00  1.23           H  
ATOM    695  HA  ALA A  45     -21.202  -6.849   9.330  1.00  1.23           H  
ATOM    696 1HB  ALA A  45     -21.450  -8.536  11.111  1.00  1.23           H  
ATOM    697 2HB  ALA A  45     -22.163  -6.983  11.604  1.00  1.23           H  
ATOM    698 3HB  ALA A  45     -23.215  -8.318  11.074  1.00  1.23           H  
ATOM    699  N   THR A  46     -23.505  -8.676   7.977  1.00  1.15           N  
ATOM    700  CA  THR A  46     -23.788  -9.792   7.078  1.00  1.15           C  
ATOM    701  C   THR A  46     -24.259  -9.357   5.689  1.00  1.15           C  
ATOM    702  O   THR A  46     -23.700  -9.789   4.689  1.00  1.15           O  
ATOM    703  CB  THR A  46     -24.830 -10.750   7.671  1.00  1.15           C  
ATOM    704  OG1 THR A  46     -24.360 -11.274   8.923  1.00  1.15           O  
ATOM    705  CG2 THR A  46     -25.036 -11.903   6.708  1.00  1.15           C  
ATOM    706  H   THR A  46     -24.246  -8.012   8.206  1.00  1.15           H  
ATOM    707  HA  THR A  46     -22.866 -10.358   6.941  1.00  1.15           H  
ATOM    708  HB  THR A  46     -25.773 -10.226   7.824  1.00  1.15           H  
ATOM    709  HG1 THR A  46     -23.466 -11.613   8.810  1.00  1.15           H  
ATOM    710 1HG2 THR A  46     -25.773 -12.593   7.113  1.00  1.15           H  
ATOM    711 2HG2 THR A  46     -25.379 -11.520   5.756  1.00  1.15           H  
ATOM    712 3HG2 THR A  46     -24.093 -12.423   6.562  1.00  1.15           H  
ATOM    713  N   TYR A  47     -25.318  -8.550   5.616  1.00  1.02           N  
ATOM    714  CA  TYR A  47     -25.852  -8.176   4.305  1.00  1.02           C  
ATOM    715  C   TYR A  47     -25.634  -6.710   3.955  1.00  1.02           C  
ATOM    716  O   TYR A  47     -26.189  -5.818   4.600  1.00  1.02           O  
ATOM    717  CB  TYR A  47     -27.329  -8.505   4.222  1.00  1.02           C  
ATOM    718  CG  TYR A  47     -27.594  -9.980   4.355  1.00  1.02           C  
ATOM    719  CD1 TYR A  47     -28.180 -10.492   5.501  1.00  1.02           C  
ATOM    720  CD2 TYR A  47     -27.199 -10.825   3.350  1.00  1.02           C  
ATOM    721  CE1 TYR A  47     -28.393 -11.855   5.613  1.00  1.02           C  
ATOM    722  CE2 TYR A  47     -27.404 -12.180   3.451  1.00  1.02           C  
ATOM    723  CZ  TYR A  47     -28.002 -12.701   4.575  1.00  1.02           C  
ATOM    724  OH  TYR A  47     -28.208 -14.059   4.678  1.00  1.02           O  
ATOM    725  H   TYR A  47     -25.753  -8.205   6.458  1.00  1.02           H  
ATOM    726  HA  TYR A  47     -25.337  -8.761   3.543  1.00  1.02           H  
ATOM    727 1HB  TYR A  47     -27.868  -7.983   5.013  1.00  1.02           H  
ATOM    728 2HB  TYR A  47     -27.721  -8.160   3.272  1.00  1.02           H  
ATOM    729  HD1 TYR A  47     -28.477  -9.824   6.309  1.00  1.02           H  
ATOM    730  HD2 TYR A  47     -26.719 -10.414   2.472  1.00  1.02           H  
ATOM    731  HE1 TYR A  47     -28.860 -12.263   6.509  1.00  1.02           H  
ATOM    732  HE2 TYR A  47     -27.087 -12.840   2.640  1.00  1.02           H  
ATOM    733  HH  TYR A  47     -27.986 -14.475   3.839  1.00  1.02           H  
ATOM    734  N   ASP A  48     -24.794  -6.478   2.948  1.00  0.88           N  
ATOM    735  CA  ASP A  48     -24.437  -5.132   2.519  1.00  0.88           C  
ATOM    736  C   ASP A  48     -25.167  -4.713   1.248  1.00  0.88           C  
ATOM    737  O   ASP A  48     -25.440  -3.536   1.032  1.00  0.88           O  
ATOM    738  CB  ASP A  48     -22.948  -5.039   2.261  1.00  0.88           C  
ATOM    739  CG  ASP A  48     -22.099  -5.295   3.466  1.00  0.88           C  
ATOM    740  OD1 ASP A  48     -22.281  -4.628   4.457  1.00  0.88           O  
ATOM    741  OD2 ASP A  48     -21.247  -6.173   3.380  1.00  0.88           O  
ATOM    742  H   ASP A  48     -24.417  -7.271   2.433  1.00  0.88           H  
ATOM    743  HA  ASP A  48     -24.702  -4.434   3.312  1.00  0.88           H  
ATOM    744 1HB  ASP A  48     -22.688  -5.752   1.489  1.00  0.88           H  
ATOM    745 2HB  ASP A  48     -22.716  -4.044   1.878  1.00  0.88           H  
ATOM    746  N   TYR A  49     -25.421  -5.655   0.351  1.00  0.77           N  
ATOM    747  CA  TYR A  49     -26.072  -5.256  -0.887  1.00  0.77           C  
ATOM    748  C   TYR A  49     -27.189  -6.159  -1.369  1.00  0.77           C  
ATOM    749  O   TYR A  49     -27.121  -7.387  -1.281  1.00  0.77           O  
ATOM    750  CB  TYR A  49     -25.052  -5.065  -2.004  1.00  0.77           C  
ATOM    751  CG  TYR A  49     -24.069  -3.869  -1.825  1.00  0.77           C  
ATOM    752  CD1 TYR A  49     -22.872  -3.985  -1.155  1.00  0.77           C  
ATOM    753  CD2 TYR A  49     -24.405  -2.654  -2.365  1.00  0.77           C  
ATOM    754  CE1 TYR A  49     -22.021  -2.877  -1.049  1.00  0.77           C  
ATOM    755  CE2 TYR A  49     -23.565  -1.575  -2.286  1.00  0.77           C  
ATOM    756  CZ  TYR A  49     -22.373  -1.678  -1.631  1.00  0.77           C  
ATOM    757  OH  TYR A  49     -21.536  -0.572  -1.577  1.00  0.77           O  
ATOM    758  H   TYR A  49     -25.176  -6.628   0.525  1.00  0.77           H  
ATOM    759  HA  TYR A  49     -26.529  -4.290  -0.712  1.00  0.77           H  
ATOM    760 1HB  TYR A  49     -24.461  -5.969  -2.092  1.00  0.77           H  
ATOM    761 2HB  TYR A  49     -25.580  -4.934  -2.947  1.00  0.77           H  
ATOM    762  HD1 TYR A  49     -22.580  -4.937  -0.716  1.00  0.77           H  
ATOM    763  HD2 TYR A  49     -25.345  -2.552  -2.866  1.00  0.77           H  
ATOM    764  HE1 TYR A  49     -21.074  -2.971  -0.524  1.00  0.77           H  
ATOM    765  HE2 TYR A  49     -23.850  -0.627  -2.742  1.00  0.77           H  
ATOM    766  HH  TYR A  49     -21.587  -0.122  -2.438  1.00  0.77           H  
ATOM    767  N   ALA A  50     -28.217  -5.542  -1.935  1.00  0.70           N  
ATOM    768  CA  ALA A  50     -29.251  -6.328  -2.591  1.00  0.70           C  
ATOM    769  C   ALA A  50     -28.893  -6.395  -4.045  1.00  0.70           C  
ATOM    770  O   ALA A  50     -28.585  -5.356  -4.645  1.00  0.70           O  
ATOM    771  CB  ALA A  50     -30.625  -5.735  -2.447  1.00  0.70           C  
ATOM    772  H   ALA A  50     -28.234  -4.521  -1.944  1.00  0.70           H  
ATOM    773  HA  ALA A  50     -29.251  -7.332  -2.174  1.00  0.70           H  
ATOM    774 1HB  ALA A  50     -31.341  -6.362  -2.961  1.00  0.70           H  
ATOM    775 2HB  ALA A  50     -30.889  -5.651  -1.437  1.00  0.70           H  
ATOM    776 3HB  ALA A  50     -30.623  -4.775  -2.891  1.00  0.70           H  
ATOM    777  N   VAL A  51     -28.959  -7.590  -4.609  1.00  0.67           N  
ATOM    778  CA  VAL A  51     -28.649  -7.806  -6.008  1.00  0.67           C  
ATOM    779  C   VAL A  51     -29.815  -8.459  -6.755  1.00  0.67           C  
ATOM    780  O   VAL A  51     -30.419  -9.424  -6.273  1.00  0.67           O  
ATOM    781  CB  VAL A  51     -27.376  -8.679  -6.121  1.00  0.67           C  
ATOM    782  CG1 VAL A  51     -27.037  -8.983  -7.584  1.00  0.67           C  
ATOM    783  CG2 VAL A  51     -26.191  -7.961  -5.456  1.00  0.67           C  
ATOM    784  H   VAL A  51     -29.200  -8.397  -4.034  1.00  0.67           H  
ATOM    785  HA  VAL A  51     -28.446  -6.843  -6.457  1.00  0.67           H  
ATOM    786  HB  VAL A  51     -27.560  -9.612  -5.629  1.00  0.67           H  
ATOM    787 1HG1 VAL A  51     -26.149  -9.611  -7.629  1.00  0.67           H  
ATOM    788 2HG1 VAL A  51     -27.868  -9.503  -8.057  1.00  0.67           H  
ATOM    789 3HG1 VAL A  51     -26.846  -8.057  -8.106  1.00  0.67           H  
ATOM    790 1HG2 VAL A  51     -25.305  -8.588  -5.525  1.00  0.67           H  
ATOM    791 2HG2 VAL A  51     -26.018  -7.029  -5.971  1.00  0.67           H  
ATOM    792 3HG2 VAL A  51     -26.407  -7.765  -4.406  1.00  0.67           H  
ATOM    793  N   SER A  52     -30.148  -7.903  -7.919  1.00  0.66           N  
ATOM    794  CA  SER A  52     -31.206  -8.437  -8.777  1.00  0.66           C  
ATOM    795  C   SER A  52     -30.585  -9.284  -9.876  1.00  0.66           C  
ATOM    796  O   SER A  52     -29.748  -8.792 -10.639  1.00  0.66           O  
ATOM    797  CB  SER A  52     -32.023  -7.331  -9.396  1.00  0.66           C  
ATOM    798  OG  SER A  52     -32.928  -7.843 -10.338  1.00  0.66           O  
ATOM    799  H   SER A  52     -29.608  -7.099  -8.232  1.00  0.66           H  
ATOM    800  HA  SER A  52     -31.861  -9.063  -8.179  1.00  0.66           H  
ATOM    801 1HB  SER A  52     -32.565  -6.805  -8.623  1.00  0.66           H  
ATOM    802 2HB  SER A  52     -31.354  -6.618  -9.877  1.00  0.66           H  
ATOM    803  HG  SER A  52     -32.447  -8.540 -10.825  1.00  0.66           H  
ATOM    804  N   ASP A  53     -30.940 -10.563  -9.940  1.00  0.67           N  
ATOM    805  CA  ASP A  53     -30.288 -11.427 -10.926  1.00  0.67           C  
ATOM    806  C   ASP A  53     -30.932 -11.340 -12.303  1.00  0.67           C  
ATOM    807  O   ASP A  53     -31.877 -10.578 -12.504  1.00  0.67           O  
ATOM    808  CB  ASP A  53     -30.227 -12.881 -10.442  1.00  0.67           C  
ATOM    809  CG  ASP A  53     -31.555 -13.580 -10.347  1.00  0.67           C  
ATOM    810  OD1 ASP A  53     -32.543 -13.083 -10.889  1.00  0.67           O  
ATOM    811  OD2 ASP A  53     -31.593 -14.630  -9.757  1.00  0.67           O  
ATOM    812  H   ASP A  53     -31.651 -10.917  -9.293  1.00  0.67           H  
ATOM    813  HA  ASP A  53     -29.265 -11.104 -11.035  1.00  0.67           H  
ATOM    814 1HB  ASP A  53     -29.568 -13.453 -11.096  1.00  0.67           H  
ATOM    815 2HB  ASP A  53     -29.769 -12.895  -9.452  1.00  0.67           H  
ATOM    816  N   GLU A  54     -30.436 -12.159 -13.237  1.00  0.68           N  
ATOM    817  CA  GLU A  54     -30.915 -12.181 -14.624  1.00  0.68           C  
ATOM    818  C   GLU A  54     -32.395 -12.569 -14.734  1.00  0.68           C  
ATOM    819  O   GLU A  54     -33.102 -12.104 -15.631  1.00  0.68           O  
ATOM    820  CB  GLU A  54     -30.052 -13.140 -15.450  1.00  0.68           C  
ATOM    821  CG  GLU A  54     -28.616 -12.648 -15.681  1.00  0.68           C  
ATOM    822  CD  GLU A  54     -27.751 -13.632 -16.444  1.00  0.68           C  
ATOM    823  OE1 GLU A  54     -28.161 -14.756 -16.617  1.00  0.68           O  
ATOM    824  OE2 GLU A  54     -26.682 -13.248 -16.864  1.00  0.68           O  
ATOM    825  H   GLU A  54     -29.659 -12.753 -12.985  1.00  0.68           H  
ATOM    826  HA  GLU A  54     -30.800 -11.179 -15.033  1.00  0.68           H  
ATOM    827 1HB  GLU A  54     -30.001 -14.106 -14.947  1.00  0.68           H  
ATOM    828 2HB  GLU A  54     -30.517 -13.300 -16.423  1.00  0.68           H  
ATOM    829 1HG  GLU A  54     -28.652 -11.709 -16.232  1.00  0.68           H  
ATOM    830 2HG  GLU A  54     -28.157 -12.447 -14.709  1.00  0.68           H  
ATOM    831  N   THR A  55     -32.840 -13.451 -13.839  1.00  0.70           N  
ATOM    832  CA  THR A  55     -34.226 -13.901 -13.762  1.00  0.70           C  
ATOM    833  C   THR A  55     -35.126 -12.759 -13.307  1.00  0.70           C  
ATOM    834  O   THR A  55     -36.242 -12.583 -13.806  1.00  0.70           O  
ATOM    835  CB  THR A  55     -34.384 -15.090 -12.792  1.00  0.70           C  
ATOM    836  OG1 THR A  55     -33.625 -16.217 -13.267  1.00  0.70           O  
ATOM    837  CG2 THR A  55     -35.843 -15.466 -12.632  1.00  0.70           C  
ATOM    838  H   THR A  55     -32.191 -13.781 -13.133  1.00  0.70           H  
ATOM    839  HA  THR A  55     -34.547 -14.214 -14.755  1.00  0.70           H  
ATOM    840  HB  THR A  55     -34.000 -14.805 -11.814  1.00  0.70           H  
ATOM    841  HG1 THR A  55     -33.684 -16.929 -12.622  1.00  0.70           H  
ATOM    842 1HG2 THR A  55     -35.926 -16.292 -11.926  1.00  0.70           H  
ATOM    843 2HG2 THR A  55     -36.395 -14.605 -12.246  1.00  0.70           H  
ATOM    844 3HG2 THR A  55     -36.255 -15.762 -13.594  1.00  0.70           H  
ATOM    845  N   GLY A  56     -34.628 -12.009 -12.327  1.00  0.72           N  
ATOM    846  CA  GLY A  56     -35.344 -10.913 -11.700  1.00  0.72           C  
ATOM    847  C   GLY A  56     -35.538 -11.139 -10.199  1.00  0.72           C  
ATOM    848  O   GLY A  56     -36.273 -10.395  -9.544  1.00  0.72           O  
ATOM    849  H   GLY A  56     -33.695 -12.233 -11.978  1.00  0.72           H  
ATOM    850 1HA  GLY A  56     -34.783  -9.990 -11.858  1.00  0.72           H  
ATOM    851 2HA  GLY A  56     -36.312 -10.787 -12.180  1.00  0.72           H  
ATOM    852  N   ASP A  57     -34.931 -12.195  -9.656  1.00  0.72           N  
ATOM    853  CA  ASP A  57     -35.047 -12.452  -8.227  1.00  0.72           C  
ATOM    854  C   ASP A  57     -34.118 -11.522  -7.454  1.00  0.72           C  
ATOM    855  O   ASP A  57     -33.063 -11.130  -7.957  1.00  0.72           O  
ATOM    856  CB  ASP A  57     -34.761 -13.919  -7.902  1.00  0.72           C  
ATOM    857  CG  ASP A  57     -35.897 -14.869  -8.381  1.00  0.72           C  
ATOM    858  OD1 ASP A  57     -36.962 -14.386  -8.698  1.00  0.72           O  
ATOM    859  OD2 ASP A  57     -35.691 -16.060  -8.397  1.00  0.72           O  
ATOM    860  H   ASP A  57     -34.304 -12.774 -10.221  1.00  0.72           H  
ATOM    861  HA  ASP A  57     -36.070 -12.237  -7.918  1.00  0.72           H  
ATOM    862 1HB  ASP A  57     -33.826 -14.219  -8.392  1.00  0.72           H  
ATOM    863 2HB  ASP A  57     -34.620 -14.036  -6.827  1.00  0.72           H  
ATOM    864  N   ILE A  58     -34.485 -11.196  -6.214  1.00  0.73           N  
ATOM    865  CA  ILE A  58     -33.611 -10.368  -5.383  1.00  0.73           C  
ATOM    866  C   ILE A  58     -33.056 -11.124  -4.191  1.00  0.73           C  
ATOM    867  O   ILE A  58     -33.799 -11.711  -3.399  1.00  0.73           O  
ATOM    868  CB  ILE A  58     -34.323  -9.099  -4.892  1.00  0.73           C  
ATOM    869  CG1 ILE A  58     -34.737  -8.247  -6.097  1.00  0.73           C  
ATOM    870  CG2 ILE A  58     -33.375  -8.311  -3.954  1.00  0.73           C  
ATOM    871  CD1 ILE A  58     -35.669  -7.118  -5.749  1.00  0.73           C  
ATOM    872  H   ILE A  58     -35.365 -11.527  -5.847  1.00  0.73           H  
ATOM    873  HA  ILE A  58     -32.770 -10.049  -5.988  1.00  0.73           H  
ATOM    874  HB  ILE A  58     -35.227  -9.369  -4.351  1.00  0.73           H  
ATOM    875 1HG1 ILE A  58     -33.838  -7.832  -6.547  1.00  0.73           H  
ATOM    876 2HG1 ILE A  58     -35.230  -8.879  -6.835  1.00  0.73           H  
ATOM    877 1HG2 ILE A  58     -33.875  -7.411  -3.603  1.00  0.73           H  
ATOM    878 2HG2 ILE A  58     -33.106  -8.924  -3.096  1.00  0.73           H  
ATOM    879 3HG2 ILE A  58     -32.468  -8.041  -4.503  1.00  0.73           H  
ATOM    880 1HD1 ILE A  58     -35.908  -6.557  -6.654  1.00  0.73           H  
ATOM    881 2HD1 ILE A  58     -36.585  -7.523  -5.319  1.00  0.73           H  
ATOM    882 3HD1 ILE A  58     -35.199  -6.459  -5.028  1.00  0.73           H  
ATOM    883  N   THR A  59     -31.737 -11.100  -4.083  1.00  0.74           N  
ATOM    884  CA  THR A  59     -31.016 -11.762  -3.010  1.00  0.74           C  
ATOM    885  C   THR A  59     -30.027 -10.815  -2.344  1.00  0.74           C  
ATOM    886  O   THR A  59     -29.386  -9.993  -3.003  1.00  0.74           O  
ATOM    887  CB  THR A  59     -30.333 -13.041  -3.519  1.00  0.74           C  
ATOM    888  OG1 THR A  59     -31.338 -13.945  -4.005  1.00  0.74           O  
ATOM    889  CG2 THR A  59     -29.515 -13.726  -2.416  1.00  0.74           C  
ATOM    890  H   THR A  59     -31.213 -10.588  -4.796  1.00  0.74           H  
ATOM    891  HA  THR A  59     -31.737 -12.063  -2.250  1.00  0.74           H  
ATOM    892  HB  THR A  59     -29.683 -12.788  -4.340  1.00  0.74           H  
ATOM    893  HG1 THR A  59     -32.018 -14.061  -3.331  1.00  0.74           H  
ATOM    894 1HG2 THR A  59     -29.052 -14.618  -2.816  1.00  0.74           H  
ATOM    895 2HG2 THR A  59     -28.737 -13.061  -2.054  1.00  0.74           H  
ATOM    896 3HG2 THR A  59     -30.166 -13.998  -1.590  1.00  0.74           H  
ATOM    897  N   TYR A  60     -29.947 -10.894  -1.025  1.00  0.77           N  
ATOM    898  CA  TYR A  60     -29.020 -10.061  -0.276  1.00  0.77           C  
ATOM    899  C   TYR A  60     -27.680 -10.762  -0.089  1.00  0.77           C  
ATOM    900  O   TYR A  60     -27.625 -11.938   0.275  1.00  0.77           O  
ATOM    901  CB  TYR A  60     -29.672  -9.667   1.045  1.00  0.77           C  
ATOM    902  CG  TYR A  60     -30.778  -8.653   0.863  1.00  0.77           C  
ATOM    903  CD1 TYR A  60     -32.061  -9.058   0.501  1.00  0.77           C  
ATOM    904  CD2 TYR A  60     -30.518  -7.314   1.083  1.00  0.77           C  
ATOM    905  CE1 TYR A  60     -33.064  -8.113   0.339  1.00  0.77           C  
ATOM    906  CE2 TYR A  60     -31.528  -6.386   0.931  1.00  0.77           C  
ATOM    907  CZ  TYR A  60     -32.783  -6.767   0.557  1.00  0.77           C  
ATOM    908  OH  TYR A  60     -33.774  -5.807   0.387  1.00  0.77           O  
ATOM    909  H   TYR A  60     -30.517 -11.569  -0.534  1.00  0.77           H  
ATOM    910  HA  TYR A  60     -28.830  -9.157  -0.843  1.00  0.77           H  
ATOM    911 1HB  TYR A  60     -30.075 -10.547   1.547  1.00  0.77           H  
ATOM    912 2HB  TYR A  60     -28.929  -9.231   1.682  1.00  0.77           H  
ATOM    913  HD1 TYR A  60     -32.274 -10.114   0.332  1.00  0.77           H  
ATOM    914  HD2 TYR A  60     -29.515  -6.991   1.372  1.00  0.77           H  
ATOM    915  HE1 TYR A  60     -34.065  -8.426   0.042  1.00  0.77           H  
ATOM    916  HE2 TYR A  60     -31.337  -5.339   1.090  1.00  0.77           H  
ATOM    917  HH  TYR A  60     -33.366  -4.905   0.289  1.00  0.77           H  
ATOM    918  N   PHE A  61     -26.605 -10.007  -0.323  1.00  0.80           N  
ATOM    919  CA  PHE A  61     -25.226 -10.482  -0.240  1.00  0.80           C  
ATOM    920  C   PHE A  61     -24.301  -9.640   0.642  1.00  0.80           C  
ATOM    921  O   PHE A  61     -24.539  -8.444   0.879  1.00  0.80           O  
ATOM    922  CB  PHE A  61     -24.624 -10.539  -1.643  1.00  0.80           C  
ATOM    923  CG  PHE A  61     -25.296 -11.502  -2.536  1.00  0.80           C  
ATOM    924  CD1 PHE A  61     -26.323 -11.110  -3.352  1.00  0.80           C  
ATOM    925  CD2 PHE A  61     -24.901 -12.824  -2.547  1.00  0.80           C  
ATOM    926  CE1 PHE A  61     -26.935 -12.017  -4.175  1.00  0.80           C  
ATOM    927  CE2 PHE A  61     -25.519 -13.728  -3.362  1.00  0.80           C  
ATOM    928  CZ  PHE A  61     -26.538 -13.325  -4.181  1.00  0.80           C  
ATOM    929  H   PHE A  61     -26.761  -9.046  -0.619  1.00  0.80           H  
ATOM    930  HA  PHE A  61     -25.240 -11.495   0.170  1.00  0.80           H  
ATOM    931 1HB  PHE A  61     -24.686  -9.552  -2.099  1.00  0.80           H  
ATOM    932 2HB  PHE A  61     -23.563 -10.807  -1.577  1.00  0.80           H  
ATOM    933  HD1 PHE A  61     -26.649 -10.066  -3.343  1.00  0.80           H  
ATOM    934  HD2 PHE A  61     -24.079 -13.142  -1.890  1.00  0.80           H  
ATOM    935  HE1 PHE A  61     -27.746 -11.696  -4.822  1.00  0.80           H  
ATOM    936  HE2 PHE A  61     -25.195 -14.756  -3.363  1.00  0.80           H  
ATOM    937  HZ  PHE A  61     -27.034 -14.037  -4.835  1.00  0.80           H  
ATOM    938  N   LYS A  62     -23.235 -10.274   1.133  1.00  0.83           N  
ATOM    939  CA  LYS A  62     -22.187  -9.547   1.848  1.00  0.83           C  
ATOM    940  C   LYS A  62     -21.299  -8.929   0.776  1.00  0.83           C  
ATOM    941  O   LYS A  62     -21.079  -9.539  -0.265  1.00  0.83           O  
ATOM    942  CB  LYS A  62     -21.381 -10.439   2.799  1.00  0.83           C  
ATOM    943  CG  LYS A  62     -20.443  -9.645   3.725  1.00  0.83           C  
ATOM    944  CD  LYS A  62     -19.772 -10.522   4.768  1.00  0.83           C  
ATOM    945  CE  LYS A  62     -18.896  -9.677   5.693  1.00  0.83           C  
ATOM    946  NZ  LYS A  62     -18.211 -10.502   6.722  1.00  0.83           N  
ATOM    947  H   LYS A  62     -23.099 -11.275   0.943  1.00  0.83           H  
ATOM    948  HA  LYS A  62     -22.630  -8.740   2.434  1.00  0.83           H  
ATOM    949 1HB  LYS A  62     -22.049 -11.050   3.402  1.00  0.83           H  
ATOM    950 2HB  LYS A  62     -20.767 -11.111   2.220  1.00  0.83           H  
ATOM    951 1HG  LYS A  62     -19.670  -9.158   3.140  1.00  0.83           H  
ATOM    952 2HG  LYS A  62     -21.026  -8.868   4.234  1.00  0.83           H  
ATOM    953 1HD  LYS A  62     -20.541 -11.020   5.366  1.00  0.83           H  
ATOM    954 2HD  LYS A  62     -19.162 -11.278   4.277  1.00  0.83           H  
ATOM    955 1HE  LYS A  62     -18.144  -9.154   5.097  1.00  0.83           H  
ATOM    956 2HE  LYS A  62     -19.525  -8.939   6.196  1.00  0.83           H  
ATOM    957 1HZ  LYS A  62     -17.650  -9.902   7.309  1.00  0.83           H  
ATOM    958 2HZ  LYS A  62     -18.897 -10.985   7.290  1.00  0.83           H  
ATOM    959 3HZ  LYS A  62     -17.619 -11.176   6.266  1.00  0.83           H  
ATOM    960  N   GLU A  63     -20.778  -7.740   0.993  1.00  0.85           N  
ATOM    961  CA  GLU A  63     -19.926  -7.119  -0.020  1.00  0.85           C  
ATOM    962  C   GLU A  63     -18.753  -7.975  -0.495  1.00  0.85           C  
ATOM    963  O   GLU A  63     -18.370  -7.941  -1.663  1.00  0.85           O  
ATOM    964  CB  GLU A  63     -19.374  -5.819   0.513  1.00  0.85           C  
ATOM    965  CG  GLU A  63     -18.502  -5.085  -0.441  1.00  0.85           C  
ATOM    966  CD  GLU A  63     -19.209  -4.683  -1.647  1.00  0.85           C  
ATOM    967  OE1 GLU A  63     -20.293  -5.121  -1.877  1.00  0.85           O  
ATOM    968  OE2 GLU A  63     -18.678  -3.870  -2.343  1.00  0.85           O  
ATOM    969  H   GLU A  63     -20.971  -7.237   1.872  1.00  0.85           H  
ATOM    970  HA  GLU A  63     -20.551  -6.902  -0.887  1.00  0.85           H  
ATOM    971 1HB  GLU A  63     -20.197  -5.161   0.787  1.00  0.85           H  
ATOM    972 2HB  GLU A  63     -18.799  -6.012   1.421  1.00  0.85           H  
ATOM    973 1HG  GLU A  63     -18.095  -4.206   0.057  1.00  0.85           H  
ATOM    974 2HG  GLU A  63     -17.677  -5.718  -0.730  1.00  0.85           H  
ATOM    975  N   HIS A  64     -18.176  -8.756   0.403  1.00  0.85           N  
ATOM    976  CA  HIS A  64     -16.979  -9.528   0.101  1.00  0.85           C  
ATOM    977  C   HIS A  64     -17.289 -10.817  -0.675  1.00  0.85           C  
ATOM    978  O   HIS A  64     -16.396 -11.618  -0.977  1.00  0.85           O  
ATOM    979  CB  HIS A  64     -16.264  -9.779   1.423  1.00  0.85           C  
ATOM    980  CG  HIS A  64     -15.860  -8.442   2.021  1.00  0.85           C  
ATOM    981  ND1 HIS A  64     -15.374  -8.290   3.297  1.00  0.85           N  
ATOM    982  CD2 HIS A  64     -15.907  -7.197   1.481  1.00  0.85           C  
ATOM    983  CE1 HIS A  64     -15.148  -6.991   3.521  1.00  0.85           C  
ATOM    984  NE2 HIS A  64     -15.474  -6.315   2.424  1.00  0.85           N  
ATOM    985  H   HIS A  64     -18.561  -8.778   1.334  1.00  0.85           H  
ATOM    986  HA  HIS A  64     -16.318  -8.928  -0.522  1.00  0.85           H  
ATOM    987 1HB  HIS A  64     -16.927 -10.301   2.116  1.00  0.85           H  
ATOM    988 2HB  HIS A  64     -15.376 -10.388   1.265  1.00  0.85           H  
ATOM    989  HD2 HIS A  64     -16.239  -6.946   0.486  1.00  0.85           H  
ATOM    990  HE1 HIS A  64     -14.768  -6.558   4.445  1.00  0.85           H  
ATOM    991  HE2 HIS A  64     -15.428  -5.286   2.274  1.00  0.85           H  
ATOM    992  N   GLU A  65     -18.571 -10.991  -1.007  1.00  0.84           N  
ATOM    993  CA  GLU A  65     -19.071 -12.077  -1.823  1.00  0.84           C  
ATOM    994  C   GLU A  65     -19.331 -11.588  -3.252  1.00  0.84           C  
ATOM    995  O   GLU A  65     -19.777 -12.365  -4.093  1.00  0.84           O  
ATOM    996  CB  GLU A  65     -20.368 -12.616  -1.227  1.00  0.84           C  
ATOM    997  CG  GLU A  65     -20.218 -13.255   0.145  1.00  0.84           C  
ATOM    998  CD  GLU A  65     -21.553 -13.561   0.804  1.00  0.84           C  
ATOM    999  OE1 GLU A  65     -22.546 -13.022   0.354  1.00  0.84           O  
ATOM   1000  OE2 GLU A  65     -21.582 -14.317   1.743  1.00  0.84           O  
ATOM   1001  H   GLU A  65     -19.264 -10.310  -0.703  1.00  0.84           H  
ATOM   1002  HA  GLU A  65     -18.327 -12.872  -1.853  1.00  0.84           H  
ATOM   1003 1HB  GLU A  65     -21.098 -11.817  -1.154  1.00  0.84           H  
ATOM   1004 2HB  GLU A  65     -20.784 -13.361  -1.901  1.00  0.84           H  
ATOM   1005 1HG  GLU A  65     -19.646 -14.170   0.040  1.00  0.84           H  
ATOM   1006 2HG  GLU A  65     -19.646 -12.582   0.777  1.00  0.84           H  
ATOM   1007  N   LEU A  66     -19.125 -10.291  -3.515  1.00  0.83           N  
ATOM   1008  CA  LEU A  66     -19.423  -9.735  -4.836  1.00  0.83           C  
ATOM   1009  C   LEU A  66     -18.179  -9.253  -5.605  1.00  0.83           C  
ATOM   1010  O   LEU A  66     -17.238  -8.708  -5.014  1.00  0.83           O  
ATOM   1011  CB  LEU A  66     -20.396  -8.558  -4.663  1.00  0.83           C  
ATOM   1012  CG  LEU A  66     -21.736  -8.848  -3.974  1.00  0.83           C  
ATOM   1013  CD1 LEU A  66     -22.515  -7.544  -3.814  1.00  0.83           C  
ATOM   1014  CD2 LEU A  66     -22.487  -9.830  -4.776  1.00  0.83           C  
ATOM   1015  H   LEU A  66     -18.766  -9.661  -2.795  1.00  0.83           H  
ATOM   1016  HA  LEU A  66     -19.909 -10.505  -5.435  1.00  0.83           H  
ATOM   1017 1HB  LEU A  66     -19.923  -7.834  -4.019  1.00  0.83           H  
ATOM   1018 2HB  LEU A  66     -20.587  -8.097  -5.634  1.00  0.83           H  
ATOM   1019  HG  LEU A  66     -21.556  -9.255  -2.971  1.00  0.83           H  
ATOM   1020 1HD1 LEU A  66     -23.458  -7.749  -3.316  1.00  0.83           H  
ATOM   1021 2HD1 LEU A  66     -21.928  -6.840  -3.209  1.00  0.83           H  
ATOM   1022 3HD1 LEU A  66     -22.707  -7.106  -4.792  1.00  0.83           H  
ATOM   1023 1HD2 LEU A  66     -23.433 -10.047  -4.301  1.00  0.83           H  
ATOM   1024 2HD2 LEU A  66     -22.668  -9.433  -5.772  1.00  0.83           H  
ATOM   1025 3HD2 LEU A  66     -21.894 -10.740  -4.848  1.00  0.83           H  
ATOM   1026  N   THR A  67     -18.227  -9.365  -6.936  1.00  0.83           N  
ATOM   1027  CA  THR A  67     -17.177  -8.824  -7.803  1.00  0.83           C  
ATOM   1028  C   THR A  67     -17.819  -8.186  -9.042  1.00  0.83           C  
ATOM   1029  O   THR A  67     -18.829  -8.683  -9.517  1.00  0.83           O  
ATOM   1030  CB  THR A  67     -16.214  -9.970  -8.231  1.00  0.83           C  
ATOM   1031  OG1 THR A  67     -15.147  -9.461  -9.036  1.00  0.83           O  
ATOM   1032  CG2 THR A  67     -16.967 -10.986  -9.021  1.00  0.83           C  
ATOM   1033  H   THR A  67     -19.002  -9.887  -7.351  1.00  0.83           H  
ATOM   1034  HA  THR A  67     -16.626  -8.079  -7.246  1.00  0.83           H  
ATOM   1035  HB  THR A  67     -15.795 -10.440  -7.341  1.00  0.83           H  
ATOM   1036  HG1 THR A  67     -15.513  -9.114  -9.873  1.00  0.83           H  
ATOM   1037 1HG2 THR A  67     -16.300 -11.791  -9.321  1.00  0.83           H  
ATOM   1038 2HG2 THR A  67     -17.766 -11.391  -8.417  1.00  0.83           H  
ATOM   1039 3HG2 THR A  67     -17.379 -10.506  -9.911  1.00  0.83           H  
ATOM   1040  N   PRO A  68     -17.271  -7.105  -9.619  1.00  0.86           N  
ATOM   1041  CA  PRO A  68     -17.775  -6.476 -10.824  1.00  0.86           C  
ATOM   1042  C   PRO A  68     -17.591  -7.381 -12.014  1.00  0.86           C  
ATOM   1043  O   PRO A  68     -16.606  -8.118 -12.085  1.00  0.86           O  
ATOM   1044  CB  PRO A  68     -16.901  -5.220 -10.942  1.00  0.86           C  
ATOM   1045  CG  PRO A  68     -15.657  -5.540 -10.161  1.00  0.86           C  
ATOM   1046  CD  PRO A  68     -16.111  -6.422  -9.037  1.00  0.86           C  
ATOM   1047  HA  PRO A  68     -18.830  -6.206 -10.701  1.00  0.86           H  
ATOM   1048 1HB  PRO A  68     -16.686  -5.026 -12.007  1.00  0.86           H  
ATOM   1049 2HB  PRO A  68     -17.415  -4.353 -10.584  1.00  0.86           H  
ATOM   1050 1HG  PRO A  68     -14.936  -6.043 -10.805  1.00  0.86           H  
ATOM   1051 2HG  PRO A  68     -15.187  -4.611  -9.804  1.00  0.86           H  
ATOM   1052 1HD  PRO A  68     -15.301  -7.091  -8.758  1.00  0.86           H  
ATOM   1053 2HD  PRO A  68     -16.427  -5.815  -8.227  1.00  0.86           H  
ATOM   1054  N   LEU A  69     -18.484  -7.258 -12.989  1.00  0.94           N  
ATOM   1055  CA  LEU A  69     -18.317  -8.008 -14.229  1.00  0.94           C  
ATOM   1056  C   LEU A  69     -17.370  -7.275 -15.172  1.00  0.94           C  
ATOM   1057  O   LEU A  69     -16.618  -7.897 -15.925  1.00  0.94           O  
ATOM   1058  CB  LEU A  69     -19.651  -8.176 -14.955  1.00  0.94           C  
ATOM   1059  CG  LEU A  69     -20.709  -8.925 -14.218  1.00  0.94           C  
ATOM   1060  CD1 LEU A  69     -21.949  -9.004 -15.055  1.00  0.94           C  
ATOM   1061  CD2 LEU A  69     -20.231 -10.241 -13.859  1.00  0.94           C  
ATOM   1062  H   LEU A  69     -19.307  -6.674 -12.839  1.00  0.94           H  
ATOM   1063  HA  LEU A  69     -17.901  -8.987 -13.997  1.00  0.94           H  
ATOM   1064 1HB  LEU A  69     -20.049  -7.184 -15.171  1.00  0.94           H  
ATOM   1065 2HB  LEU A  69     -19.472  -8.685 -15.900  1.00  0.94           H  
ATOM   1066  HG  LEU A  69     -20.951  -8.386 -13.324  1.00  0.94           H  
ATOM   1067 1HD1 LEU A  69     -22.729  -9.521 -14.496  1.00  0.94           H  
ATOM   1068 2HD1 LEU A  69     -22.276  -8.016 -15.306  1.00  0.94           H  
ATOM   1069 3HD1 LEU A  69     -21.732  -9.549 -15.971  1.00  0.94           H  
ATOM   1070 1HD2 LEU A  69     -21.015 -10.727 -13.318  1.00  0.94           H  
ATOM   1071 2HD2 LEU A  69     -19.988 -10.812 -14.754  1.00  0.94           H  
ATOM   1072 3HD2 LEU A  69     -19.344 -10.151 -13.230  1.00  0.94           H  
ATOM   1073  N   LYS A  70     -17.432  -5.946 -15.141  1.00  1.07           N  
ATOM   1074  CA  LYS A  70     -16.632  -5.106 -16.022  1.00  1.07           C  
ATOM   1075  C   LYS A  70     -16.025  -3.930 -15.267  1.00  1.07           C  
ATOM   1076  O   LYS A  70     -16.649  -3.378 -14.363  1.00  1.07           O  
ATOM   1077  CB  LYS A  70     -17.491  -4.573 -17.177  1.00  1.07           C  
ATOM   1078  CG  LYS A  70     -18.050  -5.642 -18.121  1.00  1.07           C  
ATOM   1079  CD  LYS A  70     -18.819  -5.018 -19.275  1.00  1.07           C  
ATOM   1080  CE  LYS A  70     -19.382  -6.083 -20.205  1.00  1.07           C  
ATOM   1081  NZ  LYS A  70     -20.135  -5.485 -21.342  1.00  1.07           N  
ATOM   1082  H   LYS A  70     -18.057  -5.509 -14.483  1.00  1.07           H  
ATOM   1083  HA  LYS A  70     -15.816  -5.704 -16.430  1.00  1.07           H  
ATOM   1084 1HB  LYS A  70     -18.334  -4.015 -16.771  1.00  1.07           H  
ATOM   1085 2HB  LYS A  70     -16.900  -3.878 -17.774  1.00  1.07           H  
ATOM   1086 1HG  LYS A  70     -17.229  -6.245 -18.514  1.00  1.07           H  
ATOM   1087 2HG  LYS A  70     -18.725  -6.298 -17.575  1.00  1.07           H  
ATOM   1088 1HD  LYS A  70     -19.641  -4.416 -18.885  1.00  1.07           H  
ATOM   1089 2HD  LYS A  70     -18.155  -4.366 -19.844  1.00  1.07           H  
ATOM   1090 1HE  LYS A  70     -18.561  -6.681 -20.599  1.00  1.07           H  
ATOM   1091 2HE  LYS A  70     -20.051  -6.731 -19.640  1.00  1.07           H  
ATOM   1092 1HZ  LYS A  70     -20.492  -6.221 -21.934  1.00  1.07           H  
ATOM   1093 2HZ  LYS A  70     -20.905  -4.937 -20.984  1.00  1.07           H  
ATOM   1094 3HZ  LYS A  70     -19.519  -4.890 -21.878  1.00  1.07           H  
ATOM   1095  N   GLY A  71     -14.804  -3.550 -15.644  1.00  1.25           N  
ATOM   1096  CA  GLY A  71     -14.125  -2.358 -15.120  1.00  1.25           C  
ATOM   1097  C   GLY A  71     -13.262  -2.632 -13.883  1.00  1.25           C  
ATOM   1098  O   GLY A  71     -12.394  -1.832 -13.512  1.00  1.25           O  
ATOM   1099  H   GLY A  71     -14.337  -4.086 -16.362  1.00  1.25           H  
ATOM   1100 1HA  GLY A  71     -13.504  -1.925 -15.904  1.00  1.25           H  
ATOM   1101 2HA  GLY A  71     -14.880  -1.615 -14.877  1.00  1.25           H  
ATOM   1102  N   GLY A  72     -13.487  -3.776 -13.257  1.00  1.45           N  
ATOM   1103  CA  GLY A  72     -12.730  -4.168 -12.083  1.00  1.45           C  
ATOM   1104  C   GLY A  72     -12.889  -3.155 -10.962  1.00  1.45           C  
ATOM   1105  O   GLY A  72     -13.850  -2.376 -10.912  1.00  1.45           O  
ATOM   1106  H   GLY A  72     -14.215  -4.383 -13.605  1.00  1.45           H  
ATOM   1107 1HA  GLY A  72     -13.053  -5.151 -11.748  1.00  1.45           H  
ATOM   1108 2HA  GLY A  72     -11.677  -4.257 -12.346  1.00  1.45           H  
ATOM   1109  N   LEU A  73     -11.906  -3.142 -10.075  1.00  1.66           N  
ATOM   1110  CA  LEU A  73     -11.950  -2.207  -8.977  1.00  1.66           C  
ATOM   1111  C   LEU A  73     -11.436  -0.854  -9.414  1.00  1.66           C  
ATOM   1112  O   LEU A  73     -11.641   0.147  -8.730  1.00  1.66           O  
ATOM   1113  CB  LEU A  73     -11.172  -2.740  -7.786  1.00  1.66           C  
ATOM   1114  CG  LEU A  73     -11.772  -3.989  -7.168  1.00  1.66           C  
ATOM   1115  CD1 LEU A  73     -10.901  -4.447  -6.013  1.00  1.66           C  
ATOM   1116  CD2 LEU A  73     -13.206  -3.687  -6.731  1.00  1.66           C  
ATOM   1117  H   LEU A  73     -11.140  -3.795 -10.155  1.00  1.66           H  
ATOM   1118  HA  LEU A  73     -12.986  -2.092  -8.669  1.00  1.66           H  
ATOM   1119 1HB  LEU A  73     -10.162  -2.982  -8.113  1.00  1.66           H  
ATOM   1120 2HB  LEU A  73     -11.108  -1.977  -7.039  1.00  1.66           H  
ATOM   1121  HG  LEU A  73     -11.789  -4.790  -7.907  1.00  1.66           H  
ATOM   1122 1HD1 LEU A  73     -11.325  -5.352  -5.576  1.00  1.66           H  
ATOM   1123 2HD1 LEU A  73      -9.895  -4.656  -6.376  1.00  1.66           H  
ATOM   1124 3HD1 LEU A  73     -10.860  -3.663  -5.256  1.00  1.66           H  
ATOM   1125 1HD2 LEU A  73     -13.648  -4.586  -6.297  1.00  1.66           H  
ATOM   1126 2HD2 LEU A  73     -13.213  -2.893  -5.992  1.00  1.66           H  
ATOM   1127 3HD2 LEU A  73     -13.789  -3.376  -7.600  1.00  1.66           H  
ATOM   1128  N   ALA A  74     -10.769  -0.808 -10.573  1.00  1.84           N  
ATOM   1129  CA  ALA A  74     -10.301   0.468 -11.081  1.00  1.84           C  
ATOM   1130  C   ALA A  74     -11.514   1.345 -11.328  1.00  1.84           C  
ATOM   1131  O   ALA A  74     -11.539   2.506 -10.921  1.00  1.84           O  
ATOM   1132  CB  ALA A  74      -9.510   0.282 -12.362  1.00  1.84           C  
ATOM   1133  H   ALA A  74     -10.618  -1.650 -11.105  1.00  1.84           H  
ATOM   1134  HA  ALA A  74      -9.676   0.942 -10.326  1.00  1.84           H  
ATOM   1135 1HB  ALA A  74      -9.177   1.251 -12.729  1.00  1.84           H  
ATOM   1136 2HB  ALA A  74      -8.645  -0.350 -12.169  1.00  1.84           H  
ATOM   1137 3HB  ALA A  74     -10.147  -0.192 -13.112  1.00  1.84           H  
ATOM   1138  N   TYR A  75     -12.560   0.749 -11.922  1.00  1.99           N  
ATOM   1139  CA  TYR A  75     -13.820   1.443 -12.149  1.00  1.99           C  
ATOM   1140  C   TYR A  75     -14.439   1.912 -10.863  1.00  1.99           C  
ATOM   1141  O   TYR A  75     -14.837   3.071 -10.744  1.00  1.99           O  
ATOM   1142  CB  TYR A  75     -14.840   0.568 -12.851  1.00  1.99           C  
ATOM   1143  CG  TYR A  75     -16.204   1.239 -12.909  1.00  1.99           C  
ATOM   1144  CD1 TYR A  75     -16.462   2.206 -13.864  1.00  1.99           C  
ATOM   1145  CD2 TYR A  75     -17.191   0.904 -11.973  1.00  1.99           C  
ATOM   1146  CE1 TYR A  75     -17.694   2.834 -13.896  1.00  1.99           C  
ATOM   1147  CE2 TYR A  75     -18.419   1.537 -12.003  1.00  1.99           C  
ATOM   1148  CZ  TYR A  75     -18.672   2.498 -12.963  1.00  1.99           C  
ATOM   1149  OH  TYR A  75     -19.892   3.135 -13.005  1.00  1.99           O  
ATOM   1150  H   TYR A  75     -12.471  -0.211 -12.259  1.00  1.99           H  
ATOM   1151  HA  TYR A  75     -13.622   2.319 -12.765  1.00  1.99           H  
ATOM   1152 1HB  TYR A  75     -14.507   0.385 -13.863  1.00  1.99           H  
ATOM   1153 2HB  TYR A  75     -14.936  -0.391 -12.340  1.00  1.99           H  
ATOM   1154  HD1 TYR A  75     -15.693   2.475 -14.589  1.00  1.99           H  
ATOM   1155  HD2 TYR A  75     -16.989   0.148 -11.217  1.00  1.99           H  
ATOM   1156  HE1 TYR A  75     -17.897   3.595 -14.649  1.00  1.99           H  
ATOM   1157  HE2 TYR A  75     -19.186   1.282 -11.273  1.00  1.99           H  
ATOM   1158  HH  TYR A  75     -20.361   2.987 -12.181  1.00  1.99           H  
ATOM   1159  N   VAL A  76     -14.542   1.011  -9.898  1.00  2.10           N  
ATOM   1160  CA  VAL A  76     -15.199   1.348  -8.650  1.00  2.10           C  
ATOM   1161  C   VAL A  76     -14.473   2.512  -7.965  1.00  2.10           C  
ATOM   1162  O   VAL A  76     -15.105   3.477  -7.520  1.00  2.10           O  
ATOM   1163  CB  VAL A  76     -15.217   0.095  -7.769  1.00  2.10           C  
ATOM   1164  CG1 VAL A  76     -15.726   0.397  -6.358  1.00  2.10           C  
ATOM   1165  CG2 VAL A  76     -16.047  -0.964  -8.476  1.00  2.10           C  
ATOM   1166  H   VAL A  76     -14.192   0.061 -10.063  1.00  2.10           H  
ATOM   1167  HA  VAL A  76     -16.225   1.647  -8.866  1.00  2.10           H  
ATOM   1168  HB  VAL A  76     -14.201  -0.268  -7.671  1.00  2.10           H  
ATOM   1169 1HG1 VAL A  76     -15.704  -0.514  -5.759  1.00  2.10           H  
ATOM   1170 2HG1 VAL A  76     -15.087   1.145  -5.898  1.00  2.10           H  
ATOM   1171 3HG1 VAL A  76     -16.728   0.768  -6.399  1.00  2.10           H  
ATOM   1172 1HG2 VAL A  76     -16.024  -1.868  -7.904  1.00  2.10           H  
ATOM   1173 2HG2 VAL A  76     -17.072  -0.619  -8.588  1.00  2.10           H  
ATOM   1174 3HG2 VAL A  76     -15.618  -1.158  -9.462  1.00  2.10           H  
ATOM   1175  N   LEU A  77     -13.146   2.455  -7.934  1.00  2.21           N  
ATOM   1176  CA  LEU A  77     -12.355   3.524  -7.341  1.00  2.21           C  
ATOM   1177  C   LEU A  77     -12.549   4.835  -8.114  1.00  2.21           C  
ATOM   1178  O   LEU A  77     -12.815   5.879  -7.505  1.00  2.21           O  
ATOM   1179  CB  LEU A  77     -10.888   3.080  -7.301  1.00  2.21           C  
ATOM   1180  CG  LEU A  77      -9.840   4.030  -6.749  1.00  2.21           C  
ATOM   1181  CD1 LEU A  77     -10.172   4.416  -5.330  1.00  2.21           C  
ATOM   1182  CD2 LEU A  77      -8.513   3.291  -6.761  1.00  2.21           C  
ATOM   1183  H   LEU A  77     -12.665   1.644  -8.322  1.00  2.21           H  
ATOM   1184  HA  LEU A  77     -12.697   3.674  -6.320  1.00  2.21           H  
ATOM   1185 1HB  LEU A  77     -10.824   2.191  -6.719  1.00  2.21           H  
ATOM   1186 2HB  LEU A  77     -10.592   2.826  -8.322  1.00  2.21           H  
ATOM   1187  HG  LEU A  77      -9.777   4.927  -7.359  1.00  2.21           H  
ATOM   1188 1HD1 LEU A  77      -9.388   5.077  -4.938  1.00  2.21           H  
ATOM   1189 2HD1 LEU A  77     -11.121   4.939  -5.319  1.00  2.21           H  
ATOM   1190 3HD1 LEU A  77     -10.229   3.525  -4.710  1.00  2.21           H  
ATOM   1191 1HD2 LEU A  77      -7.741   3.929  -6.366  1.00  2.21           H  
ATOM   1192 2HD2 LEU A  77      -8.588   2.397  -6.140  1.00  2.21           H  
ATOM   1193 3HD2 LEU A  77      -8.263   3.008  -7.781  1.00  2.21           H  
ATOM   1194  N   GLU A  78     -12.450   4.787  -9.451  1.00  2.33           N  
ATOM   1195  CA  GLU A  78     -12.645   5.981 -10.268  1.00  2.33           C  
ATOM   1196  C   GLU A  78     -14.029   6.589 -10.042  1.00  2.33           C  
ATOM   1197  O   GLU A  78     -14.169   7.811  -9.949  1.00  2.33           O  
ATOM   1198  CB  GLU A  78     -12.433   5.684 -11.758  1.00  2.33           C  
ATOM   1199  CG  GLU A  78     -12.629   6.907 -12.624  1.00  2.33           C  
ATOM   1200  CD  GLU A  78     -12.341   6.764 -14.105  1.00  2.33           C  
ATOM   1201  OE1 GLU A  78     -11.912   5.724 -14.543  1.00  2.33           O  
ATOM   1202  OE2 GLU A  78     -12.589   7.732 -14.805  1.00  2.33           O  
ATOM   1203  H   GLU A  78     -12.229   3.906  -9.916  1.00  2.33           H  
ATOM   1204  HA  GLU A  78     -11.903   6.719  -9.969  1.00  2.33           H  
ATOM   1205 1HB  GLU A  78     -11.426   5.296 -11.917  1.00  2.33           H  
ATOM   1206 2HB  GLU A  78     -13.137   4.914 -12.078  1.00  2.33           H  
ATOM   1207 1HG  GLU A  78     -13.663   7.142 -12.526  1.00  2.33           H  
ATOM   1208 2HG  GLU A  78     -12.054   7.737 -12.213  1.00  2.33           H  
ATOM   1209  N   HIS A  79     -15.047   5.735  -9.922  1.00  2.50           N  
ATOM   1210  CA  HIS A  79     -16.411   6.183  -9.698  1.00  2.50           C  
ATOM   1211  C   HIS A  79     -16.458   7.020  -8.431  1.00  2.50           C  
ATOM   1212  O   HIS A  79     -16.973   8.147  -8.438  1.00  2.50           O  
ATOM   1213  CB  HIS A  79     -17.368   4.993  -9.560  1.00  2.50           C  
ATOM   1214  CG  HIS A  79     -18.782   5.387  -9.333  1.00  2.50           C  
ATOM   1215  ND1 HIS A  79     -19.616   5.807 -10.351  1.00  2.50           N  
ATOM   1216  CD2 HIS A  79     -19.508   5.458  -8.197  1.00  2.50           C  
ATOM   1217  CE1 HIS A  79     -20.801   6.104  -9.850  1.00  2.50           C  
ATOM   1218  NE2 HIS A  79     -20.764   5.904  -8.546  1.00  2.50           N  
ATOM   1219  H   HIS A  79     -14.874   4.738 -10.019  1.00  2.50           H  
ATOM   1220  HA  HIS A  79     -16.740   6.801 -10.530  1.00  2.50           H  
ATOM   1221 1HB  HIS A  79     -17.314   4.374 -10.459  1.00  2.50           H  
ATOM   1222 2HB  HIS A  79     -17.061   4.373  -8.728  1.00  2.50           H  
ATOM   1223  HD2 HIS A  79     -19.159   5.209  -7.190  1.00  2.50           H  
ATOM   1224  HE1 HIS A  79     -21.660   6.461 -10.417  1.00  2.50           H  
ATOM   1225  HE2 HIS A  79     -21.529   6.057  -7.903  1.00  2.50           H  
ATOM   1226  N   HIS A  80     -15.883   6.490  -7.350  1.00  2.75           N  
ATOM   1227  CA  HIS A  80     -15.879   7.199  -6.083  1.00  2.75           C  
ATOM   1228  C   HIS A  80     -15.129   8.523  -6.191  1.00  2.75           C  
ATOM   1229  O   HIS A  80     -15.574   9.528  -5.630  1.00  2.75           O  
ATOM   1230  CB  HIS A  80     -15.317   6.314  -4.975  1.00  2.75           C  
ATOM   1231  CG  HIS A  80     -16.301   5.270  -4.542  1.00  2.75           C  
ATOM   1232  ND1 HIS A  80     -17.507   5.592  -3.946  1.00  2.75           N  
ATOM   1233  CD2 HIS A  80     -16.275   3.924  -4.623  1.00  2.75           C  
ATOM   1234  CE1 HIS A  80     -18.166   4.479  -3.675  1.00  2.75           C  
ATOM   1235  NE2 HIS A  80     -17.439   3.463  -4.074  1.00  2.75           N  
ATOM   1236  H   HIS A  80     -15.464   5.558  -7.412  1.00  2.75           H  
ATOM   1237  HA  HIS A  80     -16.905   7.431  -5.808  1.00  2.75           H  
ATOM   1238 1HB  HIS A  80     -14.415   5.809  -5.335  1.00  2.75           H  
ATOM   1239 2HB  HIS A  80     -15.039   6.918  -4.113  1.00  2.75           H  
ATOM   1240  HD2 HIS A  80     -15.476   3.322  -5.038  1.00  2.75           H  
ATOM   1241  HE1 HIS A  80     -19.144   4.409  -3.201  1.00  2.75           H  
ATOM   1242  HE2 HIS A  80     -17.701   2.482  -3.987  1.00  2.75           H  
ATOM   1243  N   HIS A  81     -14.034   8.556  -6.957  1.00  3.06           N  
ATOM   1244  CA  HIS A  81     -13.311   9.811  -7.140  1.00  3.06           C  
ATOM   1245  C   HIS A  81     -14.168  10.868  -7.839  1.00  3.06           C  
ATOM   1246  O   HIS A  81     -14.099  12.050  -7.498  1.00  3.06           O  
ATOM   1247  CB  HIS A  81     -12.022   9.632  -7.945  1.00  3.06           C  
ATOM   1248  CG  HIS A  81     -10.885   9.027  -7.200  1.00  3.06           C  
ATOM   1249  ND1 HIS A  81     -10.376   9.591  -6.046  1.00  3.06           N  
ATOM   1250  CD2 HIS A  81     -10.102   7.955  -7.469  1.00  3.06           C  
ATOM   1251  CE1 HIS A  81      -9.339   8.880  -5.636  1.00  3.06           C  
ATOM   1252  NE2 HIS A  81      -9.149   7.899  -6.483  1.00  3.06           N  
ATOM   1253  H   HIS A  81     -13.691   7.696  -7.389  1.00  3.06           H  
ATOM   1254  HA  HIS A  81     -13.039  10.212  -6.164  1.00  3.06           H  
ATOM   1255 1HB  HIS A  81     -12.228   9.003  -8.808  1.00  3.06           H  
ATOM   1256 2HB  HIS A  81     -11.703  10.599  -8.327  1.00  3.06           H  
ATOM   1257  HD2 HIS A  81     -10.192   7.280  -8.318  1.00  3.06           H  
ATOM   1258  HE1 HIS A  81      -8.724   9.079  -4.758  1.00  3.06           H  
ATOM   1259  HE2 HIS A  81      -8.378   7.213  -6.411  1.00  3.06           H  
ATOM   1260  N   HIS A  82     -14.983  10.462  -8.815  1.00  3.45           N  
ATOM   1261  CA  HIS A  82     -15.827  11.440  -9.497  1.00  3.45           C  
ATOM   1262  C   HIS A  82     -16.996  11.864  -8.610  1.00  3.45           C  
ATOM   1263  O   HIS A  82     -17.453  13.007  -8.674  1.00  3.45           O  
