REMARK ID 191427 DOMAINID 187361 MODEL 1 2022-01-22_00000046_1_11
MODEL     1
ATOM      1  N   MET A   1       0.761  -0.400   0.298  1.00  3.74           N  
ATOM      2  CA  MET A   1       1.765  -0.339  -0.756  1.00  3.74           C  
ATOM      3  C   MET A   1       2.387   1.045  -0.832  1.00  3.74           C  
ATOM      4  O   MET A   1       3.335   1.341  -0.104  1.00  3.74           O  
ATOM      5  CB  MET A   1       1.160  -0.737  -2.100  1.00  3.74           C  
ATOM      6  CG  MET A   1       0.758  -2.195  -2.201  1.00  3.74           C  
ATOM      7  SD  MET A   1      -0.041  -2.576  -3.770  1.00  3.74           S  
ATOM      8  CE  MET A   1       1.348  -2.419  -4.889  1.00  3.74           C  
ATOM      9 1H   MET A   1       1.136  -0.902   1.090  1.00  3.74           H  
ATOM     10 2H   MET A   1       0.522   0.540   0.579  1.00  3.74           H  
ATOM     11 3H   MET A   1      -0.063  -0.873  -0.043  1.00  3.74           H  
ATOM     12  HA  MET A   1       2.562  -1.042  -0.515  1.00  3.74           H  
ATOM     13 1HB  MET A   1       0.264  -0.152  -2.288  1.00  3.74           H  
ATOM     14 2HB  MET A   1       1.873  -0.529  -2.899  1.00  3.74           H  
ATOM     15 1HG  MET A   1       1.641  -2.824  -2.101  1.00  3.74           H  
ATOM     16 2HG  MET A   1       0.069  -2.441  -1.394  1.00  3.74           H  
ATOM     17 1HE  MET A   1       1.020  -2.626  -5.908  1.00  3.74           H  
ATOM     18 2HE  MET A   1       1.749  -1.405  -4.834  1.00  3.74           H  
ATOM     19 3HE  MET A   1       2.125  -3.132  -4.607  1.00  3.74           H  
ATOM     20  N   ILE A   2       1.858   1.894  -1.713  1.00  2.94           N  
ATOM     21  CA  ILE A   2       2.382   3.250  -1.871  1.00  2.94           C  
ATOM     22  C   ILE A   2       1.452   4.294  -1.251  1.00  2.94           C  
ATOM     23  O   ILE A   2       1.855   5.057  -0.375  1.00  2.94           O  
ATOM     24  CB  ILE A   2       2.591   3.569  -3.360  1.00  2.94           C  
ATOM     25  CG1 ILE A   2       3.527   2.521  -3.987  1.00  2.94           C  
ATOM     26  CG2 ILE A   2       3.156   4.967  -3.521  1.00  2.94           C  
ATOM     27  CD1 ILE A   2       4.889   2.459  -3.340  1.00  2.94           C  
ATOM     28  H   ILE A   2       1.087   1.609  -2.296  1.00  2.94           H  
ATOM     29  HA  ILE A   2       3.346   3.314  -1.366  1.00  2.94           H  
ATOM     30  HB  ILE A   2       1.637   3.512  -3.881  1.00  2.94           H  
ATOM     31 1HG1 ILE A   2       3.062   1.542  -3.909  1.00  2.94           H  
ATOM     32 2HG1 ILE A   2       3.661   2.757  -5.043  1.00  2.94           H  
ATOM     33 1HG2 ILE A   2       3.290   5.188  -4.578  1.00  2.94           H  
ATOM     34 2HG2 ILE A   2       2.462   5.690  -3.085  1.00  2.94           H  
ATOM     35 3HG2 ILE A   2       4.115   5.033  -3.011  1.00  2.94           H  
ATOM     36 1HD1 ILE A   2       5.493   1.700  -3.837  1.00  2.94           H  
ATOM     37 2HD1 ILE A   2       5.379   3.428  -3.431  1.00  2.94           H  
ATOM     38 3HD1 ILE A   2       4.786   2.205  -2.287  1.00  2.94           H  
ATOM     39  N   GLY A   3       0.195   4.300  -1.688  1.00  2.19           N  
ATOM     40  CA  GLY A   3      -0.787   5.253  -1.189  1.00  2.19           C  
ATOM     41  C   GLY A   3      -0.685   6.609  -1.876  1.00  2.19           C  
ATOM     42  O   GLY A   3       0.026   6.763  -2.869  1.00  2.19           O  
ATOM     43  H   GLY A   3      -0.082   3.646  -2.400  1.00  2.19           H  
ATOM     44 1HA  GLY A   3      -1.788   4.848  -1.334  1.00  2.19           H  
ATOM     45 2HA  GLY A   3      -0.651   5.382  -0.116  1.00  2.19           H  
ATOM     46  N   VAL A   4      -1.443   7.564  -1.348  1.00  1.61           N  
ATOM     47  CA  VAL A   4      -1.561   8.935  -1.851  1.00  1.61           C  
ATOM     48  C   VAL A   4      -1.222   9.933  -0.748  1.00  1.61           C  
ATOM     49  O   VAL A   4      -1.647   9.749   0.394  1.00  1.61           O  
ATOM     50  CB  VAL A   4      -2.984   9.184  -2.375  1.00  1.61           C  
ATOM     51  CG1 VAL A   4      -3.151  10.616  -2.792  1.00  1.61           C  
ATOM     52  CG2 VAL A   4      -3.240   8.284  -3.577  1.00  1.61           C  
ATOM     53  H   VAL A   4      -1.983   7.324  -0.530  1.00  1.61           H  
ATOM     54  HA  VAL A   4      -0.856   9.074  -2.674  1.00  1.61           H  
ATOM     55  HB  VAL A   4      -3.704   8.975  -1.586  1.00  1.61           H  
ATOM     56 1HG1 VAL A   4      -4.163  10.730  -3.148  1.00  1.61           H  
ATOM     57 2HG1 VAL A   4      -2.986  11.283  -1.951  1.00  1.61           H  
ATOM     58 3HG1 VAL A   4      -2.446  10.855  -3.586  1.00  1.61           H  
ATOM     59 1HG2 VAL A   4      -4.247   8.461  -3.953  1.00  1.61           H  
ATOM     60 2HG2 VAL A   4      -2.513   8.516  -4.361  1.00  1.61           H  
ATOM     61 3HG2 VAL A   4      -3.142   7.242  -3.291  1.00  1.61           H  
ATOM     62  N   THR A   5      -0.438  10.964  -1.068  1.00  1.19           N  
ATOM     63  CA  THR A   5      -0.076  11.942  -0.035  1.00  1.19           C  
ATOM     64  C   THR A   5      -0.758  13.271  -0.301  1.00  1.19           C  
ATOM     65  O   THR A   5      -0.808  13.730  -1.436  1.00  1.19           O  
ATOM     66  CB  THR A   5       1.446  12.151   0.055  1.00  1.19           C  
ATOM     67  OG1 THR A   5       2.079  10.905   0.375  1.00  1.19           O  
ATOM     68  CG2 THR A   5       1.771  13.159   1.173  1.00  1.19           C  
ATOM     69  H   THR A   5      -0.131  11.079  -2.038  1.00  1.19           H  
ATOM     70  HA  THR A   5      -0.422  11.581   0.932  1.00  1.19           H  
ATOM     71  HB  THR A   5       1.826  12.519  -0.897  1.00  1.19           H  
ATOM     72  HG1 THR A   5       1.675  10.536   1.167  1.00  1.19           H  
ATOM     73 1HG2 THR A   5       2.848  13.290   1.242  1.00  1.19           H  
ATOM     74 2HG2 THR A   5       1.309  14.117   0.965  1.00  1.19           H  
ATOM     75 3HG2 THR A   5       1.394  12.780   2.120  1.00  1.19           H  
ATOM     76  N   LEU A   6      -1.340  13.876   0.731  1.00  0.92           N  
ATOM     77  CA  LEU A   6      -2.026  15.139   0.500  1.00  0.92           C  
ATOM     78  C   LEU A   6      -1.190  16.356   0.869  1.00  0.92           C  
ATOM     79  O   LEU A   6      -0.560  16.410   1.935  1.00  0.92           O  
ATOM     80  CB  LEU A   6      -3.364  15.187   1.233  1.00  0.92           C  
ATOM     81  CG  LEU A   6      -4.528  14.457   0.543  1.00  0.92           C  
ATOM     82  CD1 LEU A   6      -4.303  12.937   0.603  1.00  0.92           C  
ATOM     83  CD2 LEU A   6      -5.821  14.862   1.212  1.00  0.92           C  
ATOM     84  H   LEU A   6      -1.299  13.468   1.654  1.00  0.92           H  
ATOM     85  HA  LEU A   6      -2.248  15.206  -0.559  1.00  0.92           H  
ATOM     86 1HB  LEU A   6      -3.243  14.790   2.238  1.00  0.92           H  
ATOM     87 2HB  LEU A   6      -3.657  16.224   1.300  1.00  0.92           H  
ATOM     88  HG  LEU A   6      -4.570  14.750  -0.512  1.00  0.92           H  
ATOM     89 1HD1 LEU A   6      -5.123  12.426   0.118  1.00  0.92           H  
ATOM     90 2HD1 LEU A   6      -3.386  12.678   0.105  1.00  0.92           H  
ATOM     91 3HD1 LEU A   6      -4.250  12.619   1.643  1.00  0.92           H  
ATOM     92 1HD2 LEU A   6      -6.653  14.360   0.721  1.00  0.92           H  
ATOM     93 2HD2 LEU A   6      -5.793  14.577   2.264  1.00  0.92           H  
ATOM     94 3HD2 LEU A   6      -5.947  15.944   1.131  1.00  0.92           H  
ATOM     95  N   PHE A   7      -1.185  17.297  -0.075  1.00  0.76           N  
ATOM     96  CA  PHE A   7      -0.489  18.587  -0.079  1.00  0.76           C  
ATOM     97  C   PHE A   7      -1.384  19.826  -0.210  1.00  0.76           C  
ATOM     98  O   PHE A   7      -2.437  19.773  -0.831  1.00  0.76           O  
ATOM     99  CB  PHE A   7       0.542  18.557  -1.185  1.00  0.76           C  
ATOM    100  CG  PHE A   7       1.788  17.779  -0.872  1.00  0.76           C  
ATOM    101  CD1 PHE A   7       1.872  16.412  -0.905  1.00  0.76           C  
ATOM    102  CD2 PHE A   7       2.924  18.476  -0.621  1.00  0.76           C  
ATOM    103  CE1 PHE A   7       3.070  15.780  -0.669  1.00  0.76           C  
ATOM    104  CE2 PHE A   7       4.110  17.864  -0.373  1.00  0.76           C  
ATOM    105  CZ  PHE A   7       4.187  16.506  -0.396  1.00  0.76           C  
ATOM    106  H   PHE A   7      -1.754  17.085  -0.898  1.00  0.76           H  
ATOM    107  HA  PHE A   7       0.038  18.678   0.867  1.00  0.76           H  
ATOM    108 1HB  PHE A   7       0.093  18.140  -2.087  1.00  0.76           H  
ATOM    109 2HB  PHE A   7       0.820  19.548  -1.399  1.00  0.76           H  
ATOM    110  HD1 PHE A   7       0.986  15.821  -1.117  1.00  0.76           H  
ATOM    111  HD2 PHE A   7       2.871  19.548  -0.632  1.00  0.76           H  
ATOM    112  HE1 PHE A   7       3.129  14.701  -0.705  1.00  0.76           H  
ATOM    113  HE2 PHE A   7       4.998  18.460  -0.175  1.00  0.76           H  
ATOM    114  HZ  PHE A   7       5.136  16.008  -0.209  1.00  0.76           H  
ATOM    115  N   ILE A   8      -0.953  20.949   0.365  1.00  0.67           N  
ATOM    116  CA  ILE A   8      -1.654  22.235   0.311  1.00  0.67           C  
ATOM    117  C   ILE A   8      -0.882  23.287  -0.478  1.00  0.67           C  
ATOM    118  O   ILE A   8       0.328  23.447  -0.293  1.00  0.67           O  
ATOM    119  CB  ILE A   8      -1.867  22.823   1.714  1.00  0.67           C  
ATOM    120  CG1 ILE A   8      -2.652  21.926   2.537  1.00  0.67           C  
ATOM    121  CG2 ILE A   8      -2.597  24.156   1.626  1.00  0.67           C  
ATOM    122  CD1 ILE A   8      -2.700  22.322   3.998  1.00  0.67           C  
ATOM    123  H   ILE A   8      -0.091  20.910   0.876  1.00  0.67           H  
ATOM    124  HA  ILE A   8      -2.617  22.081  -0.158  1.00  0.67           H  
ATOM    125  HB  ILE A   8      -0.902  22.954   2.195  1.00  0.67           H  
ATOM    126 1HG1 ILE A   8      -3.654  21.912   2.160  1.00  0.67           H  
ATOM    127 2HG1 ILE A   8      -2.223  20.951   2.442  1.00  0.67           H  
ATOM    128 1HG2 ILE A   8      -2.744  24.559   2.623  1.00  0.67           H  
ATOM    129 2HG2 ILE A   8      -2.023  24.856   1.052  1.00  0.67           H  
ATOM    130 3HG2 ILE A   8      -3.568  23.999   1.150  1.00  0.67           H  
ATOM    131 1HD1 ILE A   8      -3.307  21.610   4.551  1.00  0.67           H  
ATOM    132 2HD1 ILE A   8      -1.687  22.339   4.405  1.00  0.67           H  
ATOM    133 3HD1 ILE A   8      -3.143  23.314   4.086  1.00  0.67           H  
ATOM    134  N   ALA A   9      -1.557  23.980  -1.390  1.00  0.61           N  
ATOM    135  CA  ALA A   9      -0.891  25.034  -2.140  1.00  0.61           C  
ATOM    136  C   ALA A   9      -0.378  26.119  -1.213  1.00  0.61           C  
ATOM    137  O   ALA A   9      -1.108  26.657  -0.375  1.00  0.61           O  
ATOM    138  CB  ALA A   9      -1.831  25.648  -3.155  1.00  0.61           C  
ATOM    139  H   ALA A   9      -2.546  23.781  -1.537  1.00  0.61           H  
ATOM    140  HA  ALA A   9      -0.039  24.614  -2.652  1.00  0.61           H  
ATOM    141 1HB  ALA A   9      -1.307  26.432  -3.704  1.00  0.61           H  
ATOM    142 2HB  ALA A   9      -2.179  24.914  -3.841  1.00  0.61           H  
ATOM    143 3HB  ALA A   9      -2.670  26.064  -2.645  1.00  0.61           H  
ATOM    144  N   LEU A  10       0.848  26.518  -1.463  1.00  0.59           N  
ATOM    145  CA  LEU A  10       1.522  27.596  -0.777  1.00  0.59           C  
ATOM    146  C   LEU A  10       1.347  28.856  -1.583  1.00  0.59           C  
ATOM    147  O   LEU A  10       1.147  29.944  -1.040  1.00  0.59           O  
ATOM    148  CB  LEU A  10       3.003  27.290  -0.702  1.00  0.59           C  
ATOM    149  CG  LEU A  10       3.379  26.101   0.032  1.00  0.59           C  
ATOM    150  CD1 LEU A  10       4.870  25.880  -0.142  1.00  0.59           C  
ATOM    151  CD2 LEU A  10       3.007  26.293   1.440  1.00  0.59           C  
ATOM    152  H   LEU A  10       1.360  26.011  -2.163  1.00  0.59           H  
ATOM    153  HA  LEU A  10       1.090  27.728   0.214  1.00  0.59           H  
ATOM    154 1HB  LEU A  10       3.371  27.158  -1.710  1.00  0.59           H  
ATOM    155 2HB  LEU A  10       3.512  28.138  -0.252  1.00  0.59           H  
ATOM    156  HG  LEU A  10       2.854  25.244  -0.360  1.00  0.59           H  
ATOM    157 1HD1 LEU A  10       5.181  24.994   0.392  1.00  0.59           H  
ATOM    158 2HD1 LEU A  10       5.094  25.751  -1.207  1.00  0.59           H  
ATOM    159 3HD1 LEU A  10       5.413  26.742   0.239  1.00  0.59           H  
ATOM    160 1HD2 LEU A  10       3.280  25.426   1.984  1.00  0.59           H  
ATOM    161 2HD2 LEU A  10       3.528  27.158   1.845  1.00  0.59           H  
ATOM    162 3HD2 LEU A  10       1.931  26.449   1.510  1.00  0.59           H  
ATOM    163  N   TYR A  11       1.447  28.690  -2.900  1.00  0.58           N  
ATOM    164  CA  TYR A  11       1.343  29.825  -3.798  1.00  0.58           C  
ATOM    165  C   TYR A  11       0.426  29.490  -4.961  1.00  0.58           C  
ATOM    166  O   TYR A  11       0.293  28.328  -5.339  1.00  0.58           O  
ATOM    167  CB  TYR A  11       2.720  30.232  -4.325  1.00  0.58           C  
ATOM    168  CG  TYR A  11       3.737  30.524  -3.252  1.00  0.58           C  
ATOM    169  CD1 TYR A  11       4.572  29.499  -2.829  1.00  0.58           C  
ATOM    170  CD2 TYR A  11       3.830  31.774  -2.673  1.00  0.58           C  
ATOM    171  CE1 TYR A  11       5.496  29.717  -1.837  1.00  0.58           C  
ATOM    172  CE2 TYR A  11       4.759  31.999  -1.674  1.00  0.58           C  
ATOM    173  CZ  TYR A  11       5.590  30.973  -1.256  1.00  0.58           C  
ATOM    174  OH  TYR A  11       6.514  31.195  -0.259  1.00  0.58           O  
ATOM    175  H   TYR A  11       1.618  27.750  -3.261  1.00  0.58           H  
ATOM    176  HA  TYR A  11       0.902  30.666  -3.262  1.00  0.58           H  
ATOM    177 1HB  TYR A  11       3.116  29.438  -4.922  1.00  0.58           H  
ATOM    178 2HB  TYR A  11       2.626  31.109  -4.965  1.00  0.58           H  
ATOM    179  HD1 TYR A  11       4.496  28.516  -3.285  1.00  0.58           H  
ATOM    180  HD2 TYR A  11       3.171  32.579  -3.000  1.00  0.58           H  
ATOM    181  HE1 TYR A  11       6.147  28.904  -1.512  1.00  0.58           H  
ATOM    182  HE2 TYR A  11       4.835  32.983  -1.212  1.00  0.58           H  
ATOM    183  HH  TYR A  11       6.454  32.108   0.033  1.00  0.58           H  
ATOM    184  N   ASP A  12      -0.197  30.515  -5.533  1.00  0.58           N  
ATOM    185  CA  ASP A  12      -1.022  30.353  -6.728  1.00  0.58           C  
ATOM    186  C   ASP A  12      -0.167  29.901  -7.912  1.00  0.58           C  
ATOM    187  O   ASP A  12       0.995  30.301  -8.028  1.00  0.58           O  
ATOM    188  CB  ASP A  12      -1.695  31.675  -7.127  1.00  0.58           C  
ATOM    189  CG  ASP A  12      -2.792  32.210  -6.174  1.00  0.58           C  
ATOM    190  OD1 ASP A  12      -3.204  31.522  -5.260  1.00  0.58           O  
ATOM    191  OD2 ASP A  12      -3.211  33.319  -6.387  1.00  0.58           O  
ATOM    192  H   ASP A  12      -0.064  31.441  -5.150  1.00  0.58           H  
ATOM    193  HA  ASP A  12      -1.772  29.588  -6.540  1.00  0.58           H  
ATOM    194 1HB  ASP A  12      -0.930  32.443  -7.232  1.00  0.58           H  
ATOM    195 2HB  ASP A  12      -2.146  31.543  -8.113  1.00  0.58           H  
ATOM    196  N   TYR A  13      -0.758  29.127  -8.817  1.00  0.60           N  
ATOM    197  CA  TYR A  13      -0.073  28.716 -10.035  1.00  0.60           C  
ATOM    198  C   TYR A  13      -1.027  28.566 -11.201  1.00  0.60           C  
ATOM    199  O   TYR A  13      -2.080  27.935 -11.091  1.00  0.60           O  
ATOM    200  CB  TYR A  13       0.640  27.392  -9.824  1.00  0.60           C  
ATOM    201  CG  TYR A  13       1.406  26.867 -11.044  1.00  0.60           C  
ATOM    202  CD1 TYR A  13       2.646  27.376 -11.360  1.00  0.60           C  
ATOM    203  CD2 TYR A  13       0.866  25.860 -11.825  1.00  0.60           C  
ATOM    204  CE1 TYR A  13       3.344  26.899 -12.457  1.00  0.60           C  
ATOM    205  CE2 TYR A  13       1.559  25.368 -12.925  1.00  0.60           C  
ATOM    206  CZ  TYR A  13       2.800  25.886 -13.248  1.00  0.60           C  
ATOM    207  OH  TYR A  13       3.530  25.420 -14.347  1.00  0.60           O  
ATOM    208  H   TYR A  13      -1.712  28.813  -8.649  1.00  0.60           H  
ATOM    209  HA  TYR A  13       0.658  29.481 -10.297  1.00  0.60           H  
ATOM    210 1HB  TYR A  13       1.316  27.459  -8.986  1.00  0.60           H  
ATOM    211 2HB  TYR A  13      -0.108  26.679  -9.583  1.00  0.60           H  
ATOM    212  HD1 TYR A  13       3.072  28.161 -10.753  1.00  0.60           H  
ATOM    213  HD2 TYR A  13      -0.105  25.458 -11.572  1.00  0.60           H  
ATOM    214  HE1 TYR A  13       4.320  27.316 -12.698  1.00  0.60           H  
ATOM    215  HE2 TYR A  13       1.127  24.582 -13.524  1.00  0.60           H  
ATOM    216  HH  TYR A  13       2.997  24.808 -14.911  1.00  0.60           H  
ATOM    217  N   GLU A  14      -0.648  29.113 -12.345  1.00  0.63           N  
ATOM    218  CA  GLU A  14      -1.460  28.917 -13.528  1.00  0.63           C  
ATOM    219  C   GLU A  14      -0.768  27.927 -14.426  1.00  0.63           C  
ATOM    220  O   GLU A  14       0.447  28.000 -14.605  1.00  0.63           O  
ATOM    221  CB  GLU A  14      -1.705  30.240 -14.256  1.00  0.63           C  
ATOM    222  CG  GLU A  14      -2.545  31.245 -13.461  1.00  0.63           C  
ATOM    223  CD  GLU A  14      -2.800  32.547 -14.202  1.00  0.63           C  
ATOM    224  OE1 GLU A  14      -2.275  32.716 -15.278  1.00  0.63           O  
ATOM    225  OE2 GLU A  14      -3.523  33.367 -13.685  1.00  0.63           O  
ATOM    226  H   GLU A  14       0.212  29.642 -12.397  1.00  0.63           H  
ATOM    227  HA  GLU A  14      -2.411  28.492 -13.248  1.00  0.63           H  
ATOM    228 1HB  GLU A  14      -0.750  30.708 -14.493  1.00  0.63           H  
ATOM    229 2HB  GLU A  14      -2.216  30.042 -15.200  1.00  0.63           H  
ATOM    230 1HG  GLU A  14      -3.503  30.783 -13.220  1.00  0.63           H  
ATOM    231 2HG  GLU A  14      -2.035  31.462 -12.523  1.00  0.63           H  
ATOM    232  N   ALA A  15      -1.530  27.032 -15.035  1.00  0.66           N  
ATOM    233  CA  ALA A  15      -0.924  26.071 -15.935  1.00  0.66           C  
ATOM    234  C   ALA A  15      -0.189  26.784 -17.050  1.00  0.66           C  
ATOM    235  O   ALA A  15      -0.700  27.754 -17.614  1.00  0.66           O  
ATOM    236  CB  ALA A  15      -2.002  25.170 -16.518  1.00  0.66           C  
ATOM    237  H   ALA A  15      -2.529  26.979 -14.855  1.00  0.66           H  
ATOM    238  HA  ALA A  15      -0.200  25.484 -15.379  1.00  0.66           H  
ATOM    239 1HB  ALA A  15      -1.582  24.454 -17.199  1.00  0.66           H  
ATOM    240 2HB  ALA A  15      -2.512  24.644 -15.709  1.00  0.66           H  
ATOM    241 3HB  ALA A  15      -2.719  25.780 -17.061  1.00  0.66           H  
ATOM    242  N   ARG A  16       0.996  26.277 -17.403  1.00  0.70           N  
ATOM    243  CA  ARG A  16       1.751  26.847 -18.510  1.00  0.70           C  
ATOM    244  C   ARG A  16       1.501  26.022 -19.761  1.00  0.70           C  
ATOM    245  O   ARG A  16       1.663  26.497 -20.887  1.00  0.70           O  
ATOM    246  CB  ARG A  16       3.231  26.889 -18.183  1.00  0.70           C  
ATOM    247  CG  ARG A  16       3.578  27.803 -17.013  1.00  0.70           C  
ATOM    248  CD  ARG A  16       5.030  27.783 -16.699  1.00  0.70           C  
ATOM    249  NE  ARG A  16       5.354  28.655 -15.577  1.00  0.70           N  
ATOM    250  CZ  ARG A  16       6.594  28.848 -15.087  1.00  0.70           C  
ATOM    251  NH1 ARG A  16       7.621  28.231 -15.630  1.00  0.70           N  
ATOM    252  NH2 ARG A  16       6.781  29.659 -14.060  1.00  0.70           N  
ATOM    253  H   ARG A  16       1.403  25.482 -16.894  1.00  0.70           H  
ATOM    254  HA  ARG A  16       1.406  27.866 -18.686  1.00  0.70           H  
ATOM    255 1HB  ARG A  16       3.569  25.881 -17.924  1.00  0.70           H  
ATOM    256 2HB  ARG A  16       3.795  27.216 -19.054  1.00  0.70           H  
ATOM    257 1HG  ARG A  16       3.290  28.825 -17.255  1.00  0.70           H  
ATOM    258 2HG  ARG A  16       3.027  27.475 -16.125  1.00  0.70           H  
ATOM    259 1HD  ARG A  16       5.322  26.767 -16.434  1.00  0.70           H  
ATOM    260 2HD  ARG A  16       5.599  28.113 -17.566  1.00  0.70           H  
ATOM    261  HE  ARG A  16       4.588  29.145 -15.132  1.00  0.70           H  
ATOM    262 1HH1 ARG A  16       7.478  27.611 -16.415  1.00  0.70           H  
ATOM    263 2HH1 ARG A  16       8.550  28.377 -15.263  1.00  0.70           H  
ATOM    264 1HH2 ARG A  16       5.993  30.134 -13.642  1.00  0.70           H  
ATOM    265 2HH2 ARG A  16       7.710  29.803 -13.693  1.00  0.70           H  
ATOM    266  N   THR A  17       1.109  24.773 -19.539  1.00  0.72           N  
ATOM    267  CA  THR A  17       0.847  23.830 -20.611  1.00  0.72           C  
ATOM    268  C   THR A  17      -0.331  22.895 -20.325  1.00  0.72           C  
ATOM    269  O   THR A  17      -0.951  22.934 -19.265  1.00  0.72           O  
ATOM    270  CB  THR A  17       2.110  23.004 -20.924  1.00  0.72           C  
ATOM    271  OG1 THR A  17       1.894  22.261 -22.140  1.00  0.72           O  
ATOM    272  CG2 THR A  17       2.451  22.065 -19.772  1.00  0.72           C  
ATOM    273  H   THR A  17       1.009  24.472 -18.580  1.00  0.72           H  
ATOM    274  HA  THR A  17       0.596  24.401 -21.507  1.00  0.72           H  
ATOM    275  HB  THR A  17       2.947  23.686 -21.082  1.00  0.72           H  
ATOM    276  HG1 THR A  17       2.727  21.867 -22.425  1.00  0.72           H  
ATOM    277 1HG2 THR A  17       3.349  21.501 -20.014  1.00  0.72           H  
ATOM    278 2HG2 THR A  17       2.627  22.654 -18.875  1.00  0.72           H  
ATOM    279 3HG2 THR A  17       1.648  21.385 -19.590  1.00  0.72           H  
ATOM    280  N   GLU A  18      -0.587  22.012 -21.282  1.00  0.73           N  
ATOM    281  CA  GLU A  18      -1.712  21.075 -21.264  1.00  0.73           C  
ATOM    282  C   GLU A  18      -1.648  20.080 -20.116  1.00  0.73           C  
ATOM    283  O   GLU A  18      -2.675  19.661 -19.582  1.00  0.73           O  
ATOM    284  CB  GLU A  18      -1.783  20.322 -22.590  1.00  0.73           C  
ATOM    285  CG  GLU A  18      -2.190  21.191 -23.784  1.00  0.73           C  
ATOM    286  CD  GLU A  18      -2.218  20.437 -25.097  1.00  0.73           C  
ATOM    287  OE1 GLU A  18      -1.797  19.305 -25.125  1.00  0.73           O  
ATOM    288  OE2 GLU A  18      -2.665  21.000 -26.070  1.00  0.73           O  
ATOM    289  H   GLU A  18       0.051  22.024 -22.066  1.00  0.73           H  
ATOM    290  HA  GLU A  18      -2.628  21.653 -21.150  1.00  0.73           H  
ATOM    291 1HB  GLU A  18      -0.809  19.881 -22.808  1.00  0.73           H  
ATOM    292 2HB  GLU A  18      -2.500  19.505 -22.506  1.00  0.73           H  
ATOM    293 1HG  GLU A  18      -3.180  21.605 -23.595  1.00  0.73           H  
ATOM    294 2HG  GLU A  18      -1.489  22.021 -23.863  1.00  0.73           H  
ATOM    295  N   ASP A  19      -0.435  19.714 -19.739  1.00  0.72           N  
ATOM    296  CA  ASP A  19      -0.217  18.733 -18.697  1.00  0.72           C  
ATOM    297  C   ASP A  19      -0.108  19.333 -17.299  1.00  0.72           C  
ATOM    298  O   ASP A  19       0.089  18.577 -16.350  1.00  0.72           O  
ATOM    299  CB  ASP A  19       1.062  17.950 -18.986  1.00  0.72           C  
ATOM    300  CG  ASP A  19       0.958  17.100 -20.244  1.00  0.72           C  
ATOM    301  OD1 ASP A  19      -0.074  16.517 -20.467  1.00  0.72           O  
ATOM    302  OD2 ASP A  19       1.910  17.060 -20.982  1.00  0.72           O  
ATOM    303  H   ASP A  19       0.356  20.117 -20.216  1.00  0.72           H  
ATOM    304  HA  ASP A  19      -1.059  18.042 -18.702  1.00  0.72           H  
ATOM    305 1HB  ASP A  19       1.894  18.647 -19.098  1.00  0.72           H  
ATOM    306 2HB  ASP A  19       1.290  17.303 -18.138  1.00  0.72           H  
ATOM    307  N   ASP A  20      -0.204  20.662 -17.168  1.00  0.70           N  
ATOM    308  CA  ASP A  20      -0.122  21.305 -15.854  1.00  0.70           C  
ATOM    309  C   ASP A  20      -1.480  21.437 -15.167  1.00  0.70           C  
ATOM    310  O   ASP A  20      -2.530  21.449 -15.813  1.00  0.70           O  
ATOM    311  CB  ASP A  20       0.499  22.693 -15.922  1.00  0.70           C  
ATOM    312  CG  ASP A  20       1.986  22.800 -16.119  1.00  0.70           C  
ATOM    313  OD1 ASP A  20       2.703  21.836 -16.013  1.00  0.70           O  
ATOM    314  OD2 ASP A  20       2.401  23.931 -16.367  1.00  0.70           O  
ATOM    315  H   ASP A  20      -0.392  21.254 -17.979  1.00  0.70           H  
ATOM    316  HA  ASP A  20       0.512  20.697 -15.214  1.00  0.70           H  
ATOM    317 1HB  ASP A  20       0.068  23.183 -16.760  1.00  0.70           H  
ATOM    318 2HB  ASP A  20       0.214  23.236 -15.034  1.00  0.70           H  
ATOM    319  N   LEU A  21      -1.446  21.608 -13.850  1.00  0.68           N  
ATOM    320  CA  LEU A  21      -2.647  21.841 -13.053  1.00  0.68           C  
ATOM    321  C   LEU A  21      -2.686  23.297 -12.555  1.00  0.68           C  
ATOM    322  O   LEU A  21      -1.721  23.785 -11.976  1.00  0.68           O  
ATOM    323  CB  LEU A  21      -2.657  20.841 -11.869  1.00  0.68           C  
ATOM    324  CG  LEU A  21      -3.921  20.722 -10.997  1.00  0.68           C  
ATOM    325  CD1 LEU A  21      -3.951  19.335 -10.366  1.00  0.68           C  
ATOM    326  CD2 LEU A  21      -3.909  21.749  -9.949  1.00  0.68           C  
ATOM    327  H   LEU A  21      -0.546  21.530 -13.376  1.00  0.68           H  
ATOM    328  HA  LEU A  21      -3.517  21.670 -13.667  1.00  0.68           H  
ATOM    329 1HB  LEU A  21      -2.466  19.861 -12.260  1.00  0.68           H  
ATOM    330 2HB  LEU A  21      -1.833  21.096 -11.212  1.00  0.68           H  
ATOM    331  HG  LEU A  21      -4.808  20.840 -11.617  1.00  0.68           H  
ATOM    332 1HD1 LEU A  21      -4.837  19.230  -9.757  1.00  0.68           H  
ATOM    333 2HD1 LEU A  21      -3.966  18.584 -11.145  1.00  0.68           H  
ATOM    334 3HD1 LEU A  21      -3.067  19.189  -9.747  1.00  0.68           H  
ATOM    335 1HD2 LEU A  21      -4.797  21.663  -9.347  1.00  0.68           H  
ATOM    336 2HD2 LEU A  21      -3.033  21.629  -9.329  1.00  0.68           H  
ATOM    337 3HD2 LEU A  21      -3.891  22.702 -10.414  1.00  0.68           H  
ATOM    338  N   THR A  22      -3.798  23.992 -12.810  1.00  0.66           N  
ATOM    339  CA  THR A  22      -4.004  25.368 -12.335  1.00  0.66           C  
ATOM    340  C   THR A  22      -4.595  25.340 -10.931  1.00  0.66           C  
ATOM    341  O   THR A  22      -5.532  24.580 -10.678  1.00  0.66           O  
ATOM    342  CB  THR A  22      -4.954  26.166 -13.257  1.00  0.66           C  
ATOM    343  OG1 THR A  22      -4.377  26.313 -14.573  1.00  0.66           O  
ATOM    344  CG2 THR A  22      -5.289  27.537 -12.672  1.00  0.66           C  
ATOM    345  H   THR A  22      -4.542  23.541 -13.321  1.00  0.66           H  
ATOM    346  HA  THR A  22      -3.039  25.877 -12.289  1.00  0.66           H  
ATOM    347  HB  THR A  22      -5.882  25.607 -13.360  1.00  0.66           H  
ATOM    348  HG1 THR A  22      -5.036  26.710 -15.161  1.00  0.66           H  
ATOM    349 1HG2 THR A  22      -5.973  28.056 -13.339  1.00  0.66           H  
ATOM    350 2HG2 THR A  22      -5.763  27.412 -11.701  1.00  0.66           H  
ATOM    351 3HG2 THR A  22      -4.404  28.124 -12.549  1.00  0.66           H  
ATOM    352  N   PHE A  23      -4.040  26.134 -10.017  1.00  0.65           N  
ATOM    353  CA  PHE A  23      -4.540  26.155  -8.646  1.00  0.65           C  
ATOM    354  C   PHE A  23      -4.276  27.430  -7.859  1.00  0.65           C  
ATOM    355  O   PHE A  23      -3.415  28.242  -8.206  1.00  0.65           O  
ATOM    356  CB  PHE A  23      -3.974  24.986  -7.875  1.00  0.65           C  
ATOM    357  CG  PHE A  23      -2.486  24.938  -7.764  1.00  0.65           C  
ATOM    358  CD1 PHE A  23      -1.840  25.506  -6.698  1.00  0.65           C  
ATOM    359  CD2 PHE A  23      -1.737  24.292  -8.711  1.00  0.65           C  
ATOM    360  CE1 PHE A  23      -0.477  25.422  -6.585  1.00  0.65           C  
ATOM    361  CE2 PHE A  23      -0.402  24.210  -8.610  1.00  0.65           C  
ATOM    362  CZ  PHE A  23       0.234  24.770  -7.546  1.00  0.65           C  
ATOM    363  H   PHE A  23      -3.269  26.739 -10.295  1.00  0.65           H  
ATOM    364  HA  PHE A  23      -5.624  26.025  -8.688  1.00  0.65           H  
ATOM    365 1HB  PHE A  23      -4.392  25.021  -6.873  1.00  0.65           H  
ATOM    366 2HB  PHE A  23      -4.313  24.070  -8.326  1.00  0.65           H  
ATOM    367  HD1 PHE A  23      -2.431  26.023  -5.942  1.00  0.65           H  
ATOM    368  HD2 PHE A  23      -2.219  23.847  -9.555  1.00  0.65           H  
ATOM    369  HE1 PHE A  23       0.031  25.876  -5.734  1.00  0.65           H  
ATOM    370  HE2 PHE A  23       0.168  23.700  -9.385  1.00  0.65           H  
ATOM    371  HZ  PHE A  23       1.295  24.700  -7.482  1.00  0.65           H  
ATOM    372  N   THR A  24      -4.986  27.575  -6.744  1.00  0.65           N  
ATOM    373  CA  THR A  24      -4.779  28.701  -5.856  1.00  0.65           C  
ATOM    374  C   THR A  24      -4.283  28.305  -4.467  1.00  0.65           C  
ATOM    375  O   THR A  24      -4.445  27.162  -4.024  1.00  0.65           O  
ATOM    376  CB  THR A  24      -6.088  29.496  -5.742  1.00  0.65           C  
ATOM    377  OG1 THR A  24      -7.127  28.658  -5.195  1.00  0.65           O  
ATOM    378  CG2 THR A  24      -6.508  29.993  -7.109  1.00  0.65           C  
ATOM    379  H   THR A  24      -5.726  26.907  -6.523  1.00  0.65           H  
ATOM    380  HA  THR A  24      -4.035  29.357  -6.299  1.00  0.65           H  
ATOM    381  HB  THR A  24      -5.932  30.350  -5.081  1.00  0.65           H  
ATOM    382  HG1 THR A  24      -7.161  27.794  -5.678  1.00  0.65           H  
ATOM    383 1HG2 THR A  24      -7.429  30.563  -7.019  1.00  0.65           H  
ATOM    384 2HG2 THR A  24      -5.719  30.631  -7.514  1.00  0.65           H  
ATOM    385 3HG2 THR A  24      -6.670  29.146  -7.772  1.00  0.65           H  
ATOM    386  N   LYS A  25      -3.708  29.280  -3.777  1.00  0.65           N  
ATOM    387  CA  LYS A  25      -3.209  29.127  -2.419  1.00  0.65           C  
ATOM    388  C   LYS A  25      -4.285  28.577  -1.494  1.00  0.65           C  
ATOM    389  O   LYS A  25      -5.418  29.060  -1.486  1.00  0.65           O  
ATOM    390  CB  LYS A  25      -2.686  30.464  -1.904  1.00  0.65           C  
ATOM    391  CG  LYS A  25      -2.106  30.407  -0.509  1.00  0.65           C  
ATOM    392  CD  LYS A  25      -1.500  31.741  -0.110  1.00  0.65           C  
ATOM    393  CE  LYS A  25      -0.874  31.664   1.268  1.00  0.65           C  
ATOM    394  NZ  LYS A  25      -0.253  32.952   1.665  1.00  0.65           N  
ATOM    395  H   LYS A  25      -3.594  30.183  -4.243  1.00  0.65           H  
ATOM    396  HA  LYS A  25      -2.377  28.425  -2.430  1.00  0.65           H  
ATOM    397 1HB  LYS A  25      -1.905  30.824  -2.579  1.00  0.65           H  
ATOM    398 2HB  LYS A  25      -3.489  31.199  -1.914  1.00  0.65           H  
ATOM    399 1HG  LYS A  25      -2.895  30.157   0.199  1.00  0.65           H  
ATOM    400 2HG  LYS A  25      -1.346  29.629  -0.460  1.00  0.65           H  
ATOM    401 1HD  LYS A  25      -0.727  32.013  -0.833  1.00  0.65           H  
ATOM    402 2HD  LYS A  25      -2.270  32.511  -0.114  1.00  0.65           H  
ATOM    403 1HE  LYS A  25      -1.640  31.399   1.995  1.00  0.65           H  