ATOM   1264  CB  HIS A  82     -16.390  10.888 -10.808  1.00  3.45           C  
ATOM   1265  CG  HIS A  82     -15.378  10.688 -11.879  1.00  3.45           C  
ATOM   1266  ND1 HIS A  82     -14.669  11.726 -12.460  1.00  3.45           N  
ATOM   1267  CD2 HIS A  82     -14.974   9.569 -12.485  1.00  3.45           C  
ATOM   1268  CE1 HIS A  82     -13.850  11.227 -13.378  1.00  3.45           C  
ATOM   1269  NE2 HIS A  82     -14.016   9.919 -13.411  1.00  3.45           N  
ATOM   1270  H   HIS A  82     -14.989   9.478  -9.095  1.00  3.45           H  
ATOM   1271  HA  HIS A  82     -15.242  12.329  -9.727  1.00  3.45           H  
ATOM   1272 1HB  HIS A  82     -16.863   9.921 -10.608  1.00  3.45           H  
ATOM   1273 2HB  HIS A  82     -17.160  11.557 -11.182  1.00  3.45           H  
ATOM   1274  HD2 HIS A  82     -15.343   8.570 -12.268  1.00  3.45           H  
ATOM   1275  HE1 HIS A  82     -13.159  11.796 -13.998  1.00  3.45           H  
ATOM   1276  HE2 HIS A  82     -13.515   9.240 -14.021  1.00  3.45           H  
ATOM   1277  N   HIS A  83     -17.479  10.937  -7.782  1.00  3.90           N  
ATOM   1278  CA  HIS A  83     -18.600  11.186  -6.883  1.00  3.90           C  
ATOM   1279  C   HIS A  83     -18.286  12.255  -5.830  1.00  3.90           C  
ATOM   1280  O   HIS A  83     -19.056  13.207  -5.665  1.00  3.90           O  
ATOM   1281  CB  HIS A  83     -19.007   9.886  -6.177  1.00  3.90           C  
ATOM   1282  CG  HIS A  83     -20.179  10.008  -5.248  1.00  3.90           C  
ATOM   1283  ND1 HIS A  83     -21.482  10.123  -5.697  1.00  3.90           N  
ATOM   1284  CD2 HIS A  83     -20.243  10.026  -3.896  1.00  3.90           C  
ATOM   1285  CE1 HIS A  83     -22.296  10.208  -4.657  1.00  3.90           C  
ATOM   1286  NE2 HIS A  83     -21.571  10.151  -3.553  1.00  3.90           N  
ATOM   1287  H   HIS A  83     -17.071  10.003  -7.800  1.00  3.90           H  
ATOM   1288  HA  HIS A  83     -19.452  11.536  -7.462  1.00  3.90           H  
ATOM   1289 1HB  HIS A  83     -19.228   9.119  -6.924  1.00  3.90           H  
ATOM   1290 2HB  HIS A  83     -18.166   9.526  -5.593  1.00  3.90           H  
ATOM   1291  HD2 HIS A  83     -19.397   9.953  -3.210  1.00  3.90           H  
ATOM   1292  HE1 HIS A  83     -23.380  10.308  -4.703  1.00  3.90           H  
ATOM   1293  HE2 HIS A  83     -21.927  10.192  -2.609  1.00  3.90           H  
ATOM   1294  N   HIS A  84     -17.175  12.086  -5.103  1.00  4.39           N  
ATOM   1295  CA  HIS A  84     -16.826  13.032  -4.044  1.00  4.39           C  
ATOM   1296  C   HIS A  84     -15.380  12.852  -3.576  1.00  4.39           C  
ATOM   1297  O   HIS A  84     -14.567  13.769  -3.707  1.00  4.39           O  
ATOM   1298  OXT HIS A  84     -15.112  11.909  -2.831  1.00  4.39           O  
ATOM   1299  CB  HIS A  84     -17.783  12.873  -2.845  1.00  4.39           C  
ATOM   1300  CG  HIS A  84     -17.655  13.944  -1.787  1.00  4.39           C  
ATOM   1301  ND1 HIS A  84     -18.105  15.236  -1.984  1.00  4.39           N  
ATOM   1302  CD2 HIS A  84     -17.148  13.910  -0.530  1.00  4.39           C  
ATOM   1303  CE1 HIS A  84     -17.876  15.952  -0.893  1.00  4.39           C  
ATOM   1304  NE2 HIS A  84     -17.297  15.172   0.003  1.00  4.39           N  
ATOM   1305  H   HIS A  84     -16.574  11.281  -5.295  1.00  4.39           H  
ATOM   1306  HA  HIS A  84     -16.923  14.048  -4.423  1.00  4.39           H  
ATOM   1307 1HB  HIS A  84     -18.816  12.871  -3.190  1.00  4.39           H  
ATOM   1308 2HB  HIS A  84     -17.603  11.909  -2.371  1.00  4.39           H  
ATOM   1309  HD1 HIS A  84     -18.544  15.589  -2.812  1.00  4.39           H  
ATOM   1310  HD2 HIS A  84     -16.690  13.119   0.063  1.00  4.39           H  
ATOM   1311  HE1 HIS A  84     -18.159  17.003  -0.850  1.00  4.39           H  
ENDMDL

REMARK ID 697630 DOMAINID 688155 MODEL 3 2HEQ_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       1.105   0.708  -1.354  1.00  7.24           N  
ATOM      2  CA  MET A   1       2.256   0.597  -0.468  1.00  7.24           C  
ATOM      3  C   MET A   1       2.723   1.959   0.017  1.00  7.24           C  
ATOM      4  O   MET A   1       2.224   2.992  -0.424  1.00  7.24           O  
ATOM      5  CB  MET A   1       3.407  -0.090  -1.191  1.00  7.24           C  
ATOM      6  CG  MET A   1       3.902   0.683  -2.399  1.00  7.24           C  
ATOM      7  SD  MET A   1       5.277  -0.106  -3.223  1.00  7.24           S  
ATOM      8  CE  MET A   1       5.498   1.047  -4.538  1.00  7.24           C  
ATOM      9 1H   MET A   1       0.972  -0.160  -1.851  1.00  7.24           H  
ATOM     10 2H   MET A   1       0.280   0.914  -0.808  1.00  7.24           H  
ATOM     11 3H   MET A   1       1.267   1.456  -2.014  1.00  7.24           H  
ATOM     12  HA  MET A   1       1.970   0.008   0.403  1.00  7.24           H  
ATOM     13 1HB  MET A   1       4.243  -0.233  -0.513  1.00  7.24           H  
ATOM     14 2HB  MET A   1       3.088  -1.076  -1.532  1.00  7.24           H  
ATOM     15 1HG  MET A   1       3.086   0.773  -3.116  1.00  7.24           H  
ATOM     16 2HG  MET A   1       4.195   1.690  -2.114  1.00  7.24           H  
ATOM     17 1HE  MET A   1       6.331   0.737  -5.170  1.00  7.24           H  
ATOM     18 2HE  MET A   1       4.585   1.096  -5.129  1.00  7.24           H  
ATOM     19 3HE  MET A   1       5.702   2.016  -4.123  1.00  7.24           H  
ATOM     20  N   ALA A   2       3.696   1.956   0.931  1.00  6.74           N  
ATOM     21  CA  ALA A   2       4.271   3.193   1.467  1.00  6.74           C  
ATOM     22  C   ALA A   2       5.405   3.770   0.605  1.00  6.74           C  
ATOM     23  O   ALA A   2       5.857   4.889   0.845  1.00  6.74           O  
ATOM     24  CB  ALA A   2       4.796   2.945   2.868  1.00  6.74           C  
ATOM     25  H   ALA A   2       4.055   1.076   1.274  1.00  6.74           H  
ATOM     26  HA  ALA A   2       3.475   3.938   1.512  1.00  6.74           H  
ATOM     27 1HB  ALA A   2       5.184   3.877   3.277  1.00  6.74           H  
ATOM     28 2HB  ALA A   2       3.989   2.578   3.503  1.00  6.74           H  
ATOM     29 3HB  ALA A   2       5.593   2.206   2.829  1.00  6.74           H  
ATOM     30  N   GLY A   3       5.897   2.991  -0.356  1.00  6.12           N  
ATOM     31  CA  GLY A   3       7.013   3.423  -1.194  1.00  6.12           C  
ATOM     32  C   GLY A   3       6.526   4.107  -2.460  1.00  6.12           C  
ATOM     33  O   GLY A   3       5.334   4.369  -2.604  1.00  6.12           O  
ATOM     34  H   GLY A   3       5.487   2.085  -0.510  1.00  6.12           H  
ATOM     35 1HA  GLY A   3       7.651   4.104  -0.632  1.00  6.12           H  
ATOM     36 2HA  GLY A   3       7.619   2.557  -1.460  1.00  6.12           H  
ATOM     37  N   ASP A   4       7.449   4.363  -3.389  1.00  5.46           N  
ATOM     38  CA  ASP A   4       7.139   5.030  -4.653  1.00  5.46           C  
ATOM     39  C   ASP A   4       6.820   4.029  -5.771  1.00  5.46           C  
ATOM     40  O   ASP A   4       7.668   3.191  -6.074  1.00  5.46           O  
ATOM     41  CB  ASP A   4       8.341   5.849  -5.113  1.00  5.46           C  
ATOM     42  CG  ASP A   4       8.637   7.069  -4.249  1.00  5.46           C  
ATOM     43  OD1 ASP A   4       7.755   7.560  -3.590  1.00  5.46           O  
ATOM     44  OD2 ASP A   4       9.766   7.483  -4.246  1.00  5.46           O  
ATOM     45  H   ASP A   4       8.407   4.103  -3.200  1.00  5.46           H  
ATOM     46  HA  ASP A   4       6.314   5.712  -4.484  1.00  5.46           H  
ATOM     47 1HB  ASP A   4       9.220   5.210  -5.118  1.00  5.46           H  
ATOM     48 2HB  ASP A   4       8.179   6.178  -6.144  1.00  5.46           H  
ATOM     49  N   PRO A   5       5.607   4.022  -6.350  1.00  4.83           N  
ATOM     50  CA  PRO A   5       5.235   3.171  -7.460  1.00  4.83           C  
ATOM     51  C   PRO A   5       6.153   3.461  -8.624  1.00  4.83           C  
ATOM     52  O   PRO A   5       6.535   4.615  -8.836  1.00  4.83           O  
ATOM     53  CB  PRO A   5       3.793   3.592  -7.753  1.00  4.83           C  
ATOM     54  CG  PRO A   5       3.293   4.167  -6.449  1.00  4.83           C  
ATOM     55  CD  PRO A   5       4.498   4.848  -5.836  1.00  4.83           C  
ATOM     56  HA  PRO A   5       5.303   2.115  -7.170  1.00  4.83           H  
ATOM     57 1HB  PRO A   5       3.778   4.319  -8.579  1.00  4.83           H  
ATOM     58 2HB  PRO A   5       3.210   2.721  -8.086  1.00  4.83           H  
ATOM     59 1HG  PRO A   5       2.460   4.863  -6.632  1.00  4.83           H  
ATOM     60 2HG  PRO A   5       2.901   3.363  -5.809  1.00  4.83           H  
ATOM     61 1HD  PRO A   5       4.589   5.888  -6.177  1.00  4.83           H  
ATOM     62 2HD  PRO A   5       4.392   4.763  -4.755  1.00  4.83           H  
ATOM     63  N   LEU A   6       6.485   2.441  -9.393  1.00  4.28           N  
ATOM     64  CA  LEU A   6       7.333   2.651 -10.549  1.00  4.28           C  
ATOM     65  C   LEU A   6       6.482   2.573 -11.822  1.00  4.28           C  
ATOM     66  O   LEU A   6       5.447   1.907 -11.808  1.00  4.28           O  
ATOM     67  CB  LEU A   6       8.459   1.620 -10.558  1.00  4.28           C  
ATOM     68  CG  LEU A   6       9.345   1.634  -9.292  1.00  4.28           C  
ATOM     69  CD1 LEU A   6      10.387   0.547  -9.405  1.00  4.28           C  
ATOM     70  CD2 LEU A   6       9.985   3.007  -9.123  1.00  4.28           C  
ATOM     71  H   LEU A   6       6.154   1.513  -9.174  1.00  4.28           H  
ATOM     72  HA  LEU A   6       7.788   3.623 -10.437  1.00  4.28           H  
ATOM     73 1HB  LEU A   6       8.022   0.628 -10.649  1.00  4.28           H  
ATOM     74 2HB  LEU A   6       9.098   1.793 -11.423  1.00  4.28           H  
ATOM     75  HG  LEU A   6       8.729   1.423  -8.413  1.00  4.28           H  
ATOM     76 1HD1 LEU A   6      11.006   0.543  -8.507  1.00  4.28           H  
ATOM     77 2HD1 LEU A   6       9.892  -0.415  -9.510  1.00  4.28           H  
ATOM     78 3HD1 LEU A   6      11.013   0.733 -10.278  1.00  4.28           H  
ATOM     79 1HD2 LEU A   6      10.599   3.006  -8.224  1.00  4.28           H  
ATOM     80 2HD2 LEU A   6      10.608   3.233  -9.987  1.00  4.28           H  
ATOM     81 3HD2 LEU A   6       9.205   3.765  -9.027  1.00  4.28           H  
ATOM     82  N   PRO A   7       6.852   3.270 -12.910  1.00  3.77           N  
ATOM     83  CA  PRO A   7       6.218   3.198 -14.216  1.00  3.77           C  
ATOM     84  C   PRO A   7       6.243   1.784 -14.772  1.00  3.77           C  
ATOM     85  O   PRO A   7       7.204   1.048 -14.567  1.00  3.77           O  
ATOM     86  CB  PRO A   7       7.094   4.122 -15.064  1.00  3.77           C  
ATOM     87  CG  PRO A   7       7.711   5.084 -14.085  1.00  3.77           C  
ATOM     88  CD  PRO A   7       7.938   4.280 -12.831  1.00  3.77           C  
ATOM     89  HA  PRO A   7       5.187   3.572 -14.141  1.00  3.77           H  
ATOM     90 1HB  PRO A   7       7.852   3.531 -15.600  1.00  3.77           H  
ATOM     91 2HB  PRO A   7       6.487   4.628 -15.825  1.00  3.77           H  
ATOM     92 1HG  PRO A   7       8.648   5.491 -14.505  1.00  3.77           H  
ATOM     93 2HG  PRO A   7       7.041   5.941 -13.921  1.00  3.77           H  
ATOM     94 1HD  PRO A   7       8.930   3.807 -12.834  1.00  3.77           H  
ATOM     95 2HD  PRO A   7       7.797   4.982 -12.003  1.00  3.77           H  
ATOM     96  N   LYS A   8       5.206   1.430 -15.532  1.00  3.26           N  
ATOM     97  CA  LYS A   8       5.113   0.106 -16.155  1.00  3.26           C  
ATOM     98  C   LYS A   8       5.886   0.011 -17.466  1.00  3.26           C  
ATOM     99  O   LYS A   8       6.030  -1.076 -18.029  1.00  3.26           O  
ATOM    100  CB  LYS A   8       3.649  -0.245 -16.419  1.00  3.26           C  
ATOM    101  CG  LYS A   8       2.811  -0.431 -15.165  1.00  3.26           C  
ATOM    102  CD  LYS A   8       1.362  -0.755 -15.508  1.00  3.26           C  
ATOM    103  CE  LYS A   8       0.524  -0.948 -14.247  1.00  3.26           C  
ATOM    104  NZ  LYS A   8      -0.904  -1.226 -14.565  1.00  3.26           N  
ATOM    105  H   LYS A   8       4.443   2.080 -15.657  1.00  3.26           H  
ATOM    106  HA  LYS A   8       5.533  -0.627 -15.466  1.00  3.26           H  
ATOM    107 1HB  LYS A   8       3.189   0.542 -17.012  1.00  3.26           H  
ATOM    108 2HB  LYS A   8       3.597  -1.164 -17.004  1.00  3.26           H  
ATOM    109 1HG  LYS A   8       3.228  -1.243 -14.568  1.00  3.26           H  
ATOM    110 2HG  LYS A   8       2.843   0.482 -14.571  1.00  3.26           H  
ATOM    111 1HD  LYS A   8       0.938   0.059 -16.097  1.00  3.26           H  
ATOM    112 2HD  LYS A   8       1.323  -1.668 -16.102  1.00  3.26           H  
ATOM    113 1HE  LYS A   8       0.928  -1.783 -13.677  1.00  3.26           H  
ATOM    114 2HE  LYS A   8       0.581  -0.044 -13.639  1.00  3.26           H  
ATOM    115 1HZ  LYS A   8      -1.422  -1.348 -13.706  1.00  3.26           H  
ATOM    116 2HZ  LYS A   8      -1.292  -0.451 -15.085  1.00  3.26           H  
ATOM    117 3HZ  LYS A   8      -0.969  -2.068 -15.119  1.00  3.26           H  
ATOM    118  N   TYR A   9       6.282   1.168 -18.008  1.00  2.75           N  
ATOM    119  CA  TYR A   9       7.000   1.204 -19.281  1.00  2.75           C  
ATOM    120  C   TYR A   9       8.216   2.143 -19.249  1.00  2.75           C  
ATOM    121  O   TYR A   9       9.329   1.779 -19.626  1.00  2.75           O  
ATOM    122  CB  TYR A   9       6.027   1.621 -20.384  1.00  2.75           C  
ATOM    123  CG  TYR A   9       4.851   0.671 -20.515  1.00  2.75           C  
ATOM    124  CD1 TYR A   9       3.605   1.061 -20.049  1.00  2.75           C  
ATOM    125  CD2 TYR A   9       5.017  -0.585 -21.085  1.00  2.75           C  
ATOM    126  CE1 TYR A   9       2.529   0.202 -20.148  1.00  2.75           C  
ATOM    127  CE2 TYR A   9       3.939  -1.443 -21.185  1.00  2.75           C  
ATOM    128  CZ  TYR A   9       2.698  -1.053 -20.720  1.00  2.75           C  
ATOM    129  OH  TYR A   9       1.619  -1.906 -20.820  1.00  2.75           O  
ATOM    130  H   TYR A   9       6.120   2.018 -17.495  1.00  2.75           H  
ATOM    131  HA  TYR A   9       7.369   0.199 -19.500  1.00  2.75           H  
ATOM    132 1HB  TYR A   9       5.641   2.620 -20.182  1.00  2.75           H  
ATOM    133 2HB  TYR A   9       6.552   1.650 -21.343  1.00  2.75           H  
ATOM    134  HD1 TYR A   9       3.477   2.045 -19.600  1.00  2.75           H  
ATOM    135  HD2 TYR A   9       6.000  -0.895 -21.455  1.00  2.75           H  
ATOM    136  HE1 TYR A   9       1.551   0.510 -19.779  1.00  2.75           H  
ATOM    137  HE2 TYR A   9       4.071  -2.424 -21.633  1.00  2.75           H  
ATOM    138  HH  TYR A   9       0.829  -1.462 -20.493  1.00  2.75           H  
ATOM    139  N   TRP A  10       8.017   3.371 -18.779  1.00  2.26           N  
ATOM    140  CA  TRP A  10       9.083   4.376 -18.838  1.00  2.26           C  
ATOM    141  C   TRP A  10       9.998   4.264 -17.626  1.00  2.26           C  
ATOM    142  O   TRP A  10       9.944   5.094 -16.716  1.00  2.26           O  
ATOM    143  CB  TRP A  10       8.467   5.770 -18.883  1.00  2.26           C  
ATOM    144  CG  TRP A  10       7.637   6.031 -20.115  1.00  2.26           C  
ATOM    145  CD1 TRP A  10       7.275   5.127 -21.073  1.00  2.26           C  
ATOM    146  CD2 TRP A  10       7.030   7.281 -20.503  1.00  2.26           C  
ATOM    147  NE1 TRP A  10       6.489   5.722 -22.009  1.00  2.26           N  
ATOM    148  CE2 TRP A  10       6.326   7.041 -21.681  1.00  2.26           C  
ATOM    149  CE3 TRP A  10       7.020   8.567 -19.948  1.00  2.26           C  
ATOM    150  CZ2 TRP A  10       5.611   8.037 -22.322  1.00  2.26           C  
ATOM    151  CZ3 TRP A  10       6.307   9.568 -20.596  1.00  2.26           C  
ATOM    152  CH2 TRP A  10       5.620   9.308 -21.753  1.00  2.26           C  
ATOM    153  H   TRP A  10       7.109   3.635 -18.434  1.00  2.26           H  
ATOM    154  HA  TRP A  10       9.677   4.207 -19.736  1.00  2.26           H  
ATOM    155 1HB  TRP A  10       7.833   5.914 -18.004  1.00  2.26           H  
ATOM    156 2HB  TRP A  10       9.259   6.516 -18.839  1.00  2.26           H  
ATOM    157  HD1 TRP A  10       7.560   4.085 -21.091  1.00  2.26           H  
ATOM    158  HE1 TRP A  10       6.085   5.267 -22.815  1.00  2.26           H  
ATOM    159  HE3 TRP A  10       7.562   8.778 -19.025  1.00  2.26           H  
ATOM    160  HZ2 TRP A  10       5.060   7.850 -23.245  1.00  2.26           H  
ATOM    161  HZ3 TRP A  10       6.304  10.567 -20.158  1.00  2.26           H  
ATOM    162  HH2 TRP A  10       5.069  10.115 -22.237  1.00  2.26           H  
ATOM    163  N   SER A  11      10.809   3.215 -17.615  1.00  1.82           N  
ATOM    164  CA  SER A  11      11.644   2.877 -16.465  1.00  1.82           C  
ATOM    165  C   SER A  11      13.161   3.062 -16.666  1.00  1.82           C  
ATOM    166  O   SER A  11      13.733   4.096 -16.326  1.00  1.82           O  
ATOM    167  CB  SER A  11      11.349   1.446 -16.026  1.00  1.82           C  
ATOM    168  OG  SER A  11      11.705   0.536 -17.014  1.00  1.82           O  
ATOM    169  H   SER A  11      10.774   2.599 -18.431  1.00  1.82           H  
ATOM    170  HA  SER A  11      11.345   3.530 -15.644  1.00  1.82           H  
ATOM    171 1HB  SER A  11      11.893   1.223 -15.110  1.00  1.82           H  
ATOM    172 2HB  SER A  11      10.282   1.346 -15.809  1.00  1.82           H  
ATOM    173  HG  SER A  11      11.439  -0.353 -16.679  1.00  1.82           H  
ATOM    174  N   TYR A  12      13.817   2.028 -17.178  1.00  1.47           N  
ATOM    175  CA  TYR A  12      15.267   1.975 -17.272  1.00  1.47           C  
ATOM    176  C   TYR A  12      15.850   3.127 -18.118  1.00  1.47           C  
ATOM    177  O   TYR A  12      15.302   3.432 -19.181  1.00  1.47           O  
ATOM    178  CB  TYR A  12      15.645   0.669 -17.955  1.00  1.47           C  
ATOM    179  CG  TYR A  12      15.178  -0.545 -17.233  1.00  1.47           C  
ATOM    180  CD1 TYR A  12      14.367  -1.453 -17.894  1.00  1.47           C  
ATOM    181  CD2 TYR A  12      15.497  -0.738 -15.921  1.00  1.47           C  
ATOM    182  CE1 TYR A  12      13.882  -2.551 -17.221  1.00  1.47           C  
ATOM    183  CE2 TYR A  12      15.019  -1.830 -15.248  1.00  1.47           C  
ATOM    184  CZ  TYR A  12      14.205  -2.743 -15.899  1.00  1.47           C  
ATOM    185  OH  TYR A  12      13.692  -3.840 -15.219  1.00  1.47           O  
ATOM    186  H   TYR A  12      13.261   1.237 -17.460  1.00  1.47           H  
ATOM    187  HA  TYR A  12      15.661   1.962 -16.268  1.00  1.47           H  
ATOM    188 1HB  TYR A  12      15.230   0.649 -18.958  1.00  1.47           H  
ATOM    189 2HB  TYR A  12      16.723   0.623 -18.034  1.00  1.47           H  
ATOM    190  HD1 TYR A  12      14.097  -1.291 -18.937  1.00  1.47           H  
ATOM    191  HD2 TYR A  12      16.118  -0.020 -15.418  1.00  1.47           H  
ATOM    192  HE1 TYR A  12      13.227  -3.257 -17.719  1.00  1.47           H  
ATOM    193  HE2 TYR A  12      15.271  -1.968 -14.203  1.00  1.47           H  
ATOM    194  HH  TYR A  12      13.497  -4.571 -15.850  1.00  1.47           H  
ATOM    195  N   PRO A  13      16.913   3.824 -17.649  1.00  1.20           N  
ATOM    196  CA  PRO A  13      17.679   4.823 -18.371  1.00  1.20           C  
ATOM    197  C   PRO A  13      18.380   4.228 -19.581  1.00  1.20           C  
ATOM    198  O   PRO A  13      18.834   3.079 -19.553  1.00  1.20           O  
ATOM    199  CB  PRO A  13      18.691   5.305 -17.326  1.00  1.20           C  
ATOM    200  CG  PRO A  13      18.066   4.966 -16.007  1.00  1.20           C  
ATOM    201  CD  PRO A  13      17.315   3.711 -16.246  1.00  1.20           C  
ATOM    202  HA  PRO A  13      17.011   5.643 -18.672  1.00  1.20           H  
ATOM    203 1HB  PRO A  13      19.660   4.806 -17.484  1.00  1.20           H  
ATOM    204 2HB  PRO A  13      18.870   6.385 -17.449  1.00  1.20           H  
ATOM    205 1HG  PRO A  13      18.832   4.870 -15.222  1.00  1.20           H  
ATOM    206 2HG  PRO A  13      17.391   5.768 -15.694  1.00  1.20           H  
ATOM    207 1HD  PRO A  13      17.945   2.860 -16.079  1.00  1.20           H  
ATOM    208 2HD  PRO A  13      16.469   3.760 -15.599  1.00  1.20           H  
ATOM    209  N   VAL A  14      18.557   5.033 -20.607  1.00  1.02           N  
ATOM    210  CA  VAL A  14      19.333   4.575 -21.744  1.00  1.02           C  
ATOM    211  C   VAL A  14      20.792   4.487 -21.288  1.00  1.02           C  
ATOM    212  O   VAL A  14      21.269   5.362 -20.565  1.00  1.02           O  
ATOM    213  CB  VAL A  14      19.136   5.499 -22.963  1.00  1.02           C  
ATOM    214  CG1 VAL A  14      20.052   5.074 -24.090  1.00  1.02           C  
ATOM    215  CG2 VAL A  14      17.672   5.399 -23.433  1.00  1.02           C  
ATOM    216  H   VAL A  14      18.162   5.962 -20.602  1.00  1.02           H  
ATOM    217  HA  VAL A  14      19.002   3.582 -22.018  1.00  1.02           H  
ATOM    218  HB  VAL A  14      19.378   6.524 -22.691  1.00  1.02           H  
ATOM    219 1HG1 VAL A  14      19.902   5.719 -24.955  1.00  1.02           H  
ATOM    220 2HG1 VAL A  14      21.089   5.134 -23.773  1.00  1.02           H  
ATOM    221 3HG1 VAL A  14      19.818   4.057 -24.358  1.00  1.02           H  
ATOM    222 1HG2 VAL A  14      17.522   6.045 -24.297  1.00  1.02           H  
ATOM    223 2HG2 VAL A  14      17.448   4.368 -23.709  1.00  1.02           H  
ATOM    224 3HG2 VAL A  14      17.007   5.709 -22.626  1.00  1.02           H  
ATOM    225  N   GLY A  15      21.459   3.385 -21.633  1.00  0.89           N  
ATOM    226  CA  GLY A  15      22.829   3.090 -21.236  1.00  0.89           C  
ATOM    227  C   GLY A  15      22.895   2.086 -20.079  1.00  0.89           C  
ATOM    228  O   GLY A  15      23.957   1.524 -19.799  1.00  0.89           O  
ATOM    229  H   GLY A  15      21.023   2.714 -22.250  1.00  0.89           H  
ATOM    230 1HA  GLY A  15      23.364   2.687 -22.097  1.00  0.89           H  
ATOM    231 2HA  GLY A  15      23.331   4.013 -20.951  1.00  0.89           H  
ATOM    232  N   LEU A  16      21.768   1.851 -19.404  1.00  0.81           N  
ATOM    233  CA  LEU A  16      21.728   0.897 -18.303  1.00  0.81           C  
ATOM    234  C   LEU A  16      22.033  -0.521 -18.782  1.00  0.81           C  
ATOM    235  O   LEU A  16      21.515  -0.964 -19.816  1.00  0.81           O  
ATOM    236  CB  LEU A  16      20.357   0.872 -17.634  1.00  0.81           C  
ATOM    237  CG  LEU A  16      20.274   0.081 -16.331  1.00  0.81           C  
ATOM    238  CD1 LEU A  16      21.042   0.829 -15.262  1.00  0.81           C  
ATOM    239  CD2 LEU A  16      18.859  -0.139 -15.960  1.00  0.81           C  
ATOM    240  H   LEU A  16      20.904   2.344 -19.648  1.00  0.81           H  
ATOM    241  HA  LEU A  16      22.480   1.184 -17.568  1.00  0.81           H  
ATOM    242 1HB  LEU A  16      20.049   1.899 -17.432  1.00  0.81           H  
ATOM    243 2HB  LEU A  16      19.649   0.437 -18.327  1.00  0.81           H  
ATOM    244  HG  LEU A  16      20.747  -0.889 -16.455  1.00  0.81           H  
ATOM    245 1HD1 LEU A  16      21.008   0.266 -14.324  1.00  0.81           H  
ATOM    246 2HD1 LEU A  16      22.080   0.949 -15.572  1.00  0.81           H  
ATOM    247 3HD1 LEU A  16      20.590   1.806 -15.119  1.00  0.81           H  
ATOM    248 1HD2 LEU A  16      18.835  -0.692 -15.044  1.00  0.81           H  
ATOM    249 2HD2 LEU A  16      18.365   0.788 -15.822  1.00  0.81           H  
ATOM    250 3HD2 LEU A  16      18.367  -0.704 -16.751  1.00  0.81           H  
ATOM    251  N   ALA A  17      22.894  -1.236 -18.060  1.00  0.76           N  
ATOM    252  CA  ALA A  17      23.150  -2.626 -18.420  1.00  0.76           C  
ATOM    253  C   ALA A  17      22.007  -3.487 -17.903  1.00  0.76           C  
ATOM    254  O   ALA A  17      21.621  -3.366 -16.733  1.00  0.76           O  
ATOM    255  CB  ALA A  17      24.480  -3.105 -17.871  1.00  0.76           C  
ATOM    256  H   ALA A  17      23.333  -0.829 -17.245  1.00  0.76           H  
ATOM    257  HA  ALA A  17      23.165  -2.708 -19.501  1.00  0.76           H  
ATOM    258 1HB  ALA A  17      24.639  -4.138 -18.172  1.00  0.76           H  
ATOM    259 2HB  ALA A  17      25.279  -2.483 -18.271  1.00  0.76           H  
ATOM    260 3HB  ALA A  17      24.472  -3.036 -16.785  1.00  0.76           H  
ATOM    261  N   VAL A  18      21.479  -4.326 -18.788  1.00  0.73           N  
ATOM    262  CA  VAL A  18      20.358  -5.212 -18.497  1.00  0.73           C  
ATOM    263  C   VAL A  18      20.565  -6.669 -18.946  1.00  0.73           C  
ATOM    264  O   VAL A  18      21.378  -6.982 -19.826  1.00  0.73           O  
ATOM    265  CB  VAL A  18      19.063  -4.672 -19.155  1.00  0.73           C  
ATOM    266  CG1 VAL A  18      18.669  -3.282 -18.604  1.00  0.73           C  
ATOM    267  CG2 VAL A  18      19.278  -4.570 -20.677  1.00  0.73           C  
ATOM    268  H   VAL A  18      21.885  -4.347 -19.721  1.00  0.73           H  
ATOM    269  HA  VAL A  18      20.206  -5.212 -17.419  1.00  0.73           H  
ATOM    270  HB  VAL A  18      18.243  -5.364 -18.938  1.00  0.73           H  
ATOM    271 1HG1 VAL A  18      17.753  -2.959 -19.086  1.00  0.73           H  
ATOM    272 2HG1 VAL A  18      18.505  -3.344 -17.540  1.00  0.73           H  
ATOM    273 3HG1 VAL A  18      19.457  -2.558 -18.809  1.00  0.73           H  
ATOM    274 1HG2 VAL A  18      18.370  -4.207 -21.152  1.00  0.73           H  
ATOM    275 2HG2 VAL A  18      20.097  -3.873 -20.887  1.00  0.73           H  
ATOM    276 3HG2 VAL A  18      19.529  -5.553 -21.075  1.00  0.73           H  
ATOM    277  N   GLU A  19      19.764  -7.546 -18.351  1.00  0.72           N  
ATOM    278  CA  GLU A  19      19.677  -8.966 -18.684  1.00  0.72           C  
ATOM    279  C   GLU A  19      18.284  -9.305 -19.186  1.00  0.72           C  
ATOM    280  O   GLU A  19      17.286  -8.740 -18.717  1.00  0.72           O  
ATOM    281  CB  GLU A  19      20.061  -9.840 -17.494  1.00  0.72           C  
ATOM    282  CG  GLU A  19      19.974 -11.353 -17.729  1.00  0.72           C  
ATOM    283  CD  GLU A  19      20.516 -12.155 -16.571  1.00  0.72           C  
ATOM    284  OE1 GLU A  19      20.003 -12.037 -15.488  1.00  0.72           O  
ATOM    285  OE2 GLU A  19      21.450 -12.913 -16.782  1.00  0.72           O  
ATOM    286  H   GLU A  19      19.164  -7.196 -17.609  1.00  0.72           H  
ATOM    287  HA  GLU A  19      20.378  -9.175 -19.490  1.00  0.72           H  
ATOM    288 1HB  GLU A  19      21.079  -9.639 -17.257  1.00  0.72           H  
ATOM    289 2HB  GLU A  19      19.452  -9.573 -16.625  1.00  0.72           H  
ATOM    290 1HG  GLU A  19      18.933 -11.638 -17.888  1.00  0.72           H  
ATOM    291 2HG  GLU A  19      20.532 -11.601 -18.637  1.00  0.72           H  
ATOM    292  N   ILE A  20      18.200 -10.212 -20.154  1.00  0.73           N  
ATOM    293  CA  ILE A  20      16.884 -10.555 -20.676  1.00  0.73           C  
ATOM    294  C   ILE A  20      16.208 -11.643 -19.832  1.00  0.73           C  
ATOM    295  O   ILE A  20      16.706 -12.765 -19.672  1.00  0.73           O  
ATOM    296  CB  ILE A  20      16.970 -11.025 -22.105  1.00  0.73           C  
ATOM    297  CG1 ILE A  20      17.771 -10.000 -22.913  1.00  0.73           C  
ATOM    298  CG2 ILE A  20      15.553 -11.245 -22.680  1.00  0.73           C  
ATOM    299  CD1 ILE A  20      17.267  -8.623 -22.808  1.00  0.73           C  
ATOM    300  H   ILE A  20      19.056 -10.625 -20.537  1.00  0.73           H  
ATOM    301  HA  ILE A  20      16.255  -9.664 -20.647  1.00  0.73           H  
ATOM    302  HB  ILE A  20      17.525 -11.943 -22.126  1.00  0.73           H  
ATOM    303 1HG1 ILE A  20      18.804 -10.014 -22.590  1.00  0.73           H  
ATOM    304 2HG1 ILE A  20      17.741 -10.302 -23.959  1.00  0.73           H  
ATOM    305 1HG2 ILE A  20      15.624 -11.599 -23.702  1.00  0.73           H  
ATOM    306 2HG2 ILE A  20      15.018 -11.985 -22.082  1.00  0.73           H  
ATOM    307 3HG2 ILE A  20      15.000 -10.302 -22.656  1.00  0.73           H  
ATOM    308 1HD1 ILE A  20      17.878  -7.957 -23.421  1.00  0.73           H  
ATOM    309 2HD1 ILE A  20      16.247  -8.584 -23.129  1.00  0.73           H  
ATOM    310 3HD1 ILE A  20      17.327  -8.316 -21.773  1.00  0.73           H  
ATOM    311  N   ASN A  21      15.068 -11.276 -19.274  1.00  0.77           N  
ATOM    312  CA  ASN A  21      14.271 -12.080 -18.358  1.00  0.77           C  
ATOM    313  C   ASN A  21      13.539 -13.263 -18.996  1.00  0.77           C  
ATOM    314  O   ASN A  21      13.126 -13.226 -20.157  1.00  0.77           O  
ATOM    315  CB  ASN A  21      13.271 -11.210 -17.622  1.00  0.77           C  
ATOM    316  CG  ASN A  21      12.776 -11.850 -16.360  1.00  0.77           C  
ATOM    317  OD1 ASN A  21      11.925 -12.741 -16.402  1.00  0.77           O  
ATOM    318  ND2 ASN A  21      13.293 -11.420 -15.235  1.00  0.77           N  
ATOM    319  H   ASN A  21      14.725 -10.346 -19.504  1.00  0.77           H  
ATOM    320  HA  ASN A  21      14.953 -12.499 -17.617  1.00  0.77           H  
ATOM    321 1HB  ASN A  21      13.735 -10.247 -17.377  1.00  0.77           H  
ATOM    322 2HB  ASN A  21      12.422 -11.003 -18.271  1.00  0.77           H  
ATOM    323 1HD2 ASN A  21      12.998 -11.814 -14.364  1.00  0.77           H  
ATOM    324 2HD2 ASN A  21      13.981 -10.674 -15.237  1.00  0.77           H  
ATOM    325  N   ASN A  22      13.300 -14.284 -18.168  1.00  0.82           N  
ATOM    326  CA  ASN A  22      12.540 -15.491 -18.510  1.00  0.82           C  
ATOM    327  C   ASN A  22      11.100 -15.174 -18.940  1.00  0.82           C  
ATOM    328  O   ASN A  22      10.452 -15.975 -19.614  1.00  0.82           O  
ATOM    329  CB  ASN A  22      12.507 -16.433 -17.322  1.00  0.82           C  
ATOM    330  CG  ASN A  22      13.821 -17.112 -17.040  1.00  0.82           C  
ATOM    331  OD1 ASN A  22      14.717 -17.182 -17.882  1.00  0.82           O  
ATOM    332  ND2 ASN A  22      13.951 -17.620 -15.842  1.00  0.82           N  
ATOM    333  H   ASN A  22      13.674 -14.224 -17.231  1.00  0.82           H  
ATOM    334  HA  ASN A  22      13.024 -15.982 -19.350  1.00  0.82           H  
ATOM    335 1HB  ASN A  22      12.206 -15.873 -16.434  1.00  0.82           H  
ATOM    336 2HB  ASN A  22      11.752 -17.197 -17.494  1.00  0.82           H  
ATOM    337 1HD2 ASN A  22      14.798 -18.086 -15.584  1.00  0.82           H  
ATOM    338 2HD2 ASN A  22      13.203 -17.542 -15.184  1.00  0.82           H  
ATOM    339  N   ASN A  23      10.620 -13.980 -18.575  1.00  0.89           N  
ATOM    340  CA  ASN A  23       9.292 -13.474 -18.914  1.00  0.89           C  
ATOM    341  C   ASN A  23       9.060 -13.408 -20.428  1.00  0.89           C  
ATOM    342  O   ASN A  23       7.909 -13.397 -20.874  1.00  0.89           O  
ATOM    343  CB  ASN A  23       9.073 -12.072 -18.354  1.00  0.89           C  
ATOM    344  CG  ASN A  23       8.860 -12.002 -16.866  1.00  0.89           C  
ATOM    345  OD1 ASN A  23       8.565 -13.001 -16.191  1.00  0.89           O  
ATOM    346  ND2 ASN A  23       8.995 -10.805 -16.340  1.00  0.89           N  
ATOM    347  H   ASN A  23      11.207 -13.402 -17.984  1.00  0.89           H  
ATOM    348  HA  ASN A  23       8.547 -14.152 -18.497  1.00  0.89           H  
ATOM    349 1HB  ASN A  23       9.940 -11.456 -18.602  1.00  0.89           H  
ATOM    350 2HB  ASN A  23       8.215 -11.617 -18.849  1.00  0.89           H  
ATOM    351 1HD2 ASN A  23       8.868 -10.670 -15.360  1.00  0.89           H  
ATOM    352 2HD2 ASN A  23       9.226 -10.015 -16.944  1.00  0.89           H  
ATOM    353  N   ALA A  24      10.133 -13.377 -21.234  1.00  0.95           N  
ATOM    354  CA  ALA A  24      10.010 -13.253 -22.691  1.00  0.95           C  
ATOM    355  C   ALA A  24       9.515 -14.521 -23.376  1.00  0.95           C  
ATOM    356  O   ALA A  24      10.198 -15.098 -24.212  1.00  0.95           O  
ATOM    357  CB  ALA A  24      11.361 -12.915 -23.277  1.00  0.95           C  
ATOM    358  H   ALA A  24      11.071 -13.413 -20.828  1.00  0.95           H  
ATOM    359  HA  ALA A  24       9.301 -12.454 -22.898  1.00  0.95           H  
ATOM    360 1HB  ALA A  24      11.261 -12.789 -24.337  1.00  0.95           H  
ATOM    361 2HB  ALA A  24      11.741 -11.998 -22.837  1.00  0.95           H  
ATOM    362 3HB  ALA A  24      12.044 -13.717 -23.071  1.00  0.95           H  
ATOM    363  N   ARG A  25       8.291 -14.922 -23.068  1.00  0.98           N  
ATOM    364  CA  ARG A  25       7.690 -16.121 -23.635  1.00  0.98           C  
ATOM    365  C   ARG A  25       7.433 -15.999 -25.136  1.00  0.98           C  
ATOM    366  O   ARG A  25       7.602 -16.963 -25.881  1.00  0.98           O  
ATOM    367  CB  ARG A  25       6.388 -16.440 -22.918  1.00  0.98           C  
ATOM    368  CG  ARG A  25       5.711 -17.736 -23.339  1.00  0.98           C  
ATOM    369  CD  ARG A  25       4.527 -18.040 -22.471  1.00  0.98           C  
ATOM    370  NE  ARG A  25       3.778 -19.208 -22.932  1.00  0.98           N  
ATOM    371  CZ  ARG A  25       4.066 -20.488 -22.612  1.00  0.98           C  
ATOM    372  NH1 ARG A  25       5.085 -20.758 -21.824  1.00  0.98           N  
ATOM    373  NH2 ARG A  25       3.325 -21.477 -23.085  1.00  0.98           N  
ATOM    374  H   ARG A  25       7.792 -14.379 -22.369  1.00  0.98           H  
ATOM    375  HA  ARG A  25       8.380 -16.951 -23.475  1.00  0.98           H  
ATOM    376 1HB  ARG A  25       6.571 -16.490 -21.845  1.00  0.98           H  
ATOM    377 2HB  ARG A  25       5.676 -15.635 -23.089  1.00  0.98           H  
ATOM    378 1HG  ARG A  25       5.378 -17.649 -24.370  1.00  0.98           H  
ATOM    379 2HG  ARG A  25       6.417 -18.560 -23.257  1.00  0.98           H  
ATOM    380 1HD  ARG A  25       4.871 -18.239 -21.458  1.00  0.98           H  
ATOM    381 2HD  ARG A  25       3.855 -17.188 -22.457  1.00  0.98           H  
ATOM    382  HE  ARG A  25       2.986 -19.030 -23.552  1.00  0.98           H  
ATOM    383 1HH1 ARG A  25       5.655 -20.008 -21.458  1.00  0.98           H  
ATOM    384 2HH1 ARG A  25       5.298 -21.716 -21.584  1.00  0.98           H  
ATOM    385 1HH2 ARG A  25       2.538 -21.283 -23.687  1.00  0.98           H  
ATOM    386 2HH2 ARG A  25       3.545 -22.431 -22.840  1.00  0.98           H  
ATOM    387  N   TYR A  26       6.997 -14.813 -25.568  1.00  0.97           N  
ATOM    388  CA  TYR A  26       6.661 -14.615 -26.974  1.00  0.97           C  
ATOM    389  C   TYR A  26       7.492 -13.540 -27.671  1.00  0.97           C  
ATOM    390  O   TYR A  26       7.822 -13.690 -28.845  1.00  0.97           O  
ATOM    391  CB  TYR A  26       5.181 -14.263 -27.105  1.00  0.97           C  
ATOM    392  CG  TYR A  26       4.259 -15.318 -26.546  1.00  0.97           C  
ATOM    393  CD1 TYR A  26       3.557 -15.068 -25.381  1.00  0.97           C  
ATOM    394  CD2 TYR A  26       4.125 -16.537 -27.186  1.00  0.97           C  
ATOM    395  CE1 TYR A  26       2.721 -16.030 -24.860  1.00  0.97           C  
ATOM    396  CE2 TYR A  26       3.290 -17.502 -26.666  1.00  0.97           C  
ATOM    397  CZ  TYR A  26       2.590 -17.252 -25.509  1.00  0.97           C  
ATOM    398  OH  TYR A  26       1.767 -18.219 -24.985  1.00  0.97           O  
ATOM    399  H   TYR A  26       6.896 -14.062 -24.907  1.00  0.97           H  
ATOM    400  HA  TYR A  26       6.842 -15.549 -27.503  1.00  0.97           H  
ATOM    401 1HB  TYR A  26       4.982 -13.326 -26.586  1.00  0.97           H  
ATOM    402 2HB  TYR A  26       4.935 -14.115 -28.156  1.00  0.97           H  
ATOM    403  HD1 TYR A  26       3.667 -14.109 -24.874  1.00  0.97           H  
ATOM    404  HD2 TYR A  26       4.684 -16.736 -28.101  1.00  0.97           H  
ATOM    405  HE1 TYR A  26       2.168 -15.832 -23.943  1.00  0.97           H  
ATOM    406  HE2 TYR A  26       3.189 -18.463 -27.169  1.00  0.97           H  
ATOM    407  HH  TYR A  26       1.662 -18.928 -25.629  1.00  0.97           H  
ATOM    408  N   GLY A  27       7.804 -12.441 -26.981  1.00  0.93           N  
ATOM    409  CA  GLY A  27       8.528 -11.342 -27.622  1.00  0.93           C  
ATOM    410  C   GLY A  27       9.940 -11.739 -28.041  1.00  0.93           C  
ATOM    411  O   GLY A  27      10.243 -11.851 -29.231  1.00  0.93           O  
ATOM    412  H   GLY A  27       7.538 -12.352 -26.013  1.00  0.93           H  
ATOM    413 1HA  GLY A  27       7.972 -11.000 -28.493  1.00  0.93           H  
ATOM    414 2HA  GLY A  27       8.585 -10.501 -26.931  1.00  0.93           H  
ATOM    415  N   CYS A  28      10.782 -12.014 -27.052  1.00  0.86           N  
ATOM    416  CA  CYS A  28      12.165 -12.414 -27.311  1.00  0.86           C  
ATOM    417  C   CYS A  28      12.684 -13.687 -26.592  1.00  0.86           C  
ATOM    418  O   CYS A  28      13.728 -13.631 -25.937  1.00  0.86           O  
ATOM    419  CB  CYS A  28      13.050 -11.238 -26.953  1.00  0.86           C  
ATOM    420  SG  CYS A  28      12.728  -9.768 -27.942  1.00  0.86           S  
ATOM    421  H   CYS A  28      10.454 -11.836 -26.100  1.00  0.86           H  
ATOM    422  HA  CYS A  28      12.269 -12.565 -28.383  1.00  0.86           H  
ATOM    423 1HB  CYS A  28      12.887 -10.977 -25.903  1.00  0.86           H  
ATOM    424 2HB  CYS A  28      14.069 -11.497 -27.069  1.00  0.86           H  
ATOM    425  HG  CYS A  28      13.598  -8.963 -27.330  1.00  0.86           H  
ATOM    426  N   PRO A  29      12.061 -14.866 -26.789  1.00  0.79           N  
ATOM    427  CA  PRO A  29      12.380 -16.149 -26.161  1.00  0.79           C  
ATOM    428  C   PRO A  29      13.762 -16.695 -26.497  1.00  0.79           C  
ATOM    429  O   PRO A  29      14.304 -17.531 -25.777  1.00  0.79           O  
ATOM    430  CB  PRO A  29      11.286 -17.072 -26.707  1.00  0.79           C  
ATOM    431  CG  PRO A  29      10.833 -16.423 -27.989  1.00  0.79           C  
ATOM    432  CD  PRO A  29      10.930 -14.950 -27.722  1.00  0.79           C  
ATOM    433  HA  PRO A  29      12.276 -16.044 -25.069  1.00  0.79           H  
ATOM    434 1HB  PRO A  29      11.693 -18.082 -26.861  1.00  0.79           H  
ATOM    435 2HB  PRO A  29      10.470 -17.159 -25.971  1.00  0.79           H  
ATOM    436 1HG  PRO A  29      11.452 -16.751 -28.830  1.00  0.79           H  
ATOM    437 2HG  PRO A  29       9.797 -16.728 -28.214  1.00  0.79           H  
ATOM    438 1HD  PRO A  29      11.100 -14.419 -28.660  1.00  0.79           H  
ATOM    439 2HD  PRO A  29      10.019 -14.630 -27.213  1.00  0.79           H  
ATOM    440  N   HIS A  30      14.349 -16.212 -27.590  1.00  0.72           N  
ATOM    441  CA  HIS A  30      15.655 -16.697 -28.023  1.00  0.72           C  
ATOM    442  C   HIS A  30      16.772 -15.792 -27.526  1.00  0.72           C  
ATOM    443  O   HIS A  30      17.953 -15.985 -27.849  1.00  0.72           O  
ATOM    444  CB  HIS A  30      15.698 -16.763 -29.547  1.00  0.72           C  
ATOM    445  CG  HIS A  30      14.716 -17.735 -30.115  1.00  0.72           C  
ATOM    446  ND1 HIS A  30      14.854 -19.100 -29.984  1.00  0.72           N  
ATOM    447  CD2 HIS A  30      13.570 -17.537 -30.808  1.00  0.72           C  
ATOM    448  CE1 HIS A  30      13.836 -19.701 -30.576  1.00  0.72           C  
ATOM    449  NE2 HIS A  30      13.044 -18.775 -31.083  1.00  0.72           N  
ATOM    450  H   HIS A  30      13.879 -15.518 -28.148  1.00  0.72           H  
ATOM    451  HA  HIS A  30      15.827 -17.697 -27.627  1.00  0.72           H  
ATOM    452 1HB  HIS A  30      15.489 -15.775 -29.960  1.00  0.72           H  
ATOM    453 2HB  HIS A  30      16.697 -17.051 -29.872  1.00  0.72           H  
ATOM    454  HD2 HIS A  30      13.144 -16.574 -31.092  1.00  0.72           H  
ATOM    455  HE1 HIS A  30      13.678 -20.778 -30.635  1.00  0.72           H  
ATOM    456  HE2 HIS A  30      12.187 -18.944 -31.591  1.00  0.72           H  
ATOM    457  N   HIS A  31      16.397 -14.803 -26.724  1.00  0.68           N  
ATOM    458  CA  HIS A  31      17.367 -13.876 -26.204  1.00  0.68           C  
ATOM    459  C   HIS A  31      17.445 -13.937 -24.686  1.00  0.68           C  
ATOM    460  O   HIS A  31      18.207 -13.192 -24.065  1.00  0.68           O  
ATOM    461  CB  HIS A  31      17.004 -12.492 -26.692  1.00  0.68           C  
ATOM    462  CG  HIS A  31      17.008 -12.393 -28.204  1.00  0.68           C  
ATOM    463  ND1 HIS A  31      18.166 -12.311 -28.941  1.00  0.68           N  
ATOM    464  CD2 HIS A  31      15.993 -12.421 -29.109  1.00  0.68           C  
ATOM    465  CE1 HIS A  31      17.868 -12.274 -30.229  1.00  0.68           C  
ATOM    466  NE2 HIS A  31      16.558 -12.336 -30.356  1.00  0.68           N  
ATOM    467  H   HIS A  31      15.418 -14.661 -26.480  1.00  0.68           H  
ATOM    468  HA  HIS A  31      18.336 -14.127 -26.591  1.00  0.68           H  
ATOM    469 1HB  HIS A  31      16.026 -12.246 -26.324  1.00  0.68           H  
ATOM    470 2HB  HIS A  31      17.707 -11.767 -26.289  1.00  0.68           H  
ATOM    471  HD2 HIS A  31      14.933 -12.502 -28.904  1.00  0.68           H  
ATOM    472  HE1 HIS A  31      18.583 -12.204 -31.048  1.00  0.68           H  
ATOM    473  HE2 HIS A  31      16.050 -12.330 -31.231  1.00  0.68           H  
ATOM    474  N   VAL A  32      16.685 -14.847 -24.095  1.00  0.65           N  
ATOM    475  CA  VAL A  32      16.628 -14.971 -22.647  1.00  0.65           C  
ATOM    476  C   VAL A  32      17.984 -15.355 -22.075  1.00  0.65           C  
ATOM    477  O   VAL A  32      18.652 -16.257 -22.580  1.00  0.65           O  
ATOM    478  CB  VAL A  32      15.552 -15.992 -22.254  1.00  0.65           C  
ATOM    479  CG1 VAL A  32      15.586 -16.245 -20.771  1.00  0.65           C  
ATOM    480  CG2 VAL A  32      14.212 -15.438 -22.654  1.00  0.65           C  
ATOM    481  H   VAL A  32      16.109 -15.453 -24.665  1.00  0.65           H  
ATOM    482  HA  VAL A  32      16.334 -14.013 -22.227  1.00  0.65           H  
ATOM    483  HB  VAL A  32      15.735 -16.936 -22.768  1.00  0.65           H  
ATOM    484 1HG1 VAL A  32      14.817 -16.965 -20.514  1.00  0.65           H  
ATOM    485 2HG1 VAL A  32      16.555 -16.644 -20.482  1.00  0.65           H  
ATOM    486 3HG1 VAL A  32      15.407 -15.311 -20.237  1.00  0.65           H  
ATOM    487 1HG2 VAL A  32      13.421 -16.141 -22.389  1.00  0.65           H  
ATOM    488 2HG2 VAL A  32      14.054 -14.501 -22.130  1.00  0.65           H  
ATOM    489 3HG2 VAL A  32      14.198 -15.261 -23.729  1.00  0.65           H  
ATOM    490  N   GLY A  33      18.408 -14.621 -21.046  1.00  0.64           N  
ATOM    491  CA  GLY A  33      19.693 -14.826 -20.392  1.00  0.64           C  
ATOM    492  C   GLY A  33      20.831 -14.006 -21.011  1.00  0.64           C  
ATOM    493  O   GLY A  33      21.943 -13.982 -20.473  1.00  0.64           O  
ATOM    494  H   GLY A  33      17.798 -13.896 -20.672  1.00  0.64           H  
ATOM    495 1HA  GLY A  33      19.594 -14.559 -19.338  1.00  0.64           H  
ATOM    496 2HA  GLY A  33      19.946 -15.883 -20.426  1.00  0.64           H  
ATOM    497  N   ARG A  34      20.577 -13.334 -22.134  1.00  0.64           N  
ATOM    498  CA  ARG A  34      21.624 -12.544 -22.768  1.00  0.64           C  
ATOM    499  C   ARG A  34      21.794 -11.219 -22.046  1.00  0.64           C  
ATOM    500  O   ARG A  34      20.869 -10.727 -21.388  1.00  0.64           O  
ATOM    501  CB  ARG A  34      21.321 -12.306 -24.236  1.00  0.64           C  
ATOM    502  CG  ARG A  34      21.299 -13.591 -25.094  1.00  0.64           C  
ATOM    503  CD  ARG A  34      21.037 -13.311 -26.546  1.00  0.64           C  
ATOM    504  NE  ARG A  34      20.832 -14.564 -27.336  1.00  0.64           N  
ATOM    505  CZ  ARG A  34      21.807 -15.287 -27.907  1.00  0.64           C  
ATOM    506  NH1 ARG A  34      23.066 -14.912 -27.802  1.00  0.64           N  
ATOM    507  NH2 ARG A  34      21.486 -16.381 -28.576  1.00  0.64           N  
ATOM    508  H   ARG A  34      19.657 -13.378 -22.576  1.00  0.64           H  
ATOM    509  HA  ARG A  34      22.562 -13.095 -22.704  1.00  0.64           H  
ATOM    510 1HB  ARG A  34      20.351 -11.821 -24.336  1.00  0.64           H  
ATOM    511 2HB  ARG A  34      22.065 -11.627 -24.663  1.00  0.64           H  
ATOM    512 1HG  ARG A  34      22.263 -14.089 -25.013  1.00  0.64           H  
ATOM    513 2HG  ARG A  34      20.518 -14.258 -24.727  1.00  0.64           H  
ATOM    514 1HD  ARG A  34      20.155 -12.684 -26.645  1.00  0.64           H  
ATOM    515 2HD  ARG A  34      21.890 -12.778 -26.968  1.00  0.64           H  
ATOM    516  HE  ARG A  34      19.860 -14.916 -27.457  1.00  0.64           H  
ATOM    517 1HH1 ARG A  34      23.301 -14.071 -27.290  1.00  0.64           H  
ATOM    518 2HH1 ARG A  34      23.795 -15.461 -28.234  1.00  0.64           H  
ATOM    519 1HH2 ARG A  34      20.506 -16.654 -28.647  1.00  0.64           H  
ATOM    520 2HH2 ARG A  34      22.201 -16.938 -29.012  1.00  0.64           H  
ATOM    521  N   LYS A  35      22.989 -10.640 -22.143  1.00  0.64           N  
ATOM    522  CA  LYS A  35      23.238  -9.355 -21.498  1.00  0.64           C  
ATOM    523  C   LYS A  35      23.720  -8.308 -22.490  1.00  0.64           C  
ATOM    524  O   LYS A  35      24.465  -8.621 -23.436  1.00  0.64           O  
ATOM    525  CB  LYS A  35      24.250  -9.518 -20.356  1.00  0.64           C  
ATOM    526  CG  LYS A  35      23.741 -10.394 -19.203  1.00  0.64           C  
ATOM    527  CD  LYS A  35      24.768 -10.546 -18.090  1.00  0.64           C  
ATOM    528  CE  LYS A  35      24.183 -11.330 -16.915  1.00  0.64           C  
ATOM    529  NZ  LYS A  35      23.950 -12.780 -17.252  1.00  0.64           N  
ATOM    530  H   LYS A  35      23.721 -11.083 -22.679  1.00  0.64           H  
ATOM    531  HA  LYS A  35      22.303  -8.991 -21.075  1.00  0.64           H  
ATOM    532 1HB  LYS A  35      25.178  -9.948 -20.739  1.00  0.64           H  
ATOM    533 2HB  LYS A  35      24.486  -8.535 -19.946  1.00  0.64           H  
ATOM    534 1HG  LYS A  35      22.840  -9.949 -18.798  1.00  0.64           H  
ATOM    535 2HG  LYS A  35      23.484 -11.388 -19.574  1.00  0.64           H  
ATOM    536 1HD  LYS A  35      25.638 -11.081 -18.473  1.00  0.64           H  
ATOM    537 2HD  LYS A  35      25.089  -9.568 -17.749  1.00  0.64           H  
ATOM    538 1HE  LYS A  35      24.861 -11.268 -16.068  1.00  0.64           H  
ATOM    539 2HE  LYS A  35      23.233 -10.877 -16.638  1.00  0.64           H  
ATOM    540 1HZ  LYS A  35      23.546 -13.254 -16.444  1.00  0.64           H  
ATOM    541 2HZ  LYS A  35      23.303 -12.870 -18.040  1.00  0.64           H  
ATOM    542 3HZ  LYS A  35      24.817 -13.217 -17.497  1.00  0.64           H  
ATOM    543  N   GLY A  36      23.322  -7.062 -22.212  1.00  0.65           N  
ATOM    544  CA  GLY A  36      23.664  -5.919 -23.050  1.00  0.65           C  
ATOM    545  C   GLY A  36      23.223  -4.598 -22.447  1.00  0.65           C  
ATOM    546  O   GLY A  36      22.830  -4.542 -21.282  1.00  0.65           O  
ATOM    547  H   GLY A  36      22.713  -6.925 -21.404  1.00  0.65           H  
ATOM    548 1HA  GLY A  36      24.733  -5.905 -23.263  1.00  0.65           H  
ATOM    549 2HA  GLY A  36      23.138  -6.037 -23.991  1.00  0.65           H  
ATOM    550  N   LYS A  37      23.320  -3.529 -23.226  1.00  0.67           N  
ATOM    551  CA  LYS A  37      22.955  -2.209 -22.719  1.00  0.67           C  
ATOM    552  C   LYS A  37      21.824  -1.579 -23.491  1.00  0.67           C  
ATOM    553  O   LYS A  37      21.707  -1.739 -24.704  1.00  0.67           O  
ATOM    554  CB  LYS A  37      24.157  -1.269 -22.732  1.00  0.67           C  
ATOM    555  CG  LYS A  37      25.265  -1.651 -21.768  1.00  0.67           C  
ATOM    556  CD  LYS A  37      26.378  -0.627 -21.775  1.00  0.67           C  
ATOM    557  CE  LYS A  37      27.484  -1.011 -20.805  1.00  0.67           C  
ATOM    558  NZ  LYS A  37      28.591  -0.013 -20.806  1.00  0.67           N  
ATOM    559  H   LYS A  37      23.651  -3.662 -24.182  1.00  0.67           H  
ATOM    560  HA  LYS A  37      22.614  -2.313 -21.693  1.00  0.67           H  
ATOM    561 1HB  LYS A  37      24.575  -1.222 -23.736  1.00  0.67           H  
ATOM    562 2HB  LYS A  37      23.822  -0.261 -22.466  1.00  0.67           H  
ATOM    563 1HG  LYS A  37      24.856  -1.693 -20.765  1.00  0.67           H  
ATOM    564 2HG  LYS A  37      25.663  -2.628 -22.025  1.00  0.67           H  
ATOM    565 1HD  LYS A  37      26.792  -0.535 -22.779  1.00  0.67           H  
ATOM    566 2HD  LYS A  37      25.967   0.342 -21.475  1.00  0.67           H  
ATOM    567 1HE  LYS A  37      27.068  -1.077 -19.800  1.00  0.67           H  
ATOM    568 2HE  LYS A  37      27.885  -1.984 -21.087  1.00  0.67           H  
ATOM    569 1HZ  LYS A  37      29.304  -0.299 -20.151  1.00  0.67           H  
ATOM    570 2HZ  LYS A  37      28.989   0.049 -21.732  1.00  0.67           H  
ATOM    571 3HZ  LYS A  37      28.223   0.890 -20.534  1.00  0.67           H  
ATOM    572  N   ILE A  38      21.010  -0.806 -22.805  1.00  0.69           N  
ATOM    573  CA  ILE A  38      19.949  -0.113 -23.508  1.00  0.69           C  
ATOM    574  C   ILE A  38      20.497   1.026 -24.356  1.00  0.69           C  
ATOM    575  O   ILE A  38      21.220   1.881 -23.855  1.00  0.69           O  
ATOM    576  CB  ILE A  38      18.927   0.436 -22.520  1.00  0.69           C  
ATOM    577  CG1 ILE A  38      18.225  -0.708 -21.790  1.00  0.69           C  
ATOM    578  CG2 ILE A  38      17.960   1.302 -23.258  1.00  0.69           C  
ATOM    579  CD1 ILE A  38      17.396  -0.241 -20.661  1.00  0.69           C  
ATOM    580  H   ILE A  38      21.122  -0.719 -21.790  1.00  0.69           H  
ATOM    581  HA  ILE A  38      19.446  -0.815 -24.164  1.00  0.69           H  
ATOM    582  HB  ILE A  38      19.439   1.032 -21.762  1.00  0.69           H  
ATOM    583 1HG1 ILE A  38      17.577  -1.231 -22.485  1.00  0.69           H  
ATOM    584 2HG1 ILE A  38      18.976  -1.405 -21.408  1.00  0.69           H  
ATOM    585 1HG2 ILE A  38      17.254   1.712 -22.548  1.00  0.69           H  
ATOM    586 2HG2 ILE A  38      18.481   2.109 -23.746  1.00  0.69           H  
ATOM    587 3HG2 ILE A  38      17.443   0.709 -24.012  1.00  0.69           H  
ATOM    588 1HD1 ILE A  38      16.916  -1.086 -20.182  1.00  0.69           H  
ATOM    589 2HD1 ILE A  38      18.032   0.275 -19.951  1.00  0.69           H  
ATOM    590 3HD1 ILE A  38      16.639   0.442 -21.024  1.00  0.69           H  
ATOM    591  N   ILE A  39      20.136   1.062 -25.632  1.00  0.74           N  
ATOM    592  CA  ILE A  39      20.611   2.123 -26.510  1.00  0.74           C  
ATOM    593  C   ILE A  39      19.486   3.030 -27.027  1.00  0.74           C  
ATOM    594  O   ILE A  39      19.756   4.126 -27.521  1.00  0.74           O  
ATOM    595  CB  ILE A  39      21.387   1.524 -27.691  1.00  0.74           C  
ATOM    596  CG1 ILE A  39      20.479   0.648 -28.518  1.00  0.74           C  
ATOM    597  CG2 ILE A  39      22.564   0.711 -27.177  1.00  0.74           C  
ATOM    598  CD1 ILE A  39      21.058   0.205 -29.797  1.00  0.74           C  
ATOM    599  H   ILE A  39      19.540   0.330 -25.990  1.00  0.74           H  
ATOM    600  HA  ILE A  39      21.302   2.746 -25.949  1.00  0.74           H  
ATOM    601  HB  ILE A  39      21.749   2.328 -28.326  1.00  0.74           H  
ATOM    602 1HG1 ILE A  39      20.221  -0.233 -27.940  1.00  0.74           H  
ATOM    603 2HG1 ILE A  39      19.579   1.198 -28.741  1.00  0.74           H  
ATOM    604 1HG2 ILE A  39      23.113   0.307 -28.021  1.00  0.74           H  
ATOM    605 2HG2 ILE A  39      23.219   1.350 -26.591  1.00  0.74           H  
ATOM    606 3HG2 ILE A  39      22.201  -0.103 -26.557  1.00  0.74           H  
ATOM    607 1HD1 ILE A  39      20.333  -0.402 -30.311  1.00  0.74           H  
ATOM    608 2HD1 ILE A  39      21.304   1.074 -30.406  1.00  0.74           H  
ATOM    609 3HD1 ILE A  39      21.954  -0.374 -29.613  1.00  0.74           H  
ATOM    610  N   GLU A  40      18.231   2.606 -26.864  1.00  0.82           N  
ATOM    611  CA  GLU A  40      17.108   3.444 -27.310  1.00  0.82           C  
ATOM    612  C   GLU A  40      15.866   3.210 -26.460  1.00  0.82           C  
ATOM    613  O   GLU A  40      15.514   2.068 -26.174  1.00  0.82           O  
ATOM    614  CB  GLU A  40      16.753   3.133 -28.772  1.00  0.82           C  
ATOM    615  CG  GLU A  40      15.744   4.041 -29.470  1.00  0.82           C  
ATOM    616  CD  GLU A  40      15.421   3.545 -30.900  1.00  0.82           C  
ATOM    617  OE1 GLU A  40      15.918   2.495 -31.273  1.00  0.82           O  
ATOM    618  OE2 GLU A  40      14.691   4.209 -31.594  1.00  0.82           O  
ATOM    619  H   GLU A  40      18.079   1.676 -26.481  1.00  0.82           H  
ATOM    620  HA  GLU A  40      17.395   4.493 -27.218  1.00  0.82           H  
ATOM    621 1HB  GLU A  40      17.659   3.080 -29.374  1.00  0.82           H  
ATOM    622 2HB  GLU A  40      16.285   2.173 -28.798  1.00  0.82           H  
ATOM    623 1HG  GLU A  40      14.825   4.073 -28.892  1.00  0.82           H  
ATOM    624 2HG  GLU A  40      16.145   5.052 -29.516  1.00  0.82           H  
ATOM    625  N   HIS A  41      15.167   4.292 -26.114  1.00  0.91           N  
ATOM    626  CA  HIS A  41      13.887   4.221 -25.393  1.00  0.91           C  
ATOM    627  C   HIS A  41      12.729   4.586 -26.334  1.00  0.91           C  
ATOM    628  O   HIS A  41      12.707   5.676 -26.911  1.00  0.91           O  
ATOM    629  CB  HIS A  41      13.871   5.123 -24.153  1.00  0.91           C  
ATOM    630  CG  HIS A  41      12.562   5.062 -23.375  1.00  0.91           C  
ATOM    631  ND1 HIS A  41      12.116   6.103 -22.576  1.00  0.91           N  
ATOM    632  CD2 HIS A  41      11.616   4.093 -23.286  1.00  0.91           C  
ATOM    633  CE1 HIS A  41      10.947   5.772 -22.048  1.00  0.91           C  
ATOM    634  NE2 HIS A  41      10.628   4.563 -22.469  1.00  0.91           N  
ATOM    635  H   HIS A  41      15.526   5.199 -26.374  1.00  0.91           H  
ATOM    636  HA  HIS A  41      13.710   3.199 -25.058  1.00  0.91           H  
ATOM    637 1HB  HIS A  41      14.674   4.824 -23.481  1.00  0.91           H  
ATOM    638 2HB  HIS A  41      14.051   6.155 -24.444  1.00  0.91           H  
ATOM    639  HD2 HIS A  41      11.622   3.122 -23.779  1.00  0.91           H  
ATOM    640  HE1 HIS A  41      10.349   6.396 -21.385  1.00  0.91           H  
ATOM    641  HE2 HIS A  41       9.793   4.040 -22.250  1.00  0.91           H  
ATOM    642  N   LEU A  42      11.802   3.650 -26.510  1.00  1.01           N  
ATOM    643  CA  LEU A  42      10.679   3.764 -27.425  1.00  1.01           C  
ATOM    644  C   LEU A  42       9.367   3.640 -26.660  1.00  1.01           C  
ATOM    645  O   LEU A  42       9.329   3.077 -25.570  1.00  1.01           O  
ATOM    646  CB  LEU A  42      10.740   2.634 -28.458  1.00  1.01           C  
ATOM    647  CG  LEU A  42      11.998   2.591 -29.298  1.00  1.01           C  
ATOM    648  CD1 LEU A  42      13.024   1.677 -28.591  1.00  1.01           C  
ATOM    649  CD2 LEU A  42      11.664   2.104 -30.684  1.00  1.01           C  
ATOM    650  H   LEU A  42      11.883   2.785 -25.996  1.00  1.01           H  
ATOM    651  HA  LEU A  42      10.713   4.732 -27.919  1.00  1.01           H  
ATOM    652 1HB  LEU A  42      10.656   1.681 -27.933  1.00  1.01           H  
ATOM    653 2HB  LEU A  42       9.886   2.726 -29.128  1.00  1.01           H  
ATOM    654  HG  LEU A  42      12.425   3.594 -29.366  1.00  1.01           H  
ATOM    655 1HD1 LEU A  42      13.942   1.640 -29.161  1.00  1.01           H  
ATOM    656 2HD1 LEU A  42      13.239   2.057 -27.605  1.00  1.01           H  
ATOM    657 3HD1 LEU A  42      12.614   0.674 -28.503  1.00  1.01           H  
ATOM    658 1HD2 LEU A  42      12.569   2.092 -31.289  1.00  1.01           H  
ATOM    659 2HD2 LEU A  42      11.242   1.100 -30.627  1.00  1.01           H  
ATOM    660 3HD2 LEU A  42      10.941   2.779 -31.138  1.00  1.01           H  
ATOM    661  N   HIS A  43       8.301   4.218 -27.199  1.00  1.09           N  
ATOM    662  CA  HIS A  43       6.989   4.089 -26.573  1.00  1.09           C  
ATOM    663  C   HIS A  43       6.165   3.081 -27.382  1.00  1.09           C  
ATOM    664  O   HIS A  43       5.885   3.319 -28.556  1.00  1.09           O  
ATOM    665  CB  HIS A  43       6.305   5.456 -26.541  1.00  1.09           C  
ATOM    666  CG  HIS A  43       7.070   6.514 -25.753  1.00  1.09           C  
ATOM    667  ND1 HIS A  43       6.741   7.851 -25.803  1.00  1.09           N  
ATOM    668  CD2 HIS A  43       8.137   6.424 -24.913  1.00  1.09           C  
ATOM    669  CE1 HIS A  43       7.574   8.538 -25.034  1.00  1.09           C  
ATOM    670  NE2 HIS A  43       8.425   7.696 -24.487  1.00  1.09           N  
ATOM    671  H   HIS A  43       8.389   4.713 -28.074  1.00  1.09           H  
ATOM    672  HA  HIS A  43       7.085   3.715 -25.553  1.00  1.09           H  
ATOM    673 1HB  HIS A  43       6.172   5.819 -27.560  1.00  1.09           H  
ATOM    674 2HB  HIS A  43       5.314   5.352 -26.099  1.00  1.09           H  
ATOM    675  HD2 HIS A  43       8.669   5.521 -24.622  1.00  1.09           H  
ATOM    676  HE1 HIS A  43       7.556   9.615 -24.873  1.00  1.09           H  
ATOM    677  HE2 HIS A  43       9.170   7.940 -23.850  1.00  1.09           H  
ATOM    678  N   SER A  44       5.799   1.954 -26.771  1.00  1.12           N  
ATOM    679  CA  SER A  44       5.122   0.890 -27.512  1.00  1.12           C  
ATOM    680  C   SER A  44       4.372  -0.104 -26.639  1.00  1.12           C  
ATOM    681  O   SER A  44       4.727  -0.344 -25.496  1.00  1.12           O  
ATOM    682  CB  SER A  44       6.142   0.128 -28.304  1.00  1.12           C  
ATOM    683  OG  SER A  44       5.577  -0.948 -29.026  1.00  1.12           O  
ATOM    684  H   SER A  44       6.045   1.803 -25.796  1.00  1.12           H  
ATOM    685  HA  SER A  44       4.406   1.354 -28.191  1.00  1.12           H  
ATOM    686 1HB  SER A  44       6.681   0.792 -28.980  1.00  1.12           H  
ATOM    687 2HB  SER A  44       6.845  -0.253 -27.595  1.00  1.12           H  
ATOM    688  HG  SER A  44       5.078  -0.537 -29.749  1.00  1.12           H  
ATOM    689  N   ALA A  45       3.336  -0.721 -27.192  1.00  1.09           N  
ATOM    690  CA  ALA A  45       2.659  -1.803 -26.482  1.00  1.09           C  
ATOM    691  C   ALA A  45       3.424  -3.137 -26.600  1.00  1.09           C  
ATOM    692  O   ALA A  45       3.066  -4.117 -25.936  1.00  1.09           O  
ATOM    693  CB  ALA A  45       1.252  -1.978 -27.021  1.00  1.09           C  
ATOM    694  H   ALA A  45       3.040  -0.468 -28.123  1.00  1.09           H  
ATOM    695  HA  ALA A  45       2.607  -1.535 -25.425  1.00  1.09           H  
ATOM    696 1HB  ALA A  45       0.747  -2.768 -26.467  1.00  1.09           H  
ATOM    697 2HB  ALA A  45       0.698  -1.047 -26.911  1.00  1.09           H  
ATOM    698 3HB  ALA A  45       1.303  -2.250 -28.075  1.00  1.09           H  
ATOM    699  N   THR A  46       4.455  -3.186 -27.463  1.00  1.01           N  
ATOM    700  CA  THR A  46       5.221  -4.412 -27.670  1.00  1.01           C  
ATOM    701  C   THR A  46       6.727  -4.246 -27.411  1.00  1.01           C  
ATOM    702  O   THR A  46       7.329  -5.099 -26.766  1.00  1.01           O  
ATOM    703  CB  THR A  46       5.038  -4.972 -29.087  1.00  1.01           C  
ATOM    704  OG1 THR A  46       3.649  -5.224 -29.345  1.00  1.01           O  
ATOM    705  CG2 THR A  46       5.781  -6.289 -29.173  1.00  1.01           C  
ATOM    706  H   THR A  46       4.723  -2.354 -27.974  1.00  1.01           H  
ATOM    707  HA  THR A  46       4.857  -5.163 -26.969  1.00  1.01           H  
ATOM    708  HB  THR A  46       5.435  -4.273 -29.824  1.00  1.01           H  
ATOM    709  HG1 THR A  46       3.272  -5.714 -28.608  1.00  1.01           H  
ATOM    710 1HG2 THR A  46       5.668  -6.712 -30.169  1.00  1.01           H  
ATOM    711 2HG2 THR A  46       6.826  -6.123 -28.961  1.00  1.01           H  
ATOM    712 3HG2 THR A  46       5.376  -6.980 -28.438  1.00  1.01           H  
ATOM    713  N   TYR A  47       7.354  -3.208 -27.989  1.00  0.90           N  
ATOM    714  CA  TYR A  47       8.817  -3.052 -27.840  1.00  0.90           C  
ATOM    715  C   TYR A  47       9.232  -1.680 -27.302  1.00  0.90           C  
ATOM    716  O   TYR A  47       9.137  -0.679 -28.010  1.00  0.90           O  
ATOM    717  CB  TYR A  47       9.544  -3.301 -29.156  1.00  0.90           C  
ATOM    718  CG  TYR A  47       9.385  -4.707 -29.714  1.00  0.90           C  
ATOM    719  CD1 TYR A  47       8.638  -4.938 -30.858  1.00  0.90           C  
ATOM    720  CD2 TYR A  47       9.970  -5.768 -29.055  1.00  0.90           C  
ATOM    721  CE1 TYR A  47       8.499  -6.234 -31.340  1.00  0.90           C  
ATOM    722  CE2 TYR A  47       9.834  -7.056 -29.523  1.00  0.90           C  
ATOM    723  CZ  TYR A  47       9.104  -7.297 -30.661  1.00  0.90           C  
ATOM    724  OH  TYR A  47       8.962  -8.588 -31.133  1.00  0.90           O  
ATOM    725  H   TYR A  47       6.809  -2.514 -28.498  1.00  0.90           H  
ATOM    726  HA  TYR A  47       9.168  -3.790 -27.121  1.00  0.90           H  
ATOM    727 1HB  TYR A  47       9.194  -2.592 -29.905  1.00  0.90           H  
ATOM    728 2HB  TYR A  47      10.591  -3.112 -28.994  1.00  0.90           H  
ATOM    729  HD1 TYR A  47       8.163  -4.107 -31.379  1.00  0.90           H  
ATOM    730  HD2 TYR A  47      10.540  -5.585 -28.158  1.00  0.90           H  
ATOM    731  HE1 TYR A  47       7.915  -6.420 -32.240  1.00  0.90           H  
ATOM    732  HE2 TYR A  47      10.306  -7.882 -28.986  1.00  0.90           H  
ATOM    733  HH  TYR A  47       9.481  -9.193 -30.584  1.00  0.90           H  
ATOM    734  N   ASP A  48       9.730  -1.654 -26.064  1.00  0.80           N  
ATOM    735  CA  ASP A  48      10.078  -0.408 -25.377  1.00  0.80           C  
ATOM    736  C   ASP A  48      11.549  -0.046 -25.481  1.00  0.80           C  
ATOM    737  O   ASP A  48      11.912   1.128 -25.418  1.00  0.80           O  
ATOM    738  CB  ASP A  48       9.738  -0.510 -23.898  1.00  0.80           C  
ATOM    739  CG  ASP A  48       8.284  -0.673 -23.607  1.00  0.80           C  
ATOM    740  OD1 ASP A  48       7.524   0.182 -23.986  1.00  0.80           O  
ATOM    741  OD2 ASP A  48       7.934  -1.678 -22.993  1.00  0.80           O  
ATOM    742  H   ASP A  48       9.886  -2.533 -25.587  1.00  0.80           H  
ATOM    743  HA  ASP A  48       9.496   0.399 -25.820  1.00  0.80           H  
ATOM    744 1HB  ASP A  48      10.282  -1.345 -23.473  1.00  0.80           H  
ATOM    745 2HB  ASP A  48      10.095   0.393 -23.393  1.00  0.80           H  
ATOM    746  N   TYR A  49      12.419  -1.035 -25.578  1.00  0.72           N  
ATOM    747  CA  TYR A  49      13.822  -0.683 -25.627  1.00  0.72           C  
ATOM    748  C   TYR A  49      14.644  -1.402 -26.663  1.00  0.72           C  
ATOM    749  O   TYR A  49      14.467  -2.594 -26.918  1.00  0.72           O  
ATOM    750  CB  TYR A  49      14.496  -0.903 -24.284  1.00  0.72           C  
ATOM    751  CG  TYR A  49      14.005  -0.067 -23.120  1.00  0.72           C  
ATOM    752  CD1 TYR A  49      13.030  -0.514 -22.242  1.00  0.72           C  
ATOM    753  CD2 TYR A  49      14.555   1.171 -22.948  1.00  0.72           C  
ATOM    754  CE1 TYR A  49      12.659   0.300 -21.184  1.00  0.72           C  
ATOM    755  CE2 TYR A  49      14.198   1.963 -21.907  1.00  0.72           C  
ATOM    756  CZ  TYR A  49      13.264   1.540 -21.025  1.00  0.72           C  
ATOM    757  OH  TYR A  49      12.940   2.342 -19.973  1.00  0.72           O  
ATOM    758  H   TYR A  49      12.110  -2.004 -25.617  1.00  0.72           H  
ATOM    759  HA  TYR A  49      13.888   0.371 -25.866  1.00  0.72           H  
ATOM    760 1HB  TYR A  49      14.375  -1.943 -24.017  1.00  0.72           H  
ATOM    761 2HB  TYR A  49      15.565  -0.726 -24.396  1.00  0.72           H  
ATOM    762  HD1 TYR A  49      12.574  -1.496 -22.372  1.00  0.72           H  
ATOM    763  HD2 TYR A  49      15.295   1.518 -23.650  1.00  0.72           H  
ATOM    764  HE1 TYR A  49      11.908  -0.030 -20.476  1.00  0.72           H  
ATOM    765  HE2 TYR A  49      14.665   2.942 -21.778  1.00  0.72           H  
ATOM    766  HH  TYR A  49      13.733   2.880 -19.731  1.00  0.72           H  
ATOM    767  N   ALA A  50      15.610  -0.693 -27.218  1.00  0.67           N  
ATOM    768  CA  ALA A  50      16.593  -1.356 -28.054  1.00  0.67           C  
ATOM    769  C   ALA A  50      17.765  -1.642 -27.166  1.00  0.67           C  
ATOM    770  O   ALA A  50      18.227  -0.736 -26.460  1.00  0.67           O  
ATOM    771  CB  ALA A  50      17.032  -0.529 -29.228  1.00  0.67           C  
ATOM    772  H   ALA A  50      15.681   0.303 -26.998  1.00  0.67           H  
ATOM    773  HA  ALA A  50      16.178  -2.294 -28.415  1.00  0.67           H  
ATOM    774 1HB  ALA A  50      17.772  -1.082 -29.800  1.00  0.67           H  
ATOM    775 2HB  ALA A  50      16.218  -0.295 -29.841  1.00  0.67           H  
ATOM    776 3HB  ALA A  50      17.467   0.367 -28.867  1.00  0.67           H  
ATOM    777  N   VAL A  51      18.246  -2.870 -27.200  1.00  0.65           N  
ATOM    778  CA  VAL A  51      19.375  -3.280 -26.391  1.00  0.65           C  
ATOM    779  C   VAL A  51      20.511  -3.825 -27.251  1.00  0.65           C  
ATOM    780  O   VAL A  51      20.286  -4.618 -28.175  1.00  0.65           O  
ATOM    781  CB  VAL A  51      18.909  -4.333 -25.361  1.00  0.65           C  
ATOM    782  CG1 VAL A  51      20.081  -4.855 -24.520  1.00  0.65           C  
ATOM    783  CG2 VAL A  51      17.840  -3.720 -24.437  1.00  0.65           C  
ATOM    784  H   VAL A  51      17.790  -3.566 -27.790  1.00  0.65           H  
ATOM    785  HA  VAL A  51      19.740  -2.412 -25.853  1.00  0.65           H  
ATOM    786  HB  VAL A  51      18.502  -5.160 -25.888  1.00  0.65           H  
ATOM    787 1HG1 VAL A  51      19.718  -5.608 -23.820  1.00  0.65           H  
ATOM    788 2HG1 VAL A  51      20.837  -5.309 -25.169  1.00  0.65           H  
ATOM    789 3HG1 VAL A  51      20.523  -4.042 -23.968  1.00  0.65           H  
ATOM    790 1HG2 VAL A  51      17.502  -4.470 -23.725  1.00  0.65           H  
ATOM    791 2HG2 VAL A  51      18.278  -2.890 -23.906  1.00  0.65           H  
ATOM    792 3HG2 VAL A  51      16.987  -3.372 -25.020  1.00  0.65           H  
ATOM    793  N   SER A  52      21.727  -3.359 -26.979  1.00  0.66           N  
ATOM    794  CA  SER A  52      22.910  -3.821 -27.692  1.00  0.66           C  
ATOM    795  C   SER A  52      23.643  -4.853 -26.860  1.00  0.66           C  
ATOM    796  O   SER A  52      24.107  -4.561 -25.751  1.00  0.66           O  
ATOM    797  CB  SER A  52      23.850  -2.684 -28.001  1.00  0.66           C  
ATOM    798  OG  SER A  52      25.032  -3.156 -28.585  1.00  0.66           O  
ATOM    799  H   SER A  52      21.827  -2.696 -26.217  1.00  0.66           H  
ATOM    800  HA  SER A  52      22.603  -4.288 -28.628  1.00  0.66           H  
ATOM    801 1HB  SER A  52      23.367  -1.989 -28.673  1.00  0.66           H  
ATOM    802 2HB  SER A  52      24.080  -2.150 -27.079  1.00  0.66           H  
ATOM    803  HG  SER A  52      25.238  -3.996 -28.136  1.00  0.66           H  
ATOM    804  N   ASP A  53      23.703  -6.070 -27.364  1.00  0.68           N  
ATOM    805  CA  ASP A  53      24.324  -7.160 -26.629  1.00  0.68           C  
ATOM    806  C   ASP A  53      25.828  -7.125 -26.723  1.00  0.68           C  
ATOM    807  O   ASP A  53      26.394  -6.467 -27.598  1.00  0.68           O  
ATOM    808  CB  ASP A  53      23.758  -8.526 -27.009  1.00  0.68           C  
ATOM    809  CG  ASP A  53      22.333  -8.736 -26.427  1.00  0.68           C  
ATOM    810  OD1 ASP A  53      21.911  -7.942 -25.608  1.00  0.68           O  
ATOM    811  OD2 ASP A  53      21.712  -9.710 -26.778  1.00  0.68           O  
ATOM    812  H   ASP A  53      23.325  -6.240 -28.300  1.00  0.68           H  
ATOM    813  HA  ASP A  53      24.085  -7.046 -25.588  1.00  0.68           H  
ATOM    814 1HB  ASP A  53      23.715  -8.615 -28.097  1.00  0.68           H  
ATOM    815 2HB  ASP A  53      24.409  -9.312 -26.634  1.00  0.68           H  
ATOM    816  N   GLU A  54      26.476  -7.892 -25.856  1.00  0.70           N  
ATOM    817  CA  GLU A  54      27.941  -7.999 -25.845  1.00  0.70           C  
ATOM    818  C   GLU A  54      28.506  -8.516 -27.183  1.00  0.70           C  
ATOM    819  O   GLU A  54      29.675  -8.301 -27.494  1.00  0.70           O  
ATOM    820  CB  GLU A  54      28.415  -8.917 -24.710  1.00  0.70           C  
ATOM    821  CG  GLU A  54      28.207  -8.353 -23.299  1.00  0.70           C  
ATOM    822  CD  GLU A  54      28.723  -9.273 -22.197  1.00  0.70           C  
ATOM    823  OE1 GLU A  54      29.167 -10.357 -22.502  1.00  0.70           O  
ATOM    824  OE2 GLU A  54      28.675  -8.879 -21.052  1.00  0.70           O  
ATOM    825  H   GLU A  54      25.917  -8.362 -25.136  1.00  0.70           H  
ATOM    826  HA  GLU A  54      28.349  -7.002 -25.672  1.00  0.70           H  
ATOM    827 1HB  GLU A  54      27.881  -9.866 -24.770  1.00  0.70           H  
ATOM    828 2HB  GLU A  54      29.475  -9.130 -24.835  1.00  0.70           H  
ATOM    829 1HG  GLU A  54      28.716  -7.393 -23.224  1.00  0.70           H  
ATOM    830 2HG  GLU A  54      27.140  -8.177 -23.147  1.00  0.70           H  
ATOM    831  N   THR A  55      27.658  -9.187 -27.966  1.00  0.72           N  
ATOM    832  CA  THR A  55      28.022  -9.732 -29.272  1.00  0.72           C  
ATOM    833  C   THR A  55      28.028  -8.667 -30.372  1.00  0.72           C  
ATOM    834  O   THR A  55      28.500  -8.917 -31.481  1.00  0.72           O  
ATOM    835  CB  THR A  55      26.997 -10.777 -29.720  1.00  0.72           C  
ATOM    836  OG1 THR A  55      25.704 -10.133 -29.882  1.00  0.72           O  
ATOM    837  CG2 THR A  55      26.880 -11.867 -28.675  1.00  0.72           C  
ATOM    838  H   THR A  55      26.721  -9.325 -27.626  1.00  0.72           H  
ATOM    839  HA  THR A  55      29.015 -10.176 -29.205  1.00  0.72           H  
ATOM    840  HB  THR A  55      27.306 -11.203 -30.675  1.00  0.72           H  
ATOM    841  HG1 THR A  55      25.169 -10.630 -30.565  1.00  0.72           H  
ATOM    842 1HG2 THR A  55      26.143 -12.602 -29.000  1.00  0.72           H  
ATOM    843 2HG2 THR A  55      27.848 -12.352 -28.547  1.00  0.72           H  
ATOM    844 3HG2 THR A  55      26.564 -11.429 -27.728  1.00  0.72           H  
ATOM    845  N   GLY A  56      27.466  -7.494 -30.078  1.00  0.73           N  
ATOM    846  CA  GLY A  56      27.306  -6.429 -31.056  1.00  0.73           C  
ATOM    847  C   GLY A  56      25.920  -6.438 -31.714  1.00  0.73           C  
ATOM    848  O   GLY A  56      25.579  -5.520 -32.464  1.00  0.73           O  
ATOM    849  H   GLY A  56      27.126  -7.319 -29.136  1.00  0.73           H  
ATOM    850 1HA  GLY A  56      27.463  -5.472 -30.559  1.00  0.73           H  
ATOM    851 2HA  GLY A  56      28.075  -6.521 -31.821  1.00  0.73           H  
ATOM    852  N   ASP A  57      25.108  -7.457 -31.437  1.00  0.73           N  
ATOM    853  CA  ASP A  57      23.770  -7.522 -32.025  1.00  0.73           C  
ATOM    854  C   ASP A  57      22.808  -6.538 -31.348  1.00  0.73           C  
ATOM    855  O   ASP A  57      22.890  -6.314 -30.137  1.00  0.73           O  
ATOM    856  CB  ASP A  57      23.200  -8.928 -31.870  1.00  0.73           C  
ATOM    857  CG  ASP A  57      23.929  -9.983 -32.683  1.00  0.73           C  
ATOM    858  OD1 ASP A  57      24.167  -9.788 -33.851  1.00  0.73           O  
ATOM    859  OD2 ASP A  57      24.275 -10.984 -32.085  1.00  0.73           O  
ATOM    860  H   ASP A  57      25.424  -8.218 -30.829  1.00  0.73           H  
ATOM    861  HA  ASP A  57      23.839  -7.269 -33.084  1.00  0.73           H  
ATOM    862 1HB  ASP A  57      23.233  -9.212 -30.817  1.00  0.73           H  
ATOM    863 2HB  ASP A  57      22.148  -8.921 -32.168  1.00  0.73           H  
ATOM    864  N   ILE A  58      21.869  -5.976 -32.117  1.00  0.73           N  
ATOM    865  CA  ILE A  58      20.828  -5.116 -31.538  1.00  0.73           C  
ATOM    866  C   ILE A  58      19.447  -5.738 -31.666  1.00  0.73           C  
ATOM    867  O   ILE A  58      19.005  -6.080 -32.769  1.00  0.73           O  
ATOM    868  CB  ILE A  58      20.805  -3.708 -32.156  1.00  0.73           C  
ATOM    869  CG1 ILE A  58      22.143  -3.006 -31.894  1.00  0.73           C  
ATOM    870  CG2 ILE A  58      19.622  -2.902 -31.559  1.00  0.73           C  
ATOM    871  CD1 ILE A  58      22.318  -1.726 -32.667  1.00  0.73           C  
ATOM    872  H   ILE A  58      21.859  -6.168 -33.109  1.00  0.73           H  
ATOM    873  HA  ILE A  58      21.036  -4.998 -30.478  1.00  0.73           H  
ATOM    874  HB  ILE A  58      20.681  -3.785 -33.234  1.00  0.73           H  
ATOM    875 1HG1 ILE A  58      22.209  -2.779 -30.831  1.00  0.73           H  
ATOM    876 2HG1 ILE A  58      22.962  -3.678 -32.153  1.00  0.73           H  
ATOM    877 1HG2 ILE A  58      19.600  -1.910 -32.001  1.00  0.73           H  
ATOM    878 2HG2 ILE A  58      18.683  -3.408 -31.774  1.00  0.73           H  
ATOM    879 3HG2 ILE A  58      19.749  -2.821 -30.475  1.00  0.73           H  
ATOM    880 1HD1 ILE A  58      23.284  -1.284 -32.421  1.00  0.73           H  
ATOM    881 2HD1 ILE A  58      22.278  -1.940 -33.735  1.00  0.73           H  
ATOM    882 3HD1 ILE A  58      21.527  -1.030 -32.412  1.00  0.73           H  
ATOM    883  N   THR A  59      18.781  -5.871 -30.527  1.00  0.73           N  
ATOM    884  CA  THR A  59      17.459  -6.477 -30.438  1.00  0.73           C  
ATOM    885  C   THR A  59      16.476  -5.599 -29.659  1.00  0.73           C  
ATOM    886  O   THR A  59      16.839  -4.960 -28.671  1.00  0.73           O  
ATOM    887  CB  THR A  59      17.564  -7.883 -29.820  1.00  0.73           C  
ATOM    888  OG1 THR A  59      18.399  -8.706 -30.647  1.00  0.73           O  
ATOM    889  CG2 THR A  59      16.186  -8.546 -29.659  1.00  0.73           C  
ATOM    890  H   THR A  59      19.236  -5.537 -29.673  1.00  0.73           H  
ATOM    891  HA  THR A  59      17.066  -6.589 -31.449  1.00  0.73           H  
ATOM    892  HB  THR A  59      18.039  -7.800 -28.861  1.00  0.73           H  
ATOM    893  HG1 THR A  59      18.592  -9.532 -30.185  1.00  0.73           H  
ATOM    894 1HG2 THR A  59      16.313  -9.526 -29.218  1.00  0.73           H  
ATOM    895 2HG2 THR A  59      15.550  -7.950 -29.011  1.00  0.73           H  
ATOM    896 3HG2 THR A  59      15.712  -8.646 -30.631  1.00  0.73           H  
ATOM    897  N   TYR A  60      15.237  -5.536 -30.140  1.00  0.74           N  
ATOM    898  CA  TYR A  60      14.192  -4.776 -29.457  1.00  0.74           C  
ATOM    899  C   TYR A  60      13.435  -5.645 -28.452  1.00  0.74           C  
ATOM    900  O   TYR A  60      13.026  -6.756 -28.772  1.00  0.74           O  
ATOM    901  CB  TYR A  60      13.271  -4.146 -30.498  1.00  0.74           C  
ATOM    902  CG  TYR A  60      13.907  -2.961 -31.193  1.00  0.74           C  
ATOM    903  CD1 TYR A  60      14.767  -3.143 -32.271  1.00  0.74           C  
ATOM    904  CD2 TYR A  60      13.610  -1.680 -30.757  1.00  0.74           C  
ATOM    905  CE1 TYR A  60      15.340  -2.042 -32.891  1.00  0.74           C  
ATOM    906  CE2 TYR A  60      14.175  -0.592 -31.388  1.00  0.74           C  
ATOM    907  CZ  TYR A  60      15.037  -0.758 -32.439  1.00  0.74           C  
ATOM    908  OH  TYR A  60      15.618   0.351 -33.045  1.00  0.74           O  
ATOM    909  H   TYR A  60      15.007  -6.055 -30.974  1.00  0.74           H  
ATOM    910  HA  TYR A  60      14.660  -3.976 -28.900  1.00  0.74           H  
ATOM    911 1HB  TYR A  60      12.992  -4.885 -31.248  1.00  0.74           H  
ATOM    912 2HB  TYR A  60      12.379  -3.813 -30.022  1.00  0.74           H  
ATOM    913  HD1 TYR A  60      15.001  -4.149 -32.622  1.00  0.74           H  
ATOM    914  HD2 TYR A  60      12.933  -1.532 -29.912  1.00  0.74           H  
ATOM    915  HE1 TYR A  60      16.024  -2.182 -33.727  1.00  0.74           H  
ATOM    916  HE2 TYR A  60      13.958   0.404 -31.050  1.00  0.74           H  
ATOM    917  HH  TYR A  60      15.567   1.142 -32.445  1.00  0.74           H  
ATOM    918  N   PHE A  61      13.248  -5.098 -27.241  1.00  0.77           N  
ATOM    919  CA  PHE A  61      12.594  -5.767 -26.110  1.00  0.77           C  
ATOM    920  C   PHE A  61      11.454  -4.979 -25.455  1.00  0.77           C  
ATOM    921  O   PHE A  61      11.408  -3.744 -25.504  1.00  0.77           O  
ATOM    922  CB  PHE A  61      13.630  -6.052 -25.023  1.00  0.77           C  
ATOM    923  CG  PHE A  61      14.684  -6.966 -25.439  1.00  0.77           C  
ATOM    924  CD1 PHE A  61      15.848  -6.496 -25.981  1.00  0.77           C  
ATOM    925  CD2 PHE A  61      14.515  -8.314 -25.298  1.00  0.77           C  
ATOM    926  CE1 PHE A  61      16.827  -7.368 -26.366  1.00  0.77           C  
ATOM    927  CE2 PHE A  61      15.494  -9.182 -25.696  1.00  0.77           C  
ATOM    928  CZ  PHE A  61      16.651  -8.707 -26.228  1.00  0.77           C  
ATOM    929  H   PHE A  61      13.628  -4.171 -27.089  1.00  0.77           H  
ATOM    930  HA  PHE A  61      12.184  -6.715 -26.465  1.00  0.77           H  
ATOM    931 1HB  PHE A  61      14.093  -5.114 -24.711  1.00  0.77           H  
ATOM    932 2HB  PHE A  61      13.128  -6.477 -24.146  1.00  0.77           H  
ATOM    933  HD1 PHE A  61      15.989  -5.420 -26.104  1.00  0.77           H  
ATOM    934  HD2 PHE A  61      13.578  -8.694 -24.864  1.00  0.77           H  
ATOM    935  HE1 PHE A  61      17.751  -6.992 -26.793  1.00  0.77           H  
ATOM    936  HE2 PHE A  61      15.351 -10.241 -25.578  1.00  0.77           H  
ATOM    937  HZ  PHE A  61      17.438  -9.393 -26.542  1.00  0.77           H  
ATOM    938  N   LYS A  62      10.532  -5.700 -24.820  1.00  0.79           N  
ATOM    939  CA  LYS A  62       9.483  -5.057 -24.018  1.00  0.79           C  
ATOM    940  C   LYS A  62      10.111  -4.754 -22.661  1.00  0.79           C  
ATOM    941  O   LYS A  62      10.956  -5.519 -22.209  1.00  0.79           O  
ATOM    942  CB  LYS A  62       8.233  -5.929 -23.869  1.00  0.79           C  
ATOM    943  CG  LYS A  62       7.010  -5.161 -23.329  1.00  0.79           C  
ATOM    944  CD  LYS A  62       5.754  -6.005 -23.375  1.00  0.79           C  
ATOM    945  CE  LYS A  62       4.535  -5.181 -23.002  1.00  0.79           C  
ATOM    946  NZ  LYS A  62       3.288  -5.988 -23.047  1.00  0.79           N  
ATOM    947  H   LYS A  62      10.582  -6.728 -24.843  1.00  0.79           H  
ATOM    948  HA  LYS A  62       9.187  -4.116 -24.479  1.00  0.79           H  
ATOM    949 1HB  LYS A  62       7.981  -6.392 -24.817  1.00  0.79           H  
ATOM    950 2HB  LYS A  62       8.443  -6.730 -23.169  1.00  0.79           H  
ATOM    951 1HG  LYS A  62       7.179  -4.854 -22.300  1.00  0.79           H  
ATOM    952 2HG  LYS A  62       6.858  -4.258 -23.932  1.00  0.79           H  
ATOM    953 1HD  LYS A  62       5.621  -6.398 -24.386  1.00  0.79           H  
ATOM    954 2HD  LYS A  62       5.845  -6.838 -22.680  1.00  0.79           H  
ATOM    955 1HE  LYS A  62       4.666  -4.782 -22.004  1.00  0.79           H  
ATOM    956 2HE  LYS A  62       4.445  -4.350 -23.703  1.00  0.79           H  
ATOM    957 1HZ  LYS A  62       2.503  -5.404 -22.801  1.00  0.79           H  
ATOM    958 2HZ  LYS A  62       3.156  -6.356 -23.981  1.00  0.79           H  
ATOM    959 3HZ  LYS A  62       3.361  -6.750 -22.391  1.00  0.79           H  
ATOM    960  N   GLU A  63       9.711  -3.686 -21.974  1.00  0.81           N  
ATOM    961  CA  GLU A  63      10.294  -3.413 -20.647  1.00  0.81           C  
ATOM    962  C   GLU A  63      10.136  -4.605 -19.702  1.00  0.81           C  
ATOM    963  O   GLU A  63      11.002  -4.875 -18.872  1.00  0.81           O  
ATOM    964  CB  GLU A  63       9.602  -2.213 -19.989  1.00  0.81           C  
ATOM    965  CG  GLU A  63      10.297  -1.626 -18.732  1.00  0.81           C  
ATOM    966  CD  GLU A  63      10.055  -2.315 -17.374  1.00  0.81           C  
ATOM    967  OE1 GLU A  63       9.140  -3.064 -17.227  1.00  0.81           O  
ATOM    968  OE2 GLU A  63      10.775  -1.975 -16.463  1.00  0.81           O  
ATOM    969  H   GLU A  63       9.015  -3.037 -22.366  1.00  0.81           H  
ATOM    970  HA  GLU A  63      11.358  -3.205 -20.769  1.00  0.81           H  
ATOM    971 1HB  GLU A  63       9.523  -1.403 -20.719  1.00  0.81           H  
ATOM    972 2HB  GLU A  63       8.585  -2.484 -19.711  1.00  0.81           H  
ATOM    973 1HG  GLU A  63      11.367  -1.627 -18.914  1.00  0.81           H  
ATOM    974 2HG  GLU A  63       9.983  -0.588 -18.648  1.00  0.81           H  
ATOM    975  N   HIS A  64       9.041  -5.346 -19.857  1.00  0.81           N  
ATOM    976  CA  HIS A  64       8.685  -6.473 -19.001  1.00  0.81           C  
ATOM    977  C   HIS A  64       9.651  -7.654 -19.176  1.00  0.81           C  
ATOM    978  O   HIS A  64       9.648  -8.610 -18.388  1.00  0.81           O  
ATOM    979  CB  HIS A  64       7.245  -6.898 -19.324  1.00  0.81           C  
ATOM    980  CG  HIS A  64       6.276  -5.767 -19.057  1.00  0.81           C  
ATOM    981  ND1 HIS A  64       4.925  -5.817 -19.350  1.00  0.81           N  
ATOM    982  CD2 HIS A  64       6.505  -4.540 -18.570  1.00  0.81           C  
ATOM    983  CE1 HIS A  64       4.374  -4.641 -19.025  1.00  0.81           C  
ATOM    984  NE2 HIS A  64       5.329  -3.859 -18.555  1.00  0.81           N  
ATOM    985  H   HIS A  64       8.401  -5.073 -20.585  1.00  0.81           H  
ATOM    986  HA  HIS A  64       8.728  -6.156 -17.958  1.00  0.81           H  
ATOM    987 1HB  HIS A  64       7.173  -7.188 -20.373  1.00  0.81           H  
ATOM    988 2HB  HIS A  64       6.965  -7.755 -18.715  1.00  0.81           H  
ATOM    989  HD2 HIS A  64       7.449  -4.160 -18.260  1.00  0.81           H  
ATOM    990  HE1 HIS A  64       3.327  -4.363 -19.139  1.00  0.81           H  
ATOM    991  HE2 HIS A  64       5.269  -2.880 -18.226  1.00  0.81           H  
ATOM    992  N   GLU A  65      10.448  -7.610 -20.246  1.00  0.81           N  
ATOM    993  CA  GLU A  65      11.427  -8.629 -20.554  1.00  0.81           C  
ATOM    994  C   GLU A  65      12.825  -8.255 -20.047  1.00  0.81           C  
ATOM    995  O   GLU A  65      13.764  -9.024 -20.249  1.00  0.81           O  
ATOM    996  CB  GLU A  65      11.478  -8.859 -22.068  1.00  0.81           C  
ATOM    997  CG  GLU A  65      10.181  -9.402 -22.670  1.00  0.81           C  
ATOM    998  CD  GLU A  65      10.214  -9.583 -24.204  1.00  0.81           C  
ATOM    999  OE1 GLU A  65      10.630  -8.670 -24.898  1.00  0.81           O  
ATOM   1000  OE2 GLU A  65       9.821 -10.655 -24.662  1.00  0.81           O  
ATOM   1001  H   GLU A  65      10.421  -6.803 -20.862  1.00  0.81           H  
ATOM   1002  HA  GLU A  65      11.126  -9.558 -20.069  1.00  0.81           H  
ATOM   1003 1HB  GLU A  65      11.712  -7.921 -22.567  1.00  0.81           H  
ATOM   1004 2HB  GLU A  65      12.280  -9.559 -22.303  1.00  0.81           H  
ATOM   1005 1HG  GLU A  65       9.959 -10.346 -22.193  1.00  0.81           H  
ATOM   1006 2HG  GLU A  65       9.383  -8.719 -22.413  1.00  0.81           H  
ATOM   1007  N   LEU A  66      12.990  -7.063 -19.447  1.00  0.83           N  
ATOM   1008  CA  LEU A  66      14.325  -6.649 -19.002  1.00  0.83           C  
ATOM   1009  C   LEU A  66      14.475  -6.557 -17.475  1.00  0.83           C  
ATOM   1010  O   LEU A  66      13.596  -6.040 -16.779  1.00  0.83           O  
ATOM   1011  CB  LEU A  66      14.660  -5.272 -19.588  1.00  0.83           C  
ATOM   1012  CG  LEU A  66      14.647  -5.124 -21.111  1.00  0.83           C  
ATOM   1013  CD1 LEU A  66      14.964  -3.675 -21.471  1.00  0.83           C  
ATOM   1014  CD2 LEU A  66      15.625  -6.063 -21.703  1.00  0.83           C  
ATOM   1015  H   LEU A  66      12.198  -6.437 -19.289  1.00  0.83           H  
ATOM   1016  HA  LEU A  66      15.053  -7.371 -19.368  1.00  0.83           H  
ATOM   1017 1HB  LEU A  66      13.910  -4.593 -19.235  1.00  0.83           H  
ATOM   1018 2HB  LEU A  66      15.631  -4.948 -19.212  1.00  0.83           H  
ATOM   1019  HG  LEU A  66      13.646  -5.353 -21.496  1.00  0.83           H  
ATOM   1020 1HD1 LEU A  66      14.944  -3.570 -22.548  1.00  0.83           H  
ATOM   1021 2HD1 LEU A  66      14.218  -3.019 -21.023  1.00  0.83           H  
ATOM   1022 3HD1 LEU A  66      15.951  -3.408 -21.097  1.00  0.83           H  
ATOM   1023 1HD2 LEU A  66      15.621  -5.971 -22.782  1.00  0.83           H  
ATOM   1024 2HD2 LEU A  66      16.621  -5.851 -21.327  1.00  0.83           H  
ATOM   1025 3HD2 LEU A  66      15.337  -7.072 -21.420  1.00  0.83           H  
ATOM   1026  N   THR A  67      15.642  -6.981 -16.983  1.00  0.89           N  
ATOM   1027  CA  THR A  67      16.029  -6.872 -15.574  1.00  0.89           C  
ATOM   1028  C   THR A  67      17.365  -6.123 -15.487  1.00  0.89           C  
ATOM   1029  O   THR A  67      18.270  -6.405 -16.264  1.00  0.89           O  
ATOM   1030  CB  THR A  67      16.106  -8.291 -14.959  1.00  0.89           C  
ATOM   1031  OG1 THR A  67      14.792  -8.871 -15.026  1.00  0.89           O  
ATOM   1032  CG2 THR A  67      16.608  -8.315 -13.528  1.00  0.89           C  
ATOM   1033  H   THR A  67      16.292  -7.437 -17.623  1.00  0.89           H  
ATOM   1034  HA  THR A  67      15.255  -6.318 -15.054  1.00  0.89           H  
ATOM   1035  HB  THR A  67      16.788  -8.888 -15.572  1.00  0.89           H  
ATOM   1036  HG1 THR A  67      14.170  -8.293 -14.566  1.00  0.89           H  
ATOM   1037 1HG2 THR A  67      16.646  -9.344 -13.181  1.00  0.89           H  
ATOM   1038 2HG2 THR A  67      17.612  -7.879 -13.482  1.00  0.89           H  
ATOM   1039 3HG2 THR A  67      15.936  -7.760 -12.893  1.00  0.89           H  
ATOM   1040  N   PRO A  68      17.540  -5.146 -14.587  1.00  1.01           N  
ATOM   1041  CA  PRO A  68      18.755  -4.377 -14.474  1.00  1.01           C  
ATOM   1042  C   PRO A  68      19.898  -5.188 -13.901  1.00  1.01           C  
ATOM   1043  O   PRO A  68      19.685  -6.088 -13.082  1.00  1.01           O  
ATOM   1044  CB  PRO A  68      18.336  -3.254 -13.526  1.00  1.01           C  
ATOM   1045  CG  PRO A  68      17.243  -3.849 -12.680  1.00  1.01           C  
ATOM   1046  CD  PRO A  68      16.510  -4.789 -13.597  1.00  1.01           C  
ATOM   1047  HA  PRO A  68      19.035  -3.970 -15.454  1.00  1.01           H  
ATOM   1048 1HB  PRO A  68      19.210  -2.907 -12.950  1.00  1.01           H  
ATOM   1049 2HB  PRO A  68      17.969  -2.415 -14.092  1.00  1.01           H  
ATOM   1050 1HG  PRO A  68      17.681  -4.367 -11.817  1.00  1.01           H  
ATOM   1051 2HG  PRO A  68      16.600  -3.048 -12.279  1.00  1.01           H  
ATOM   1052 1HD  PRO A  68      16.184  -5.626 -13.020  1.00  1.01           H  
ATOM   1053 2HD  PRO A  68      15.700  -4.290 -14.057  1.00  1.01           H  
ATOM   1054  N   LEU A  69      21.103  -4.816 -14.290  1.00  1.21           N  
ATOM   1055  CA  LEU A  69      22.337  -5.350 -13.739  1.00  1.21           C  
ATOM   1056  C   LEU A  69      22.982  -4.292 -12.866  1.00  1.21           C  
ATOM   1057  O   LEU A  69      22.766  -3.103 -13.082  1.00  1.21           O  
ATOM   1058  CB  LEU A  69      23.250  -5.792 -14.872  1.00  1.21           C  
ATOM   1059  CG  LEU A  69      22.633  -6.854 -15.750  1.00  1.21           C  
ATOM   1060  CD1 LEU A  69      23.521  -7.135 -16.930  1.00  1.21           C  
ATOM   1061  CD2 LEU A  69      22.435  -8.094 -14.904  1.00  1.21           C  
ATOM   1062  H   LEU A  69      21.182  -4.116 -15.026  1.00  1.21           H  
ATOM   1063  HA  LEU A  69      22.103  -6.211 -13.118  1.00  1.21           H  
ATOM   1064 1HB  LEU A  69      23.480  -4.930 -15.490  1.00  1.21           H  
ATOM   1065 2HB  LEU A  69      24.176  -6.181 -14.453  1.00  1.21           H  
ATOM   1066  HG  LEU A  69      21.676  -6.514 -16.119  1.00  1.21           H  
ATOM   1067 1HD1 LEU A  69      23.060  -7.897 -17.548  1.00  1.21           H  
ATOM   1068 2HD1 LEU A  69      23.642  -6.228 -17.516  1.00  1.21           H  
ATOM   1069 3HD1 LEU A  69      24.491  -7.477 -16.584  1.00  1.21           H  
ATOM   1070 1HD2 LEU A  69      21.991  -8.875 -15.477  1.00  1.21           H  
ATOM   1071 2HD2 LEU A  69      23.398  -8.434 -14.528  1.00  1.21           H  
ATOM   1072 3HD2 LEU A  69      21.780  -7.856 -14.063  1.00  1.21           H  
ATOM   1073  N   LYS A  70      23.800  -4.712 -11.904  1.00  1.51           N  
ATOM   1074  CA  LYS A  70      24.432  -3.771 -10.977  1.00  1.51           C  
ATOM   1075  C   LYS A  70      23.343  -3.011 -10.210  1.00  1.51           C  
ATOM   1076  O   LYS A  70      22.634  -3.622  -9.408  1.00  1.51           O  
ATOM   1077  CB  LYS A  70      25.389  -2.816 -11.707  1.00  1.51           C  
ATOM   1078  CG  LYS A  70      26.541  -3.513 -12.418  1.00  1.51           C  
ATOM   1079  CD  LYS A  70      27.497  -2.506 -13.037  1.00  1.51           C  
ATOM   1080  CE  LYS A  70      28.646  -3.201 -13.753  1.00  1.51           C  
ATOM   1081  NZ  LYS A  70      29.580  -2.228 -14.382  1.00  1.51           N  
ATOM   1082  H   LYS A  70      23.955  -5.701 -11.785  1.00  1.51           H  
ATOM   1083  HA  LYS A  70      25.015  -4.336 -10.250  1.00  1.51           H  
ATOM   1084 1HB  LYS A  70      24.870  -2.210 -12.438  1.00  1.51           H  
ATOM   1085 2HB  LYS A  70      25.831  -2.136 -10.981  1.00  1.51           H  
ATOM   1086 1HG  LYS A  70      27.086  -4.133 -11.705  1.00  1.51           H  
ATOM   1087 2HG  LYS A  70      26.146  -4.155 -13.205  1.00  1.51           H  
ATOM   1088 1HD  LYS A  70      26.957  -1.883 -13.752  1.00  1.51           H  
ATOM   1089 2HD  LYS A  70      27.902  -1.862 -12.256  1.00  1.51           H  