ATOM    404 2HE  LYS A  25      -0.106  30.887   1.264  1.00  0.65           H  
ATOM    405 1HZ  LYS A  25       0.155  32.858   2.582  1.00  0.65           H  
ATOM    406 2HZ  LYS A  25       0.466  33.192   0.997  1.00  0.65           H  
ATOM    407 3HZ  LYS A  25      -0.956  33.674   1.679  1.00  0.65           H  
ATOM    408  N   GLY A  26      -3.931  27.549  -0.726  1.00  0.65           N  
ATOM    409  CA  GLY A  26      -4.857  26.909   0.193  1.00  0.65           C  
ATOM    410  C   GLY A  26      -5.559  25.669  -0.379  1.00  0.65           C  
ATOM    411  O   GLY A  26      -6.161  24.906   0.379  1.00  0.65           O  
ATOM    412  H   GLY A  26      -2.972  27.200  -0.750  1.00  0.65           H  
ATOM    413 1HA  GLY A  26      -4.314  26.628   1.094  1.00  0.65           H  
ATOM    414 2HA  GLY A  26      -5.608  27.635   0.499  1.00  0.65           H  
ATOM    415  N   GLU A  27      -5.482  25.430  -1.693  1.00  0.65           N  
ATOM    416  CA  GLU A  27      -6.133  24.232  -2.228  1.00  0.65           C  
ATOM    417  C   GLU A  27      -5.392  22.980  -1.818  1.00  0.65           C  
ATOM    418  O   GLU A  27      -4.167  22.985  -1.706  1.00  0.65           O  
ATOM    419  CB  GLU A  27      -6.256  24.250  -3.758  1.00  0.65           C  
ATOM    420  CG  GLU A  27      -7.247  25.244  -4.305  1.00  0.65           C  
ATOM    421  CD  GLU A  27      -7.453  25.121  -5.788  1.00  0.65           C  
ATOM    422  OE1 GLU A  27      -7.717  24.033  -6.255  1.00  0.65           O  
ATOM    423  OE2 GLU A  27      -7.320  26.118  -6.466  1.00  0.65           O  
ATOM    424  H   GLU A  27      -5.007  26.080  -2.324  1.00  0.65           H  
ATOM    425  HA  GLU A  27      -7.141  24.176  -1.814  1.00  0.65           H  
ATOM    426 1HB  GLU A  27      -5.287  24.504  -4.184  1.00  0.65           H  
ATOM    427 2HB  GLU A  27      -6.524  23.254  -4.119  1.00  0.65           H  
ATOM    428 1HG  GLU A  27      -8.202  25.095  -3.804  1.00  0.65           H  
ATOM    429 2HG  GLU A  27      -6.899  26.246  -4.067  1.00  0.65           H  
ATOM    430  N   LYS A  28      -6.131  21.895  -1.606  1.00  0.67           N  
ATOM    431  CA  LYS A  28      -5.495  20.615  -1.332  1.00  0.67           C  
ATOM    432  C   LYS A  28      -5.415  19.759  -2.575  1.00  0.67           C  
ATOM    433  O   LYS A  28      -6.342  19.773  -3.402  1.00  0.67           O  
ATOM    434  CB  LYS A  28      -6.205  19.843  -0.226  1.00  0.67           C  
ATOM    435  CG  LYS A  28      -6.096  20.444   1.145  1.00  0.67           C  
ATOM    436  CD  LYS A  28      -6.830  19.610   2.192  1.00  0.67           C  
ATOM    437  CE  LYS A  28      -6.670  20.212   3.589  1.00  0.67           C  
ATOM    438  NZ  LYS A  28      -7.423  19.439   4.625  1.00  0.67           N  
ATOM    439  H   LYS A  28      -7.137  21.956  -1.674  1.00  0.67           H  
ATOM    440  HA  LYS A  28      -4.488  20.815  -0.998  1.00  0.67           H  
ATOM    441 1HB  LYS A  28      -7.260  19.769  -0.470  1.00  0.67           H  
ATOM    442 2HB  LYS A  28      -5.801  18.828  -0.183  1.00  0.67           H  
ATOM    443 1HG  LYS A  28      -5.053  20.441   1.402  1.00  0.67           H  
ATOM    444 2HG  LYS A  28      -6.459  21.473   1.148  1.00  0.67           H  
ATOM    445 1HD  LYS A  28      -7.890  19.556   1.941  1.00  0.67           H  
ATOM    446 2HD  LYS A  28      -6.422  18.597   2.195  1.00  0.67           H  
ATOM    447 1HE  LYS A  28      -5.616  20.214   3.849  1.00  0.67           H  
ATOM    448 2HE  LYS A  28      -7.030  21.240   3.581  1.00  0.67           H  
ATOM    449 1HZ  LYS A  28      -7.281  19.866   5.534  1.00  0.67           H  
ATOM    450 2HZ  LYS A  28      -8.408  19.445   4.399  1.00  0.67           H  
ATOM    451 3HZ  LYS A  28      -7.091  18.485   4.647  1.00  0.67           H  
ATOM    452  N   PHE A  29      -4.331  18.990  -2.681  1.00  0.70           N  
ATOM    453  CA  PHE A  29      -4.149  18.107  -3.809  1.00  0.70           C  
ATOM    454  C   PHE A  29      -3.744  16.722  -3.360  1.00  0.70           C  
ATOM    455  O   PHE A  29      -3.031  16.549  -2.367  1.00  0.70           O  
ATOM    456  CB  PHE A  29      -3.009  18.602  -4.678  1.00  0.70           C  
ATOM    457  CG  PHE A  29      -3.144  19.954  -5.003  1.00  0.70           C  
ATOM    458  CD1 PHE A  29      -2.534  20.830  -4.166  1.00  0.70           C  
ATOM    459  CD2 PHE A  29      -3.877  20.412  -6.057  1.00  0.70           C  
ATOM    460  CE1 PHE A  29      -2.636  22.122  -4.349  1.00  0.70           C  
ATOM    461  CE2 PHE A  29      -3.992  21.755  -6.242  1.00  0.70           C  
ATOM    462  CZ  PHE A  29      -3.361  22.603  -5.368  1.00  0.70           C  
ATOM    463  H   PHE A  29      -3.613  19.064  -1.970  1.00  0.70           H  
ATOM    464  HA  PHE A  29      -5.075  18.053  -4.373  1.00  0.70           H  
ATOM    465 1HB  PHE A  29      -2.058  18.456  -4.168  1.00  0.70           H  
ATOM    466 2HB  PHE A  29      -2.991  18.030  -5.597  1.00  0.70           H  
ATOM    467  HD1 PHE A  29      -1.959  20.447  -3.320  1.00  0.70           H  
ATOM    468  HD2 PHE A  29      -4.361  19.708  -6.724  1.00  0.70           H  
ATOM    469  HE1 PHE A  29      -2.147  22.777  -3.664  1.00  0.70           H  
ATOM    470  HE2 PHE A  29      -4.580  22.149  -7.061  1.00  0.70           H  
ATOM    471  HZ  PHE A  29      -3.444  23.655  -5.475  1.00  0.70           H  
ATOM    472  N   HIS A  30      -4.111  15.745  -4.156  1.00  0.75           N  
ATOM    473  CA  HIS A  30      -3.660  14.389  -3.965  1.00  0.75           C  
ATOM    474  C   HIS A  30      -2.421  14.199  -4.798  1.00  0.75           C  
ATOM    475  O   HIS A  30      -2.489  14.347  -6.016  1.00  0.75           O  
ATOM    476  CB  HIS A  30      -4.683  13.377  -4.476  1.00  0.75           C  
ATOM    477  CG  HIS A  30      -5.988  13.263  -3.770  1.00  0.75           C  
ATOM    478  ND1 HIS A  30      -6.100  12.771  -2.494  1.00  0.75           N  
ATOM    479  CD2 HIS A  30      -7.250  13.520  -4.188  1.00  0.75           C  
ATOM    480  CE1 HIS A  30      -7.373  12.744  -2.142  1.00  0.75           C  
ATOM    481  NE2 HIS A  30      -8.094  13.190  -3.153  1.00  0.75           N  
ATOM    482  H   HIS A  30      -4.719  15.965  -4.936  1.00  0.75           H  
ATOM    483  HA  HIS A  30      -3.419  14.192  -2.919  1.00  0.75           H  
ATOM    484 1HB  HIS A  30      -4.922  13.655  -5.492  1.00  0.75           H  
ATOM    485 2HB  HIS A  30      -4.229  12.419  -4.548  1.00  0.75           H  
ATOM    486  HD1 HIS A  30      -5.344  12.450  -1.920  1.00  0.75           H  
ATOM    487  HD2 HIS A  30      -7.655  13.904  -5.128  1.00  0.75           H  
ATOM    488  HE1 HIS A  30      -7.666  12.388  -1.156  1.00  0.75           H  
ATOM    489  N   ILE A  31      -1.280  13.917  -4.189  1.00  0.86           N  
ATOM    490  CA  ILE A  31      -0.109  13.735  -5.020  1.00  0.86           C  
ATOM    491  C   ILE A  31      -0.081  12.270  -5.369  1.00  0.86           C  
ATOM    492  O   ILE A  31      -0.078  11.393  -4.491  1.00  0.86           O  
ATOM    493  CB  ILE A  31       1.194  14.207  -4.375  1.00  0.86           C  
ATOM    494  CG1 ILE A  31       1.040  15.671  -3.947  1.00  0.86           C  
ATOM    495  CG2 ILE A  31       2.337  14.063  -5.386  1.00  0.86           C  
ATOM    496  CD1 ILE A  31       0.668  16.627  -5.020  1.00  0.86           C  
ATOM    497  H   ILE A  31      -1.217  13.826  -3.180  1.00  0.86           H  
ATOM    498  HA  ILE A  31      -0.225  14.297  -5.945  1.00  0.86           H  
ATOM    499  HB  ILE A  31       1.402  13.619  -3.479  1.00  0.86           H  
ATOM    500 1HG1 ILE A  31       0.275  15.728  -3.178  1.00  0.86           H  
ATOM    501 2HG1 ILE A  31       1.989  16.000  -3.549  1.00  0.86           H  
ATOM    502 1HG2 ILE A  31       3.272  14.410  -4.945  1.00  0.86           H  
ATOM    503 2HG2 ILE A  31       2.440  13.020  -5.683  1.00  0.86           H  
ATOM    504 3HG2 ILE A  31       2.092  14.663  -6.255  1.00  0.86           H  
ATOM    505 1HD1 ILE A  31       0.595  17.633  -4.607  1.00  0.86           H  
ATOM    506 2HD1 ILE A  31       1.412  16.609  -5.812  1.00  0.86           H  
ATOM    507 3HD1 ILE A  31      -0.290  16.325  -5.409  1.00  0.86           H  
ATOM    508  N   LEU A  32      -0.156  12.028  -6.668  1.00  1.00           N  
ATOM    509  CA  LEU A  32      -0.324  10.705  -7.221  1.00  1.00           C  
ATOM    510  C   LEU A  32       0.979  10.101  -7.720  1.00  1.00           C  
ATOM    511  O   LEU A  32       1.162   8.884  -7.667  1.00  1.00           O  
ATOM    512  CB  LEU A  32      -1.312  10.818  -8.382  1.00  1.00           C  
ATOM    513  CG  LEU A  32      -2.683  11.411  -8.013  1.00  1.00           C  
ATOM    514  CD1 LEU A  32      -3.519  11.518  -9.258  1.00  1.00           C  
ATOM    515  CD2 LEU A  32      -3.354  10.561  -6.949  1.00  1.00           C  
ATOM    516  H   LEU A  32      -0.103  12.816  -7.310  1.00  1.00           H  
ATOM    517  HA  LEU A  32      -0.736  10.056  -6.450  1.00  1.00           H  
ATOM    518 1HB  LEU A  32      -0.869  11.456  -9.152  1.00  1.00           H  
ATOM    519 2HB  LEU A  32      -1.470   9.829  -8.808  1.00  1.00           H  
ATOM    520  HG  LEU A  32      -2.546  12.415  -7.624  1.00  1.00           H  
ATOM    521 1HD1 LEU A  32      -4.471  11.950  -9.007  1.00  1.00           H  
ATOM    522 2HD1 LEU A  32      -3.009  12.154  -9.987  1.00  1.00           H  
ATOM    523 3HD1 LEU A  32      -3.670  10.529  -9.684  1.00  1.00           H  
ATOM    524 1HD2 LEU A  32      -4.317  10.999  -6.690  1.00  1.00           H  
ATOM    525 2HD2 LEU A  32      -3.503   9.551  -7.326  1.00  1.00           H  
ATOM    526 3HD2 LEU A  32      -2.721  10.526  -6.063  1.00  1.00           H  
ATOM    527  N   ASN A  33       1.897  10.940  -8.204  1.00  1.16           N  
ATOM    528  CA  ASN A  33       3.129  10.388  -8.766  1.00  1.16           C  
ATOM    529  C   ASN A  33       4.300  11.363  -8.580  1.00  1.16           C  
ATOM    530  O   ASN A  33       4.680  12.126  -9.486  1.00  1.16           O  
ATOM    531  CB  ASN A  33       2.933  10.010 -10.229  1.00  1.16           C  
ATOM    532  CG  ASN A  33       3.960   9.044 -10.778  1.00  1.16           C  
ATOM    533  OD1 ASN A  33       4.537   8.245 -10.031  1.00  1.16           O  
ATOM    534  ND2 ASN A  33       4.195   9.100 -12.068  1.00  1.16           N  
ATOM    535  H   ASN A  33       1.699  11.940  -8.234  1.00  1.16           H  
ATOM    536  HA  ASN A  33       3.386   9.481  -8.215  1.00  1.16           H  
ATOM    537 1HB  ASN A  33       1.934   9.592 -10.376  1.00  1.16           H  
ATOM    538 2HB  ASN A  33       2.998  10.905 -10.832  1.00  1.16           H  
ATOM    539 1HD2 ASN A  33       4.864   8.483 -12.482  1.00  1.16           H  
ATOM    540 2HD2 ASN A  33       3.705   9.759 -12.641  1.00  1.16           H  
ATOM    541  N   ASN A  34       4.859  11.359  -7.371  1.00  1.28           N  
ATOM    542  CA  ASN A  34       5.945  12.266  -7.006  1.00  1.28           C  
ATOM    543  C   ASN A  34       7.247  11.782  -7.639  1.00  1.28           C  
ATOM    544  O   ASN A  34       8.032  11.086  -6.994  1.00  1.28           O  
ATOM    545  CB  ASN A  34       6.053  12.273  -5.482  1.00  1.28           C  
ATOM    546  CG  ASN A  34       7.038  13.227  -4.882  1.00  1.28           C  
ATOM    547  OD1 ASN A  34       8.099  13.510  -5.451  1.00  1.28           O  
ATOM    548  ND2 ASN A  34       6.715  13.716  -3.710  1.00  1.28           N  
ATOM    549  H   ASN A  34       4.510  10.708  -6.680  1.00  1.28           H  
ATOM    550  HA  ASN A  34       5.721  13.260  -7.383  1.00  1.28           H  
ATOM    551 1HB  ASN A  34       5.073  12.503  -5.066  1.00  1.28           H  
ATOM    552 2HB  ASN A  34       6.310  11.270  -5.147  1.00  1.28           H  
ATOM    553 1HD2 ASN A  34       7.340  14.342  -3.244  1.00  1.28           H  
ATOM    554 2HD2 ASN A  34       5.852  13.455  -3.279  1.00  1.28           H  
ATOM    555  N   THR A  35       7.460  12.133  -8.915  1.00  1.32           N  
ATOM    556  CA  THR A  35       8.609  11.592  -9.643  1.00  1.32           C  
ATOM    557  C   THR A  35       9.557  12.583 -10.357  1.00  1.32           C  
ATOM    558  O   THR A  35      10.569  13.005  -9.800  1.00  1.32           O  
ATOM    559  CB  THR A  35       8.118  10.580 -10.695  1.00  1.32           C  
ATOM    560  OG1 THR A  35       7.188  11.226 -11.564  1.00  1.32           O  
ATOM    561  CG2 THR A  35       7.458   9.413 -10.027  1.00  1.32           C  
ATOM    562  H   THR A  35       6.753  12.698  -9.381  1.00  1.32           H  
ATOM    563  HA  THR A  35       9.217  11.045  -8.923  1.00  1.32           H  
ATOM    564  HB  THR A  35       8.966  10.224 -11.280  1.00  1.32           H  
ATOM    565  HG1 THR A  35       6.460  11.612 -11.041  1.00  1.32           H  
ATOM    566 1HG2 THR A  35       7.121   8.708 -10.782  1.00  1.32           H  
ATOM    567 2HG2 THR A  35       8.171   8.924  -9.365  1.00  1.32           H  
ATOM    568 3HG2 THR A  35       6.611   9.749  -9.451  1.00  1.32           H  
ATOM    569  N   GLU A  36       9.276  12.847 -11.642  1.00  1.25           N  
ATOM    570  CA  GLU A  36      10.189  13.567 -12.539  1.00  1.25           C  
ATOM    571  C   GLU A  36      10.549  15.010 -12.189  1.00  1.25           C  
ATOM    572  O   GLU A  36       9.678  15.871 -12.041  1.00  1.25           O  
ATOM    573  CB  GLU A  36       9.601  13.554 -13.955  1.00  1.25           C  
ATOM    574  CG  GLU A  36      10.493  14.188 -15.031  1.00  1.25           C  
ATOM    575  CD  GLU A  36       9.904  14.098 -16.428  1.00  1.25           C  
ATOM    576  OE1 GLU A  36       8.818  13.586 -16.568  1.00  1.25           O  
ATOM    577  OE2 GLU A  36      10.549  14.541 -17.352  1.00  1.25           O  
ATOM    578  H   GLU A  36       8.398  12.492 -12.002  1.00  1.25           H  
ATOM    579  HA  GLU A  36      11.121  13.002 -12.559  1.00  1.25           H  
ATOM    580 1HB  GLU A  36       9.395  12.526 -14.253  1.00  1.25           H  
ATOM    581 2HB  GLU A  36       8.651  14.090 -13.954  1.00  1.25           H  
ATOM    582 1HG  GLU A  36      10.642  15.241 -14.788  1.00  1.25           H  
ATOM    583 2HG  GLU A  36      11.466  13.700 -15.017  1.00  1.25           H  
ATOM    584  N   GLY A  37      11.854  15.284 -12.163  1.00  1.13           N  
ATOM    585  CA  GLY A  37      12.347  16.636 -11.961  1.00  1.13           C  
ATOM    586  C   GLY A  37      11.772  17.274 -10.715  1.00  1.13           C  
ATOM    587  O   GLY A  37      11.826  16.721  -9.617  1.00  1.13           O  
ATOM    588  H   GLY A  37      12.513  14.528 -12.279  1.00  1.13           H  
ATOM    589 1HA  GLY A  37      13.434  16.617 -11.889  1.00  1.13           H  
ATOM    590 2HA  GLY A  37      12.098  17.244 -12.829  1.00  1.13           H  
ATOM    591  N   ASP A  38      11.236  18.467 -10.925  1.00  0.98           N  
ATOM    592  CA  ASP A  38      10.615  19.287  -9.911  1.00  0.98           C  
ATOM    593  C   ASP A  38       9.092  19.293 -10.033  1.00  0.98           C  
ATOM    594  O   ASP A  38       8.452  20.192  -9.491  1.00  0.98           O  
ATOM    595  CB  ASP A  38      11.118  20.727 -10.029  1.00  0.98           C  
ATOM    596  CG  ASP A  38      12.619  20.871  -9.762  1.00  0.98           C  
ATOM    597  OD1 ASP A  38      13.109  20.263  -8.845  1.00  0.98           O  
ATOM    598  OD2 ASP A  38      13.260  21.590 -10.489  1.00  0.98           O  
ATOM    599  H   ASP A  38      11.250  18.827 -11.866  1.00  0.98           H  
ATOM    600  HA  ASP A  38      10.879  18.891  -8.929  1.00  0.98           H  
ATOM    601 1HB  ASP A  38      10.898  21.106 -11.030  1.00  0.98           H  
ATOM    602 2HB  ASP A  38      10.579  21.354  -9.319  1.00  0.98           H  
ATOM    603  N   TRP A  39       8.504  18.341 -10.773  1.00  0.85           N  
ATOM    604  CA  TRP A  39       7.045  18.363 -10.944  1.00  0.85           C  
ATOM    605  C   TRP A  39       6.387  17.076 -10.504  1.00  0.85           C  
ATOM    606  O   TRP A  39       6.888  15.986 -10.760  1.00  0.85           O  
ATOM    607  CB  TRP A  39       6.683  18.587 -12.406  1.00  0.85           C  
ATOM    608  CG  TRP A  39       7.132  19.878 -12.924  1.00  0.85           C  
ATOM    609  CD1 TRP A  39       6.409  21.014 -13.048  1.00  0.85           C  
ATOM    610  CD2 TRP A  39       8.447  20.177 -13.423  1.00  0.85           C  
ATOM    611  NE1 TRP A  39       7.191  22.010 -13.578  1.00  0.85           N  
ATOM    612  CE2 TRP A  39       8.442  21.513 -13.808  1.00  0.85           C  
ATOM    613  CE3 TRP A  39       9.613  19.423 -13.575  1.00  0.85           C  
ATOM    614  CZ2 TRP A  39       9.565  22.128 -14.329  1.00  0.85           C  
ATOM    615  CZ3 TRP A  39      10.743  20.035 -14.098  1.00  0.85           C  
ATOM    616  CH2 TRP A  39      10.719  21.354 -14.462  1.00  0.85           C  
ATOM    617  H   TRP A  39       9.051  17.588 -11.202  1.00  0.85           H  
ATOM    618  HA  TRP A  39       6.628  19.165 -10.344  1.00  0.85           H  
ATOM    619 1HB  TRP A  39       7.126  17.795 -13.013  1.00  0.85           H  
ATOM    620 2HB  TRP A  39       5.607  18.522 -12.520  1.00  0.85           H  
ATOM    621  HD1 TRP A  39       5.361  21.120 -12.765  1.00  0.85           H  
ATOM    622  HE1 TRP A  39       6.890  22.954 -13.773  1.00  0.85           H  
ATOM    623  HE3 TRP A  39       9.626  18.367 -13.285  1.00  0.85           H  
ATOM    624  HZ2 TRP A  39       9.565  23.176 -14.631  1.00  0.85           H  
ATOM    625  HZ3 TRP A  39      11.651  19.443 -14.213  1.00  0.85           H  
ATOM    626  HH2 TRP A  39      11.624  21.808 -14.868  1.00  0.85           H  
ATOM    627  N   TRP A  40       5.231  17.192  -9.882  1.00  0.76           N  
ATOM    628  CA  TRP A  40       4.524  16.008  -9.433  1.00  0.76           C  
ATOM    629  C   TRP A  40       3.190  15.856 -10.124  1.00  0.76           C  
ATOM    630  O   TRP A  40       2.513  16.852 -10.368  1.00  0.76           O  
ATOM    631  CB  TRP A  40       4.249  16.155  -7.960  1.00  0.76           C  
ATOM    632  CG  TRP A  40       5.451  16.239  -7.098  1.00  0.76           C  
ATOM    633  CD1 TRP A  40       6.740  15.891  -7.378  1.00  0.76           C  
ATOM    634  CD2 TRP A  40       5.459  16.765  -5.779  1.00  0.76           C  
ATOM    635  NE1 TRP A  40       7.533  16.157  -6.310  1.00  0.76           N  
ATOM    636  CE2 TRP A  40       6.763  16.696  -5.318  1.00  0.76           C  
ATOM    637  CE3 TRP A  40       4.480  17.287  -4.966  1.00  0.76           C  
ATOM    638  CZ2 TRP A  40       7.108  17.128  -4.057  1.00  0.76           C  
ATOM    639  CZ3 TRP A  40       4.815  17.716  -3.730  1.00  0.76           C  
ATOM    640  CH2 TRP A  40       6.094  17.645  -3.273  1.00  0.76           C  
ATOM    641  H   TRP A  40       4.857  18.119  -9.678  1.00  0.76           H  
ATOM    642  HA  TRP A  40       5.130  15.123  -9.628  1.00  0.76           H  
ATOM    643 1HB  TRP A  40       3.633  17.041  -7.789  1.00  0.76           H  
ATOM    644 2HB  TRP A  40       3.680  15.300  -7.649  1.00  0.76           H  
ATOM    645  HD1 TRP A  40       7.090  15.454  -8.310  1.00  0.76           H  
ATOM    646  HE1 TRP A  40       8.533  15.978  -6.264  1.00  0.76           H  
ATOM    647  HE3 TRP A  40       3.462  17.354  -5.313  1.00  0.76           H  
ATOM    648  HZ2 TRP A  40       8.131  17.078  -3.684  1.00  0.76           H  
ATOM    649  HZ3 TRP A  40       4.026  18.118  -3.121  1.00  0.76           H  
ATOM    650  HH2 TRP A  40       6.324  18.005  -2.272  1.00  0.76           H  
ATOM    651  N   GLU A  41       2.758  14.620 -10.372  1.00  0.72           N  
ATOM    652  CA  GLU A  41       1.393  14.460 -10.884  1.00  0.72           C  
ATOM    653  C   GLU A  41       0.449  14.531  -9.700  1.00  0.72           C  
ATOM    654  O   GLU A  41       0.668  13.849  -8.682  1.00  0.72           O  
ATOM    655  CB  GLU A  41       1.181  13.161 -11.647  1.00  0.72           C  
ATOM    656  CG  GLU A  41      -0.226  13.020 -12.268  1.00  0.72           C  
ATOM    657  CD  GLU A  41      -0.402  11.745 -13.064  1.00  0.72           C  
ATOM    658  OE1 GLU A  41       0.568  11.053 -13.253  1.00  0.72           O  
ATOM    659  OE2 GLU A  41      -1.505  11.467 -13.477  1.00  0.72           O  
ATOM    660  H   GLU A  41       3.357  13.811 -10.187  1.00  0.72           H  
ATOM    661  HA  GLU A  41       1.159  15.289 -11.555  1.00  0.72           H  
ATOM    662 1HB  GLU A  41       1.930  13.056 -12.430  1.00  0.72           H  
ATOM    663 2HB  GLU A  41       1.290  12.337 -10.960  1.00  0.72           H  
ATOM    664 1HG  GLU A  41      -0.967  13.031 -11.468  1.00  0.72           H  
ATOM    665 2HG  GLU A  41      -0.418  13.881 -12.911  1.00  0.72           H  
ATOM    666  N   ALA A  42      -0.598  15.339  -9.839  1.00  0.71           N  
ATOM    667  CA  ALA A  42      -1.515  15.573  -8.749  1.00  0.71           C  
ATOM    668  C   ALA A  42      -2.956  15.778  -9.160  1.00  0.71           C  
ATOM    669  O   ALA A  42      -3.261  16.114 -10.305  1.00  0.71           O  
ATOM    670  CB  ALA A  42      -1.086  16.816  -8.037  1.00  0.71           C  
ATOM    671  H   ALA A  42      -0.718  15.871 -10.697  1.00  0.71           H  
ATOM    672  HA  ALA A  42      -1.463  14.712  -8.094  1.00  0.71           H  
ATOM    673 1HB  ALA A  42      -1.733  16.990  -7.192  1.00  0.71           H  
ATOM    674 2HB  ALA A  42      -0.063  16.705  -7.713  1.00  0.71           H  
ATOM    675 3HB  ALA A  42      -1.157  17.643  -8.736  1.00  0.71           H  
ATOM    676  N   ARG A  43      -3.854  15.610  -8.196  1.00  0.72           N  
ATOM    677  CA  ARG A  43      -5.265  15.863  -8.454  1.00  0.72           C  
ATOM    678  C   ARG A  43      -5.868  16.844  -7.447  1.00  0.72           C  
ATOM    679  O   ARG A  43      -5.698  16.706  -6.237  1.00  0.72           O  
ATOM    680  CB  ARG A  43      -6.001  14.546  -8.457  1.00  0.72           C  
ATOM    681  CG  ARG A  43      -7.456  14.555  -8.767  1.00  0.72           C  
ATOM    682  CD  ARG A  43      -7.935  13.143  -8.789  1.00  0.72           C  
ATOM    683  NE  ARG A  43      -7.309  12.374  -9.880  1.00  0.72           N  
ATOM    684  CZ  ARG A  43      -7.223  11.025  -9.922  1.00  0.72           C  
ATOM    685  NH1 ARG A  43      -7.712  10.303  -8.936  1.00  0.72           N  
ATOM    686  NH2 ARG A  43      -6.644  10.421 -10.950  1.00  0.72           N  
ATOM    687  H   ARG A  43      -3.534  15.276  -7.288  1.00  0.72           H  
ATOM    688  HA  ARG A  43      -5.357  16.299  -9.439  1.00  0.72           H  
ATOM    689 1HB  ARG A  43      -5.553  13.927  -9.222  1.00  0.72           H  
ATOM    690 2HB  ARG A  43      -5.868  14.043  -7.513  1.00  0.72           H  
ATOM    691 1HG  ARG A  43      -8.005  15.114  -8.006  1.00  0.72           H  
ATOM    692 2HG  ARG A  43      -7.624  15.008  -9.751  1.00  0.72           H  
ATOM    693 1HD  ARG A  43      -7.690  12.659  -7.843  1.00  0.72           H  
ATOM    694 2HD  ARG A  43      -9.014  13.130  -8.939  1.00  0.72           H  
ATOM    695  HE  ARG A  43      -6.926  12.901 -10.669  1.00  0.72           H  
ATOM    696 1HH1 ARG A  43      -8.153  10.757  -8.150  1.00  0.72           H  
ATOM    697 2HH1 ARG A  43      -7.646   9.297  -8.966  1.00  0.72           H  
ATOM    698 1HH2 ARG A  43      -6.257  10.966 -11.713  1.00  0.72           H  
ATOM    699 2HH2 ARG A  43      -6.583   9.416 -10.973  1.00  0.72           H  
ATOM    700  N   SER A  44      -6.568  17.848  -7.962  1.00  0.74           N  
ATOM    701  CA  SER A  44      -7.187  18.904  -7.152  1.00  0.74           C  
ATOM    702  C   SER A  44      -8.461  18.472  -6.443  1.00  0.74           C  
ATOM    703  O   SER A  44      -9.483  18.187  -7.073  1.00  0.74           O  
ATOM    704  CB  SER A  44      -7.447  20.076  -8.072  1.00  0.74           C  
ATOM    705  OG  SER A  44      -8.301  21.045  -7.517  1.00  0.74           O  
ATOM    706  H   SER A  44      -6.674  17.878  -8.981  1.00  0.74           H  
ATOM    707  HA  SER A  44      -6.480  19.208  -6.382  1.00  0.74           H  
ATOM    708 1HB  SER A  44      -6.507  20.538  -8.330  1.00  0.74           H  
ATOM    709 2HB  SER A  44      -7.877  19.693  -9.000  1.00  0.74           H  
ATOM    710  HG  SER A  44      -7.741  21.629  -6.960  1.00  0.74           H  
ATOM    711  N   LEU A  45      -8.462  18.536  -5.110  1.00  0.75           N  
ATOM    712  CA  LEU A  45      -9.626  18.050  -4.367  1.00  0.75           C  
ATOM    713  C   LEU A  45     -10.857  18.926  -4.582  1.00  0.75           C  
ATOM    714  O   LEU A  45     -11.988  18.479  -4.389  1.00  0.75           O  
ATOM    715  CB  LEU A  45      -9.352  17.998  -2.858  1.00  0.75           C  
ATOM    716  CG  LEU A  45      -8.690  16.717  -2.302  1.00  0.75           C  
ATOM    717  CD1 LEU A  45      -7.294  16.607  -2.825  1.00  0.75           C  
ATOM    718  CD2 LEU A  45      -8.688  16.751  -0.791  1.00  0.75           C  
ATOM    719  H   LEU A  45      -7.634  18.858  -4.602  1.00  0.75           H  
ATOM    720  HA  LEU A  45      -9.854  17.043  -4.716  1.00  0.75           H  
ATOM    721 1HB  LEU A  45      -8.703  18.835  -2.603  1.00  0.75           H  
ATOM    722 2HB  LEU A  45     -10.298  18.133  -2.337  1.00  0.75           H  
ATOM    723  HG  LEU A  45      -9.248  15.845  -2.643  1.00  0.75           H  
ATOM    724 1HD1 LEU A  45      -6.829  15.714  -2.434  1.00  0.75           H  
ATOM    725 2HD1 LEU A  45      -7.298  16.577  -3.914  1.00  0.75           H  
ATOM    726 3HD1 LEU A  45      -6.749  17.446  -2.491  1.00  0.75           H  
ATOM    727 1HD2 LEU A  45      -8.227  15.841  -0.417  1.00  0.75           H  
ATOM    728 2HD2 LEU A  45      -8.128  17.605  -0.447  1.00  0.75           H  
ATOM    729 3HD2 LEU A  45      -9.711  16.817  -0.427  1.00  0.75           H  
ATOM    730  N   SER A  46     -10.635  20.180  -4.961  1.00  0.76           N  
ATOM    731  CA  SER A  46     -11.722  21.119  -5.182  1.00  0.76           C  
ATOM    732  C   SER A  46     -12.268  21.139  -6.616  1.00  0.76           C  
ATOM    733  O   SER A  46     -13.253  21.835  -6.877  1.00  0.76           O  
ATOM    734  CB  SER A  46     -11.271  22.517  -4.800  1.00  0.76           C  
ATOM    735  OG  SER A  46     -11.010  22.602  -3.421  1.00  0.76           O  
ATOM    736  H   SER A  46      -9.682  20.480  -5.110  1.00  0.76           H  
ATOM    737  HA  SER A  46     -12.542  20.838  -4.521  1.00  0.76           H  
ATOM    738 1HB  SER A  46     -10.368  22.775  -5.363  1.00  0.76           H  
ATOM    739 2HB  SER A  46     -12.043  23.234  -5.073  1.00  0.76           H  
ATOM    740  HG  SER A  46     -11.830  22.352  -2.983  1.00  0.76           H  
ATOM    741  N   SER A  47     -11.627  20.430  -7.558  1.00  0.76           N  
ATOM    742  CA  SER A  47     -12.122  20.475  -8.941  1.00  0.76           C  
ATOM    743  C   SER A  47     -12.105  19.140  -9.680  1.00  0.76           C  
ATOM    744  O   SER A  47     -12.822  18.965 -10.665  1.00  0.76           O  
ATOM    745  CB  SER A  47     -11.294  21.439  -9.761  1.00  0.76           C  
ATOM    746  OG  SER A  47      -9.975  20.966  -9.888  1.00  0.76           O  
ATOM    747  H   SER A  47     -10.830  19.847  -7.312  1.00  0.76           H  
ATOM    748  HA  SER A  47     -13.153  20.825  -8.920  1.00  0.76           H  
ATOM    749 1HB  SER A  47     -11.741  21.550 -10.747  1.00  0.76           H  
ATOM    750 2HB  SER A  47     -11.291  22.418  -9.286  1.00  0.76           H  
ATOM    751  HG  SER A  47      -9.539  21.126  -9.015  1.00  0.76           H  
ATOM    752  N   GLY A  48     -11.257  18.216  -9.246  1.00  0.75           N  
ATOM    753  CA  GLY A  48     -11.058  16.952  -9.932  1.00  0.75           C  
ATOM    754  C   GLY A  48     -10.000  17.037 -11.041  1.00  0.75           C  
ATOM    755  O   GLY A  48      -9.663  16.022 -11.658  1.00  0.75           O  
ATOM    756  H   GLY A  48     -10.691  18.381  -8.426  1.00  0.75           H  
ATOM    757 1HA  GLY A  48     -10.753  16.202  -9.202  1.00  0.75           H  
ATOM    758 2HA  GLY A  48     -12.004  16.617 -10.354  1.00  0.75           H  
ATOM    759  N   LYS A  49      -9.474  18.237 -11.327  1.00  0.73           N  
ATOM    760  CA  LYS A  49      -8.475  18.323 -12.385  1.00  0.73           C  
ATOM    761  C   LYS A  49      -7.243  17.518 -12.029  1.00  0.73           C  
ATOM    762  O   LYS A  49      -6.748  17.584 -10.900  1.00  0.73           O  
ATOM    763  CB  LYS A  49      -8.060  19.755 -12.718  1.00  0.73           C  
ATOM    764  CG  LYS A  49      -7.063  19.798 -13.910  1.00  0.73           C  
ATOM    765  CD  LYS A  49      -6.697  21.186 -14.370  1.00  0.73           C  
ATOM    766  CE  LYS A  49      -5.624  21.103 -15.476  1.00  0.73           C  
ATOM    767  NZ  LYS A  49      -6.134  20.498 -16.739  1.00  0.73           N  
ATOM    768  H   LYS A  49      -9.755  19.079 -10.820  1.00  0.73           H  
ATOM    769  HA  LYS A  49      -8.899  17.887 -13.290  1.00  0.73           H  
ATOM    770 1HB  LYS A  49      -8.940  20.347 -12.969  1.00  0.73           H  
ATOM    771 2HB  LYS A  49      -7.584  20.215 -11.848  1.00  0.73           H  
ATOM    772 1HG  LYS A  49      -6.130  19.315 -13.614  1.00  0.73           H  
ATOM    773 2HG  LYS A  49      -7.478  19.245 -14.751  1.00  0.73           H  
ATOM    774 1HD  LYS A  49      -7.579  21.696 -14.757  1.00  0.73           H  
ATOM    775 2HD  LYS A  49      -6.302  21.757 -13.529  1.00  0.73           H  
ATOM    776 1HE  LYS A  49      -5.245  22.104 -15.686  1.00  0.73           H  
ATOM    777 2HE  LYS A  49      -4.808  20.479 -15.118  1.00  0.73           H  
ATOM    778 1HZ  LYS A  49      -5.375  20.461 -17.412  1.00  0.73           H  
ATOM    779 2HZ  LYS A  49      -6.462  19.562 -16.554  1.00  0.73           H  
ATOM    780 3HZ  LYS A  49      -6.884  21.053 -17.109  1.00  0.73           H  
ATOM    781  N   THR A  50      -6.735  16.759 -12.993  1.00  0.71           N  
ATOM    782  CA  THR A  50      -5.517  16.006 -12.760  1.00  0.71           C  
ATOM    783  C   THR A  50      -4.449  16.598 -13.679  1.00  0.71           C  
ATOM    784  O   THR A  50      -4.722  16.863 -14.854  1.00  0.71           O  
ATOM    785  CB  THR A  50      -5.712  14.506 -13.040  1.00  0.71           C  
ATOM    786  OG1 THR A  50      -6.791  14.004 -12.220  1.00  0.71           O  
ATOM    787  CG2 THR A  50      -4.433  13.739 -12.667  1.00  0.71           C  
ATOM    788  H   THR A  50      -7.192  16.712 -13.891  1.00  0.71           H  
ATOM    789  HA  THR A  50      -5.199  16.135 -11.733  1.00  0.71           H  
ATOM    790  HB  THR A  50      -5.947  14.350 -14.091  1.00  0.71           H  
ATOM    791  HG1 THR A  50      -7.628  14.409 -12.504  1.00  0.71           H  
ATOM    792 1HG2 THR A  50      -4.574  12.675 -12.849  1.00  0.71           H  
ATOM    793 2HG2 THR A  50      -3.594  14.092 -13.265  1.00  0.71           H  
ATOM    794 3HG2 THR A  50      -4.211  13.899 -11.612  1.00  0.71           H  
ATOM    795  N   GLY A  51      -3.261  16.840 -13.139  1.00  0.70           N  
ATOM    796  CA  GLY A  51      -2.166  17.428 -13.915  1.00  0.70           C  
ATOM    797  C   GLY A  51      -0.934  17.674 -13.054  1.00  0.70           C  
ATOM    798  O   GLY A  51      -0.899  17.302 -11.883  1.00  0.70           O  
ATOM    799  H   GLY A  51      -3.125  16.600 -12.157  1.00  0.70           H  
ATOM    800 1HA  GLY A  51      -1.906  16.767 -14.742  1.00  0.70           H  
ATOM    801 2HA  GLY A  51      -2.495  18.369 -14.356  1.00  0.70           H  
ATOM    802  N   CYS A  52       0.089  18.286 -13.630  1.00  0.70           N  
ATOM    803  CA  CYS A  52       1.323  18.505 -12.899  1.00  0.70           C  
ATOM    804  C   CYS A  52       1.380  19.776 -12.051  1.00  0.70           C  
ATOM    805  O   CYS A  52       0.895  20.849 -12.432  1.00  0.70           O  
ATOM    806  CB  CYS A  52       2.501  18.519 -13.864  1.00  0.70           C  