ATOM   1090 1HE  LYS A  70      29.197  -3.808 -13.036  1.00  1.51           H  
ATOM   1091 2HE  LYS A  70      28.239  -3.851 -14.528  1.00  1.51           H  
ATOM   1092 1HZ  LYS A  70      30.325  -2.728 -14.847  1.00  1.51           H  
ATOM   1093 2HZ  LYS A  70      29.080  -1.668 -15.056  1.00  1.51           H  
ATOM   1094 3HZ  LYS A  70      29.971  -1.628 -13.670  1.00  1.51           H  
ATOM   1095  N   GLY A  71      23.222  -1.696 -10.385  1.00  1.87           N  
ATOM   1096  CA  GLY A  71      22.188  -0.983  -9.636  1.00  1.87           C  
ATOM   1097  C   GLY A  71      20.812  -1.529 -10.021  1.00  1.87           C  
ATOM   1098  O   GLY A  71      20.545  -1.771 -11.195  1.00  1.87           O  
ATOM   1099  H   GLY A  71      23.805  -1.207 -11.046  1.00  1.87           H  
ATOM   1100 1HA  GLY A  71      22.355  -1.105  -8.566  1.00  1.87           H  
ATOM   1101 2HA  GLY A  71      22.244   0.080  -9.862  1.00  1.87           H  
ATOM   1102  N   GLY A  72      19.918  -1.669  -9.041  1.00  2.24           N  
ATOM   1103  CA  GLY A  72      18.588  -2.217  -9.303  1.00  2.24           C  
ATOM   1104  C   GLY A  72      17.557  -1.143  -9.591  1.00  2.24           C  
ATOM   1105  O   GLY A  72      17.897  -0.017  -9.949  1.00  2.24           O  
ATOM   1106  H   GLY A  72      20.188  -1.440  -8.096  1.00  2.24           H  
ATOM   1107 1HA  GLY A  72      18.648  -2.903 -10.147  1.00  2.24           H  
ATOM   1108 2HA  GLY A  72      18.270  -2.807  -8.444  1.00  2.24           H  
ATOM   1109  N   LEU A  73      16.290  -1.453  -9.348  1.00  2.55           N  
ATOM   1110  CA  LEU A  73      15.235  -0.486  -9.630  1.00  2.55           C  
ATOM   1111  C   LEU A  73      15.387   0.760  -8.761  1.00  2.55           C  
ATOM   1112  O   LEU A  73      14.932   1.845  -9.127  1.00  2.55           O  
ATOM   1113  CB  LEU A  73      13.872  -1.136  -9.452  1.00  2.55           C  
ATOM   1114  CG  LEU A  73      13.562  -2.199 -10.507  1.00  2.55           C  
ATOM   1115  CD1 LEU A  73      12.251  -2.884 -10.177  1.00  2.55           C  
ATOM   1116  CD2 LEU A  73      13.514  -1.526 -11.882  1.00  2.55           C  
ATOM   1117  H   LEU A  73      16.051  -2.378  -9.019  1.00  2.55           H  
ATOM   1118  HA  LEU A  73      15.322  -0.186 -10.671  1.00  2.55           H  
ATOM   1119 1HB  LEU A  73      13.822  -1.598  -8.469  1.00  2.55           H  
ATOM   1120 2HB  LEU A  73      13.117  -0.367  -9.514  1.00  2.55           H  
ATOM   1121  HG  LEU A  73      14.347  -2.957 -10.504  1.00  2.55           H  
ATOM   1122 1HD1 LEU A  73      12.040  -3.645 -10.929  1.00  2.55           H  
ATOM   1123 2HD1 LEU A  73      12.320  -3.353  -9.196  1.00  2.55           H  
ATOM   1124 3HD1 LEU A  73      11.452  -2.153 -10.172  1.00  2.55           H  
ATOM   1125 1HD2 LEU A  73      13.302  -2.276 -12.648  1.00  2.55           H  
ATOM   1126 2HD2 LEU A  73      12.730  -0.769 -11.891  1.00  2.55           H  
ATOM   1127 3HD2 LEU A  73      14.474  -1.055 -12.089  1.00  2.55           H  
ATOM   1128  N   ALA A  74      16.021   0.609  -7.596  1.00  2.75           N  
ATOM   1129  CA  ALA A  74      16.284   1.750  -6.734  1.00  2.75           C  
ATOM   1130  C   ALA A  74      17.159   2.767  -7.473  1.00  2.75           C  
ATOM   1131  O   ALA A  74      16.998   3.973  -7.281  1.00  2.75           O  
ATOM   1132  CB  ALA A  74      16.971   1.302  -5.460  1.00  2.75           C  
ATOM   1133  H   ALA A  74      16.346  -0.306  -7.327  1.00  2.75           H  
ATOM   1134  HA  ALA A  74      15.334   2.225  -6.488  1.00  2.75           H  
ATOM   1135 1HB  ALA A  74      17.151   2.165  -4.819  1.00  2.75           H  
ATOM   1136 2HB  ALA A  74      16.337   0.588  -4.937  1.00  2.75           H  
ATOM   1137 3HB  ALA A  74      17.921   0.832  -5.708  1.00  2.75           H  
ATOM   1138  N   TYR A  75      18.113   2.272  -8.288  1.00  2.84           N  
ATOM   1139  CA  TYR A  75      19.004   3.109  -9.090  1.00  2.84           C  
ATOM   1140  C   TYR A  75      18.188   3.897 -10.064  1.00  2.84           C  
ATOM   1141  O   TYR A  75      18.353   5.105 -10.215  1.00  2.84           O  
ATOM   1142  CB  TYR A  75      20.041   2.301  -9.867  1.00  2.84           C  
ATOM   1143  CG  TYR A  75      20.839   3.151 -10.818  1.00  2.84           C  
ATOM   1144  CD1 TYR A  75      21.892   3.923 -10.368  1.00  2.84           C  
ATOM   1145  CD2 TYR A  75      20.482   3.171 -12.171  1.00  2.84           C  
ATOM   1146  CE1 TYR A  75      22.597   4.709 -11.264  1.00  2.84           C  
ATOM   1147  CE2 TYR A  75      21.182   3.955 -13.060  1.00  2.84           C  
ATOM   1148  CZ  TYR A  75      22.237   4.723 -12.613  1.00  2.84           C  
ATOM   1149  OH  TYR A  75      22.942   5.506 -13.499  1.00  2.84           O  
ATOM   1150  H   TYR A  75      18.169   1.271  -8.437  1.00  2.84           H  
ATOM   1151  HA  TYR A  75      19.516   3.812  -8.431  1.00  2.84           H  
ATOM   1152 1HB  TYR A  75      20.723   1.820  -9.173  1.00  2.84           H  
ATOM   1153 2HB  TYR A  75      19.567   1.537 -10.451  1.00  2.84           H  
ATOM   1154  HD1 TYR A  75      22.166   3.913  -9.311  1.00  2.84           H  
ATOM   1155  HD2 TYR A  75      19.647   2.562 -12.521  1.00  2.84           H  
ATOM   1156  HE1 TYR A  75      23.430   5.318 -10.913  1.00  2.84           H  
ATOM   1157  HE2 TYR A  75      20.903   3.973 -14.112  1.00  2.84           H  
ATOM   1158  HH  TYR A  75      23.669   5.933 -13.037  1.00  2.84           H  
ATOM   1159  N   VAL A  76      17.316   3.178 -10.751  1.00  2.88           N  
ATOM   1160  CA  VAL A  76      16.477   3.757 -11.777  1.00  2.88           C  
ATOM   1161  C   VAL A  76      15.632   4.878 -11.183  1.00  2.88           C  
ATOM   1162  O   VAL A  76      15.580   5.990 -11.720  1.00  2.88           O  
ATOM   1163  CB  VAL A  76      15.591   2.638 -12.352  1.00  2.88           C  
ATOM   1164  CG1 VAL A  76      14.535   3.186 -13.280  1.00  2.88           C  
ATOM   1165  CG2 VAL A  76      16.492   1.604 -13.028  1.00  2.88           C  
ATOM   1166  H   VAL A  76      17.260   2.177 -10.541  1.00  2.88           H  
ATOM   1167  HA  VAL A  76      17.113   4.164 -12.566  1.00  2.88           H  
ATOM   1168  HB  VAL A  76      15.063   2.159 -11.546  1.00  2.88           H  
ATOM   1169 1HG1 VAL A  76      13.919   2.369 -13.651  1.00  2.88           H  
ATOM   1170 2HG1 VAL A  76      13.911   3.885 -12.732  1.00  2.88           H  
ATOM   1171 3HG1 VAL A  76      14.982   3.692 -14.101  1.00  2.88           H  
ATOM   1172 1HG2 VAL A  76      15.876   0.796 -13.392  1.00  2.88           H  
ATOM   1173 2HG2 VAL A  76      17.031   2.058 -13.845  1.00  2.88           H  
ATOM   1174 3HG2 VAL A  76      17.207   1.212 -12.294  1.00  2.88           H  
ATOM   1175  N   LEU A  77      15.029   4.622 -10.028  1.00  2.94           N  
ATOM   1176  CA  LEU A  77      14.232   5.650  -9.388  1.00  2.94           C  
ATOM   1177  C   LEU A  77      15.105   6.851  -8.998  1.00  2.94           C  
ATOM   1178  O   LEU A  77      14.750   7.998  -9.300  1.00  2.94           O  
ATOM   1179  CB  LEU A  77      13.517   5.080  -8.168  1.00  2.94           C  
ATOM   1180  CG  LEU A  77      12.646   6.067  -7.411  1.00  2.94           C  
ATOM   1181  CD1 LEU A  77      11.548   6.581  -8.341  1.00  2.94           C  
ATOM   1182  CD2 LEU A  77      12.049   5.388  -6.199  1.00  2.94           C  
ATOM   1183  H   LEU A  77      15.102   3.693  -9.611  1.00  2.94           H  
ATOM   1184  HA  LEU A  77      13.481   5.992 -10.098  1.00  2.94           H  
ATOM   1185 1HB  LEU A  77      12.896   4.247  -8.488  1.00  2.94           H  
ATOM   1186 2HB  LEU A  77      14.272   4.697  -7.478  1.00  2.94           H  
ATOM   1187  HG  LEU A  77      13.251   6.913  -7.090  1.00  2.94           H  
ATOM   1188 1HD1 LEU A  77      10.921   7.289  -7.807  1.00  2.94           H  
ATOM   1189 2HD1 LEU A  77      12.004   7.073  -9.202  1.00  2.94           H  
ATOM   1190 3HD1 LEU A  77      10.938   5.750  -8.678  1.00  2.94           H  
ATOM   1191 1HD2 LEU A  77      11.429   6.106  -5.657  1.00  2.94           H  
ATOM   1192 2HD2 LEU A  77      11.437   4.544  -6.513  1.00  2.94           H  
ATOM   1193 3HD2 LEU A  77      12.850   5.037  -5.552  1.00  2.94           H  
ATOM   1194  N   GLU A  78      16.259   6.596  -8.354  1.00  3.04           N  
ATOM   1195  CA  GLU A  78      17.158   7.679  -7.958  1.00  3.04           C  
ATOM   1196  C   GLU A  78      17.614   8.502  -9.166  1.00  3.04           C  
ATOM   1197  O   GLU A  78      17.691   9.734  -9.094  1.00  3.04           O  
ATOM   1198  CB  GLU A  78      18.379   7.139  -7.196  1.00  3.04           C  
ATOM   1199  CG  GLU A  78      19.333   8.239  -6.772  1.00  3.04           C  
ATOM   1200  CD  GLU A  78      20.524   7.838  -5.916  1.00  3.04           C  
ATOM   1201  OE1 GLU A  78      20.651   6.694  -5.553  1.00  3.04           O  
ATOM   1202  OE2 GLU A  78      21.329   8.716  -5.653  1.00  3.04           O  
ATOM   1203  H   GLU A  78      16.514   5.636  -8.121  1.00  3.04           H  
ATOM   1204  HA  GLU A  78      16.612   8.339  -7.285  1.00  3.04           H  
ATOM   1205 1HB  GLU A  78      18.050   6.598  -6.309  1.00  3.04           H  
ATOM   1206 2HB  GLU A  78      18.922   6.436  -7.829  1.00  3.04           H  
ATOM   1207 1HG  GLU A  78      19.720   8.624  -7.688  1.00  3.04           H  
ATOM   1208 2HG  GLU A  78      18.773   9.035  -6.280  1.00  3.04           H  
ATOM   1209  N   HIS A  79      17.889   7.832 -10.284  1.00  3.22           N  
ATOM   1210  CA  HIS A  79      18.321   8.490 -11.504  1.00  3.22           C  
ATOM   1211  C   HIS A  79      17.270   9.506 -11.910  1.00  3.22           C  
ATOM   1212  O   HIS A  79      17.580  10.683 -12.138  1.00  3.22           O  
ATOM   1213  CB  HIS A  79      18.507   7.473 -12.639  1.00  3.22           C  
ATOM   1214  CG  HIS A  79      18.943   8.065 -13.939  1.00  3.22           C  
ATOM   1215  ND1 HIS A  79      20.250   8.418 -14.197  1.00  3.22           N  
ATOM   1216  CD2 HIS A  79      18.239   8.384 -15.052  1.00  3.22           C  
ATOM   1217  CE1 HIS A  79      20.337   8.913 -15.421  1.00  3.22           C  
ATOM   1218  NE2 HIS A  79      19.131   8.904 -15.962  1.00  3.22           N  
ATOM   1219  H   HIS A  79      17.820   6.819 -10.280  1.00  3.22           H  
ATOM   1220  HA  HIS A  79      19.262   9.012 -11.336  1.00  3.22           H  
ATOM   1221 1HB  HIS A  79      19.240   6.721 -12.337  1.00  3.22           H  
ATOM   1222 2HB  HIS A  79      17.575   6.952 -12.816  1.00  3.22           H  
ATOM   1223  HD1 HIS A  79      21.022   8.318 -13.569  1.00  3.22           H  
ATOM   1224  HD2 HIS A  79      17.179   8.293 -15.306  1.00  3.22           H  
ATOM   1225  HE1 HIS A  79      21.297   9.246 -15.816  1.00  3.22           H  
ATOM   1226  N   HIS A  80      16.015   9.058 -11.955  1.00  3.49           N  
ATOM   1227  CA  HIS A  80      14.927   9.930 -12.348  1.00  3.49           C  
ATOM   1228  C   HIS A  80      14.778  11.093 -11.372  1.00  3.49           C  
ATOM   1229  O   HIS A  80      14.537  12.226 -11.796  1.00  3.49           O  
ATOM   1230  CB  HIS A  80      13.623   9.143 -12.473  1.00  3.49           C  
ATOM   1231  CG  HIS A  80      13.608   8.246 -13.681  1.00  3.49           C  
ATOM   1232  ND1 HIS A  80      13.750   8.731 -14.969  1.00  3.49           N  
ATOM   1233  CD2 HIS A  80      13.460   6.908 -13.800  1.00  3.49           C  
ATOM   1234  CE1 HIS A  80      13.700   7.719 -15.821  1.00  3.49           C  
ATOM   1235  NE2 HIS A  80      13.524   6.612 -15.139  1.00  3.49           N  
ATOM   1236  H   HIS A  80      15.824   8.077 -11.735  1.00  3.49           H  
ATOM   1237  HA  HIS A  80      15.145  10.349 -13.327  1.00  3.49           H  
ATOM   1238 1HB  HIS A  80      13.489   8.521 -11.583  1.00  3.49           H  
ATOM   1239 2HB  HIS A  80      12.780   9.828 -12.529  1.00  3.49           H  
ATOM   1240  HD2 HIS A  80      13.318   6.202 -12.987  1.00  3.49           H  
ATOM   1241  HE1 HIS A  80      13.788   7.786 -16.904  1.00  3.49           H  
ATOM   1242  HE2 HIS A  80      13.452   5.679 -15.556  1.00  3.49           H  
ATOM   1243  N   HIS A  81      14.972  10.839 -10.071  1.00  3.84           N  
ATOM   1244  CA  HIS A  81      14.873  11.912  -9.084  1.00  3.84           C  
ATOM   1245  C   HIS A  81      15.937  12.991  -9.309  1.00  3.84           C  
ATOM   1246  O   HIS A  81      15.664  14.178  -9.132  1.00  3.84           O  
ATOM   1247  CB  HIS A  81      15.006  11.391  -7.646  1.00  3.84           C  
ATOM   1248  CG  HIS A  81      13.816  10.634  -7.129  1.00  3.84           C  
ATOM   1249  ND1 HIS A  81      13.838   9.943  -5.929  1.00  3.84           N  
ATOM   1250  CD2 HIS A  81      12.575  10.461  -7.638  1.00  3.84           C  
ATOM   1251  CE1 HIS A  81      12.653   9.388  -5.724  1.00  3.84           C  
ATOM   1252  NE2 HIS A  81      11.873   9.687  -6.741  1.00  3.84           N  
ATOM   1253  H   HIS A  81      15.154   9.881  -9.767  1.00  3.84           H  
ATOM   1254  HA  HIS A  81      13.900  12.394  -9.176  1.00  3.84           H  
ATOM   1255 1HB  HIS A  81      15.872  10.738  -7.583  1.00  3.84           H  
ATOM   1256 2HB  HIS A  81      15.190  12.230  -6.979  1.00  3.84           H  
ATOM   1257  HD2 HIS A  81      12.201  10.865  -8.579  1.00  3.84           H  
ATOM   1258  HE1 HIS A  81      12.360   8.779  -4.863  1.00  3.84           H  
ATOM   1259  HE2 HIS A  81      10.911   9.390  -6.842  1.00  3.84           H  
ATOM   1260  N   HIS A  82      17.148  12.595  -9.709  1.00  4.25           N  
ATOM   1261  CA  HIS A  82      18.185  13.596  -9.959  1.00  4.25           C  
ATOM   1262  C   HIS A  82      17.931  14.329 -11.274  1.00  4.25           C  
ATOM   1263  O   HIS A  82      18.235  15.517 -11.401  1.00  4.25           O  
ATOM   1264  CB  HIS A  82      19.580  12.971 -10.028  1.00  4.25           C  
ATOM   1265  CG  HIS A  82      20.097  12.462  -8.735  1.00  4.25           C  
ATOM   1266  ND1 HIS A  82      20.378  13.280  -7.654  1.00  4.25           N  
ATOM   1267  CD2 HIS A  82      20.407  11.220  -8.359  1.00  4.25           C  
ATOM   1268  CE1 HIS A  82      20.825  12.532  -6.654  1.00  4.25           C  
ATOM   1269  NE2 HIS A  82      20.851  11.277  -7.057  1.00  4.25           N  
ATOM   1270  H   HIS A  82      17.349  11.598  -9.811  1.00  4.25           H  
ATOM   1271  HA  HIS A  82      18.181  14.333  -9.159  1.00  4.25           H  
ATOM   1272 1HB  HIS A  82      19.556  12.133 -10.732  1.00  4.25           H  
ATOM   1273 2HB  HIS A  82      20.285  13.702 -10.417  1.00  4.25           H  
ATOM   1274  HD2 HIS A  82      20.312  10.335  -8.983  1.00  4.25           H  
ATOM   1275  HE1 HIS A  82      21.121  12.890  -5.669  1.00  4.25           H  
ATOM   1276  HE2 HIS A  82      21.146  10.447  -6.502  1.00  4.25           H  
ATOM   1277  N   HIS A  83      17.377  13.616 -12.254  1.00  4.69           N  
ATOM   1278  CA  HIS A  83      17.099  14.172 -13.572  1.00  4.69           C  
ATOM   1279  C   HIS A  83      16.046  15.284 -13.546  1.00  4.69           C  
ATOM   1280  O   HIS A  83      16.280  16.370 -14.090  1.00  4.69           O  
ATOM   1281  CB  HIS A  83      16.637  13.061 -14.524  1.00  4.69           C  
ATOM   1282  CG  HIS A  83      16.349  13.512 -15.928  1.00  4.69           C  
ATOM   1283  ND1 HIS A  83      17.345  13.840 -16.830  1.00  4.69           N  
ATOM   1284  CD2 HIS A  83      15.176  13.679 -16.585  1.00  4.69           C  
ATOM   1285  CE1 HIS A  83      16.794  14.193 -17.981  1.00  4.69           C  
ATOM   1286  NE2 HIS A  83      15.481  14.103 -17.859  1.00  4.69           N  
ATOM   1287  H   HIS A  83      17.172  12.630 -12.090  1.00  4.69           H  
ATOM   1288  HA  HIS A  83      18.014  14.599 -13.976  1.00  4.69           H  
ATOM   1289 1HB  HIS A  83      17.392  12.272 -14.557  1.00  4.69           H  
ATOM   1290 2HB  HIS A  83      15.729  12.615 -14.129  1.00  4.69           H  
ATOM   1291  HD2 HIS A  83      14.179  13.508 -16.176  1.00  4.69           H  
ATOM   1292  HE1 HIS A  83      17.331  14.503 -18.876  1.00  4.69           H  
ATOM   1293  HE2 HIS A  83      14.806  14.311 -18.581  1.00  4.69           H  
ATOM   1294  N   HIS A  84      14.882  15.012 -12.949  1.00  5.13           N  
ATOM   1295  CA  HIS A  84      13.803  15.998 -12.940  1.00  5.13           C  
ATOM   1296  C   HIS A  84      12.712  15.639 -11.929  1.00  5.13           C  
ATOM   1297  O   HIS A  84      12.492  16.375 -10.965  1.00  5.13           O  
ATOM   1298  OXT HIS A  84      11.890  14.772 -12.227  1.00  5.13           O  
ATOM   1299  CB  HIS A  84      13.187  16.124 -14.348  1.00  5.13           C  
ATOM   1300  CG  HIS A  84      12.211  17.263 -14.518  1.00  5.13           C  
ATOM   1301  ND1 HIS A  84      12.615  18.584 -14.579  1.00  5.13           N  
ATOM   1302  CD2 HIS A  84      10.862  17.278 -14.657  1.00  5.13           C  
ATOM   1303  CE1 HIS A  84      11.556  19.360 -14.743  1.00  5.13           C  
ATOM   1304  NE2 HIS A  84      10.481  18.594 -14.794  1.00  5.13           N  
ATOM   1305  H   HIS A  84      14.752  14.100 -12.505  1.00  5.13           H  
ATOM   1306  HA  HIS A  84      14.206  16.969 -12.656  1.00  5.13           H  
ATOM   1307 1HB  HIS A  84      13.975  16.254 -15.088  1.00  5.13           H  
ATOM   1308 2HB  HIS A  84      12.669  15.198 -14.594  1.00  5.13           H  
ATOM   1309  HD1 HIS A  84      13.559  18.915 -14.518  1.00  5.13           H  
ATOM   1310  HD2 HIS A  84      10.111  16.488 -14.677  1.00  5.13           H  
ATOM   1311  HE1 HIS A  84      11.666  20.442 -14.814  1.00  5.13           H  
ENDMDL

REMARK ID 697630 DOMAINID 688155 MODEL 4 2HEQ_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1       1.821  -2.169  -0.932  1.00  8.19           N  
ATOM      2  CA  MET A   1       1.468  -1.347   0.219  1.00  8.19           C  
ATOM      3  C   MET A   1       2.551  -0.301   0.501  1.00  8.19           C  
ATOM      4  O   MET A   1       2.730   0.131   1.641  1.00  8.19           O  
ATOM      5  CB  MET A   1       1.266  -2.252   1.436  1.00  8.19           C  
ATOM      6  CG  MET A   1       0.112  -3.262   1.306  1.00  8.19           C  
ATOM      7  SD  MET A   1      -1.514  -2.484   1.118  1.00  8.19           S  
ATOM      8  CE  MET A   1      -1.777  -1.822   2.766  1.00  8.19           C  
ATOM      9 1H   MET A   1       1.449  -3.099  -0.799  1.00  8.19           H  
ATOM     10 2H   MET A   1       1.428  -1.770  -1.772  1.00  8.19           H  
ATOM     11 3H   MET A   1       2.826  -2.221  -1.009  1.00  8.19           H  
ATOM     12  HA  MET A   1       0.538  -0.822   0.001  1.00  8.19           H  
ATOM     13 1HB  MET A   1       2.180  -2.811   1.627  1.00  8.19           H  
ATOM     14 2HB  MET A   1       1.070  -1.639   2.318  1.00  8.19           H  
ATOM     15 1HG  MET A   1       0.289  -3.903   0.443  1.00  8.19           H  
ATOM     16 2HG  MET A   1       0.089  -3.891   2.197  1.00  8.19           H  
ATOM     17 1HE  MET A   1      -2.737  -1.310   2.810  1.00  8.19           H  
ATOM     18 2HE  MET A   1      -1.765  -2.634   3.495  1.00  8.19           H  
ATOM     19 3HE  MET A   1      -0.989  -1.125   3.007  1.00  8.19           H  
ATOM     20  N   ALA A   2       3.260   0.142  -0.544  1.00  7.68           N  
ATOM     21  CA  ALA A   2       4.369   1.099  -0.393  1.00  7.68           C  
ATOM     22  C   ALA A   2       3.947   2.420   0.250  1.00  7.68           C  
ATOM     23  O   ALA A   2       4.736   3.066   0.937  1.00  7.68           O  
ATOM     24  CB  ALA A   2       4.986   1.386  -1.752  1.00  7.68           C  
ATOM     25  H   ALA A   2       3.066  -0.183  -1.477  1.00  7.68           H  
ATOM     26  HA  ALA A   2       5.120   0.639   0.251  1.00  7.68           H  
ATOM     27 1HB  ALA A   2       5.831   2.063  -1.630  1.00  7.68           H  
ATOM     28 2HB  ALA A   2       5.331   0.456  -2.203  1.00  7.68           H  
ATOM     29 3HB  ALA A   2       4.244   1.850  -2.400  1.00  7.68           H  
ATOM     30  N   GLY A   3       2.712   2.834  -0.001  1.00  7.07           N  
ATOM     31  CA  GLY A   3       2.198   4.096   0.505  1.00  7.07           C  
ATOM     32  C   GLY A   3       1.502   3.996   1.865  1.00  7.07           C  
ATOM     33  O   GLY A   3       0.867   4.961   2.283  1.00  7.07           O  
ATOM     34  H   GLY A   3       2.110   2.257  -0.564  1.00  7.07           H  
ATOM     35 1HA  GLY A   3       3.021   4.807   0.577  1.00  7.07           H  
ATOM     36 2HA  GLY A   3       1.501   4.507  -0.222  1.00  7.07           H  
ATOM     37  N   ASP A   4       1.580   2.838   2.540  1.00  6.43           N  
ATOM     38  CA  ASP A   4       0.882   2.626   3.819  1.00  6.43           C  
ATOM     39  C   ASP A   4       1.629   3.385   4.956  1.00  6.43           C  
ATOM     40  O   ASP A   4       2.732   2.980   5.330  1.00  6.43           O  
ATOM     41  CB  ASP A   4       0.844   1.116   4.116  1.00  6.43           C  
ATOM     42  CG  ASP A   4      -0.014   0.665   5.331  1.00  6.43           C  
ATOM     43  OD1 ASP A   4      -0.601   1.492   5.969  1.00  6.43           O  
ATOM     44  OD2 ASP A   4      -0.055  -0.521   5.598  1.00  6.43           O  
ATOM     45  H   ASP A   4       2.127   2.063   2.158  1.00  6.43           H  
ATOM     46  HA  ASP A   4      -0.138   2.978   3.708  1.00  6.43           H  
ATOM     47 1HB  ASP A   4       0.485   0.606   3.231  1.00  6.43           H  
ATOM     48 2HB  ASP A   4       1.866   0.767   4.276  1.00  6.43           H  
ATOM     49  N   PRO A   5       1.078   4.492   5.510  1.00  5.81           N  
ATOM     50  CA  PRO A   5       1.714   5.375   6.482  1.00  5.81           C  
ATOM     51  C   PRO A   5       1.794   4.784   7.880  1.00  5.81           C  
ATOM     52  O   PRO A   5       0.960   3.966   8.268  1.00  5.81           O  
ATOM     53  CB  PRO A   5       0.780   6.588   6.485  1.00  5.81           C  
ATOM     54  CG  PRO A   5      -0.587   6.008   6.181  1.00  5.81           C  
ATOM     55  CD  PRO A   5      -0.335   4.853   5.225  1.00  5.81           C  
ATOM     56  HA  PRO A   5       2.717   5.648   6.114  1.00  5.81           H  
ATOM     57 1HB  PRO A   5       0.823   7.078   7.474  1.00  5.81           H  
ATOM     58 2HB  PRO A   5       1.112   7.326   5.741  1.00  5.81           H  
ATOM     59 1HG  PRO A   5      -1.066   5.676   7.114  1.00  5.81           H  
ATOM     60 2HG  PRO A   5      -1.239   6.780   5.745  1.00  5.81           H  
ATOM     61 1HD  PRO A   5      -1.003   4.012   5.487  1.00  5.81           H  
ATOM     62 2HD  PRO A   5      -0.477   5.194   4.201  1.00  5.81           H  
ATOM     63  N   LEU A   6       2.726   5.272   8.683  1.00  5.23           N  
ATOM     64  CA  LEU A   6       2.723   4.890  10.085  1.00  5.23           C  
ATOM     65  C   LEU A   6       1.762   5.805  10.845  1.00  5.23           C  
ATOM     66  O   LEU A   6       1.619   6.967  10.465  1.00  5.23           O  
ATOM     67  CB  LEU A   6       4.121   5.002  10.694  1.00  5.23           C  
ATOM     68  CG  LEU A   6       5.176   4.093  10.100  1.00  5.23           C  
ATOM     69  CD1 LEU A   6       6.504   4.393  10.753  1.00  5.23           C  
ATOM     70  CD2 LEU A   6       4.777   2.648  10.341  1.00  5.23           C  
ATOM     71  H   LEU A   6       3.417   5.919   8.332  1.00  5.23           H  
ATOM     72  HA  LEU A   6       2.421   3.854  10.136  1.00  5.23           H  
ATOM     73 1HB  LEU A   6       4.468   6.028  10.580  1.00  5.23           H  
ATOM     74 2HB  LEU A   6       4.055   4.786  11.761  1.00  5.23           H  
ATOM     75  HG  LEU A   6       5.266   4.273   9.029  1.00  5.23           H  
ATOM     76 1HD1 LEU A   6       7.276   3.741  10.342  1.00  5.23           H  
ATOM     77 2HD1 LEU A   6       6.776   5.433  10.577  1.00  5.23           H  
ATOM     78 3HD1 LEU A   6       6.407   4.219  11.817  1.00  5.23           H  
ATOM     79 1HD2 LEU A   6       5.543   2.001   9.920  1.00  5.23           H  
ATOM     80 2HD2 LEU A   6       4.693   2.461  11.414  1.00  5.23           H  
ATOM     81 3HD2 LEU A   6       3.817   2.444   9.861  1.00  5.23           H  
ATOM     82  N   PRO A   7       1.088   5.327  11.903  1.00  4.63           N  
ATOM     83  CA  PRO A   7       0.277   6.123  12.806  1.00  4.63           C  
ATOM     84  C   PRO A   7       1.116   7.213  13.455  1.00  4.63           C  
ATOM     85  O   PRO A   7       2.285   6.994  13.769  1.00  4.63           O  
ATOM     86  CB  PRO A   7      -0.172   5.096  13.851  1.00  4.63           C  
ATOM     87  CG  PRO A   7      -0.120   3.765  13.138  1.00  4.63           C  
ATOM     88  CD  PRO A   7       1.054   3.871  12.188  1.00  4.63           C  
ATOM     89  HA  PRO A   7      -0.576   6.551  12.259  1.00  4.63           H  
ATOM     90 1HB  PRO A   7       0.494   5.140  14.730  1.00  4.63           H  
ATOM     91 2HB  PRO A   7      -1.180   5.346  14.216  1.00  4.63           H  
ATOM     92 1HG  PRO A   7      -0.001   2.949  13.871  1.00  4.63           H  
ATOM     93 2HG  PRO A   7      -1.068   3.582  12.613  1.00  4.63           H  
ATOM     94 1HD  PRO A   7       1.991   3.531  12.651  1.00  4.63           H  
ATOM     95 2HD  PRO A   7       0.778   3.289  11.297  1.00  4.63           H  
ATOM     96  N   LYS A   8       0.508   8.370  13.712  1.00  3.98           N  
ATOM     97  CA  LYS A   8       1.225   9.450  14.391  1.00  3.98           C  
ATOM     98  C   LYS A   8       1.398   9.154  15.877  1.00  3.98           C  
ATOM     99  O   LYS A   8       2.291   9.707  16.524  1.00  3.98           O  
ATOM    100  CB  LYS A   8       0.506  10.784  14.205  1.00  3.98           C  
ATOM    101  CG  LYS A   8       0.557  11.315  12.788  1.00  3.98           C  
ATOM    102  CD  LYS A   8      -0.169  12.643  12.659  1.00  3.98           C  
ATOM    103  CE  LYS A   8      -0.101  13.167  11.227  1.00  3.98           C  
ATOM    104  NZ  LYS A   8      -0.843  14.448  11.065  1.00  3.98           N  
ATOM    105  H   LYS A   8      -0.449   8.510  13.423  1.00  3.98           H  
ATOM    106  HA  LYS A   8       2.220   9.533  13.951  1.00  3.98           H  
ATOM    107 1HB  LYS A   8      -0.539  10.676  14.489  1.00  3.98           H  
ATOM    108 2HB  LYS A   8       0.952  11.528  14.867  1.00  3.98           H  
ATOM    109 1HG  LYS A   8       1.599  11.447  12.490  1.00  3.98           H  
ATOM    110 2HG  LYS A   8       0.099  10.591  12.115  1.00  3.98           H  
ATOM    111 1HD  LYS A   8      -1.215  12.512  12.943  1.00  3.98           H  
ATOM    112 2HD  LYS A   8       0.284  13.372  13.330  1.00  3.98           H  
ATOM    113 1HE  LYS A   8       0.944  13.327  10.957  1.00  3.98           H  
ATOM    114 2HE  LYS A   8      -0.528  12.423  10.555  1.00  3.98           H  
ATOM    115 1HZ  LYS A   8      -0.772  14.759  10.106  1.00  3.98           H  
ATOM    116 2HZ  LYS A   8      -1.815  14.306  11.302  1.00  3.98           H  
ATOM    117 3HZ  LYS A   8      -0.447  15.148  11.675  1.00  3.98           H  
ATOM    118  N   TYR A   9       0.484   8.343  16.423  1.00  3.30           N  
ATOM    119  CA  TYR A   9       0.510   7.973  17.835  1.00  3.30           C  
ATOM    120  C   TYR A   9       0.153   6.491  18.031  1.00  3.30           C  
ATOM    121  O   TYR A   9      -0.692   5.958  17.308  1.00  3.30           O  
ATOM    122  CB  TYR A   9      -0.471   8.830  18.648  1.00  3.30           C  
ATOM    123  CG  TYR A   9      -0.252  10.343  18.572  1.00  3.30           C  
ATOM    124  CD1 TYR A   9      -0.895  11.080  17.586  1.00  3.30           C  
ATOM    125  CD2 TYR A   9       0.580  10.984  19.484  1.00  3.30           C  
ATOM    126  CE1 TYR A   9      -0.720  12.445  17.514  1.00  3.30           C  
ATOM    127  CE2 TYR A   9       0.755  12.354  19.413  1.00  3.30           C  
ATOM    128  CZ  TYR A   9       0.103  13.084  18.433  1.00  3.30           C  
ATOM    129  OH  TYR A   9       0.261  14.454  18.367  1.00  3.30           O  
ATOM    130  H   TYR A   9      -0.223   7.943  15.826  1.00  3.30           H  
ATOM    131  HA  TYR A   9       1.519   8.122  18.217  1.00  3.30           H  
ATOM    132 1HB  TYR A   9      -1.488   8.620  18.318  1.00  3.30           H  
ATOM    133 2HB  TYR A   9      -0.405   8.537  19.697  1.00  3.30           H  
ATOM    134  HD1 TYR A   9      -1.546  10.576  16.872  1.00  3.30           H  
ATOM    135  HD2 TYR A   9       1.092  10.408  20.259  1.00  3.30           H  
ATOM    136  HE1 TYR A   9      -1.232  13.019  16.742  1.00  3.30           H  
ATOM    137  HE2 TYR A   9       1.406  12.855  20.130  1.00  3.30           H  
ATOM    138  HH  TYR A   9      -0.152  14.786  17.565  1.00  3.30           H  
ATOM    139  N   TRP A  10       0.727   5.871  19.067  1.00  2.63           N  
ATOM    140  CA  TRP A  10       0.381   4.509  19.526  1.00  2.63           C  
ATOM    141  C   TRP A  10       1.094   4.142  20.863  1.00  2.63           C  
ATOM    142  O   TRP A  10       0.395   4.131  21.876  1.00  2.63           O  
ATOM    143  CB  TRP A  10       0.488   3.433  18.407  1.00  2.63           C  
ATOM    144  CG  TRP A  10       0.222   2.012  18.910  1.00  2.63           C  
ATOM    145  CD1 TRP A  10      -0.934   1.596  19.500  1.00  2.63           C  
ATOM    146  CD2 TRP A  10       1.087   0.827  18.855  1.00  2.63           C  
ATOM    147  NE1 TRP A  10      -0.852   0.264  19.835  1.00  2.63           N  
ATOM    148  CE2 TRP A  10       0.378  -0.220  19.452  1.00  2.63           C  
ATOM    149  CE3 TRP A  10       2.381   0.577  18.360  1.00  2.63           C  
ATOM    150  CZ2 TRP A  10       0.916  -1.497  19.578  1.00  2.63           C  
ATOM    151  CZ3 TRP A  10       2.914  -0.698  18.496  1.00  2.63           C  
ATOM    152  CH2 TRP A  10       2.200  -1.703  19.090  1.00  2.63           C  
ATOM    153  H   TRP A  10       1.428   6.393  19.588  1.00  2.63           H  
ATOM    154  HA  TRP A  10      -0.684   4.522  19.757  1.00  2.63           H  
ATOM    155 1HB  TRP A  10      -0.310   3.613  17.695  1.00  2.63           H  
ATOM    156 2HB  TRP A  10       1.387   3.502  17.833  1.00  2.63           H  
ATOM    157  HD1 TRP A  10      -1.798   2.234  19.686  1.00  2.63           H  
ATOM    158  HE1 TRP A  10      -1.576  -0.273  20.287  1.00  2.63           H  
ATOM    159  HE3 TRP A  10       2.960   1.357  17.886  1.00  2.63           H  
ATOM    160  HZ2 TRP A  10       0.365  -2.316  20.041  1.00  2.63           H  
ATOM    161  HZ3 TRP A  10       3.920  -0.883  18.115  1.00  2.63           H  
ATOM    162  HH2 TRP A  10       2.644  -2.687  19.173  1.00  2.63           H  
ATOM    163  N   SER A  11       2.430   3.887  20.951  1.00  2.06           N  
ATOM    164  CA  SER A  11       3.459   3.754  19.908  1.00  2.06           C  
ATOM    165  C   SER A  11       4.582   2.824  20.377  1.00  2.06           C  
ATOM    166  O   SER A  11       4.528   1.613  20.197  1.00  2.06           O  
ATOM    167  CB  SER A  11       4.036   5.084  19.463  1.00  2.06           C  
ATOM    168  OG  SER A  11       4.649   5.767  20.498  1.00  2.06           O  
ATOM    169  H   SER A  11       2.775   3.738  21.895  1.00  2.06           H  
ATOM    170  HA  SER A  11       3.047   3.284  19.045  1.00  2.06           H  
ATOM    171 1HB  SER A  11       4.775   4.901  18.681  1.00  2.06           H  
ATOM    172 2HB  SER A  11       3.281   5.689  19.024  1.00  2.06           H  
ATOM    173  HG  SER A  11       4.929   6.615  20.092  1.00  2.06           H  
ATOM    174  N   TYR A  12       5.613   3.412  20.954  1.00  1.62           N  
ATOM    175  CA  TYR A  12       6.784   2.693  21.390  1.00  1.62           C  
ATOM    176  C   TYR A  12       6.409   1.656  22.459  1.00  1.62           C  
ATOM    177  O   TYR A  12       5.680   1.996  23.389  1.00  1.62           O  
ATOM    178  CB  TYR A  12       7.724   3.703  22.016  1.00  1.62           C  
ATOM    179  CG  TYR A  12       8.194   4.762  21.084  1.00  1.62           C  
ATOM    180  CD1 TYR A  12       7.943   6.096  21.384  1.00  1.62           C  
ATOM    181  CD2 TYR A  12       8.828   4.428  19.928  1.00  1.62           C  
ATOM    182  CE1 TYR A  12       8.342   7.083  20.507  1.00  1.62           C  
ATOM    183  CE2 TYR A  12       9.226   5.400  19.059  1.00  1.62           C  
ATOM    184  CZ  TYR A  12       8.989   6.733  19.339  1.00  1.62           C  
ATOM    185  OH  TYR A  12       9.381   7.708  18.436  1.00  1.62           O  
ATOM    186  H   TYR A  12       5.570   4.406  21.079  1.00  1.62           H  
ATOM    187  HA  TYR A  12       7.256   2.243  20.527  1.00  1.62           H  
ATOM    188 1HB  TYR A  12       7.211   4.189  22.840  1.00  1.62           H  
ATOM    189 2HB  TYR A  12       8.585   3.183  22.409  1.00  1.62           H  
ATOM    190  HD1 TYR A  12       7.423   6.362  22.306  1.00  1.62           H  
ATOM    191  HD2 TYR A  12       9.011   3.391  19.700  1.00  1.62           H  
ATOM    192  HE1 TYR A  12       8.137   8.127  20.724  1.00  1.62           H  
ATOM    193  HE2 TYR A  12       9.724   5.117  18.142  1.00  1.62           H  
ATOM    194  HH  TYR A  12       9.627   8.539  18.906  1.00  1.62           H  
ATOM    195  N   PRO A  13       6.849   0.391  22.363  1.00  1.29           N  
ATOM    196  CA  PRO A  13       6.669  -0.623  23.379  1.00  1.29           C  
ATOM    197  C   PRO A  13       7.332  -0.212  24.684  1.00  1.29           C  
ATOM    198  O   PRO A  13       8.407   0.398  24.678  1.00  1.29           O  
ATOM    199  CB  PRO A  13       7.337  -1.850  22.752  1.00  1.29           C  
ATOM    200  CG  PRO A  13       7.283  -1.588  21.264  1.00  1.29           C  
ATOM    201  CD  PRO A  13       7.439  -0.114  21.121  1.00  1.29           C  
ATOM    202  HA  PRO A  13       5.590  -0.794  23.529  1.00  1.29           H  
ATOM    203 1HB  PRO A  13       8.365  -1.952  23.136  1.00  1.29           H  
ATOM    204 2HB  PRO A  13       6.797  -2.763  23.042  1.00  1.29           H  
ATOM    205 1HG  PRO A  13       8.061  -2.160  20.735  1.00  1.29           H  
ATOM    206 2HG  PRO A  13       6.324  -1.917  20.861  1.00  1.29           H  
ATOM    207 1HD  PRO A  13       8.474   0.148  21.032  1.00  1.29           H  
ATOM    208 2HD  PRO A  13       6.842   0.177  20.266  1.00  1.29           H  
ATOM    209  N   VAL A  14       6.736  -0.593  25.798  1.00  1.07           N  
ATOM    210  CA  VAL A  14       7.347  -0.307  27.084  1.00  1.07           C  
ATOM    211  C   VAL A  14       8.604  -1.170  27.181  1.00  1.07           C  
ATOM    212  O   VAL A  14       8.589  -2.334  26.782  1.00  1.07           O  
ATOM    213  CB  VAL A  14       6.353  -0.550  28.242  1.00  1.07           C  
ATOM    214  CG1 VAL A  14       7.049  -0.365  29.580  1.00  1.07           C  
ATOM    215  CG2 VAL A  14       5.195   0.457  28.126  1.00  1.07           C  
ATOM    216  H   VAL A  14       5.853  -1.084  25.757  1.00  1.07           H  
ATOM    217  HA  VAL A  14       7.643   0.739  27.112  1.00  1.07           H  
ATOM    218  HB  VAL A  14       5.975  -1.570  28.192  1.00  1.07           H  
ATOM    219 1HG1 VAL A  14       6.342  -0.530  30.392  1.00  1.07           H  
ATOM    220 2HG1 VAL A  14       7.872  -1.068  29.674  1.00  1.07           H  
ATOM    221 3HG1 VAL A  14       7.430   0.642  29.637  1.00  1.07           H  
ATOM    222 1HG2 VAL A  14       4.487   0.296  28.938  1.00  1.07           H  
ATOM    223 2HG2 VAL A  14       5.588   1.473  28.186  1.00  1.07           H  
ATOM    224 3HG2 VAL A  14       4.687   0.323  27.168  1.00  1.07           H  
ATOM    225  N   GLY A  15       9.707  -0.567  27.620  1.00  0.93           N  
ATOM    226  CA  GLY A  15      11.012  -1.203  27.707  1.00  0.93           C  
ATOM    227  C   GLY A  15      11.921  -0.794  26.543  1.00  0.93           C  
ATOM    228  O   GLY A  15      13.133  -1.015  26.589  1.00  0.93           O  
ATOM    229  H   GLY A  15       9.651   0.382  27.962  1.00  0.93           H  
ATOM    230 1HA  GLY A  15      11.478  -0.922  28.652  1.00  0.93           H  
ATOM    231 2HA  GLY A  15      10.888  -2.285  27.718  1.00  0.93           H  
ATOM    232  N   LEU A  16      11.343  -0.191  25.502  1.00  0.84           N  
ATOM    233  CA  LEU A  16      12.119   0.265  24.356  1.00  0.84           C  
ATOM    234  C   LEU A  16      13.116   1.346  24.753  1.00  0.84           C  
ATOM    235  O   LEU A  16      12.777   2.281  25.491  1.00  0.84           O  
ATOM    236  CB  LEU A  16      11.219   0.847  23.266  1.00  0.84           C  
ATOM    237  CG  LEU A  16      11.919   1.187  21.950  1.00  0.84           C  
ATOM    238  CD1 LEU A  16      12.327  -0.100  21.273  1.00  0.84           C  
ATOM    239  CD2 LEU A  16      11.033   2.015  21.097  1.00  0.84           C  
ATOM    240  H   LEU A  16      10.332  -0.042  25.485  1.00  0.84           H  
ATOM    241  HA  LEU A  16      12.670  -0.583  23.950  1.00  0.84           H  
ATOM    242 1HB  LEU A  16      10.424   0.132  23.051  1.00  0.84           H  
ATOM    243 2HB  LEU A  16      10.762   1.757  23.646  1.00  0.84           H  
ATOM    244  HG  LEU A  16      12.821   1.751  22.149  1.00  0.84           H  
ATOM    245 1HD1 LEU A  16      12.846   0.126  20.337  1.00  0.84           H  
ATOM    246 2HD1 LEU A  16      12.990  -0.666  21.927  1.00  0.84           H  
ATOM    247 3HD1 LEU A  16      11.437  -0.682  21.066  1.00  0.84           H  
ATOM    248 1HD2 LEU A  16      11.554   2.231  20.188  1.00  0.84           H  
ATOM    249 2HD2 LEU A  16      10.136   1.492  20.873  1.00  0.84           H  
ATOM    250 3HD2 LEU A  16      10.799   2.938  21.620  1.00  0.84           H  
ATOM    251  N   ALA A  17      14.360   1.214  24.296  1.00  0.78           N  
ATOM    252  CA  ALA A  17      15.334   2.261  24.566  1.00  0.78           C  
ATOM    253  C   ALA A  17      15.088   3.416  23.611  1.00  0.78           C  
ATOM    254  O   ALA A  17      14.940   3.199  22.400  1.00  0.78           O  
ATOM    255  CB  ALA A  17      16.753   1.741  24.438  1.00  0.78           C  
ATOM    256  H   ALA A  17      14.611   0.415  23.732  1.00  0.78           H  
ATOM    257  HA  ALA A  17      15.184   2.627  25.577  1.00  0.78           H  
ATOM    258 1HB  ALA A  17      17.451   2.547  24.657  1.00  0.78           H  
ATOM    259 2HB  ALA A  17      16.904   0.927  25.144  1.00  0.78           H  
ATOM    260 3HB  ALA A  17      16.918   1.380  23.424  1.00  0.78           H  
ATOM    261  N   VAL A  18      15.032   4.617  24.172  1.00  0.75           N  
ATOM    262  CA  VAL A  18      14.781   5.847  23.437  1.00  0.75           C  
ATOM    263  C   VAL A  18      15.757   6.984  23.767  1.00  0.75           C  
ATOM    264  O   VAL A  18      16.395   7.022  24.828  1.00  0.75           O  
ATOM    265  CB  VAL A  18      13.337   6.345  23.694  1.00  0.75           C  
ATOM    266  CG1 VAL A  18      12.280   5.329  23.205  1.00  0.75           C  
ATOM    267  CG2 VAL A  18      13.150   6.585  25.202  1.00  0.75           C  
ATOM    268  H   VAL A  18      15.173   4.674  25.179  1.00  0.75           H  
ATOM    269  HA  VAL A  18      14.867   5.624  22.375  1.00  0.75           H  
ATOM    270  HB  VAL A  18      13.183   7.279  23.144  1.00  0.75           H  
ATOM    271 1HG1 VAL A  18      11.292   5.730  23.394  1.00  0.75           H  
ATOM    272 2HG1 VAL A  18      12.397   5.163  22.146  1.00  0.75           H  
ATOM    273 3HG1 VAL A  18      12.393   4.384  23.735  1.00  0.75           H  
ATOM    274 1HG2 VAL A  18      12.146   6.951  25.394  1.00  0.75           H  
ATOM    275 2HG2 VAL A  18      13.302   5.645  25.745  1.00  0.75           H  
ATOM    276 3HG2 VAL A  18      13.878   7.322  25.543  1.00  0.75           H  
ATOM    277  N   GLU A  19      15.818   7.941  22.850  1.00  0.73           N  
ATOM    278  CA  GLU A  19      16.583   9.176  22.994  1.00  0.73           C  
ATOM    279  C   GLU A  19      15.655  10.373  22.951  1.00  0.73           C  
ATOM    280  O   GLU A  19      14.662  10.381  22.213  1.00  0.73           O  
ATOM    281  CB  GLU A  19      17.670   9.275  21.929  1.00  0.73           C  
ATOM    282  CG  GLU A  19      18.515  10.546  21.957  1.00  0.73           C  
ATOM    283  CD  GLU A  19      19.665  10.502  20.974  1.00  0.73           C  
ATOM    284  OE1 GLU A  19      19.426  10.375  19.802  1.00  0.73           O  
ATOM    285  OE2 GLU A  19      20.802  10.615  21.408  1.00  0.73           O  
ATOM    286  H   GLU A  19      15.292   7.799  21.992  1.00  0.73           H  
ATOM    287  HA  GLU A  19      17.070   9.171  23.968  1.00  0.73           H  
ATOM    288 1HB  GLU A  19      18.353   8.473  22.087  1.00  0.73           H  
ATOM    289 2HB  GLU A  19      17.231   9.157  20.935  1.00  0.73           H  
ATOM    290 1HG  GLU A  19      17.887  11.403  21.716  1.00  0.73           H  
ATOM    291 2HG  GLU A  19      18.906  10.689  22.969  1.00  0.73           H  
ATOM    292  N   ILE A  20      15.954  11.389  23.748  1.00  0.73           N  
ATOM    293  CA  ILE A  20      15.087  12.557  23.737  1.00  0.73           C  
ATOM    294  C   ILE A  20      15.518  13.484  22.603  1.00  0.73           C  
ATOM    295  O   ILE A  20      16.666  13.933  22.534  1.00  0.73           O  
ATOM    296  CB  ILE A  20      15.152  13.303  25.044  1.00  0.73           C  
ATOM    297  CG1 ILE A  20      14.925  12.308  26.175  1.00  0.73           C  
ATOM    298  CG2 ILE A  20      14.115  14.446  25.054  1.00  0.73           C  
ATOM    299  CD1 ILE A  20      13.704  11.517  26.032  1.00  0.73           C  
ATOM    300  H   ILE A  20      16.766  11.327  24.370  1.00  0.73           H  
ATOM    301  HA  ILE A  20      14.060  12.241  23.561  1.00  0.73           H  
ATOM    302  HB  ILE A  20      16.142  13.696  25.161  1.00  0.73           H  
ATOM    303 1HG1 ILE A  20      15.772  11.632  26.236  1.00  0.73           H  
ATOM    304 2HG1 ILE A  20      14.874  12.868  27.106  1.00  0.73           H  
ATOM    305 1HG2 ILE A  20      14.174  14.987  25.992  1.00  0.73           H  
ATOM    306 2HG2 ILE A  20      14.314  15.134  24.230  1.00  0.73           H  
ATOM    307 3HG2 ILE A  20      13.114  14.029  24.934  1.00  0.73           H  
ATOM    308 1HD1 ILE A  20      13.596  10.840  26.880  1.00  0.73           H  
ATOM    309 2HD1 ILE A  20      12.857  12.169  25.971  1.00  0.73           H  
ATOM    310 3HD1 ILE A  20      13.777  10.943  25.117  1.00  0.73           H  
ATOM    311  N   ASN A  21      14.606  13.741  21.685  1.00  0.75           N  
ATOM    312  CA  ASN A  21      14.955  14.492  20.491  1.00  0.75           C  
ATOM    313  C   ASN A  21      14.888  16.001  20.641  1.00  0.75           C  
ATOM    314  O   ASN A  21      14.467  16.552  21.659  1.00  0.75           O  
ATOM    315  CB  ASN A  21      14.069  14.055  19.356  1.00  0.75           C  
ATOM    316  CG  ASN A  21      12.703  14.458  19.575  1.00  0.75           C  
ATOM    317  OD1 ASN A  21      12.479  15.421  20.315  1.00  0.75           O  
ATOM    318  ND2 ASN A  21      11.773  13.763  18.999  1.00  0.75           N  
ATOM    319  H   ASN A  21      13.659  13.385  21.823  1.00  0.75           H  
ATOM    320  HA  ASN A  21      15.987  14.244  20.233  1.00  0.75           H  
ATOM    321 1HB  ASN A  21      14.423  14.456  18.409  1.00  0.75           H  
ATOM    322 2HB  ASN A  21      14.097  12.971  19.286  1.00  0.75           H  
ATOM    323 1HD2 ASN A  21      10.796  13.997  19.159  1.00  0.75           H  
ATOM    324 2HD2 ASN A  21      12.014  12.986  18.420  1.00  0.75           H  
ATOM    325  N   ASN A  22      15.161  16.683  19.541  1.00  0.79           N  
ATOM    326  CA  ASN A  22      15.249  18.129  19.543  1.00  0.79           C  
ATOM    327  C   ASN A  22      13.932  18.799  19.208  1.00  0.79           C  
ATOM    328  O   ASN A  22      13.917  19.985  18.880  1.00  0.79           O  
ATOM    329  CB  ASN A  22      16.311  18.585  18.559  1.00  0.79           C  
ATOM    330  CG  ASN A  22      17.725  18.268  18.988  1.00  0.79           C  
ATOM    331  OD1 ASN A  22      18.300  18.943  19.844  1.00  0.79           O  
ATOM    332  ND2 ASN A  22      18.296  17.247  18.397  1.00  0.79           N  
ATOM    333  H   ASN A  22      15.421  16.187  18.701  1.00  0.79           H  
ATOM    334  HA  ASN A  22      15.528  18.454  20.546  1.00  0.79           H  
ATOM    335 1HB  ASN A  22      16.128  18.115  17.592  1.00  0.79           H  
ATOM    336 2HB  ASN A  22      16.226  19.662  18.416  1.00  0.79           H  
ATOM    337 1HD2 ASN A  22      19.235  16.991  18.634  1.00  0.79           H  
ATOM    338 2HD2 ASN A  22      17.798  16.729  17.702  1.00  0.79           H  
ATOM    339  N   ASN A  23      12.831  18.040  19.267  1.00  0.86           N  
ATOM    340  CA  ASN A  23      11.513  18.603  19.039  1.00  0.86           C  
ATOM    341  C   ASN A  23      10.990  19.141  20.359  1.00  0.86           C  
ATOM    342  O   ASN A  23       9.978  19.839  20.401  1.00  0.86           O  
ATOM    343  CB  ASN A  23      10.522  17.568  18.528  1.00  0.86           C  
ATOM    344  CG  ASN A  23      10.798  17.048  17.159  1.00  0.86           C  
ATOM    345  OD1 ASN A  23      11.461  17.683  16.325  1.00  0.86           O  
ATOM    346  ND2 ASN A  23      10.266  15.876  16.899  1.00  0.86           N  
ATOM    347  H   ASN A  23      12.895  17.066  19.545  1.00  0.86           H  
ATOM    348  HA  ASN A  23      11.584  19.433  18.336  1.00  0.86           H  
ATOM    349 1HB  ASN A  23      10.496  16.727  19.221  1.00  0.86           H  
ATOM    350 2HB  ASN A  23       9.525  18.004  18.531  1.00  0.86           H  
ATOM    351 1HD2 ASN A  23      10.393  15.454  16.002  1.00  0.86           H  
ATOM    352 2HD2 ASN A  23       9.715  15.401  17.622  1.00  0.86           H  
ATOM    353  N   ALA A  24      11.670  18.806  21.459  1.00  0.92           N  
ATOM    354  CA  ALA A  24      11.187  19.287  22.742  1.00  0.92           C  
ATOM    355  C   ALA A  24      11.238  20.812  22.783  1.00  0.92           C  
ATOM    356  O   ALA A  24      12.226  21.416  22.358  1.00  0.92           O  
ATOM    357  CB  ALA A  24      12.014  18.695  23.860  1.00  0.92           C  
ATOM    358  H   ALA A  24      12.503  18.212  21.416  1.00  0.92           H  
ATOM    359  HA  ALA A  24      10.151  18.980  22.859  1.00  0.92           H  
ATOM    360 1HB  ALA A  24      11.627  19.047  24.808  1.00  0.92           H  
ATOM    361 2HB  ALA A  24      11.956  17.605  23.827  1.00  0.92           H  
ATOM    362 3HB  ALA A  24      13.036  19.006  23.745  1.00  0.92           H  
ATOM    363  N   ARG A  25      10.183  21.426  23.321  1.00  0.97           N  
ATOM    364  CA  ARG A  25      10.141  22.882  23.475  1.00  0.97           C  
ATOM    365  C   ARG A  25       9.635  23.311  24.845  1.00  0.97           C  
ATOM    366  O   ARG A  25      10.133  24.277  25.424  1.00  0.97           O  
ATOM    367  CB  ARG A  25       9.237  23.524  22.426  1.00  0.97           C  
ATOM    368  CG  ARG A  25       9.680  23.403  20.977  1.00  0.97           C  
ATOM    369  CD  ARG A  25      10.901  24.194  20.709  1.00  0.97           C  
ATOM    370  NE  ARG A  25      11.299  24.107  19.323  1.00  0.97           N  
ATOM    371  CZ  ARG A  25      12.115  23.159  18.822  1.00  0.97           C  
ATOM    372  NH1 ARG A  25      12.610  22.231  19.600  1.00  0.97           N  
ATOM    373  NH2 ARG A  25      12.420  23.165  17.531  1.00  0.97           N  
ATOM    374  H   ARG A  25       9.408  20.862  23.621  1.00  0.97           H  
ATOM    375  HA  ARG A  25      11.151  23.271  23.347  1.00  0.97           H  
ATOM    376 1HB  ARG A  25       8.255  23.072  22.484  1.00  0.97           H  
ATOM    377 2HB  ARG A  25       9.121  24.585  22.650  1.00  0.97           H  
ATOM    378 1HG  ARG A  25       9.885  22.365  20.732  1.00  0.97           H  
ATOM    379 2HG  ARG A  25       8.887  23.774  20.329  1.00  0.97           H  
ATOM    380 1HD  ARG A  25      10.721  25.240  20.950  1.00  0.97           H  
ATOM    381 2HD  ARG A  25      11.719  23.814  21.323  1.00  0.97           H  
ATOM    382  HE  ARG A  25      10.940  24.802  18.687  1.00  0.97           H  
ATOM    383 1HH1 ARG A  25      12.392  22.190  20.604  1.00  0.97           H  
ATOM    384 2HH1 ARG A  25      13.221  21.518  19.212  1.00  0.97           H  
ATOM    385 1HH2 ARG A  25      12.040  23.879  16.928  1.00  0.97           H  
ATOM    386 2HH2 ARG A  25      13.032  22.455  17.148  1.00  0.97           H  
ATOM    387  N   TYR A  26       8.631  22.600  25.355  1.00  0.98           N  
ATOM    388  CA  TYR A  26       8.003  22.991  26.610  1.00  0.98           C  
ATOM    389  C   TYR A  26       8.037  21.881  27.651  1.00  0.98           C  
ATOM    390  O   TYR A  26       8.443  22.114  28.785  1.00  0.98           O  
ATOM    391  CB  TYR A  26       6.562  23.434  26.364  1.00  0.98           C  
ATOM    392  CG  TYR A  26       6.454  24.610  25.419  1.00  0.98           C  
ATOM    393  CD1 TYR A  26       6.222  24.389  24.072  1.00  0.98           C  
ATOM    394  CD2 TYR A  26       6.616  25.899  25.890  1.00  0.98           C  
ATOM    395  CE1 TYR A  26       6.143  25.454  23.197  1.00  0.98           C  
ATOM    396  CE2 TYR A  26       6.539  26.967  25.017  1.00  0.98           C  
ATOM    397  CZ  TYR A  26       6.304  26.747  23.675  1.00  0.98           C  
ATOM    398  OH  TYR A  26       6.228  27.811  22.805  1.00  0.98           O  
ATOM    399  H   TYR A  26       8.280  21.807  24.848  1.00  0.98           H  
ATOM    400  HA  TYR A  26       8.556  23.835  27.024  1.00  0.98           H  
ATOM    401 1HB  TYR A  26       5.987  22.607  25.948  1.00  0.98           H  
ATOM    402 2HB  TYR A  26       6.101  23.713  27.309  1.00  0.98           H  
ATOM    403  HD1 TYR A  26       6.099  23.371  23.702  1.00  0.98           H  
ATOM    404  HD2 TYR A  26       6.806  26.073  26.949  1.00  0.98           H  
ATOM    405  HE1 TYR A  26       5.959  25.278  22.138  1.00  0.98           H  
ATOM    406  HE2 TYR A  26       6.668  27.983  25.388  1.00  0.98           H  
ATOM    407  HH  TYR A  26       6.359  28.630  23.290  1.00  0.98           H  
ATOM    408  N   GLY A  27       7.607  20.673  27.277  1.00  0.95           N  
ATOM    409  CA  GLY A  27       7.569  19.566  28.230  1.00  0.95           C  
ATOM    410  C   GLY A  27       8.952  19.234  28.786  1.00  0.95           C  
ATOM    411  O   GLY A  27       9.206  19.407  29.981  1.00  0.95           O  
ATOM    412  H   GLY A  27       7.289  20.516  26.335  1.00  0.95           H  
ATOM    413 1HA  GLY A  27       6.895  19.813  29.049  1.00  0.95           H  
ATOM    414 2HA  GLY A  27       7.161  18.683  27.736  1.00  0.95           H  
ATOM    415  N   CYS A  28       9.864  18.809  27.906  1.00  0.89           N  
ATOM    416  CA  CYS A  28      11.210  18.449  28.346  1.00  0.89           C  
ATOM    417  C   CYS A  28      12.425  18.999  27.559  1.00  0.89           C  
ATOM    418  O   CYS A  28      13.316  18.224  27.202  1.00  0.89           O  
ATOM    419  CB  CYS A  28      11.280  16.945  28.353  1.00  0.89           C  
ATOM    420  SG  CYS A  28      10.116  16.196  29.494  1.00  0.89           S  
ATOM    421  H   CYS A  28       9.583  18.651  26.932  1.00  0.89           H  
ATOM    422  HA  CYS A  28      11.308  18.776  29.379  1.00  0.89           H  
ATOM    423 1HB  CYS A  28      11.056  16.572  27.349  1.00  0.89           H  
ATOM    424 2HB  CYS A  28      12.251  16.629  28.611  1.00  0.89           H  
ATOM    425  HG  CYS A  28      10.387  14.923  29.201  1.00  0.89           H  
ATOM    426  N   PRO A  29      12.575  20.328  27.392  1.00  0.82           N  
ATOM    427  CA  PRO A  29      13.650  20.997  26.661  1.00  0.82           C  
ATOM    428  C   PRO A  29      15.038  20.793  27.277  1.00  0.82           C  
ATOM    429  O   PRO A  29      16.051  20.981  26.607  1.00  0.82           O  
ATOM    430  CB  PRO A  29      13.236  22.472  26.728  1.00  0.82           C  
ATOM    431  CG  PRO A  29      12.341  22.569  27.937  1.00  0.82           C  
ATOM    432  CD  PRO A  29      11.606  21.255  27.980  1.00  0.82           C  
ATOM    433  HA  PRO A  29      13.644  20.651  25.617  1.00  0.82           H  
ATOM    434 1HB  PRO A  29      14.133  23.105  26.816  1.00  0.82           H  
ATOM    435 2HB  PRO A  29      12.725  22.764  25.797  1.00  0.82           H  
ATOM    436 1HG  PRO A  29      12.932  22.759  28.839  1.00  0.82           H  
ATOM    437 2HG  PRO A  29      11.647  23.422  27.824  1.00  0.82           H  
ATOM    438 1HD  PRO A  29      11.353  21.008  29.017  1.00  0.82           H  
ATOM    439 2HD  PRO A  29      10.730  21.322  27.340  1.00  0.82           H  
ATOM    440  N   HIS A  30      15.085  20.405  28.556  1.00  0.75           N  
ATOM    441  CA  HIS A  30      16.354  20.221  29.257  1.00  0.75           C  
ATOM    442  C   HIS A  30      16.767  18.754  29.334  1.00  0.75           C  
ATOM    443  O   HIS A  30      17.749  18.394  30.001  1.00  0.75           O  
ATOM    444  CB  HIS A  30      16.244  20.778  30.676  1.00  0.75           C  
ATOM    445  CG  HIS A  30      15.997  22.252  30.710  1.00  0.75           C  
ATOM    446  ND1 HIS A  30      16.960  23.178  30.374  1.00  0.75           N  
ATOM    447  CD2 HIS A  30      14.890  22.959  31.035  1.00  0.75           C  
ATOM    448  CE1 HIS A  30      16.456  24.394  30.492  1.00  0.75           C  
ATOM    449  NE2 HIS A  30      15.202  24.288  30.892  1.00  0.75           N  
ATOM    450  H   HIS A  30      14.229  20.253  29.066  1.00  0.75           H  
ATOM    451  HA  HIS A  30      17.141  20.763  28.736  1.00  0.75           H  
ATOM    452 1HB  HIS A  30      15.426  20.277  31.199  1.00  0.75           H  
ATOM    453 2HB  HIS A  30      17.162  20.568  31.225  1.00  0.75           H  
ATOM    454  HD2 HIS A  30      13.930  22.549  31.350  1.00  0.75           H  
ATOM    455  HE1 HIS A  30      16.986  25.325  30.294  1.00  0.75           H  
ATOM    456  HE2 HIS A  30      14.571  25.057  31.065  1.00  0.75           H  
ATOM    457  N   HIS A  31      16.026  17.901  28.642  1.00  0.69           N  
ATOM    458  CA  HIS A  31      16.352  16.493  28.661  1.00  0.69           C  
ATOM    459  C   HIS A  31      16.792  16.017  27.289  1.00  0.69           C  
ATOM    460  O   HIS A  31      17.041  14.828  27.075  1.00  0.69           O  
ATOM    461  CB  HIS A  31      15.152  15.727  29.166  1.00  0.69           C  
ATOM    462  CG  HIS A  31      14.777  16.107  30.578  1.00  0.69           C  
ATOM    463  ND1 HIS A  31      15.455  15.640  31.683  1.00  0.69           N  
ATOM    464  CD2 HIS A  31      13.827  16.950  31.054  1.00  0.69           C  
ATOM    465  CE1 HIS A  31      14.924  16.161  32.774  1.00  0.69           C  
ATOM    466  NE2 HIS A  31      13.939  16.960  32.419  1.00  0.69           N  
ATOM    467  H   HIS A  31      15.211  18.211  28.109  1.00  0.69           H  
ATOM    468  HA  HIS A  31      17.164  16.326  29.342  1.00  0.69           H  
ATOM    469 1HB  HIS A  31      14.329  15.929  28.516  1.00  0.69           H  
ATOM    470 2HB  HIS A  31      15.357  14.660  29.129  1.00  0.69           H  
ATOM    471  HD1 HIS A  31      16.226  15.004  31.691  1.00  0.69           H  
ATOM    472  HD2 HIS A  31      13.075  17.563  30.584  1.00  0.69           H  
ATOM    473  HE1 HIS A  31      15.319  15.907  33.757  1.00  0.69           H  
ATOM    474  N   VAL A  32      16.921  16.961  26.376  1.00  0.66           N  
ATOM    475  CA  VAL A  32      17.264  16.671  24.999  1.00  0.66           C  
ATOM    476  C   VAL A  32      18.656  16.061  24.896  1.00  0.66           C  
ATOM    477  O   VAL A  32      19.611  16.560  25.493  1.00  0.66           O  
ATOM    478  CB  VAL A  32      17.154  17.961  24.184  1.00  0.66           C  
ATOM    479  CG1 VAL A  32      17.615  17.733  22.772  1.00  0.66           C  
ATOM    480  CG2 VAL A  32      15.718  18.413  24.230  1.00  0.66           C  
ATOM    481  H   VAL A  32      16.739  17.920  26.642  1.00  0.66           H  
ATOM    482  HA  VAL A  32      16.544  15.964  24.598  1.00  0.66           H  
ATOM    483  HB  VAL A  32      17.790  18.729  24.621  1.00  0.66           H  
ATOM    484 1HG1 VAL A  32      17.519  18.659  22.219  1.00  0.66           H  
ATOM    485 2HG1 VAL A  32      18.654  17.414  22.764  1.00  0.66           H  
ATOM    486 3HG1 VAL A  32      17.002  16.965  22.312  1.00  0.66           H  
ATOM    487 1HG2 VAL A  32      15.606  19.339  23.667  1.00  0.66           H  
ATOM    488 2HG2 VAL A  32      15.088  17.643  23.796  1.00  0.66           H  
ATOM    489 3HG2 VAL A  32      15.421  18.580  25.265  1.00  0.66           H  
ATOM    490  N   GLY A  33      18.750  14.947  24.171  1.00  0.65           N  
ATOM    491  CA  GLY A  33      19.989  14.204  23.988  1.00  0.65           C  
ATOM    492  C   GLY A  33      20.198  13.105  25.037  1.00  0.65           C  
ATOM    493  O   GLY A  33      21.128  12.302  24.923  1.00  0.65           O  
ATOM    494  H   GLY A  33      17.922  14.593  23.698  1.00  0.65           H  
ATOM    495 1HA  GLY A  33      19.981  13.751  22.995  1.00  0.65           H  
ATOM    496 2HA  GLY A  33      20.829  14.896  24.014  1.00  0.65           H  
ATOM    497  N   ARG A  34      19.344  13.054  26.060  1.00  0.65           N  
ATOM    498  CA  ARG A  34      19.493  12.038  27.094  1.00  0.65           C  
ATOM    499  C   ARG A  34      18.929  10.709  26.615  1.00  0.65           C  
ATOM    500  O   ARG A  34      18.053  10.664  25.744  1.00  0.65           O  
ATOM    501  CB  ARG A  34      18.813  12.473  28.376  1.00  0.65           C  
ATOM    502  CG  ARG A  34      19.427  13.744  29.008  1.00  0.65           C  
ATOM    503  CD  ARG A  34      18.742  14.142  30.277  1.00  0.65           C  
ATOM    504  NE  ARG A  34      19.210  15.473  30.784  1.00  0.65           N  
ATOM    505  CZ  ARG A  34      20.263  15.660  31.596  1.00  0.65           C  
ATOM    506  NH1 ARG A  34      20.967  14.629  32.017  1.00  0.65           N  
ATOM    507  NH2 ARG A  34      20.585  16.885  31.971  1.00  0.65           N  
ATOM    508  H   ARG A  34      18.586  13.735  26.148  1.00  0.65           H  
ATOM    509  HA  ARG A  34      20.555  11.908  27.302  1.00  0.65           H  
ATOM    510 1HB  ARG A  34      17.757  12.663  28.187  1.00  0.65           H  
ATOM    511 2HB  ARG A  34      18.867  11.668  29.115  1.00  0.65           H  
ATOM    512 1HG  ARG A  34      20.475  13.556  29.234  1.00  0.65           H  
ATOM    513 2HG  ARG A  34      19.353  14.571  28.301  1.00  0.65           H  
ATOM    514 1HD  ARG A  34      17.673  14.184  30.109  1.00  0.65           H  
ATOM    515 2HD  ARG A  34      18.945  13.393  31.044  1.00  0.65           H  
ATOM    516  HE  ARG A  34      18.696  16.330  30.481  1.00  0.65           H  
ATOM    517 1HH1 ARG A  34      20.714  13.692  31.727  1.00  0.65           H  
ATOM    518 2HH1 ARG A  34      21.757  14.773  32.628  1.00  0.65           H  
ATOM    519 1HH2 ARG A  34      20.034  17.675  31.640  1.00  0.65           H  
ATOM    520 2HH2 ARG A  34      21.371  17.038  32.580  1.00  0.65           H  
ATOM    521  N   LYS A  35      19.442   9.611  27.169  1.00  0.65           N  
ATOM    522  CA  LYS A  35      18.947   8.293  26.783  1.00  0.65           C  
ATOM    523  C   LYS A  35      18.448   7.500  27.980  1.00  0.65           C  
ATOM    524  O   LYS A  35      19.012   7.595  29.085  1.00  0.65           O  
ATOM    525  CB  LYS A  35      20.038   7.506  26.043  1.00  0.65           C  
ATOM    526  CG  LYS A  35      20.446   8.130  24.704  1.00  0.65           C  
ATOM    527  CD  LYS A  35      21.524   7.326  23.996  1.00  0.65           C  
ATOM    528  CE  LYS A  35      21.819   7.913  22.614  1.00  0.65           C  
ATOM    529  NZ  LYS A  35      22.502   9.253  22.693  1.00  0.65           N  
ATOM    530  H   LYS A  35      20.164   9.690  27.870  1.00  0.65           H  
ATOM    531  HA  LYS A  35      18.103   8.421  26.108  1.00  0.65           H  
ATOM    532 1HB  LYS A  35      20.925   7.412  26.673  1.00  0.65           H  
ATOM    533 2HB  LYS A  35      19.672   6.498  25.838  1.00  0.65           H  
ATOM    534 1HG  LYS A  35      19.573   8.192  24.067  1.00  0.65           H  
ATOM    535 2HG  LYS A  35      20.817   9.145  24.861  1.00  0.65           H  
ATOM    536 1HD  LYS A  35      22.436   7.346  24.592  1.00  0.65           H  
ATOM    537 2HD  LYS A  35      21.203   6.295  23.892  1.00  0.65           H  
ATOM    538 1HE  LYS A  35      22.454   7.226  22.060  1.00  0.65           H  
ATOM    539 2HE  LYS A  35      20.877   8.028  22.081  1.00  0.65           H  
ATOM    540 1HZ  LYS A  35      22.661   9.607  21.750  1.00  0.65           H  
ATOM    541 2HZ  LYS A  35      21.921   9.926  23.200  1.00  0.65           H  
ATOM    542 3HZ  LYS A  35      23.377   9.161  23.169  1.00  0.65           H  
ATOM    543  N   GLY A  36      17.426   6.680  27.713  1.00  0.65           N  
ATOM    544  CA  GLY A  36      16.800   5.846  28.730  1.00  0.65           C  
ATOM    545  C   GLY A  36      15.768   4.894  28.152  1.00  0.65           C  
ATOM    546  O   GLY A  36      15.677   4.734  26.936  1.00  0.65           O  
ATOM    547  H   GLY A  36      17.044   6.685  26.765  1.00  0.65           H  
ATOM    548 1HA  GLY A  36      17.554   5.297  29.294  1.00  0.65           H  
ATOM    549 2HA  GLY A  36      16.283   6.503  29.419  1.00  0.65           H  
ATOM    550  N   LYS A  37      15.015   4.235  29.023  1.00  0.67           N  
ATOM    551  CA  LYS A  37      14.021   3.269  28.560  1.00  0.67           C  
ATOM    552  C   LYS A  37      12.615   3.634  28.972  1.00  0.67           C  
ATOM    553  O   LYS A  37      12.386   4.169  30.054  1.00  0.67           O  
ATOM    554  CB  LYS A  37      14.350   1.868  29.071  1.00  0.67           C  
ATOM    555  CG  LYS A  37      15.623   1.274  28.496  1.00  0.67           C  
ATOM    556  CD  LYS A  37      15.846  -0.137  28.985  1.00  0.67           C  
ATOM    557  CE  LYS A  37      17.122  -0.725  28.401  1.00  0.67           C  
ATOM    558  NZ  LYS A  37      17.361  -2.114  28.880  1.00  0.67           N  
ATOM    559  H   LYS A  37      15.152   4.428  30.016  1.00  0.67           H  
ATOM    560  HA  LYS A  37      14.034   3.248  27.474  1.00  0.67           H  
ATOM    561 1HB  LYS A  37      14.439   1.885  30.156  1.00  0.67           H  
ATOM    562 2HB  LYS A  37      13.527   1.194  28.816  1.00  0.67           H  
ATOM    563 1HG  LYS A  37      15.535   1.242  27.417  1.00  0.67           H  
ATOM    564 2HG  LYS A  37      16.476   1.893  28.759  1.00  0.67           H  
ATOM    565 1HD  LYS A  37      15.906  -0.149  30.074  1.00  0.67           H  
ATOM    566 2HD  LYS A  37      14.999  -0.756  28.675  1.00  0.67           H  
ATOM    567 1HE  LYS A  37      17.042  -0.734  27.314  1.00  0.67           H  
ATOM    568 2HE  LYS A  37      17.968  -0.101  28.688  1.00  0.67           H  
ATOM    569 1HZ  LYS A  37      18.212  -2.471  28.472  1.00  0.67           H  
ATOM    570 2HZ  LYS A  37      17.445  -2.115  29.887  1.00  0.67           H  
ATOM    571 3HZ  LYS A  37      16.582  -2.699  28.605  1.00  0.67           H  
ATOM    572  N   ILE A  38      11.651   3.297  28.138  1.00  0.69           N  
ATOM    573  CA  ILE A  38      10.275   3.563  28.520  1.00  0.69           C  
ATOM    574  C   ILE A  38       9.810   2.604  29.606  1.00  0.69           C  
ATOM    575  O   ILE A  38       9.910   1.393  29.450  1.00  0.69           O  
ATOM    576  CB  ILE A  38       9.348   3.451  27.312  1.00  0.69           C  
ATOM    577  CG1 ILE A  38       9.686   4.522  26.290  1.00  0.69           C  
ATOM    578  CG2 ILE A  38       7.907   3.558  27.774  1.00  0.69           C  
ATOM    579  CD1 ILE A  38       8.988   4.314  25.014  1.00  0.69           C  
ATOM    580  H   ILE A  38      11.885   2.875  27.233  1.00  0.69           H  
ATOM    581  HA  ILE A  38      10.209   4.575  28.907  1.00  0.69           H  
ATOM    582  HB  ILE A  38       9.501   2.486  26.825  1.00  0.69           H  
ATOM    583 1HG1 ILE A  38       9.396   5.493  26.676  1.00  0.69           H  
ATOM    584 2HG1 ILE A  38      10.765   4.519  26.106  1.00  0.69           H  
ATOM    585 1HG2 ILE A  38       7.256   3.456  26.913  1.00  0.69           H  
ATOM    586 2HG2 ILE A  38       7.685   2.773  28.481  1.00  0.69           H  
ATOM    587 3HG2 ILE A  38       7.744   4.523  28.254  1.00  0.69           H  
ATOM    588 1HD1 ILE A  38       9.252   5.099  24.316  1.00  0.69           H  
ATOM    589 2HD1 ILE A  38       9.281   3.347  24.613  1.00  0.69           H  
ATOM    590 3HD1 ILE A  38       7.915   4.326  25.180  1.00  0.69           H  
ATOM    591  N   ILE A  39       9.275   3.138  30.694  1.00  0.73           N  
ATOM    592  CA  ILE A  39       8.799   2.299  31.785  1.00  0.73           C  
ATOM    593  C   ILE A  39       7.283   2.390  31.997  1.00  0.73           C  
ATOM    594  O   ILE A  39       6.701   1.535  32.668  1.00  0.73           O  
ATOM    595  CB  ILE A  39       9.534   2.662  33.085  1.00  0.73           C  
ATOM    596  CG1 ILE A  39       9.234   4.093  33.468  1.00  0.73           C  
ATOM    597  CG2 ILE A  39      11.033   2.480  32.904  1.00  0.73           C  
ATOM    598  CD1 ILE A  39       9.702   4.477  34.813  1.00  0.73           C  
ATOM    599  H   ILE A  39       9.220   4.144  30.763  1.00  0.73           H  
ATOM    600  HA  ILE A  39       9.039   1.265  31.550  1.00  0.73           H  
ATOM    601  HB  ILE A  39       9.182   2.018  33.887  1.00  0.73           H  
ATOM    602 1HG1 ILE A  39       9.701   4.752  32.746  1.00  0.73           H  
ATOM    603 2HG1 ILE A  39       8.166   4.240  33.440  1.00  0.73           H  
ATOM    604 1HG2 ILE A  39      11.536   2.726  33.832  1.00  0.73           H  
ATOM    605 2HG2 ILE A  39      11.245   1.446  32.639  1.00  0.73           H  
ATOM    606 3HG2 ILE A  39      11.388   3.135  32.114  1.00  0.73           H  
ATOM    607 1HD1 ILE A  39       9.434   5.505  34.992  1.00  0.73           H  
ATOM    608 2HD1 ILE A  39       9.228   3.842  35.560  1.00  0.73           H  
ATOM    609 3HD1 ILE A  39      10.777   4.365  34.873  1.00  0.73           H  
ATOM    610  N   GLU A  40       6.635   3.382  31.384  1.00  0.80           N  
ATOM    611  CA  GLU A  40       5.177   3.513  31.520  1.00  0.80           C  
ATOM    612  C   GLU A  40       4.559   4.134  30.276  1.00  0.80           C  
ATOM    613  O   GLU A  40       5.080   5.108  29.736  1.00  0.80           O  
ATOM    614  CB  GLU A  40       4.819   4.386  32.729  1.00  0.80           C  
ATOM    615  CG  GLU A  40       3.348   4.471  33.133  1.00  0.80           C  
ATOM    616  CD  GLU A  40       3.133   5.440  34.314  1.00  0.80           C  
ATOM    617  OE1 GLU A  40       4.100   6.037  34.756  1.00  0.80           O  
ATOM    618  OE2 GLU A  40       2.020   5.580  34.753  1.00  0.80           O  
ATOM    619  H   GLU A  40       7.183   4.072  30.872  1.00  0.80           H  
ATOM    620  HA  GLU A  40       4.749   2.518  31.652  1.00  0.80           H  
ATOM    621 1HB  GLU A  40       5.409   4.088  33.596  1.00  0.80           H  
ATOM    622 2HB  GLU A  40       5.067   5.395  32.490  1.00  0.80           H  
ATOM    623 1HG  GLU A  40       2.753   4.812  32.288  1.00  0.80           H  
ATOM    624 2HG  GLU A  40       2.998   3.479  33.410  1.00  0.80           H  
ATOM    625  N   HIS A  41       3.414   3.598  29.859  1.00  0.88           N  
ATOM    626  CA  HIS A  41       2.638   4.130  28.733  1.00  0.88           C  
ATOM    627  C   HIS A  41       1.357   4.823  29.220  1.00  0.88           C  
ATOM    628  O   HIS A  41       0.520   4.209  29.886  1.00  0.88           O  
ATOM    629  CB  HIS A  41       2.303   3.027  27.729  1.00  0.88           C  
ATOM    630  CG  HIS A  41       1.521   3.494  26.529  1.00  0.88           C  
ATOM    631  ND1 HIS A  41       0.720   2.643  25.791  1.00  0.88           N  
ATOM    632  CD2 HIS A  41       1.418   4.712  25.936  1.00  0.88           C  
ATOM    633  CE1 HIS A  41       0.161   3.323  24.802  1.00  0.88           C  
ATOM    634  NE2 HIS A  41       0.568   4.574  24.874  1.00  0.88           N  
ATOM    635  H   HIS A  41       3.055   2.793  30.353  1.00  0.88           H  
ATOM    636  HA  HIS A  41       3.225   4.886  28.209  1.00  0.88           H  
ATOM    637 1HB  HIS A  41       3.228   2.582  27.366  1.00  0.88           H  
ATOM    638 2HB  HIS A  41       1.732   2.244  28.225  1.00  0.88           H  
ATOM    639  HD2 HIS A  41       1.916   5.636  26.241  1.00  0.88           H  
ATOM    640  HE1 HIS A  41      -0.521   2.921  24.053  1.00  0.88           H  
ATOM    641  HE2 HIS A  41       0.303   5.326  24.249  1.00  0.88           H  
ATOM    642  N   LEU A  42       1.239   6.111  28.910  1.00  0.96           N  
ATOM    643  CA  LEU A  42       0.153   6.977  29.333  1.00  0.96           C  
ATOM    644  C   LEU A  42      -0.526   7.595  28.112  1.00  0.96           C  
ATOM    645  O   LEU A  42       0.050   7.642  27.029  1.00  0.96           O  
ATOM    646  CB  LEU A  42       0.705   8.120  30.200  1.00  0.96           C  
ATOM    647  CG  LEU A  42       1.465   7.715  31.446  1.00  0.96           C  
ATOM    648  CD1 LEU A  42       2.968   7.568  31.089  1.00  0.96           C  
ATOM    649  CD2 LEU A  42       1.251   8.759  32.513  1.00  0.96           C  
ATOM    650  H   LEU A  42       1.965   6.544  28.355  1.00  0.96           H  
ATOM    651  HA  LEU A  42      -0.577   6.394  29.893  1.00  0.96           H  
ATOM    652 1HB  LEU A  42       1.370   8.722  29.592  1.00  0.96           H  
ATOM    653 2HB  LEU A  42      -0.127   8.753  30.508  1.00  0.96           H  
ATOM    654  HG  LEU A  42       1.101   6.749  31.802  1.00  0.96           H  
ATOM    655 1HD1 LEU A  42       3.529   7.270  31.964  1.00  0.96           H  
ATOM    656 2HD1 LEU A  42       3.095   6.823  30.321  1.00  0.96           H  
ATOM    657 3HD1 LEU A  42       3.348   8.521  30.726  1.00  0.96           H  
ATOM    658 1HD2 LEU A  42       1.782   8.468  33.415  1.00  0.96           H  
ATOM    659 2HD2 LEU A  42       1.621   9.723  32.158  1.00  0.96           H  
ATOM    660 3HD2 LEU A  42       0.188   8.836  32.733  1.00  0.96           H  
ATOM    661  N   HIS A  43      -1.769   8.034  28.273  1.00  1.03           N  
ATOM    662  CA  HIS A  43      -2.472   8.721  27.191  1.00  1.03           C  
ATOM    663  C   HIS A  43      -2.768  10.154  27.628  1.00  1.03           C  
ATOM    664  O   HIS A  43      -3.547  10.373  28.558  1.00  1.03           O  
ATOM    665  CB  HIS A  43      -3.749   7.963  26.832  1.00  1.03           C  
ATOM    666  CG  HIS A  43      -3.471   6.564  26.335  1.00  1.03           C  
ATOM    667  ND1 HIS A  43      -3.460   6.237  24.995  1.00  1.03           N  
ATOM    668  CD2 HIS A  43      -3.177   5.420  27.005  1.00  1.03           C  
ATOM    669  CE1 HIS A  43      -3.177   4.951  24.863  1.00  1.03           C  
ATOM    670  NE2 HIS A  43      -3.003   4.435  26.066  1.00  1.03           N  
ATOM    671  H   HIS A  43      -2.220   7.932  29.171  1.00  1.03           H  
ATOM    672  HA  HIS A  43      -1.841   8.771  26.301  1.00  1.03           H  
ATOM    673 1HB  HIS A  43      -4.397   7.899  27.707  1.00  1.03           H  
ATOM    674 2HB  HIS A  43      -4.290   8.505  26.058  1.00  1.03           H  
ATOM    675  HD2 HIS A  43      -3.092   5.303  28.086  1.00  1.03           H  
ATOM    676  HE1 HIS A  43      -3.095   4.409  23.920  1.00  1.03           H  
ATOM    677  HE2 HIS A  43      -2.770   3.472  26.272  1.00  1.03           H  
ATOM    678  N   SER A  44      -2.118  11.122  26.986  1.00  1.06           N  
ATOM    679  CA  SER A  44      -2.204  12.514  27.424  1.00  1.06           C  
ATOM    680  C   SER A  44      -1.895  13.551  26.364  1.00  1.06           C  
ATOM    681  O   SER A  44      -1.120  13.336  25.447  1.00  1.06           O  
ATOM    682  CB  SER A  44      -1.247  12.707  28.567  1.00  1.06           C  
ATOM    683  OG  SER A  44      -1.127  14.058  28.988  1.00  1.06           O  
ATOM    684  H   SER A  44      -1.498  10.881  26.210  1.00  1.06           H  
ATOM    685  HA  SER A  44      -3.220  12.687  27.778  1.00  1.06           H  
ATOM    686 1HB  SER A  44      -1.553  12.085  29.407  1.00  1.06           H  
ATOM    687 2HB  SER A  44      -0.303  12.358  28.240  1.00  1.06           H  
ATOM    688  HG  SER A  44      -0.834  14.011  29.911  1.00  1.06           H  
ATOM    689  N   ALA A  45      -2.492  14.720  26.521  1.00  1.05           N  
ATOM    690  CA  ALA A  45      -2.169  15.843  25.651  1.00  1.05           C  
ATOM    691  C   ALA A  45      -0.687  16.238  25.767  1.00  1.05           C  
ATOM    692  O   ALA A  45      -0.108  16.762  24.799  1.00  1.05           O  
ATOM    693  CB  ALA A  45      -3.030  17.042  26.009  1.00  1.05           C  
ATOM    694  H   ALA A  45      -3.148  14.839  27.275  1.00  1.05           H  
ATOM    695  HA  ALA A  45      -2.370  15.550  24.626  1.00  1.05           H  
ATOM    696 1HB  ALA A  45      -2.795  17.866  25.336  1.00  1.05           H  
ATOM    697 2HB  ALA A  45      -4.081  16.778  25.907  1.00  1.05           H  
ATOM    698 3HB  ALA A  45      -2.826  17.342  27.035  1.00  1.05           H  
ATOM    699  N   THR A  46      -0.082  16.029  26.945  1.00  0.99           N  
ATOM    700  CA  THR A  46       1.294  16.464  27.180  1.00  0.99           C  
ATOM    701  C   THR A  46       2.295  15.348  27.498  1.00  0.99           C  
ATOM    702  O   THR A  46       3.452  15.451  27.101  1.00  0.99           O  
ATOM    703  CB  THR A  46       1.368  17.504  28.305  1.00  0.99           C  
ATOM    704  OG1 THR A  46       0.527  18.626  27.992  1.00  0.99           O  
ATOM    705  CG2 THR A  46       2.803  17.990  28.425  1.00  0.99           C  
ATOM    706  H   THR A  46      -0.584  15.532  27.679  1.00  0.99           H  
ATOM    707  HA  THR A  46       1.646  16.951  26.271  1.00  0.99           H  
ATOM    708  HB  THR A  46       1.049  17.057  29.247  1.00  0.99           H  
ATOM    709  HG1 THR A  46       0.761  18.968  27.124  1.00  0.99           H  
ATOM    710 1HG2 THR A  46       2.876  18.730  29.219  1.00  0.99           H  
ATOM    711 2HG2 THR A  46       3.447  17.150  28.648  1.00  0.99           H  
ATOM    712 3HG2 THR A  46       3.115  18.437  27.483  1.00  0.99           H  
ATOM    713  N   TYR A  47       1.906  14.362  28.313  1.00  0.90           N  
ATOM    714  CA  TYR A  47       2.880  13.332  28.730  1.00  0.90           C  
ATOM    715  C   TYR A  47       2.445  11.893  28.443  1.00  0.90           C  
ATOM    716  O   TYR A  47       1.595  11.349  29.150  1.00  0.90           O  
ATOM    717  CB  TYR A  47       3.202  13.470  30.206  1.00  0.90           C  
ATOM    718  CG  TYR A  47       3.858  14.790  30.576  1.00  0.90           C  
ATOM    719  CD1 TYR A  47       3.173  15.739  31.312  1.00  0.90           C  
ATOM    720  CD2 TYR A  47       5.143  15.053  30.146  1.00  0.90           C  
ATOM    721  CE1 TYR A  47       3.791  16.938  31.633  1.00  0.90           C  
ATOM    722  CE2 TYR A  47       5.764  16.243  30.459  1.00  0.90           C  
ATOM    723  CZ  TYR A  47       5.096  17.184  31.202  1.00  0.90           C  
ATOM    724  OH  TYR A  47       5.708  18.374  31.521  1.00  0.90           O  
ATOM    725  H   TYR A  47       0.934  14.315  28.612  1.00  0.90           H  
ATOM    726  HA  TYR A  47       3.802  13.492  28.174  1.00  0.90           H  
ATOM    727 1HB  TYR A  47       2.287  13.370  30.786  1.00  0.90           H  
ATOM    728 2HB  TYR A  47       3.851  12.662  30.489  1.00  0.90           H  
ATOM    729  HD1 TYR A  47       2.155  15.544  31.644  1.00  0.90           H  
ATOM    730  HD2 TYR A  47       5.664  14.315  29.555  1.00  0.90           H  
ATOM    731  HE1 TYR A  47       3.257  17.686  32.217  1.00  0.90           H  
ATOM    732  HE2 TYR A  47       6.785  16.434  30.113  1.00  0.90           H  
ATOM    733  HH  TYR A  47       6.627  18.356  31.220  1.00  0.90           H  
ATOM    734  N   ASP A  48       3.060  11.273  27.433  1.00  0.81           N  
ATOM    735  CA  ASP A  48       2.685   9.935  26.977  1.00  0.81           C  
ATOM    736  C   ASP A  48       3.557   8.834  27.566  1.00  0.81           C  
ATOM    737  O   ASP A  48       3.124   7.692  27.703  1.00  0.81           O  
ATOM    738  CB  ASP A  48       2.771   9.847  25.463  1.00  0.81           C  
ATOM    739  CG  ASP A  48       1.820  10.773  24.742  1.00  0.81           C  
ATOM    740  OD1 ASP A  48       0.634  10.668  24.966  1.00  0.81           O  
ATOM    741  OD2 ASP A  48       2.299  11.594  23.961  1.00  0.81           O  
ATOM    742  H   ASP A  48       3.828  11.749  26.969  1.00  0.81           H  
ATOM    743  HA  ASP A  48       1.655   9.749  27.277  1.00  0.81           H  
ATOM    744 1HB  ASP A  48       3.785  10.069  25.160  1.00  0.81           H  
ATOM    745 2HB  ASP A  48       2.558   8.820  25.154  1.00  0.81           H  
ATOM    746  N   TYR A  49       4.814   9.135  27.858  1.00  0.73           N  
ATOM    747  CA  TYR A  49       5.644   8.066  28.381  1.00  0.73           C  
ATOM    748  C   TYR A  49       6.503   8.445  29.560  1.00  0.73           C  
ATOM    749  O   TYR A  49       7.062   9.538  29.626  1.00  0.73           O  
ATOM    750  CB  TYR A  49       6.557   7.492  27.304  1.00  0.73           C  
ATOM    751  CG  TYR A  49       5.857   6.860  26.121  1.00  0.73           C  
ATOM    752  CD1 TYR A  49       5.599   7.581  24.968  1.00  0.73           C  
ATOM    753  CD2 TYR A  49       5.439   5.554  26.217  1.00  0.73           C  
ATOM    754  CE1 TYR A  49       4.943   6.970  23.917  1.00  0.73           C  
ATOM    755  CE2 TYR A  49       4.790   4.949  25.177  1.00  0.73           C  
ATOM    756  CZ  TYR A  49       4.542   5.650  24.031  1.00  0.73           C  
ATOM    757  OH  TYR A  49       3.873   5.042  23.005  1.00  0.73           O  
ATOM    758  H   TYR A  49       5.174  10.078  27.725  1.00  0.73           H  
ATOM    759  HA  TYR A  49       4.991   7.272  28.723  1.00  0.73           H  
ATOM    760 1HB  TYR A  49       7.185   8.288  26.936  1.00  0.73           H  
ATOM    761 2HB  TYR A  49       7.210   6.747  27.753  1.00  0.73           H  
ATOM    762  HD1 TYR A  49       5.914   8.623  24.890  1.00  0.73           H  
ATOM    763  HD2 TYR A  49       5.621   5.002  27.131  1.00  0.73           H  
ATOM    764  HE1 TYR A  49       4.733   7.519  23.011  1.00  0.73           H  
ATOM    765  HE2 TYR A  49       4.462   3.911  25.265  1.00  0.73           H  
ATOM    766  HH  TYR A  49       4.069   5.501  22.170  1.00  0.73           H  
ATOM    767  N   ALA A  50       6.669   7.504  30.475  1.00  0.69           N  
ATOM    768  CA  ALA A  50       7.650   7.706  31.528  1.00  0.69           C  
ATOM    769  C   ALA A  50       8.892   7.014  31.063  1.00  0.69           C  
ATOM    770  O   ALA A  50       8.820   5.847  30.662  1.00  0.69           O  
ATOM    771  CB  ALA A  50       7.225   7.156  32.861  1.00  0.69           C  
ATOM    772  H   ALA A  50       6.147   6.631  30.389  1.00  0.69           H  
ATOM    773  HA  ALA A  50       7.848   8.769  31.633  1.00  0.69           H  
ATOM    774 1HB  ALA A  50       8.010   7.335  33.591  1.00  0.69           H  
ATOM    775 2HB  ALA A  50       6.341   7.608  33.181  1.00  0.69           H  
ATOM    776 3HB  ALA A  50       7.071   6.113  32.764  1.00  0.69           H  
ATOM    777  N   VAL A  51      10.010   7.710  31.120  1.00  0.67           N  
ATOM    778  CA  VAL A  51      11.281   7.165  30.692  1.00  0.67           C  
ATOM    779  C   VAL A  51      12.308   7.192  31.821  1.00  0.67           C  
ATOM    780  O   VAL A  51      12.448   8.195  32.533  1.00  0.67           O  
ATOM    781  CB  VAL A  51      11.786   7.958  29.465  1.00  0.67           C  
ATOM    782  CG1 VAL A  51      13.164   7.468  29.006  1.00  0.67           C  
ATOM    783  CG2 VAL A  51      10.775   7.826  28.313  1.00  0.67           C  
ATOM    784  H   VAL A  51       9.978   8.676  31.444  1.00  0.67           H  
ATOM    785  HA  VAL A  51      11.123   6.136  30.395  1.00  0.67           H  
ATOM    786  HB  VAL A  51      11.888   8.977  29.744  1.00  0.67           H  
ATOM    787 1HG1 VAL A  51      13.493   8.061  28.153  1.00  0.67           H  
ATOM    788 2HG1 VAL A  51      13.890   7.577  29.817  1.00  0.67           H  
ATOM    789 3HG1 VAL A  51      13.102   6.431  28.714  1.00  0.67           H  
ATOM    790 1HG2 VAL A  51      11.124   8.400  27.457  1.00  0.67           H  
ATOM    791 2HG2 VAL A  51      10.696   6.786  28.044  1.00  0.67           H  
ATOM    792 3HG2 VAL A  51       9.799   8.201  28.621  1.00  0.67           H  
ATOM    793  N   SER A  52      12.991   6.067  32.015  1.00  0.67           N  
ATOM    794  CA  SER A  52      14.030   5.963  33.030  1.00  0.67           C  
ATOM    795  C   SER A  52      15.393   6.116  32.385  1.00  0.67           C  
ATOM    796  O   SER A  52      15.781   5.312  31.532  1.00  0.67           O  
ATOM    797  CB  SER A  52      13.969   4.637  33.747  1.00  0.67           C  
ATOM    798  OG  SER A  52      15.040   4.502  34.640  1.00  0.67           O  
ATOM    799  H   SER A  52      12.805   5.280  31.401  1.00  0.67           H  
ATOM    800  HA  SER A  52      13.901   6.763  33.758  1.00  0.67           H  
ATOM    801 1HB  SER A  52      13.036   4.560  34.285  1.00  0.67           H  
ATOM    802 2HB  SER A  52      13.997   3.832  33.013  1.00  0.67           H  
ATOM    803  HG  SER A  52      15.811   4.903  34.201  1.00  0.67           H  
ATOM    804  N   ASP A  53      16.094   7.174  32.748  1.00  0.69           N  
ATOM    805  CA  ASP A  53      17.387   7.465  32.149  1.00  0.69           C  
ATOM    806  C   ASP A  53      18.483   6.608  32.729  1.00  0.69           C  
ATOM    807  O   ASP A  53      18.331   6.021  33.802  1.00  0.69           O  
ATOM    808  CB  ASP A  53      17.738   8.952  32.183  1.00  0.69           C  
ATOM    809  CG  ASP A  53      16.904   9.764  31.145  1.00  0.69           C  
ATOM    810  OD1 ASP A  53      16.248   9.156  30.322  1.00  0.69           O  
ATOM    811  OD2 ASP A  53      16.983  10.975  31.162  1.00  0.69           O  
ATOM    812  H   ASP A  53      15.728   7.785  33.483  1.00  0.69           H  
ATOM    813  HA  ASP A  53      17.338   7.223  31.104  1.00  0.69           H  
ATOM    814 1HB  ASP A  53      17.549   9.351  33.183  1.00  0.69           H  
ATOM    815 2HB  ASP A  53      18.794   9.086  31.963  1.00  0.69           H  
ATOM    816  N   GLU A  54      19.622   6.589  32.047  1.00  0.71           N  
ATOM    817  CA  GLU A  54      20.797   5.832  32.502  1.00  0.71           C  
ATOM    818  C   GLU A  54      21.285   6.282  33.891  1.00  0.71           C  
ATOM    819  O   GLU A  54      21.972   5.534  34.586  1.00  0.71           O  
ATOM    820  CB  GLU A  54      21.952   5.954  31.499  1.00  0.71           C  
ATOM    821  CG  GLU A  54      21.722   5.241  30.163  1.00  0.71           C  
ATOM    822  CD  GLU A  54      22.904   5.353  29.205  1.00  0.71           C  
ATOM    823  OE1 GLU A  54      23.852   6.036  29.525  1.00  0.71           O  
ATOM    824  OE2 GLU A  54      22.853   4.746  28.158  1.00  0.71           O  
ATOM    825  H   GLU A  54      19.633   7.067  31.140  1.00  0.71           H  
ATOM    826  HA  GLU A  54      20.513   4.781  32.570  1.00  0.71           H  
ATOM    827 1HB  GLU A  54      22.133   7.008  31.287  1.00  0.71           H  
ATOM    828 2HB  GLU A  54      22.861   5.551  31.944  1.00  0.71           H  
ATOM    829 1HG  GLU A  54      21.526   4.187  30.357  1.00  0.71           H  
ATOM    830 2HG  GLU A  54      20.835   5.664  29.689  1.00  0.71           H  
ATOM    831  N   THR A  55      20.919   7.502  34.286  1.00  0.73           N  
ATOM    832  CA  THR A  55      21.282   8.079  35.577  1.00  0.73           C  
ATOM    833  C   THR A  55      20.410   7.559  36.720  1.00  0.73           C  
ATOM    834  O   THR A  55      20.708   7.794  37.892  1.00  0.73           O  
ATOM    835  CB  THR A  55      21.078   9.595  35.561  1.00  0.73           C  
ATOM    836  OG1 THR A  55      19.667   9.879  35.359  1.00  0.73           O  
ATOM    837  CG2 THR A  55      21.875  10.214  34.433  1.00  0.73           C  
ATOM    838  H   THR A  55      20.364   8.050  33.647  1.00  0.73           H  
ATOM    839  HA  THR A  55      22.324   7.837  35.789  1.00  0.73           H  
ATOM    840  HB  THR A  55      21.392  10.014  36.518  1.00  0.73           H  
ATOM    841  HG1 THR A  55      19.442  10.760  35.774  1.00  0.73           H  
ATOM    842 1HG2 THR A  55      21.717  11.293  34.426  1.00  0.73           H  
ATOM    843 2HG2 THR A  55      22.934  10.001  34.577  1.00  0.73           H  
ATOM    844 3HG2 THR A  55      21.546   9.791  33.483  1.00  0.73           H  
ATOM    845  N   GLY A  56      19.307   6.890  36.382  1.00  0.74           N  
ATOM    846  CA  GLY A  56      18.333   6.431  37.358  1.00  0.74           C  
ATOM    847  C   GLY A  56      17.164   7.410  37.526  1.00  0.74           C  
ATOM    848  O   GLY A  56      16.189   7.106  38.217  1.00  0.74           O  
ATOM    849  H   GLY A  56      19.121   6.686  35.402  1.00  0.74           H  
ATOM    850 1HA  GLY A  56      17.947   5.463  37.038  1.00  0.74           H  
ATOM    851 2HA  GLY A  56      18.824   6.277  38.317  1.00  0.74           H  
ATOM    852  N   ASP A  57      17.242   8.582  36.895  1.00  0.73           N  
ATOM    853  CA  ASP A  57      16.157   9.556  37.007  1.00  0.73           C  
ATOM    854  C   ASP A  57      14.948   9.149  36.156  1.00  0.73           C  
ATOM    855  O   ASP A  57      15.106   8.592  35.067  1.00  0.73           O  
ATOM    856  CB  ASP A  57      16.633  10.923  36.530  1.00  0.73           C  
ATOM    857  CG  ASP A  57      17.687  11.556  37.421  1.00  0.73           C  
ATOM    858  OD1 ASP A  57      17.520  11.599  38.617  1.00  0.73           O  
ATOM    859  OD2 ASP A  57      18.689  11.967  36.869  1.00  0.73           O  
ATOM    860  H   ASP A  57      18.073   8.819  36.348  1.00  0.73           H  
ATOM    861  HA  ASP A  57      15.846   9.618  38.050  1.00  0.73           H  
ATOM    862 1HB  ASP A  57      17.038  10.827  35.521  1.00  0.73           H  
ATOM    863 2HB  ASP A  57      15.776  11.598  36.469  1.00  0.73           H  
ATOM    864  N   ILE A  58      13.737   9.461  36.630  1.00  0.72           N  
ATOM    865  CA  ILE A  58      12.529   9.221  35.829  1.00  0.72           C  
ATOM    866  C   ILE A  58      11.850  10.520  35.428  1.00  0.72           C  
ATOM    867  O   ILE A  58      11.541  11.367  36.273  1.00  0.72           O  
ATOM    868  CB  ILE A  58      11.506   8.321  36.547  1.00  0.72           C  
ATOM    869  CG1 ILE A  58      12.127   6.945  36.808  1.00  0.72           C  
ATOM    870  CG2 ILE A  58      10.225   8.197  35.680  1.00  0.72           C  
ATOM    871  CD1 ILE A  58      11.307   6.071  37.719  1.00  0.72           C  
ATOM    872  H   ILE A  58      13.654   9.889  37.541  1.00  0.72           H  
ATOM    873  HA  ILE A  58      12.820   8.710  34.917  1.00  0.72           H  
ATOM    874  HB  ILE A  58      11.249   8.755  37.511  1.00  0.72           H  
ATOM    875 1HG1 ILE A  58      12.247   6.436  35.855  1.00  0.72           H  
ATOM    876 2HG1 ILE A  58      13.114   7.075  37.255  1.00  0.72           H  
ATOM    877 1HG2 ILE A  58       9.503   7.566  36.190  1.00  0.72           H  
ATOM    878 2HG2 ILE A  58       9.788   9.181  35.522  1.00  0.72           H  
ATOM    879 3HG2 ILE A  58      10.483   7.756  34.712  1.00  0.72           H  
ATOM    880 1HD1 ILE A  58      11.811   5.113  37.847  1.00  0.72           H  
ATOM    881 2HD1 ILE A  58      11.198   6.558  38.688  1.00  0.72           H  
ATOM    882 3HD1 ILE A  58      10.326   5.909  37.287  1.00  0.72           H  
ATOM    883  N   THR A  59      11.635  10.665  34.129  1.00  0.72           N  
ATOM    884  CA  THR A  59      11.012  11.849  33.557  1.00  0.72           C  
ATOM    885  C   THR A  59       9.888  11.498  32.583  1.00  0.72           C  
ATOM    886  O   THR A  59       9.977  10.528  31.829  1.00  0.72           O  
ATOM    887  CB  THR A  59      12.078  12.749  32.910  1.00  0.72           C  
ATOM    888  OG1 THR A  59      13.003  13.169  33.924  1.00  0.72           O  
ATOM    889  CG2 THR A  59      11.463  13.976  32.224  1.00  0.72           C  
ATOM    890  H   THR A  59      11.926   9.903  33.512  1.00  0.72           H  
ATOM    891  HA  THR A  59      10.563  12.421  34.369  1.00  0.72           H  
ATOM    892  HB  THR A  59      12.625  12.171  32.184  1.00  0.72           H  
ATOM    893  HG1 THR A  59      12.528  13.651  34.611  1.00  0.72           H  
ATOM    894 1HG2 THR A  59      12.253  14.573  31.785  1.00  0.72           H  
ATOM    895 2HG2 THR A  59      10.780  13.667  31.439  1.00  0.72           H  
ATOM    896 3HG2 THR A  59      10.923  14.575  32.951  1.00  0.72           H  
ATOM    897  N   TYR A  60       8.810  12.269  32.638  1.00  0.73           N  
ATOM    898  CA  TYR A  60       7.687  12.078  31.726  1.00  0.73           C  
ATOM    899  C   TYR A  60       7.858  12.908  30.460  1.00  0.73           C  
ATOM    900  O   TYR A  60       8.155  14.094  30.535  1.00  0.73           O  
ATOM    901  CB  TYR A  60       6.392  12.403  32.460  1.00  0.73           C  
ATOM    902  CG  TYR A  60       5.994  11.332  33.447  1.00  0.73           C  
ATOM    903  CD1 TYR A  60       6.541  11.303  34.725  1.00  0.73           C  
ATOM    904  CD2 TYR A  60       5.056  10.381  33.076  1.00  0.73           C  
ATOM    905  CE1 TYR A  60       6.164  10.309  35.614  1.00  0.73           C  
ATOM    906  CE2 TYR A  60       4.678   9.403  33.974  1.00  0.73           C  
ATOM    907  CZ  TYR A  60       5.223   9.355  35.229  1.00  0.73           C  
ATOM    908  OH  TYR A  60       4.850   8.347  36.112  1.00  0.73           O  
ATOM    909  H   TYR A  60       8.782  13.029  33.300  1.00  0.73           H  
ATOM    910  HA  TYR A  60       7.657  11.039  31.429  1.00  0.73           H  
ATOM    911 1HB  TYR A  60       6.489  13.351  32.989  1.00  0.73           H  
ATOM    912 2HB  TYR A  60       5.610  12.507  31.749  1.00  0.73           H  
ATOM    913  HD1 TYR A  60       7.276  12.051  35.024  1.00  0.73           H  
ATOM    914  HD2 TYR A  60       4.622  10.401  32.073  1.00  0.73           H  
ATOM    915  HE1 TYR A  60       6.601  10.276  36.612  1.00  0.73           H  
ATOM    916  HE2 TYR A  60       3.959   8.653  33.694  1.00  0.73           H  