ATOM    807  SG  CYS A  52       2.730  16.967 -14.722  1.00  0.70           S  
ATOM    808  H   CYS A  52       0.029  18.564 -14.601  1.00  0.70           H  
ATOM    809  HA  CYS A  52       1.449  17.656 -12.245  1.00  0.70           H  
ATOM    810 1HB  CYS A  52       2.371  19.308 -14.609  1.00  0.70           H  
ATOM    811 2HB  CYS A  52       3.407  18.738 -13.310  1.00  0.70           H  
ATOM    812  HG  CYS A  52       1.685  17.145 -15.545  1.00  0.70           H  
ATOM    813  N   ILE A  53       2.013  19.636 -10.895  1.00  0.70           N  
ATOM    814  CA  ILE A  53       2.277  20.732  -9.979  1.00  0.70           C  
ATOM    815  C   ILE A  53       3.767  20.857  -9.659  1.00  0.70           C  
ATOM    816  O   ILE A  53       4.373  19.867  -9.246  1.00  0.70           O  
ATOM    817  CB  ILE A  53       1.505  20.539  -8.667  1.00  0.70           C  
ATOM    818  CG1 ILE A  53       0.013  20.541  -8.911  1.00  0.70           C  
ATOM    819  CG2 ILE A  53       1.922  21.508  -7.638  1.00  0.70           C  
ATOM    820  CD1 ILE A  53      -0.769  20.317  -7.658  1.00  0.70           C  
ATOM    821  H   ILE A  53       2.324  18.696 -10.645  1.00  0.70           H  
ATOM    822  HA  ILE A  53       1.903  21.641 -10.431  1.00  0.70           H  
ATOM    823  HB  ILE A  53       1.729  19.541  -8.287  1.00  0.70           H  
ATOM    824 1HG1 ILE A  53      -0.288  21.471  -9.363  1.00  0.70           H  
ATOM    825 2HG1 ILE A  53      -0.227  19.735  -9.603  1.00  0.70           H  
ATOM    826 1HG2 ILE A  53       1.376  21.305  -6.738  1.00  0.70           H  
ATOM    827 2HG2 ILE A  53       2.975  21.401  -7.451  1.00  0.70           H  
ATOM    828 3HG2 ILE A  53       1.727  22.496  -7.970  1.00  0.70           H  
ATOM    829 1HD1 ILE A  53      -1.815  20.300  -7.901  1.00  0.70           H  
ATOM    830 2HD1 ILE A  53      -0.486  19.379  -7.204  1.00  0.70           H  
ATOM    831 3HD1 ILE A  53      -0.570  21.127  -6.955  1.00  0.70           H  
ATOM    832  N   PRO A  54       4.434  21.998  -9.911  1.00  0.69           N  
ATOM    833  CA  PRO A  54       5.818  22.169  -9.533  1.00  0.69           C  
ATOM    834  C   PRO A  54       5.839  21.989  -8.016  1.00  0.69           C  
ATOM    835  O   PRO A  54       5.044  22.623  -7.309  1.00  0.69           O  
ATOM    836  CB  PRO A  54       6.134  23.587  -9.977  1.00  0.69           C  
ATOM    837  CG  PRO A  54       5.097  23.899 -11.053  1.00  0.69           C  
ATOM    838  CD  PRO A  54       3.838  23.145 -10.627  1.00  0.69           C  
ATOM    839  HA  PRO A  54       6.445  21.433 -10.045  1.00  0.69           H  
ATOM    840 1HB  PRO A  54       6.148  24.229  -9.160  1.00  0.69           H  
ATOM    841 2HB  PRO A  54       7.153  23.604 -10.391  1.00  0.69           H  
ATOM    842 1HG  PRO A  54       4.938  24.983 -11.088  1.00  0.69           H  
ATOM    843 2HG  PRO A  54       5.451  23.609 -12.042  1.00  0.69           H  
ATOM    844 1HD  PRO A  54       3.208  23.755  -9.956  1.00  0.69           H  
ATOM    845 2HD  PRO A  54       3.307  22.829 -11.543  1.00  0.69           H  
ATOM    846  N   SER A  55       6.812  21.266  -7.500  1.00  0.68           N  
ATOM    847  CA  SER A  55       6.877  20.971  -6.068  1.00  0.68           C  
ATOM    848  C   SER A  55       7.022  22.190  -5.156  1.00  0.68           C  
ATOM    849  O   SER A  55       6.594  22.168  -4.003  1.00  0.68           O  
ATOM    850  CB  SER A  55       8.040  20.036  -5.824  1.00  0.68           C  
ATOM    851  OG  SER A  55       9.263  20.680  -6.065  1.00  0.68           O  
ATOM    852  H   SER A  55       7.470  20.827  -8.136  1.00  0.68           H  
ATOM    853  HA  SER A  55       5.954  20.453  -5.796  1.00  0.68           H  
ATOM    854 1HB  SER A  55       8.015  19.681  -4.804  1.00  0.68           H  
ATOM    855 2HB  SER A  55       7.946  19.176  -6.485  1.00  0.68           H  
ATOM    856  HG  SER A  55       9.467  21.177  -5.265  1.00  0.68           H  
ATOM    857  N   ASN A  56       7.533  23.290  -5.693  1.00  0.67           N  
ATOM    858  CA  ASN A  56       7.790  24.490  -4.901  1.00  0.67           C  
ATOM    859  C   ASN A  56       6.527  25.272  -4.542  1.00  0.67           C  
ATOM    860  O   ASN A  56       6.580  26.222  -3.758  1.00  0.67           O  
ATOM    861  CB  ASN A  56       8.766  25.381  -5.640  1.00  0.67           C  
ATOM    862  CG  ASN A  56      10.158  24.804  -5.681  1.00  0.67           C  
ATOM    863  OD1 ASN A  56      10.542  23.984  -4.835  1.00  0.67           O  
ATOM    864  ND2 ASN A  56      10.926  25.216  -6.658  1.00  0.67           N  
ATOM    865  H   ASN A  56       7.806  23.260  -6.666  1.00  0.67           H  
ATOM    866  HA  ASN A  56       8.249  24.180  -3.961  1.00  0.67           H  
ATOM    867 1HB  ASN A  56       8.413  25.529  -6.663  1.00  0.67           H  
ATOM    868 2HB  ASN A  56       8.800  26.359  -5.161  1.00  0.67           H  
ATOM    869 1HD2 ASN A  56      11.861  24.865  -6.742  1.00  0.67           H  
ATOM    870 2HD2 ASN A  56      10.580  25.879  -7.321  1.00  0.67           H  
ATOM    871  N   TYR A  57       5.396  24.890  -5.121  1.00  0.67           N  
ATOM    872  CA  TYR A  57       4.152  25.571  -4.840  1.00  0.67           C  
ATOM    873  C   TYR A  57       3.285  24.897  -3.803  1.00  0.67           C  
ATOM    874  O   TYR A  57       2.220  25.431  -3.495  1.00  0.67           O  
ATOM    875  CB  TYR A  57       3.378  25.700  -6.124  1.00  0.67           C  
ATOM    876  CG  TYR A  57       3.970  26.665  -7.057  1.00  0.67           C  
ATOM    877  CD1 TYR A  57       5.021  26.285  -7.782  1.00  0.67           C  
ATOM    878  CD2 TYR A  57       3.427  27.912  -7.216  1.00  0.67           C  
ATOM    879  CE1 TYR A  57       5.606  27.142  -8.686  1.00  0.67           C  
ATOM    880  CE2 TYR A  57       3.983  28.794  -8.106  1.00  0.67           C  
ATOM    881  CZ  TYR A  57       5.082  28.413  -8.843  1.00  0.67           C  
ATOM    882  OH  TYR A  57       5.650  29.289  -9.738  1.00  0.67           O  
ATOM    883  H   TYR A  57       5.389  24.098  -5.769  1.00  0.67           H  
ATOM    884  HA  TYR A  57       4.388  26.567  -4.473  1.00  0.67           H  
ATOM    885 1HB  TYR A  57       3.335  24.724  -6.616  1.00  0.67           H  
ATOM    886 2HB  TYR A  57       2.369  26.024  -5.899  1.00  0.67           H  
ATOM    887  HD1 TYR A  57       5.398  25.296  -7.613  1.00  0.67           H  
ATOM    888  HD2 TYR A  57       2.553  28.201  -6.643  1.00  0.67           H  
ATOM    889  HE1 TYR A  57       6.473  26.825  -9.263  1.00  0.67           H  
ATOM    890  HE2 TYR A  57       3.549  29.788  -8.230  1.00  0.67           H  
ATOM    891  HH  TYR A  57       5.112  30.085  -9.785  1.00  0.67           H  
ATOM    892  N   VAL A  58       3.719  23.744  -3.267  1.00  0.69           N  
ATOM    893  CA  VAL A  58       2.912  23.001  -2.287  1.00  0.69           C  
ATOM    894  C   VAL A  58       3.684  22.521  -1.036  1.00  0.69           C  
ATOM    895  O   VAL A  58       4.905  22.376  -1.057  1.00  0.69           O  
ATOM    896  CB  VAL A  58       2.234  21.777  -2.957  1.00  0.69           C  
ATOM    897  CG1 VAL A  58       1.253  22.179  -4.068  1.00  0.69           C  
ATOM    898  CG2 VAL A  58       3.298  20.869  -3.542  1.00  0.69           C  
ATOM    899  H   VAL A  58       4.627  23.361  -3.546  1.00  0.69           H  
ATOM    900  HA  VAL A  58       2.121  23.660  -1.947  1.00  0.69           H  
ATOM    901  HB  VAL A  58       1.680  21.269  -2.215  1.00  0.69           H  
ATOM    902 1HG1 VAL A  58       0.798  21.279  -4.479  1.00  0.69           H  
ATOM    903 2HG1 VAL A  58       0.484  22.799  -3.669  1.00  0.69           H  
ATOM    904 3HG1 VAL A  58       1.777  22.712  -4.854  1.00  0.69           H  
ATOM    905 1HG2 VAL A  58       2.820  19.996  -3.985  1.00  0.69           H  
ATOM    906 2HG2 VAL A  58       3.858  21.407  -4.312  1.00  0.69           H  
ATOM    907 3HG2 VAL A  58       3.981  20.556  -2.753  1.00  0.69           H  
ATOM    908  N   ALA A  59       2.941  22.180   0.027  1.00  0.73           N  
ATOM    909  CA  ALA A  59       3.533  21.584   1.240  1.00  0.73           C  
ATOM    910  C   ALA A  59       2.558  20.565   1.847  1.00  0.73           C  
ATOM    911  O   ALA A  59       1.364  20.716   1.674  1.00  0.73           O  
ATOM    912  CB  ALA A  59       3.837  22.657   2.257  1.00  0.73           C  
ATOM    913  H   ALA A  59       1.944  22.394  -0.007  1.00  0.73           H  
ATOM    914  HA  ALA A  59       4.449  21.091   0.945  1.00  0.73           H  
ATOM    915 1HB  ALA A  59       4.282  22.227   3.148  1.00  0.73           H  
ATOM    916 2HB  ALA A  59       4.522  23.372   1.831  1.00  0.73           H  
ATOM    917 3HB  ALA A  59       2.912  23.142   2.521  1.00  0.73           H  
ATOM    918  N   PRO A  60       2.994  19.528   2.576  1.00  0.82           N  
ATOM    919  CA  PRO A  60       2.119  18.500   3.125  1.00  0.82           C  
ATOM    920  C   PRO A  60       1.028  19.081   4.017  1.00  0.82           C  
ATOM    921  O   PRO A  60       1.272  20.040   4.771  1.00  0.82           O  
ATOM    922  CB  PRO A  60       3.086  17.633   3.934  1.00  0.82           C  
ATOM    923  CG  PRO A  60       4.438  17.855   3.298  1.00  0.82           C  
ATOM    924  CD  PRO A  60       4.433  19.314   2.876  1.00  0.82           C  
ATOM    925  HA  PRO A  60       1.681  17.911   2.305  1.00  0.82           H  
ATOM    926 1HB  PRO A  60       3.049  17.925   4.992  1.00  0.82           H  
ATOM    927 2HB  PRO A  60       2.764  16.582   3.885  1.00  0.82           H  
ATOM    928 1HG  PRO A  60       5.235  17.629   4.022  1.00  0.82           H  
ATOM    929 2HG  PRO A  60       4.570  17.162   2.461  1.00  0.82           H  
ATOM    930 1HD  PRO A  60       4.758  19.957   3.704  1.00  0.82           H  
ATOM    931 2HD  PRO A  60       5.073  19.403   2.007  1.00  0.82           H  
ATOM    932  N   VAL A  61      -0.149  18.458   3.984  1.00  0.96           N  
ATOM    933  CA  VAL A  61      -1.275  18.921   4.789  1.00  0.96           C  
ATOM    934  C   VAL A  61      -0.953  19.012   6.267  1.00  0.96           C  
ATOM    935  O   VAL A  61      -0.329  18.129   6.852  1.00  0.96           O  
ATOM    936  CB  VAL A  61      -2.520  18.030   4.574  1.00  0.96           C  
ATOM    937  CG1 VAL A  61      -3.600  18.358   5.571  1.00  0.96           C  
ATOM    938  CG2 VAL A  61      -3.111  18.291   3.215  1.00  0.96           C  
ATOM    939  H   VAL A  61      -0.276  17.675   3.337  1.00  0.96           H  
ATOM    940  HA  VAL A  61      -1.528  19.911   4.446  1.00  0.96           H  
ATOM    941  HB  VAL A  61      -2.230  16.983   4.671  1.00  0.96           H  
ATOM    942 1HG1 VAL A  61      -4.463  17.725   5.392  1.00  0.96           H  
ATOM    943 2HG1 VAL A  61      -3.230  18.173   6.572  1.00  0.96           H  
ATOM    944 3HG1 VAL A  61      -3.891  19.399   5.480  1.00  0.96           H  
ATOM    945 1HG2 VAL A  61      -3.980  17.656   3.076  1.00  0.96           H  
ATOM    946 2HG2 VAL A  61      -3.416  19.307   3.156  1.00  0.96           H  
ATOM    947 3HG2 VAL A  61      -2.391  18.096   2.462  1.00  0.96           H  
ATOM    948  N   ASP A  62      -1.335  20.161   6.826  1.00  1.16           N  
ATOM    949  CA  ASP A  62      -1.145  20.585   8.212  1.00  1.16           C  
ATOM    950  C   ASP A  62       0.312  20.850   8.610  1.00  1.16           C  
ATOM    951  O   ASP A  62       0.574  21.253   9.739  1.00  1.16           O  
ATOM    952  CB  ASP A  62      -1.767  19.580   9.191  1.00  1.16           C  
ATOM    953  CG  ASP A  62      -3.294  19.471   9.047  1.00  1.16           C  
ATOM    954  OD1 ASP A  62      -3.936  20.484   8.896  1.00  1.16           O  
ATOM    955  OD2 ASP A  62      -3.797  18.374   9.080  1.00  1.16           O  
ATOM    956  H   ASP A  62      -1.825  20.803   6.222  1.00  1.16           H  
ATOM    957  HA  ASP A  62      -1.686  21.523   8.340  1.00  1.16           H  
ATOM    958 1HB  ASP A  62      -1.324  18.595   9.057  1.00  1.16           H  
ATOM    959 2HB  ASP A  62      -1.541  19.896  10.211  1.00  1.16           H  
ATOM    960  N   SER A  63       1.254  20.803   7.659  1.00  1.42           N  
ATOM    961  CA  SER A  63       2.645  21.142   7.984  1.00  1.42           C  
ATOM    962  C   SER A  63       2.795  22.653   8.054  1.00  1.42           C  
ATOM    963  O   SER A  63       3.831  23.185   8.448  1.00  1.42           O  
ATOM    964  CB  SER A  63       3.618  20.573   6.967  1.00  1.42           C  
ATOM    965  OG  SER A  63       3.494  21.196   5.717  1.00  1.42           O  
ATOM    966  H   SER A  63       1.038  20.489   6.709  1.00  1.42           H  
ATOM    967  HA  SER A  63       2.886  20.725   8.962  1.00  1.42           H  
ATOM    968 1HB  SER A  63       4.634  20.694   7.334  1.00  1.42           H  
ATOM    969 2HB  SER A  63       3.433  19.507   6.856  1.00  1.42           H  
ATOM    970  HG  SER A  63       2.600  20.958   5.390  1.00  1.42           H  
ATOM    971  N   LEU A  64       1.737  23.331   7.642  1.00  1.72           N  
ATOM    972  CA  LEU A  64       1.650  24.766   7.578  1.00  1.72           C  
ATOM    973  C   LEU A  64       0.987  25.380   8.816  1.00  1.72           C  
ATOM    974  O   LEU A  64       0.809  26.600   8.868  1.00  1.72           O  
ATOM    975  CB  LEU A  64       0.867  25.121   6.315  1.00  1.72           C  
ATOM    976  CG  LEU A  64       1.520  24.596   5.042  1.00  1.72           C  
ATOM    977  CD1 LEU A  64       0.643  24.932   3.827  1.00  1.72           C  
ATOM    978  CD2 LEU A  64       2.920  25.185   4.958  1.00  1.72           C  
ATOM    979  H   LEU A  64       0.941  22.795   7.340  1.00  1.72           H  
ATOM    980  HA  LEU A  64       2.660  25.167   7.498  1.00  1.72           H  
ATOM    981 1HB  LEU A  64      -0.132  24.692   6.388  1.00  1.72           H  
ATOM    982 2HB  LEU A  64       0.782  26.205   6.239  1.00  1.72           H  
ATOM    983  HG  LEU A  64       1.597  23.506   5.097  1.00  1.72           H  
ATOM    984 1HD1 LEU A  64       1.090  24.541   2.918  1.00  1.72           H  
ATOM    985 2HD1 LEU A  64      -0.335  24.483   3.961  1.00  1.72           H  
ATOM    986 3HD1 LEU A  64       0.534  26.011   3.739  1.00  1.72           H  
ATOM    987 1HD2 LEU A  64       3.428  24.816   4.095  1.00  1.72           H  
ATOM    988 2HD2 LEU A  64       2.857  26.271   4.906  1.00  1.72           H  
ATOM    989 3HD2 LEU A  64       3.484  24.895   5.846  1.00  1.72           H  
ATOM    990  N   GLU A  65       0.611  24.550   9.803  1.00  2.02           N  
ATOM    991  CA  GLU A  65      -0.049  25.078  10.995  1.00  2.02           C  
ATOM    992  C   GLU A  65       0.272  24.256  12.242  1.00  2.02           C  
ATOM    993  O   GLU A  65       1.154  24.630  13.017  1.00  2.02           O  
ATOM    994  OXT GLU A  65      -0.533  23.404  12.614  1.00  2.02           O  
ATOM    995  CB  GLU A  65      -1.569  25.140  10.776  1.00  2.02           C  
ATOM    996  CG  GLU A  65      -2.357  25.749  11.944  1.00  2.02           C  
ATOM    997  CD  GLU A  65      -3.845  25.912  11.661  1.00  2.02           C  
ATOM    998  OE1 GLU A  65      -4.268  25.603  10.573  1.00  2.02           O  
ATOM    999  OE2 GLU A  65      -4.549  26.349  12.543  1.00  2.02           O  
ATOM   1000  H   GLU A  65       0.770  23.542   9.732  1.00  2.02           H  
ATOM   1001  HA  GLU A  65       0.313  26.091  11.166  1.00  2.02           H  
ATOM   1002 1HB  GLU A  65      -1.782  25.732   9.886  1.00  2.02           H  
ATOM   1003 2HB  GLU A  65      -1.951  24.133  10.598  1.00  2.02           H  
ATOM   1004 1HG  GLU A  65      -2.235  25.112  12.819  1.00  2.02           H  
ATOM   1005 2HG  GLU A  65      -1.932  26.724  12.179  1.00  2.02           H  
ENDMDL

REMARK ID 191427 DOMAINID 187361 MODEL 2 2022-01-22_00000046_1_11
MODEL     2
ATOM      1  N   MET A   1      -0.643   0.636   0.245  1.00  4.31           N  
ATOM      2  CA  MET A   1       0.662   0.230   0.750  1.00  4.31           C  
ATOM      3  C   MET A   1       1.606   1.402   0.932  1.00  4.31           C  
ATOM      4  O   MET A   1       1.850   2.172   0.005  1.00  4.31           O  
ATOM      5  CB  MET A   1       1.307  -0.809  -0.164  1.00  4.31           C  
ATOM      6  CG  MET A   1       2.717  -1.252   0.278  1.00  4.31           C  
ATOM      7  SD  MET A   1       2.739  -2.141   1.856  1.00  4.31           S  
ATOM      8  CE  MET A   1       2.054  -3.722   1.375  1.00  4.31           C  
ATOM      9 1H   MET A   1      -1.358   0.036   0.632  1.00  4.31           H  
ATOM     10 2H   MET A   1      -0.823   1.592   0.517  1.00  4.31           H  
ATOM     11 3H   MET A   1      -0.652   0.565  -0.762  1.00  4.31           H  
ATOM     12  HA  MET A   1       0.518  -0.223   1.730  1.00  4.31           H  
ATOM     13 1HB  MET A   1       0.676  -1.695  -0.212  1.00  4.31           H  
ATOM     14 2HB  MET A   1       1.385  -0.407  -1.175  1.00  4.31           H  
ATOM     15 1HG  MET A   1       3.141  -1.902  -0.485  1.00  4.31           H  
ATOM     16 2HG  MET A   1       3.362  -0.376   0.368  1.00  4.31           H  
ATOM     17 1HE  MET A   1       2.007  -4.379   2.244  1.00  4.31           H  
ATOM     18 2HE  MET A   1       1.051  -3.577   0.973  1.00  4.31           H  
ATOM     19 3HE  MET A   1       2.688  -4.176   0.612  1.00  4.31           H  
ATOM     20  N   ILE A   2       2.139   1.520   2.142  1.00  3.39           N  
ATOM     21  CA  ILE A   2       3.111   2.559   2.467  1.00  3.39           C  
ATOM     22  C   ILE A   2       4.527   1.986   2.449  1.00  3.39           C  
ATOM     23  O   ILE A   2       5.427   2.540   1.816  1.00  3.39           O  
ATOM     24  CB  ILE A   2       2.822   3.165   3.849  1.00  3.39           C  
ATOM     25  CG1 ILE A   2       1.405   3.745   3.870  1.00  3.39           C  
ATOM     26  CG2 ILE A   2       3.856   4.224   4.183  1.00  3.39           C  
ATOM     27  CD1 ILE A   2       1.176   4.814   2.827  1.00  3.39           C  
ATOM     28  H   ILE A   2       1.880   0.860   2.858  1.00  3.39           H  
ATOM     29  HA  ILE A   2       3.052   3.347   1.720  1.00  3.39           H  
ATOM     30  HB  ILE A   2       2.868   2.383   4.605  1.00  3.39           H  
ATOM     31 1HG1 ILE A   2       0.692   2.940   3.704  1.00  3.39           H  
ATOM     32 2HG1 ILE A   2       1.214   4.177   4.852  1.00  3.39           H  
ATOM     33 1HG2 ILE A   2       3.651   4.638   5.169  1.00  3.39           H  
ATOM     34 2HG2 ILE A   2       4.851   3.768   4.181  1.00  3.39           H  
ATOM     35 3HG2 ILE A   2       3.819   5.018   3.439  1.00  3.39           H  
ATOM     36 1HD1 ILE A   2       0.152   5.180   2.899  1.00  3.39           H  
ATOM     37 2HD1 ILE A   2       1.869   5.639   2.994  1.00  3.39           H  
ATOM     38 3HD1 ILE A   2       1.342   4.400   1.832  1.00  3.39           H  
ATOM     39  N   GLY A   3       4.710   0.863   3.133  1.00  2.53           N  
ATOM     40  CA  GLY A   3       6.009   0.216   3.225  1.00  2.53           C  
ATOM     41  C   GLY A   3       6.809   0.724   4.415  1.00  2.53           C  
ATOM     42  O   GLY A   3       6.417   1.685   5.074  1.00  2.53           O  
ATOM     43  H   GLY A   3       3.931   0.451   3.618  1.00  2.53           H  
ATOM     44 1HA  GLY A   3       5.868  -0.862   3.311  1.00  2.53           H  
ATOM     45 2HA  GLY A   3       6.568   0.392   2.307  1.00  2.53           H  
ATOM     46  N   VAL A   4       7.911   0.035   4.691  1.00  1.84           N  
ATOM     47  CA  VAL A   4       8.835   0.323   5.793  1.00  1.84           C  
ATOM     48  C   VAL A   4      10.252   0.485   5.255  1.00  1.84           C  
ATOM     49  O   VAL A   4      10.670  -0.293   4.396  1.00  1.84           O  
ATOM     50  CB  VAL A   4       8.782  -0.802   6.838  1.00  1.84           C  
ATOM     51  CG1 VAL A   4       9.796  -0.563   7.917  1.00  1.84           C  
ATOM     52  CG2 VAL A   4       7.391  -0.846   7.463  1.00  1.84           C  
ATOM     53  H   VAL A   4       8.135  -0.741   4.088  1.00  1.84           H  
ATOM     54  HA  VAL A   4       8.535   1.258   6.273  1.00  1.84           H  
ATOM     55  HB  VAL A   4       9.013  -1.753   6.361  1.00  1.84           H  
ATOM     56 1HG1 VAL A   4       9.716  -1.378   8.621  1.00  1.84           H  
ATOM     57 2HG1 VAL A   4      10.800  -0.539   7.502  1.00  1.84           H  
ATOM     58 3HG1 VAL A   4       9.588   0.385   8.415  1.00  1.84           H  
ATOM     59 1HG2 VAL A   4       7.354  -1.640   8.206  1.00  1.84           H  
ATOM     60 2HG2 VAL A   4       7.183   0.115   7.943  1.00  1.84           H  
ATOM     61 3HG2 VAL A   4       6.645  -1.036   6.697  1.00  1.84           H  
ATOM     62  N   THR A   5      10.981   1.499   5.723  1.00  1.35           N  
ATOM     63  CA  THR A   5      12.343   1.699   5.217  1.00  1.35           C  
ATOM     64  C   THR A   5      13.374   1.400   6.290  1.00  1.35           C  
ATOM     65  O   THR A   5      13.214   1.794   7.441  1.00  1.35           O  
ATOM     66  CB  THR A   5      12.550   3.127   4.683  1.00  1.35           C  
ATOM     67  OG1 THR A   5      11.624   3.375   3.618  1.00  1.35           O  
ATOM     68  CG2 THR A   5      13.981   3.275   4.122  1.00  1.35           C  
ATOM     69  H   THR A   5      10.592   2.105   6.453  1.00  1.35           H  
ATOM     70  HA  THR A   5      12.517   1.008   4.392  1.00  1.35           H  
ATOM     71  HB  THR A   5      12.385   3.846   5.484  1.00  1.35           H  
ATOM     72  HG1 THR A   5      11.700   2.678   2.959  1.00  1.35           H  
ATOM     73 1HG2 THR A   5      14.116   4.283   3.732  1.00  1.35           H  
ATOM     74 2HG2 THR A   5      14.716   3.095   4.898  1.00  1.35           H  
ATOM     75 3HG2 THR A   5      14.129   2.557   3.319  1.00  1.35           H  
ATOM     76  N   LEU A   6      14.422   0.655   5.939  1.00  1.03           N  
ATOM     77  CA  LEU A   6      15.422   0.329   6.946  1.00  1.03           C  
ATOM     78  C   LEU A   6      16.637   1.243   6.916  1.00  1.03           C  
ATOM     79  O   LEU A   6      17.238   1.498   5.862  1.00  1.03           O  
ATOM     80  CB  LEU A   6      15.871  -1.125   6.838  1.00  1.03           C  
ATOM     81  CG  LEU A   6      14.941  -2.158   7.508  1.00  1.03           C  
ATOM     82  CD1 LEU A   6      13.618  -2.245   6.735  1.00  1.03           C  
ATOM     83  CD2 LEU A   6      15.647  -3.493   7.561  1.00  1.03           C  
ATOM     84  H   LEU A   6      14.522   0.331   4.987  1.00  1.03           H  
ATOM     85  HA  LEU A   6      14.956   0.440   7.920  1.00  1.03           H  
ATOM     86 1HB  LEU A   6      15.978  -1.386   5.788  1.00  1.03           H  
ATOM     87 2HB  LEU A   6      16.844  -1.212   7.317  1.00  1.03           H  
ATOM     88  HG  LEU A   6      14.712  -1.837   8.531  1.00  1.03           H  
ATOM     89 1HD1 LEU A   6      12.969  -2.971   7.205  1.00  1.03           H  
ATOM     90 2HD1 LEU A   6      13.128  -1.288   6.730  1.00  1.03           H  
ATOM     91 3HD1 LEU A   6      13.815  -2.556   5.710  1.00  1.03           H  
ATOM     92 1HD2 LEU A   6      14.998  -4.223   8.043  1.00  1.03           H  
ATOM     93 2HD2 LEU A   6      15.880  -3.825   6.550  1.00  1.03           H  
ATOM     94 3HD2 LEU A   6      16.569  -3.390   8.133  1.00  1.03           H  
ATOM     95  N   PHE A   7      16.939   1.741   8.109  1.00  0.83           N  
ATOM     96  CA  PHE A   7      18.017   2.661   8.459  1.00  0.83           C  
ATOM     97  C   PHE A   7      19.010   2.118   9.478  1.00  0.83           C  
ATOM     98  O   PHE A   7      18.651   1.323  10.334  1.00  0.83           O  
ATOM     99  CB  PHE A   7      17.392   3.940   8.973  1.00  0.83           C  
ATOM    100  CG  PHE A   7      16.833   4.844   7.925  1.00  0.83           C  
ATOM    101  CD1 PHE A   7      15.638   4.636   7.292  1.00  0.83           C  
ATOM    102  CD2 PHE A   7      17.504   5.985   7.652  1.00  0.83           C  
ATOM    103  CE1 PHE A   7      15.156   5.558   6.395  1.00  0.83           C  
ATOM    104  CE2 PHE A   7      17.043   6.893   6.759  1.00  0.83           C  
ATOM    105  CZ  PHE A   7      15.862   6.681   6.124  1.00  0.83           C  
ATOM    106  H   PHE A   7      16.335   1.431   8.876  1.00  0.83           H  
ATOM    107  HA  PHE A   7      18.573   2.885   7.554  1.00  0.83           H  
ATOM    108 1HB  PHE A   7      16.597   3.696   9.676  1.00  0.83           H  
ATOM    109 2HB  PHE A   7      18.130   4.475   9.503  1.00  0.83           H  
ATOM    110  HD1 PHE A   7      15.062   3.739   7.501  1.00  0.83           H  
ATOM    111  HD2 PHE A   7      18.426   6.171   8.177  1.00  0.83           H  
ATOM    112  HE1 PHE A   7      14.206   5.393   5.904  1.00  0.83           H  
ATOM    113  HE2 PHE A   7      17.610   7.799   6.568  1.00  0.83           H  
ATOM    114  HZ  PHE A   7      15.481   7.413   5.415  1.00  0.83           H  
ATOM    115  N   ILE A   8      20.259   2.560   9.398  1.00  0.72           N  
ATOM    116  CA  ILE A   8      21.305   2.170  10.345  1.00  0.72           C  
ATOM    117  C   ILE A   8      21.855   3.328  11.153  1.00  0.72           C  
ATOM    118  O   ILE A   8      22.090   4.419  10.628  1.00  0.72           O  
ATOM    119  CB  ILE A   8      22.478   1.471   9.649  1.00  0.72           C  
ATOM    120  CG1 ILE A   8      22.036   0.238   9.049  1.00  0.72           C  
ATOM    121  CG2 ILE A   8      23.592   1.170  10.614  1.00  0.72           C  
ATOM    122  CD1 ILE A   8      23.050  -0.410   8.124  1.00  0.72           C  
ATOM    123  H   ILE A   8      20.497   3.194   8.649  1.00  0.72           H  
ATOM    124  HA  ILE A   8      20.871   1.462  11.034  1.00  0.72           H  
ATOM    125  HB  ILE A   8      22.824   2.093   8.891  1.00  0.72           H  
ATOM    126 1HG1 ILE A   8      21.831  -0.445   9.854  1.00  0.72           H  
ATOM    127 2HG1 ILE A   8      21.131   0.437   8.522  1.00  0.72           H  
ATOM    128 1HG2 ILE A   8      24.404   0.676  10.088  1.00  0.72           H  
ATOM    129 2HG2 ILE A   8      23.962   2.078  11.046  1.00  0.72           H  
ATOM    130 3HG2 ILE A   8      23.210   0.517  11.392  1.00  0.72           H  
ATOM    131 1HD1 ILE A   8      22.650  -1.340   7.734  1.00  0.72           H  
ATOM    132 2HD1 ILE A   8      23.281   0.254   7.299  1.00  0.72           H  
ATOM    133 3HD1 ILE A   8      23.961  -0.621   8.681  1.00  0.72           H  
ATOM    134  N   ALA A   9      21.991   3.114  12.459  1.00  0.65           N  
ATOM    135  CA  ALA A   9      22.545   4.141  13.318  1.00  0.65           C  
ATOM    136  C   ALA A   9      23.945   4.506  12.880  1.00  0.65           C  
ATOM    137  O   ALA A   9      24.822   3.654  12.722  1.00  0.65           O  
ATOM    138  CB  ALA A   9      22.576   3.673  14.756  1.00  0.65           C  
ATOM    139  H   ALA A   9      21.734   2.203  12.839  1.00  0.65           H  
ATOM    140  HA  ALA A   9      21.937   5.028  13.245  1.00  0.65           H  
ATOM    141 1HB  ALA A   9      22.997   4.459  15.384  1.00  0.65           H  
ATOM    142 2HB  ALA A   9      21.599   3.440  15.097  1.00  0.65           H  
ATOM    143 3HB  ALA A   9      23.181   2.795  14.824  1.00  0.65           H  
ATOM    144  N   LEU A  10      24.168   5.795  12.804  1.00  0.62           N  
ATOM    145  CA  LEU A  10      25.446   6.379  12.483  1.00  0.62           C  
ATOM    146  C   LEU A  10      26.135   6.718  13.781  1.00  0.62           C  
ATOM    147  O   LEU A  10      27.352   6.569  13.919  1.00  0.62           O  
ATOM    148  CB  LEU A  10      25.223   7.659  11.705  1.00  0.62           C  
ATOM    149  CG  LEU A  10      24.529   7.543  10.413  1.00  0.62           C  
ATOM    150  CD1 LEU A  10      24.296   8.957   9.902  1.00  0.62           C  
ATOM    151  CD2 LEU A  10      25.360   6.700   9.469  1.00  0.62           C  
ATOM    152  H   LEU A  10      23.387   6.409  12.946  1.00  0.62           H  
ATOM    153  HA  LEU A  10      26.047   5.671  11.917  1.00  0.62           H  
ATOM    154 1HB  LEU A  10      24.620   8.318  12.314  1.00  0.62           H  
ATOM    155 2HB  LEU A  10      26.187   8.133  11.530  1.00  0.62           H  
ATOM    156  HG  LEU A  10      23.569   7.069  10.551  1.00  0.62           H  
ATOM    157 1HD1 LEU A  10      23.775   8.937   8.964  1.00  0.62           H  
ATOM    158 2HD1 LEU A  10      23.692   9.506  10.633  1.00  0.62           H  
ATOM    159 3HD1 LEU A  10      25.253   9.458   9.773  1.00  0.62           H  
ATOM    160 1HD2 LEU A  10      24.866   6.618   8.521  1.00  0.62           H  
ATOM    161 2HD2 LEU A  10      26.333   7.166   9.326  1.00  0.62           H  
ATOM    162 3HD2 LEU A  10      25.491   5.702   9.895  1.00  0.62           H  
ATOM    163  N   TYR A  11      25.331   7.189  14.733  1.00  0.60           N  
ATOM    164  CA  TYR A  11      25.859   7.593  16.024  1.00  0.60           C  
ATOM    165  C   TYR A  11      24.993   7.036  17.145  1.00  0.60           C  
ATOM    166  O   TYR A  11      23.799   6.814  16.961  1.00  0.60           O  
ATOM    167  CB  TYR A  11      25.925   9.116  16.129  1.00  0.60           C  
ATOM    168  CG  TYR A  11      26.705   9.780  15.024  1.00  0.60           C  
ATOM    169  CD1 TYR A  11      26.024  10.214  13.895  1.00  0.60           C  
ATOM    170  CD2 TYR A  11      28.074   9.934  15.107  1.00  0.60           C  
ATOM    171  CE1 TYR A  11      26.703  10.801  12.855  1.00  0.60           C  
ATOM    172  CE2 TYR A  11      28.761  10.525  14.062  1.00  0.60           C  
ATOM    173  CZ  TYR A  11      28.078  10.956  12.938  1.00  0.60           C  
ATOM    174  OH  TYR A  11      28.763  11.541  11.897  1.00  0.60           O  
ATOM    175  H   TYR A  11      24.335   7.284  14.525  1.00  0.60           H  
ATOM    176  HA  TYR A  11      26.860   7.180  16.145  1.00  0.60           H  
ATOM    177 1HB  TYR A  11      24.931   9.514  16.092  1.00  0.60           H  
ATOM    178 2HB  TYR A  11      26.360   9.403  17.086  1.00  0.60           H  
ATOM    179  HD1 TYR A  11      24.947  10.089  13.832  1.00  0.60           H  
ATOM    180  HD2 TYR A  11      28.611   9.588  15.991  1.00  0.60           H  
ATOM    181  HE1 TYR A  11      26.159  11.138  11.971  1.00  0.60           H  
ATOM    182  HE2 TYR A  11      29.842  10.646  14.121  1.00  0.60           H  
ATOM    183  HH  TYR A  11      29.697  11.586  12.114  1.00  0.60           H  
ATOM    184  N   ASP A  12      25.601   6.823  18.309  1.00  0.60           N  
ATOM    185  CA  ASP A  12      24.870   6.390  19.502  1.00  0.60           C  
ATOM    186  C   ASP A  12      23.879   7.467  19.949  1.00  0.60           C  
ATOM    187  O   ASP A  12      24.156   8.661  19.811  1.00  0.60           O  
ATOM    188  CB  ASP A  12      25.822   6.128  20.679  1.00  0.60           C  
ATOM    189  CG  ASP A  12      26.764   4.906  20.553  1.00  0.60           C  
ATOM    190  OD1 ASP A  12      26.623   4.110  19.646  1.00  0.60           O  
ATOM    191  OD2 ASP A  12      27.622   4.786  21.390  1.00  0.60           O  
ATOM    192  H   ASP A  12      26.593   6.999  18.381  1.00  0.60           H  
ATOM    193  HA  ASP A  12      24.306   5.490  19.264  1.00  0.60           H  
ATOM    194 1HB  ASP A  12      26.433   7.014  20.845  1.00  0.60           H  
ATOM    195 2HB  ASP A  12      25.218   5.989  21.580  1.00  0.60           H  
ATOM    196  N   TYR A  13      22.764   7.046  20.541  1.00  0.61           N  
ATOM    197  CA  TYR A  13      21.795   7.981  21.099  1.00  0.61           C  
ATOM    198  C   TYR A  13      21.092   7.418  22.318  1.00  0.61           C  
ATOM    199  O   TYR A  13      20.608   6.285  22.314  1.00  0.61           O  
ATOM    200  CB  TYR A  13      20.744   8.338  20.062  1.00  0.61           C  
ATOM    201  CG  TYR A  13      19.674   9.325  20.541  1.00  0.61           C  
ATOM    202  CD1 TYR A  13      19.943  10.675  20.590  1.00  0.61           C  
ATOM    203  CD2 TYR A  13      18.420   8.868  20.907  1.00  0.61           C  
ATOM    204  CE1 TYR A  13      18.976  11.569  21.016  1.00  0.61           C  