ATOM    917  HH  TYR A  60       4.433   7.592  35.619  1.00  0.73           H  
ATOM    918  N   PHE A  61       7.635  12.267  29.306  1.00  0.75           N  
ATOM    919  CA  PHE A  61       7.790  12.857  27.971  1.00  0.75           C  
ATOM    920  C   PHE A  61       6.567  12.740  27.060  1.00  0.75           C  
ATOM    921  O   PHE A  61       5.744  11.822  27.199  1.00  0.75           O  
ATOM    922  CB  PHE A  61       8.953  12.175  27.249  1.00  0.75           C  
ATOM    923  CG  PHE A  61      10.236  12.388  27.893  1.00  0.75           C  
ATOM    924  CD1 PHE A  61      10.697  11.536  28.859  1.00  0.75           C  
ATOM    925  CD2 PHE A  61      10.992  13.457  27.541  1.00  0.75           C  
ATOM    926  CE1 PHE A  61      11.907  11.764  29.455  1.00  0.75           C  
ATOM    927  CE2 PHE A  61      12.196  13.685  28.142  1.00  0.75           C  
ATOM    928  CZ  PHE A  61      12.654  12.839  29.100  1.00  0.75           C  
ATOM    929  H   PHE A  61       7.387  11.285  29.365  1.00  0.75           H  
ATOM    930  HA  PHE A  61       8.017  13.919  28.090  1.00  0.75           H  
ATOM    931 1HB  PHE A  61       8.768  11.100  27.200  1.00  0.75           H  
ATOM    932 2HB  PHE A  61       9.014  12.547  26.221  1.00  0.75           H  
ATOM    933  HD1 PHE A  61      10.090  10.674  29.154  1.00  0.75           H  
ATOM    934  HD2 PHE A  61      10.621  14.141  26.765  1.00  0.75           H  
ATOM    935  HE1 PHE A  61      12.273  11.086  30.222  1.00  0.75           H  
ATOM    936  HE2 PHE A  61      12.781  14.532  27.845  1.00  0.75           H  
ATOM    937  HZ  PHE A  61      13.616  13.016  29.580  1.00  0.75           H  
ATOM    938  N   LYS A  62       6.449  13.665  26.108  1.00  0.77           N  
ATOM    939  CA  LYS A  62       5.417  13.546  25.074  1.00  0.77           C  
ATOM    940  C   LYS A  62       5.953  12.558  24.047  1.00  0.77           C  
ATOM    941  O   LYS A  62       7.159  12.523  23.809  1.00  0.77           O  
ATOM    942  CB  LYS A  62       5.053  14.882  24.417  1.00  0.77           C  
ATOM    943  CG  LYS A  62       3.836  14.772  23.473  1.00  0.77           C  
ATOM    944  CD  LYS A  62       3.336  16.112  22.981  1.00  0.77           C  
ATOM    945  CE  LYS A  62       2.181  15.915  22.001  1.00  0.77           C  
ATOM    946  NZ  LYS A  62       1.003  15.269  22.666  1.00  0.77           N  
ATOM    947  H   LYS A  62       7.126  14.438  26.054  1.00  0.77           H  
ATOM    948  HA  LYS A  62       4.508  13.128  25.508  1.00  0.77           H  
ATOM    949 1HB  LYS A  62       4.857  15.635  25.167  1.00  0.77           H  
ATOM    950 2HB  LYS A  62       5.893  15.229  23.830  1.00  0.77           H  
ATOM    951 1HG  LYS A  62       4.095  14.175  22.607  1.00  0.77           H  
ATOM    952 2HG  LYS A  62       3.021  14.264  24.006  1.00  0.77           H  
ATOM    953 1HD  LYS A  62       2.981  16.699  23.836  1.00  0.77           H  
ATOM    954 2HD  LYS A  62       4.143  16.655  22.492  1.00  0.77           H  
ATOM    955 1HE  LYS A  62       1.875  16.881  21.602  1.00  0.77           H  
ATOM    956 2HE  LYS A  62       2.513  15.277  21.178  1.00  0.77           H  
ATOM    957 1HZ  LYS A  62       0.256  15.146  22.008  1.00  0.77           H  
ATOM    958 2HZ  LYS A  62       1.271  14.358  23.039  1.00  0.77           H  
ATOM    959 3HZ  LYS A  62       0.657  15.857  23.447  1.00  0.77           H  
ATOM    960  N   GLU A  63       5.102  11.770  23.410  1.00  0.78           N  
ATOM    961  CA  GLU A  63       5.589  10.837  22.394  1.00  0.78           C  
ATOM    962  C   GLU A  63       6.472  11.460  21.315  1.00  0.78           C  
ATOM    963  O   GLU A  63       7.452  10.859  20.883  1.00  0.78           O  
ATOM    964  CB  GLU A  63       4.429  10.171  21.682  1.00  0.78           C  
ATOM    965  CG  GLU A  63       4.867   9.215  20.630  1.00  0.78           C  
ATOM    966  CD  GLU A  63       3.749   8.530  19.972  1.00  0.78           C  
ATOM    967  OE1 GLU A  63       2.671   8.485  20.507  1.00  0.78           O  
ATOM    968  OE2 GLU A  63       3.975   8.004  18.915  1.00  0.78           O  
ATOM    969  H   GLU A  63       4.097  11.797  23.628  1.00  0.78           H  
ATOM    970  HA  GLU A  63       6.177  10.071  22.902  1.00  0.78           H  
ATOM    971 1HB  GLU A  63       3.808   9.643  22.404  1.00  0.78           H  
ATOM    972 2HB  GLU A  63       3.806  10.934  21.210  1.00  0.78           H  
ATOM    973 1HG  GLU A  63       5.437   9.749  19.884  1.00  0.78           H  
ATOM    974 2HG  GLU A  63       5.528   8.478  21.078  1.00  0.78           H  
ATOM    975  N   HIS A  64       6.155  12.673  20.873  1.00  0.79           N  
ATOM    976  CA  HIS A  64       6.918  13.279  19.785  1.00  0.79           C  
ATOM    977  C   HIS A  64       8.255  13.874  20.234  1.00  0.79           C  
ATOM    978  O   HIS A  64       9.003  14.434  19.419  1.00  0.79           O  
ATOM    979  CB  HIS A  64       6.062  14.300  19.038  1.00  0.79           C  
ATOM    980  CG  HIS A  64       4.969  13.621  18.229  1.00  0.79           C  
ATOM    981  ND1 HIS A  64       3.999  14.316  17.545  1.00  0.79           N  
ATOM    982  CD2 HIS A  64       4.721  12.305  18.005  1.00  0.79           C  
ATOM    983  CE1 HIS A  64       3.196  13.448  16.928  1.00  0.79           C  
ATOM    984  NE2 HIS A  64       3.618  12.225  17.197  1.00  0.79           N  
ATOM    985  H   HIS A  64       5.367  13.155  21.273  1.00  0.79           H  
ATOM    986  HA  HIS A  64       7.160  12.500  19.062  1.00  0.79           H  
ATOM    987 1HB  HIS A  64       5.597  14.984  19.751  1.00  0.79           H  
ATOM    988 2HB  HIS A  64       6.685  14.887  18.364  1.00  0.79           H  
ATOM    989  HD2 HIS A  64       5.289  11.466  18.390  1.00  0.79           H  
ATOM    990  HE1 HIS A  64       2.335  13.699  16.311  1.00  0.79           H  
ATOM    991  HE2 HIS A  64       3.195  11.335  16.868  1.00  0.79           H  
ATOM    992  N   GLU A  65       8.563  13.739  21.531  1.00  0.79           N  
ATOM    993  CA  GLU A  65       9.843  14.144  22.079  1.00  0.79           C  
ATOM    994  C   GLU A  65      10.786  12.933  22.104  1.00  0.79           C  
ATOM    995  O   GLU A  65      11.952  13.070  22.477  1.00  0.79           O  
ATOM    996  CB  GLU A  65       9.707  14.738  23.494  1.00  0.79           C  
ATOM    997  CG  GLU A  65       8.942  16.081  23.583  1.00  0.79           C  
ATOM    998  CD  GLU A  65       8.763  16.640  25.035  1.00  0.79           C  
ATOM    999  OE1 GLU A  65       8.376  15.884  25.908  1.00  0.79           O  
ATOM   1000  OE2 GLU A  65       9.022  17.829  25.249  1.00  0.79           O  
ATOM   1001  H   GLU A  65       7.910  13.290  22.169  1.00  0.79           H  
ATOM   1002  HA  GLU A  65      10.273  14.908  21.436  1.00  0.79           H  
ATOM   1003 1HB  GLU A  65       9.202  14.021  24.140  1.00  0.79           H  
ATOM   1004 2HB  GLU A  65      10.703  14.899  23.909  1.00  0.79           H  
ATOM   1005 1HG  GLU A  65       9.479  16.804  22.988  1.00  0.79           H  
ATOM   1006 2HG  GLU A  65       7.969  15.947  23.123  1.00  0.79           H  
ATOM   1007  N   LEU A  66      10.281  11.738  21.737  1.00  0.82           N  
ATOM   1008  CA  LEU A  66      11.114  10.535  21.772  1.00  0.82           C  
ATOM   1009  C   LEU A  66      11.469   9.965  20.386  1.00  0.82           C  
ATOM   1010  O   LEU A  66      10.612   9.855  19.500  1.00  0.82           O  
ATOM   1011  CB  LEU A  66      10.380   9.433  22.540  1.00  0.82           C  
ATOM   1012  CG  LEU A  66       9.943   9.734  23.972  1.00  0.82           C  
ATOM   1013  CD1 LEU A  66       9.218   8.520  24.538  1.00  0.82           C  
ATOM   1014  CD2 LEU A  66      11.122  10.095  24.770  1.00  0.82           C  
ATOM   1015  H   LEU A  66       9.310  11.645  21.433  1.00  0.82           H  
ATOM   1016  HA  LEU A  66      12.045  10.774  22.289  1.00  0.82           H  
ATOM   1017 1HB  LEU A  66       9.480   9.226  22.001  1.00  0.82           H  
ATOM   1018 2HB  LEU A  66      10.997   8.534  22.546  1.00  0.82           H  
ATOM   1019  HG  LEU A  66       9.235  10.574  23.973  1.00  0.82           H  
ATOM   1020 1HD1 LEU A  66       8.903   8.742  25.548  1.00  0.82           H  
ATOM   1021 2HD1 LEU A  66       8.349   8.295  23.921  1.00  0.82           H  
ATOM   1022 3HD1 LEU A  66       9.887   7.663  24.546  1.00  0.82           H  
ATOM   1023 1HD2 LEU A  66      10.825  10.322  25.788  1.00  0.82           H  
ATOM   1024 2HD2 LEU A  66      11.835   9.277  24.774  1.00  0.82           H  
ATOM   1025 3HD2 LEU A  66      11.571  10.971  24.314  1.00  0.82           H  
ATOM   1026  N   THR A  67      12.710   9.491  20.255  1.00  0.89           N  
ATOM   1027  CA  THR A  67      13.209   8.770  19.081  1.00  0.89           C  
ATOM   1028  C   THR A  67      13.681   7.382  19.521  1.00  0.89           C  
ATOM   1029  O   THR A  67      14.376   7.272  20.528  1.00  0.89           O  
ATOM   1030  CB  THR A  67      14.374   9.547  18.423  1.00  0.89           C  
ATOM   1031  OG1 THR A  67      13.892  10.810  17.966  1.00  0.89           O  
ATOM   1032  CG2 THR A  67      15.031   8.806  17.279  1.00  0.89           C  
ATOM   1033  H   THR A  67      13.366   9.666  21.018  1.00  0.89           H  
ATOM   1034  HA  THR A  67      12.395   8.688  18.367  1.00  0.89           H  
ATOM   1035  HB  THR A  67      15.132   9.725  19.193  1.00  0.89           H  
ATOM   1036  HG1 THR A  67      13.277  10.664  17.240  1.00  0.89           H  
ATOM   1037 1HG2 THR A  67      15.852   9.406  16.891  1.00  0.89           H  
ATOM   1038 2HG2 THR A  67      15.420   7.853  17.637  1.00  0.89           H  
ATOM   1039 3HG2 THR A  67      14.318   8.636  16.488  1.00  0.89           H  
ATOM   1040  N   PRO A  68      13.328   6.291  18.835  1.00  1.03           N  
ATOM   1041  CA  PRO A  68      13.747   4.958  19.201  1.00  1.03           C  
ATOM   1042  C   PRO A  68      15.230   4.759  18.942  1.00  1.03           C  
ATOM   1043  O   PRO A  68      15.782   5.323  17.995  1.00  1.03           O  
ATOM   1044  CB  PRO A  68      12.887   4.090  18.281  1.00  1.03           C  
ATOM   1045  CG  PRO A  68      12.598   4.958  17.080  1.00  1.03           C  
ATOM   1046  CD  PRO A  68      12.492   6.360  17.624  1.00  1.03           C  
ATOM   1047  HA  PRO A  68      13.514   4.763  20.253  1.00  1.03           H  
ATOM   1048 1HB  PRO A  68      13.420   3.156  18.040  1.00  1.03           H  
ATOM   1049 2HB  PRO A  68      11.971   3.818  18.785  1.00  1.03           H  
ATOM   1050 1HG  PRO A  68      13.409   4.862  16.350  1.00  1.03           H  
ATOM   1051 2HG  PRO A  68      11.680   4.614  16.581  1.00  1.03           H  
ATOM   1052 1HD  PRO A  68      12.888   7.031  16.886  1.00  1.03           H  
ATOM   1053 2HD  PRO A  68      11.478   6.599  17.872  1.00  1.03           H  
ATOM   1054  N   LEU A  69      15.848   3.913  19.749  1.00  1.27           N  
ATOM   1055  CA  LEU A  69      17.231   3.495  19.567  1.00  1.27           C  
ATOM   1056  C   LEU A  69      17.266   2.069  19.067  1.00  1.27           C  
ATOM   1057  O   LEU A  69      16.329   1.311  19.304  1.00  1.27           O  
ATOM   1058  CB  LEU A  69      17.997   3.665  20.869  1.00  1.27           C  
ATOM   1059  CG  LEU A  69      18.003   5.087  21.369  1.00  1.27           C  
ATOM   1060  CD1 LEU A  69      18.657   5.159  22.724  1.00  1.27           C  
ATOM   1061  CD2 LEU A  69      18.740   5.933  20.347  1.00  1.27           C  
ATOM   1062  H   LEU A  69      15.343   3.538  20.552  1.00  1.27           H  
ATOM   1063  HA  LEU A  69      17.690   4.129  18.811  1.00  1.27           H  
ATOM   1064 1HB  LEU A  69      17.536   3.039  21.628  1.00  1.27           H  
ATOM   1065 2HB  LEU A  69      19.026   3.341  20.725  1.00  1.27           H  
ATOM   1066  HG  LEU A  69      16.990   5.447  21.462  1.00  1.27           H  
ATOM   1067 1HD1 LEU A  69      18.652   6.187  23.071  1.00  1.27           H  
ATOM   1068 2HD1 LEU A  69      18.101   4.543  23.427  1.00  1.27           H  
ATOM   1069 3HD1 LEU A  69      19.679   4.801  22.655  1.00  1.27           H  
ATOM   1070 1HD2 LEU A  69      18.764   6.954  20.645  1.00  1.27           H  
ATOM   1071 2HD2 LEU A  69      19.760   5.571  20.245  1.00  1.27           H  
ATOM   1072 3HD2 LEU A  69      18.232   5.860  19.384  1.00  1.27           H  
ATOM   1073  N   LYS A  70      18.358   1.683  18.410  1.00  1.61           N  
ATOM   1074  CA  LYS A  70      18.464   0.346  17.827  1.00  1.61           C  
ATOM   1075  C   LYS A  70      17.349   0.188  16.790  1.00  1.61           C  
ATOM   1076  O   LYS A  70      17.396   0.847  15.750  1.00  1.61           O  
ATOM   1077  CB  LYS A  70      18.416  -0.754  18.899  1.00  1.61           C  
ATOM   1078  CG  LYS A  70      19.546  -0.683  19.918  1.00  1.61           C  
ATOM   1079  CD  LYS A  70      19.484  -1.855  20.889  1.00  1.61           C  
ATOM   1080  CE  LYS A  70      20.609  -1.790  21.914  1.00  1.61           C  
ATOM   1081  NZ  LYS A  70      20.547  -2.925  22.877  1.00  1.61           N  
ATOM   1082  H   LYS A  70      19.107   2.344  18.269  1.00  1.61           H  
ATOM   1083  HA  LYS A  70      19.418   0.264  17.303  1.00  1.61           H  
ATOM   1084 1HB  LYS A  70      17.482  -0.747  19.442  1.00  1.61           H  
ATOM   1085 2HB  LYS A  70      18.494  -1.724  18.410  1.00  1.61           H  
ATOM   1086 1HG  LYS A  70      20.505  -0.696  19.400  1.00  1.61           H  
ATOM   1087 2HG  LYS A  70      19.467   0.247  20.481  1.00  1.61           H  
ATOM   1088 1HD  LYS A  70      18.525  -1.844  21.411  1.00  1.61           H  
ATOM   1089 2HD  LYS A  70      19.563  -2.789  20.334  1.00  1.61           H  
ATOM   1090 1HE  LYS A  70      21.566  -1.819  21.395  1.00  1.61           H  
ATOM   1091 2HE  LYS A  70      20.534  -0.853  22.466  1.00  1.61           H  
ATOM   1092 1HZ  LYS A  70      21.306  -2.847  23.540  1.00  1.61           H  
ATOM   1093 2HZ  LYS A  70      19.667  -2.901  23.371  1.00  1.61           H  
ATOM   1094 3HZ  LYS A  70      20.627  -3.797  22.375  1.00  1.61           H  
ATOM   1095  N   GLY A  71      16.383  -0.699  17.007  1.00  2.04           N  
ATOM   1096  CA  GLY A  71      15.335  -0.834  16.000  1.00  2.04           C  
ATOM   1097  C   GLY A  71      14.587   0.496  15.873  1.00  2.04           C  
ATOM   1098  O   GLY A  71      14.327   1.161  16.871  1.00  2.04           O  
ATOM   1099  H   GLY A  71      16.350  -1.233  17.859  1.00  2.04           H  
ATOM   1100 1HA  GLY A  71      15.771  -1.114  15.042  1.00  2.04           H  
ATOM   1101 2HA  GLY A  71      14.648  -1.623  16.298  1.00  2.04           H  
ATOM   1102  N   GLY A  72      14.197   0.861  14.652  1.00  2.48           N  
ATOM   1103  CA  GLY A  72      13.502   2.129  14.434  1.00  2.48           C  
ATOM   1104  C   GLY A  72      11.995   1.969  14.488  1.00  2.48           C  
ATOM   1105  O   GLY A  72      11.482   0.997  15.039  1.00  2.48           O  
ATOM   1106  H   GLY A  72      14.429   0.274  13.865  1.00  2.48           H  
ATOM   1107 1HA  GLY A  72      13.825   2.846  15.189  1.00  2.48           H  
ATOM   1108 2HA  GLY A  72      13.793   2.538  13.467  1.00  2.48           H  
ATOM   1109  N   LEU A  73      11.270   2.870  13.839  1.00  2.85           N  
ATOM   1110  CA  LEU A  73       9.816   2.778  13.880  1.00  2.85           C  
ATOM   1111  C   LEU A  73       9.338   1.492  13.211  1.00  2.85           C  
ATOM   1112  O   LEU A  73       8.245   1.004  13.496  1.00  2.85           O  
ATOM   1113  CB  LEU A  73       9.174   4.002  13.251  1.00  2.85           C  
ATOM   1114  CG  LEU A  73       9.382   5.291  14.036  1.00  2.85           C  
ATOM   1115  CD1 LEU A  73       8.797   6.458  13.258  1.00  2.85           C  
ATOM   1116  CD2 LEU A  73       8.725   5.144  15.411  1.00  2.85           C  
ATOM   1117  H   LEU A  73      11.718   3.642  13.364  1.00  2.85           H  
ATOM   1118  HA  LEU A  73       9.509   2.749  14.924  1.00  2.85           H  
ATOM   1119 1HB  LEU A  73       9.559   4.137  12.241  1.00  2.85           H  
ATOM   1120 2HB  LEU A  73       8.114   3.823  13.200  1.00  2.85           H  
ATOM   1121  HG  LEU A  73      10.449   5.473  14.166  1.00  2.85           H  
ATOM   1122 1HD1 LEU A  73       8.952   7.382  13.816  1.00  2.85           H  
ATOM   1123 2HD1 LEU A  73       9.288   6.533  12.288  1.00  2.85           H  
ATOM   1124 3HD1 LEU A  73       7.729   6.298  13.112  1.00  2.85           H  
ATOM   1125 1HD2 LEU A  73       8.876   6.061  15.985  1.00  2.85           H  
ATOM   1126 2HD2 LEU A  73       7.657   4.964  15.289  1.00  2.85           H  
ATOM   1127 3HD2 LEU A  73       9.173   4.304  15.940  1.00  2.85           H  
ATOM   1128  N   ALA A  74      10.148   0.948  12.300  1.00  3.09           N  
ATOM   1129  CA  ALA A  74       9.826  -0.316  11.662  1.00  3.09           C  
ATOM   1130  C   ALA A  74       9.702  -1.415  12.723  1.00  3.09           C  
ATOM   1131  O   ALA A  74       8.880  -2.315  12.584  1.00  3.09           O  
ATOM   1132  CB  ALA A  74      10.889  -0.684  10.647  1.00  3.09           C  
ATOM   1133  H   ALA A  74      11.017   1.410  12.079  1.00  3.09           H  
ATOM   1134  HA  ALA A  74       8.864  -0.213  11.159  1.00  3.09           H  
ATOM   1135 1HB  ALA A  74      10.625  -1.626  10.169  1.00  3.09           H  
ATOM   1136 2HB  ALA A  74      10.958   0.099   9.892  1.00  3.09           H  
ATOM   1137 3HB  ALA A  74      11.849  -0.789  11.150  1.00  3.09           H  
ATOM   1138  N   TYR A  75      10.546  -1.352  13.772  1.00  3.20           N  
ATOM   1139  CA  TYR A  75      10.514  -2.300  14.885  1.00  3.20           C  
ATOM   1140  C   TYR A  75       9.183  -2.204  15.574  1.00  3.20           C  
ATOM   1141  O   TYR A  75       8.532  -3.206  15.867  1.00  3.20           O  
ATOM   1142  CB  TYR A  75      11.624  -2.040  15.899  1.00  3.20           C  
ATOM   1143  CG  TYR A  75      11.513  -2.886  17.134  1.00  3.20           C  
ATOM   1144  CD1 TYR A  75      11.934  -4.202  17.135  1.00  3.20           C  
ATOM   1145  CD2 TYR A  75      10.959  -2.325  18.285  1.00  3.20           C  
ATOM   1146  CE1 TYR A  75      11.808  -4.960  18.289  1.00  3.20           C  
ATOM   1147  CE2 TYR A  75      10.830  -3.080  19.428  1.00  3.20           C  
ATOM   1148  CZ  TYR A  75      11.252  -4.392  19.436  1.00  3.20           C  
ATOM   1149  OH  TYR A  75      11.128  -5.145  20.581  1.00  3.20           O  
ATOM   1150  H   TYR A  75      11.178  -0.564  13.857  1.00  3.20           H  
ATOM   1151  HA  TYR A  75      10.620  -3.312  14.492  1.00  3.20           H  
ATOM   1152 1HB  TYR A  75      12.582  -2.231  15.433  1.00  3.20           H  
ATOM   1153 2HB  TYR A  75      11.609  -1.016  16.219  1.00  3.20           H  
ATOM   1154  HD1 TYR A  75      12.364  -4.641  16.233  1.00  3.20           H  
ATOM   1155  HD2 TYR A  75      10.626  -1.286  18.276  1.00  3.20           H  
ATOM   1156  HE1 TYR A  75      12.140  -5.997  18.296  1.00  3.20           H  
ATOM   1157  HE2 TYR A  75      10.396  -2.644  20.325  1.00  3.20           H  
ATOM   1158  HH  TYR A  75      11.405  -6.048  20.402  1.00  3.20           H  
ATOM   1159  N   VAL A  76       8.806  -0.967  15.861  1.00  3.26           N  
ATOM   1160  CA  VAL A  76       7.575  -0.689  16.572  1.00  3.26           C  
ATOM   1161  C   VAL A  76       6.397  -1.241  15.756  1.00  3.26           C  
ATOM   1162  O   VAL A  76       5.517  -1.919  16.304  1.00  3.26           O  
ATOM   1163  CB  VAL A  76       7.461   0.834  16.781  1.00  3.26           C  
ATOM   1164  CG1 VAL A  76       6.110   1.207  17.357  1.00  3.26           C  
ATOM   1165  CG2 VAL A  76       8.632   1.301  17.659  1.00  3.26           C  
ATOM   1166  H   VAL A  76       9.427  -0.207  15.573  1.00  3.26           H  
ATOM   1167  HA  VAL A  76       7.603  -1.182  17.542  1.00  3.26           H  
ATOM   1168  HB  VAL A  76       7.527   1.328  15.824  1.00  3.26           H  
ATOM   1169 1HG1 VAL A  76       6.049   2.288  17.477  1.00  3.26           H  
ATOM   1170 2HG1 VAL A  76       5.326   0.874  16.680  1.00  3.26           H  
ATOM   1171 3HG1 VAL A  76       5.974   0.736  18.311  1.00  3.26           H  
ATOM   1172 1HG2 VAL A  76       8.571   2.375  17.773  1.00  3.26           H  
ATOM   1173 2HG2 VAL A  76       8.586   0.824  18.625  1.00  3.26           H  
ATOM   1174 3HG2 VAL A  76       9.579   1.041  17.171  1.00  3.26           H  
ATOM   1175  N   LEU A  77       6.423  -1.019  14.438  1.00  3.33           N  
ATOM   1176  CA  LEU A  77       5.392  -1.561  13.563  1.00  3.33           C  
ATOM   1177  C   LEU A  77       5.396  -3.094  13.601  1.00  3.33           C  
ATOM   1178  O   LEU A  77       4.337  -3.712  13.734  1.00  3.33           O  
ATOM   1179  CB  LEU A  77       5.583  -1.106  12.119  1.00  3.33           C  
ATOM   1180  CG  LEU A  77       4.526  -1.645  11.158  1.00  3.33           C  
ATOM   1181  CD1 LEU A  77       3.153  -1.109  11.590  1.00  3.33           C  
ATOM   1182  CD2 LEU A  77       4.863  -1.251   9.731  1.00  3.33           C  
ATOM   1183  H   LEU A  77       7.168  -0.443  14.043  1.00  3.33           H  
ATOM   1184  HA  LEU A  77       4.425  -1.208  13.915  1.00  3.33           H  
ATOM   1185 1HB  LEU A  77       5.566  -0.018  12.086  1.00  3.33           H  
ATOM   1186 2HB  LEU A  77       6.557  -1.445  11.774  1.00  3.33           H  
ATOM   1187  HG  LEU A  77       4.501  -2.732  11.231  1.00  3.33           H  
ATOM   1188 1HD1 LEU A  77       2.385  -1.496  10.928  1.00  3.33           H  
ATOM   1189 2HD1 LEU A  77       2.943  -1.425  12.612  1.00  3.33           H  
ATOM   1190 3HD1 LEU A  77       3.158  -0.020  11.538  1.00  3.33           H  
ATOM   1191 1HD2 LEU A  77       4.106  -1.650   9.056  1.00  3.33           H  
ATOM   1192 2HD2 LEU A  77       4.887  -0.179   9.644  1.00  3.33           H  
ATOM   1193 3HD2 LEU A  77       5.838  -1.660   9.464  1.00  3.33           H  
ATOM   1194  N   GLU A  78       6.578  -3.718  13.480  1.00  3.46           N  
ATOM   1195  CA  GLU A  78       6.651  -5.173  13.530  1.00  3.46           C  
ATOM   1196  C   GLU A  78       6.088  -5.699  14.854  1.00  3.46           C  
ATOM   1197  O   GLU A  78       5.379  -6.709  14.879  1.00  3.46           O  
ATOM   1198  CB  GLU A  78       8.086  -5.681  13.317  1.00  3.46           C  
ATOM   1199  CG  GLU A  78       8.171  -7.197  13.365  1.00  3.46           C  
ATOM   1200  CD  GLU A  78       9.515  -7.834  13.053  1.00  3.46           C  
ATOM   1201  OE1 GLU A  78      10.448  -7.147  12.712  1.00  3.46           O  
ATOM   1202  OE2 GLU A  78       9.593  -9.045  13.195  1.00  3.46           O  
ATOM   1203  H   GLU A  78       7.430  -3.176  13.345  1.00  3.46           H  
ATOM   1204  HA  GLU A  78       6.038  -5.570  12.722  1.00  3.46           H  
ATOM   1205 1HB  GLU A  78       8.458  -5.337  12.353  1.00  3.46           H  
ATOM   1206 2HB  GLU A  78       8.737  -5.272  14.090  1.00  3.46           H  
ATOM   1207 1HG  GLU A  78       7.933  -7.445  14.372  1.00  3.46           H  
ATOM   1208 2HG  GLU A  78       7.401  -7.623  12.721  1.00  3.46           H  
ATOM   1209  N   HIS A  79       6.377  -5.000  15.957  1.00  3.69           N  
ATOM   1210  CA  HIS A  79       5.873  -5.400  17.262  1.00  3.69           C  
ATOM   1211  C   HIS A  79       4.351  -5.417  17.188  1.00  3.69           C  
ATOM   1212  O   HIS A  79       3.721  -6.406  17.585  1.00  3.69           O  
ATOM   1213  CB  HIS A  79       6.356  -4.444  18.368  1.00  3.69           C  
ATOM   1214  CG  HIS A  79       5.937  -4.850  19.758  1.00  3.69           C  
ATOM   1215  ND1 HIS A  79       6.542  -5.887  20.444  1.00  3.69           N  
ATOM   1216  CD2 HIS A  79       4.983  -4.362  20.586  1.00  3.69           C  
ATOM   1217  CE1 HIS A  79       5.977  -6.014  21.633  1.00  3.69           C  
ATOM   1218  NE2 HIS A  79       5.030  -5.102  21.743  1.00  3.69           N  
ATOM   1219  H   HIS A  79       6.986  -4.189  15.886  1.00  3.69           H  
ATOM   1220  HA  HIS A  79       6.216  -6.401  17.504  1.00  3.69           H  
ATOM   1221 1HB  HIS A  79       7.447  -4.370  18.336  1.00  3.69           H  
ATOM   1222 2HB  HIS A  79       5.965  -3.451  18.186  1.00  3.69           H  
ATOM   1223  HD2 HIS A  79       4.311  -3.539  20.380  1.00  3.69           H  
ATOM   1224  HE1 HIS A  79       6.247  -6.747  22.392  1.00  3.69           H  
ATOM   1225  HE2 HIS A  79       4.431  -4.967  22.546  1.00  3.69           H  
ATOM   1226  N   HIS A  80       3.760  -4.347  16.642  1.00  4.04           N  
ATOM   1227  CA  HIS A  80       2.314  -4.239  16.479  1.00  4.04           C  
ATOM   1228  C   HIS A  80       1.777  -5.438  15.708  1.00  4.04           C  
ATOM   1229  O   HIS A  80       0.777  -6.043  16.104  1.00  4.04           O  
ATOM   1230  CB  HIS A  80       1.938  -2.940  15.747  1.00  4.04           C  
ATOM   1231  CG  HIS A  80       0.479  -2.719  15.560  1.00  4.04           C  
ATOM   1232  ND1 HIS A  80      -0.380  -2.458  16.606  1.00  4.04           N  
ATOM   1233  CD2 HIS A  80      -0.273  -2.683  14.439  1.00  4.04           C  
ATOM   1234  CE1 HIS A  80      -1.596  -2.271  16.140  1.00  4.04           C  
ATOM   1235  NE2 HIS A  80      -1.563  -2.405  14.826  1.00  4.04           N  
ATOM   1236  H   HIS A  80       4.349  -3.565  16.338  1.00  4.04           H  
ATOM   1237  HA  HIS A  80       1.836  -4.229  17.456  1.00  4.04           H  
ATOM   1238 1HB  HIS A  80       2.372  -2.091  16.230  1.00  4.04           H  
ATOM   1239 2HB  HIS A  80       2.352  -2.966  14.760  1.00  4.04           H  
ATOM   1240  HD2 HIS A  80       0.080  -2.839  13.420  1.00  4.04           H  
ATOM   1241  HE1 HIS A  80      -2.477  -2.047  16.739  1.00  4.04           H  
ATOM   1242  HE2 HIS A  80      -2.354  -2.315  14.204  1.00  4.04           H  
ATOM   1243  N   HIS A  81       2.454  -5.801  14.616  1.00  4.50           N  
ATOM   1244  CA  HIS A  81       2.014  -6.921  13.793  1.00  4.50           C  
ATOM   1245  C   HIS A  81       2.024  -8.245  14.563  1.00  4.50           C  
ATOM   1246  O   HIS A  81       1.131  -9.074  14.381  1.00  4.50           O  
ATOM   1247  CB  HIS A  81       2.891  -7.066  12.544  1.00  4.50           C  
ATOM   1248  CG  HIS A  81       2.698  -5.977  11.537  1.00  4.50           C  
ATOM   1249  ND1 HIS A  81       3.527  -5.818  10.440  1.00  4.50           N  
ATOM   1250  CD2 HIS A  81       1.780  -4.989  11.460  1.00  4.50           C  
ATOM   1251  CE1 HIS A  81       3.114  -4.784   9.731  1.00  4.50           C  
ATOM   1252  NE2 HIS A  81       2.056  -4.267  10.327  1.00  4.50           N  
ATOM   1253  H   HIS A  81       3.273  -5.256  14.343  1.00  4.50           H  
ATOM   1254  HA  HIS A  81       0.991  -6.744  13.467  1.00  4.50           H  
ATOM   1255 1HB  HIS A  81       3.938  -7.081  12.836  1.00  4.50           H  
ATOM   1256 2HB  HIS A  81       2.678  -8.019  12.065  1.00  4.50           H  
ATOM   1257  HD2 HIS A  81       0.970  -4.808  12.166  1.00  4.50           H  
ATOM   1258  HE1 HIS A  81       3.569  -4.417   8.813  1.00  4.50           H  
ATOM   1259  HE2 HIS A  81       1.533  -3.466  10.008  1.00  4.50           H  
ATOM   1260  N   HIS A  82       3.012  -8.452  15.433  1.00  5.05           N  
ATOM   1261  CA  HIS A  82       3.044  -9.691  16.207  1.00  5.05           C  
ATOM   1262  C   HIS A  82       2.033  -9.645  17.356  1.00  5.05           C  
ATOM   1263  O   HIS A  82       1.485 -10.675  17.756  1.00  5.05           O  
ATOM   1264  CB  HIS A  82       4.433  -9.953  16.793  1.00  5.05           C  
ATOM   1265  CG  HIS A  82       5.480 -10.267  15.783  1.00  5.05           C  
ATOM   1266  ND1 HIS A  82       5.453 -11.397  14.983  1.00  5.05           N  
ATOM   1267  CD2 HIS A  82       6.593  -9.603  15.461  1.00  5.05           C  
ATOM   1268  CE1 HIS A  82       6.519 -11.391  14.192  1.00  5.05           C  
ATOM   1269  NE2 HIS A  82       7.227 -10.310  14.462  1.00  5.05           N  
ATOM   1270  H   HIS A  82       3.754  -7.754  15.531  1.00  5.05           H  
ATOM   1271  HA  HIS A  82       2.782 -10.529  15.564  1.00  5.05           H  
ATOM   1272 1HB  HIS A  82       4.756  -9.064  17.346  1.00  5.05           H  
ATOM   1273 2HB  HIS A  82       4.380 -10.776  17.501  1.00  5.05           H  
ATOM   1274  HD2 HIS A  82       6.919  -8.670  15.913  1.00  5.05           H  
ATOM   1275  HE1 HIS A  82       6.770 -12.145  13.447  1.00  5.05           H  
ATOM   1276  HE2 HIS A  82       8.115 -10.012  14.008  1.00  5.05           H  
ATOM   1277  N   HIS A  83       1.796  -8.444  17.886  1.00  5.67           N  
ATOM   1278  CA  HIS A  83       0.884  -8.212  19.001  1.00  5.67           C  
ATOM   1279  C   HIS A  83      -0.573  -8.538  18.661  1.00  5.67           C  
ATOM   1280  O   HIS A  83      -1.226  -9.286  19.394  1.00  5.67           O  
ATOM   1281  CB  HIS A  83       0.993  -6.748  19.460  1.00  5.67           C  
ATOM   1282  CG  HIS A  83       0.115  -6.359  20.608  1.00  5.67           C  
ATOM   1283  ND1 HIS A  83       0.365  -6.747  21.911  1.00  5.67           N  
ATOM   1284  CD2 HIS A  83      -1.008  -5.603  20.649  1.00  5.67           C  
ATOM   1285  CE1 HIS A  83      -0.572  -6.249  22.702  1.00  5.67           C  
ATOM   1286  NE2 HIS A  83      -1.416  -5.551  21.962  1.00  5.67           N  
ATOM   1287  H   HIS A  83       2.302  -7.642  17.517  1.00  5.67           H  
ATOM   1288  HA  HIS A  83       1.175  -8.848  19.835  1.00  5.67           H  
ATOM   1289 1HB  HIS A  83       2.030  -6.531  19.728  1.00  5.67           H  
ATOM   1290 2HB  HIS A  83       0.742  -6.101  18.631  1.00  5.67           H  
ATOM   1291  HD2 HIS A  83      -1.494  -5.126  19.795  1.00  5.67           H  
ATOM   1292  HE1 HIS A  83      -0.636  -6.390  23.781  1.00  5.67           H  
ATOM   1293  HE2 HIS A  83      -2.230  -5.058  22.303  1.00  5.67           H  
ATOM   1294  N   HIS A  84      -1.088  -7.964  17.569  1.00  6.29           N  
ATOM   1295  CA  HIS A  84      -2.490  -8.186  17.213  1.00  6.29           C  
ATOM   1296  C   HIS A  84      -2.794  -7.753  15.777  1.00  6.29           C  
ATOM   1297  O   HIS A  84      -3.021  -8.600  14.911  1.00  6.29           O  
ATOM   1298  OXT HIS A  84      -3.110  -6.581  15.570  1.00  6.29           O  
ATOM   1299  CB  HIS A  84      -3.411  -7.428  18.190  1.00  6.29           C  
ATOM   1300  CG  HIS A  84      -4.879  -7.759  18.065  1.00  6.29           C  
ATOM   1301  ND1 HIS A  84      -5.406  -8.963  18.498  1.00  6.29           N  
ATOM   1302  CD2 HIS A  84      -5.924  -7.047  17.576  1.00  6.29           C  
ATOM   1303  CE1 HIS A  84      -6.711  -8.975  18.277  1.00  6.29           C  
ATOM   1304  NE2 HIS A  84      -7.050  -7.826  17.719  1.00  6.29           N  
ATOM   1305  H   HIS A  84      -0.493  -7.360  16.997  1.00  6.29           H  
ATOM   1306  HA  HIS A  84      -2.714  -9.249  17.289  1.00  6.29           H  
ATOM   1307 1HB  HIS A  84      -3.113  -7.632  19.217  1.00  6.29           H  
ATOM   1308 2HB  HIS A  84      -3.291  -6.356  18.031  1.00  6.29           H  
ATOM   1309  HD1 HIS A  84      -4.894  -9.712  18.922  1.00  6.29           H  
ATOM   1310  HD2 HIS A  84      -6.000  -6.053  17.135  1.00  6.29           H  
ATOM   1311  HE1 HIS A  84      -7.312  -9.843  18.549  1.00  6.29           H  
ENDMDL

REMARK ID 697630 DOMAINID 688155 MODEL 5 2HEQ_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1       1.432  -0.130  -2.078  1.00  9.24           N  
ATOM      2  CA  MET A   1       2.320   0.013  -0.931  1.00  9.24           C  
ATOM      3  C   MET A   1       3.081   1.325  -0.993  1.00  9.24           C  
ATOM      4  O   MET A   1       3.938   1.513  -1.853  1.00  9.24           O  
ATOM      5  CB  MET A   1       3.309  -1.145  -0.871  1.00  9.24           C  
ATOM      6  CG  MET A   1       4.249  -1.092   0.323  1.00  9.24           C  
ATOM      7  SD  MET A   1       5.411  -2.450   0.354  1.00  9.24           S  
ATOM      8  CE  MET A   1       6.520  -1.957  -0.964  1.00  9.24           C  
ATOM      9 1H   MET A   1       0.585  -0.600  -1.794  1.00  9.24           H  
ATOM     10 2H   MET A   1       1.206   0.786  -2.438  1.00  9.24           H  
ATOM     11 3H   MET A   1       1.894  -0.669  -2.796  1.00  9.24           H  
ATOM     12  HA  MET A   1       1.717   0.017  -0.023  1.00  9.24           H  
ATOM     13 1HB  MET A   1       2.767  -2.089  -0.836  1.00  9.24           H  
ATOM     14 2HB  MET A   1       3.920  -1.147  -1.773  1.00  9.24           H  
ATOM     15 1HG  MET A   1       4.820  -0.166   0.280  1.00  9.24           H  
ATOM     16 2HG  MET A   1       3.676  -1.102   1.249  1.00  9.24           H  
ATOM     17 1HE  MET A   1       7.311  -2.699  -1.072  1.00  9.24           H  
ATOM     18 2HE  MET A   1       5.963  -1.880  -1.899  1.00  9.24           H  
ATOM     19 3HE  MET A   1       6.963  -0.985  -0.727  1.00  9.24           H  
ATOM     20  N   ALA A   2       2.759   2.246  -0.086  1.00  8.73           N  
ATOM     21  CA  ALA A   2       3.424   3.555  -0.053  1.00  8.73           C  
ATOM     22  C   ALA A   2       4.762   3.540   0.702  1.00  8.73           C  
ATOM     23  O   ALA A   2       5.488   4.535   0.704  1.00  8.73           O  
ATOM     24  CB  ALA A   2       2.506   4.579   0.592  1.00  8.73           C  
ATOM     25  H   ALA A   2       2.044   2.053   0.601  1.00  8.73           H  
ATOM     26  HA  ALA A   2       3.626   3.854  -1.082  1.00  8.73           H  
ATOM     27 1HB  ALA A   2       2.989   5.555   0.579  1.00  8.73           H  
ATOM     28 2HB  ALA A   2       1.569   4.631   0.039  1.00  8.73           H  
ATOM     29 3HB  ALA A   2       2.304   4.288   1.622  1.00  8.73           H  
ATOM     30  N   GLY A   3       5.060   2.439   1.386  1.00  8.09           N  
ATOM     31  CA  GLY A   3       6.274   2.340   2.190  1.00  8.09           C  
ATOM     32  C   GLY A   3       7.435   1.675   1.459  1.00  8.09           C  
ATOM     33  O   GLY A   3       7.400   1.474   0.247  1.00  8.09           O  
ATOM     34  H   GLY A   3       4.432   1.655   1.343  1.00  8.09           H  
ATOM     35 1HA  GLY A   3       6.573   3.339   2.509  1.00  8.09           H  
ATOM     36 2HA  GLY A   3       6.053   1.777   3.096  1.00  8.09           H  
ATOM     37  N   ASP A   4       8.467   1.331   2.227  1.00  7.36           N  
ATOM     38  CA  ASP A   4       9.686   0.705   1.718  1.00  7.36           C  
ATOM     39  C   ASP A   4      10.198  -0.255   2.804  1.00  7.36           C  
ATOM     40  O   ASP A   4      10.952   0.168   3.681  1.00  7.36           O  
ATOM     41  CB  ASP A   4      10.736   1.781   1.415  1.00  7.36           C  
ATOM     42  CG  ASP A   4      12.004   1.272   0.709  1.00  7.36           C  
ATOM     43  OD1 ASP A   4      12.107   0.106   0.425  1.00  7.36           O  
ATOM     44  OD2 ASP A   4      12.859   2.086   0.452  1.00  7.36           O  
ATOM     45  H   ASP A   4       8.407   1.529   3.216  1.00  7.36           H  
ATOM     46  HA  ASP A   4       9.473   0.175   0.793  1.00  7.36           H  
ATOM     47 1HB  ASP A   4      10.283   2.550   0.784  1.00  7.36           H  
ATOM     48 2HB  ASP A   4      11.036   2.262   2.346  1.00  7.36           H  
ATOM     49  N   PRO A   5       9.747  -1.520   2.815  1.00  6.60           N  
ATOM     50  CA  PRO A   5      10.020  -2.516   3.837  1.00  6.60           C  
ATOM     51  C   PRO A   5      11.497  -2.751   4.105  1.00  6.60           C  
ATOM     52  O   PRO A   5      12.313  -2.861   3.191  1.00  6.60           O  
ATOM     53  CB  PRO A   5       9.388  -3.779   3.236  1.00  6.60           C  
ATOM     54  CG  PRO A   5       8.296  -3.265   2.346  1.00  6.60           C  
ATOM     55  CD  PRO A   5       8.856  -1.994   1.748  1.00  6.60           C  
ATOM     56  HA  PRO A   5       9.505  -2.226   4.764  1.00  6.60           H  
ATOM     57 1HB  PRO A   5      10.151  -4.354   2.690  1.00  6.60           H  
ATOM     58 2HB  PRO A   5       9.014  -4.429   4.040  1.00  6.60           H  
ATOM     59 1HG  PRO A   5       8.042  -4.016   1.583  1.00  6.60           H  
ATOM     60 2HG  PRO A   5       7.382  -3.091   2.933  1.00  6.60           H  
ATOM     61 1HD  PRO A   5       9.424  -2.199   0.828  1.00  6.60           H  
ATOM     62 2HD  PRO A   5       8.023  -1.305   1.585  1.00  6.60           H  
ATOM     63  N   LEU A   6      11.808  -2.890   5.383  1.00  5.82           N  
ATOM     64  CA  LEU A   6      13.149  -3.156   5.874  1.00  5.82           C  
ATOM     65  C   LEU A   6      13.097  -4.397   6.782  1.00  5.82           C  
ATOM     66  O   LEU A   6      12.680  -4.299   7.938  1.00  5.82           O  
ATOM     67  CB  LEU A   6      13.697  -1.927   6.593  1.00  5.82           C  
ATOM     68  CG  LEU A   6      15.161  -2.005   6.955  1.00  5.82           C  
ATOM     69  CD1 LEU A   6      15.742  -0.628   7.055  1.00  5.82           C  
ATOM     70  CD2 LEU A   6      15.274  -2.728   8.304  1.00  5.82           C  
ATOM     71  H   LEU A   6      11.067  -2.782   6.062  1.00  5.82           H  
ATOM     72  HA  LEU A   6      13.790  -3.312   5.018  1.00  5.82           H  
ATOM     73 1HB  LEU A   6      13.559  -1.056   5.947  1.00  5.82           H  
ATOM     74 2HB  LEU A   6      13.130  -1.772   7.510  1.00  5.82           H  
ATOM     75  HG  LEU A   6      15.704  -2.545   6.185  1.00  5.82           H  
ATOM     76 1HD1 LEU A   6      16.789  -0.712   7.316  1.00  5.82           H  
ATOM     77 2HD1 LEU A   6      15.653  -0.126   6.104  1.00  5.82           H  
ATOM     78 3HD1 LEU A   6      15.214  -0.060   7.818  1.00  5.82           H  
ATOM     79 1HD2 LEU A   6      16.305  -2.791   8.615  1.00  5.82           H  
ATOM     80 2HD2 LEU A   6      14.717  -2.167   9.055  1.00  5.82           H  
ATOM     81 3HD2 LEU A   6      14.858  -3.731   8.219  1.00  5.82           H  
ATOM     82  N   PRO A   7      13.554  -5.572   6.315  1.00  5.00           N  
ATOM     83  CA  PRO A   7      13.331  -6.885   6.915  1.00  5.00           C  
ATOM     84  C   PRO A   7      14.085  -7.226   8.198  1.00  5.00           C  
ATOM     85  O   PRO A   7      14.841  -8.198   8.243  1.00  5.00           O  
ATOM     86  CB  PRO A   7      13.782  -7.811   5.782  1.00  5.00           C  
ATOM     87  CG  PRO A   7      14.871  -7.049   5.087  1.00  5.00           C  
ATOM     88  CD  PRO A   7      14.389  -5.610   5.097  1.00  5.00           C  
ATOM     89  HA  PRO A   7      12.249  -7.005   7.083  1.00  5.00           H  
ATOM     90 1HB  PRO A   7      14.131  -8.767   6.199  1.00  5.00           H  
ATOM     91 2HB  PRO A   7      12.933  -8.042   5.121  1.00  5.00           H  
ATOM     92 1HG  PRO A   7      15.815  -7.182   5.637  1.00  5.00           H  
ATOM     93 2HG  PRO A   7      15.032  -7.442   4.071  1.00  5.00           H  
ATOM     94 1HD  PRO A   7      15.246  -4.936   5.173  1.00  5.00           H  
ATOM     95 2HD  PRO A   7      13.776  -5.413   4.200  1.00  5.00           H  
ATOM     96  N   LYS A   8      13.851  -6.440   9.246  1.00  4.16           N  
ATOM     97  CA  LYS A   8      14.337  -6.652  10.627  1.00  4.16           C  
ATOM     98  C   LYS A   8      15.846  -6.608  10.870  1.00  4.16           C  
ATOM     99  O   LYS A   8      16.316  -5.840  11.704  1.00  4.16           O  
ATOM    100  CB  LYS A   8      13.830  -7.996  11.164  1.00  4.16           C  
ATOM    101  CG  LYS A   8      12.335  -8.069  11.386  1.00  4.16           C  
ATOM    102  CD  LYS A   8      11.928  -9.437  11.920  1.00  4.16           C  
ATOM    103  CE  LYS A   8      10.421  -9.524  12.132  1.00  4.16           C  
ATOM    104  NZ  LYS A   8      10.003 -10.868  12.621  1.00  4.16           N  
ATOM    105  H   LYS A   8      13.253  -5.634   9.071  1.00  4.16           H  
ATOM    106  HA  LYS A   8      13.898  -5.865  11.239  1.00  4.16           H  
ATOM    107 1HB  LYS A   8      14.104  -8.805  10.497  1.00  4.16           H  
ATOM    108 2HB  LYS A   8      14.312  -8.197  12.122  1.00  4.16           H  
ATOM    109 1HG  LYS A   8      12.036  -7.302  12.100  1.00  4.16           H  
ATOM    110 2HG  LYS A   8      11.820  -7.886  10.444  1.00  4.16           H  
ATOM    111 1HD  LYS A   8      12.235 -10.210  11.212  1.00  4.16           H  
ATOM    112 2HD  LYS A   8      12.433  -9.621  12.869  1.00  4.16           H  
ATOM    113 1HE  LYS A   8      10.122  -8.774  12.862  1.00  4.16           H  
ATOM    114 2HE  LYS A   8       9.917  -9.320  11.188  1.00  4.16           H  
ATOM    115 1HZ  LYS A   8       9.001 -10.883  12.748  1.00  4.16           H  
ATOM    116 2HZ  LYS A   8      10.266 -11.571  11.944  1.00  4.16           H  
ATOM    117 3HZ  LYS A   8      10.456 -11.064  13.501  1.00  4.16           H  
ATOM    118  N   TYR A   9      16.587  -7.440  10.152  1.00  3.34           N  
ATOM    119  CA  TYR A   9      18.034  -7.601  10.287  1.00  3.34           C  
ATOM    120  C   TYR A   9      18.756  -7.087   9.057  1.00  3.34           C  
ATOM    121  O   TYR A   9      19.804  -7.609   8.670  1.00  3.34           O  
ATOM    122  CB  TYR A   9      18.385  -9.072  10.493  1.00  3.34           C  
ATOM    123  CG  TYR A   9      17.801  -9.699  11.735  1.00  3.34           C  
ATOM    124  CD1 TYR A   9      16.584 -10.358  11.659  1.00  3.34           C  
ATOM    125  CD2 TYR A   9      18.490  -9.647  12.937  1.00  3.34           C  
ATOM    126  CE1 TYR A   9      16.050 -10.959  12.779  1.00  3.34           C  
ATOM    127  CE2 TYR A   9      17.961 -10.255  14.058  1.00  3.34           C  
ATOM    128  CZ  TYR A   9      16.743 -10.908  13.983  1.00  3.34           C  
ATOM    129  OH  TYR A   9      16.212 -11.519  15.099  1.00  3.34           O  
ATOM    130  H   TYR A   9      16.101  -8.007   9.466  1.00  3.34           H  
ATOM    131  HA  TYR A   9      18.379  -7.017  11.144  1.00  3.34           H  
ATOM    132 1HB  TYR A   9      18.040  -9.646   9.633  1.00  3.34           H  
ATOM    133 2HB  TYR A   9      19.470  -9.178  10.542  1.00  3.34           H  
ATOM    134  HD1 TYR A   9      16.049 -10.401  10.708  1.00  3.34           H  
ATOM    135  HD2 TYR A   9      19.453  -9.133  12.996  1.00  3.34           H  
ATOM    136  HE1 TYR A   9      15.092 -11.475  12.716  1.00  3.34           H  
ATOM    137  HE2 TYR A   9      18.505 -10.220  15.001  1.00  3.34           H  
ATOM    138  HH  TYR A   9      15.413 -11.993  14.855  1.00  3.34           H  
ATOM    139  N   TRP A  10      18.175  -6.086   8.415  1.00  2.61           N  
ATOM    140  CA  TRP A  10      18.769  -5.518   7.217  1.00  2.61           C  
ATOM    141  C   TRP A  10      20.180  -5.081   7.534  1.00  2.61           C  
ATOM    142  O   TRP A  10      20.413  -4.343   8.488  1.00  2.61           O  
ATOM    143  CB  TRP A  10      17.955  -4.336   6.755  1.00  2.61           C  
ATOM    144  CG  TRP A  10      18.419  -3.722   5.513  1.00  2.61           C  
ATOM    145  CD1 TRP A  10      19.018  -2.517   5.401  1.00  2.61           C  
ATOM    146  CD2 TRP A  10      18.361  -4.262   4.186  1.00  2.61           C  
ATOM    147  NE1 TRP A  10      19.324  -2.267   4.110  1.00  2.61           N  
ATOM    148  CE2 TRP A  10      18.939  -3.321   3.347  1.00  2.61           C  
ATOM    149  CE3 TRP A  10      17.880  -5.451   3.650  1.00  2.61           C  
ATOM    150  CZ2 TRP A  10      19.051  -3.524   1.987  1.00  2.61           C  
ATOM    151  CZ3 TRP A  10      17.987  -5.658   2.287  1.00  2.61           C  
ATOM    152  CH2 TRP A  10      18.555  -4.719   1.479  1.00  2.61           C  
ATOM    153  H   TRP A  10      17.315  -5.709   8.786  1.00  2.61           H  
ATOM    154  HA  TRP A  10      18.796  -6.277   6.434  1.00  2.61           H  
ATOM    155 1HB  TRP A  10      16.921  -4.623   6.660  1.00  2.61           H  
ATOM    156 2HB  TRP A  10      18.026  -3.573   7.514  1.00  2.61           H  
ATOM    157  HD1 TRP A  10      19.225  -1.845   6.225  1.00  2.61           H  
ATOM    158  HE1 TRP A  10      19.775  -1.435   3.784  1.00  2.61           H  
ATOM    159  HE3 TRP A  10      17.434  -6.200   4.287  1.00  2.61           H  
ATOM    160  HZ2 TRP A  10      19.503  -2.788   1.330  1.00  2.61           H  
ATOM    161  HZ3 TRP A  10      17.605  -6.592   1.872  1.00  2.61           H  
ATOM    162  HH2 TRP A  10      18.624  -4.921   0.418  1.00  2.61           H  
ATOM    163  N   SER A  11      21.120  -5.564   6.747  1.00  2.02           N  
ATOM    164  CA  SER A  11      22.512  -5.308   7.027  1.00  2.02           C  
ATOM    165  C   SER A  11      23.027  -3.913   6.738  1.00  2.02           C  
ATOM    166  O   SER A  11      22.477  -3.171   5.925  1.00  2.02           O  
ATOM    167  CB  SER A  11      23.353  -6.305   6.267  1.00  2.02           C  
ATOM    168  OG  SER A  11      23.243  -6.117   4.878  1.00  2.02           O  
ATOM    169  H   SER A  11      20.864  -6.148   5.967  1.00  2.02           H  
ATOM    170  HA  SER A  11      22.641  -5.495   8.087  1.00  2.02           H  
ATOM    171 1HB  SER A  11      24.388  -6.176   6.564  1.00  2.02           H  
ATOM    172 2HB  SER A  11      23.060  -7.318   6.532  1.00  2.02           H  
ATOM    173  HG  SER A  11      23.915  -6.683   4.485  1.00  2.02           H  