ATOM    205  CE2 TYR A  13      17.438   9.756  21.330  1.00  0.61           C  
ATOM    206  CZ  TYR A  13      17.712  11.111  21.390  1.00  0.61           C  
ATOM    207  OH  TYR A  13      16.753  12.039  21.812  1.00  0.61           O  
ATOM    208  H   TYR A  13      22.584   6.046  20.602  1.00  0.61           H  
ATOM    209  HA  TYR A  13      22.322   8.884  21.404  1.00  0.61           H  
ATOM    210 1HB  TYR A  13      21.211   8.727  19.171  1.00  0.61           H  
ATOM    211 2HB  TYR A  13      20.254   7.434  19.805  1.00  0.61           H  
ATOM    212  HD1 TYR A  13      20.919  11.037  20.305  1.00  0.61           H  
ATOM    213  HD2 TYR A  13      18.209   7.808  20.863  1.00  0.61           H  
ATOM    214  HE1 TYR A  13      19.204  12.633  21.057  1.00  0.61           H  
ATOM    215  HE2 TYR A  13      16.465   9.386  21.612  1.00  0.61           H  
ATOM    216  HH  TYR A  13      15.944  11.598  22.170  1.00  0.61           H  
ATOM    217  N   GLU A  14      20.992   8.225  23.363  1.00  0.64           N  
ATOM    218  CA  GLU A  14      20.239   7.792  24.524  1.00  0.64           C  
ATOM    219  C   GLU A  14      18.926   8.529  24.551  1.00  0.64           C  
ATOM    220  O   GLU A  14      18.888   9.731  24.296  1.00  0.64           O  
ATOM    221  CB  GLU A  14      21.027   8.032  25.814  1.00  0.64           C  
ATOM    222  CG  GLU A  14      22.304   7.194  25.935  1.00  0.64           C  
ATOM    223  CD  GLU A  14      23.066   7.432  27.229  1.00  0.64           C  
ATOM    224  OE1 GLU A  14      22.668   8.281  27.990  1.00  0.64           O  
ATOM    225  OE2 GLU A  14      24.047   6.758  27.446  1.00  0.64           O  
ATOM    226  H   GLU A  14      21.417   9.142  23.342  1.00  0.64           H  
ATOM    227  HA  GLU A  14      20.019   6.740  24.440  1.00  0.64           H  
ATOM    228 1HB  GLU A  14      21.302   9.084  25.883  1.00  0.64           H  
ATOM    229 2HB  GLU A  14      20.391   7.803  26.671  1.00  0.64           H  
ATOM    230 1HG  GLU A  14      22.032   6.139  25.876  1.00  0.64           H  
ATOM    231 2HG  GLU A  14      22.952   7.419  25.090  1.00  0.64           H  
ATOM    232  N   ALA A  15      17.854   7.838  24.909  1.00  0.68           N  
ATOM    233  CA  ALA A  15      16.568   8.500  24.984  1.00  0.68           C  
ATOM    234  C   ALA A  15      16.628   9.662  25.953  1.00  0.68           C  
ATOM    235  O   ALA A  15      17.197   9.538  27.040  1.00  0.68           O  
ATOM    236  CB  ALA A  15      15.508   7.505  25.432  1.00  0.68           C  
ATOM    237  H   ALA A  15      17.907   6.840  25.095  1.00  0.68           H  
ATOM    238  HA  ALA A  15      16.325   8.896  24.003  1.00  0.68           H  
ATOM    239 1HB  ALA A  15      14.545   7.972  25.508  1.00  0.68           H  
ATOM    240 2HB  ALA A  15      15.454   6.681  24.716  1.00  0.68           H  
ATOM    241 3HB  ALA A  15      15.777   7.117  26.410  1.00  0.68           H  
ATOM    242  N   ARG A  16      16.001  10.782  25.581  1.00  0.71           N  
ATOM    243  CA  ARG A  16      15.942  11.935  26.470  1.00  0.71           C  
ATOM    244  C   ARG A  16      14.599  11.948  27.182  1.00  0.71           C  
ATOM    245  O   ARG A  16      14.443  12.547  28.248  1.00  0.71           O  
ATOM    246  CB  ARG A  16      16.151  13.220  25.692  1.00  0.71           C  
ATOM    247  CG  ARG A  16      17.533  13.329  25.050  1.00  0.71           C  
ATOM    248  CD  ARG A  16      17.691  14.578  24.262  1.00  0.71           C  
ATOM    249  NE  ARG A  16      19.012  14.667  23.654  1.00  0.71           N  
ATOM    250  CZ  ARG A  16      19.444  15.695  22.898  1.00  0.71           C  
ATOM    251  NH1 ARG A  16      18.655  16.721  22.666  1.00  0.71           N  
ATOM    252  NH2 ARG A  16      20.664  15.674  22.390  1.00  0.71           N  
ATOM    253  H   ARG A  16      15.560  10.856  24.656  1.00  0.71           H  
ATOM    254  HA  ARG A  16      16.733  11.849  27.214  1.00  0.71           H  
ATOM    255 1HB  ARG A  16      15.410  13.278  24.891  1.00  0.71           H  
ATOM    256 2HB  ARG A  16      16.006  14.078  26.345  1.00  0.71           H  
ATOM    257 1HG  ARG A  16      18.295  13.312  25.827  1.00  0.71           H  
ATOM    258 2HG  ARG A  16      17.684  12.477  24.379  1.00  0.71           H  
ATOM    259 1HD  ARG A  16      16.949  14.591  23.464  1.00  0.71           H  
ATOM    260 2HD  ARG A  16      17.551  15.443  24.908  1.00  0.71           H  
ATOM    261  HE  ARG A  16      19.649  13.895  23.808  1.00  0.71           H  
ATOM    262 1HH1 ARG A  16      17.722  16.738  23.055  1.00  0.71           H  
ATOM    263 2HH1 ARG A  16      18.980  17.492  22.100  1.00  0.71           H  
ATOM    264 1HH2 ARG A  16      21.271  14.886  22.568  1.00  0.71           H  
ATOM    265 2HH2 ARG A  16      20.988  16.443  21.823  1.00  0.71           H  
ATOM    266  N   THR A  17      13.632  11.277  26.567  1.00  0.74           N  
ATOM    267  CA  THR A  17      12.278  11.196  27.086  1.00  0.74           C  
ATOM    268  C   THR A  17      11.618   9.836  26.849  1.00  0.74           C  
ATOM    269  O   THR A  17      12.185   8.935  26.234  1.00  0.74           O  
ATOM    270  CB  THR A  17      11.401  12.316  26.494  1.00  0.74           C  
ATOM    271  OG1 THR A  17      10.150  12.357  27.208  1.00  0.74           O  
ATOM    272  CG2 THR A  17      11.161  12.097  25.004  1.00  0.74           C  
ATOM    273  H   THR A  17      13.856  10.822  25.694  1.00  0.74           H  
ATOM    274  HA  THR A  17      12.322  11.350  28.165  1.00  0.74           H  
ATOM    275  HB  THR A  17      11.908  13.272  26.632  1.00  0.74           H  
ATOM    276  HG1 THR A  17       9.662  13.148  26.951  1.00  0.74           H  
ATOM    277 1HG2 THR A  17      10.546  12.904  24.610  1.00  0.74           H  
ATOM    278 2HG2 THR A  17      12.117  12.090  24.490  1.00  0.74           H  
ATOM    279 3HG2 THR A  17      10.667  11.165  24.835  1.00  0.74           H  
ATOM    280  N   GLU A  18      10.379   9.729  27.313  1.00  0.75           N  
ATOM    281  CA  GLU A  18       9.583   8.501  27.275  1.00  0.75           C  
ATOM    282  C   GLU A  18       9.292   8.015  25.865  1.00  0.75           C  
ATOM    283  O   GLU A  18       9.202   6.814  25.613  1.00  0.75           O  
ATOM    284  CB  GLU A  18       8.269   8.707  28.024  1.00  0.75           C  
ATOM    285  CG  GLU A  18       8.428   8.867  29.538  1.00  0.75           C  
ATOM    286  CD  GLU A  18       7.120   9.111  30.260  1.00  0.75           C  
ATOM    287  OE1 GLU A  18       6.121   9.294  29.606  1.00  0.75           O  
ATOM    288  OE2 GLU A  18       7.127   9.112  31.470  1.00  0.75           O  
ATOM    289  H   GLU A  18       9.995  10.571  27.721  1.00  0.75           H  
ATOM    290  HA  GLU A  18      10.148   7.720  27.785  1.00  0.75           H  
ATOM    291 1HB  GLU A  18       7.770   9.599  27.639  1.00  0.75           H  
ATOM    292 2HB  GLU A  18       7.609   7.860  27.839  1.00  0.75           H  
ATOM    293 1HG  GLU A  18       8.888   7.964  29.938  1.00  0.75           H  
ATOM    294 2HG  GLU A  18       9.104   9.700  29.729  1.00  0.75           H  
ATOM    295  N   ASP A  19       9.152   8.959  24.949  1.00  0.74           N  
ATOM    296  CA  ASP A  19       8.820   8.650  23.574  1.00  0.74           C  
ATOM    297  C   ASP A  19      10.036   8.427  22.683  1.00  0.74           C  
ATOM    298  O   ASP A  19       9.855   8.174  21.492  1.00  0.74           O  
ATOM    299  CB  ASP A  19       7.986   9.781  22.979  1.00  0.74           C  
ATOM    300  CG  ASP A  19       6.624   9.917  23.643  1.00  0.74           C  
ATOM    301  OD1 ASP A  19       6.018   8.915  23.934  1.00  0.74           O  
ATOM    302  OD2 ASP A  19       6.212  11.026  23.870  1.00  0.74           O  
ATOM    303  H   ASP A  19       9.259   9.920  25.232  1.00  0.74           H  
ATOM    304  HA  ASP A  19       8.225   7.737  23.568  1.00  0.74           H  
ATOM    305 1HB  ASP A  19       8.526  10.723  23.086  1.00  0.74           H  
ATOM    306 2HB  ASP A  19       7.845   9.605  21.912  1.00  0.74           H  
ATOM    307  N   ASP A  20      11.254   8.544  23.225  1.00  0.71           N  
ATOM    308  CA  ASP A  20      12.464   8.335  22.428  1.00  0.71           C  
ATOM    309  C   ASP A  20      12.927   6.879  22.412  1.00  0.71           C  
ATOM    310  O   ASP A  20      12.622   6.095  23.313  1.00  0.71           O  
ATOM    311  CB  ASP A  20      13.631   9.186  22.905  1.00  0.71           C  
ATOM    312  CG  ASP A  20      13.610  10.652  22.589  1.00  0.71           C  
ATOM    313  OD1 ASP A  20      12.816  11.110  21.806  1.00  0.71           O  
ATOM    314  OD2 ASP A  20      14.466  11.327  23.160  1.00  0.71           O  
ATOM    315  H   ASP A  20      11.364   8.732  24.224  1.00  0.71           H  
ATOM    316  HA  ASP A  20      12.251   8.621  21.401  1.00  0.71           H  
ATOM    317 1HB  ASP A  20      13.645   9.126  23.964  1.00  0.71           H  
ATOM    318 2HB  ASP A  20      14.545   8.749  22.532  1.00  0.71           H  
ATOM    319  N   LEU A  21      13.730   6.544  21.410  1.00  0.69           N  
ATOM    320  CA  LEU A  21      14.339   5.223  21.294  1.00  0.69           C  
ATOM    321  C   LEU A  21      15.848   5.310  21.580  1.00  0.69           C  
ATOM    322  O   LEU A  21      16.548   6.130  20.997  1.00  0.69           O  
ATOM    323  CB  LEU A  21      14.064   4.674  19.871  1.00  0.69           C  
ATOM    324  CG  LEU A  21      14.406   3.207  19.552  1.00  0.69           C  
ATOM    325  CD1 LEU A  21      13.517   2.735  18.405  1.00  0.69           C  
ATOM    326  CD2 LEU A  21      15.819   3.090  19.171  1.00  0.69           C  
ATOM    327  H   LEU A  21      13.892   7.229  20.672  1.00  0.69           H  
ATOM    328  HA  LEU A  21      13.893   4.563  22.022  1.00  0.69           H  
ATOM    329 1HB  LEU A  21      13.018   4.792  19.665  1.00  0.69           H  
ATOM    330 2HB  LEU A  21      14.608   5.293  19.166  1.00  0.69           H  
ATOM    331  HG  LEU A  21      14.208   2.584  20.423  1.00  0.69           H  
ATOM    332 1HD1 LEU A  21      13.737   1.703  18.172  1.00  0.69           H  
ATOM    333 2HD1 LEU A  21      12.478   2.817  18.695  1.00  0.69           H  
ATOM    334 3HD1 LEU A  21      13.691   3.349  17.523  1.00  0.69           H  
ATOM    335 1HD2 LEU A  21      16.055   2.063  18.953  1.00  0.69           H  
ATOM    336 2HD2 LEU A  21      16.015   3.702  18.303  1.00  0.69           H  
ATOM    337 3HD2 LEU A  21      16.415   3.421  19.984  1.00  0.69           H  
ATOM    338  N   THR A  22      16.334   4.477  22.505  1.00  0.67           N  
ATOM    339  CA  THR A  22      17.766   4.399  22.831  1.00  0.67           C  
ATOM    340  C   THR A  22      18.443   3.413  21.892  1.00  0.67           C  
ATOM    341  O   THR A  22      17.917   2.321  21.671  1.00  0.67           O  
ATOM    342  CB  THR A  22      18.008   3.942  24.287  1.00  0.67           C  
ATOM    343  OG1 THR A  22      17.474   4.908  25.216  1.00  0.67           O  
ATOM    344  CG2 THR A  22      19.493   3.708  24.563  1.00  0.67           C  
ATOM    345  H   THR A  22      15.697   3.851  22.972  1.00  0.67           H  
ATOM    346  HA  THR A  22      18.220   5.380  22.683  1.00  0.67           H  
ATOM    347  HB  THR A  22      17.484   3.001  24.443  1.00  0.67           H  
ATOM    348  HG1 THR A  22      17.525   4.542  26.112  1.00  0.67           H  
ATOM    349 1HG2 THR A  22      19.619   3.369  25.588  1.00  0.67           H  
ATOM    350 2HG2 THR A  22      19.874   2.946  23.887  1.00  0.67           H  
ATOM    351 3HG2 THR A  22      20.053   4.605  24.419  1.00  0.67           H  
ATOM    352  N   PHE A  23      19.582   3.796  21.320  1.00  0.66           N  
ATOM    353  CA  PHE A  23      20.284   2.910  20.398  1.00  0.66           C  
ATOM    354  C   PHE A  23      21.778   3.150  20.254  1.00  0.66           C  
ATOM    355  O   PHE A  23      22.301   4.216  20.587  1.00  0.66           O  
ATOM    356  CB  PHE A  23      19.650   2.987  19.031  1.00  0.66           C  
ATOM    357  CG  PHE A  23      19.656   4.335  18.386  1.00  0.66           C  
ATOM    358  CD1 PHE A  23      20.676   4.714  17.555  1.00  0.66           C  
ATOM    359  CD2 PHE A  23      18.620   5.209  18.586  1.00  0.66           C  
ATOM    360  CE1 PHE A  23      20.654   5.935  16.936  1.00  0.66           C  
ATOM    361  CE2 PHE A  23      18.595   6.411  17.986  1.00  0.66           C  
ATOM    362  CZ  PHE A  23      19.609   6.777  17.157  1.00  0.66           C  
ATOM    363  H   PHE A  23      19.964   4.712  21.547  1.00  0.66           H  
ATOM    364  HA  PHE A  23      20.159   1.888  20.762  1.00  0.66           H  
ATOM    365 1HB  PHE A  23      20.182   2.295  18.385  1.00  0.66           H  
ATOM    366 2HB  PHE A  23      18.634   2.640  19.094  1.00  0.66           H  
ATOM    367  HD1 PHE A  23      21.504   4.024  17.393  1.00  0.66           H  
ATOM    368  HD2 PHE A  23      17.814   4.940  19.237  1.00  0.66           H  
ATOM    369  HE1 PHE A  23      21.471   6.230  16.276  1.00  0.66           H  
ATOM    370  HE2 PHE A  23      17.766   7.090  18.173  1.00  0.66           H  
ATOM    371  HZ  PHE A  23      19.579   7.735  16.692  1.00  0.66           H  
ATOM    372  N   THR A  24      22.466   2.167  19.681  1.00  0.66           N  
ATOM    373  CA  THR A  24      23.884   2.305  19.405  1.00  0.66           C  
ATOM    374  C   THR A  24      24.227   2.261  17.915  1.00  0.66           C  
ATOM    375  O   THR A  24      23.461   1.752  17.090  1.00  0.66           O  
ATOM    376  CB  THR A  24      24.656   1.204  20.151  1.00  0.66           C  
ATOM    377  OG1 THR A  24      24.243  -0.099  19.685  1.00  0.66           O  
ATOM    378  CG2 THR A  24      24.390   1.314  21.639  1.00  0.66           C  
ATOM    379  H   THR A  24      22.009   1.278  19.473  1.00  0.66           H  
ATOM    380  HA  THR A  24      24.221   3.261  19.793  1.00  0.66           H  
ATOM    381  HB  THR A  24      25.724   1.328  19.966  1.00  0.66           H  
ATOM    382  HG1 THR A  24      23.258  -0.172  19.689  1.00  0.66           H  
ATOM    383 1HG2 THR A  24      24.946   0.542  22.165  1.00  0.66           H  
ATOM    384 2HG2 THR A  24      24.711   2.299  21.987  1.00  0.66           H  
ATOM    385 3HG2 THR A  24      23.326   1.187  21.831  1.00  0.66           H  
ATOM    386  N   LYS A  25      25.412   2.766  17.598  1.00  0.66           N  
ATOM    387  CA  LYS A  25      25.956   2.779  16.248  1.00  0.66           C  
ATOM    388  C   LYS A  25      25.954   1.385  15.640  1.00  0.66           C  
ATOM    389  O   LYS A  25      26.388   0.420  16.270  1.00  0.66           O  
ATOM    390  CB  LYS A  25      27.366   3.360  16.262  1.00  0.66           C  
ATOM    391  CG  LYS A  25      28.015   3.456  14.901  1.00  0.66           C  
ATOM    392  CD  LYS A  25      29.364   4.148  14.986  1.00  0.66           C  
ATOM    393  CE  LYS A  25      29.994   4.291  13.614  1.00  0.66           C  
ATOM    394  NZ  LYS A  25      31.302   4.988  13.679  1.00  0.66           N  
ATOM    395  H   LYS A  25      25.960   3.188  18.350  1.00  0.66           H  
ATOM    396  HA  LYS A  25      25.336   3.423  15.629  1.00  0.66           H  
ATOM    397 1HB  LYS A  25      27.332   4.366  16.689  1.00  0.66           H  
ATOM    398 2HB  LYS A  25      28.003   2.756  16.907  1.00  0.66           H  
ATOM    399 1HG  LYS A  25      28.161   2.452  14.501  1.00  0.66           H  
ATOM    400 2HG  LYS A  25      27.362   4.001  14.221  1.00  0.66           H  
ATOM    401 1HD  LYS A  25      29.227   5.144  15.414  1.00  0.66           H  
ATOM    402 2HD  LYS A  25      30.030   3.579  15.631  1.00  0.66           H  
ATOM    403 1HE  LYS A  25      30.139   3.302  13.183  1.00  0.66           H  
ATOM    404 2HE  LYS A  25      29.318   4.862  12.973  1.00  0.66           H  
ATOM    405 1HZ  LYS A  25      31.684   5.068  12.750  1.00  0.66           H  
ATOM    406 2HZ  LYS A  25      31.166   5.911  14.069  1.00  0.66           H  
ATOM    407 3HZ  LYS A  25      31.935   4.465  14.263  1.00  0.66           H  
ATOM    408  N   GLY A  26      25.447   1.280  14.413  1.00  0.67           N  
ATOM    409  CA  GLY A  26      25.363   0.009  13.714  1.00  0.67           C  
ATOM    410  C   GLY A  26      24.005  -0.693  13.843  1.00  0.67           C  
ATOM    411  O   GLY A  26      23.728  -1.629  13.090  1.00  0.67           O  
ATOM    412  H   GLY A  26      25.122   2.114  13.924  1.00  0.67           H  
ATOM    413 1HA  GLY A  26      25.580   0.178  12.660  1.00  0.67           H  
ATOM    414 2HA  GLY A  26      26.143  -0.652  14.087  1.00  0.67           H  
ATOM    415  N   GLU A  27      23.138  -0.255  14.760  1.00  0.67           N  
ATOM    416  CA  GLU A  27      21.832  -0.909  14.858  1.00  0.67           C  
ATOM    417  C   GLU A  27      20.953  -0.569  13.675  1.00  0.67           C  
ATOM    418  O   GLU A  27      20.990   0.551  13.169  1.00  0.67           O  
ATOM    419  CB  GLU A  27      21.086  -0.535  16.145  1.00  0.67           C  
ATOM    420  CG  GLU A  27      21.649  -1.138  17.404  1.00  0.67           C  
ATOM    421  CD  GLU A  27      20.847  -0.793  18.615  1.00  0.67           C  
ATOM    422  OE1 GLU A  27      19.639  -0.899  18.578  1.00  0.67           O  
ATOM    423  OE2 GLU A  27      21.453  -0.428  19.598  1.00  0.67           O  
ATOM    424  H   GLU A  27      23.382   0.501  15.404  1.00  0.67           H  
ATOM    425  HA  GLU A  27      21.987  -1.988  14.861  1.00  0.67           H  
ATOM    426 1HB  GLU A  27      21.120   0.545  16.269  1.00  0.67           H  
ATOM    427 2HB  GLU A  27      20.035  -0.825  16.058  1.00  0.67           H  
ATOM    428 1HG  GLU A  27      21.679  -2.222  17.295  1.00  0.67           H  
ATOM    429 2HG  GLU A  27      22.672  -0.783  17.531  1.00  0.67           H  
ATOM    430  N   LYS A  28      20.141  -1.534  13.243  1.00  0.69           N  
ATOM    431  CA  LYS A  28      19.158  -1.264  12.200  1.00  0.69           C  
ATOM    432  C   LYS A  28      17.806  -0.941  12.800  1.00  0.69           C  
ATOM    433  O   LYS A  28      17.414  -1.545  13.812  1.00  0.69           O  
ATOM    434  CB  LYS A  28      18.989  -2.436  11.234  1.00  0.69           C  
ATOM    435  CG  LYS A  28      20.141  -2.737  10.321  1.00  0.69           C  
ATOM    436  CD  LYS A  28      19.847  -3.944   9.439  1.00  0.69           C  
ATOM    437  CE  LYS A  28      21.004  -4.238   8.491  1.00  0.69           C  
ATOM    438  NZ  LYS A  28      20.749  -5.455   7.664  1.00  0.69           N  
ATOM    439  H   LYS A  28      20.184  -2.447  13.672  1.00  0.69           H  
ATOM    440  HA  LYS A  28      19.495  -0.407  11.636  1.00  0.69           H  
ATOM    441 1HB  LYS A  28      18.799  -3.335  11.811  1.00  0.69           H  
ATOM    442 2HB  LYS A  28      18.111  -2.256  10.608  1.00  0.69           H  
ATOM    443 1HG  LYS A  28      20.244  -1.900   9.656  1.00  0.69           H  
ATOM    444 2HG  LYS A  28      21.067  -2.872  10.881  1.00  0.69           H  
ATOM    445 1HD  LYS A  28      19.664  -4.820  10.066  1.00  0.69           H  
ATOM    446 2HD  LYS A  28      18.952  -3.748   8.850  1.00  0.69           H  
ATOM    447 1HE  LYS A  28      21.146  -3.385   7.829  1.00  0.69           H  
ATOM    448 2HE  LYS A  28      21.913  -4.389   9.073  1.00  0.69           H  
ATOM    449 1HZ  LYS A  28      21.534  -5.616   7.050  1.00  0.69           H  
ATOM    450 2HZ  LYS A  28      20.626  -6.256   8.270  1.00  0.69           H  
ATOM    451 3HZ  LYS A  28      19.913  -5.320   7.112  1.00  0.69           H  
ATOM    452  N   PHE A  29      17.081  -0.037  12.144  1.00  0.73           N  
ATOM    453  CA  PHE A  29      15.753   0.318  12.591  1.00  0.73           C  
ATOM    454  C   PHE A  29      14.780   0.295  11.436  1.00  0.73           C  
ATOM    455  O   PHE A  29      15.129   0.613  10.295  1.00  0.73           O  
ATOM    456  CB  PHE A  29      15.734   1.739  13.117  1.00  0.73           C  
ATOM    457  CG  PHE A  29      16.740   1.961  14.061  1.00  0.73           C  
ATOM    458  CD1 PHE A  29      17.914   2.438  13.580  1.00  0.73           C  
ATOM    459  CD2 PHE A  29      16.610   1.679  15.389  1.00  0.73           C  
ATOM    460  CE1 PHE A  29      18.937   2.633  14.373  1.00  0.73           C  
ATOM    461  CE2 PHE A  29      17.676   1.872  16.210  1.00  0.73           C  
ATOM    462  CZ  PHE A  29      18.843   2.349  15.678  1.00  0.73           C  
ATOM    463  H   PHE A  29      17.490   0.427  11.344  1.00  0.73           H  
ATOM    464  HA  PHE A  29      15.432  -0.384  13.353  1.00  0.73           H  
ATOM    465 1HB  PHE A  29      15.856   2.445  12.297  1.00  0.73           H  
ATOM    466 2HB  PHE A  29      14.777   1.929  13.586  1.00  0.73           H  
ATOM    467  HD1 PHE A  29      18.008   2.651  12.512  1.00  0.73           H  
ATOM    468  HD2 PHE A  29      15.669   1.300  15.770  1.00  0.73           H  
ATOM    469  HE1 PHE A  29      19.843   3.000  13.956  1.00  0.73           H  
ATOM    470  HE2 PHE A  29      17.610   1.640  17.265  1.00  0.73           H  
ATOM    471  HZ  PHE A  29      19.700   2.495  16.287  1.00  0.73           H  
ATOM    472  N   HIS A  30      13.538   0.019  11.755  1.00  0.81           N  
ATOM    473  CA  HIS A  30      12.465   0.124  10.801  1.00  0.81           C  
ATOM    474  C   HIS A  30      11.871   1.499  10.935  1.00  0.81           C  
ATOM    475  O   HIS A  30      11.362   1.833  12.003  1.00  0.81           O  
ATOM    476  CB  HIS A  30      11.337  -0.861  11.105  1.00  0.81           C  
ATOM    477  CG  HIS A  30      11.604  -2.322  10.961  1.00  0.81           C  
ATOM    478  ND1 HIS A  30      11.832  -2.919   9.747  1.00  0.81           N  
ATOM    479  CD2 HIS A  30      11.615  -3.318  11.879  1.00  0.81           C  
ATOM    480  CE1 HIS A  30      11.992  -4.219   9.916  1.00  0.81           C  
ATOM    481  NE2 HIS A  30      11.862  -4.491  11.201  1.00  0.81           N  
ATOM    482  H   HIS A  30      13.337  -0.261  12.708  1.00  0.81           H  
ATOM    483  HA  HIS A  30      12.825  -0.013   9.779  1.00  0.81           H  
ATOM    484 1HB  HIS A  30      11.063  -0.713  12.139  1.00  0.81           H  
ATOM    485 2HB  HIS A  30      10.473  -0.596  10.546  1.00  0.81           H  
ATOM    486  HD1 HIS A  30      11.845  -2.455   8.858  1.00  0.81           H  
ATOM    487  HD2 HIS A  30      11.467  -3.331  12.962  1.00  0.81           H  
ATOM    488  HE1 HIS A  30      12.190  -4.868   9.064  1.00  0.81           H  
ATOM    489  N   ILE A  31      11.949   2.328   9.906  1.00  0.94           N  
ATOM    490  CA  ILE A  31      11.356   3.639  10.073  1.00  0.94           C  
ATOM    491  C   ILE A  31       9.926   3.475   9.645  1.00  0.94           C  
ATOM    492  O   ILE A  31       9.630   3.010   8.533  1.00  0.94           O  
ATOM    493  CB  ILE A  31      12.070   4.757   9.312  1.00  0.94           C  
ATOM    494  CG1 ILE A  31      13.547   4.777   9.722  1.00  0.94           C  
ATOM    495  CG2 ILE A  31      11.406   6.104   9.646  1.00  0.94           C  
ATOM    496  CD1 ILE A  31      13.817   4.945  11.168  1.00  0.94           C  
ATOM    497  H   ILE A  31      12.397   2.064   9.034  1.00  0.94           H  
ATOM    498  HA  ILE A  31      11.363   3.916  11.125  1.00  0.94           H  
ATOM    499  HB  ILE A  31      12.023   4.568   8.239  1.00  0.94           H  
ATOM    500 1HG1 ILE A  31      14.000   3.841   9.417  1.00  0.94           H  
ATOM    501 2HG1 ILE A  31      14.023   5.604   9.212  1.00  0.94           H  
ATOM    502 1HG2 ILE A  31      11.918   6.908   9.119  1.00  0.94           H  
ATOM    503 2HG2 ILE A  31      10.357   6.086   9.350  1.00  0.94           H  
ATOM    504 3HG2 ILE A  31      11.475   6.262  10.718  1.00  0.94           H  
ATOM    505 1HD1 ILE A  31      14.894   4.950  11.343  1.00  0.94           H  
ATOM    506 2HD1 ILE A  31      13.383   5.877  11.523  1.00  0.94           H  
ATOM    507 3HD1 ILE A  31      13.370   4.110  11.681  1.00  0.94           H  
ATOM    508  N   LEU A  32       9.047   3.771  10.589  1.00  1.13           N  
ATOM    509  CA  LEU A  32       7.633   3.530  10.447  1.00  1.13           C  
ATOM    510  C   LEU A  32       6.896   4.795  10.038  1.00  1.13           C  
ATOM    511  O   LEU A  32       5.940   4.744   9.264  1.00  1.13           O  
ATOM    512  CB  LEU A  32       7.120   3.033  11.797  1.00  1.13           C  
ATOM    513  CG  LEU A  32       7.814   1.762  12.320  1.00  1.13           C  
ATOM    514  CD1 LEU A  32       7.269   1.435  13.687  1.00  1.13           C  
ATOM    515  CD2 LEU A  32       7.627   0.617  11.337  1.00  1.13           C  
ATOM    516  H   LEU A  32       9.384   4.184  11.457  1.00  1.13           H  
ATOM    517  HA  LEU A  32       7.478   2.768   9.684  1.00  1.13           H  
ATOM    518 1HB  LEU A  32       7.267   3.824  12.539  1.00  1.13           H  
ATOM    519 2HB  LEU A  32       6.053   2.832  11.718  1.00  1.13           H  
ATOM    520  HG  LEU A  32       8.877   1.957  12.433  1.00  1.13           H  
ATOM    521 1HD1 LEU A  32       7.769   0.561  14.065  1.00  1.13           H  
ATOM    522 2HD1 LEU A  32       7.446   2.276  14.360  1.00  1.13           H  
ATOM    523 3HD1 LEU A  32       6.200   1.242  13.620  1.00  1.13           H  
ATOM    524 1HD2 LEU A  32       8.136  -0.271  11.714  1.00  1.13           H  
ATOM    525 2HD2 LEU A  32       6.567   0.405  11.217  1.00  1.13           H  
ATOM    526 3HD2 LEU A  32       8.053   0.895  10.373  1.00  1.13           H  
ATOM    527  N   ASN A  33       7.339   5.938  10.562  1.00  1.33           N  
ATOM    528  CA  ASN A  33       6.661   7.189  10.239  1.00  1.33           C  
ATOM    529  C   ASN A  33       7.576   8.415  10.291  1.00  1.33           C  
ATOM    530  O   ASN A  33       7.763   9.041  11.342  1.00  1.33           O  
ATOM    531  CB  ASN A  33       5.444   7.387  11.133  1.00  1.33           C  
ATOM    532  CG  ASN A  33       4.654   8.589  10.743  1.00  1.33           C  
ATOM    533  OD1 ASN A  33       5.042   9.251   9.779  1.00  1.33           O  
ATOM    534  ND2 ASN A  33       3.580   8.881  11.443  1.00  1.33           N  
ATOM    535  H   ASN A  33       8.129   5.920  11.208  1.00  1.33           H  
ATOM    536  HA  ASN A  33       6.304   7.118   9.211  1.00  1.33           H  
ATOM    537 1HB  ASN A  33       4.801   6.506  11.082  1.00  1.33           H  
ATOM    538 2HB  ASN A  33       5.756   7.504  12.162  1.00  1.33           H  
ATOM    539 1HD2 ASN A  33       3.025   9.680  11.204  1.00  1.33           H  
ATOM    540 2HD2 ASN A  33       3.315   8.301  12.216  1.00  1.33           H  
ATOM    541  N   ASN A  34       8.111   8.807   9.131  1.00  1.49           N  
ATOM    542  CA  ASN A  34       9.056   9.925   9.057  1.00  1.49           C  
ATOM    543  C   ASN A  34       8.356  11.291   8.928  1.00  1.49           C  
ATOM    544  O   ASN A  34       8.558  12.017   7.955  1.00  1.49           O  
ATOM    545  CB  ASN A  34      10.045   9.694   7.913  1.00  1.49           C  
ATOM    546  CG  ASN A  34       9.403   9.519   6.570  1.00  1.49           C  
ATOM    547  OD1 ASN A  34       8.352   8.880   6.444  1.00  1.49           O  
ATOM    548  ND2 ASN A  34      10.022  10.066   5.550  1.00  1.49           N  
ATOM    549  H   ASN A  34       7.886   8.293   8.291  1.00  1.49           H  
ATOM    550  HA  ASN A  34       9.612   9.942   9.987  1.00  1.49           H  
ATOM    551 1HB  ASN A  34      10.717  10.542   7.850  1.00  1.49           H  
ATOM    552 2HB  ASN A  34      10.654   8.819   8.131  1.00  1.49           H  
ATOM    553 1HD2 ASN A  34       9.643   9.977   4.629  1.00  1.49           H  
ATOM    554 2HD2 ASN A  34      10.873  10.572   5.694  1.00  1.49           H  
ATOM    555  N   THR A  35       7.540  11.621   9.935  1.00  1.52           N  
ATOM    556  CA  THR A  35       6.719  12.842   9.935  1.00  1.52           C  
ATOM    557  C   THR A  35       7.015  13.918  10.983  1.00  1.52           C  
ATOM    558  O   THR A  35       6.838  15.112  10.710  1.00  1.52           O  
ATOM    559  CB  THR A  35       5.221  12.514  10.096  1.00  1.52           C  
ATOM    560  OG1 THR A  35       4.757  11.713   9.004  1.00  1.52           O  
ATOM    561  CG2 THR A  35       4.414  13.795  10.158  1.00  1.52           C  
ATOM    562  H   THR A  35       7.475  10.948  10.695  1.00  1.52           H  
ATOM    563  HA  THR A  35       6.845  13.309   8.960  1.00  1.52           H  
ATOM    564  HB  THR A  35       5.071  11.960  11.024  1.00  1.52           H  
ATOM    565  HG1 THR A  35       4.901  10.781   9.207  1.00  1.52           H  
ATOM    566 1HG2 THR A  35       3.360  13.553  10.283  1.00  1.52           H  
ATOM    567 2HG2 THR A  35       4.750  14.398  11.001  1.00  1.52           H  
ATOM    568 3HG2 THR A  35       4.551  14.354   9.233  1.00  1.52           H  
ATOM    569  N   GLU A  36       7.385  13.536  12.195  1.00  1.43           N  
ATOM    570  CA  GLU A  36       7.403  14.521  13.279  1.00  1.43           C  
ATOM    571  C   GLU A  36       8.629  15.433  13.322  1.00  1.43           C  
ATOM    572  O   GLU A  36       9.482  15.348  14.207  1.00  1.43           O  
ATOM    573  CB  GLU A  36       7.218  13.814  14.624  1.00  1.43           C  
ATOM    574  CG  GLU A  36       5.859  13.107  14.769  1.00  1.43           C  
ATOM    575  CD  GLU A  36       5.640  12.454  16.127  1.00  1.43           C  
ATOM    576  OE1 GLU A  36       6.550  12.428  16.918  1.00  1.43           O  
ATOM    577  OE2 GLU A  36       4.550  11.984  16.362  1.00  1.43           O  
ATOM    578  H   GLU A  36       7.608  12.570  12.383  1.00  1.43           H  
ATOM    579  HA  GLU A  36       6.535  15.165  13.141  1.00  1.43           H  
ATOM    580 1HB  GLU A  36       8.007  13.068  14.753  1.00  1.43           H  
ATOM    581 2HB  GLU A  36       7.316  14.539  15.432  1.00  1.43           H  
ATOM    582 1HG  GLU A  36       5.068  13.838  14.600  1.00  1.43           H  
ATOM    583 2HG  GLU A  36       5.780  12.348  13.990  1.00  1.43           H  
ATOM    584  N   GLY A  37       8.673  16.360  12.376  1.00  1.25           N  
ATOM    585  CA  GLY A  37       9.767  17.316  12.292  1.00  1.25           C  
ATOM    586  C   GLY A  37      11.095  16.623  12.060  1.00  1.25           C  
ATOM    587  O   GLY A  37      11.276  15.917  11.071  1.00  1.25           O  
ATOM    588  H   GLY A  37       7.930  16.335  11.680  1.00  1.25           H  
ATOM    589 1HA  GLY A  37       9.573  18.015  11.478  1.00  1.25           H  
ATOM    590 2HA  GLY A  37       9.812  17.899  13.210  1.00  1.25           H  
ATOM    591  N   ASP A  38      12.020  16.823  12.989  1.00  1.06           N  
ATOM    592  CA  ASP A  38      13.353  16.250  12.885  1.00  1.06           C  
ATOM    593  C   ASP A  38      13.443  14.856  13.501  1.00  1.06           C  
ATOM    594  O   ASP A  38      14.531  14.277  13.544  1.00  1.06           O  
ATOM    595  CB  ASP A  38      14.375  17.161  13.563  1.00  1.06           C  
ATOM    596  CG  ASP A  38      14.494  18.517  12.871  1.00  1.06           C  
ATOM    597  OD1 ASP A  38      14.143  18.611  11.720  1.00  1.06           O  
ATOM    598  OD2 ASP A  38      14.932  19.445  13.501  1.00  1.06           O  
ATOM    599  H   ASP A  38      11.795  17.396  13.787  1.00  1.06           H  
ATOM    600  HA  ASP A  38      13.609  16.167  11.829  1.00  1.06           H  
ATOM    601 1HB  ASP A  38      14.102  17.313  14.600  1.00  1.06           H  
ATOM    602 2HB  ASP A  38      15.350  16.676  13.552  1.00  1.06           H  
ATOM    603  N   TRP A  39      12.323  14.332  14.003  1.00  0.90           N  
ATOM    604  CA  TRP A  39      12.323  13.014  14.618  1.00  0.90           C  
ATOM    605  C   TRP A  39      11.442  12.055  13.847  1.00  0.90           C  
ATOM    606  O   TRP A  39      10.402  12.434  13.311  1.00  0.90           O  
ATOM    607  CB  TRP A  39      11.804  13.100  16.043  1.00  0.90           C  
ATOM    608  CG  TRP A  39      12.661  13.886  16.937  1.00  0.90           C  
ATOM    609  CD1 TRP A  39      13.576  13.421  17.817  1.00  0.90           C  
ATOM    610  CD2 TRP A  39      12.682  15.324  17.053  1.00  0.90           C  
ATOM    611  NE1 TRP A  39      14.173  14.472  18.472  1.00  0.90           N  
ATOM    612  CE2 TRP A  39      13.639  15.641  18.010  1.00  0.90           C  
ATOM    613  CE3 TRP A  39      11.972  16.352  16.429  1.00  0.90           C  
ATOM    614  CZ2 TRP A  39      13.916  16.949  18.362  1.00  0.90           C  
ATOM    615  CZ3 TRP A  39      12.244  17.665  16.778  1.00  0.90           C  
ATOM    616  CH2 TRP A  39      13.195  17.956  17.720  1.00  0.90           C  
ATOM    617  H   TRP A  39      11.440  14.845  13.956  1.00  0.90           H  
ATOM    618  HA  TRP A  39      13.332  12.615  14.617  1.00  0.90           H  
ATOM    619 1HB  TRP A  39      10.805  13.545  16.037  1.00  0.90           H  
ATOM    620 2HB  TRP A  39      11.711  12.100  16.442  1.00  0.90           H  
ATOM    621  HD1 TRP A  39      13.804  12.368  17.984  1.00  0.90           H  
ATOM    622  HE1 TRP A  39      14.887  14.397  19.183  1.00  0.90           H  
ATOM    623  HE3 TRP A  39      11.218  16.121  15.685  1.00  0.90           H  
ATOM    624  HZ2 TRP A  39      14.665  17.201  19.112  1.00  0.90           H  
ATOM    625  HZ3 TRP A  39      11.685  18.461  16.285  1.00  0.90           H  
ATOM    626  HH2 TRP A  39      13.388  18.999  17.973  1.00  0.90           H  
ATOM    627  N   TRP A  40      11.852  10.801  13.796  1.00  0.79           N  
ATOM    628  CA  TRP A  40      11.072   9.783  13.113  1.00  0.79           C  
ATOM    629  C   TRP A  40      10.600   8.707  14.065  1.00  0.79           C  
ATOM    630  O   TRP A  40      11.332   8.342  14.983  1.00  0.79           O  
ATOM    631  CB  TRP A  40      11.948   9.109  12.085  1.00  0.79           C  
ATOM    632  CG  TRP A  40      12.419   9.975  10.972  1.00  0.79           C  
ATOM    633  CD1 TRP A  40      11.959  11.195  10.567  1.00  0.79           C  
ATOM    634  CD2 TRP A  40      13.509   9.663  10.121  1.00  0.79           C  
ATOM    635  NE1 TRP A  40      12.683  11.634   9.500  1.00  0.79           N  
ATOM    636  CE2 TRP A  40      13.637  10.709   9.213  1.00  0.79           C  
ATOM    637  CE3 TRP A  40      14.374   8.601  10.054  1.00  0.79           C  
ATOM    638  CZ2 TRP A  40      14.605  10.705   8.241  1.00  0.79           C  
ATOM    639  CZ3 TRP A  40      15.332   8.599   9.109  1.00  0.79           C  
ATOM    640  CH2 TRP A  40      15.457   9.621   8.213  1.00  0.79           C  
ATOM    641  H   TRP A  40      12.742  10.552  14.223  1.00  0.79           H  
ATOM    642  HA  TRP A  40      10.207  10.244  12.638  1.00  0.79           H  
ATOM    643 1HB  TRP A  40      12.821   8.677  12.581  1.00  0.79           H  
ATOM    644 2HB  TRP A  40      11.387   8.294  11.656  1.00  0.79           H  
ATOM    645  HD1 TRP A  40      11.127  11.735  11.015  1.00  0.79           H  
ATOM    646  HE1 TRP A  40      12.534  12.510   9.010  1.00  0.79           H  
ATOM    647  HE3 TRP A  40      14.294   7.785  10.755  1.00  0.79           H  
ATOM    648  HZ2 TRP A  40      14.718  11.519   7.525  1.00  0.79           H  
ATOM    649  HZ3 TRP A  40      15.994   7.756   9.092  1.00  0.79           H  
ATOM    650  HH2 TRP A  40      16.245   9.583   7.466  1.00  0.79           H  
ATOM    651  N   GLU A  41       9.419   8.136  13.819  1.00  0.73           N  
ATOM    652  CA  GLU A  41       9.021   6.981  14.629  1.00  0.73           C  
ATOM    653  C   GLU A  41       9.670   5.745  14.038  1.00  0.73           C  
ATOM    654  O   GLU A  41       9.574   5.501  12.821  1.00  0.73           O  
ATOM    655  CB  GLU A  41       7.511   6.795  14.715  1.00  0.73           C  
ATOM    656  CG  GLU A  41       7.090   5.612  15.619  1.00  0.73           C  
ATOM    657  CD  GLU A  41       5.592   5.443  15.753  1.00  0.73           C  
ATOM    658  OE1 GLU A  41       4.872   6.303  15.307  1.00  0.73           O  
ATOM    659  OE2 GLU A  41       5.172   4.448  16.300  1.00  0.73           O  
ATOM    660  H   GLU A  41       8.820   8.478  13.064  1.00  0.73           H  
ATOM    661  HA  GLU A  41       9.401   7.108  15.644  1.00  0.73           H  
ATOM    662 1HB  GLU A  41       7.043   7.708  15.087  1.00  0.73           H  
ATOM    663 2HB  GLU A  41       7.123   6.598  13.724  1.00  0.73           H  
ATOM    664 1HG  GLU A  41       7.501   4.692  15.202  1.00  0.73           H  
ATOM    665 2HG  GLU A  41       7.530   5.751  16.608  1.00  0.73           H  
ATOM    666  N   ALA A  42      10.311   4.962  14.902  1.00  0.72           N  
ATOM    667  CA  ALA A  42      11.065   3.814  14.460  1.00  0.72           C  
ATOM    668  C   ALA A  42      11.041   2.634  15.402  1.00  0.72           C  
ATOM    669  O   ALA A  42      10.767   2.762  16.596  1.00  0.72           O  
ATOM    670  CB  ALA A  42      12.495   4.224  14.319  1.00  0.72           C  
ATOM    671  H   ALA A  42      10.347   5.218  15.888  1.00  0.72           H  
ATOM    672  HA  ALA A  42      10.653   3.504  13.507  1.00  0.72           H  
ATOM    673 1HB  ALA A  42      13.074   3.392  13.949  1.00  0.72           H  
ATOM    674 2HB  ALA A  42      12.559   5.060  13.641  1.00  0.72           H  
ATOM    675 3HB  ALA A  42      12.856   4.522  15.297  1.00  0.72           H  
ATOM    676  N   ARG A  43      11.376   1.468  14.861  1.00  0.73           N  
ATOM    677  CA  ARG A  43      11.469   0.275  15.690  1.00  0.73           C  
ATOM    678  C   ARG A  43      12.832  -0.410  15.557  1.00  0.73           C  
ATOM    679  O   ARG A  43      13.326  -0.644  14.456  1.00  0.73           O  
ATOM    680  CB  ARG A  43      10.337  -0.653  15.327  1.00  0.73           C  
ATOM    681  CG  ARG A  43      10.185  -1.913  16.101  1.00  0.73           C  
ATOM    682  CD  ARG A  43       8.955  -2.604  15.620  1.00  0.73           C  
ATOM    683  NE  ARG A  43       7.742  -1.820  15.916  1.00  0.73           N  
ATOM    684  CZ  ARG A  43       6.556  -1.964  15.280  1.00  0.73           C  
ATOM    685  NH1 ARG A  43       6.430  -2.849  14.314  1.00  0.73           N  
ATOM    686  NH2 ARG A  43       5.518  -1.214  15.619  1.00  0.73           N  
ATOM    687  H   ARG A  43      11.535   1.427  13.855  1.00  0.73           H  
ATOM    688  HA  ARG A  43      11.343   0.568  16.723  1.00  0.73           H  
ATOM    689 1HB  ARG A  43       9.412  -0.113  15.476  1.00  0.73           H  
ATOM    690 2HB  ARG A  43      10.394  -0.917  14.284  1.00  0.73           H  
ATOM    691 1HG  ARG A  43      11.051  -2.561  15.950  1.00  0.73           H  
ATOM    692 2HG  ARG A  43      10.076  -1.684  17.167  1.00  0.73           H  
ATOM    693 1HD  ARG A  43       9.017  -2.748  14.541  1.00  0.73           H  
ATOM    694 2HD  ARG A  43       8.866  -3.571  16.114  1.00  0.73           H  
ATOM    695  HE  ARG A  43       7.799  -1.129  16.667  1.00  0.73           H  
ATOM    696 1HH1 ARG A  43       7.217  -3.423  14.049  1.00  0.73           H  
ATOM    697 2HH1 ARG A  43       5.546  -2.955  13.838  1.00  0.73           H  
ATOM    698 1HH2 ARG A  43       5.603  -0.524  16.358  1.00  0.73           H  
ATOM    699 2HH2 ARG A  43       4.639  -1.327  15.140  1.00  0.73           H  
ATOM    700  N   SER A  44      13.442  -0.719  16.695  1.00  0.75           N  
ATOM    701  CA  SER A  44      14.769  -1.344  16.760  1.00  0.75           C  
ATOM    702  C   SER A  44      14.760  -2.831  16.441  1.00  0.75           C  
ATOM    703  O   SER A  44      14.199  -3.642  17.183  1.00  0.75           O  
ATOM    704  CB  SER A  44      15.318  -1.085  18.146  1.00  0.75           C  
ATOM    705  OG  SER A  44      16.448  -1.863  18.456  1.00  0.75           O  
ATOM    706  H   SER A  44      12.953  -0.503  17.569  1.00  0.75           H  
ATOM    707  HA  SER A  44      15.414  -0.865  16.027  1.00  0.75           H  
ATOM    708 1HB  SER A  44      15.572  -0.042  18.235  1.00  0.75           H  
ATOM    709 2HB  SER A  44      14.525  -1.280  18.869  1.00  0.75           H  
ATOM    710  HG  SER A  44      17.225  -1.388  18.085  1.00  0.75           H  
ATOM    711  N   LEU A  45      15.486  -3.231  15.396  1.00  0.76           N  
ATOM    712  CA  LEU A  45      15.438  -4.635  14.987  1.00  0.76           C  
ATOM    713  C   LEU A  45      16.089  -5.562  16.010  1.00  0.76           C  
ATOM    714  O   LEU A  45      15.800  -6.757  16.049  1.00  0.76           O  
ATOM    715  CB  LEU A  45      16.144  -4.861  13.644  1.00  0.76           C  
ATOM    716  CG  LEU A  45      15.308  -4.646  12.365  1.00  0.76           C  
ATOM    717  CD1 LEU A  45      14.969  -3.196  12.229  1.00  0.76           C  
ATOM    718  CD2 LEU A  45      16.073  -5.129  11.157  1.00  0.76           C  
ATOM    719  H   LEU A  45      16.019  -2.557  14.838  1.00  0.76           H  
ATOM    720  HA  LEU A  45      14.392  -4.922  14.881  1.00  0.76           H  
ATOM    721 1HB  LEU A  45      16.996  -4.182  13.591  1.00  0.76           H  
ATOM    722 2HB  LEU A  45      16.523  -5.881  13.624  1.00  0.76           H  
ATOM    723  HG  LEU A  45      14.376  -5.203  12.448  1.00  0.76           H  
ATOM    724 1HD1 LEU A  45      14.386  -3.041  11.335  1.00  0.76           H  
ATOM    725 2HD1 LEU A  45      14.410  -2.855  13.100  1.00  0.76           H  
ATOM    726 3HD1 LEU A  45      15.868  -2.652  12.142  1.00  0.76           H  
ATOM    727 1HD2 LEU A  45      15.464  -4.978  10.271  1.00  0.76           H  
ATOM    728 2HD2 LEU A  45      16.991  -4.576  11.060  1.00  0.76           H  
ATOM    729 3HD2 LEU A  45      16.297  -6.188  11.268  1.00  0.76           H  
ATOM    730  N   SER A  46      16.983  -5.013  16.825  1.00  0.77           N  
ATOM    731  CA  SER A  46      17.685  -5.795  17.829  1.00  0.77           C  
ATOM    732  C   SER A  46      16.982  -5.864  19.191  1.00  0.77           C  
ATOM    733  O   SER A  46      17.455  -6.578  20.079  1.00  0.77           O  
ATOM    734  CB  SER A  46      19.085  -5.240  18.015  1.00  0.77           C  
ATOM    735  OG  SER A  46      19.849  -5.397  16.846  1.00  0.77           O  
ATOM    736  H   SER A  46      17.168  -4.023  16.748  1.00  0.77           H  
ATOM    737  HA  SER A  46      17.775  -6.814  17.452  1.00  0.77           H  
ATOM    738 1HB  SER A  46      19.023  -4.178  18.276  1.00  0.77           H  
ATOM    739 2HB  SER A  46      19.570  -5.752  18.844  1.00  0.77           H  
ATOM    740  HG  SER A  46      19.852  -6.342  16.662  1.00  0.77           H  
ATOM    741  N   SER A  47      15.895  -5.103  19.391  1.00  0.77           N  
ATOM    742  CA  SER A  47      15.238  -5.130  20.704  1.00  0.77           C  
ATOM    743  C   SER A  47      13.714  -5.136  20.665  1.00  0.77           C  
ATOM    744  O   SER A  47      13.067  -5.536  21.633  1.00  0.77           O  
ATOM    745  CB  SER A  47      15.652  -3.925  21.519  1.00  0.77           C  
ATOM    746  OG  SER A  47      15.177  -2.742  20.923  1.00  0.77           O  
ATOM    747  H   SER A  47      15.512  -4.542  18.633  1.00  0.77           H  
ATOM    748  HA  SER A  47      15.557  -6.033  21.224  1.00  0.77           H  
ATOM    749 1HB  SER A  47      15.249  -4.015  22.526  1.00  0.77           H  
ATOM    750 2HB  SER A  47      16.737  -3.888  21.599  1.00  0.77           H  
ATOM    751  HG  SER A  47      15.761  -2.571  20.142  1.00  0.77           H  
ATOM    752  N   GLY A  48      13.134  -4.648  19.576  1.00  0.77           N  
ATOM    753  CA  GLY A  48      11.696  -4.486  19.459  1.00  0.77           C  
ATOM    754  C   GLY A  48      11.204  -3.143  20.016  1.00  0.77           C  
ATOM    755  O   GLY A  48      10.014  -2.828  19.916  1.00  0.77           O  
ATOM    756  H   GLY A  48      13.690  -4.338  18.791  1.00  0.77           H  
ATOM    757 1HA  GLY A  48      11.420  -4.562  18.407  1.00  0.77           H  
ATOM    758 2HA  GLY A  48      11.197  -5.302  19.979  1.00  0.77           H  
ATOM    759  N   LYS A  49      12.092  -2.344  20.622  1.00  0.75           N  
ATOM    760  CA  LYS A  49      11.630  -1.071  21.160  1.00  0.75           C  
ATOM    761  C   LYS A  49      11.110  -0.174  20.057  1.00  0.75           C  
ATOM    762  O   LYS A  49      11.738  -0.040  19.002  1.00  0.75           O  
ATOM    763  CB  LYS A  49      12.699  -0.321  21.953  1.00  0.75           C  
ATOM    764  CG  LYS A  49      12.134   0.983  22.580  1.00  0.75           C  
ATOM    765  CD  LYS A  49      13.101   1.716  23.475  1.00  0.75           C  
ATOM    766  CE  LYS A  49      12.467   3.039  23.950  1.00  0.75           C  
ATOM    767  NZ  LYS A  49      11.307   2.833  24.862  1.00  0.75           N  
ATOM    768  H   LYS A  49      13.077  -2.606  20.708  1.00  0.75           H  
ATOM    769  HA  LYS A  49      10.799  -1.270  21.838  1.00  0.75           H  
ATOM    770 1HB  LYS A  49      13.086  -0.958  22.749  1.00  0.75           H  
ATOM    771 2HB  LYS A  49      13.533  -0.061  21.296  1.00  0.75           H  
ATOM    772 1HG  LYS A  49      11.867   1.677  21.780  1.00  0.75           H  
ATOM    773 2HG  LYS A  49      11.232   0.754  23.145  1.00  0.75           H  
ATOM    774 1HD  LYS A  49      13.347   1.101  24.341  1.00  0.75           H  
ATOM    775 2HD  LYS A  49      14.018   1.932  22.927  1.00  0.75           H  
ATOM    776 1HE  LYS A  49      13.222   3.637  24.461  1.00  0.75           H  
ATOM    777 2HE  LYS A  49      12.110   3.583  23.077  1.00  0.75           H  
ATOM    778 1HZ  LYS A  49      10.930   3.739  25.122  1.00  0.75           H  
ATOM    779 2HZ  LYS A  49      10.594   2.301  24.386  1.00  0.75           H  
ATOM    780 3HZ  LYS A  49      11.600   2.342  25.688  1.00  0.75           H  
ATOM    781  N   THR A  50       9.965   0.453  20.297  1.00  0.74           N  
ATOM    782  CA  THR A  50       9.432   1.385  19.321  1.00  0.74           C  
ATOM    783  C   THR A  50       9.478   2.768  19.970  1.00  0.74           C  
ATOM    784  O   THR A  50       9.114   2.917  21.139  1.00  0.74           O  
ATOM    785  CB  THR A  50       7.993   1.025  18.910  1.00  0.74           C  
ATOM    786  OG1 THR A  50       7.970  -0.325  18.393  1.00  0.74           O  
ATOM    787  CG2 THR A  50       7.524   1.970  17.791  1.00  0.74           C  
ATOM    788  H   THR A  50       9.470   0.287  21.160  1.00  0.74           H  
ATOM    789  HA  THR A  50      10.060   1.394  18.443  1.00  0.74           H  
ATOM    790  HB  THR A  50       7.328   1.101  19.765  1.00  0.74           H  
ATOM    791  HG1 THR A  50       8.172  -0.949  19.110  1.00  0.74           H  
ATOM    792 1HG2 THR A  50       6.513   1.706  17.485  1.00  0.74           H  
ATOM    793 2HG2 THR A  50       7.529   3.001  18.142  1.00  0.74           H  
ATOM    794 3HG2 THR A  50       8.195   1.880  16.936  1.00  0.74           H  
ATOM    795  N   GLY A  51       9.959   3.758  19.229  1.00  0.73           N  
ATOM    796  CA  GLY A  51      10.074   5.121  19.751  1.00  0.73           C  
ATOM    797  C   GLY A  51      10.712   6.060  18.737  1.00  0.73           C  
ATOM    798  O   GLY A  51      10.970   5.680  17.596  1.00  0.73           O  
ATOM    799  H   GLY A  51      10.248   3.546  18.274  1.00  0.73           H  
ATOM    800 1HA  GLY A  51       9.086   5.494  20.022  1.00  0.73           H  
ATOM    801 2HA  GLY A  51      10.670   5.113  20.665  1.00  0.73           H  
ATOM    802  N   CYS A  52      10.952   7.299  19.138  1.00  0.73           N  
ATOM    803  CA  CYS A  52      11.501   8.277  18.219  1.00  0.73           C  
ATOM    804  C   CYS A  52      13.027   8.315  18.106  1.00  0.73           C  
ATOM    805  O   CYS A  52      13.770   8.170  19.085  1.00  0.73           O  
ATOM    806  CB  CYS A  52      11.011   9.667  18.592  1.00  0.73           C  
ATOM    807  SG  CYS A  52       9.235   9.857  18.455  1.00  0.73           S  
ATOM    808  H   CYS A  52      10.711   7.580  20.081  1.00  0.73           H  
ATOM    809  HA  CYS A  52      11.096   8.044  17.248  1.00  0.73           H  
ATOM    810 1HB  CYS A  52      11.303   9.908  19.618  1.00  0.73           H  
ATOM    811 2HB  CYS A  52      11.481  10.391  17.942  1.00  0.73           H  
ATOM    812  HG  CYS A  52       8.963   9.159  19.567  1.00  0.73           H  
ATOM    813  N   ILE A  53      13.480   8.537  16.880  1.00  0.73           N  
ATOM    814  CA  ILE A  53      14.883   8.710  16.549  1.00  0.73           C  
ATOM    815  C   ILE A  53      15.132  10.035  15.822  1.00  0.73           C  
ATOM    816  O   ILE A  53      14.465  10.297  14.821  1.00  0.73           O  
ATOM    817  CB  ILE A  53      15.375   7.556  15.662  1.00  0.73           C  
ATOM    818  CG1 ILE A  53      15.267   6.228  16.385  1.00  0.73           C  
ATOM    819  CG2 ILE A  53      16.726   7.809  15.125  1.00  0.73           C  
ATOM    820  CD1 ILE A  53      15.704   5.077  15.531  1.00  0.73           C  
ATOM    821  H   ILE A  53      12.787   8.583  16.131  1.00  0.73           H  
ATOM    822  HA  ILE A  53      15.451   8.664  17.471  1.00  0.73           H  
ATOM    823  HB  ILE A  53      14.695   7.473  14.811  1.00  0.73           H  
ATOM    824 1HG1 ILE A  53      15.850   6.247  17.289  1.00  0.73           H  
ATOM    825 2HG1 ILE A  53      14.224   6.064  16.657  1.00  0.73           H  
ATOM    826 1HG2 ILE A  53      16.999   6.990  14.488  1.00  0.73           H  
ATOM    827 2HG2 ILE A  53      16.718   8.718  14.554  1.00  0.73           H  
ATOM    828 3HG2 ILE A  53      17.421   7.903  15.919  1.00  0.73           H  
ATOM    829 1HD1 ILE A  53      15.578   4.164  16.084  1.00  0.73           H  
ATOM    830 2HD1 ILE A  53      15.115   5.038  14.628  1.00  0.73           H  
ATOM    831 3HD1 ILE A  53      16.755   5.198  15.264  1.00  0.73           H  
ATOM    832  N   PRO A  54      15.996  10.944  16.309  1.00  0.72           N  
ATOM    833  CA  PRO A  54      16.310  12.160  15.589  1.00  0.72           C  
ATOM    834  C   PRO A  54      16.888  11.678  14.262  1.00  0.72           C  
ATOM    835  O   PRO A  54      17.798  10.838  14.261  1.00  0.72           O  
ATOM    836  CB  PRO A  54      17.340  12.839  16.475  1.00  0.72           C  
ATOM    837  CG  PRO A  54      17.115  12.246  17.864  1.00  0.72           C  
ATOM    838  CD  PRO A  54      16.668  10.805  17.617  1.00  0.72           C  
ATOM    839  HA  PRO A  54      15.416  12.777  15.450  1.00  0.72           H  
ATOM    840 1HB  PRO A  54      18.293  12.724  16.076  1.00  0.72           H  
ATOM    841 2HB  PRO A  54      17.144  13.922  16.472  1.00  0.72           H  
ATOM    842 1HG  PRO A  54      18.056  12.295  18.422  1.00  0.72           H  
ATOM    843 2HG  PRO A  54      16.391  12.824  18.435  1.00  0.72           H  
ATOM    844 1HD  PRO A  54      17.530  10.118  17.556  1.00  0.72           H  
ATOM    845 2HD  PRO A  54      15.958  10.530  18.418  1.00  0.72           H  
ATOM    846  N   SER A  55      16.495  12.285  13.159  1.00  0.71           N  
ATOM    847  CA  SER A  55      16.943  11.824  11.843  1.00  0.71           C  
ATOM    848  C   SER A  55      18.454  11.899  11.604  1.00  0.71           C  
ATOM    849  O   SER A  55      19.005  11.131  10.817  1.00  0.71           O  
ATOM    850  CB  SER A  55      16.238  12.632  10.775  1.00  0.71           C  
ATOM    851  OG  SER A  55      16.671  13.965  10.774  1.00  0.71           O  
ATOM    852  H   SER A  55      15.788  13.015  13.226  1.00  0.71           H  
ATOM    853  HA  SER A  55      16.636  10.781  11.740  1.00  0.71           H  
ATOM    854 1HB  SER A  55      16.424  12.191   9.806  1.00  0.71           H  
ATOM    855 2HB  SER A  55      15.164  12.599  10.960  1.00  0.71           H  
ATOM    856  HG  SER A  55      17.523  13.967  10.322  1.00  0.71           H  
ATOM    857  N   ASN A  56      19.145  12.752  12.350  1.00  0.70           N  
ATOM    858  CA  ASN A  56      20.579  12.964  12.160  1.00  0.70           C  
ATOM    859  C   ASN A  56      21.454  11.823  12.679  1.00  0.70           C  
ATOM    860  O   ASN A  56      22.665  11.807  12.449  1.00  0.70           O  
ATOM    861  CB  ASN A  56      20.991  14.269  12.809  1.00  0.70           C  
ATOM    862  CG  ASN A  56      20.477  15.474  12.067  1.00  0.70           C  
ATOM    863  OD1 ASN A  56      20.169  15.413  10.869  1.00  0.70           O  
ATOM    864  ND2 ASN A  56      20.380  16.580  12.761  1.00  0.70           N  
ATOM    865  H   ASN A  56      18.638  13.310  13.024  1.00  0.70           H  
ATOM    866  HA  ASN A  56      20.766  13.040  11.088  1.00  0.70           H  
ATOM    867 1HB  ASN A  56      20.616  14.295  13.834  1.00  0.70           H  
ATOM    868 2HB  ASN A  56      22.078  14.321  12.858  1.00  0.70           H  
ATOM    869 1HD2 ASN A  56      20.046  17.416  12.325  1.00  0.70           H  
ATOM    870 2HD2 ASN A  56      20.642  16.590  13.726  1.00  0.70           H  
ATOM    871  N   TYR A  57      20.856  10.875  13.390  1.00  0.71           N  
ATOM    872  CA  TYR A  57      21.611   9.759  13.919  1.00  0.71           C  
ATOM    873  C   TYR A  57      21.561   8.507  13.075  1.00  0.71           C  
ATOM    874  O   TYR A  57      22.210   7.527  13.441  1.00  0.71           O  
ATOM    875  CB  TYR A  57      21.096   9.445  15.298  1.00  0.71           C  
ATOM    876  CG  TYR A  57      21.463  10.460  16.294  1.00  0.71           C  
ATOM    877  CD1 TYR A  57      20.758  11.587  16.337  1.00  0.71           C  
ATOM    878  CD2 TYR A  57      22.477  10.235  17.187  1.00  0.71           C  
ATOM    879  CE1 TYR A  57      21.045  12.569  17.260  1.00  0.71           C  
ATOM    880  CE2 TYR A  57      22.793  11.188  18.120  1.00  0.71           C  
ATOM    881  CZ  TYR A  57      22.080  12.366  18.156  1.00  0.71           C  
ATOM    882  OH  TYR A  57      22.388  13.332  19.086  1.00  0.71           O  
ATOM    883  H   TYR A  57      19.848  10.919  13.565  1.00  0.71           H  
ATOM    884  HA  TYR A  57      22.653  10.062  13.994  1.00  0.71           H  
ATOM    885 1HB  TYR A  57      20.006   9.372  15.263  1.00  0.71           H  
ATOM    886 2HB  TYR A  57      21.503   8.494  15.620  1.00  0.71           H  
ATOM    887  HD1 TYR A  57      19.976  11.701  15.613  1.00  0.71           H  
ATOM    888  HD2 TYR A  57      23.025   9.301  17.163  1.00  0.71           H  
ATOM    889  HE1 TYR A  57      20.469  13.494  17.277  1.00  0.71           H  
ATOM    890  HE2 TYR A  57      23.602  11.007  18.829  1.00  0.71           H  
ATOM    891  HH  TYR A  57      23.063  12.992  19.680  1.00  0.71           H  
ATOM    892  N   VAL A  58      20.809   8.524  11.963  1.00  0.74           N  
ATOM    893  CA  VAL A  58      20.665   7.334  11.114  1.00  0.74           C  
ATOM    894  C   VAL A  58      20.842   7.596   9.605  1.00  0.74           C  
ATOM    895  O   VAL A  58      20.681   8.721   9.132  1.00  0.74           O  
ATOM    896  CB  VAL A  58      19.282   6.665  11.339  1.00  0.74           C  
ATOM    897  CG1 VAL A  58      19.095   6.170  12.781  1.00  0.74           C  
ATOM    898  CG2 VAL A  58      18.179   7.657  11.002  1.00  0.74           C  
ATOM    899  H   VAL A  58      20.313   9.381  11.696  1.00  0.74           H  
ATOM    900  HA  VAL A  58      21.424   6.621  11.416  1.00  0.74           H  
ATOM    901  HB  VAL A  58      19.224   5.818  10.704  1.00  0.74           H  
ATOM    902 1HG1 VAL A  58      18.119   5.693  12.870  1.00  0.74           H  
ATOM    903 2HG1 VAL A  58      19.847   5.455  13.023  1.00  0.74           H  
ATOM    904 3HG1 VAL A  58      19.155   7.004  13.472  1.00  0.74           H  
ATOM    905 1HG2 VAL A  58      17.209   7.176  11.130  1.00  0.74           H  
ATOM    906 2HG2 VAL A  58      18.247   8.522  11.666  1.00  0.74           H  
ATOM    907 3HG2 VAL A  58      18.293   7.987   9.971  1.00  0.74           H  
ATOM    908  N   ALA A  59      21.081   6.527   8.834  1.00  0.80           N  
ATOM    909  CA  ALA A  59      21.115   6.634   7.366  1.00  0.80           C  
ATOM    910  C   ALA A  59      20.578   5.346   6.733  1.00  0.80           C  
ATOM    911  O   ALA A  59      20.710   4.287   7.330  1.00  0.80           O  
ATOM    912  CB  ALA A  59      22.525   6.888   6.881  1.00  0.80           C  
ATOM    913  H   ALA A  59      21.278   5.641   9.300  1.00  0.80           H  
ATOM    914  HA  ALA A  59      20.486   7.470   7.091  1.00  0.80           H  
ATOM    915 1HB  ALA A  59      22.544   6.983   5.800  1.00  0.80           H  
ATOM    916 2HB  ALA A  59      22.897   7.794   7.316  1.00  0.80           H  
ATOM    917 3HB  ALA A  59      23.140   6.072   7.165  1.00  0.80           H  
ATOM    918  N   PRO A  60      19.983   5.370   5.525  1.00  0.93           N  
ATOM    919  CA  PRO A  60      19.407   4.201   4.887  1.00  0.93           C  
ATOM    920  C   PRO A  60      20.447   3.114   4.757  1.00  0.93           C  
ATOM    921  O   PRO A  60      21.587   3.397   4.375  1.00  0.93           O  
ATOM    922  CB  PRO A  60      19.005   4.727   3.506  1.00  0.93           C  
ATOM    923  CG  PRO A  60      18.804   6.207   3.694  1.00  0.93           C  
ATOM    924  CD  PRO A  60      19.859   6.615   4.715  1.00  0.93           C  
ATOM    925  HA  PRO A  60      18.527   3.853   5.450  1.00  0.93           H  
ATOM    926 1HB  PRO A  60      19.787   4.493   2.773  1.00  0.93           H  
ATOM    927 2HB  PRO A  60      18.090   4.217   3.169  1.00  0.93           H  
ATOM    928 1HG  PRO A  60      18.936   6.724   2.731  1.00  0.93           H  
ATOM    929 2HG  PRO A  60      17.780   6.407   4.013  1.00  0.93           H  
ATOM    930 1HD  PRO A  60      20.802   6.851   4.213  1.00  0.93           H  
ATOM    931 2HD  PRO A  60      19.470   7.458   5.266  1.00  0.93           H  
ATOM    932  N   VAL A  61      20.035   1.860   4.929  1.00  1.14           N  
ATOM    933  CA  VAL A  61      20.977   0.744   4.811  1.00  1.14           C  
ATOM    934  C   VAL A  61      21.673   0.775   3.454  1.00  1.14           C  
ATOM    935  O   VAL A  61      22.895   0.629   3.352  1.00  1.14           O  
ATOM    936  CB  VAL A  61      20.244  -0.615   4.913  1.00  1.14           C  
ATOM    937  CG1 VAL A  61      21.206  -1.741   4.563  1.00  1.14           C  
ATOM    938  CG2 VAL A  61      19.688  -0.849   6.293  1.00  1.14           C  
ATOM    939  H   VAL A  61      19.068   1.692   5.221  1.00  1.14           H  
ATOM    940  HA  VAL A  61      21.722   0.827   5.601  1.00  1.14           H  
ATOM    941  HB  VAL A  61      19.427  -0.619   4.188  1.00  1.14           H  
ATOM    942 1HG1 VAL A  61      20.683  -2.692   4.605  1.00  1.14           H  
ATOM    943 2HG1 VAL A  61      21.598  -1.590   3.552  1.00  1.14           H  
ATOM    944 3HG1 VAL A  61      22.033  -1.749   5.270  1.00  1.14           H  
ATOM    945 1HG2 VAL A  61      19.165  -1.802   6.318  1.00  1.14           H  
ATOM    946 2HG2 VAL A  61      20.478  -0.876   6.980  1.00  1.14           H  
ATOM    947 3HG2 VAL A  61      19.016  -0.062   6.551  1.00  1.14           H  
ATOM    948  N   ASP A  62      20.894   1.036   2.410  1.00  1.47           N  
ATOM    949  CA  ASP A  62      21.386   1.079   1.037  1.00  1.47           C  
ATOM    950  C   ASP A  62      22.477   2.129   0.793  1.00  1.47           C  
ATOM    951  O   ASP A  62      23.233   2.017  -0.172  1.00  1.47           O  
ATOM    952  CB  ASP A  62      20.221   1.345   0.084  1.00  1.47           C  
ATOM    953  CG  ASP A  62      19.273   0.150  -0.066  1.00  1.47           C  
ATOM    954  OD1 ASP A  62      19.628  -0.933   0.337  1.00  1.47           O  
ATOM    955  OD2 ASP A  62      18.198   0.342  -0.577  1.00  1.47           O  
ATOM    956  H   ASP A  62      19.909   1.180   2.581  1.00  1.47           H  
ATOM    957  HA  ASP A  62      21.808   0.100   0.804  1.00  1.47           H  
ATOM    958 1HB  ASP A  62      19.650   2.202   0.442  1.00  1.47           H  
ATOM    959 2HB  ASP A  62      20.613   1.605  -0.899  1.00  1.47           H  
ATOM    960  N   SER A  63      22.532   3.183   1.614  1.00  1.91           N  
ATOM    961  CA  SER A  63      23.529   4.227   1.425  1.00  1.91           C  
ATOM    962  C   SER A  63      24.838   3.895   2.136  1.00  1.91           C  
ATOM    963  O   SER A  63      25.828   4.616   1.994  1.00  1.91           O  
ATOM    964  CB  SER A  63      23.006   5.566   1.917  1.00  1.91           C  
ATOM    965  OG  SER A  63      22.862   5.598   3.313  1.00  1.91           O  
ATOM    966  H   SER A  63      21.929   3.239   2.431  1.00  1.91           H  
ATOM    967  HA  SER A  63      23.737   4.314   0.359  1.00  1.91           H  
ATOM    968 1HB  SER A  63      23.677   6.361   1.600  1.00  1.91           H  
ATOM    969 2HB  SER A  63      22.038   5.753   1.455  1.00  1.91           H  
ATOM    970  HG  SER A  63      22.498   4.721   3.582  1.00  1.91           H  
ATOM    971  N   LEU A  64      24.824   2.836   2.947  1.00  2.43           N  
ATOM    972  CA  LEU A  64      25.981   2.477   3.744  1.00  2.43           C  
ATOM    973  C   LEU A  64      26.655   1.179   3.292  1.00  2.43           C  
ATOM    974  O   LEU A  64      27.887   1.107   3.249  1.00  2.43           O  
ATOM    975  CB  LEU A  64      25.527   2.347   5.191  1.00  2.43           C  
ATOM    976  CG  LEU A  64      24.946   3.626   5.807  1.00  2.43           C  
ATOM    977  CD1 LEU A  64      24.473   3.290   7.153  1.00  2.43           C  
ATOM    978  CD2 LEU A  64      25.989   4.724   5.831  1.00  2.43           C  
ATOM    979  H   LEU A  64      23.997   2.250   3.012  1.00  2.43           H  
ATOM    980  HA  LEU A  64      26.709   3.280   3.674  1.00  2.43           H  
ATOM    981 1HB  LEU A  64      24.753   1.576   5.240  1.00  2.43           H  
ATOM    982 2HB  LEU A  64      26.372   2.027   5.797  1.00  2.43           H  
ATOM    983  HG  LEU A  64      24.085   3.961   5.224  1.00  2.43           H  
ATOM    984 1HD1 LEU A  64      24.026   4.139   7.639  1.00  2.43           H  
ATOM    985 2HD1 LEU A  64      23.736   2.520   7.020  1.00  2.43           H  
ATOM    986 3HD1 LEU A  64      25.297   2.926   7.762  1.00  2.43           H  
ATOM    987 1HD2 LEU A  64      25.561   5.622   6.274  1.00  2.43           H  
ATOM    988 2HD2 LEU A  64      26.848   4.403   6.419  1.00  2.43           H  
ATOM    989 3HD2 LEU A  64      26.307   4.943   4.809  1.00  2.43           H  
ATOM    990  N   GLU A  65      25.855   0.161   2.962  1.00  2.98           N  
ATOM    991  CA  GLU A  65      26.406  -1.140   2.583  1.00  2.98           C  
ATOM    992  C   GLU A  65      25.395  -1.998   1.821  1.00  2.98           C  
ATOM    993  O   GLU A  65      25.649  -2.377   0.675  1.00  2.98           O  
ATOM    994  OXT GLU A  65      24.534  -2.591   2.469  1.00  2.98           O  
ATOM    995  CB  GLU A  65      26.894  -1.894   3.833  1.00  2.98           C  
ATOM    996  CG  GLU A  65      27.585  -3.232   3.549  1.00  2.98           C  
ATOM    997  CD  GLU A  65      28.130  -3.913   4.798  1.00  2.98           C  
ATOM    998  OE1 GLU A  65      27.979  -3.375   5.871  1.00  2.98           O  
ATOM    999  OE2 GLU A  65      28.702  -4.971   4.667  1.00  2.98           O  
ATOM   1000  H   GLU A  65      24.843   0.291   3.006  1.00  2.98           H  
ATOM   1001  HA  GLU A  65      27.260  -0.970   1.927  1.00  2.98           H  
ATOM   1002 1HB  GLU A  65      27.599  -1.272   4.384  1.00  2.98           H  
ATOM   1003 2HB  GLU A  65      26.047  -2.087   4.492  1.00  2.98           H  
ATOM   1004 1HG  GLU A  65      26.872  -3.900   3.069  1.00  2.98           H  
ATOM   1005 2HG  GLU A  65      28.404  -3.059   2.851  1.00  2.98           H  
ENDMDL

REMARK ID 191427 DOMAINID 187361 MODEL 3 2022-01-22_00000046_1_11
MODEL     3
ATOM      1  N   MET A   1       1.599   0.569   0.916  1.00  4.70           N  
ATOM      2  CA  MET A   1       2.594   0.539  -0.149  1.00  4.70           C  
ATOM      3  C   MET A   1       3.716   1.535   0.104  1.00  4.70           C  
ATOM      4  O   MET A   1       3.480   2.727   0.292  1.00  4.70           O  
ATOM      5  CB  MET A   1       1.927   0.784  -1.503  1.00  4.70           C  
ATOM      6  CG  MET A   1       2.881   0.759  -2.687  1.00  4.70           C  