ATOM    174  N   TYR A  12      24.162  -3.611   7.358  1.00  1.59           N  
ATOM    175  CA  TYR A  12      24.878  -2.381   7.109  1.00  1.59           C  
ATOM    176  C   TYR A  12      26.056  -2.710   6.174  1.00  1.59           C  
ATOM    177  O   TYR A  12      26.650  -3.775   6.326  1.00  1.59           O  
ATOM    178  CB  TYR A  12      25.436  -1.826   8.411  1.00  1.59           C  
ATOM    179  CG  TYR A  12      24.433  -1.372   9.414  1.00  1.59           C  
ATOM    180  CD1 TYR A  12      24.224  -2.132  10.554  1.00  1.59           C  
ATOM    181  CD2 TYR A  12      23.697  -0.224   9.199  1.00  1.59           C  
ATOM    182  CE1 TYR A  12      23.290  -1.738  11.479  1.00  1.59           C  
ATOM    183  CE2 TYR A  12      22.769   0.171  10.120  1.00  1.59           C  
ATOM    184  CZ  TYR A  12      22.558  -0.586  11.265  1.00  1.59           C  
ATOM    185  OH  TYR A  12      21.610  -0.206  12.192  1.00  1.59           O  
ATOM    186  H   TYR A  12      24.519  -4.273   8.029  1.00  1.59           H  
ATOM    187  HA  TYR A  12      24.191  -1.663   6.683  1.00  1.59           H  
ATOM    188 1HB  TYR A  12      26.012  -2.612   8.878  1.00  1.59           H  
ATOM    189 2HB  TYR A  12      26.112  -1.012   8.196  1.00  1.59           H  
ATOM    190  HD1 TYR A  12      24.796  -3.038  10.718  1.00  1.59           H  
ATOM    191  HD2 TYR A  12      23.848   0.363   8.299  1.00  1.59           H  
ATOM    192  HE1 TYR A  12      23.117  -2.334  12.379  1.00  1.59           H  
ATOM    193  HE2 TYR A  12      22.191   1.074   9.940  1.00  1.59           H  
ATOM    194  HH  TYR A  12      21.571  -0.869  12.908  1.00  1.59           H  
ATOM    195  N   PRO A  13      26.406  -1.855   5.202  1.00  1.29           N  
ATOM    196  CA  PRO A  13      27.581  -1.971   4.356  1.00  1.29           C  
ATOM    197  C   PRO A  13      28.884  -1.956   5.145  1.00  1.29           C  
ATOM    198  O   PRO A  13      29.031  -1.220   6.127  1.00  1.29           O  
ATOM    199  CB  PRO A  13      27.468  -0.731   3.460  1.00  1.29           C  
ATOM    200  CG  PRO A  13      26.002  -0.403   3.444  1.00  1.29           C  
ATOM    201  CD  PRO A  13      25.503  -0.787   4.815  1.00  1.29           C  
ATOM    202  HA  PRO A  13      27.505  -2.893   3.761  1.00  1.29           H  
ATOM    203 1HB  PRO A  13      28.087   0.083   3.871  1.00  1.29           H  
ATOM    204 2HB  PRO A  13      27.866  -0.956   2.459  1.00  1.29           H  
ATOM    205 1HG  PRO A  13      25.854   0.667   3.224  1.00  1.29           H  
ATOM    206 2HG  PRO A  13      25.497  -0.963   2.643  1.00  1.29           H  
ATOM    207 1HD  PRO A  13      25.544   0.042   5.503  1.00  1.29           H  
ATOM    208 2HD  PRO A  13      24.507  -1.187   4.684  1.00  1.29           H  
ATOM    209  N   VAL A  14      29.856  -2.710   4.664  1.00  1.08           N  
ATOM    210  CA  VAL A  14      31.167  -2.714   5.290  1.00  1.08           C  
ATOM    211  C   VAL A  14      31.815  -1.364   4.987  1.00  1.08           C  
ATOM    212  O   VAL A  14      31.699  -0.858   3.871  1.00  1.08           O  
ATOM    213  CB  VAL A  14      32.011  -3.914   4.802  1.00  1.08           C  
ATOM    214  CG1 VAL A  14      33.408  -3.835   5.373  1.00  1.08           C  
ATOM    215  CG2 VAL A  14      31.341  -5.220   5.266  1.00  1.08           C  
ATOM    216  H   VAL A  14      29.686  -3.296   3.859  1.00  1.08           H  
ATOM    217  HA  VAL A  14      31.047  -2.804   6.365  1.00  1.08           H  
ATOM    218  HB  VAL A  14      32.085  -3.893   3.716  1.00  1.08           H  
ATOM    219 1HG1 VAL A  14      33.997  -4.686   5.036  1.00  1.08           H  
ATOM    220 2HG1 VAL A  14      33.892  -2.915   5.055  1.00  1.08           H  
ATOM    221 3HG1 VAL A  14      33.338  -3.851   6.448  1.00  1.08           H  
ATOM    222 1HG2 VAL A  14      31.927  -6.074   4.928  1.00  1.08           H  
ATOM    223 2HG2 VAL A  14      31.280  -5.232   6.354  1.00  1.08           H  
ATOM    224 3HG2 VAL A  14      30.335  -5.281   4.848  1.00  1.08           H  
ATOM    225  N   GLY A  15      32.409  -0.746   6.007  1.00  0.95           N  
ATOM    226  CA  GLY A  15      33.014   0.574   5.922  1.00  0.95           C  
ATOM    227  C   GLY A  15      32.102   1.660   6.500  1.00  0.95           C  
ATOM    228  O   GLY A  15      32.541   2.788   6.734  1.00  0.95           O  
ATOM    229  H   GLY A  15      32.496  -1.224   6.893  1.00  0.95           H  
ATOM    230 1HA  GLY A  15      33.959   0.564   6.467  1.00  0.95           H  
ATOM    231 2HA  GLY A  15      33.245   0.801   4.883  1.00  0.95           H  
ATOM    232  N   LEU A  16      30.829   1.329   6.730  1.00  0.86           N  
ATOM    233  CA  LEU A  16      29.886   2.281   7.300  1.00  0.86           C  
ATOM    234  C   LEU A  16      30.310   2.692   8.706  1.00  0.86           C  
ATOM    235  O   LEU A  16      30.686   1.843   9.528  1.00  0.86           O  
ATOM    236  CB  LEU A  16      28.486   1.678   7.396  1.00  0.86           C  
ATOM    237  CG  LEU A  16      27.362   2.640   7.754  1.00  0.86           C  
ATOM    238  CD1 LEU A  16      27.133   3.563   6.589  1.00  0.86           C  
ATOM    239  CD2 LEU A  16      26.138   1.879   8.097  1.00  0.86           C  
ATOM    240  H   LEU A  16      30.487   0.391   6.504  1.00  0.86           H  
ATOM    241  HA  LEU A  16      29.857   3.168   6.669  1.00  0.86           H  
ATOM    242 1HB  LEU A  16      28.240   1.214   6.441  1.00  0.86           H  
ATOM    243 2HB  LEU A  16      28.503   0.905   8.152  1.00  0.86           H  
ATOM    244  HG  LEU A  16      27.644   3.250   8.612  1.00  0.86           H  
ATOM    245 1HD1 LEU A  16      26.338   4.244   6.844  1.00  0.86           H  
ATOM    246 2HD1 LEU A  16      28.041   4.124   6.376  1.00  0.86           H  
ATOM    247 3HD1 LEU A  16      26.847   2.981   5.715  1.00  0.86           H  
ATOM    248 1HD2 LEU A  16      25.348   2.577   8.338  1.00  0.86           H  
ATOM    249 2HD2 LEU A  16      25.843   1.284   7.262  1.00  0.86           H  
ATOM    250 3HD2 LEU A  16      26.344   1.243   8.953  1.00  0.86           H  
ATOM    251  N   ALA A  17      30.284   3.991   8.992  1.00  0.79           N  
ATOM    252  CA  ALA A  17      30.585   4.429  10.350  1.00  0.79           C  
ATOM    253  C   ALA A  17      29.343   4.252  11.205  1.00  0.79           C  
ATOM    254  O   ALA A  17      28.256   4.741  10.854  1.00  0.79           O  
ATOM    255  CB  ALA A  17      31.065   5.864  10.390  1.00  0.79           C  
ATOM    256  H   ALA A  17      30.017   4.659   8.283  1.00  0.79           H  
ATOM    257  HA  ALA A  17      31.365   3.789  10.756  1.00  0.79           H  
ATOM    258 1HB  ALA A  17      31.285   6.132  11.422  1.00  0.79           H  
ATOM    259 2HB  ALA A  17      31.966   5.963   9.787  1.00  0.79           H  
ATOM    260 3HB  ALA A  17      30.290   6.521   9.999  1.00  0.79           H  
ATOM    261  N   VAL A  18      29.529   3.551  12.319  1.00  0.75           N  
ATOM    262  CA  VAL A  18      28.477   3.201  13.264  1.00  0.75           C  
ATOM    263  C   VAL A  18      28.808   3.567  14.713  1.00  0.75           C  
ATOM    264  O   VAL A  18      29.962   3.812  15.089  1.00  0.75           O  
ATOM    265  CB  VAL A  18      28.156   1.680  13.194  1.00  0.75           C  
ATOM    266  CG1 VAL A  18      27.648   1.275  11.795  1.00  0.75           C  
ATOM    267  CG2 VAL A  18      29.422   0.870  13.536  1.00  0.75           C  
ATOM    268  H   VAL A  18      30.476   3.230  12.518  1.00  0.75           H  
ATOM    269  HA  VAL A  18      27.576   3.741  12.985  1.00  0.75           H  
ATOM    270  HB  VAL A  18      27.366   1.452  13.914  1.00  0.75           H  
ATOM    271 1HG1 VAL A  18      27.420   0.218  11.796  1.00  0.75           H  
ATOM    272 2HG1 VAL A  18      26.754   1.825  11.554  1.00  0.75           H  
ATOM    273 3HG1 VAL A  18      28.413   1.480  11.045  1.00  0.75           H  
ATOM    274 1HG2 VAL A  18      29.196  -0.193  13.504  1.00  0.75           H  
ATOM    275 2HG2 VAL A  18      30.209   1.096  12.809  1.00  0.75           H  
ATOM    276 3HG2 VAL A  18      29.763   1.140  14.535  1.00  0.75           H  
ATOM    277  N   GLU A  19      27.762   3.573  15.523  1.00  0.72           N  
ATOM    278  CA  GLU A  19      27.829   3.810  16.957  1.00  0.72           C  
ATOM    279  C   GLU A  19      27.201   2.629  17.682  1.00  0.72           C  
ATOM    280  O   GLU A  19      26.280   1.982  17.166  1.00  0.72           O  
ATOM    281  CB  GLU A  19      27.152   5.137  17.323  1.00  0.72           C  
ATOM    282  CG  GLU A  19      27.256   5.560  18.780  1.00  0.72           C  
ATOM    283  CD  GLU A  19      26.699   6.942  19.005  1.00  0.72           C  
ATOM    284  OE1 GLU A  19      26.163   7.496  18.079  1.00  0.72           O  
ATOM    285  OE2 GLU A  19      26.862   7.475  20.082  1.00  0.72           O  
ATOM    286  H   GLU A  19      26.851   3.392  15.109  1.00  0.72           H  
ATOM    287  HA  GLU A  19      28.872   3.867  17.258  1.00  0.72           H  
ATOM    288 1HB  GLU A  19      27.587   5.932  16.720  1.00  0.72           H  
ATOM    289 2HB  GLU A  19      26.108   5.088  17.073  1.00  0.72           H  
ATOM    290 1HG  GLU A  19      26.699   4.855  19.398  1.00  0.72           H  
ATOM    291 2HG  GLU A  19      28.302   5.527  19.095  1.00  0.72           H  
ATOM    292  N   ILE A  20      27.731   2.284  18.846  1.00  0.71           N  
ATOM    293  CA  ILE A  20      27.133   1.170  19.570  1.00  0.71           C  
ATOM    294  C   ILE A  20      25.977   1.695  20.412  1.00  0.71           C  
ATOM    295  O   ILE A  20      26.136   2.599  21.238  1.00  0.71           O  
ATOM    296  CB  ILE A  20      28.142   0.479  20.458  1.00  0.71           C  
ATOM    297  CG1 ILE A  20      29.356   0.131  19.614  1.00  0.71           C  
ATOM    298  CG2 ILE A  20      27.516  -0.777  21.113  1.00  0.71           C  
ATOM    299  CD1 ILE A  20      29.026  -0.648  18.410  1.00  0.71           C  
ATOM    300  H   ILE A  20      28.538   2.795  19.213  1.00  0.71           H  
ATOM    301  HA  ILE A  20      26.744   0.445  18.858  1.00  0.71           H  
ATOM    302  HB  ILE A  20      28.462   1.170  21.211  1.00  0.71           H  
ATOM    303 1HG1 ILE A  20      29.862   1.045  19.312  1.00  0.71           H  
ATOM    304 2HG1 ILE A  20      30.038  -0.446  20.231  1.00  0.71           H  
ATOM    305 1HG2 ILE A  20      28.247  -1.261  21.755  1.00  0.71           H  
ATOM    306 2HG2 ILE A  20      26.648  -0.491  21.710  1.00  0.71           H  
ATOM    307 3HG2 ILE A  20      27.196  -1.473  20.335  1.00  0.71           H  
ATOM    308 1HD1 ILE A  20      29.933  -0.881  17.855  1.00  0.71           H  
ATOM    309 2HD1 ILE A  20      28.524  -1.553  18.694  1.00  0.71           H  
ATOM    310 3HD1 ILE A  20      28.366  -0.054  17.792  1.00  0.71           H  
ATOM    311  N   ASN A  21      24.794   1.160  20.175  1.00  0.73           N  
ATOM    312  CA  ASN A  21      23.614   1.686  20.837  1.00  0.73           C  
ATOM    313  C   ASN A  21      23.367   1.099  22.217  1.00  0.73           C  
ATOM    314  O   ASN A  21      24.060   0.194  22.685  1.00  0.73           O  
ATOM    315  CB  ASN A  21      22.411   1.479  19.954  1.00  0.73           C  
ATOM    316  CG  ASN A  21      22.092   0.085  19.823  1.00  0.73           C  
ATOM    317  OD1 ASN A  21      22.455  -0.697  20.705  1.00  0.73           O  
ATOM    318  ND2 ASN A  21      21.459  -0.286  18.756  1.00  0.73           N  
ATOM    319  H   ASN A  21      24.730   0.379  19.518  1.00  0.73           H  
ATOM    320  HA  ASN A  21      23.755   2.760  20.970  1.00  0.73           H  
ATOM    321 1HB  ASN A  21      21.549   2.012  20.348  1.00  0.73           H  
ATOM    322 2HB  ASN A  21      22.620   1.877  18.962  1.00  0.73           H  
ATOM    323 1HD2 ASN A  21      21.250  -1.273  18.618  1.00  0.73           H  
ATOM    324 2HD2 ASN A  21      21.198   0.383  18.061  1.00  0.73           H  
ATOM    325  N   ASN A  22      22.268   1.523  22.822  1.00  0.78           N  
ATOM    326  CA  ASN A  22      21.960   1.149  24.187  1.00  0.78           C  
ATOM    327  C   ASN A  22      21.115  -0.103  24.282  1.00  0.78           C  
ATOM    328  O   ASN A  22      20.545  -0.375  25.338  1.00  0.78           O  
ATOM    329  CB  ASN A  22      21.241   2.290  24.887  1.00  0.78           C  
ATOM    330  CG  ASN A  22      22.112   3.494  25.169  1.00  0.78           C  
ATOM    331  OD1 ASN A  22      22.917   3.499  26.103  1.00  0.78           O  
ATOM    332  ND2 ASN A  22      21.958   4.522  24.371  1.00  0.78           N  
ATOM    333  H   ASN A  22      21.683   2.205  22.365  1.00  0.78           H  
ATOM    334  HA  ASN A  22      22.896   0.943  24.708  1.00  0.78           H  
ATOM    335 1HB  ASN A  22      20.398   2.608  24.274  1.00  0.78           H  
ATOM    336 2HB  ASN A  22      20.835   1.928  25.830  1.00  0.78           H  
ATOM    337 1HD2 ASN A  22      22.503   5.352  24.511  1.00  0.78           H  
ATOM    338 2HD2 ASN A  22      21.290   4.483  23.628  1.00  0.78           H  
ATOM    339  N   ASN A  23      21.017  -0.856  23.180  1.00  0.85           N  
ATOM    340  CA  ASN A  23      20.283  -2.109  23.188  1.00  0.85           C  
ATOM    341  C   ASN A  23      21.218  -3.222  23.628  1.00  0.85           C  
ATOM    342  O   ASN A  23      20.786  -4.349  23.868  1.00  0.85           O  
ATOM    343  CB  ASN A  23      19.747  -2.466  21.814  1.00  0.85           C  
ATOM    344  CG  ASN A  23      18.685  -1.566  21.295  1.00  0.85           C  
ATOM    345  OD1 ASN A  23      17.954  -0.892  22.038  1.00  0.85           O  
ATOM    346  ND2 ASN A  23      18.572  -1.556  19.990  1.00  0.85           N  
ATOM    347  H   ASN A  23      21.511  -0.593  22.332  1.00  0.85           H  
ATOM    348  HA  ASN A  23      19.465  -2.048  23.906  1.00  0.85           H  
ATOM    349 1HB  ASN A  23      20.572  -2.473  21.102  1.00  0.85           H  
ATOM    350 2HB  ASN A  23      19.351  -3.480  21.842  1.00  0.85           H  
ATOM    351 1HD2 ASN A  23      17.881  -0.984  19.549  1.00  0.85           H  
ATOM    352 2HD2 ASN A  23      19.199  -2.142  19.426  1.00  0.85           H  
ATOM    353  N   ALA A  24      22.517  -2.930  23.723  1.00  0.92           N  
ATOM    354  CA  ALA A  24      23.424  -3.991  24.130  1.00  0.92           C  
ATOM    355  C   ALA A  24      23.093  -4.452  25.545  1.00  0.92           C  
ATOM    356  O   ALA A  24      22.845  -3.626  26.429  1.00  0.92           O  
ATOM    357  CB  ALA A  24      24.857  -3.518  24.045  1.00  0.92           C  
ATOM    358  H   ALA A  24      22.877  -1.995  23.502  1.00  0.92           H  
ATOM    359  HA  ALA A  24      23.284  -4.837  23.464  1.00  0.92           H  
ATOM    360 1HB  ALA A  24      25.515  -4.331  24.330  1.00  0.92           H  
ATOM    361 2HB  ALA A  24      25.088  -3.207  23.024  1.00  0.92           H  
ATOM    362 3HB  ALA A  24      24.991  -2.693  24.713  1.00  0.92           H  
ATOM    363  N   ARG A  25      23.115  -5.768  25.762  1.00  0.97           N  
ATOM    364  CA  ARG A  25      22.870  -6.331  27.091  1.00  0.97           C  
ATOM    365  C   ARG A  25      23.869  -7.418  27.467  1.00  0.97           C  
ATOM    366  O   ARG A  25      24.293  -7.509  28.619  1.00  0.97           O  
ATOM    367  CB  ARG A  25      21.470  -6.934  27.183  1.00  0.97           C  
ATOM    368  CG  ARG A  25      20.301  -5.968  27.053  1.00  0.97           C  
ATOM    369  CD  ARG A  25      20.207  -5.058  28.216  1.00  0.97           C  
ATOM    370  NE  ARG A  25      19.074  -4.166  28.104  1.00  0.97           N  
ATOM    371  CZ  ARG A  25      19.104  -2.963  27.497  1.00  0.97           C  
ATOM    372  NH1 ARG A  25      20.211  -2.520  26.956  1.00  0.97           N  
ATOM    373  NH2 ARG A  25      18.006  -2.221  27.448  1.00  0.97           N  
ATOM    374  H   ARG A  25      23.302  -6.374  24.981  1.00  0.97           H  
ATOM    375  HA  ARG A  25      22.950  -5.527  27.823  1.00  0.97           H  
ATOM    376 1HB  ARG A  25      21.350  -7.666  26.394  1.00  0.97           H  
ATOM    377 2HB  ARG A  25      21.365  -7.458  28.133  1.00  0.97           H  
ATOM    378 1HG  ARG A  25      20.411  -5.366  26.158  1.00  0.97           H  
ATOM    379 2HG  ARG A  25      19.374  -6.536  26.992  1.00  0.97           H  
ATOM    380 1HD  ARG A  25      20.097  -5.640  29.130  1.00  0.97           H  
ATOM    381 2HD  ARG A  25      21.113  -4.452  28.277  1.00  0.97           H  
ATOM    382  HE  ARG A  25      18.199  -4.467  28.506  1.00  0.97           H  
ATOM    383 1HH1 ARG A  25      21.080  -3.069  26.970  1.00  0.97           H  
ATOM    384 2HH1 ARG A  25      20.223  -1.611  26.499  1.00  0.97           H  
ATOM    385 1HH2 ARG A  25      17.151  -2.558  27.864  1.00  0.97           H  
ATOM    386 2HH2 ARG A  25      18.021  -1.316  26.992  1.00  0.97           H  
ATOM    387  N   TYR A  26      24.230  -8.255  26.494  1.00  0.99           N  
ATOM    388  CA  TYR A  26      25.094  -9.394  26.775  1.00  0.99           C  
ATOM    389  C   TYR A  26      26.353  -9.406  25.919  1.00  0.99           C  
ATOM    390  O   TYR A  26      27.453  -9.544  26.443  1.00  0.99           O  
ATOM    391  CB  TYR A  26      24.324 -10.701  26.585  1.00  0.99           C  
ATOM    392  CG  TYR A  26      23.119 -10.819  27.491  1.00  0.99           C  
ATOM    393  CD1 TYR A  26      21.869 -10.449  27.025  1.00  0.99           C  
ATOM    394  CD2 TYR A  26      23.265 -11.270  28.790  1.00  0.99           C  
ATOM    395  CE1 TYR A  26      20.766 -10.534  27.850  1.00  0.99           C  
ATOM    396  CE2 TYR A  26      22.164 -11.355  29.619  1.00  0.99           C  
ATOM    397  CZ  TYR A  26      20.918 -10.990  29.152  1.00  0.99           C  
ATOM    398  OH  TYR A  26      19.821 -11.075  29.979  1.00  0.99           O  
ATOM    399  H   TYR A  26      23.872  -8.118  25.566  1.00  0.99           H  
ATOM    400  HA  TYR A  26      25.416  -9.335  27.815  1.00  0.99           H  
ATOM    401 1HB  TYR A  26      23.984 -10.782  25.552  1.00  0.99           H  
ATOM    402 2HB  TYR A  26      24.984 -11.545  26.781  1.00  0.99           H  
ATOM    403  HD1 TYR A  26      21.756 -10.089  26.002  1.00  0.99           H  
ATOM    404  HD2 TYR A  26      24.250 -11.555  29.160  1.00  0.99           H  
ATOM    405  HE1 TYR A  26      19.783 -10.243  27.481  1.00  0.99           H  
ATOM    406  HE2 TYR A  26      22.280 -11.710  30.643  1.00  0.99           H  
ATOM    407  HH  TYR A  26      20.092 -11.411  30.837  1.00  0.99           H  
ATOM    408  N   GLY A  27      26.201  -9.272  24.598  1.00  0.96           N  
ATOM    409  CA  GLY A  27      27.357  -9.321  23.705  1.00  0.96           C  
ATOM    410  C   GLY A  27      28.369  -8.215  23.999  1.00  0.96           C  
ATOM    411  O   GLY A  27      29.499  -8.491  24.411  1.00  0.96           O  
ATOM    412  H   GLY A  27      25.284  -9.150  24.202  1.00  0.96           H  
ATOM    413 1HA  GLY A  27      27.842 -10.292  23.788  1.00  0.96           H  
ATOM    414 2HA  GLY A  27      27.014  -9.224  22.673  1.00  0.96           H  
ATOM    415  N   CYS A  28      27.944  -6.959  23.839  1.00  0.90           N  
ATOM    416  CA  CYS A  28      28.833  -5.826  24.078  1.00  0.90           C  
ATOM    417  C   CYS A  28      28.315  -4.649  24.940  1.00  0.90           C  
ATOM    418  O   CYS A  28      28.430  -3.494  24.521  1.00  0.90           O  
ATOM    419  CB  CYS A  28      29.237  -5.294  22.727  1.00  0.90           C  
ATOM    420  SG  CYS A  28      30.138  -6.491  21.740  1.00  0.90           S  
ATOM    421  H   CYS A  28      27.007  -6.799  23.458  1.00  0.90           H  
ATOM    422  HA  CYS A  28      29.734  -6.215  24.550  1.00  0.90           H  
ATOM    423 1HB  CYS A  28      28.338  -5.012  22.173  1.00  0.90           H  
ATOM    424 2HB  CYS A  28      29.836  -4.432  22.838  1.00  0.90           H  
ATOM    425  HG  CYS A  28      30.211  -5.763  20.624  1.00  0.90           H  
ATOM    426  N   PRO A  29      27.870  -4.876  26.192  1.00  0.82           N  
ATOM    427  CA  PRO A  29      27.335  -3.881  27.120  1.00  0.82           C  
ATOM    428  C   PRO A  29      28.357  -2.826  27.545  1.00  0.82           C  
ATOM    429  O   PRO A  29      27.988  -1.756  28.024  1.00  0.82           O  
ATOM    430  CB  PRO A  29      26.902  -4.735  28.318  1.00  0.82           C  
ATOM    431  CG  PRO A  29      27.740  -5.983  28.224  1.00  0.82           C  
ATOM    432  CD  PRO A  29      27.905  -6.229  26.748  1.00  0.82           C  
ATOM    433  HA  PRO A  29      26.458  -3.399  26.661  1.00  0.82           H  
ATOM    434 1HB  PRO A  29      27.073  -4.177  29.252  1.00  0.82           H  
ATOM    435 2HB  PRO A  29      25.822  -4.944  28.260  1.00  0.82           H  
ATOM    436 1HG  PRO A  29      28.692  -5.844  28.747  1.00  0.82           H  
ATOM    437 2HG  PRO A  29      27.220  -6.821  28.722  1.00  0.82           H  
ATOM    438 1HD  PRO A  29      28.857  -6.743  26.563  1.00  0.82           H  
ATOM    439 2HD  PRO A  29      27.050  -6.792  26.389  1.00  0.82           H  
ATOM    440  N   HIS A  30      29.648  -3.125  27.369  1.00  0.75           N  
ATOM    441  CA  HIS A  30      30.712  -2.212  27.780  1.00  0.75           C  
ATOM    442  C   HIS A  30      31.245  -1.385  26.614  1.00  0.75           C  
ATOM    443  O   HIS A  30      32.217  -0.629  26.754  1.00  0.75           O  
ATOM    444  CB  HIS A  30      31.862  -3.004  28.399  1.00  0.75           C  
ATOM    445  CG  HIS A  30      31.468  -3.721  29.650  1.00  0.75           C  
ATOM    446  ND1 HIS A  30      31.205  -3.067  30.834  1.00  0.75           N  
ATOM    447  CD2 HIS A  30      31.284  -5.038  29.898  1.00  0.75           C  
ATOM    448  CE1 HIS A  30      30.877  -3.952  31.759  1.00  0.75           C  
ATOM    449  NE2 HIS A  30      30.918  -5.155  31.216  1.00  0.75           N  
ATOM    450  H   HIS A  30      29.906  -4.012  26.966  1.00  0.75           H  
ATOM    451  HA  HIS A  30      30.328  -1.521  28.530  1.00  0.75           H  
ATOM    452 1HB  HIS A  30      32.225  -3.738  27.678  1.00  0.75           H  
ATOM    453 2HB  HIS A  30      32.687  -2.332  28.629  1.00  0.75           H  
ATOM    454  HD2 HIS A  30      31.403  -5.854  29.184  1.00  0.75           H  
ATOM    455  HE1 HIS A  30      30.618  -3.727  32.793  1.00  0.75           H  
ATOM    456  HE2 HIS A  30      30.714  -6.024  31.689  1.00  0.75           H  
ATOM    457  N   HIS A  31      30.605  -1.519  25.462  1.00  0.70           N  
ATOM    458  CA  HIS A  31      31.024  -0.765  24.302  1.00  0.70           C  
ATOM    459  C   HIS A  31      29.989   0.265  23.890  1.00  0.70           C  
ATOM    460  O   HIS A  31      30.149   0.951  22.879  1.00  0.70           O  
ATOM    461  CB  HIS A  31      31.326  -1.718  23.169  1.00  0.70           C  
ATOM    462  CG  HIS A  31      32.493  -2.624  23.441  1.00  0.70           C  
ATOM    463  ND1 HIS A  31      33.796  -2.203  23.315  1.00  0.70           N  
ATOM    464  CD2 HIS A  31      32.557  -3.909  23.872  1.00  0.70           C  
ATOM    465  CE1 HIS A  31      34.612  -3.193  23.630  1.00  0.70           C  
ATOM    466  NE2 HIS A  31      33.885  -4.237  23.973  1.00  0.70           N  
ATOM    467  H   HIS A  31      29.815  -2.160  25.366  1.00  0.70           H  
ATOM    468  HA  HIS A  31      31.928  -0.236  24.535  1.00  0.70           H  
ATOM    469 1HB  HIS A  31      30.453  -2.316  22.998  1.00  0.70           H  
ATOM    470 2HB  HIS A  31      31.524  -1.154  22.260  1.00  0.70           H  
ATOM    471  HD2 HIS A  31      31.729  -4.565  24.101  1.00  0.70           H  
ATOM    472  HE1 HIS A  31      35.702  -3.153  23.611  1.00  0.70           H  
ATOM    473  HE2 HIS A  31      34.245  -5.136  24.266  1.00  0.70           H  
ATOM    474  N   VAL A  32      28.949   0.393  24.692  1.00  0.66           N  
ATOM    475  CA  VAL A  32      27.852   1.291  24.379  1.00  0.66           C  
ATOM    476  C   VAL A  32      28.320   2.737  24.343  1.00  0.66           C  
ATOM    477  O   VAL A  32      29.018   3.199  25.246  1.00  0.66           O  
ATOM    478  CB  VAL A  32      26.736   1.093  25.408  1.00  0.66           C  
ATOM    479  CG1 VAL A  32      25.640   2.094  25.190  1.00  0.66           C  
ATOM    480  CG2 VAL A  32      26.222  -0.311  25.270  1.00  0.66           C  
ATOM    481  H   VAL A  32      28.900  -0.175  25.527  1.00  0.66           H  
ATOM    482  HA  VAL A  32      27.453   1.030  23.403  1.00  0.66           H  
ATOM    483  HB  VAL A  32      27.129   1.242  26.413  1.00  0.66           H  
ATOM    484 1HG1 VAL A  32      24.864   1.925  25.926  1.00  0.66           H  
ATOM    485 2HG1 VAL A  32      26.027   3.104  25.298  1.00  0.66           H  
ATOM    486 3HG1 VAL A  32      25.235   1.972  24.193  1.00  0.66           H  
ATOM    487 1HG2 VAL A  32      25.429  -0.485  25.997  1.00  0.66           H  
ATOM    488 2HG2 VAL A  32      25.835  -0.451  24.266  1.00  0.66           H  
ATOM    489 3HG2 VAL A  32      27.036  -1.017  25.445  1.00  0.66           H  
ATOM    490  N   GLY A  33      27.964   3.440  23.266  1.00  0.65           N  
ATOM    491  CA  GLY A  33      28.350   4.826  23.049  1.00  0.65           C  
ATOM    492  C   GLY A  33      29.663   4.976  22.271  1.00  0.65           C  
ATOM    493  O   GLY A  33      30.039   6.092  21.896  1.00  0.65           O  
ATOM    494  H   GLY A  33      27.379   3.006  22.554  1.00  0.65           H  
ATOM    495 1HA  GLY A  33      27.552   5.328  22.499  1.00  0.65           H  
ATOM    496 2HA  GLY A  33      28.437   5.329  24.010  1.00  0.65           H  
ATOM    497  N   ARG A  34      30.371   3.872  22.027  1.00  0.64           N  
ATOM    498  CA  ARG A  34      31.630   3.955  21.300  1.00  0.64           C  
ATOM    499  C   ARG A  34      31.367   4.040  19.802  1.00  0.64           C  
ATOM    500  O   ARG A  34      30.342   3.565  19.304  1.00  0.64           O  
ATOM    501  CB  ARG A  34      32.521   2.768  21.616  1.00  0.64           C  
ATOM    502  CG  ARG A  34      32.941   2.679  23.107  1.00  0.64           C  
ATOM    503  CD  ARG A  34      33.860   1.520  23.386  1.00  0.64           C  
ATOM    504  NE  ARG A  34      34.065   1.303  24.849  1.00  0.64           N  
ATOM    505  CZ  ARG A  34      34.999   1.900  25.605  1.00  0.64           C  
ATOM    506  NH1 ARG A  34      35.846   2.759  25.077  1.00  0.64           N  
ATOM    507  NH2 ARG A  34      35.055   1.612  26.892  1.00  0.64           N  
ATOM    508  H   ARG A  34      30.054   2.959  22.359  1.00  0.64           H  
ATOM    509  HA  ARG A  34      32.152   4.860  21.611  1.00  0.64           H  
ATOM    510 1HB  ARG A  34      32.004   1.844  21.357  1.00  0.64           H  
ATOM    511 2HB  ARG A  34      33.428   2.817  21.012  1.00  0.64           H  
ATOM    512 1HG  ARG A  34      33.457   3.596  23.388  1.00  0.64           H  
ATOM    513 2HG  ARG A  34      32.050   2.565  23.727  1.00  0.64           H  
ATOM    514 1HD  ARG A  34      33.444   0.615  22.955  1.00  0.64           H  
ATOM    515 2HD  ARG A  34      34.833   1.711  22.933  1.00  0.64           H  
ATOM    516  HE  ARG A  34      33.430   0.640  25.340  1.00  0.64           H  
ATOM    517 1HH1 ARG A  34      35.800   2.972  24.089  1.00  0.64           H  
ATOM    518 2HH1 ARG A  34      36.544   3.202  25.657  1.00  0.64           H  
ATOM    519 1HH2 ARG A  34      34.392   0.944  27.284  1.00  0.64           H  
ATOM    520 2HH2 ARG A  34      35.746   2.047  27.481  1.00  0.64           H  
ATOM    521  N   LYS A  35      32.290   4.654  19.069  1.00  0.65           N  
ATOM    522  CA  LYS A  35      32.129   4.777  17.621  1.00  0.65           C  
ATOM    523  C   LYS A  35      33.224   4.036  16.869  1.00  0.65           C  
ATOM    524  O   LYS A  35      34.337   3.878  17.377  1.00  0.65           O  
ATOM    525  CB  LYS A  35      32.082   6.258  17.240  1.00  0.65           C  
ATOM    526  CG  LYS A  35      30.857   6.979  17.839  1.00  0.65           C  
ATOM    527  CD  LYS A  35      30.859   8.470  17.584  1.00  0.65           C  
ATOM    528  CE  LYS A  35      29.603   9.118  18.184  1.00  0.65           C  
ATOM    529  NZ  LYS A  35      29.604   9.105  19.690  1.00  0.65           N  
ATOM    530  H   LYS A  35      33.109   5.046  19.513  1.00  0.65           H  
ATOM    531  HA  LYS A  35      31.182   4.326  17.334  1.00  0.65           H  
ATOM    532 1HB  LYS A  35      32.992   6.762  17.578  1.00  0.65           H  
ATOM    533 2HB  LYS A  35      32.032   6.351  16.154  1.00  0.65           H  
ATOM    534 1HG  LYS A  35      29.956   6.558  17.393  1.00  0.65           H  
ATOM    535 2HG  LYS A  35      30.811   6.811  18.916  1.00  0.65           H  
ATOM    536 1HD  LYS A  35      31.745   8.916  18.038  1.00  0.65           H  
ATOM    537 2HD  LYS A  35      30.884   8.660  16.519  1.00  0.65           H  
ATOM    538 1HE  LYS A  35      29.534  10.147  17.837  1.00  0.65           H  
ATOM    539 2HE  LYS A  35      28.734   8.572  17.836  1.00  0.65           H  
ATOM    540 1HZ  LYS A  35      28.748   9.536  20.025  1.00  0.65           H  
ATOM    541 2HZ  LYS A  35      29.653   8.147  20.048  1.00  0.65           H  
ATOM    542 3HZ  LYS A  35      30.395   9.620  20.034  1.00  0.65           H  
ATOM    543  N   GLY A  36      32.901   3.600  15.652  1.00  0.65           N  
ATOM    544  CA  GLY A  36      33.861   2.890  14.811  1.00  0.65           C  
ATOM    545  C   GLY A  36      33.304   2.531  13.444  1.00  0.65           C  
ATOM    546  O   GLY A  36      32.226   2.989  13.063  1.00  0.65           O  
ATOM    547  H   GLY A  36      31.946   3.745  15.320  1.00  0.65           H  
ATOM    548 1HA  GLY A  36      34.771   3.480  14.700  1.00  0.65           H  
ATOM    549 2HA  GLY A  36      34.132   1.967  15.314  1.00  0.65           H  
ATOM    550  N   LYS A  37      34.057   1.741  12.690  1.00  0.67           N  
ATOM    551  CA  LYS A  37      33.610   1.366  11.351  1.00  0.67           C  
ATOM    552  C   LYS A  37      33.462  -0.127  11.188  1.00  0.67           C  
ATOM    553  O   LYS A  37      34.238  -0.911  11.734  1.00  0.67           O  
ATOM    554  CB  LYS A  37      34.560   1.905  10.283  1.00  0.67           C  
ATOM    555  CG  LYS A  37      34.571   3.417  10.166  1.00  0.67           C  
ATOM    556  CD  LYS A  37      35.453   3.877   9.028  1.00  0.67           C  
ATOM    557  CE  LYS A  37      35.452   5.393   8.910  1.00  0.67           C  
ATOM    558  NZ  LYS A  37      36.319   5.861   7.794  1.00  0.67           N  
ATOM    559  H   LYS A  37      34.942   1.405  13.074  1.00  0.67           H  
ATOM    560  HA  LYS A  37      32.628   1.801  11.178  1.00  0.67           H  
ATOM    561 1HB  LYS A  37      35.574   1.566  10.491  1.00  0.67           H  
ATOM    562 2HB  LYS A  37      34.268   1.499   9.309  1.00  0.67           H  
ATOM    563 1HG  LYS A  37      33.560   3.757   9.967  1.00  0.67           H  
ATOM    564 2HG  LYS A  37      34.912   3.861  11.096  1.00  0.67           H  
ATOM    565 1HD  LYS A  37      36.472   3.525   9.182  1.00  0.67           H  
ATOM    566 2HD  LYS A  37      35.073   3.451   8.093  1.00  0.67           H  
ATOM    567 1HE  LYS A  37      34.432   5.735   8.734  1.00  0.67           H  
ATOM    568 2HE  LYS A  37      35.814   5.824   9.843  1.00  0.67           H  
ATOM    569 1HZ  LYS A  37      36.293   6.870   7.745  1.00  0.67           H  
ATOM    570 2HZ  LYS A  37      37.269   5.556   7.952  1.00  0.67           H  
ATOM    571 3HZ  LYS A  37      35.979   5.471   6.924  1.00  0.67           H  
ATOM    572  N   ILE A  38      32.495  -0.530  10.384  1.00  0.70           N  
ATOM    573  CA  ILE A  38      32.339  -1.951  10.126  1.00  0.70           C  
ATOM    574  C   ILE A  38      33.437  -2.452   9.200  1.00  0.70           C  
ATOM    575  O   ILE A  38      33.640  -1.899   8.123  1.00  0.70           O  
ATOM    576  CB  ILE A  38      30.977  -2.246   9.497  1.00  0.70           C  
ATOM    577  CG1 ILE A  38      29.853  -1.898  10.464  1.00  0.70           C  
ATOM    578  CG2 ILE A  38      30.926  -3.712   9.089  1.00  0.70           C  
ATOM    579  CD1 ILE A  38      28.520  -1.932   9.816  1.00  0.70           C  
ATOM    580  H   ILE A  38      31.857   0.161   9.971  1.00  0.70           H  
ATOM    581  HA  ILE A  38      32.413  -2.492  11.066  1.00  0.70           H  
ATOM    582  HB  ILE A  38      30.842  -1.620   8.612  1.00  0.70           H  
ATOM    583 1HG1 ILE A  38      29.850  -2.613  11.281  1.00  0.70           H  
ATOM    584 2HG1 ILE A  38      30.023  -0.895  10.870  1.00  0.70           H  
ATOM    585 1HG2 ILE A  38      29.968  -3.916   8.619  1.00  0.70           H  
ATOM    586 2HG2 ILE A  38      31.717  -3.927   8.386  1.00  0.70           H  
ATOM    587 3HG2 ILE A  38      31.054  -4.343   9.969  1.00  0.70           H  
ATOM    588 1HD1 ILE A  38      27.750  -1.689  10.538  1.00  0.70           H  
ATOM    589 2HD1 ILE A  38      28.497  -1.215   9.002  1.00  0.70           H  
ATOM    590 3HD1 ILE A  38      28.339  -2.921   9.419  1.00  0.70           H  
ATOM    591  N   ILE A  39      34.133  -3.506   9.598  1.00  0.75           N  
ATOM    592  CA  ILE A  39      35.201  -4.046   8.769  1.00  0.75           C  
ATOM    593  C   ILE A  39      34.910  -5.468   8.270  1.00  0.75           C  
ATOM    594  O   ILE A  39      35.561  -5.941   7.336  1.00  0.75           O  
ATOM    595  CB  ILE A  39      36.527  -4.014   9.539  1.00  0.75           C  
ATOM    596  CG1 ILE A  39      36.438  -4.888  10.752  1.00  0.75           C  
ATOM    597  CG2 ILE A  39      36.850  -2.587   9.962  1.00  0.75           C  
ATOM    598  CD1 ILE A  39      37.716  -5.101  11.427  1.00  0.75           C  
ATOM    599  H   ILE A  39      33.924  -3.918  10.496  1.00  0.75           H  
ATOM    600  HA  ILE A  39      35.315  -3.407   7.897  1.00  0.75           H  
ATOM    601  HB  ILE A  39      37.321  -4.398   8.903  1.00  0.75           H  
ATOM    602 1HG1 ILE A  39      35.754  -4.437  11.458  1.00  0.75           H  
ATOM    603 2HG1 ILE A  39      36.058  -5.854  10.457  1.00  0.75           H  
ATOM    604 1HG2 ILE A  39      37.795  -2.576  10.497  1.00  0.75           H  
ATOM    605 2HG2 ILE A  39      36.924  -1.954   9.080  1.00  0.75           H  
ATOM    606 3HG2 ILE A  39      36.064  -2.212  10.610  1.00  0.75           H  
ATOM    607 1HD1 ILE A  39      37.551  -5.741  12.273  1.00  0.75           H  
ATOM    608 2HD1 ILE A  39      38.418  -5.575  10.743  1.00  0.75           H  
ATOM    609 3HD1 ILE A  39      38.116  -4.150  11.759  1.00  0.75           H  
ATOM    610  N   GLU A  40      33.902  -6.124   8.848  1.00  0.83           N  
ATOM    611  CA  GLU A  40      33.539  -7.479   8.407  1.00  0.83           C  
ATOM    612  C   GLU A  40      32.053  -7.739   8.596  1.00  0.83           C  
ATOM    613  O   GLU A  40      31.485  -7.398   9.634  1.00  0.83           O  
ATOM    614  CB  GLU A  40      34.310  -8.541   9.207  1.00  0.83           C  
ATOM    615  CG  GLU A  40      34.207  -9.997   8.753  1.00  0.83           C  
ATOM    616  CD  GLU A  40      34.979 -10.946   9.699  1.00  0.83           C  
ATOM    617  OE1 GLU A  40      35.513 -10.470  10.685  1.00  0.83           O  
ATOM    618  OE2 GLU A  40      35.027 -12.122   9.433  1.00  0.83           O  
ATOM    619  H   GLU A  40      33.434  -5.684   9.637  1.00  0.83           H  
ATOM    620  HA  GLU A  40      33.775  -7.579   7.346  1.00  0.83           H  
ATOM    621 1HB  GLU A  40      35.362  -8.266   9.287  1.00  0.83           H  
ATOM    622 2HB  GLU A  40      33.898  -8.569  10.192  1.00  0.83           H  
ATOM    623 1HG  GLU A  40      33.164 -10.301   8.730  1.00  0.83           H  
ATOM    624 2HG  GLU A  40      34.605 -10.085   7.745  1.00  0.83           H  
ATOM    625  N   HIS A  41      31.436  -8.400   7.619  1.00  0.93           N  
ATOM    626  CA  HIS A  41      30.036  -8.823   7.728  1.00  0.93           C  
ATOM    627  C   HIS A  41      29.972 -10.342   7.927  1.00  0.93           C  
ATOM    628  O   HIS A  41      30.600 -11.099   7.183  1.00  0.93           O  
ATOM    629  CB  HIS A  41      29.245  -8.422   6.480  1.00  0.93           C  
ATOM    630  CG  HIS A  41      27.801  -8.845   6.508  1.00  0.93           C  
ATOM    631  ND1 HIS A  41      27.404 -10.136   6.241  1.00  0.93           N  
ATOM    632  CD2 HIS A  41      26.674  -8.151   6.759  1.00  0.93           C  
ATOM    633  CE1 HIS A  41      26.092 -10.222   6.341  1.00  0.93           C  
ATOM    634  NE2 HIS A  41      25.619  -9.028   6.648  1.00  0.93           N  
ATOM    635  H   HIS A  41      31.957  -8.636   6.785  1.00  0.93           H  
ATOM    636  HA  HIS A  41      29.567  -8.357   8.597  1.00  0.93           H  
ATOM    637 1HB  HIS A  41      29.272  -7.336   6.372  1.00  0.93           H  
ATOM    638 2HB  HIS A  41      29.712  -8.852   5.596  1.00  0.93           H  
ATOM    639  HD1 HIS A  41      28.009 -10.900   6.022  1.00  0.93           H  
ATOM    640  HD2 HIS A  41      26.496  -7.117   7.004  1.00  0.93           H  
ATOM    641  HE1 HIS A  41      25.588 -11.168   6.175  1.00  0.93           H  
ATOM    642  N   LEU A  42      29.220 -10.774   8.938  1.00  1.05           N  
ATOM    643  CA  LEU A  42      29.089 -12.174   9.307  1.00  1.05           C  
ATOM    644  C   LEU A  42      27.623 -12.595   9.399  1.00  1.05           C  
ATOM    645  O   LEU A  42      26.740 -11.759   9.573  1.00  1.05           O  
ATOM    646  CB  LEU A  42      29.757 -12.405  10.674  1.00  1.05           C  
ATOM    647  CG  LEU A  42      31.247 -12.050  10.764  1.00  1.05           C  
ATOM    648  CD1 LEU A  42      31.398 -10.581  11.234  1.00  1.05           C  
ATOM    649  CD2 LEU A  42      31.923 -13.000  11.720  1.00  1.05           C  
ATOM    650  H   LEU A  42      28.736 -10.096   9.519  1.00  1.05           H  
ATOM    651  HA  LEU A  42      29.580 -12.785   8.551  1.00  1.05           H  
ATOM    652 1HB  LEU A  42      29.232 -11.812  11.418  1.00  1.05           H  
ATOM    653 2HB  LEU A  42      29.643 -13.455  10.944  1.00  1.05           H  
ATOM    654  HG  LEU A  42      31.705 -12.143   9.777  1.00  1.05           H  
ATOM    655 1HD1 LEU A  42      32.447 -10.316  11.290  1.00  1.05           H  
ATOM    656 2HD1 LEU A  42      30.909  -9.915  10.544  1.00  1.05           H  
ATOM    657 3HD1 LEU A  42      30.945 -10.469  12.217  1.00  1.05           H  
ATOM    658 1HD2 LEU A  42      32.984 -12.764  11.774  1.00  1.05           H  
ATOM    659 2HD2 LEU A  42      31.471 -12.903  12.709  1.00  1.05           H  
ATOM    660 3HD2 LEU A  42      31.802 -14.020  11.361  1.00  1.05           H  
ATOM    661  N   HIS A  43      27.366 -13.893   9.252  1.00  1.14           N  
ATOM    662  CA  HIS A  43      26.023 -14.438   9.446  1.00  1.14           C  
ATOM    663  C   HIS A  43      25.972 -15.172  10.788  1.00  1.14           C  
ATOM    664  O   HIS A  43      26.632 -16.200  10.948  1.00  1.14           O  
ATOM    665  CB  HIS A  43      25.673 -15.393   8.310  1.00  1.14           C  
ATOM    666  CG  HIS A  43      25.641 -14.741   6.959  1.00  1.14           C  
ATOM    667  ND1 HIS A  43      24.470 -14.343   6.350  1.00  1.14           N  
ATOM    668  CD2 HIS A  43      26.640 -14.417   6.105  1.00  1.14           C  
ATOM    669  CE1 HIS A  43      24.749 -13.807   5.175  1.00  1.14           C  
ATOM    670  NE2 HIS A  43      26.060 -13.839   5.003  1.00  1.14           N  
ATOM    671  H   HIS A  43      28.128 -14.525   9.054  1.00  1.14           H  
ATOM    672  HA  HIS A  43      25.287 -13.634   9.470  1.00  1.14           H  
ATOM    673 1HB  HIS A  43      26.397 -16.206   8.282  1.00  1.14           H  
ATOM    674 2HB  HIS A  43      24.694 -15.833   8.499  1.00  1.14           H  
ATOM    675  HD1 HIS A  43      23.545 -14.442   6.721  1.00  1.14           H  
ATOM    676  HD2 HIS A  43      27.724 -14.533   6.153  1.00  1.14           H  
ATOM    677  HE1 HIS A  43      23.953 -13.428   4.534  1.00  1.14           H  
ATOM    678  N   SER A  44      25.218 -14.652  11.754  1.00  1.19           N  
ATOM    679  CA  SER A  44      25.227 -15.240  13.093  1.00  1.19           C  
ATOM    680  C   SER A  44      24.008 -14.900  13.934  1.00  1.19           C  
ATOM    681  O   SER A  44      23.394 -13.857  13.773  1.00  1.19           O  
ATOM    682  CB  SER A  44      26.443 -14.766  13.828  1.00  1.19           C  
ATOM    683  OG  SER A  44      26.513 -15.279  15.144  1.00  1.19           O  
ATOM    684  H   SER A  44      24.680 -13.804  11.580  1.00  1.19           H  
ATOM    685  HA  SER A  44      25.273 -16.324  12.984  1.00  1.19           H  
ATOM    686 1HB  SER A  44      27.350 -15.012  13.278  1.00  1.19           H  
ATOM    687 2HB  SER A  44      26.367 -13.699  13.869  1.00  1.19           H  
ATOM    688  HG  SER A  44      26.730 -16.219  15.040  1.00  1.19           H  
ATOM    689  N   ALA A  45      23.666 -15.777  14.868  1.00  1.17           N  
ATOM    690  CA  ALA A  45      22.608 -15.459  15.823  1.00  1.17           C  
ATOM    691  C   ALA A  45      23.118 -14.549  16.958  1.00  1.17           C  
ATOM    692  O   ALA A  45      22.319 -14.047  17.758  1.00  1.17           O  
ATOM    693  CB  ALA A  45      22.037 -16.734  16.411  1.00  1.17           C  
ATOM    694  H   ALA A  45      24.165 -16.650  14.946  1.00  1.17           H  
ATOM    695  HA  ALA A  45      21.820 -14.926  15.291  1.00  1.17           H  
ATOM    696 1HB  ALA A  45      21.232 -16.487  17.102  1.00  1.17           H  
ATOM    697 2HB  ALA A  45      21.649 -17.364  15.613  1.00  1.17           H  
ATOM    698 3HB  ALA A  45      22.823 -17.265  16.947  1.00  1.17           H  
ATOM    699  N   THR A  46      24.445 -14.359  17.045  1.00  1.09           N  
ATOM    700  CA  THR A  46      25.036 -13.548  18.107  1.00  1.09           C  
ATOM    701  C   THR A  46      25.889 -12.383  17.588  1.00  1.09           C  
ATOM    702  O   THR A  46      25.777 -11.273  18.101  1.00  1.09           O  
ATOM    703  CB  THR A  46      25.904 -14.389  19.054  1.00  1.09           C  
ATOM    704  OG1 THR A  46      25.125 -15.446  19.633  1.00  1.09           O  
ATOM    705  CG2 THR A  46      26.401 -13.491  20.174  1.00  1.09           C  
ATOM    706  H   THR A  46      25.059 -14.772  16.354  1.00  1.09           H  
ATOM    707  HA  THR A  46      24.225 -13.117  18.695  1.00  1.09           H  
ATOM    708  HB  THR A  46      26.754 -14.808  18.510  1.00  1.09           H  
ATOM    709  HG1 THR A  46      24.298 -15.085  19.967  1.00  1.09           H  
ATOM    710 1HG2 THR A  46      27.020 -14.065  20.859  1.00  1.09           H  
ATOM    711 2HG2 THR A  46      26.975 -12.678  19.755  1.00  1.09           H  
ATOM    712 3HG2 THR A  46      25.549 -13.081  20.713  1.00  1.09           H  
ATOM    713  N   TYR A  47      26.809 -12.654  16.649  1.00  0.98           N  
ATOM    714  CA  TYR A  47      27.724 -11.595  16.176  1.00  0.98           C  
ATOM    715  C   TYR A  47      27.718 -11.402  14.661  1.00  0.98           C  
ATOM    716  O   TYR A  47      28.241 -12.237  13.923  1.00  0.98           O  
ATOM    717  CB  TYR A  47      29.154 -11.860  16.610  1.00  0.98           C  
ATOM    718  CG  TYR A  47      29.378 -11.878  18.105  1.00  0.98           C  
ATOM    719  CD1 TYR A  47      29.674 -13.061  18.758  1.00  0.98           C  
ATOM    720  CD2 TYR A  47      29.260 -10.707  18.825  1.00  0.98           C  
ATOM    721  CE1 TYR A  47      29.876 -13.056  20.129  1.00  0.98           C  
ATOM    722  CE2 TYR A  47      29.457 -10.694  20.187  1.00  0.98           C  
ATOM    723  CZ  TYR A  47      29.767 -11.862  20.842  1.00  0.98           C  
ATOM    724  OH  TYR A  47      29.970 -11.856  22.203  1.00  0.98           O  
ATOM    725  H   TYR A  47      26.848 -13.586  16.242  1.00  0.98           H  
ATOM    726  HA  TYR A  47      27.407 -10.651  16.616  1.00  0.98           H  
ATOM    727 1HB  TYR A  47      29.482 -12.818  16.204  1.00  0.98           H  
ATOM    728 2HB  TYR A  47      29.775 -11.098  16.174  1.00  0.98           H  
ATOM    729  HD1 TYR A  47      29.758 -13.990  18.196  1.00  0.98           H  
ATOM    730  HD2 TYR A  47      29.012  -9.789  18.310  1.00  0.98           H  
ATOM    731  HE1 TYR A  47      30.117 -13.984  20.646  1.00  0.98           H  
ATOM    732  HE2 TYR A  47      29.365  -9.755  20.742  1.00  0.98           H  
ATOM    733  HH  TYR A  47      29.964 -10.945  22.526  1.00  0.98           H  
ATOM    734  N   ASP A  48      27.165 -10.278  14.214  1.00  0.86           N  
ATOM    735  CA  ASP A  48      26.996  -9.985  12.794  1.00  0.86           C  
ATOM    736  C   ASP A  48      28.106  -9.118  12.207  1.00  0.86           C  
ATOM    737  O   ASP A  48      28.378  -9.172  11.007  1.00  0.86           O  
ATOM    738  CB  ASP A  48      25.665  -9.285  12.561  1.00  0.86           C  
ATOM    739  CG  ASP A  48      24.455 -10.113  12.892  1.00  0.86           C  
ATOM    740  OD1 ASP A  48      24.314 -11.166  12.327  1.00  0.86           O  
ATOM    741  OD2 ASP A  48      23.662  -9.669  13.720  1.00  0.86           O  
ATOM    742  H   ASP A  48      26.855  -9.588  14.889  1.00  0.86           H  