ATOM      7  SD  MET A   1       3.646  -0.854  -2.955  1.00  4.70           S  
ATOM      8  CE  MET A   1       5.112  -0.403  -3.875  1.00  4.70           C  
ATOM      9 1H   MET A   1       1.269  -0.368   1.097  1.00  4.70           H  
ATOM     10 2H   MET A   1       2.019   0.946   1.753  1.00  4.70           H  
ATOM     11 3H   MET A   1       0.824   1.152   0.636  1.00  4.70           H  
ATOM     12  HA  MET A   1       3.041  -0.454  -0.168  1.00  4.70           H  
ATOM     13 1HB  MET A   1       1.162   0.028  -1.672  1.00  4.70           H  
ATOM     14 2HB  MET A   1       1.432   1.756  -1.492  1.00  4.70           H  
ATOM     15 1HG  MET A   1       2.327   1.022  -3.588  1.00  4.70           H  
ATOM     16 2HG  MET A   1       3.643   1.492  -2.551  1.00  4.70           H  
ATOM     17 1HE  MET A   1       5.682  -1.302  -4.113  1.00  4.70           H  
ATOM     18 2HE  MET A   1       4.832   0.110  -4.802  1.00  4.70           H  
ATOM     19 3HE  MET A   1       5.709   0.244  -3.276  1.00  4.70           H  
ATOM     20  N   ILE A   2       4.947   1.027   0.102  1.00  3.70           N  
ATOM     21  CA  ILE A   2       6.166   1.816   0.325  1.00  3.70           C  
ATOM     22  C   ILE A   2       6.440   2.925  -0.709  1.00  3.70           C  
ATOM     23  O   ILE A   2       7.133   3.894  -0.406  1.00  3.70           O  
ATOM     24  CB  ILE A   2       7.386   0.889   0.440  1.00  3.70           C  
ATOM     25  CG1 ILE A   2       8.569   1.655   1.037  1.00  3.70           C  
ATOM     26  CG2 ILE A   2       7.738   0.322  -0.886  1.00  3.70           C  
ATOM     27  CD1 ILE A   2       9.727   0.768   1.441  1.00  3.70           C  
ATOM     28  H   ILE A   2       5.059   0.035  -0.063  1.00  3.70           H  
ATOM     29  HA  ILE A   2       6.055   2.309   1.292  1.00  3.70           H  
ATOM     30  HB  ILE A   2       7.149   0.074   1.123  1.00  3.70           H  
ATOM     31 1HG1 ILE A   2       8.928   2.376   0.300  1.00  3.70           H  
ATOM     32 2HG1 ILE A   2       8.228   2.201   1.917  1.00  3.70           H  
ATOM     33 1HG2 ILE A   2       8.595  -0.342  -0.780  1.00  3.70           H  
ATOM     34 2HG2 ILE A   2       6.895  -0.236  -1.278  1.00  3.70           H  
ATOM     35 3HG2 ILE A   2       7.995   1.135  -1.552  1.00  3.70           H  
ATOM     36 1HD1 ILE A   2      10.528   1.383   1.853  1.00  3.70           H  
ATOM     37 2HD1 ILE A   2       9.394   0.052   2.193  1.00  3.70           H  
ATOM     38 3HD1 ILE A   2      10.096   0.232   0.567  1.00  3.70           H  
ATOM     39  N   GLY A   3       5.922   2.775  -1.930  1.00  2.74           N  
ATOM     40  CA  GLY A   3       6.110   3.784  -2.970  1.00  2.74           C  
ATOM     41  C   GLY A   3       7.037   3.403  -4.134  1.00  2.74           C  
ATOM     42  O   GLY A   3       7.381   4.264  -4.955  1.00  2.74           O  
ATOM     43  H   GLY A   3       5.368   1.959  -2.121  1.00  2.74           H  
ATOM     44 1HA  GLY A   3       5.131   4.038  -3.377  1.00  2.74           H  
ATOM     45 2HA  GLY A   3       6.485   4.696  -2.508  1.00  2.74           H  
ATOM     46  N   VAL A   4       7.408   2.127  -4.256  1.00  1.97           N  
ATOM     47  CA  VAL A   4       8.266   1.758  -5.375  1.00  1.97           C  
ATOM     48  C   VAL A   4       7.592   2.168  -6.660  1.00  1.97           C  
ATOM     49  O   VAL A   4       6.419   1.861  -6.891  1.00  1.97           O  
ATOM     50  CB  VAL A   4       8.555   0.247  -5.425  1.00  1.97           C  
ATOM     51  CG1 VAL A   4       9.299  -0.086  -6.700  1.00  1.97           C  
ATOM     52  CG2 VAL A   4       9.393  -0.139  -4.249  1.00  1.97           C  
ATOM     53  H   VAL A   4       7.127   1.443  -3.578  1.00  1.97           H  
ATOM     54  HA  VAL A   4       9.208   2.291  -5.280  1.00  1.97           H  
ATOM     55  HB  VAL A   4       7.624  -0.306  -5.421  1.00  1.97           H  
ATOM     56 1HG1 VAL A   4       9.505  -1.156  -6.730  1.00  1.97           H  
ATOM     57 2HG1 VAL A   4       8.698   0.183  -7.566  1.00  1.97           H  
ATOM     58 3HG1 VAL A   4      10.234   0.473  -6.718  1.00  1.97           H  
ATOM     59 1HG2 VAL A   4       9.607  -1.207  -4.287  1.00  1.97           H  
ATOM     60 2HG2 VAL A   4      10.322   0.420  -4.275  1.00  1.97           H  
ATOM     61 3HG2 VAL A   4       8.868   0.088  -3.355  1.00  1.97           H  
ATOM     62  N   THR A   5       8.349   2.881  -7.476  1.00  1.42           N  
ATOM     63  CA  THR A   5       7.825   3.439  -8.708  1.00  1.42           C  
ATOM     64  C   THR A   5       8.650   3.003  -9.903  1.00  1.42           C  
ATOM     65  O   THR A   5       9.872   2.916  -9.819  1.00  1.42           O  
ATOM     66  CB  THR A   5       7.767   4.972  -8.598  1.00  1.42           C  
ATOM     67  OG1 THR A   5       6.915   5.343  -7.475  1.00  1.42           O  
ATOM     68  CG2 THR A   5       7.183   5.579  -9.888  1.00  1.42           C  
ATOM     69  H   THR A   5       9.314   3.052  -7.185  1.00  1.42           H  
ATOM     70  HA  THR A   5       6.810   3.071  -8.853  1.00  1.42           H  
ATOM     71  HB  THR A   5       8.769   5.360  -8.426  1.00  1.42           H  
ATOM     72  HG1 THR A   5       7.221   4.912  -6.622  1.00  1.42           H  
ATOM     73 1HG2 THR A   5       7.140   6.663  -9.793  1.00  1.42           H  
ATOM     74 2HG2 THR A   5       7.805   5.324 -10.742  1.00  1.42           H  
ATOM     75 3HG2 THR A   5       6.180   5.191 -10.048  1.00  1.42           H  
ATOM     76  N   LEU A   6       7.989   2.653 -11.003  1.00  1.07           N  
ATOM     77  CA  LEU A   6       8.746   2.194 -12.161  1.00  1.07           C  
ATOM     78  C   LEU A   6       9.074   3.274 -13.180  1.00  1.07           C  
ATOM     79  O   LEU A   6       8.206   4.007 -13.672  1.00  1.07           O  
ATOM     80  CB  LEU A   6       8.032   1.033 -12.841  1.00  1.07           C  
ATOM     81  CG  LEU A   6       8.336  -0.341 -12.241  1.00  1.07           C  
ATOM     82  CD1 LEU A   6       7.821  -0.427 -10.788  1.00  1.07           C  
ATOM     83  CD2 LEU A   6       7.714  -1.409 -13.115  1.00  1.07           C  
ATOM     84  H   LEU A   6       6.982   2.720 -11.037  1.00  1.07           H  
ATOM     85  HA  LEU A   6       9.691   1.801 -11.797  1.00  1.07           H  
ATOM     86 1HB  LEU A   6       6.958   1.200 -12.795  1.00  1.07           H  
ATOM     87 2HB  LEU A   6       8.334   1.011 -13.885  1.00  1.07           H  
ATOM     88  HG  LEU A   6       9.408  -0.480 -12.223  1.00  1.07           H  
ATOM     89 1HD1 LEU A   6       8.057  -1.404 -10.375  1.00  1.07           H  
ATOM     90 2HD1 LEU A   6       8.298   0.326 -10.187  1.00  1.07           H  
ATOM     91 3HD1 LEU A   6       6.744  -0.280 -10.771  1.00  1.07           H  
ATOM     92 1HD2 LEU A   6       7.947  -2.392 -12.707  1.00  1.07           H  
ATOM     93 2HD2 LEU A   6       6.633  -1.274 -13.143  1.00  1.07           H  
ATOM     94 3HD2 LEU A   6       8.118  -1.328 -14.125  1.00  1.07           H  
ATOM     95  N   PHE A   7      10.373   3.334 -13.448  1.00  0.85           N  
ATOM     96  CA  PHE A   7      11.083   4.246 -14.338  1.00  0.85           C  
ATOM     97  C   PHE A   7      11.827   3.555 -15.465  1.00  0.85           C  
ATOM     98  O   PHE A   7      12.240   2.407 -15.340  1.00  0.85           O  
ATOM     99  CB  PHE A   7      12.029   5.102 -13.518  1.00  0.85           C  
ATOM    100  CG  PHE A   7      11.367   6.220 -12.766  1.00  0.85           C  
ATOM    101  CD1 PHE A   7      10.665   6.053 -11.598  1.00  0.85           C  
ATOM    102  CD2 PHE A   7      11.540   7.490 -13.231  1.00  0.85           C  
ATOM    103  CE1 PHE A   7      10.135   7.141 -10.942  1.00  0.85           C  
ATOM    104  CE2 PHE A   7      11.012   8.568 -12.595  1.00  0.85           C  
ATOM    105  CZ  PHE A   7      10.303   8.396 -11.444  1.00  0.85           C  
ATOM    106  H   PHE A   7      10.951   2.642 -12.965  1.00  0.85           H  
ATOM    107  HA  PHE A   7      10.345   4.900 -14.788  1.00  0.85           H  
ATOM    108 1HB  PHE A   7      12.558   4.471 -12.806  1.00  0.85           H  
ATOM    109 2HB  PHE A   7      12.757   5.523 -14.167  1.00  0.85           H  
ATOM    110  HD1 PHE A   7      10.525   5.056 -11.189  1.00  0.85           H  
ATOM    111  HD2 PHE A   7      12.120   7.630 -14.131  1.00  0.85           H  
ATOM    112  HE1 PHE A   7       9.586   7.006 -10.021  1.00  0.85           H  
ATOM    113  HE2 PHE A   7      11.168   9.566 -12.995  1.00  0.85           H  
ATOM    114  HZ  PHE A   7       9.885   9.256 -10.925  1.00  0.85           H  
ATOM    115  N   ILE A   8      11.998   4.252 -16.575  1.00  0.73           N  
ATOM    116  CA  ILE A   8      12.699   3.699 -17.720  1.00  0.73           C  
ATOM    117  C   ILE A   8      13.830   4.589 -18.184  1.00  0.73           C  
ATOM    118  O   ILE A   8      13.719   5.816 -18.191  1.00  0.73           O  
ATOM    119  CB  ILE A   8      11.700   3.468 -18.860  1.00  0.73           C  
ATOM    120  CG1 ILE A   8      12.352   2.796 -20.031  1.00  0.73           C  
ATOM    121  CG2 ILE A   8      11.058   4.789 -19.254  1.00  0.73           C  
ATOM    122  CD1 ILE A   8      11.345   2.210 -20.965  1.00  0.73           C  
ATOM    123  H   ILE A   8      11.615   5.183 -16.625  1.00  0.73           H  
ATOM    124  HA  ILE A   8      13.119   2.747 -17.435  1.00  0.73           H  
ATOM    125  HB  ILE A   8      10.948   2.800 -18.525  1.00  0.73           H  
ATOM    126 1HG1 ILE A   8      12.954   3.525 -20.577  1.00  0.73           H  
ATOM    127 2HG1 ILE A   8      13.001   1.999 -19.681  1.00  0.73           H  
ATOM    128 1HG2 ILE A   8      10.329   4.617 -20.041  1.00  0.73           H  
ATOM    129 2HG2 ILE A   8      10.561   5.220 -18.398  1.00  0.73           H  
ATOM    130 3HG2 ILE A   8      11.827   5.477 -19.607  1.00  0.73           H  
ATOM    131 1HD1 ILE A   8      11.858   1.735 -21.799  1.00  0.73           H  
ATOM    132 2HD1 ILE A   8      10.755   1.467 -20.432  1.00  0.73           H  
ATOM    133 3HD1 ILE A   8      10.694   2.988 -21.331  1.00  0.73           H  
ATOM    134  N   ALA A   9      14.952   3.960 -18.523  1.00  0.66           N  
ATOM    135  CA  ALA A   9      16.108   4.703 -18.980  1.00  0.66           C  
ATOM    136  C   ALA A   9      15.810   5.441 -20.259  1.00  0.66           C  
ATOM    137  O   ALA A   9      15.315   4.875 -21.239  1.00  0.66           O  
ATOM    138  CB  ALA A   9      17.293   3.780 -19.182  1.00  0.66           C  
ATOM    139  H   ALA A   9      14.985   2.942 -18.467  1.00  0.66           H  
ATOM    140  HA  ALA A   9      16.366   5.440 -18.232  1.00  0.66           H  
ATOM    141 1HB  ALA A   9      18.154   4.362 -19.515  1.00  0.66           H  
ATOM    142 2HB  ALA A   9      17.537   3.280 -18.274  1.00  0.66           H  
ATOM    143 3HB  ALA A   9      17.044   3.049 -19.920  1.00  0.66           H  
ATOM    144  N   LEU A  10      16.245   6.679 -20.271  1.00  0.63           N  
ATOM    145  CA  LEU A  10      16.167   7.565 -21.405  1.00  0.63           C  
ATOM    146  C   LEU A  10      17.508   7.553 -22.093  1.00  0.63           C  
ATOM    147  O   LEU A  10      17.600   7.580 -23.323  1.00  0.63           O  
ATOM    148  CB  LEU A  10      15.896   8.971 -20.916  1.00  0.63           C  
ATOM    149  CG  LEU A  10      14.653   9.174 -20.173  1.00  0.63           C  
ATOM    150  CD1 LEU A  10      14.648  10.618 -19.686  1.00  0.63           C  
ATOM    151  CD2 LEU A  10      13.483   8.832 -21.062  1.00  0.63           C  
ATOM    152  H   LEU A  10      16.628   7.042 -19.413  1.00  0.63           H  
ATOM    153  HA  LEU A  10      15.393   7.225 -22.091  1.00  0.63           H  
ATOM    154 1HB  LEU A  10      16.699   9.255 -20.249  1.00  0.63           H  
ATOM    155 2HB  LEU A  10      15.896   9.646 -21.770  1.00  0.63           H  
ATOM    156  HG  LEU A  10      14.632   8.527 -19.307  1.00  0.63           H  
ATOM    157 1HD1 LEU A  10      13.763  10.822 -19.115  1.00  0.63           H  
ATOM    158 2HD1 LEU A  10      15.526  10.786 -19.052  1.00  0.63           H  
ATOM    159 3HD1 LEU A  10      14.687  11.289 -20.542  1.00  0.63           H  
ATOM    160 1HD2 LEU A  10      12.565   8.980 -20.530  1.00  0.63           H  
ATOM    161 2HD2 LEU A  10      13.496   9.472 -21.943  1.00  0.63           H  
ATOM    162 3HD2 LEU A  10      13.556   7.784 -21.372  1.00  0.63           H  
ATOM    163  N   TYR A  11      18.555   7.529 -21.268  1.00  0.61           N  
ATOM    164  CA  TYR A  11      19.914   7.554 -21.779  1.00  0.61           C  
ATOM    165  C   TYR A  11      20.759   6.507 -21.075  1.00  0.61           C  
ATOM    166  O   TYR A  11      20.482   6.143 -19.933  1.00  0.61           O  
ATOM    167  CB  TYR A  11      20.537   8.934 -21.591  1.00  0.61           C  
ATOM    168  CG  TYR A  11      19.751  10.056 -22.213  1.00  0.61           C  
ATOM    169  CD1 TYR A  11      18.822  10.736 -21.439  1.00  0.61           C  
ATOM    170  CD2 TYR A  11      19.923  10.393 -23.542  1.00  0.61           C  
ATOM    171  CE1 TYR A  11      18.069  11.748 -21.984  1.00  0.61           C  
ATOM    172  CE2 TYR A  11      19.166  11.410 -24.095  1.00  0.61           C  
ATOM    173  CZ  TYR A  11      18.241  12.086 -23.319  1.00  0.61           C  
ATOM    174  OH  TYR A  11      17.486  13.096 -23.870  1.00  0.61           O  
ATOM    175  H   TYR A  11      18.383   7.515 -20.262  1.00  0.61           H  
ATOM    176  HA  TYR A  11      19.900   7.308 -22.840  1.00  0.61           H  
ATOM    177 1HB  TYR A  11      20.609   9.145 -20.541  1.00  0.61           H  
ATOM    178 2HB  TYR A  11      21.548   8.945 -22.001  1.00  0.61           H  
ATOM    179  HD1 TYR A  11      18.687  10.467 -20.394  1.00  0.61           H  
ATOM    180  HD2 TYR A  11      20.647   9.854 -24.153  1.00  0.61           H  
ATOM    181  HE1 TYR A  11      17.340  12.276 -21.367  1.00  0.61           H  
ATOM    182  HE2 TYR A  11      19.297  11.677 -25.144  1.00  0.61           H  
ATOM    183  HH  TYR A  11      17.727  13.207 -24.793  1.00  0.61           H  
ATOM    184  N   ASP A  12      21.792   6.028 -21.763  1.00  0.61           N  
ATOM    185  CA  ASP A  12      22.752   5.091 -21.183  1.00  0.61           C  
ATOM    186  C   ASP A  12      23.537   5.746 -20.044  1.00  0.61           C  
ATOM    187  O   ASP A  12      23.833   6.943 -20.099  1.00  0.61           O  
ATOM    188  CB  ASP A  12      23.774   4.622 -22.230  1.00  0.61           C  
ATOM    189  CG  ASP A  12      23.237   3.718 -23.366  1.00  0.61           C  
ATOM    190  OD1 ASP A  12      22.105   3.278 -23.323  1.00  0.61           O  
ATOM    191  OD2 ASP A  12      23.990   3.475 -24.275  1.00  0.61           O  
ATOM    192  H   ASP A  12      21.937   6.353 -22.708  1.00  0.61           H  
ATOM    193  HA  ASP A  12      22.213   4.239 -20.774  1.00  0.61           H  
ATOM    194 1HB  ASP A  12      24.244   5.494 -22.681  1.00  0.61           H  
ATOM    195 2HB  ASP A  12      24.562   4.071 -21.711  1.00  0.61           H  
ATOM    196  N   TYR A  13      23.928   4.949 -19.055  1.00  0.63           N  
ATOM    197  CA  TYR A  13      24.769   5.427 -17.966  1.00  0.63           C  
ATOM    198  C   TYR A  13      25.705   4.343 -17.455  1.00  0.63           C  
ATOM    199  O   TYR A  13      25.292   3.213 -17.190  1.00  0.63           O  
ATOM    200  CB  TYR A  13      23.914   5.918 -16.805  1.00  0.63           C  
ATOM    201  CG  TYR A  13      24.723   6.406 -15.611  1.00  0.63           C  
ATOM    202  CD1 TYR A  13      25.292   7.668 -15.602  1.00  0.63           C  
ATOM    203  CD2 TYR A  13      24.895   5.570 -14.523  1.00  0.63           C  
ATOM    204  CE1 TYR A  13      26.051   8.074 -14.512  1.00  0.63           C  
ATOM    205  CE2 TYR A  13      25.641   5.972 -13.431  1.00  0.63           C  
ATOM    206  CZ  TYR A  13      26.229   7.217 -13.423  1.00  0.63           C  
ATOM    207  OH  TYR A  13      27.008   7.647 -12.356  1.00  0.63           O  
ATOM    208  H   TYR A  13      23.628   3.977 -19.061  1.00  0.63           H  
ATOM    209  HA  TYR A  13      25.381   6.249 -18.335  1.00  0.63           H  
ATOM    210 1HB  TYR A  13      23.250   6.712 -17.132  1.00  0.63           H  
ATOM    211 2HB  TYR A  13      23.316   5.099 -16.483  1.00  0.63           H  
ATOM    212  HD1 TYR A  13      25.159   8.334 -16.453  1.00  0.63           H  
ATOM    213  HD2 TYR A  13      24.443   4.587 -14.539  1.00  0.63           H  
ATOM    214  HE1 TYR A  13      26.510   9.060 -14.510  1.00  0.63           H  
ATOM    215  HE2 TYR A  13      25.768   5.303 -12.596  1.00  0.63           H  
ATOM    216  HH  TYR A  13      27.116   6.956 -11.662  1.00  0.63           H  
ATOM    217  N   GLU A  14      26.972   4.691 -17.273  1.00  0.65           N  
ATOM    218  CA  GLU A  14      27.897   3.731 -16.696  1.00  0.65           C  
ATOM    219  C   GLU A  14      28.197   4.131 -15.276  1.00  0.65           C  
ATOM    220  O   GLU A  14      28.402   5.311 -14.999  1.00  0.65           O  
ATOM    221  CB  GLU A  14      29.183   3.638 -17.522  1.00  0.65           C  
ATOM    222  CG  GLU A  14      28.981   3.075 -18.931  1.00  0.65           C  
ATOM    223  CD  GLU A  14      30.267   2.966 -19.733  1.00  0.65           C  
ATOM    224  OE1 GLU A  14      31.290   3.389 -19.248  1.00  0.65           O  
ATOM    225  OE2 GLU A  14      30.217   2.457 -20.828  1.00  0.65           O  
ATOM    226  H   GLU A  14      27.286   5.621 -17.514  1.00  0.65           H  
ATOM    227  HA  GLU A  14      27.433   2.758 -16.667  1.00  0.65           H  
ATOM    228 1HB  GLU A  14      29.629   4.628 -17.613  1.00  0.65           H  
ATOM    229 2HB  GLU A  14      29.900   3.002 -17.002  1.00  0.65           H  
ATOM    230 1HG  GLU A  14      28.533   2.084 -18.847  1.00  0.65           H  
ATOM    231 2HG  GLU A  14      28.278   3.713 -19.466  1.00  0.65           H  
ATOM    232  N   ALA A  15      28.280   3.159 -14.378  1.00  0.69           N  
ATOM    233  CA  ALA A  15      28.592   3.474 -12.997  1.00  0.69           C  
ATOM    234  C   ALA A  15      29.914   4.206 -12.897  1.00  0.69           C  
ATOM    235  O   ALA A  15      30.887   3.830 -13.557  1.00  0.69           O  
ATOM    236  CB  ALA A  15      28.646   2.192 -12.183  1.00  0.69           C  
ATOM    237  H   ALA A  15      28.089   2.193 -14.630  1.00  0.69           H  
ATOM    238  HA  ALA A  15      27.820   4.132 -12.609  1.00  0.69           H  
ATOM    239 1HB  ALA A  15      28.884   2.394 -11.155  1.00  0.69           H  
ATOM    240 2HB  ALA A  15      27.681   1.685 -12.237  1.00  0.69           H  
ATOM    241 3HB  ALA A  15      29.417   1.545 -12.591  1.00  0.69           H  
ATOM    242  N   ARG A  16      29.967   5.228 -12.039  1.00  0.72           N  
ATOM    243  CA  ARG A  16      31.203   5.962 -11.804  1.00  0.72           C  
ATOM    244  C   ARG A  16      31.888   5.383 -10.577  1.00  0.72           C  
ATOM    245  O   ARG A  16      33.107   5.467 -10.419  1.00  0.72           O  
ATOM    246  CB  ARG A  16      30.911   7.438 -11.600  1.00  0.72           C  
ATOM    247  CG  ARG A  16      30.319   8.136 -12.821  1.00  0.72           C  
ATOM    248  CD  ARG A  16      29.921   9.545 -12.518  1.00  0.72           C  
ATOM    249  NE  ARG A  16      29.315  10.203 -13.669  1.00  0.72           N  
ATOM    250  CZ  ARG A  16      28.790  11.447 -13.656  1.00  0.72           C  
ATOM    251  NH1 ARG A  16      28.807  12.160 -12.549  1.00  0.72           N  
ATOM    252  NH2 ARG A  16      28.259  11.951 -14.757  1.00  0.72           N  
ATOM    253  H   ARG A  16      29.128   5.526 -11.524  1.00  0.72           H  
ATOM    254  HA  ARG A  16      31.858   5.843 -12.668  1.00  0.72           H  
ATOM    255 1HB  ARG A  16      30.196   7.550 -10.781  1.00  0.72           H  
ATOM    256 2HB  ARG A  16      31.823   7.958 -11.318  1.00  0.72           H  
ATOM    257 1HG  ARG A  16      31.062   8.155 -13.616  1.00  0.72           H  
ATOM    258 2HG  ARG A  16      29.443   7.585 -13.166  1.00  0.72           H  
ATOM    259 1HD  ARG A  16      29.190   9.540 -11.706  1.00  0.72           H  
ATOM    260 2HD  ARG A  16      30.797  10.117 -12.218  1.00  0.72           H  
ATOM    261  HE  ARG A  16      29.280   9.684 -14.538  1.00  0.72           H  
ATOM    262 1HH1 ARG A  16      29.213  11.774 -11.708  1.00  0.72           H  
ATOM    263 2HH1 ARG A  16      28.416  13.091 -12.542  1.00  0.72           H  
ATOM    264 1HH2 ARG A  16      28.246  11.405 -15.607  1.00  0.72           H  
ATOM    265 2HH2 ARG A  16      27.867  12.881 -14.749  1.00  0.72           H  
ATOM    266  N   THR A  17      31.069   4.802  -9.704  1.00  0.74           N  
ATOM    267  CA  THR A  17      31.530   4.223  -8.454  1.00  0.74           C  
ATOM    268  C   THR A  17      30.789   2.942  -8.058  1.00  0.74           C  
ATOM    269  O   THR A  17      29.878   2.477  -8.741  1.00  0.74           O  
ATOM    270  CB  THR A  17      31.428   5.259  -7.316  1.00  0.74           C  
ATOM    271  OG1 THR A  17      32.110   4.749  -6.152  1.00  0.74           O  
ATOM    272  CG2 THR A  17      29.974   5.573  -6.989  1.00  0.74           C  
ATOM    273  H   THR A  17      30.083   4.787  -9.921  1.00  0.74           H  
ATOM    274  HA  THR A  17      32.583   3.964  -8.572  1.00  0.74           H  
ATOM    275  HB  THR A  17      31.924   6.178  -7.629  1.00  0.74           H  
ATOM    276  HG1 THR A  17      32.198   5.453  -5.500  1.00  0.74           H  
ATOM    277 1HG2 THR A  17      29.930   6.312  -6.191  1.00  0.74           H  
ATOM    278 2HG2 THR A  17      29.492   5.975  -7.877  1.00  0.74           H  
ATOM    279 3HG2 THR A  17      29.456   4.690  -6.681  1.00  0.74           H  
ATOM    280  N   GLU A  18      31.173   2.409  -6.905  1.00  0.75           N  
ATOM    281  CA  GLU A  18      30.672   1.145  -6.360  1.00  0.75           C  
ATOM    282  C   GLU A  18      29.181   1.162  -6.068  1.00  0.75           C  
ATOM    283  O   GLU A  18      28.493   0.150  -6.208  1.00  0.75           O  
ATOM    284  CB  GLU A  18      31.437   0.790  -5.087  1.00  0.75           C  
ATOM    285  CG  GLU A  18      32.903   0.413  -5.315  1.00  0.75           C  
ATOM    286  CD  GLU A  18      33.653   0.119  -4.034  1.00  0.75           C  
ATOM    287  OE1 GLU A  18      33.106   0.339  -2.979  1.00  0.75           O  
ATOM    288  OE2 GLU A  18      34.774  -0.326  -4.116  1.00  0.75           O  
ATOM    289  H   GLU A  18      31.871   2.935  -6.395  1.00  0.75           H  
ATOM    290  HA  GLU A  18      30.858   0.366  -7.100  1.00  0.75           H  
ATOM    291 1HB  GLU A  18      31.409   1.641  -4.402  1.00  0.75           H  
ATOM    292 2HB  GLU A  18      30.945  -0.044  -4.588  1.00  0.75           H  
ATOM    293 1HG  GLU A  18      32.942  -0.468  -5.954  1.00  0.75           H  
ATOM    294 2HG  GLU A  18      33.395   1.231  -5.840  1.00  0.75           H  
ATOM    295  N   ASP A  19      28.689   2.323  -5.668  1.00  0.74           N  
ATOM    296  CA  ASP A  19      27.298   2.484  -5.300  1.00  0.74           C  
ATOM    297  C   ASP A  19      26.399   2.872  -6.467  1.00  0.74           C  
ATOM    298  O   ASP A  19      25.201   3.045  -6.259  1.00  0.74           O  
ATOM    299  CB  ASP A  19      27.168   3.551  -4.216  1.00  0.74           C  
ATOM    300  CG  ASP A  19      27.823   3.143  -2.903  1.00  0.74           C  
ATOM    301  OD1 ASP A  19      27.710   2.001  -2.527  1.00  0.74           O  
ATOM    302  OD2 ASP A  19      28.449   3.976  -2.299  1.00  0.74           O  
ATOM    303  H   ASP A  19      29.315   3.108  -5.598  1.00  0.74           H  
ATOM    304  HA  ASP A  19      26.941   1.534  -4.902  1.00  0.74           H  
ATOM    305 1HB  ASP A  19      27.628   4.477  -4.565  1.00  0.74           H  
ATOM    306 2HB  ASP A  19      26.111   3.762  -4.037  1.00  0.74           H  
ATOM    307  N   ASP A  20      26.953   3.040  -7.671  1.00  0.71           N  
ATOM    308  CA  ASP A  20      26.129   3.408  -8.821  1.00  0.71           C  
ATOM    309  C   ASP A  20      25.586   2.190  -9.558  1.00  0.71           C  
ATOM    310  O   ASP A  20      26.145   1.095  -9.488  1.00  0.71           O  
ATOM    311  CB  ASP A  20      26.879   4.263  -9.827  1.00  0.71           C  
ATOM    312  CG  ASP A  20      27.168   5.674  -9.452  1.00  0.71           C  
ATOM    313  OD1 ASP A  20      26.649   6.181  -8.490  1.00  0.71           O  
ATOM    314  OD2 ASP A  20      27.937   6.267 -10.198  1.00  0.71           O  
ATOM    315  H   ASP A  20      27.949   2.866  -7.823  1.00  0.71           H  
ATOM    316  HA  ASP A  20      25.279   3.987  -8.467  1.00  0.71           H  
ATOM    317 1HB  ASP A  20      27.825   3.809  -9.977  1.00  0.71           H  
ATOM    318 2HB  ASP A  20      26.345   4.240 -10.763  1.00  0.71           H  
ATOM    319  N   LEU A  21      24.526   2.404 -10.326  1.00  0.69           N  
ATOM    320  CA  LEU A  21      23.948   1.360 -11.161  1.00  0.69           C  
ATOM    321  C   LEU A  21      24.242   1.640 -12.645  1.00  0.69           C  
ATOM    322  O   LEU A  21      23.981   2.732 -13.140  1.00  0.69           O  
ATOM    323  CB  LEU A  21      22.425   1.298 -10.884  1.00  0.69           C  
ATOM    324  CG  LEU A  21      21.606   0.140 -11.470  1.00  0.69           C  
ATOM    325  CD1 LEU A  21      20.369  -0.074 -10.596  1.00  0.69           C  
ATOM    326  CD2 LEU A  21      21.206   0.455 -12.855  1.00  0.69           C  
ATOM    327  H   LEU A  21      24.079   3.319 -10.295  1.00  0.69           H  
ATOM    328  HA  LEU A  21      24.393   0.412 -10.903  1.00  0.69           H  
ATOM    329 1HB  LEU A  21      22.284   1.263  -9.818  1.00  0.69           H  
ATOM    330 2HB  LEU A  21      21.983   2.223 -11.242  1.00  0.69           H  
ATOM    331  HG  LEU A  21      22.200  -0.774 -11.459  1.00  0.69           H  
ATOM    332 1HD1 LEU A  21      19.783  -0.893 -10.985  1.00  0.69           H  
ATOM    333 2HD1 LEU A  21      20.678  -0.309  -9.584  1.00  0.69           H  
ATOM    334 3HD1 LEU A  21      19.763   0.830 -10.583  1.00  0.69           H  
ATOM    335 1HD2 LEU A  21      20.637  -0.359 -13.266  1.00  0.69           H  
ATOM    336 2HD2 LEU A  21      20.613   1.356 -12.871  1.00  0.69           H  
ATOM    337 3HD2 LEU A  21      22.084   0.598 -13.436  1.00  0.69           H  
ATOM    338  N   THR A  22      24.813   0.651 -13.338  1.00  0.68           N  
ATOM    339  CA  THR A  22      25.093   0.746 -14.778  1.00  0.68           C  
ATOM    340  C   THR A  22      23.863   0.316 -15.562  1.00  0.68           C  
ATOM    341  O   THR A  22      23.254  -0.704 -15.233  1.00  0.68           O  
ATOM    342  CB  THR A  22      26.284  -0.147 -15.201  1.00  0.68           C  
ATOM    343  OG1 THR A  22      27.500   0.297 -14.565  1.00  0.68           O  
ATOM    344  CG2 THR A  22      26.460  -0.170 -16.718  1.00  0.68           C  
ATOM    345  H   THR A  22      25.031  -0.208 -12.858  1.00  0.68           H  
ATOM    346  HA  THR A  22      25.315   1.784 -15.033  1.00  0.68           H  
ATOM    347  HB  THR A  22      26.086  -1.164 -14.870  1.00  0.68           H  
ATOM    348  HG1 THR A  22      28.201  -0.349 -14.742  1.00  0.68           H  
ATOM    349 1HG2 THR A  22      27.292  -0.823 -16.972  1.00  0.68           H  
ATOM    350 2HG2 THR A  22      25.554  -0.550 -17.183  1.00  0.68           H  
ATOM    351 3HG2 THR A  22      26.655   0.811 -17.093  1.00  0.68           H  
ATOM    352  N   PHE A  23      23.479   1.092 -16.570  1.00  0.67           N  
ATOM    353  CA  PHE A  23      22.308   0.745 -17.363  1.00  0.67           C  
ATOM    354  C   PHE A  23      22.280   1.296 -18.779  1.00  0.67           C  
ATOM    355  O   PHE A  23      22.980   2.251 -19.121  1.00  0.67           O  
ATOM    356  CB  PHE A  23      21.050   1.177 -16.644  1.00  0.67           C  
ATOM    357  CG  PHE A  23      20.910   2.647 -16.360  1.00  0.67           C  
ATOM    358  CD1 PHE A  23      20.271   3.481 -17.247  1.00  0.67           C  
ATOM    359  CD2 PHE A  23      21.378   3.183 -15.184  1.00  0.67           C  
ATOM    360  CE1 PHE A  23      20.102   4.815 -16.959  1.00  0.67           C  
ATOM    361  CE2 PHE A  23      21.221   4.493 -14.898  1.00  0.67           C  
ATOM    362  CZ  PHE A  23      20.579   5.314 -15.782  1.00  0.67           C  
ATOM    363  H   PHE A  23      24.025   1.923 -16.791  1.00  0.67           H  
ATOM    364  HA  PHE A  23      22.276  -0.344 -17.445  1.00  0.67           H  
ATOM    365 1HB  PHE A  23      20.208   0.865 -17.255  1.00  0.67           H  
ATOM    366 2HB  PHE A  23      20.979   0.641 -15.713  1.00  0.67           H  
ATOM    367  HD1 PHE A  23      19.895   3.063 -18.182  1.00  0.67           H  
ATOM    368  HD2 PHE A  23      21.884   2.554 -14.477  1.00  0.67           H  
ATOM    369  HE1 PHE A  23      19.592   5.470 -17.670  1.00  0.67           H  
ATOM    370  HE2 PHE A  23      21.612   4.890 -13.963  1.00  0.67           H  
ATOM    371  HZ  PHE A  23      20.462   6.352 -15.544  1.00  0.67           H  
ATOM    372  N   THR A  24      21.405   0.725 -19.597  1.00  0.67           N  
ATOM    373  CA  THR A  24      21.213   1.196 -20.952  1.00  0.67           C  
ATOM    374  C   THR A  24      19.806   1.725 -21.220  1.00  0.67           C  
ATOM    375  O   THR A  24      18.849   1.402 -20.508  1.00  0.67           O  
ATOM    376  CB  THR A  24      21.548   0.059 -21.928  1.00  0.67           C  
ATOM    377  OG1 THR A  24      20.677  -1.067 -21.691  1.00  0.67           O  
ATOM    378  CG2 THR A  24      22.988  -0.370 -21.742  1.00  0.67           C  
ATOM    379  H   THR A  24      20.887  -0.098 -19.287  1.00  0.67           H  
ATOM    380  HA  THR A  24      21.911   2.006 -21.139  1.00  0.67           H  
ATOM    381  HB  THR A  24      21.408   0.410 -22.951  1.00  0.67           H  
ATOM    382  HG1 THR A  24      20.659  -1.289 -20.725  1.00  0.67           H  
ATOM    383 1HG2 THR A  24      23.221  -1.168 -22.443  1.00  0.67           H  
ATOM    384 2HG2 THR A  24      23.642   0.485 -21.928  1.00  0.67           H  
ATOM    385 3HG2 THR A  24      23.136  -0.729 -20.725  1.00  0.67           H  
ATOM    386  N   LYS A  25      19.696   2.514 -22.278  1.00  0.67           N  
ATOM    387  CA  LYS A  25      18.436   3.078 -22.736  1.00  0.67           C  
ATOM    388  C   LYS A  25      17.393   1.989 -22.936  1.00  0.67           C  
ATOM    389  O   LYS A  25      17.663   0.963 -23.562  1.00  0.67           O  
ATOM    390  CB  LYS A  25      18.657   3.860 -24.026  1.00  0.67           C  
ATOM    391  CG  LYS A  25      17.413   4.519 -24.576  1.00  0.67           C  
ATOM    392  CD  LYS A  25      17.737   5.364 -25.797  1.00  0.67           C  
ATOM    393  CE  LYS A  25      16.500   6.066 -26.320  1.00  0.67           C  
ATOM    394  NZ  LYS A  25      16.804   6.916 -27.498  1.00  0.67           N  
ATOM    395  H   LYS A  25      20.552   2.748 -22.784  1.00  0.67           H  
ATOM    396  HA  LYS A  25      18.068   3.772 -21.982  1.00  0.67           H  
ATOM    397 1HB  LYS A  25      19.398   4.643 -23.844  1.00  0.67           H  
ATOM    398 2HB  LYS A  25      19.065   3.198 -24.789  1.00  0.67           H  
ATOM    399 1HG  LYS A  25      16.695   3.751 -24.864  1.00  0.67           H  
ATOM    400 2HG  LYS A  25      16.956   5.140 -23.808  1.00  0.67           H  
ATOM    401 1HD  LYS A  25      18.481   6.117 -25.522  1.00  0.67           H  
ATOM    402 2HD  LYS A  25      18.152   4.733 -26.581  1.00  0.67           H  
ATOM    403 1HE  LYS A  25      15.759   5.321 -26.601  1.00  0.67           H  
ATOM    404 2HE  LYS A  25      16.088   6.694 -25.526  1.00  0.67           H  
ATOM    405 1HZ  LYS A  25      15.960   7.368 -27.812  1.00  0.67           H  
ATOM    406 2HZ  LYS A  25      17.484   7.617 -27.235  1.00  0.67           H  
ATOM    407 3HZ  LYS A  25      17.178   6.344 -28.239  1.00  0.67           H  
ATOM    408  N   GLY A  26      16.201   2.206 -22.384  1.00  0.68           N  
ATOM    409  CA  GLY A  26      15.118   1.242 -22.475  1.00  0.68           C  