ATOM    743  HA  ASP A  48      26.987 -10.930  12.251  1.00  0.86           H  
ATOM    744 1HB  ASP A  48      25.640  -8.385  13.160  1.00  0.86           H  
ATOM    745 2HB  ASP A  48      25.602  -8.980  11.513  1.00  0.86           H  
ATOM    746  N   TYR A  49      28.719  -8.266  13.022  1.00  0.77           N  
ATOM    747  CA  TYR A  49      29.727  -7.390  12.446  1.00  0.77           C  
ATOM    748  C   TYR A  49      30.993  -7.276  13.240  1.00  0.77           C  
ATOM    749  O   TYR A  49      30.977  -7.225  14.466  1.00  0.77           O  
ATOM    750  CB  TYR A  49      29.200  -5.977  12.308  1.00  0.77           C  
ATOM    751  CG  TYR A  49      28.009  -5.856  11.511  1.00  0.77           C  
ATOM    752  CD1 TYR A  49      26.796  -5.938  12.117  1.00  0.77           C  
ATOM    753  CD2 TYR A  49      28.104  -5.684  10.168  1.00  0.77           C  
ATOM    754  CE1 TYR A  49      25.686  -5.839  11.374  1.00  0.77           C  
ATOM    755  CE2 TYR A  49      26.982  -5.572   9.426  1.00  0.77           C  
ATOM    756  CZ  TYR A  49      25.776  -5.656  10.044  1.00  0.77           C  
ATOM    757  OH  TYR A  49      24.650  -5.569   9.349  1.00  0.77           O  
ATOM    758  H   TYR A  49      28.475  -8.221  14.008  1.00  0.77           H  
ATOM    759  HA  TYR A  49      29.994  -7.771  11.468  1.00  0.77           H  
ATOM    760 1HB  TYR A  49      28.988  -5.583  13.300  1.00  0.77           H  
ATOM    761 2HB  TYR A  49      29.972  -5.349  11.866  1.00  0.77           H  
ATOM    762  HD1 TYR A  49      26.725  -6.087  13.200  1.00  0.77           H  
ATOM    763  HD2 TYR A  49      29.075  -5.639   9.702  1.00  0.77           H  
ATOM    764  HE1 TYR A  49      24.732  -5.904  11.829  1.00  0.77           H  
ATOM    765  HE2 TYR A  49      27.053  -5.426   8.350  1.00  0.77           H  
ATOM    766  HH  TYR A  49      23.896  -5.697   9.946  1.00  0.77           H  
ATOM    767  N   ALA A  50      32.099  -7.132  12.535  1.00  0.71           N  
ATOM    768  CA  ALA A  50      33.323  -6.760  13.218  1.00  0.71           C  
ATOM    769  C   ALA A  50      33.441  -5.275  13.042  1.00  0.71           C  
ATOM    770  O   ALA A  50      33.332  -4.788  11.910  1.00  0.71           O  
ATOM    771  CB  ALA A  50      34.541  -7.442  12.670  1.00  0.71           C  
ATOM    772  H   ALA A  50      32.058  -7.229  11.520  1.00  0.71           H  
ATOM    773  HA  ALA A  50      33.229  -6.993  14.275  1.00  0.71           H  
ATOM    774 1HB  ALA A  50      35.414  -7.107  13.213  1.00  0.71           H  
ATOM    775 2HB  ALA A  50      34.455  -8.485  12.754  1.00  0.71           H  
ATOM    776 3HB  ALA A  50      34.645  -7.180  11.651  1.00  0.71           H  
ATOM    777  N   VAL A  51      33.650  -4.562  14.135  1.00  0.68           N  
ATOM    778  CA  VAL A  51      33.770  -3.118  14.090  1.00  0.68           C  
ATOM    779  C   VAL A  51      35.102  -2.658  14.683  1.00  0.68           C  
ATOM    780  O   VAL A  51      35.519  -3.125  15.751  1.00  0.68           O  
ATOM    781  CB  VAL A  51      32.577  -2.473  14.841  1.00  0.68           C  
ATOM    782  CG1 VAL A  51      32.693  -0.945  14.863  1.00  0.68           C  
ATOM    783  CG2 VAL A  51      31.244  -2.890  14.171  1.00  0.68           C  
ATOM    784  H   VAL A  51      33.703  -5.033  15.038  1.00  0.68           H  
ATOM    785  HA  VAL A  51      33.728  -2.807  13.053  1.00  0.68           H  
ATOM    786  HB  VAL A  51      32.597  -2.808  15.848  1.00  0.68           H  
ATOM    787 1HG1 VAL A  51      31.851  -0.525  15.415  1.00  0.68           H  
ATOM    788 2HG1 VAL A  51      33.624  -0.649  15.347  1.00  0.68           H  
ATOM    789 3HG1 VAL A  51      32.677  -0.567  13.854  1.00  0.68           H  
ATOM    790 1HG2 VAL A  51      30.414  -2.447  14.716  1.00  0.68           H  
ATOM    791 2HG2 VAL A  51      31.238  -2.534  13.152  1.00  0.68           H  
ATOM    792 3HG2 VAL A  51      31.141  -3.974  14.180  1.00  0.68           H  
ATOM    793  N   SER A  52      35.786  -1.773  13.960  1.00  0.68           N  
ATOM    794  CA  SER A  52      37.059  -1.210  14.405  1.00  0.68           C  
ATOM    795  C   SER A  52      36.823   0.150  15.036  1.00  0.68           C  
ATOM    796  O   SER A  52      36.289   1.052  14.380  1.00  0.68           O  
ATOM    797  CB  SER A  52      38.024  -1.059  13.255  1.00  0.68           C  
ATOM    798  OG  SER A  52      39.182  -0.385  13.664  1.00  0.68           O  
ATOM    799  H   SER A  52      35.372  -1.453  13.085  1.00  0.68           H  
ATOM    800  HA  SER A  52      37.496  -1.872  15.146  1.00  0.68           H  
ATOM    801 1HB  SER A  52      38.290  -2.037  12.873  1.00  0.68           H  
ATOM    802 2HB  SER A  52      37.539  -0.508  12.450  1.00  0.68           H  
ATOM    803  HG  SER A  52      38.885   0.323  14.269  1.00  0.68           H  
ATOM    804  N   ASP A  53      37.148   0.300  16.319  1.00  0.69           N  
ATOM    805  CA  ASP A  53      36.852   1.584  16.944  1.00  0.69           C  
ATOM    806  C   ASP A  53      37.994   2.552  16.678  1.00  0.69           C  
ATOM    807  O   ASP A  53      38.946   2.226  15.960  1.00  0.69           O  
ATOM    808  CB  ASP A  53      36.517   1.479  18.446  1.00  0.69           C  
ATOM    809  CG  ASP A  53      37.639   1.175  19.387  1.00  0.69           C  
ATOM    810  OD1 ASP A  53      38.781   1.347  19.014  1.00  0.69           O  
ATOM    811  OD2 ASP A  53      37.361   0.806  20.505  1.00  0.69           O  
ATOM    812  H   ASP A  53      37.592  -0.471  16.828  1.00  0.69           H  
ATOM    813  HA  ASP A  53      35.973   2.004  16.482  1.00  0.69           H  
ATOM    814 1HB  ASP A  53      36.037   2.404  18.766  1.00  0.69           H  
ATOM    815 2HB  ASP A  53      35.770   0.693  18.568  1.00  0.69           H  
ATOM    816  N   GLU A  54      37.931   3.713  17.304  1.00  0.71           N  
ATOM    817  CA  GLU A  54      38.895   4.791  17.117  1.00  0.71           C  
ATOM    818  C   GLU A  54      40.338   4.440  17.531  1.00  0.71           C  
ATOM    819  O   GLU A  54      41.278   5.129  17.129  1.00  0.71           O  
ATOM    820  CB  GLU A  54      38.414   6.028  17.880  1.00  0.71           C  
ATOM    821  CG  GLU A  54      37.137   6.659  17.300  1.00  0.71           C  
ATOM    822  CD  GLU A  54      36.647   7.863  18.076  1.00  0.71           C  
ATOM    823  OE1 GLU A  54      37.212   8.161  19.101  1.00  0.71           O  
ATOM    824  OE2 GLU A  54      35.705   8.485  17.636  1.00  0.71           O  
ATOM    825  H   GLU A  54      37.133   3.886  17.900  1.00  0.71           H  
ATOM    826  HA  GLU A  54      38.909   5.034  16.054  1.00  0.71           H  
ATOM    827 1HB  GLU A  54      38.216   5.759  18.918  1.00  0.71           H  
ATOM    828 2HB  GLU A  54      39.198   6.785  17.880  1.00  0.71           H  
ATOM    829 1HG  GLU A  54      37.331   6.959  16.271  1.00  0.71           H  
ATOM    830 2HG  GLU A  54      36.351   5.900  17.284  1.00  0.71           H  
ATOM    831  N   THR A  55      40.514   3.411  18.371  1.00  0.72           N  
ATOM    832  CA  THR A  55      41.839   3.027  18.851  1.00  0.72           C  
ATOM    833  C   THR A  55      42.452   1.940  17.980  1.00  0.72           C  
ATOM    834  O   THR A  55      43.603   1.546  18.181  1.00  0.72           O  
ATOM    835  CB  THR A  55      41.781   2.441  20.266  1.00  0.72           C  
ATOM    836  OG1 THR A  55      41.094   1.167  20.236  1.00  0.72           O  
ATOM    837  CG2 THR A  55      41.018   3.387  21.175  1.00  0.72           C  
ATOM    838  H   THR A  55      39.715   2.842  18.659  1.00  0.72           H  
ATOM    839  HA  THR A  55      42.490   3.900  18.834  1.00  0.72           H  
ATOM    840  HB  THR A  55      42.791   2.297  20.644  1.00  0.72           H  
ATOM    841  HG1 THR A  55      40.168   1.296  19.933  1.00  0.72           H  
ATOM    842 1HG2 THR A  55      40.971   2.969  22.180  1.00  0.72           H  
ATOM    843 2HG2 THR A  55      41.523   4.352  21.204  1.00  0.72           H  
ATOM    844 3HG2 THR A  55      40.005   3.515  20.785  1.00  0.72           H  
ATOM    845  N   GLY A  56      41.659   1.404  17.056  1.00  0.72           N  
ATOM    846  CA  GLY A  56      42.067   0.273  16.239  1.00  0.72           C  
ATOM    847  C   GLY A  56      41.550  -1.055  16.807  1.00  0.72           C  
ATOM    848  O   GLY A  56      41.634  -2.092  16.146  1.00  0.72           O  
ATOM    849  H   GLY A  56      40.725   1.786  16.901  1.00  0.72           H  
ATOM    850 1HA  GLY A  56      41.679   0.410  15.229  1.00  0.72           H  
ATOM    851 2HA  GLY A  56      43.152   0.246  16.166  1.00  0.72           H  
ATOM    852  N   ASP A  57      41.016  -1.040  18.034  1.00  0.71           N  
ATOM    853  CA  ASP A  57      40.459  -2.258  18.627  1.00  0.71           C  
ATOM    854  C   ASP A  57      39.342  -2.848  17.783  1.00  0.71           C  
ATOM    855  O   ASP A  57      38.445  -2.129  17.337  1.00  0.71           O  
ATOM    856  CB  ASP A  57      39.895  -1.995  20.026  1.00  0.71           C  
ATOM    857  CG  ASP A  57      39.334  -3.255  20.705  1.00  0.71           C  
ATOM    858  OD1 ASP A  57      40.084  -3.950  21.356  1.00  0.71           O  
ATOM    859  OD2 ASP A  57      38.142  -3.510  20.550  1.00  0.71           O  
ATOM    860  H   ASP A  57      40.993  -0.175  18.583  1.00  0.71           H  
ATOM    861  HA  ASP A  57      41.256  -2.997  18.704  1.00  0.71           H  
ATOM    862 1HB  ASP A  57      40.679  -1.572  20.658  1.00  0.71           H  
ATOM    863 2HB  ASP A  57      39.101  -1.248  19.964  1.00  0.71           H  
ATOM    864  N   ILE A  58      39.386  -4.165  17.581  1.00  0.71           N  
ATOM    865  CA  ILE A  58      38.326  -4.835  16.839  1.00  0.71           C  
ATOM    866  C   ILE A  58      37.461  -5.700  17.738  1.00  0.71           C  
ATOM    867  O   ILE A  58      37.934  -6.655  18.361  1.00  0.71           O  
ATOM    868  CB  ILE A  58      38.876  -5.699  15.702  1.00  0.71           C  
ATOM    869  CG1 ILE A  58      39.635  -4.816  14.715  1.00  0.71           C  
ATOM    870  CG2 ILE A  58      37.700  -6.432  15.022  1.00  0.71           C  
ATOM    871  CD1 ILE A  58      40.436  -5.583  13.702  1.00  0.71           C  
ATOM    872  H   ILE A  58      40.148  -4.703  17.967  1.00  0.71           H  
ATOM    873  HA  ILE A  58      37.688  -4.078  16.395  1.00  0.71           H  
ATOM    874  HB  ILE A  58      39.580  -6.427  16.099  1.00  0.71           H  
ATOM    875 1HG1 ILE A  58      38.914  -4.192  14.190  1.00  0.71           H  
ATOM    876 2HG1 ILE A  58      40.312  -4.165  15.264  1.00  0.71           H  
ATOM    877 1HG2 ILE A  58      38.077  -7.053  14.214  1.00  0.71           H  
ATOM    878 2HG2 ILE A  58      37.188  -7.063  15.748  1.00  0.71           H  
ATOM    879 3HG2 ILE A  58      36.996  -5.694  14.627  1.00  0.71           H  
ATOM    880 1HD1 ILE A  58      40.938  -4.881  13.035  1.00  0.71           H  
ATOM    881 2HD1 ILE A  58      41.179  -6.192  14.216  1.00  0.71           H  
ATOM    882 3HD1 ILE A  58      39.784  -6.228  13.124  1.00  0.71           H  
ATOM    883  N   THR A  59      36.181  -5.370  17.751  1.00  0.71           N  
ATOM    884  CA  THR A  59      35.172  -6.044  18.549  1.00  0.71           C  
ATOM    885  C   THR A  59      33.994  -6.499  17.696  1.00  0.71           C  
ATOM    886  O   THR A  59      33.590  -5.824  16.748  1.00  0.71           O  
ATOM    887  CB  THR A  59      34.723  -5.172  19.749  1.00  0.71           C  
ATOM    888  OG1 THR A  59      35.828  -4.993  20.683  1.00  0.71           O  
ATOM    889  CG2 THR A  59      33.529  -5.796  20.487  1.00  0.71           C  
ATOM    890  H   THR A  59      35.901  -4.573  17.175  1.00  0.71           H  
ATOM    891  HA  THR A  59      35.624  -6.941  18.973  1.00  0.71           H  
ATOM    892  HB  THR A  59      34.435  -4.195  19.380  1.00  0.71           H  
ATOM    893  HG1 THR A  59      36.547  -4.388  20.354  1.00  0.71           H  
ATOM    894 1HG2 THR A  59      33.242  -5.150  21.305  1.00  0.71           H  
ATOM    895 2HG2 THR A  59      32.685  -5.906  19.817  1.00  0.71           H  
ATOM    896 3HG2 THR A  59      33.805  -6.771  20.877  1.00  0.71           H  
ATOM    897  N   TYR A  60      33.484  -7.685  18.000  1.00  0.73           N  
ATOM    898  CA  TYR A  60      32.341  -8.225  17.282  1.00  0.73           C  
ATOM    899  C   TYR A  60      31.021  -7.841  17.943  1.00  0.73           C  
ATOM    900  O   TYR A  60      30.867  -7.983  19.152  1.00  0.73           O  
ATOM    901  CB  TYR A  60      32.514  -9.731  17.148  1.00  0.73           C  
ATOM    902  CG  TYR A  60      33.563 -10.099  16.123  1.00  0.73           C  
ATOM    903  CD1 TYR A  60      34.913 -10.116  16.459  1.00  0.73           C  
ATOM    904  CD2 TYR A  60      33.166 -10.437  14.840  1.00  0.73           C  
ATOM    905  CE1 TYR A  60      35.858 -10.453  15.502  1.00  0.73           C  
ATOM    906  CE2 TYR A  60      34.112 -10.784  13.898  1.00  0.73           C  
ATOM    907  CZ  TYR A  60      35.445 -10.788  14.212  1.00  0.73           C  
ATOM    908  OH  TYR A  60      36.388 -11.115  13.243  1.00  0.73           O  
ATOM    909  H   TYR A  60      33.878  -8.205  18.771  1.00  0.73           H  
ATOM    910  HA  TYR A  60      32.340  -7.803  16.288  1.00  0.73           H  
ATOM    911 1HB  TYR A  60      32.791 -10.164  18.111  1.00  0.73           H  
ATOM    912 2HB  TYR A  60      31.593 -10.162  16.849  1.00  0.73           H  
ATOM    913  HD1 TYR A  60      35.229  -9.853  17.470  1.00  0.73           H  
ATOM    914  HD2 TYR A  60      32.107 -10.427  14.574  1.00  0.73           H  
ATOM    915  HE1 TYR A  60      36.917 -10.456  15.757  1.00  0.73           H  
ATOM    916  HE2 TYR A  60      33.815 -11.039  12.896  1.00  0.73           H  
ATOM    917  HH  TYR A  60      35.995 -11.028  12.335  1.00  0.73           H  
ATOM    918  N   PHE A  61      30.072  -7.380  17.120  1.00  0.76           N  
ATOM    919  CA  PHE A  61      28.749  -6.905  17.542  1.00  0.76           C  
ATOM    920  C   PHE A  61      27.563  -7.571  16.833  1.00  0.76           C  
ATOM    921  O   PHE A  61      27.676  -8.055  15.700  1.00  0.76           O  
ATOM    922  CB  PHE A  61      28.650  -5.396  17.294  1.00  0.76           C  
ATOM    923  CG  PHE A  61      29.591  -4.602  18.086  1.00  0.76           C  
ATOM    924  CD1 PHE A  61      30.851  -4.325  17.624  1.00  0.76           C  
ATOM    925  CD2 PHE A  61      29.220  -4.128  19.307  1.00  0.76           C  
ATOM    926  CE1 PHE A  61      31.721  -3.579  18.381  1.00  0.76           C  
ATOM    927  CE2 PHE A  61      30.089  -3.387  20.061  1.00  0.76           C  
ATOM    928  CZ  PHE A  61      31.341  -3.112  19.600  1.00  0.76           C  
ATOM    929  H   PHE A  61      30.312  -7.316  16.136  1.00  0.76           H  
ATOM    930  HA  PHE A  61      28.646  -7.093  18.614  1.00  0.76           H  
ATOM    931 1HB  PHE A  61      28.835  -5.191  16.238  1.00  0.76           H  
ATOM    932 2HB  PHE A  61      27.633  -5.055  17.521  1.00  0.76           H  
ATOM    933  HD1 PHE A  61      31.160  -4.707  16.648  1.00  0.76           H  
ATOM    934  HD2 PHE A  61      28.212  -4.349  19.681  1.00  0.76           H  
ATOM    935  HE1 PHE A  61      32.718  -3.366  18.007  1.00  0.76           H  
ATOM    936  HE2 PHE A  61      29.773  -3.016  21.018  1.00  0.76           H  
ATOM    937  HZ  PHE A  61      32.032  -2.522  20.201  1.00  0.76           H  
ATOM    938  N   LYS A  62      26.413  -7.587  17.506  1.00  0.79           N  
ATOM    939  CA  LYS A  62      25.158  -8.055  16.900  1.00  0.79           C  
ATOM    940  C   LYS A  62      24.574  -6.885  16.118  1.00  0.79           C  
ATOM    941  O   LYS A  62      24.732  -5.745  16.542  1.00  0.79           O  
ATOM    942  CB  LYS A  62      24.158  -8.561  17.944  1.00  0.79           C  
ATOM    943  CG  LYS A  62      22.954  -9.309  17.340  1.00  0.79           C  
ATOM    944  CD  LYS A  62      22.089  -9.948  18.412  1.00  0.79           C  
ATOM    945  CE  LYS A  62      20.964 -10.766  17.792  1.00  0.79           C  
ATOM    946  NZ  LYS A  62      20.120 -11.417  18.826  1.00  0.79           N  
ATOM    947  H   LYS A  62      26.388  -7.212  18.465  1.00  0.79           H  
ATOM    948  HA  LYS A  62      25.365  -8.867  16.201  1.00  0.79           H  
ATOM    949 1HB  LYS A  62      24.657  -9.205  18.660  1.00  0.79           H  
ATOM    950 2HB  LYS A  62      23.768  -7.714  18.499  1.00  0.79           H  
ATOM    951 1HG  LYS A  62      22.335  -8.627  16.770  1.00  0.79           H  
ATOM    952 2HG  LYS A  62      23.321 -10.089  16.661  1.00  0.79           H  
ATOM    953 1HD  LYS A  62      22.710 -10.608  19.026  1.00  0.79           H  
ATOM    954 2HD  LYS A  62      21.661  -9.175  19.048  1.00  0.79           H  
ATOM    955 1HE  LYS A  62      20.338 -10.111  17.182  1.00  0.79           H  
ATOM    956 2HE  LYS A  62      21.398 -11.538  17.152  1.00  0.79           H  
ATOM    957 1HZ  LYS A  62      19.391 -11.951  18.377  1.00  0.79           H  
ATOM    958 2HZ  LYS A  62      20.689 -12.033  19.393  1.00  0.79           H  
ATOM    959 3HZ  LYS A  62      19.706 -10.710  19.414  1.00  0.79           H  
ATOM    960  N   GLU A  63      23.869  -7.121  15.011  1.00  0.80           N  
ATOM    961  CA  GLU A  63      23.267  -5.996  14.278  1.00  0.80           C  
ATOM    962  C   GLU A  63      22.396  -5.121  15.184  1.00  0.80           C  
ATOM    963  O   GLU A  63      22.387  -3.900  15.058  1.00  0.80           O  
ATOM    964  CB  GLU A  63      22.410  -6.513  13.106  1.00  0.80           C  
ATOM    965  CG  GLU A  63      21.930  -5.440  12.098  1.00  0.80           C  
ATOM    966  CD  GLU A  63      20.668  -4.739  12.513  1.00  0.80           C  
ATOM    967  OE1 GLU A  63      19.902  -5.323  13.231  1.00  0.80           O  
ATOM    968  OE2 GLU A  63      20.471  -3.620  12.104  1.00  0.80           O  
ATOM    969  H   GLU A  63      23.760  -8.079  14.649  1.00  0.80           H  
ATOM    970  HA  GLU A  63      24.070  -5.370  13.894  1.00  0.80           H  
ATOM    971 1HB  GLU A  63      22.968  -7.269  12.553  1.00  0.80           H  
ATOM    972 2HB  GLU A  63      21.523  -7.006  13.506  1.00  0.80           H  
ATOM    973 1HG  GLU A  63      22.712  -4.699  11.975  1.00  0.80           H  
ATOM    974 2HG  GLU A  63      21.767  -5.916  11.129  1.00  0.80           H  
ATOM    975  N   HIS A  64      21.698  -5.736  16.137  1.00  0.81           N  
ATOM    976  CA  HIS A  64      20.809  -5.021  17.051  1.00  0.81           C  
ATOM    977  C   HIS A  64      21.540  -4.009  17.941  1.00  0.81           C  
ATOM    978  O   HIS A  64      20.913  -3.106  18.514  1.00  0.81           O  
ATOM    979  CB  HIS A  64      20.046  -6.008  17.941  1.00  0.81           C  
ATOM    980  CG  HIS A  64      18.958  -6.755  17.236  1.00  0.81           C  
ATOM    981  ND1 HIS A  64      18.315  -7.846  17.793  1.00  0.81           N  
ATOM    982  CD2 HIS A  64      18.376  -6.548  16.035  1.00  0.81           C  
ATOM    983  CE1 HIS A  64      17.386  -8.276  16.952  1.00  0.81           C  
ATOM    984  NE2 HIS A  64      17.403  -7.499  15.885  1.00  0.81           N  
ATOM    985  H   HIS A  64      21.768  -6.738  16.196  1.00  0.81           H  
ATOM    986  HA  HIS A  64      20.077  -4.467  16.463  1.00  0.81           H  
ATOM    987 1HB  HIS A  64      20.749  -6.734  18.354  1.00  0.81           H  
ATOM    988 2HB  HIS A  64      19.606  -5.471  18.781  1.00  0.81           H  
ATOM    989  HD2 HIS A  64      18.624  -5.762  15.321  1.00  0.81           H  
ATOM    990  HE1 HIS A  64      16.714  -9.120  17.112  1.00  0.81           H  
ATOM    991  HE2 HIS A  64      16.797  -7.577  15.076  1.00  0.81           H  
ATOM    992  N   GLU A  65      22.854  -4.197  18.109  1.00  0.80           N  
ATOM    993  CA  GLU A  65      23.681  -3.348  18.951  1.00  0.80           C  
ATOM    994  C   GLU A  65      24.256  -2.164  18.174  1.00  0.80           C  
ATOM    995  O   GLU A  65      24.933  -1.316  18.757  1.00  0.80           O  
ATOM    996  CB  GLU A  65      24.831  -4.164  19.556  1.00  0.80           C  
ATOM    997  CG  GLU A  65      24.386  -5.277  20.521  1.00  0.80           C  
ATOM    998  CD  GLU A  65      25.533  -6.160  21.074  1.00  0.80           C  
ATOM    999  OE1 GLU A  65      26.374  -6.574  20.292  1.00  0.80           O  
ATOM   1000  OE2 GLU A  65      25.547  -6.422  22.280  1.00  0.80           O  
ATOM   1001  H   GLU A  65      23.329  -4.927  17.588  1.00  0.80           H  
ATOM   1002  HA  GLU A  65      23.064  -2.965  19.761  1.00  0.80           H  
ATOM   1003 1HB  GLU A  65      25.411  -4.621  18.756  1.00  0.80           H  
ATOM   1004 2HB  GLU A  65      25.498  -3.496  20.102  1.00  0.80           H  
ATOM   1005 1HG  GLU A  65      23.871  -4.808  21.334  1.00  0.80           H  
ATOM   1006 2HG  GLU A  65      23.667  -5.905  20.003  1.00  0.80           H  
ATOM   1007  N   LEU A  66      24.021  -2.106  16.862  1.00  0.82           N  
ATOM   1008  CA  LEU A  66      24.574  -1.011  16.081  1.00  0.82           C  
ATOM   1009  C   LEU A  66      23.518  -0.025  15.613  1.00  0.82           C  
ATOM   1010  O   LEU A  66      22.382  -0.394  15.309  1.00  0.82           O  
ATOM   1011  CB  LEU A  66      25.295  -1.513  14.820  1.00  0.82           C  
ATOM   1012  CG  LEU A  66      26.437  -2.521  14.988  1.00  0.82           C  
ATOM   1013  CD1 LEU A  66      26.998  -2.853  13.612  1.00  0.82           C  
ATOM   1014  CD2 LEU A  66      27.470  -1.955  15.883  1.00  0.82           C  
ATOM   1015  H   LEU A  66      23.451  -2.813  16.393  1.00  0.82           H  
ATOM   1016  HA  LEU A  66      25.291  -0.467  16.697  1.00  0.82           H  
ATOM   1017 1HB  LEU A  66      24.551  -1.994  14.194  1.00  0.82           H  
ATOM   1018 2HB  LEU A  66      25.687  -0.649  14.278  1.00  0.82           H  
ATOM   1019  HG  LEU A  66      26.047  -3.450  15.426  1.00  0.82           H  
ATOM   1020 1HD1 LEU A  66      27.799  -3.574  13.715  1.00  0.82           H  
ATOM   1021 2HD1 LEU A  66      26.206  -3.266  12.992  1.00  0.82           H  
ATOM   1022 3HD1 LEU A  66      27.384  -1.950  13.148  1.00  0.82           H  
ATOM   1023 1HD2 LEU A  66      28.280  -2.665  16.012  1.00  0.82           H  
ATOM   1024 2HD2 LEU A  66      27.860  -1.030  15.461  1.00  0.82           H  
ATOM   1025 3HD2 LEU A  66      27.002  -1.753  16.841  1.00  0.82           H  
ATOM   1026  N   THR A  67      23.944   1.214  15.446  1.00  0.89           N  
ATOM   1027  CA  THR A  67      23.142   2.236  14.797  1.00  0.89           C  
ATOM   1028  C   THR A  67      24.107   2.990  13.897  1.00  0.89           C  
ATOM   1029  O   THR A  67      25.276   3.126  14.242  1.00  0.89           O  
ATOM   1030  CB  THR A  67      22.500   3.181  15.848  1.00  0.89           C  
ATOM   1031  OG1 THR A  67      21.693   4.176  15.214  1.00  0.89           O  
ATOM   1032  CG2 THR A  67      23.556   3.859  16.656  1.00  0.89           C  
ATOM   1033  H   THR A  67      24.867   1.459  15.807  1.00  0.89           H  
ATOM   1034  HA  THR A  67      22.364   1.754  14.209  1.00  0.89           H  
ATOM   1035  HB  THR A  67      21.868   2.593  16.512  1.00  0.89           H  
ATOM   1036  HG1 THR A  67      22.266   4.759  14.683  1.00  0.89           H  
ATOM   1037 1HG2 THR A  67      23.095   4.511  17.394  1.00  0.89           H  
ATOM   1038 2HG2 THR A  67      24.152   3.116  17.161  1.00  0.89           H  
ATOM   1039 3HG2 THR A  67      24.183   4.449  15.990  1.00  0.89           H  
ATOM   1040  N   PRO A  68      23.703   3.468  12.724  1.00  1.02           N  
ATOM   1041  CA  PRO A  68      24.576   4.209  11.852  1.00  1.02           C  
ATOM   1042  C   PRO A  68      24.908   5.542  12.479  1.00  1.02           C  
ATOM   1043  O   PRO A  68      24.070   6.144  13.152  1.00  1.02           O  
ATOM   1044  CB  PRO A  68      23.746   4.319  10.570  1.00  1.02           C  
ATOM   1045  CG  PRO A  68      22.294   4.179  11.039  1.00  1.02           C  
ATOM   1046  CD  PRO A  68      22.344   3.255  12.223  1.00  1.02           C  
ATOM   1047  HA  PRO A  68      25.491   3.638  11.663  1.00  1.02           H  
ATOM   1048 1HB  PRO A  68      23.965   5.280  10.067  1.00  1.02           H  
ATOM   1049 2HB  PRO A  68      24.030   3.535   9.871  1.00  1.02           H  
ATOM   1050 1HG  PRO A  68      21.876   5.166  11.289  1.00  1.02           H  
ATOM   1051 2HG  PRO A  68      21.677   3.761  10.229  1.00  1.02           H  
ATOM   1052 1HD  PRO A  68      21.586   3.558  12.931  1.00  1.02           H  
ATOM   1053 2HD  PRO A  68      22.210   2.233  11.920  1.00  1.02           H  
ATOM   1054  N   LEU A  69      26.115   6.014  12.211  1.00  1.26           N  
ATOM   1055  CA  LEU A  69      26.571   7.328  12.630  1.00  1.26           C  
ATOM   1056  C   LEU A  69      26.334   8.248  11.452  1.00  1.26           C  
ATOM   1057  O   LEU A  69      25.750   9.326  11.572  1.00  1.26           O  
ATOM   1058  CB  LEU A  69      28.060   7.283  12.970  1.00  1.26           C  
ATOM   1059  CG  LEU A  69      28.681   8.528  13.513  1.00  1.26           C  
ATOM   1060  CD1 LEU A  69      28.033   8.853  14.843  1.00  1.26           C  
ATOM   1061  CD2 LEU A  69      30.174   8.295  13.655  1.00  1.26           C  
ATOM   1062  H   LEU A  69      26.763   5.438  11.678  1.00  1.26           H  
ATOM   1063  HA  LEU A  69      25.993   7.669  13.488  1.00  1.26           H  
ATOM   1064 1HB  LEU A  69      28.221   6.492  13.703  1.00  1.26           H  
ATOM   1065 2HB  LEU A  69      28.608   7.025  12.071  1.00  1.26           H  
ATOM   1066  HG  LEU A  69      28.502   9.361  12.838  1.00  1.26           H  
ATOM   1067 1HD1 LEU A  69      28.476   9.758  15.251  1.00  1.26           H  
ATOM   1068 2HD1 LEU A  69      26.962   9.004  14.701  1.00  1.26           H  
ATOM   1069 3HD1 LEU A  69      28.191   8.024  15.532  1.00  1.26           H  
ATOM   1070 1HD2 LEU A  69      30.648   9.191  14.053  1.00  1.26           H  
ATOM   1071 2HD2 LEU A  69      30.349   7.454  14.332  1.00  1.26           H  
ATOM   1072 3HD2 LEU A  69      30.593   8.068  12.680  1.00  1.26           H  
ATOM   1073  N   LYS A  70      26.804   7.782  10.300  1.00  1.61           N  
ATOM   1074  CA  LYS A  70      26.661   8.491   9.040  1.00  1.61           C  
ATOM   1075  C   LYS A  70      26.105   7.472   8.067  1.00  1.61           C  
ATOM   1076  O   LYS A  70      26.438   6.300   8.173  1.00  1.61           O  
ATOM   1077  CB  LYS A  70      28.012   9.024   8.563  1.00  1.61           C  
ATOM   1078  CG  LYS A  70      28.651  10.029   9.518  1.00  1.61           C  
ATOM   1079  CD  LYS A  70      29.967  10.564   8.986  1.00  1.61           C  
ATOM   1080  CE  LYS A  70      30.596  11.541   9.971  1.00  1.61           C  
ATOM   1081  NZ  LYS A  70      31.890  12.084   9.469  1.00  1.61           N  
ATOM   1082  H   LYS A  70      27.277   6.878  10.312  1.00  1.61           H  
ATOM   1083  HA  LYS A  70      25.947   9.308   9.147  1.00  1.61           H  
ATOM   1084 1HB  LYS A  70      28.703   8.190   8.434  1.00  1.61           H  
ATOM   1085 2HB  LYS A  70      27.890   9.505   7.592  1.00  1.61           H  
ATOM   1086 1HG  LYS A  70      27.962  10.858   9.692  1.00  1.61           H  
ATOM   1087 2HG  LYS A  70      28.845   9.541  10.467  1.00  1.61           H  
ATOM   1088 1HD  LYS A  70      30.657   9.735   8.818  1.00  1.61           H  
ATOM   1089 2HD  LYS A  70      29.799  11.073   8.037  1.00  1.61           H  
ATOM   1090 1HE  LYS A  70      29.909  12.368  10.140  1.00  1.61           H  
ATOM   1091 2HE  LYS A  70      30.772  11.028  10.919  1.00  1.61           H  
ATOM   1092 1HZ  LYS A  70      32.273  12.725  10.149  1.00  1.61           H  
ATOM   1093 2HZ  LYS A  70      32.540  11.325   9.320  1.00  1.61           H  
ATOM   1094 3HZ  LYS A  70      31.736  12.571   8.598  1.00  1.61           H  
ATOM   1095  N   GLY A  71      25.266   7.873   7.119  1.00  2.05           N  
ATOM   1096  CA  GLY A  71      24.782   6.857   6.184  1.00  2.05           C  
ATOM   1097  C   GLY A  71      23.642   6.035   6.804  1.00  2.05           C  
ATOM   1098  O   GLY A  71      23.770   4.824   6.998  1.00  2.05           O  
ATOM   1099  H   GLY A  71      24.987   8.840   7.041  1.00  2.05           H  
ATOM   1100 1HA  GLY A  71      24.424   7.351   5.281  1.00  2.05           H  
ATOM   1101 2HA  GLY A  71      25.598   6.204   5.884  1.00  2.05           H  
ATOM   1102  N   GLY A  72      22.552   6.713   7.172  1.00  2.53           N  
ATOM   1103  CA  GLY A  72      21.449   6.065   7.877  1.00  2.53           C  
ATOM   1104  C   GLY A  72      20.788   4.983   7.036  1.00  2.53           C  
ATOM   1105  O   GLY A  72      21.101   4.808   5.862  1.00  2.53           O  
ATOM   1106  H   GLY A  72      22.502   7.702   6.975  1.00  2.53           H  
ATOM   1107 1HA  GLY A  72      21.821   5.639   8.797  1.00  2.53           H  
ATOM   1108 2HA  GLY A  72      20.709   6.818   8.152  1.00  2.53           H  
ATOM   1109  N   LEU A  73      19.792   4.305   7.586  1.00  2.97           N  
ATOM   1110  CA  LEU A  73      19.203   3.196   6.845  1.00  2.97           C  
ATOM   1111  C   LEU A  73      18.605   3.624   5.507  1.00  2.97           C  
ATOM   1112  O   LEU A  73      18.640   2.860   4.545  1.00  2.97           O  
ATOM   1113  CB  LEU A  73      18.182   2.480   7.724  1.00  2.97           C  
ATOM   1114  CG  LEU A  73      18.822   1.694   8.898  1.00  2.97           C  
ATOM   1115  CD1 LEU A  73      17.744   1.170   9.833  1.00  2.97           C  
ATOM   1116  CD2 LEU A  73      19.650   0.539   8.319  1.00  2.97           C  
ATOM   1117  H   LEU A  73      19.499   4.502   8.533  1.00  2.97           H  
ATOM   1118  HA  LEU A  73      19.999   2.484   6.638  1.00  2.97           H  
ATOM   1119 1HB  LEU A  73      17.492   3.213   8.136  1.00  2.97           H  
ATOM   1120 2HB  LEU A  73      17.622   1.780   7.108  1.00  2.97           H  
ATOM   1121  HG  LEU A  73      19.472   2.355   9.473  1.00  2.97           H  
ATOM   1122 1HD1 LEU A  73      18.213   0.624  10.654  1.00  2.97           H  
ATOM   1123 2HD1 LEU A  73      17.174   2.008  10.234  1.00  2.97           H  
ATOM   1124 3HD1 LEU A  73      17.082   0.511   9.302  1.00  2.97           H  
ATOM   1125 1HD2 LEU A  73      20.105  -0.025   9.131  1.00  2.97           H  
ATOM   1126 2HD2 LEU A  73      19.007  -0.118   7.751  1.00  2.97           H  
ATOM   1127 3HD2 LEU A  73      20.432   0.932   7.665  1.00  2.97           H  
ATOM   1128  N   ALA A  74      18.067   4.842   5.410  1.00  3.29           N  
ATOM   1129  CA  ALA A  74      17.537   5.282   4.119  1.00  3.29           C  
ATOM   1130  C   ALA A  74      18.652   5.290   3.061  1.00  3.29           C  
ATOM   1131  O   ALA A  74      18.406   4.974   1.893  1.00  3.29           O  
ATOM   1132  CB  ALA A  74      16.933   6.666   4.240  1.00  3.29           C  
ATOM   1133  H   ALA A  74      18.038   5.451   6.214  1.00  3.29           H  
ATOM   1134  HA  ALA A  74      16.770   4.576   3.804  1.00  3.29           H  
ATOM   1135 1HB  ALA A  74      16.529   6.972   3.275  1.00  3.29           H  
ATOM   1136 2HB  ALA A  74      16.133   6.649   4.978  1.00  3.29           H  
ATOM   1137 3HB  ALA A  74      17.701   7.371   4.551  1.00  3.29           H  
ATOM   1138  N   TYR A  75      19.867   5.690   3.474  1.00  3.49           N  
ATOM   1139  CA  TYR A  75      21.059   5.733   2.629  1.00  3.49           C  
ATOM   1140  C   TYR A  75      21.410   4.347   2.182  1.00  3.49           C  
ATOM   1141  O   TYR A  75      21.665   4.093   1.003  1.00  3.49           O  
ATOM   1142  CB  TYR A  75      22.245   6.359   3.353  1.00  3.49           C  
ATOM   1143  CG  TYR A  75      23.543   6.248   2.623  1.00  3.49           C  
ATOM   1144  CD1 TYR A  75      23.852   7.082   1.570  1.00  3.49           C  
ATOM   1145  CD2 TYR A  75      24.450   5.271   3.039  1.00  3.49           C  
ATOM   1146  CE1 TYR A  75      25.073   6.946   0.930  1.00  3.49           C  
ATOM   1147  CE2 TYR A  75      25.657   5.133   2.408  1.00  3.49           C  
ATOM   1148  CZ  TYR A  75      25.975   5.966   1.354  1.00  3.49           C  
ATOM   1149  OH  TYR A  75      27.190   5.837   0.720  1.00  3.49           O  
ATOM   1150  H   TYR A  75      20.003   5.884   4.460  1.00  3.49           H  
ATOM   1151  HA  TYR A  75      20.835   6.324   1.740  1.00  3.49           H  
ATOM   1152 1HB  TYR A  75      22.046   7.410   3.549  1.00  3.49           H  
ATOM   1153 2HB  TYR A  75      22.384   5.885   4.282  1.00  3.49           H  
ATOM   1154  HD1 TYR A  75      23.143   7.845   1.247  1.00  3.49           H  
ATOM   1155  HD2 TYR A  75      24.194   4.615   3.877  1.00  3.49           H  
ATOM   1156  HE1 TYR A  75      25.327   7.602   0.098  1.00  3.49           H  
ATOM   1157  HE2 TYR A  75      26.362   4.371   2.739  1.00  3.49           H  
ATOM   1158  HH  TYR A  75      27.216   6.419  -0.044  1.00  3.49           H  
ATOM   1159  N   VAL A  76      21.452   3.448   3.152  1.00  3.63           N  
ATOM   1160  CA  VAL A  76      21.828   2.082   2.895  1.00  3.63           C  
ATOM   1161  C   VAL A  76      20.870   1.455   1.890  1.00  3.63           C  
ATOM   1162  O   VAL A  76      21.304   0.782   0.948  1.00  3.63           O  
ATOM   1163  CB  VAL A  76      21.820   1.267   4.190  1.00  3.63           C  
ATOM   1164  CG1 VAL A  76      22.012  -0.177   3.841  1.00  3.63           C  
ATOM   1165  CG2 VAL A  76      22.915   1.796   5.157  1.00  3.63           C  
ATOM   1166  H   VAL A  76      21.223   3.750   4.103  1.00  3.63           H  
ATOM   1167  HA  VAL A  76      22.837   2.074   2.479  1.00  3.63           H  
ATOM   1168  HB  VAL A  76      20.847   1.357   4.667  1.00  3.63           H  
ATOM   1169 1HG1 VAL A  76      21.987  -0.792   4.748  1.00  3.63           H  
ATOM   1170 2HG1 VAL A  76      21.224  -0.484   3.169  1.00  3.63           H  
ATOM   1171 3HG1 VAL A  76      22.959  -0.298   3.339  1.00  3.63           H  
ATOM   1172 1HG2 VAL A  76      22.901   1.216   6.079  1.00  3.63           H  
ATOM   1173 2HG2 VAL A  76      23.888   1.712   4.688  1.00  3.63           H  
ATOM   1174 3HG2 VAL A  76      22.719   2.847   5.388  1.00  3.63           H  
ATOM   1175  N   LEU A  77      19.565   1.693   2.069  1.00  3.79           N  
ATOM   1176  CA  LEU A  77      18.605   1.161   1.121  1.00  3.79           C  
ATOM   1177  C   LEU A  77      18.817   1.765  -0.264  1.00  3.79           C  
ATOM   1178  O   LEU A  77      18.843   1.016  -1.243  1.00  3.79           O  
ATOM   1179  CB  LEU A  77      17.177   1.458   1.590  1.00  3.79           C  
ATOM   1180  CG  LEU A  77      16.689   0.687   2.828  1.00  3.79           C  
ATOM   1181  CD1 LEU A  77      15.341   1.250   3.258  1.00  3.79           C  
ATOM   1182  CD2 LEU A  77      16.575  -0.777   2.487  1.00  3.79           C  
ATOM   1183  H   LEU A  77      19.248   2.236   2.871  1.00  3.79           H  
ATOM   1184  HA  LEU A  77      18.740   0.085   1.057  1.00  3.79           H  
ATOM   1185 1HB  LEU A  77      17.110   2.521   1.821  1.00  3.79           H  
ATOM   1186 2HB  LEU A  77      16.489   1.245   0.770  1.00  3.79           H  
ATOM   1187  HG  LEU A  77      17.399   0.814   3.647  1.00  3.79           H  
ATOM   1188 1HD1 LEU A  77      14.974   0.719   4.124  1.00  3.79           H  
ATOM   1189 2HD1 LEU A  77      15.448   2.307   3.498  1.00  3.79           H  
ATOM   1190 3HD1 LEU A  77      14.623   1.133   2.440  1.00  3.79           H  
ATOM   1191 1HD2 LEU A  77      16.234  -1.339   3.362  1.00  3.79           H  
ATOM   1192 2HD2 LEU A  77      15.861  -0.907   1.671  1.00  3.79           H  
ATOM   1193 3HD2 LEU A  77      17.542  -1.131   2.178  1.00  3.79           H  
ATOM   1194  N   GLU A  78      19.062   3.084  -0.353  1.00  4.02           N  
ATOM   1195  CA  GLU A  78      19.317   3.701  -1.652  1.00  4.02           C  
ATOM   1196  C   GLU A  78      20.552   3.092  -2.318  1.00  4.02           C  
ATOM   1197  O   GLU A  78      20.556   2.818  -3.521  1.00  4.02           O  
ATOM   1198  CB  GLU A  78      19.472   5.226  -1.544  1.00  4.02           C  
ATOM   1199  CG  GLU A  78      19.735   5.867  -2.899  1.00  4.02           C  
ATOM   1200  CD  GLU A  78      19.794   7.382  -2.964  1.00  4.02           C  
ATOM   1201  OE1 GLU A  78      19.592   8.043  -1.974  1.00  4.02           O  
ATOM   1202  OE2 GLU A  78      20.072   7.869  -4.049  1.00  4.02           O  
ATOM   1203  H   GLU A  78      19.031   3.675   0.481  1.00  4.02           H  
ATOM   1204  HA  GLU A  78      18.459   3.501  -2.293  1.00  4.02           H  
ATOM   1205 1HB  GLU A  78      18.568   5.658  -1.117  1.00  4.02           H  
ATOM   1206 2HB  GLU A  78      20.301   5.464  -0.877  1.00  4.02           H  
ATOM   1207 1HG  GLU A  78      20.695   5.503  -3.192  1.00  4.02           H  
ATOM   1208 2HG  GLU A  78      19.001   5.497  -3.615  1.00  4.02           H  
ATOM   1209  N   HIS A  79      21.599   2.857  -1.529  1.00  4.33           N  
ATOM   1210  CA  HIS A  79      22.830   2.274  -2.039  1.00  4.33           C  
ATOM   1211  C   HIS A  79      22.506   0.922  -2.657  1.00  4.33           C  
ATOM   1212  O   HIS A  79      22.867   0.648  -3.810  1.00  4.33           O  
ATOM   1213  CB  HIS A  79      23.867   2.129  -0.914  1.00  4.33           C  
ATOM   1214  CG  HIS A  79      25.173   1.527  -1.341  1.00  4.33           C  
ATOM   1215  ND1 HIS A  79      26.122   2.228  -2.063  1.00  4.33           N  
ATOM   1216  CD2 HIS A  79      25.688   0.288  -1.146  1.00  4.33           C  
ATOM   1217  CE1 HIS A  79      27.163   1.444  -2.293  1.00  4.33           C  
ATOM   1218  NE2 HIS A  79      26.926   0.264  -1.747  1.00  4.33           N  
ATOM   1219  H   HIS A  79      21.546   3.116  -0.545  1.00  4.33           H  
ATOM   1220  HA  HIS A  79      23.248   2.912  -2.816  1.00  4.33           H  
ATOM   1221 1HB  HIS A  79      24.065   3.111  -0.476  1.00  4.33           H  
ATOM   1222 2HB  HIS A  79      23.459   1.508  -0.125  1.00  4.33           H  
ATOM   1223  HD2 HIS A  79      25.208  -0.534  -0.612  1.00  4.33           H  
ATOM   1224  HE1 HIS A  79      28.064   1.724  -2.840  1.00  4.33           H  
ATOM   1225  HE2 HIS A  79      27.548  -0.533  -1.769  1.00  4.33           H  
ATOM   1226  N   HIS A  80      21.783   0.093  -1.901  1.00  4.75           N  
ATOM   1227  CA  HIS A  80      21.379  -1.225  -2.357  1.00  4.75           C  
ATOM   1228  C   HIS A  80      20.599  -1.119  -3.665  1.00  4.75           C  
ATOM   1229  O   HIS A  80      20.847  -1.875  -4.606  1.00  4.75           O  
ATOM   1230  CB  HIS A  80      20.519  -1.930  -1.305  1.00  4.75           C  
ATOM   1231  CG  HIS A  80      20.111  -3.310  -1.703  1.00  4.75           C  
ATOM   1232  ND1 HIS A  80      20.979  -4.387  -1.660  1.00  4.75           N  
ATOM   1233  CD2 HIS A  80      18.936  -3.793  -2.169  1.00  4.75           C  
ATOM   1234  CE1 HIS A  80      20.349  -5.472  -2.080  1.00  4.75           C  
ATOM   1235  NE2 HIS A  80      19.110  -5.138  -2.395  1.00  4.75           N  
ATOM   1236  H   HIS A  80      21.513   0.391  -0.961  1.00  4.75           H  
ATOM   1237  HA  HIS A  80      22.262  -1.834  -2.538  1.00  4.75           H  
ATOM   1238 1HB  HIS A  80      21.065  -1.980  -0.363  1.00  4.75           H  
ATOM   1239 2HB  HIS A  80      19.617  -1.353  -1.126  1.00  4.75           H  
ATOM   1240  HD2 HIS A  80      18.027  -3.221  -2.337  1.00  4.75           H  
ATOM   1241  HE1 HIS A  80      20.778  -6.470  -2.157  1.00  4.75           H  
ATOM   1242  HE2 HIS A  80      18.402  -5.766  -2.750  1.00  4.75           H  
ATOM   1243  N   HIS A  81      19.657  -0.172  -3.728  1.00  5.27           N  
ATOM   1244  CA  HIS A  81      18.808   0.005  -4.899  1.00  5.27           C  
ATOM   1245  C   HIS A  81      19.632   0.339  -6.144  1.00  5.27           C  
ATOM   1246  O   HIS A  81      19.325  -0.135  -7.238  1.00  5.27           O  
ATOM   1247  CB  HIS A  81      17.800   1.135  -4.656  1.00  5.27           C  
ATOM   1248  CG  HIS A  81      16.772   0.828  -3.602  1.00  5.27           C  
ATOM   1249  ND1 HIS A  81      15.988   1.808  -3.020  1.00  5.27           N  
ATOM   1250  CD2 HIS A  81      16.404  -0.340  -3.021  1.00  5.27           C  
ATOM   1251  CE1 HIS A  81      15.185   1.252  -2.121  1.00  5.27           C  
ATOM   1252  NE2 HIS A  81      15.415  -0.046  -2.105  1.00  5.27           N  
ATOM   1253  H   HIS A  81      19.502   0.423  -2.914  1.00  5.27           H  
ATOM   1254  HA  HIS A  81      18.261  -0.915  -5.095  1.00  5.27           H  
ATOM   1255 1HB  HIS A  81      18.329   2.035  -4.363  1.00  5.27           H  
ATOM   1256 2HB  HIS A  81      17.280   1.356  -5.585  1.00  5.27           H  
ATOM   1257  HD2 HIS A  81      16.816  -1.322  -3.238  1.00  5.27           H  
ATOM   1258  HE1 HIS A  81      14.455   1.774  -1.497  1.00  5.27           H  
ATOM   1259  HE2 HIS A  81      14.937  -0.713  -1.510  1.00  5.27           H  
ATOM   1260  N   HIS A  82      20.691   1.138  -5.991  1.00  5.86           N  
ATOM   1261  CA  HIS A  82      21.528   1.458  -7.144  1.00  5.86           C  
ATOM   1262  C   HIS A  82      22.427   0.276  -7.515  1.00  5.86           C  
ATOM   1263  O   HIS A  82      22.734   0.063  -8.690  1.00  5.86           O  
ATOM   1264  CB  HIS A  82      22.424   2.672  -6.878  1.00  5.86           C  
ATOM   1265  CG  HIS A  82      21.704   3.970  -6.760  1.00  5.86           C  
ATOM   1266  ND1 HIS A  82      21.000   4.548  -7.804  1.00  5.86           N  
ATOM   1267  CD2 HIS A  82      21.605   4.813  -5.726  1.00  5.86           C  
ATOM   1268  CE1 HIS A  82      20.481   5.697  -7.388  1.00  5.86           C  
ATOM   1269  NE2 HIS A  82      20.833   5.879  -6.129  1.00  5.86           N  
ATOM   1270  H   HIS A  82      20.892   1.542  -5.072  1.00  5.86           H  
ATOM   1271  HA  HIS A  82      20.897   1.681  -8.002  1.00  5.86           H  
ATOM   1272 1HB  HIS A  82      22.969   2.506  -5.943  1.00  5.86           H  
ATOM   1273 2HB  HIS A  82      23.160   2.759  -7.672  1.00  5.86           H  
ATOM   1274  HD2 HIS A  82      22.056   4.662  -4.750  1.00  5.86           H  
ATOM   1275  HE1 HIS A  82      19.870   6.375  -7.982  1.00  5.86           H  
ATOM   1276  HE2 HIS A  82      20.581   6.682  -5.516  1.00  5.86           H  
ATOM   1277  N   HIS A  83      22.854  -0.486  -6.507  1.00  6.50           N  
ATOM   1278  CA  HIS A  83      23.741  -1.631  -6.691  1.00  6.50           C  
ATOM   1279  C   HIS A  83      23.098  -2.779  -7.478  1.00  6.50           C  
ATOM   1280  O   HIS A  83      23.682  -3.265  -8.452  1.00  6.50           O  
ATOM   1281  CB  HIS A  83      24.204  -2.153  -5.322  1.00  6.50           C  
ATOM   1282  CG  HIS A  83      25.157  -3.310  -5.370  1.00  6.50           C  
ATOM   1283  ND1 HIS A  83      26.484  -3.175  -5.739  1.00  6.50           N  
ATOM   1284  CD2 HIS A  83      24.977  -4.623  -5.086  1.00  6.50           C  
ATOM   1285  CE1 HIS A  83      27.075  -4.358  -5.681  1.00  6.50           C  
ATOM   1286  NE2 HIS A  83      26.185  -5.252  -5.287  1.00  6.50           N  
ATOM   1287  H   HIS A  83      22.579  -0.241  -5.556  1.00  6.50           H  
ATOM   1288  HA  HIS A  83      24.622  -1.310  -7.243  1.00  6.50           H  
ATOM   1289 1HB  HIS A  83      24.672  -1.339  -4.764  1.00  6.50           H  
ATOM   1290 2HB  HIS A  83      23.336  -2.469  -4.753  1.00  6.50           H  
ATOM   1291  HD2 HIS A  83      24.046  -5.089  -4.758  1.00  6.50           H  
ATOM   1292  HE1 HIS A  83      28.120  -4.559  -5.917  1.00  6.50           H  
ATOM   1293  HE2 HIS A  83      26.358  -6.238  -5.154  1.00  6.50           H  
ATOM   1294  N   HIS A  84      21.918  -3.232  -7.042  1.00  7.14           N  
ATOM   1295  CA  HIS A  84      21.267  -4.369  -7.693  1.00  7.14           C  
ATOM   1296  C   HIS A  84      19.797  -4.493  -7.288  1.00  7.14           C  
ATOM   1297  O   HIS A  84      18.909  -4.140  -8.067  1.00  7.14           O  
ATOM   1298  OXT HIS A  84      19.510  -5.232  -6.346  1.00  7.14           O  
ATOM   1299  CB  HIS A  84      22.012  -5.674  -7.350  1.00  7.14           C  
ATOM   1300  CG  HIS A  84      21.564  -6.888  -8.130  1.00  7.14           C  
ATOM   1301  ND1 HIS A  84      21.866  -7.062  -9.468  1.00  7.14           N  
ATOM   1302  CD2 HIS A  84      20.858  -7.985  -7.760  1.00  7.14           C  
ATOM   1303  CE1 HIS A  84      21.361  -8.213  -9.886  1.00  7.14           C  
ATOM   1304  NE2 HIS A  84      20.747  -8.791  -8.870  1.00  7.14           N  
ATOM   1305  H   HIS A  84      21.482  -2.777  -6.237  1.00  7.14           H  
ATOM   1306  HA  HIS A  84      21.299  -4.231  -8.773  1.00  7.14           H  
ATOM   1307 1HB  HIS A  84      23.080  -5.547  -7.523  1.00  7.14           H  
ATOM   1308 2HB  HIS A  84      21.883  -5.889  -6.289  1.00  7.14           H  
ATOM   1309  HD1 HIS A  84      22.391  -6.431 -10.042  1.00  7.14           H  
ATOM   1310  HD2 HIS A  84      20.415  -8.296  -6.813  1.00  7.14           H  
ATOM   1311  HE1 HIS A  84      21.492  -8.533 -10.919  1.00  7.14           H  
ENDMDL