ATOM    410  C   GLY A  26      15.007   0.300 -21.267  1.00  0.68           C  
ATOM    411  O   GLY A  26      14.005  -0.407 -21.136  1.00  0.68           O  
ATOM    412  H   GLY A  26      16.014   3.084 -21.897  1.00  0.68           H  
ATOM    413 1HA  GLY A  26      14.182   1.787 -22.588  1.00  0.68           H  
ATOM    414 2HA  GLY A  26      15.243   0.652 -23.381  1.00  0.68           H  
ATOM    415  N   GLU A  27      16.011   0.258 -20.383  1.00  0.70           N  
ATOM    416  CA  GLU A  27      15.884  -0.619 -19.216  1.00  0.70           C  
ATOM    417  C   GLU A  27      14.883  -0.059 -18.232  1.00  0.70           C  
ATOM    418  O   GLU A  27      14.771   1.156 -18.071  1.00  0.70           O  
ATOM    419  CB  GLU A  27      17.216  -0.850 -18.491  1.00  0.70           C  
ATOM    420  CG  GLU A  27      18.203  -1.698 -19.244  1.00  0.70           C  
ATOM    421  CD  GLU A  27      19.423  -2.032 -18.444  1.00  0.70           C  
ATOM    422  OE1 GLU A  27      19.286  -2.508 -17.337  1.00  0.70           O  
ATOM    423  OE2 GLU A  27      20.505  -1.789 -18.930  1.00  0.70           O  
ATOM    424  H   GLU A  27      16.862   0.809 -20.520  1.00  0.70           H  
ATOM    425  HA  GLU A  27      15.516  -1.589 -19.553  1.00  0.70           H  
ATOM    426 1HB  GLU A  27      17.693   0.111 -18.319  1.00  0.70           H  
ATOM    427 2HB  GLU A  27      17.032  -1.309 -17.517  1.00  0.70           H  
ATOM    428 1HG  GLU A  27      17.713  -2.624 -19.543  1.00  0.70           H  
ATOM    429 2HG  GLU A  27      18.493  -1.169 -20.149  1.00  0.70           H  
ATOM    430  N   LYS A  28      14.161  -0.942 -17.549  1.00  0.72           N  
ATOM    431  CA  LYS A  28      13.240  -0.483 -16.520  1.00  0.72           C  
ATOM    432  C   LYS A  28      13.824  -0.719 -15.145  1.00  0.72           C  
ATOM    433  O   LYS A  28      14.536  -1.711 -14.927  1.00  0.72           O  
ATOM    434  CB  LYS A  28      11.879  -1.152 -16.651  1.00  0.72           C  
ATOM    435  CG  LYS A  28      11.128  -0.773 -17.921  1.00  0.72           C  
ATOM    436  CD  LYS A  28       9.776  -1.456 -17.997  1.00  0.72           C  
ATOM    437  CE  LYS A  28       9.041  -1.076 -19.275  1.00  0.72           C  
ATOM    438  NZ  LYS A  28       7.731  -1.779 -19.395  1.00  0.72           N  
ATOM    439  H   LYS A  28      14.269  -1.930 -17.731  1.00  0.72           H  
ATOM    440  HA  LYS A  28      13.097   0.584 -16.637  1.00  0.72           H  
ATOM    441 1HB  LYS A  28      12.004  -2.227 -16.638  1.00  0.72           H  
ATOM    442 2HB  LYS A  28      11.258  -0.878 -15.794  1.00  0.72           H  
ATOM    443 1HG  LYS A  28      10.979   0.308 -17.932  1.00  0.72           H  
ATOM    444 2HG  LYS A  28      11.723  -1.043 -18.796  1.00  0.72           H  
ATOM    445 1HD  LYS A  28       9.911  -2.539 -17.967  1.00  0.72           H  
ATOM    446 2HD  LYS A  28       9.172  -1.159 -17.139  1.00  0.72           H  
ATOM    447 1HE  LYS A  28       8.869  -0.002 -19.276  1.00  0.72           H  
ATOM    448 2HE  LYS A  28       9.663  -1.334 -20.133  1.00  0.72           H  
ATOM    449 1HZ  LYS A  28       7.275  -1.500 -20.252  1.00  0.72           H  
ATOM    450 2HZ  LYS A  28       7.883  -2.778 -19.405  1.00  0.72           H  
ATOM    451 3HZ  LYS A  28       7.145  -1.538 -18.609  1.00  0.72           H  
ATOM    452  N   PHE A  29      13.533   0.209 -14.241  1.00  0.76           N  
ATOM    453  CA  PHE A  29      14.053   0.128 -12.901  1.00  0.76           C  
ATOM    454  C   PHE A  29      12.961   0.345 -11.896  1.00  0.76           C  
ATOM    455  O   PHE A  29      12.000   1.087 -12.131  1.00  0.76           O  
ATOM    456  CB  PHE A  29      15.050   1.252 -12.655  1.00  0.76           C  
ATOM    457  CG  PHE A  29      16.018   1.334 -13.667  1.00  0.76           C  
ATOM    458  CD1 PHE A  29      15.737   2.176 -14.698  1.00  0.76           C  
ATOM    459  CD2 PHE A  29      17.164   0.599 -13.681  1.00  0.76           C  
ATOM    460  CE1 PHE A  29      16.556   2.295 -15.720  1.00  0.76           C  
ATOM    461  CE2 PHE A  29      18.007   0.713 -14.745  1.00  0.76           C  
ATOM    462  CZ  PHE A  29      17.681   1.573 -15.764  1.00  0.76           C  
ATOM    463  H   PHE A  29      12.958   0.996 -14.514  1.00  0.76           H  
ATOM    464  HA  PHE A  29      14.503  -0.848 -12.748  1.00  0.76           H  
ATOM    465 1HB  PHE A  29      14.527   2.207 -12.591  1.00  0.76           H  
ATOM    466 2HB  PHE A  29      15.556   1.082 -11.708  1.00  0.76           H  
ATOM    467  HD1 PHE A  29      14.809   2.753 -14.677  1.00  0.76           H  
ATOM    468  HD2 PHE A  29      17.384  -0.067 -12.857  1.00  0.76           H  
ATOM    469  HE1 PHE A  29      16.303   2.960 -16.514  1.00  0.76           H  
ATOM    470  HE2 PHE A  29      18.918   0.127 -14.790  1.00  0.76           H  
ATOM    471  HZ  PHE A  29      18.308   1.674 -16.614  1.00  0.76           H  
ATOM    472  N   HIS A  30      13.150  -0.233 -10.742  1.00  0.82           N  
ATOM    473  CA  HIS A  30      12.290   0.048  -9.629  1.00  0.82           C  
ATOM    474  C   HIS A  30      12.968   1.097  -8.795  1.00  0.82           C  
ATOM    475  O   HIS A  30      14.083   0.875  -8.319  1.00  0.82           O  
ATOM    476  CB  HIS A  30      12.044  -1.207  -8.798  1.00  0.82           C  
ATOM    477  CG  HIS A  30      11.198  -2.257  -9.456  1.00  0.82           C  
ATOM    478  ND1 HIS A  30      10.595  -3.266  -8.736  1.00  0.82           N  
ATOM    479  CD2 HIS A  30      10.849  -2.464 -10.749  1.00  0.82           C  
ATOM    480  CE1 HIS A  30       9.897  -4.031  -9.553  1.00  0.82           C  
ATOM    481  NE2 HIS A  30      10.028  -3.565 -10.773  1.00  0.82           N  
ATOM    482  H   HIS A  30      13.945  -0.858 -10.634  1.00  0.82           H  
ATOM    483  HA  HIS A  30      11.331   0.445  -9.966  1.00  0.82           H  
ATOM    484 1HB  HIS A  30      13.007  -1.665  -8.584  1.00  0.82           H  
ATOM    485 2HB  HIS A  30      11.623  -0.945  -7.856  1.00  0.82           H  
ATOM    486  HD2 HIS A  30      11.143  -1.868 -11.606  1.00  0.82           H  
ATOM    487  HE1 HIS A  30       9.306  -4.899  -9.264  1.00  0.82           H  
ATOM    488  HE2 HIS A  30       9.585  -3.956 -11.593  1.00  0.82           H  
ATOM    489  N   ILE A  31      12.348   2.252  -8.629  1.00  0.92           N  
ATOM    490  CA  ILE A  31      13.002   3.255  -7.822  1.00  0.92           C  
ATOM    491  C   ILE A  31      12.554   2.952  -6.427  1.00  0.92           C  
ATOM    492  O   ILE A  31      11.352   2.872  -6.144  1.00  0.92           O  
ATOM    493  CB  ILE A  31      12.690   4.698  -8.235  1.00  0.92           C  
ATOM    494  CG1 ILE A  31      13.037   4.890  -9.725  1.00  0.92           C  
ATOM    495  CG2 ILE A  31      13.504   5.663  -7.360  1.00  0.92           C  
ATOM    496  CD1 ILE A  31      14.446   4.593 -10.115  1.00  0.92           C  
ATOM    497  H   ILE A  31      11.440   2.436  -9.050  1.00  0.92           H  
ATOM    498  HA  ILE A  31      14.082   3.126  -7.871  1.00  0.92           H  
ATOM    499  HB  ILE A  31      11.623   4.896  -8.116  1.00  0.92           H  
ATOM    500 1HG1 ILE A  31      12.394   4.241 -10.310  1.00  0.92           H  
ATOM    501 2HG1 ILE A  31      12.846   5.927  -9.982  1.00  0.92           H  
ATOM    502 1HG2 ILE A  31      13.295   6.688  -7.649  1.00  0.92           H  
ATOM    503 2HG2 ILE A  31      13.243   5.522  -6.312  1.00  0.92           H  
ATOM    504 3HG2 ILE A  31      14.560   5.447  -7.500  1.00  0.92           H  
ATOM    505 1HD1 ILE A  31      14.576   4.767 -11.184  1.00  0.92           H  
ATOM    506 2HD1 ILE A  31      15.131   5.227  -9.555  1.00  0.92           H  
ATOM    507 3HD1 ILE A  31      14.636   3.556  -9.891  1.00  0.92           H  
ATOM    508  N   LEU A  32      13.527   2.692  -5.578  1.00  1.05           N  
ATOM    509  CA  LEU A  32      13.269   2.230  -4.238  1.00  1.05           C  
ATOM    510  C   LEU A  32      13.225   3.397  -3.271  1.00  1.05           C  
ATOM    511  O   LEU A  32      12.474   3.383  -2.294  1.00  1.05           O  
ATOM    512  CB  LEU A  32      14.381   1.261  -3.852  1.00  1.05           C  
ATOM    513  CG  LEU A  32      14.553   0.052  -4.801  1.00  1.05           C  
ATOM    514  CD1 LEU A  32      15.723  -0.767  -4.322  1.00  1.05           C  
ATOM    515  CD2 LEU A  32      13.269  -0.759  -4.879  1.00  1.05           C  
ATOM    516  H   LEU A  32      14.491   2.825  -5.878  1.00  1.05           H  
ATOM    517  HA  LEU A  32      12.309   1.719  -4.219  1.00  1.05           H  
ATOM    518 1HB  LEU A  32      15.327   1.809  -3.837  1.00  1.05           H  
ATOM    519 2HB  LEU A  32      14.188   0.884  -2.851  1.00  1.05           H  
ATOM    520  HG  LEU A  32      14.793   0.412  -5.799  1.00  1.05           H  
ATOM    521 1HD1 LEU A  32      15.874  -1.594  -4.984  1.00  1.05           H  
ATOM    522 2HD1 LEU A  32      16.618  -0.149  -4.308  1.00  1.05           H  
ATOM    523 3HD1 LEU A  32      15.525  -1.138  -3.320  1.00  1.05           H  
ATOM    524 1HD2 LEU A  32      13.410  -1.598  -5.563  1.00  1.05           H  
ATOM    525 2HD2 LEU A  32      13.010  -1.135  -3.890  1.00  1.05           H  
ATOM    526 3HD2 LEU A  32      12.467  -0.125  -5.250  1.00  1.05           H  
ATOM    527  N   ASN A  33      14.037   4.418  -3.547  1.00  1.18           N  
ATOM    528  CA  ASN A  33      14.082   5.571  -2.657  1.00  1.18           C  
ATOM    529  C   ASN A  33      14.505   6.836  -3.420  1.00  1.18           C  
ATOM    530  O   ASN A  33      15.688   7.065  -3.711  1.00  1.18           O  
ATOM    531  CB  ASN A  33      14.985   5.278  -1.464  1.00  1.18           C  
ATOM    532  CG  ASN A  33      14.929   6.316  -0.368  1.00  1.18           C  
ATOM    533  OD1 ASN A  33      14.185   7.298  -0.443  1.00  1.18           O  
ATOM    534  ND2 ASN A  33      15.706   6.104   0.669  1.00  1.18           N  
ATOM    535  H   ASN A  33      14.647   4.358  -4.363  1.00  1.18           H  
ATOM    536  HA  ASN A  33      13.074   5.754  -2.279  1.00  1.18           H  
ATOM    537 1HB  ASN A  33      14.722   4.308  -1.038  1.00  1.18           H  
ATOM    538 2HB  ASN A  33      16.014   5.207  -1.807  1.00  1.18           H  
ATOM    539 1HD2 ASN A  33      15.712   6.751   1.432  1.00  1.18           H  
ATOM    540 2HD2 ASN A  33      16.292   5.293   0.697  1.00  1.18           H  
ATOM    541  N   ASN A  34      13.523   7.671  -3.773  1.00  1.27           N  
ATOM    542  CA  ASN A  34      13.776   8.852  -4.607  1.00  1.27           C  
ATOM    543  C   ASN A  34      14.248  10.050  -3.782  1.00  1.27           C  
ATOM    544  O   ASN A  34      13.547  11.053  -3.640  1.00  1.27           O  
ATOM    545  CB  ASN A  34      12.560   9.203  -5.452  1.00  1.27           C  
ATOM    546  CG  ASN A  34      11.311   9.445  -4.661  1.00  1.27           C  
ATOM    547  OD1 ASN A  34      11.040   8.756  -3.670  1.00  1.27           O  
ATOM    548  ND2 ASN A  34      10.527  10.408  -5.087  1.00  1.27           N  
ATOM    549  H   ASN A  34      12.578   7.464  -3.480  1.00  1.27           H  
ATOM    550  HA  ASN A  34      14.583   8.604  -5.290  1.00  1.27           H  
ATOM    551 1HB  ASN A  34      12.781  10.098  -6.036  1.00  1.27           H  
ATOM    552 2HB  ASN A  34      12.372   8.400  -6.162  1.00  1.27           H  
ATOM    553 1HD2 ASN A  34       9.677  10.613  -4.602  1.00  1.27           H  
ATOM    554 2HD2 ASN A  34      10.782  10.937  -5.896  1.00  1.27           H  
ATOM    555  N   THR A  35      15.451   9.908  -3.240  1.00  1.28           N  
ATOM    556  CA  THR A  35      16.060  10.861  -2.321  1.00  1.28           C  
ATOM    557  C   THR A  35      17.498  11.229  -2.708  1.00  1.28           C  
ATOM    558  O   THR A  35      17.937  10.971  -3.820  1.00  1.28           O  
ATOM    559  CB  THR A  35      16.028  10.279  -0.895  1.00  1.28           C  
ATOM    560  OG1 THR A  35      16.426  11.285   0.060  1.00  1.28           O  
ATOM    561  CG2 THR A  35      16.944   9.066  -0.820  1.00  1.28           C  
ATOM    562  H   THR A  35      15.929   9.032  -3.446  1.00  1.28           H  
ATOM    563  HA  THR A  35      15.467  11.775  -2.336  1.00  1.28           H  
ATOM    564  HB  THR A  35      15.010   9.963  -0.659  1.00  1.28           H  
ATOM    565  HG1 THR A  35      16.326  10.930   0.952  1.00  1.28           H  
ATOM    566 1HG2 THR A  35      16.913   8.650   0.182  1.00  1.28           H  
ATOM    567 2HG2 THR A  35      16.609   8.324  -1.538  1.00  1.28           H  
ATOM    568 3HG2 THR A  35      17.946   9.333  -1.058  1.00  1.28           H  
ATOM    569  N   GLU A  36      18.206  11.899  -1.790  1.00  1.22           N  
ATOM    570  CA  GLU A  36      19.578  12.373  -2.016  1.00  1.22           C  
ATOM    571  C   GLU A  36      19.725  13.189  -3.302  1.00  1.22           C  
ATOM    572  O   GLU A  36      20.624  12.966  -4.126  1.00  1.22           O  
ATOM    573  CB  GLU A  36      20.604  11.228  -1.952  1.00  1.22           C  
ATOM    574  CG  GLU A  36      20.720  10.572  -0.548  1.00  1.22           C  
ATOM    575  CD  GLU A  36      21.826   9.534  -0.416  1.00  1.22           C  
ATOM    576  OE1 GLU A  36      22.479   9.241  -1.385  1.00  1.22           O  
ATOM    577  OE2 GLU A  36      22.006   9.039   0.672  1.00  1.22           O  
ATOM    578  H   GLU A  36      17.754  12.044  -0.901  1.00  1.22           H  
ATOM    579  HA  GLU A  36      19.828  13.041  -1.191  1.00  1.22           H  
ATOM    580 1HB  GLU A  36      20.331  10.450  -2.670  1.00  1.22           H  
ATOM    581 2HB  GLU A  36      21.587  11.602  -2.236  1.00  1.22           H  
ATOM    582 1HG  GLU A  36      20.916  11.365   0.171  1.00  1.22           H  
ATOM    583 2HG  GLU A  36      19.790  10.126  -0.271  1.00  1.22           H  
ATOM    584  N   GLY A  37      18.846  14.176  -3.451  1.00  1.10           N  
ATOM    585  CA  GLY A  37      18.894  15.057  -4.600  1.00  1.10           C  
ATOM    586  C   GLY A  37      18.651  14.329  -5.907  1.00  1.10           C  
ATOM    587  O   GLY A  37      17.580  13.771  -6.137  1.00  1.10           O  
ATOM    588  H   GLY A  37      18.131  14.302  -2.750  1.00  1.10           H  
ATOM    589 1HA  GLY A  37      18.148  15.843  -4.481  1.00  1.10           H  
ATOM    590 2HA  GLY A  37      19.865  15.548  -4.635  1.00  1.10           H  
ATOM    591  N   ASP A  38      19.648  14.377  -6.773  1.00  0.97           N  
ATOM    592  CA  ASP A  38      19.584  13.778  -8.093  1.00  0.97           C  
ATOM    593  C   ASP A  38      19.891  12.275  -8.160  1.00  0.97           C  
ATOM    594  O   ASP A  38      19.699  11.671  -9.211  1.00  0.97           O  
ATOM    595  CB  ASP A  38      20.584  14.510  -8.992  1.00  0.97           C  
ATOM    596  CG  ASP A  38      20.215  15.974  -9.242  1.00  0.97           C  
ATOM    597  OD1 ASP A  38      19.061  16.318  -9.157  1.00  0.97           O  
ATOM    598  OD2 ASP A  38      21.111  16.738  -9.494  1.00  0.97           O  
ATOM    599  H   ASP A  38      20.497  14.845  -6.494  1.00  0.97           H  
ATOM    600  HA  ASP A  38      18.575  13.932  -8.482  1.00  0.97           H  
ATOM    601 1HB  ASP A  38      21.573  14.469  -8.536  1.00  0.97           H  
ATOM    602 2HB  ASP A  38      20.646  13.997  -9.952  1.00  0.97           H  
ATOM    603  N   TRP A  39      20.405  11.662  -7.088  1.00  0.86           N  
ATOM    604  CA  TRP A  39      20.811  10.248  -7.194  1.00  0.86           C  
ATOM    605  C   TRP A  39      19.913   9.295  -6.425  1.00  0.86           C  
ATOM    606  O   TRP A  39      20.021   9.152  -5.211  1.00  0.86           O  
ATOM    607  CB  TRP A  39      22.232  10.121  -6.711  1.00  0.86           C  
ATOM    608  CG  TRP A  39      23.177  10.877  -7.571  1.00  0.86           C  
ATOM    609  CD1 TRP A  39      23.506  12.195  -7.445  1.00  0.86           C  
ATOM    610  CD2 TRP A  39      23.948  10.375  -8.678  1.00  0.86           C  
ATOM    611  NE1 TRP A  39      24.414  12.550  -8.409  1.00  0.86           N  
ATOM    612  CE2 TRP A  39      24.698  11.449  -9.173  1.00  0.86           C  
ATOM    613  CE3 TRP A  39      24.069   9.123  -9.278  1.00  0.86           C  
ATOM    614  CZ2 TRP A  39      25.556  11.311 -10.247  1.00  0.86           C  
ATOM    615  CZ3 TRP A  39      24.939   8.989 -10.342  1.00  0.86           C  
ATOM    616  CH2 TRP A  39      25.659  10.057 -10.819  1.00  0.86           C  
ATOM    617  H   TRP A  39      20.512  12.161  -6.198  1.00  0.86           H  
ATOM    618  HA  TRP A  39      20.778   9.956  -8.241  1.00  0.86           H  
ATOM    619 1HB  TRP A  39      22.303  10.502  -5.688  1.00  0.86           H  
ATOM    620 2HB  TRP A  39      22.526   9.075  -6.698  1.00  0.86           H  
ATOM    621  HD1 TRP A  39      23.101  12.867  -6.690  1.00  0.86           H  
ATOM    622  HE1 TRP A  39      24.817  13.471  -8.535  1.00  0.86           H  
ATOM    623  HE3 TRP A  39      23.502   8.268  -8.912  1.00  0.86           H  
ATOM    624  HZ2 TRP A  39      26.140  12.144 -10.636  1.00  0.86           H  
ATOM    625  HZ3 TRP A  39      25.040   8.007 -10.792  1.00  0.86           H  
ATOM    626  HH2 TRP A  39      26.331   9.914 -11.661  1.00  0.86           H  
ATOM    627  N   TRP A  40      19.045   8.611  -7.145  1.00  0.79           N  
ATOM    628  CA  TRP A  40      18.020   7.781  -6.529  1.00  0.79           C  
ATOM    629  C   TRP A  40      18.486   6.367  -6.305  1.00  0.79           C  
ATOM    630  O   TRP A  40      19.251   5.850  -7.110  1.00  0.79           O  
ATOM    631  CB  TRP A  40      16.836   7.716  -7.461  1.00  0.79           C  
ATOM    632  CG  TRP A  40      16.138   8.992  -7.634  1.00  0.79           C  
ATOM    633  CD1 TRP A  40      16.287  10.150  -6.924  1.00  0.79           C  
ATOM    634  CD2 TRP A  40      15.170   9.256  -8.639  1.00  0.79           C  
ATOM    635  NE1 TRP A  40      15.445  11.105  -7.417  1.00  0.79           N  
ATOM    636  CE2 TRP A  40      14.749  10.571  -8.470  1.00  0.79           C  
ATOM    637  CE3 TRP A  40      14.634   8.493  -9.657  1.00  0.79           C  
ATOM    638  CZ2 TRP A  40      13.798  11.135  -9.292  1.00  0.79           C  
ATOM    639  CZ3 TRP A  40      13.707   9.041 -10.473  1.00  0.79           C  
ATOM    640  CH2 TRP A  40      13.282  10.330 -10.306  1.00  0.79           C  
ATOM    641  H   TRP A  40      19.073   8.696  -8.161  1.00  0.79           H  
ATOM    642  HA  TRP A  40      17.732   8.223  -5.572  1.00  0.79           H  
ATOM    643 1HB  TRP A  40      17.162   7.359  -8.441  1.00  0.79           H  
ATOM    644 2HB  TRP A  40      16.134   6.997  -7.066  1.00  0.79           H  
ATOM    645  HD1 TRP A  40      16.971  10.293  -6.082  1.00  0.79           H  
ATOM    646  HE1 TRP A  40      15.361  12.058  -7.063  1.00  0.79           H  
ATOM    647  HE3 TRP A  40      14.960   7.473  -9.804  1.00  0.79           H  
ATOM    648  HZ2 TRP A  40      13.460  12.164  -9.171  1.00  0.79           H  
ATOM    649  HZ3 TRP A  40      13.321   8.417 -11.259  1.00  0.79           H  
ATOM    650  HH2 TRP A  40      12.534  10.737 -10.985  1.00  0.79           H  
ATOM    651  N   GLU A  41      17.988   5.699  -5.263  1.00  0.75           N  
ATOM    652  CA  GLU A  41      18.320   4.278  -5.127  1.00  0.75           C  
ATOM    653  C   GLU A  41      17.339   3.481  -5.969  1.00  0.75           C  
ATOM    654  O   GLU A  41      16.117   3.682  -5.873  1.00  0.75           O  
ATOM    655  CB  GLU A  41      18.308   3.789  -3.685  1.00  0.75           C  
ATOM    656  CG  GLU A  41      18.733   2.310  -3.546  1.00  0.75           C  
ATOM    657  CD  GLU A  41      18.767   1.802  -2.120  1.00  0.75           C  
ATOM    658  OE1 GLU A  41      18.619   2.592  -1.221  1.00  0.75           O  
ATOM    659  OE2 GLU A  41      18.939   0.617  -1.936  1.00  0.75           O  
ATOM    660  H   GLU A  41      17.356   6.160  -4.605  1.00  0.75           H  
ATOM    661  HA  GLU A  41      19.320   4.106  -5.528  1.00  0.75           H  
ATOM    662 1HB  GLU A  41      18.974   4.403  -3.080  1.00  0.75           H  
ATOM    663 2HB  GLU A  41      17.303   3.884  -3.280  1.00  0.75           H  
ATOM    664 1HG  GLU A  41      18.038   1.699  -4.111  1.00  0.75           H  
ATOM    665 2HG  GLU A  41      19.719   2.187  -3.998  1.00  0.75           H  
ATOM    666  N   ALA A  42      17.874   2.576  -6.783  1.00  0.75           N  
ATOM    667  CA  ALA A  42      17.062   1.829  -7.715  1.00  0.75           C  
ATOM    668  C   ALA A  42      17.525   0.413  -7.966  1.00  0.75           C  
ATOM    669  O   ALA A  42      18.677   0.052  -7.721  1.00  0.75           O  
ATOM    670  CB  ALA A  42      17.090   2.534  -9.031  1.00  0.75           C  
ATOM    671  H   ALA A  42      18.885   2.459  -6.817  1.00  0.75           H  
ATOM    672  HA  ALA A  42      16.055   1.795  -7.318  1.00  0.75           H  
ATOM    673 1HB  ALA A  42      16.456   2.011  -9.737  1.00  0.75           H  
ATOM    674 2HB  ALA A  42      16.749   3.548  -8.897  1.00  0.75           H  
ATOM    675 3HB  ALA A  42      18.115   2.538  -9.383  1.00  0.75           H  
ATOM    676  N   ARG A  43      16.617  -0.393  -8.504  1.00  0.76           N  
ATOM    677  CA  ARG A  43      16.958  -1.757  -8.864  1.00  0.76           C  
ATOM    678  C   ARG A  43      16.619  -2.062 -10.321  1.00  0.76           C  
ATOM    679  O   ARG A  43      15.525  -1.760 -10.802  1.00  0.76           O  
ATOM    680  CB  ARG A  43      16.248  -2.694  -7.925  1.00  0.76           C  
ATOM    681  CG  ARG A  43      16.521  -4.151  -8.057  1.00  0.76           C  
ATOM    682  CD  ARG A  43      15.800  -4.854  -6.966  1.00  0.76           C  
ATOM    683  NE  ARG A  43      16.331  -4.485  -5.640  1.00  0.76           N  
ATOM    684  CZ  ARG A  43      15.646  -4.601  -4.480  1.00  0.76           C  
ATOM    685  NH1 ARG A  43      14.411  -5.058  -4.491  1.00  0.76           N  
ATOM    686  NH2 ARG A  43      16.206  -4.254  -3.330  1.00  0.76           N  
ATOM    687  H   ARG A  43      15.669  -0.044  -8.628  1.00  0.76           H  
ATOM    688  HA  ARG A  43      18.024  -1.889  -8.733  1.00  0.76           H  
ATOM    689 1HB  ARG A  43      16.544  -2.439  -6.923  1.00  0.76           H  
ATOM    690 2HB  ARG A  43      15.175  -2.545  -7.998  1.00  0.76           H  
ATOM    691 1HG  ARG A  43      16.170  -4.521  -9.023  1.00  0.76           H  
ATOM    692 2HG  ARG A  43      17.596  -4.340  -7.959  1.00  0.76           H  
ATOM    693 1HD  ARG A  43      14.742  -4.590  -6.996  1.00  0.76           H  
ATOM    694 2HD  ARG A  43      15.914  -5.929  -7.091  1.00  0.76           H  
ATOM    695  HE  ARG A  43      17.292  -4.132  -5.598  1.00  0.76           H  
ATOM    696 1HH1 ARG A  43      13.978  -5.321  -5.366  1.00  0.76           H  
ATOM    697 2HH1 ARG A  43      13.897  -5.143  -3.627  1.00  0.76           H  
ATOM    698 1HH2 ARG A  43      17.153  -3.894  -3.307  1.00  0.76           H  
ATOM    699 2HH2 ARG A  43      15.686  -4.342  -2.472  1.00  0.76           H  
ATOM    700  N   SER A  44      17.572  -2.666 -11.025  1.00  0.77           N  
ATOM    701  CA  SER A  44      17.433  -3.004 -12.444  1.00  0.77           C  
ATOM    702  C   SER A  44      16.615  -4.255 -12.702  1.00  0.77           C  
ATOM    703  O   SER A  44      17.028  -5.378 -12.401  1.00  0.77           O  
ATOM    704  CB  SER A  44      18.822  -3.143 -13.017  1.00  0.77           C  
ATOM    705  OG  SER A  44      18.842  -3.722 -14.298  1.00  0.77           O  
ATOM    706  H   SER A  44      18.448  -2.892 -10.547  1.00  0.77           H  
ATOM    707  HA  SER A  44      16.924  -2.184 -12.946  1.00  0.77           H  
ATOM    708 1HB  SER A  44      19.285  -2.171 -13.060  1.00  0.77           H  
ATOM    709 2HB  SER A  44      19.415  -3.745 -12.329  1.00  0.77           H  
ATOM    710  HG  SER A  44      18.679  -2.994 -14.938  1.00  0.77           H  
ATOM    711  N   LEU A  45      15.469  -4.074 -13.345  1.00  0.78           N  
ATOM    712  CA  LEU A  45      14.537  -5.165 -13.595  1.00  0.78           C  
ATOM    713  C   LEU A  45      15.164  -6.310 -14.388  1.00  0.78           C  
ATOM    714  O   LEU A  45      14.817  -7.475 -14.198  1.00  0.78           O  
ATOM    715  CB  LEU A  45      13.314  -4.619 -14.322  1.00  0.78           C  
ATOM    716  CG  LEU A  45      12.167  -5.573 -14.545  1.00  0.78           C  
ATOM    717  CD1 LEU A  45      11.670  -6.067 -13.198  1.00  0.78           C  
ATOM    718  CD2 LEU A  45      11.061  -4.836 -15.310  1.00  0.78           C  
ATOM    719  H   LEU A  45      15.199  -3.134 -13.651  1.00  0.78           H  
ATOM    720  HA  LEU A  45      14.216  -5.558 -12.630  1.00  0.78           H  
ATOM    721 1HB  LEU A  45      12.934  -3.763 -13.762  1.00  0.78           H  
ATOM    722 2HB  LEU A  45      13.634  -4.261 -15.302  1.00  0.78           H  
ATOM    723  HG  LEU A  45      12.503  -6.433 -15.124  1.00  0.78           H  
ATOM    724 1HD1 LEU A  45      10.839  -6.757 -13.346  1.00  0.78           H  
ATOM    725 2HD1 LEU A  45      12.479  -6.580 -12.678  1.00  0.78           H  
ATOM    726 3HD1 LEU A  45      11.339  -5.222 -12.606  1.00  0.78           H  
ATOM    727 1HD2 LEU A  45      10.221  -5.510 -15.477  1.00  0.78           H  
ATOM    728 2HD2 LEU A  45      10.727  -3.972 -14.730  1.00  0.78           H  
ATOM    729 3HD2 LEU A  45      11.452  -4.501 -16.269  1.00  0.78           H  
ATOM    730  N   SER A  46      16.071  -5.969 -15.299  1.00  0.78           N  
ATOM    731  CA  SER A  46      16.714  -6.948 -16.159  1.00  0.78           C  
ATOM    732  C   SER A  46      17.977  -7.611 -15.585  1.00  0.78           C  
ATOM    733  O   SER A  46      18.523  -8.515 -16.222  1.00  0.78           O  
ATOM    734  CB  SER A  46      17.060  -6.295 -17.483  1.00  0.78           C  
ATOM    735  OG  SER A  46      15.895  -5.921 -18.177  1.00  0.78           O  
ATOM    736  H   SER A  46      16.321  -4.994 -15.389  1.00  0.78           H  
ATOM    737  HA  SER A  46      15.988  -7.740 -16.352  1.00  0.78           H  
ATOM    738 1HB  SER A  46      17.680  -5.412 -17.300  1.00  0.78           H  
ATOM    739 2HB  SER A  46      17.644  -6.985 -18.088  1.00  0.78           H  
ATOM    740  HG  SER A  46      15.405  -6.736 -18.323  1.00  0.78           H  
ATOM    741  N   SER A  47      18.483  -7.151 -14.429  1.00  0.77           N  
ATOM    742  CA  SER A  47      19.712  -7.761 -13.898  1.00  0.77           C  
ATOM    743  C   SER A  47      19.687  -8.062 -12.402  1.00  0.77           C  
ATOM    744  O   SER A  47      20.452  -8.898 -11.922  1.00  0.77           O  
ATOM    745  CB  SER A  47      20.900  -6.857 -14.140  1.00  0.77           C  
ATOM    746  OG  SER A  47      20.773  -5.667 -13.401  1.00  0.77           O  
ATOM    747  H   SER A  47      18.000  -6.420 -13.913  1.00  0.77           H  
ATOM    748  HA  SER A  47      19.875  -8.703 -14.419  1.00  0.77           H  
ATOM    749 1HB  SER A  47      21.811  -7.375 -13.848  1.00  0.77           H  
ATOM    750 2HB  SER A  47      20.977  -6.625 -15.201  1.00  0.77           H  
ATOM    751  HG  SER A  47      20.116  -5.109 -13.886  1.00  0.77           H  
ATOM    752  N   GLY A  48      18.851  -7.353 -11.656  1.00  0.76           N  
ATOM    753  CA  GLY A  48      18.806  -7.452 -10.207  1.00  0.76           C  
ATOM    754  C   GLY A  48      19.791  -6.502  -9.513  1.00  0.76           C  
ATOM    755  O   GLY A  48      19.800  -6.408  -8.282  1.00  0.76           O  
ATOM    756  H   GLY A  48      18.230  -6.684 -12.086  1.00  0.76           H  
ATOM    757 1HA  GLY A  48      17.793  -7.225  -9.875  1.00  0.76           H  
ATOM    758 2HA  GLY A  48      19.016  -8.478  -9.910  1.00  0.76           H  
ATOM    759  N   LYS A  49      20.643  -5.803 -10.275  1.00  0.74           N  
ATOM    760  CA  LYS A  49      21.588  -4.907  -9.621  1.00  0.74           C  
ATOM    761  C   LYS A  49      20.871  -3.801  -8.874  1.00  0.74           C  
ATOM    762  O   LYS A  49      19.931  -3.191  -9.393  1.00  0.74           O  
ATOM    763  CB  LYS A  49      22.601  -4.286 -10.580  1.00  0.74           C  
ATOM    764  CG  LYS A  49      23.643  -3.410  -9.825  1.00  0.74           C  
ATOM    765  CD  LYS A  49      24.747  -2.861 -10.694  1.00  0.74           C  
ATOM    766  CE  LYS A  49      25.643  -1.915  -9.868  1.00  0.74           C  
ATOM    767  NZ  LYS A  49      26.437  -2.619  -8.820  1.00  0.74           N  
ATOM    768  H   LYS A  49      20.636  -5.883 -11.296  1.00  0.74           H  
ATOM    769  HA  LYS A  49      22.149  -5.485  -8.885  1.00  0.74           H  
ATOM    770 1HB  LYS A  49      23.127  -5.072 -11.124  1.00  0.74           H  
ATOM    771 2HB  LYS A  49      22.083  -3.661 -11.312  1.00  0.74           H  
ATOM    772 1HG  LYS A  49      23.136  -2.548  -9.388  1.00  0.74           H  
ATOM    773 2HG  LYS A  49      24.085  -3.989  -9.015  1.00  0.74           H  
ATOM    774 1HD  LYS A  49      25.350  -3.676 -11.092  1.00  0.74           H  
ATOM    775 2HD  LYS A  49      24.314  -2.306 -11.527  1.00  0.74           H  
ATOM    776 1HE  LYS A  49      26.324  -1.390 -10.538  1.00  0.74           H  
ATOM    777 2HE  LYS A  49      25.003  -1.190  -9.367  1.00  0.74           H  
ATOM    778 1HZ  LYS A  49      26.986  -1.928  -8.312  1.00  0.74           H  
ATOM    779 2HZ  LYS A  49      25.814  -3.087  -8.179  1.00  0.74           H  
ATOM    780 3HZ  LYS A  49      27.050  -3.289  -9.245  1.00  0.74           H  
ATOM    781  N   THR A  50      21.313  -3.530  -7.653  1.00  0.73           N  
ATOM    782  CA  THR A  50      20.732  -2.440  -6.892  1.00  0.73           C  
ATOM    783  C   THR A  50      21.829  -1.390  -6.718  1.00  0.73           C  
ATOM    784  O   THR A  50      22.974  -1.736  -6.412  1.00  0.73           O  
ATOM    785  CB  THR A  50      20.199  -2.915  -5.528  1.00  0.73           C  
ATOM    786  OG1 THR A  50      19.228  -3.969  -5.735  1.00  0.73           O  
ATOM    787  CG2 THR A  50      19.501  -1.754  -4.811  1.00  0.73           C  
ATOM    788  H   THR A  50      22.063  -4.078  -7.256  1.00  0.73           H  
ATOM    789  HA  THR A  50      19.919  -1.997  -7.452  1.00  0.73           H  
ATOM    790  HB  THR A  50      21.018  -3.289  -4.918  1.00  0.73           H  
ATOM    791  HG1 THR A  50      19.674  -4.752  -6.098  1.00  0.73           H  
ATOM    792 1HG2 THR A  50      19.110  -2.094  -3.854  1.00  0.73           H  
ATOM    793 2HG2 THR A  50      20.204  -0.941  -4.639  1.00  0.73           H  
ATOM    794 3HG2 THR A  50      18.679  -1.391  -5.428  1.00  0.73           H  
ATOM    795  N   GLY A  51      21.494  -0.127  -6.953  1.00  0.72           N  
ATOM    796  CA  GLY A  51      22.467   0.962  -6.844  1.00  0.72           C  
ATOM    797  C   GLY A  51      21.858   2.304  -7.230  1.00  0.72           C  
ATOM    798  O   GLY A  51      20.654   2.409  -7.461  1.00  0.72           O  
ATOM    799  H   GLY A  51      20.526   0.070  -7.210  1.00  0.72           H  
ATOM    800 1HA  GLY A  51      22.845   1.015  -5.823  1.00  0.72           H  
ATOM    801 2HA  GLY A  51      23.322   0.753  -7.488  1.00  0.72           H  
ATOM    802  N   CYS A  52      22.678   3.343  -7.279  1.00  0.71           N  
ATOM    803  CA  CYS A  52      22.158   4.662  -7.583  1.00  0.71           C  
ATOM    804  C   CYS A  52      22.043   5.024  -9.063  1.00  0.71           C  
ATOM    805  O   CYS A  52      22.898   4.697  -9.896  1.00  0.71           O  
ATOM    806  CB  CYS A  52      22.982   5.730  -6.880  1.00  0.71           C  
ATOM    807  SG  CYS A  52      22.863   5.657  -5.090  1.00  0.71           S  
ATOM    808  H   CYS A  52      23.660   3.225  -7.067  1.00  0.71           H  
ATOM    809  HA  CYS A  52      21.177   4.695  -7.151  1.00  0.71           H  
ATOM    810 1HB  CYS A  52      24.035   5.637  -7.159  1.00  0.71           H  
ATOM    811 2HB  CYS A  52      22.640   6.710  -7.200  1.00  0.71           H  
ATOM    812  HG  CYS A  52      21.579   6.005  -5.026  1.00  0.71           H  
ATOM    813  N   ILE A  53      20.961   5.731  -9.367  1.00  0.71           N  
ATOM    814  CA  ILE A  53      20.685   6.253 -10.693  1.00  0.71           C  
ATOM    815  C   ILE A  53      20.467   7.764 -10.714  1.00  0.71           C  
ATOM    816  O   ILE A  53      19.646   8.276  -9.947  1.00  0.71           O  
ATOM    817  CB  ILE A  53      19.449   5.589 -11.321  1.00  0.71           C  
ATOM    818  CG1 ILE A  53      19.672   4.116 -11.535  1.00  0.71           C  
ATOM    819  CG2 ILE A  53      18.967   6.295 -12.547  1.00  0.71           C  
ATOM    820  CD1 ILE A  53      18.474   3.441 -12.121  1.00  0.71           C  
ATOM    821  H   ILE A  53      20.297   5.913  -8.616  1.00  0.71           H  
ATOM    822  HA  ILE A  53      21.530   5.976 -11.304  1.00  0.71           H  
ATOM    823  HB  ILE A  53      18.642   5.645 -10.585  1.00  0.71           H  
ATOM    824 1HG1 ILE A  53      20.525   3.957 -12.175  1.00  0.71           H  
ATOM    825 2HG1 ILE A  53      19.882   3.653 -10.572  1.00  0.71           H  
ATOM    826 1HG2 ILE A  53      18.077   5.804 -12.893  1.00  0.71           H  
ATOM    827 2HG2 ILE A  53      18.738   7.324 -12.309  1.00  0.71           H  
ATOM    828 3HG2 ILE A  53      19.706   6.270 -13.307  1.00  0.71           H  
ATOM    829 1HD1 ILE A  53      18.680   2.392 -12.224  1.00  0.71           H  
ATOM    830 2HD1 ILE A  53      17.615   3.580 -11.486  1.00  0.71           H  
ATOM    831 3HD1 ILE A  53      18.261   3.868 -13.101  1.00  0.71           H  
ATOM    832  N   PRO A  54      21.193   8.523 -11.544  1.00  0.70           N  
ATOM    833  CA  PRO A  54      20.983   9.943 -11.681  1.00  0.70           C  
ATOM    834  C   PRO A  54      19.610  10.118 -12.329  1.00  0.70           C  
ATOM    835  O   PRO A  54      19.330   9.531 -13.379  1.00  0.70           O  
ATOM    836  CB  PRO A  54      22.166  10.374 -12.540  1.00  0.70           C  
ATOM    837  CG  PRO A  54      22.603   9.094 -13.278  1.00  0.70           C  
ATOM    838  CD  PRO A  54      22.249   7.951 -12.395  1.00  0.70           C  
ATOM    839  HA  PRO A  54      21.031  10.412 -10.695  1.00  0.70           H  
ATOM    840 1HB  PRO A  54      21.862  11.182 -13.213  1.00  0.70           H  
ATOM    841 2HB  PRO A  54      22.954  10.786 -11.900  1.00  0.70           H  
ATOM    842 1HG  PRO A  54      22.103   8.970 -14.211  1.00  0.70           H  
ATOM    843 2HG  PRO A  54      23.669   9.151 -13.499  1.00  0.70           H  
ATOM    844 1HD  PRO A  54      21.856   7.173 -13.055  1.00  0.70           H  
ATOM    845 2HD  PRO A  54      23.094   7.596 -11.814  1.00  0.70           H  
ATOM    846  N   SER A  55      18.776  10.968 -11.744  1.00  0.70           N  
ATOM    847  CA  SER A  55      17.391  11.131 -12.180  1.00  0.70           C  
ATOM    848  C   SER A  55      17.222  11.641 -13.608  1.00  0.70           C  
ATOM    849  O   SER A  55      16.227  11.350 -14.265  1.00  0.70           O  
ATOM    850  CB  SER A  55      16.692  12.081 -11.231  1.00  0.70           C  
ATOM    851  OG  SER A  55      17.193  13.382 -11.367  1.00  0.70           O  
ATOM    852  H   SER A  55      19.085  11.438 -10.895  1.00  0.70           H  
ATOM    853  HA  SER A  55      16.905  10.157 -12.106  1.00  0.70           H  
ATOM    854 1HB  SER A  55      15.624  12.075 -11.421  1.00  0.70           H  
ATOM    855 2HB  SER A  55      16.855  11.738 -10.207  1.00  0.70           H  
ATOM    856  HG  SER A  55      16.776  13.748 -12.153  1.00  0.70           H  
ATOM    857  N   ASN A  56      18.238  12.305 -14.138  1.00  0.69           N  
ATOM    858  CA  ASN A  56      18.159  12.887 -15.476  1.00  0.69           C  
ATOM    859  C   ASN A  56      18.255  11.844 -16.589  1.00  0.69           C  
ATOM    860  O   ASN A  56      18.054  12.154 -17.765  1.00  0.69           O  
ATOM    861  CB  ASN A  56      19.245  13.926 -15.634  1.00  0.69           C  
ATOM    862  CG  ASN A  56      18.989  15.150 -14.804  1.00  0.69           C  
ATOM    863  OD1 ASN A  56      17.844  15.460 -14.447  1.00  0.69           O  
ATOM    864  ND2 ASN A  56      20.041  15.858 -14.482  1.00  0.69           N  
ATOM    865  H   ASN A  56      19.056  12.461 -13.567  1.00  0.69           H  
ATOM    866  HA  ASN A  56      17.188  13.375 -15.578  1.00  0.69           H  
ATOM    867 1HB  ASN A  56      20.205  13.493 -15.343  1.00  0.69           H  
ATOM    868 2HB  ASN A  56      19.321  14.217 -16.681  1.00  0.69           H  
ATOM    869 1HD2 ASN A  56      19.937  16.682 -13.922  1.00  0.69           H  
ATOM    870 2HD2 ASN A  56      20.949  15.574 -14.789  1.00  0.69           H  
ATOM    871  N   TYR A  57      18.584  10.614 -16.218  1.00  0.69           N  
ATOM    872  CA  TYR A  57      18.712   9.533 -17.166  1.00  0.69           C  
ATOM    873  C   TYR A  57      17.489   8.640 -17.259  1.00  0.69           C  
ATOM    874  O   TYR A  57      17.485   7.721 -18.084  1.00  0.69           O  
ATOM    875  CB  TYR A  57      19.930   8.741 -16.767  1.00  0.69           C  
ATOM    876  CG  TYR A  57      21.203   9.477 -17.063  1.00  0.69           C  
ATOM    877  CD1 TYR A  57      21.634  10.489 -16.237  1.00  0.69           C  
ATOM    878  CD2 TYR A  57      21.979   9.084 -18.125  1.00  0.69           C  
ATOM    879  CE1 TYR A  57      22.825  11.129 -16.484  1.00  0.69           C  
ATOM    880  CE2 TYR A  57      23.169   9.715 -18.384  1.00  0.69           C  
ATOM    881  CZ  TYR A  57      23.595  10.738 -17.569  1.00  0.69           C  
ATOM    882  OH  TYR A  57      24.790  11.368 -17.827  1.00  0.69           O  
ATOM    883  H   TYR A  57      18.745  10.401 -15.230  1.00  0.69           H  
ATOM    884  HA  TYR A  57      18.879   9.964 -18.150  1.00  0.69           H  
ATOM    885 1HB  TYR A  57      19.892   8.522 -15.700  1.00  0.69           H  
ATOM    886 2HB  TYR A  57      19.946   7.806 -17.316  1.00  0.69           H  
ATOM    887  HD1 TYR A  57      21.020  10.782 -15.385  1.00  0.69           H  
ATOM    888  HD2 TYR A  57      21.654   8.263 -18.761  1.00  0.69           H  
ATOM    889  HE1 TYR A  57      23.158  11.933 -15.828  1.00  0.69           H  
ATOM    890  HE2 TYR A  57      23.778   9.393 -19.231  1.00  0.69           H  
ATOM    891  HH  TYR A  57      25.204  10.959 -18.592  1.00  0.69           H  
ATOM    892  N   VAL A  58      16.456   8.907 -16.438  1.00  0.72           N  
ATOM    893  CA  VAL A  58      15.240   8.085 -16.418  1.00  0.72           C  
ATOM    894  C   VAL A  58      13.931   8.896 -16.468  1.00  0.72           C  
ATOM    895  O   VAL A  58      13.905  10.086 -16.155  1.00  0.72           O  
ATOM    896  CB  VAL A  58      15.206   7.146 -15.172  1.00  0.72           C  
ATOM    897  CG1 VAL A  58      16.384   6.152 -15.170  1.00  0.72           C  
ATOM    898  CG2 VAL A  58      15.235   7.982 -13.883  1.00  0.72           C  
ATOM    899  H   VAL A  58      16.507   9.705 -15.797  1.00  0.72           H  
ATOM    900  HA  VAL A  58      15.262   7.447 -17.295  1.00  0.72           H  
ATOM    901  HB  VAL A  58      14.306   6.574 -15.221  1.00  0.72           H  
ATOM    902 1HG1 VAL A  58      16.296   5.501 -14.302  1.00  0.72           H  
ATOM    903 2HG1 VAL A  58      16.354   5.550 -16.055  1.00  0.72           H  
ATOM    904 3HG1 VAL A  58      17.328   6.688 -15.129  1.00  0.72           H  
ATOM    905 1HG2 VAL A  58      15.180   7.321 -13.015  1.00  0.72           H  
ATOM    906 2HG2 VAL A  58      16.162   8.554 -13.846  1.00  0.72           H  
ATOM    907 3HG2 VAL A  58      14.389   8.668 -13.871  1.00  0.72           H  
ATOM    908  N   ALA A  59      12.827   8.219 -16.781  1.00  0.79           N  
ATOM    909  CA  ALA A  59      11.495   8.838 -16.750  1.00  0.79           C  
ATOM    910  C   ALA A  59      10.471   7.813 -16.285  1.00  0.79           C  
ATOM    911  O   ALA A  59      10.710   6.630 -16.437  1.00  0.79           O  
ATOM    912  CB  ALA A  59      11.104   9.328 -18.131  1.00  0.79           C  
ATOM    913  H   ALA A  59      12.943   7.258 -17.102  1.00  0.79           H  
ATOM    914  HA  ALA A  59      11.528   9.669 -16.056  1.00  0.79           H  
ATOM    915 1HB  ALA A  59      10.120   9.786 -18.102  1.00  0.79           H  
ATOM    916 2HB  ALA A  59      11.814  10.053 -18.469  1.00  0.79           H  
ATOM    917 3HB  ALA A  59      11.081   8.481 -18.813  1.00  0.79           H  
ATOM    918  N   PRO A  60       9.333   8.179 -15.687  1.00  0.90           N  
ATOM    919  CA  PRO A  60       8.326   7.217 -15.292  1.00  0.90           C  
ATOM    920  C   PRO A  60       7.977   6.428 -16.535  1.00  0.90           C  
ATOM    921  O   PRO A  60       7.801   7.021 -17.604  1.00  0.90           O  
ATOM    922  CB  PRO A  60       7.179   8.105 -14.811  1.00  0.90           C  
ATOM    923  CG  PRO A  60       7.864   9.386 -14.356  1.00  0.90           C  
ATOM    924  CD  PRO A  60       9.015   9.581 -15.344  1.00  0.90           C  
ATOM    925  HA  PRO A  60       8.706   6.569 -14.489  1.00  0.90           H  
ATOM    926 1HB  PRO A  60       6.459   8.265 -15.623  1.00  0.90           H  
ATOM    927 2HB  PRO A  60       6.638   7.600 -13.997  1.00  0.90           H  
ATOM    928 1HG  PRO A  60       7.146  10.222 -14.373  1.00  0.90           H  
ATOM    929 2HG  PRO A  60       8.197   9.281 -13.317  1.00  0.90           H  
ATOM    930 1HD  PRO A  60       8.681  10.135 -16.228  1.00  0.90           H  
ATOM    931 2HD  PRO A  60       9.829  10.082 -14.829  1.00  0.90           H  
ATOM    932  N   VAL A  61       7.770   5.123 -16.397  1.00  1.10           N  
ATOM    933  CA  VAL A  61       7.476   4.300 -17.576  1.00  1.10           C  
ATOM    934  C   VAL A  61       6.265   4.812 -18.337  1.00  1.10           C  
ATOM    935  O   VAL A  61       6.286   4.931 -19.565  1.00  1.10           O  
ATOM    936  CB  VAL A  61       7.202   2.837 -17.172  1.00  1.10           C  
ATOM    937  CG1 VAL A  61       6.686   2.066 -18.362  1.00  1.10           C  
ATOM    938  CG2 VAL A  61       8.479   2.190 -16.673  1.00  1.10           C  
ATOM    939  H   VAL A  61       7.896   4.694 -15.477  1.00  1.10           H  
ATOM    940  HA  VAL A  61       8.341   4.324 -18.237  1.00  1.10           H  
ATOM    941  HB  VAL A  61       6.443   2.818 -16.387  1.00  1.10           H  
ATOM    942 1HG1 VAL A  61       6.486   1.040 -18.069  1.00  1.10           H  
ATOM    943 2HG1 VAL A  61       5.762   2.526 -18.721  1.00  1.10           H  
ATOM    944 3HG1 VAL A  61       7.434   2.085 -19.154  1.00  1.10           H  
ATOM    945 1HG2 VAL A  61       8.281   1.163 -16.383  1.00  1.10           H  
ATOM    946 2HG2 VAL A  61       9.202   2.203 -17.451  1.00  1.10           H  
ATOM    947 3HG2 VAL A  61       8.850   2.735 -15.835  1.00  1.10           H  
ATOM    948  N   ASP A  62       5.227   5.177 -17.598  1.00  1.38           N  
ATOM    949  CA  ASP A  62       3.982   5.674 -18.164  1.00  1.38           C  
ATOM    950  C   ASP A  62       4.140   6.949 -19.003  1.00  1.38           C  
ATOM    951  O   ASP A  62       3.266   7.262 -19.811  1.00  1.38           O  
ATOM    952  CB  ASP A  62       2.976   5.941 -17.042  1.00  1.38           C  
ATOM    953  CG  ASP A  62       2.428   4.663 -16.403  1.00  1.38           C  
ATOM    954  OD1 ASP A  62       2.610   3.606 -16.961  1.00  1.38           O  
ATOM    955  OD2 ASP A  62       1.838   4.761 -15.356  1.00  1.38           O  
ATOM    956  H   ASP A  62       5.303   5.078 -16.596  1.00  1.38           H  
ATOM    957  HA  ASP A  62       3.577   4.896 -18.812  1.00  1.38           H  
ATOM    958 1HB  ASP A  62       3.450   6.544 -16.268  1.00  1.38           H  
ATOM    959 2HB  ASP A  62       2.141   6.519 -17.438  1.00  1.38           H  
ATOM    960  N   SER A  63       5.202   7.728 -18.767  1.00  1.75           N  
ATOM    961  CA  SER A  63       5.395   8.973 -19.492  1.00  1.75           C  
ATOM    962  C   SER A  63       6.172   8.798 -20.796  1.00  1.75           C  
ATOM    963  O   SER A  63       6.271   9.741 -21.592  1.00  1.75           O  
ATOM    964  CB  SER A  63       6.131   9.983 -18.632  1.00  1.75           C  
ATOM    965  OG  SER A  63       7.470   9.609 -18.433  1.00  1.75           O  
ATOM    966  H   SER A  63       5.934   7.428 -18.128  1.00  1.75           H  
ATOM    967  HA  SER A  63       4.413   9.378 -19.737  1.00  1.75           H  
ATOM    968 1HB  SER A  63       6.088  10.966 -19.096  1.00  1.75           H  
ATOM    969 2HB  SER A  63       5.632  10.054 -17.668  1.00  1.75           H  
ATOM    970  HG  SER A  63       7.467   8.640 -18.250  1.00  1.75           H  
ATOM    971  N   LEU A  64       6.763   7.623 -21.035  1.00  2.17           N  
ATOM    972  CA  LEU A  64       7.625   7.542 -22.208  1.00  2.17           C  
ATOM    973  C   LEU A  64       6.888   7.228 -23.503  1.00  2.17           C  
ATOM    974  O   LEU A  64       6.940   6.102 -23.998  1.00  2.17           O  
ATOM    975  CB  LEU A  64       8.758   6.531 -22.012  1.00  2.17           C  
ATOM    976  CG  LEU A  64       9.835   6.609 -23.121  1.00  2.17           C  
ATOM    977  CD1 LEU A  64      10.439   7.992 -23.093  1.00  2.17           C  
ATOM    978  CD2 LEU A  64      10.909   5.564 -22.908  1.00  2.17           C  
ATOM    979  H   LEU A  64       6.633   6.816 -20.421  1.00  2.17           H  
ATOM    980  HA  LEU A  64       8.096   8.515 -22.334  1.00  2.17           H  
ATOM    981 1HB  LEU A  64       9.237   6.722 -21.050  1.00  2.17           H  
ATOM    982 2HB  LEU A  64       8.338   5.524 -21.999  1.00  2.17           H  
ATOM    983  HG  LEU A  64       9.366   6.457 -24.097  1.00  2.17           H  
ATOM    984 1HD1 LEU A  64      11.192   8.080 -23.876  1.00  2.17           H  
ATOM    985 2HD1 LEU A  64       9.654   8.733 -23.261  1.00  2.17           H  
ATOM    986 3HD1 LEU A  64      10.895   8.161 -22.127  1.00  2.17           H  
ATOM    987 1HD2 LEU A  64      11.656   5.644 -23.697  1.00  2.17           H  
ATOM    988 2HD2 LEU A  64      11.390   5.721 -21.951  1.00  2.17           H  
ATOM    989 3HD2 LEU A  64      10.459   4.580 -22.939  1.00  2.17           H  
ATOM    990  N   GLU A  65       6.263   8.275 -24.040  1.00  2.60           N  
ATOM    991  CA  GLU A  65       5.473   8.302 -25.278  1.00  2.60           C  
ATOM    992  C   GLU A  65       4.104   7.639 -25.109  1.00  2.60           C  
ATOM    993  O   GLU A  65       3.109   8.334 -24.897  1.00  2.60           O  
ATOM    994  OXT GLU A  65       3.951   6.484 -25.501  1.00  2.60           O  
ATOM    995  CB  GLU A  65       6.238   7.647 -26.444  1.00  2.60           C  
ATOM    996  CG  GLU A  65       7.561   8.341 -26.815  1.00  2.60           C  
ATOM    997  CD  GLU A  65       7.387   9.713 -27.420  1.00  2.60           C  
ATOM    998  OE1 GLU A  65       6.631   9.847 -28.355  1.00  2.60           O  
ATOM    999  OE2 GLU A  65       8.014  10.629 -26.941  1.00  2.60           O  
ATOM   1000  H   GLU A  65       6.318   9.123 -23.474  1.00  2.60           H  
ATOM   1001  HA  GLU A  65       5.300   9.345 -25.540  1.00  2.60           H  
ATOM   1002 1HB  GLU A  65       6.429   6.599 -26.257  1.00  2.60           H  
ATOM   1003 2HB  GLU A  65       5.609   7.689 -27.334  1.00  2.60           H  
ATOM   1004 1HG  GLU A  65       8.173   8.431 -25.917  1.00  2.60           H  
ATOM   1005 2HG  GLU A  65       8.099   7.707 -27.518  1.00  2.60           H  
ENDMDL

REMARK ID 191427 DOMAINID 187361 MODEL 4 2022-01-22_00000046_1_11
MODEL     4
ATOM      1  N   MET A   1      -1.342   0.360  -0.360  1.00  4.02           N  
ATOM      2  CA  MET A   1       0.109   0.249  -0.320  1.00  4.02           C  
ATOM      3  C   MET A   1       0.731   1.562   0.138  1.00  4.02           C  
ATOM      4  O   MET A   1       0.300   2.641  -0.262  1.00  4.02           O  
ATOM      5  CB  MET A   1       0.658  -0.192  -1.676  1.00  4.02           C  
ATOM      6  CG  MET A   1       2.165  -0.416  -1.691  1.00  4.02           C  
ATOM      7  SD  MET A   1       2.666  -1.782  -0.615  1.00  4.02           S  
ATOM      8  CE  MET A   1       4.398  -1.433  -0.340  1.00  4.02           C  
ATOM      9 1H   MET A   1      -1.756  -0.498  -0.027  1.00  4.02           H  
ATOM     10 2H   MET A   1      -1.634   1.126   0.230  1.00  4.02           H  
ATOM     11 3H   MET A   1      -1.642   0.533  -1.309  1.00  4.02           H  
ATOM     12  HA  MET A   1       0.375  -0.509   0.416  1.00  4.02           H  
ATOM     13 1HB  MET A   1       0.176  -1.120  -1.980  1.00  4.02           H  
ATOM     14 2HB  MET A   1       0.423   0.563  -2.426  1.00  4.02           H  
ATOM     15 1HG  MET A   1       2.478  -0.652  -2.708  1.00  4.02           H  
ATOM     16 2HG  MET A   1       2.675   0.472  -1.391  1.00  4.02           H  
ATOM     17 1HE  MET A   1       4.825  -2.205   0.300  1.00  4.02           H  
ATOM     18 2HE  MET A   1       4.925  -1.421  -1.295  1.00  4.02           H  
ATOM     19 3HE  MET A   1       4.502  -0.473   0.147  1.00  4.02           H  
ATOM     20  N   ILE A   2       1.733   1.456   1.005  1.00  3.16           N  
ATOM     21  CA  ILE A   2       2.406   2.606   1.612  1.00  3.16           C  
ATOM     22  C   ILE A   2       3.885   2.709   1.242  1.00  3.16           C  
ATOM     23  O   ILE A   2       4.702   3.148   2.052  1.00  3.16           O  
ATOM     24  CB  ILE A   2       2.289   2.540   3.139  1.00  3.16           C  
ATOM     25  CG1 ILE A   2       2.894   1.222   3.640  1.00  3.16           C  
ATOM     26  CG2 ILE A   2       0.832   2.659   3.560  1.00  3.16           C  
ATOM     27  CD1 ILE A   2       3.056   1.163   5.143  1.00  3.16           C  
ATOM     28  H   ILE A   2       2.047   0.533   1.277  1.00  3.16           H  
ATOM     29  HA  ILE A   2       1.912   3.514   1.267  1.00  3.16           H  
ATOM     30  HB  ILE A   2       2.862   3.356   3.579  1.00  3.16           H  
ATOM     31 1HG1 ILE A   2       2.254   0.398   3.328  1.00  3.16           H  
ATOM     32 2HG1 ILE A   2       3.876   1.089   3.181  1.00  3.16           H  
ATOM     33 1HG2 ILE A   2       0.763   2.619   4.646  1.00  3.16           H  
ATOM     34 2HG2 ILE A   2       0.430   3.607   3.204  1.00  3.16           H  
ATOM     35 3HG2 ILE A   2       0.259   1.840   3.134  1.00  3.16           H  
ATOM     36 1HD1 ILE A   2       3.491   0.204   5.425  1.00  3.16           H  
ATOM     37 2HD1 ILE A   2       3.714   1.969   5.469  1.00  3.16           H  
ATOM     38 3HD1 ILE A   2       2.083   1.273   5.619  1.00  3.16           H  
ATOM     39  N   GLY A   3       4.236   2.250   0.049  1.00  2.37           N  
ATOM     40  CA  GLY A   3       5.618   2.285  -0.405  1.00  2.37           C  
ATOM     41  C   GLY A   3       5.982   3.629  -1.021  1.00  2.37           C  
ATOM     42  O   GLY A   3       5.192   4.570  -0.992  1.00  2.37           O  
ATOM     43  H   GLY A   3       3.516   1.904  -0.563  1.00  2.37           H  
ATOM     44 1HA  GLY A   3       6.282   2.075   0.434  1.00  2.37           H  
ATOM     45 2HA  GLY A   3       5.776   1.496  -1.140  1.00  2.37           H  
ATOM     46  N   VAL A   4       7.185   3.696  -1.580  1.00  1.74           N  
ATOM     47  CA  VAL A   4       7.741   4.906  -2.188  1.00  1.74           C  
ATOM     48  C   VAL A   4       8.218   4.659  -3.615  1.00  1.74           C  
ATOM     49  O   VAL A   4       8.847   3.631  -3.883  1.00  1.74           O  
ATOM     50  CB  VAL A   4       8.897   5.433  -1.327  1.00  1.74           C  
ATOM     51  CG1 VAL A   4       9.536   6.608  -1.976  1.00  1.74           C  
ATOM     52  CG2 VAL A   4       8.363   5.849   0.037  1.00  1.74           C  
ATOM     53  H   VAL A   4       7.760   2.867  -1.566  1.00  1.74           H  
ATOM     54  HA  VAL A   4       6.961   5.672  -2.216  1.00  1.74           H  
ATOM     55  HB  VAL A   4       9.655   4.659  -1.217  1.00  1.74           H  
ATOM     56 1HG1 VAL A   4      10.341   6.937  -1.331  1.00  1.74           H  
ATOM     57 2HG1 VAL A   4       9.940   6.338  -2.948  1.00  1.74           H  
ATOM     58 3HG1 VAL A   4       8.802   7.404  -2.097  1.00  1.74           H  
ATOM     59 1HG2 VAL A   4       9.181   6.232   0.645  1.00  1.74           H  
ATOM     60 2HG2 VAL A   4       7.611   6.628  -0.098  1.00  1.74           H  
ATOM     61 3HG2 VAL A   4       7.911   4.999   0.539  1.00  1.74           H  
ATOM     62  N   THR A   5       7.906   5.576  -4.534  1.00  1.29           N  
ATOM     63  CA  THR A   5       8.347   5.397  -5.923  1.00  1.29           C  
ATOM     64  C   THR A   5       9.375   6.453  -6.328  1.00  1.29           C  
ATOM     65  O   THR A   5       9.235   7.631  -5.997  1.00  1.29           O  
ATOM     66  CB  THR A   5       7.165   5.401  -6.907  1.00  1.29           C  
ATOM     67  OG1 THR A   5       6.265   4.338  -6.573  1.00  1.29           O  
ATOM     68  CG2 THR A   5       7.678   5.166  -8.351  1.00  1.29           C  
ATOM     69  H   THR A   5       7.383   6.408  -4.240  1.00  1.29           H  
ATOM     70  HA  THR A   5       8.832   4.425  -6.009  1.00  1.29           H  
ATOM     71  HB  THR A   5       6.641   6.351  -6.843  1.00  1.29           H  
ATOM     72  HG1 THR A   5       6.758   3.513  -6.504  1.00  1.29           H  
ATOM     73 1HG2 THR A   5       6.834   5.153  -9.039  1.00  1.29           H  
ATOM     74 2HG2 THR A   5       8.363   5.951  -8.647  1.00  1.29           H  
ATOM     75 3HG2 THR A   5       8.192   4.209  -8.397  1.00  1.29           H  
ATOM     76  N   LEU A   6      10.447   6.017  -6.988  1.00  1.01           N  
ATOM     77  CA  LEU A   6      11.516   6.925  -7.402  1.00  1.01           C  
ATOM     78  C   LEU A   6      11.280   7.515  -8.808  1.00  1.01           C  
ATOM     79  O   LEU A   6      11.140   6.775  -9.790  1.00  1.01           O  
ATOM     80  CB  LEU A   6      12.848   6.174  -7.380  1.00  1.01           C  
ATOM     81  CG  LEU A   6      14.101   6.980  -7.704  1.00  1.01           C  
ATOM     82  CD1 LEU A   6      14.362   7.972  -6.616  1.00  1.01           C  
ATOM     83  CD2 LEU A   6      15.277   6.043  -7.883  1.00  1.01           C  
ATOM     84  H   LEU A   6      10.515   5.035  -7.215  1.00  1.01           H  
ATOM     85  HA  LEU A   6      11.565   7.744  -6.689  1.00  1.01           H  
ATOM     86 1HB  LEU A   6      12.983   5.747  -6.387  1.00  1.01           H  
ATOM     87 2HB  LEU A   6      12.793   5.358  -8.099  1.00  1.01           H  
ATOM     88  HG  LEU A   6      13.932   7.540  -8.597  1.00  1.01           H  
ATOM     89 1HD1 LEU A   6      15.234   8.534  -6.851  1.00  1.01           H  
ATOM     90 2HD1 LEU A   6      13.521   8.633  -6.516  1.00  1.01           H  
ATOM     91 3HD1 LEU A   6      14.525   7.443  -5.690  1.00  1.01           H  
ATOM     92 1HD2 LEU A   6      16.167   6.618  -8.122  1.00  1.01           H  
ATOM     93 2HD2 LEU A   6      15.442   5.487  -6.961  1.00  1.01           H  
ATOM     94 3HD2 LEU A   6      15.067   5.348  -8.695  1.00  1.01           H  
ATOM     95  N   PHE A   7      11.216   8.846  -8.858  1.00  0.83           N  
ATOM     96  CA  PHE A   7      10.967   9.676 -10.048  1.00  0.83           C  
ATOM     97  C   PHE A   7      12.088  10.656 -10.388  1.00  0.83           C  
ATOM     98  O   PHE A   7      12.775  11.148  -9.504  1.00  0.83           O  
ATOM     99  CB  PHE A   7       9.669  10.444  -9.859  1.00  0.83           C  
ATOM    100  CG  PHE A   7       8.411   9.684 -10.097  1.00  0.83           C  
ATOM    101  CD1 PHE A   7       7.870   8.793  -9.217  1.00  0.83           C  
ATOM    102  CD2 PHE A   7       7.710   9.971 -11.220  1.00  0.83           C  
ATOM    103  CE1 PHE A   7       6.659   8.196  -9.492  1.00  0.83           C  
ATOM    104  CE2 PHE A   7       6.529   9.380 -11.502  1.00  0.83           C  
ATOM    105  CZ  PHE A   7       5.998   8.485 -10.633  1.00  0.83           C  
ATOM    106  H   PHE A   7      11.349   9.335  -7.973  1.00  0.83           H  
ATOM    107  HA  PHE A   7      10.849   9.010 -10.897  1.00  0.83           H  
ATOM    108 1HB  PHE A   7       9.638  10.841  -8.844  1.00  0.83           H  
ATOM    109 2HB  PHE A   7       9.681  11.278 -10.521  1.00  0.83           H  
ATOM    110  HD1 PHE A   7       8.396   8.557  -8.295  1.00  0.83           H  
ATOM    111  HD2 PHE A   7       8.114  10.702 -11.898  1.00  0.83           H  
ATOM    112  HE1 PHE A   7       6.225   7.499  -8.795  1.00  0.83           H  
ATOM    113  HE2 PHE A   7       5.998   9.637 -12.414  1.00  0.83           H  
ATOM    114  HZ  PHE A   7       5.041   8.015 -10.848  1.00  0.83           H  
ATOM    115  N   ILE A   8      12.263  10.970 -11.669  1.00  0.74           N  
ATOM    116  CA  ILE A   8      13.287  11.927 -12.087  1.00  0.74           C  
ATOM    117  C   ILE A   8      12.666  13.183 -12.675  1.00  0.74           C  
ATOM    118  O   ILE A   8      11.676  13.103 -13.406  1.00  0.74           O  
ATOM    119  CB  ILE A   8      14.174  11.352 -13.191  1.00  0.74           C  
ATOM    120  CG1 ILE A   8      15.373  12.250 -13.448  1.00  0.74           C  
ATOM    121  CG2 ILE A   8      13.331  11.311 -14.467  1.00  0.74           C  
ATOM    122  CD1 ILE A   8      16.448  11.576 -14.247  1.00  0.74           C  
ATOM    123  H   ILE A   8      11.678  10.525 -12.363  1.00  0.74           H  
ATOM    124  HA  ILE A   8      13.893  12.203 -11.233  1.00  0.74           H  
ATOM    125  HB  ILE A   8      14.531  10.374 -12.934  1.00  0.74           H  
ATOM    126 1HG1 ILE A   8      15.055  13.131 -13.995  1.00  0.74           H  
ATOM    127 2HG1 ILE A   8      15.794  12.568 -12.488  1.00  0.74           H  
ATOM    128 1HG2 ILE A   8      13.922  10.948 -15.278  1.00  0.74           H  
ATOM    129 2HG2 ILE A   8      12.475  10.668 -14.321  1.00  0.74           H  
ATOM    130 3HG2 ILE A   8      12.993  12.320 -14.708  1.00  0.74           H  
ATOM    131 1HD1 ILE A   8      17.276  12.264 -14.393  1.00  0.74           H  
ATOM    132 2HD1 ILE A   8      16.799  10.696 -13.708  1.00  0.74           H  
ATOM    133 3HD1 ILE A   8      16.048  11.278 -15.214  1.00  0.74           H  
ATOM    134  N   ALA A   9      13.227  14.346 -12.367  1.00  0.68           N  
ATOM    135  CA  ALA A   9      12.743  15.570 -12.975  1.00  0.68           C  
ATOM    136  C   ALA A   9      13.015  15.560 -14.466  1.00  0.68           C  
ATOM    137  O   ALA A   9      14.142  15.334 -14.914  1.00  0.68           O  
ATOM    138  CB  ALA A   9      13.394  16.783 -12.351  1.00  0.68           C  
ATOM    139  H   ALA A   9      14.011  14.367 -11.718  1.00  0.68           H  
ATOM    140  HA  ALA A   9      11.671  15.631 -12.835  1.00  0.68           H  
ATOM    141 1HB  ALA A   9      13.013  17.685 -12.829  1.00  0.68           H  
ATOM    142 2HB  ALA A   9      13.192  16.832 -11.312  1.00  0.68           H  
ATOM    143 3HB  ALA A   9      14.451  16.724 -12.488  1.00  0.68           H  
ATOM    144  N   LEU A  10      12.003  15.942 -15.214  1.00  0.66           N  
ATOM    145  CA  LEU A  10      12.057  16.090 -16.652  1.00  0.66           C  
ATOM    146  C   LEU A  10      12.308  17.539 -16.985  1.00  0.66           C  
ATOM    147  O   LEU A  10      12.911  17.877 -18.007  1.00  0.66           O  
ATOM    148  CB  LEU A  10      10.718  15.699 -17.243  1.00  0.66           C  
ATOM    149  CG  LEU A  10      10.290  14.311 -16.970  1.00  0.66           C  
ATOM    150  CD1 LEU A  10       8.889  14.139 -17.543  1.00  0.66           C  
ATOM    151  CD2 LEU A  10      11.312  13.351 -17.560  1.00  0.66           C  
ATOM    152  H   LEU A  10      11.123  16.101 -14.753  1.00  0.66           H  
ATOM    153  HA  LEU A  10      12.859  15.475 -17.055  1.00  0.66           H  
ATOM    154 1HB  LEU A  10       9.955  16.366 -16.841  1.00  0.66           H  
ATOM    155 2HB  LEU A  10      10.760  15.834 -18.322  1.00  0.66           H  
ATOM    156  HG  LEU A  10      10.241  14.147 -15.907  1.00  0.66           H  
ATOM    157 1HD1 LEU A  10       8.520  13.152 -17.352  1.00  0.66           H  
ATOM    158 2HD1 LEU A  10       8.218  14.862 -17.066  1.00  0.66           H  
ATOM    159 3HD1 LEU A  10       8.909  14.314 -18.614  1.00  0.66           H  
ATOM    160 1HD2 LEU A  10      11.022  12.338 -17.370  1.00  0.66           H  
ATOM    161 2HD2 LEU A  10      11.381  13.508 -18.634  1.00  0.66           H  
ATOM    162 3HD2 LEU A  10      12.287  13.537 -17.100  1.00  0.66           H  
ATOM    163  N   TYR A  11      11.829  18.402 -16.100  1.00  0.66           N  
ATOM    164  CA  TYR A  11      11.944  19.830 -16.318  1.00  0.66           C  
ATOM    165  C   TYR A  11      11.967  20.591 -15.002  1.00  0.66           C  
ATOM    166  O   TYR A  11      11.380  20.163 -14.010  1.00  0.66           O  
ATOM    167  CB  TYR A  11      10.840  20.333 -17.245  1.00  0.66           C  
ATOM    168  CG  TYR A  11      11.078  21.741 -17.735  1.00  0.66           C  
ATOM    169  CD1 TYR A  11      11.934  21.959 -18.804  1.00  0.66           C  
ATOM    170  CD2 TYR A  11      10.455  22.802 -17.132  1.00  0.66           C  
ATOM    171  CE1 TYR A  11      12.162  23.247 -19.251  1.00  0.66           C  
ATOM    172  CE2 TYR A  11      10.677  24.085 -17.567  1.00  0.66           C  
ATOM    173  CZ  TYR A  11      11.528  24.313 -18.622  1.00  0.66           C  
ATOM    174  OH  TYR A  11      11.752  25.597 -19.059  1.00  0.66           O  
ATOM    175  H   TYR A  11      11.325  18.035 -15.291  1.00  0.66           H  
ATOM    176  HA  TYR A  11      12.898  20.023 -16.810  1.00  0.66           H  
ATOM    177 1HB  TYR A  11      10.763  19.677 -18.113  1.00  0.66           H  
ATOM    178 2HB  TYR A  11       9.884  20.304 -16.728  1.00  0.66           H  
ATOM    179  HD1 TYR A  11      12.429  21.114 -19.287  1.00  0.66           H  
ATOM    180  HD2 TYR A  11       9.795  22.622 -16.304  1.00  0.66           H  
ATOM    181  HE1 TYR A  11      12.836  23.424 -20.089  1.00  0.66           H  
ATOM    182  HE2 TYR A  11      10.180  24.919 -17.072  1.00  0.66           H  
ATOM    183  HH  TYR A  11      11.233  26.208 -18.530  1.00  0.66           H  
ATOM    184  N   ASP A  12      12.698  21.703 -15.000  1.00  0.67           N  
ATOM    185  CA  ASP A  12      12.843  22.572 -13.835  1.00  0.67           C  
ATOM    186  C   ASP A  12      11.500  23.097 -13.328  1.00  0.67           C  
ATOM    187  O   ASP A  12      10.602  23.411 -14.111  1.00  0.67           O  
ATOM    188  CB  ASP A  12      13.690  23.805 -14.185  1.00  0.67           C  
ATOM    189  CG  ASP A  12      15.187  23.557 -14.488  1.00  0.67           C  
ATOM    190  OD1 ASP A  12      15.687  22.467 -14.286  1.00  0.67           O  
ATOM    191  OD2 ASP A  12      15.818  24.487 -14.922  1.00  0.67           O  
ATOM    192  H   ASP A  12      13.151  21.973 -15.863  1.00  0.67           H  
ATOM    193  HA  ASP A  12      13.310  22.006 -13.032  1.00  0.67           H  
ATOM    194 1HB  ASP A  12      13.246  24.301 -15.048  1.00  0.67           H  
ATOM    195 2HB  ASP A  12      13.630  24.508 -13.350  1.00  0.67           H  
ATOM    196  N   TYR A  13      11.395  23.241 -12.014  1.00  0.71           N  
ATOM    197  CA  TYR A  13      10.194  23.760 -11.379  1.00  0.71           C  
ATOM    198  C   TYR A  13      10.502  24.598 -10.149  1.00  0.71           C  
ATOM    199  O   TYR A  13      11.341  24.240  -9.322  1.00  0.71           O  
ATOM    200  CB  TYR A  13       9.286  22.620 -10.977  1.00  0.71           C  
ATOM    201  CG  TYR A  13       8.078  23.061 -10.237  1.00  0.71           C  
ATOM    202  CD1 TYR A  13       6.999  23.561 -10.907  1.00  0.71           C  
ATOM    203  CD2 TYR A  13       8.068  22.973  -8.865  1.00  0.71           C  
ATOM    204  CE1 TYR A  13       5.904  23.996 -10.206  1.00  0.71           C  
ATOM    205  CE2 TYR A  13       6.978  23.400  -8.147  1.00  0.71           C  
ATOM    206  CZ  TYR A  13       5.896  23.919  -8.820  1.00  0.71           C  
ATOM    207  OH  TYR A  13       4.811  24.377  -8.140  1.00  0.71           O  
ATOM    208  H   TYR A  13      12.178  22.958 -11.428  1.00  0.71           H  
ATOM    209  HA  TYR A  13       9.674  24.397 -12.093  1.00  0.71           H  
ATOM    210 1HB  TYR A  13       8.984  22.048 -11.846  1.00  0.71           H  
ATOM    211 2HB  TYR A  13       9.848  21.988 -10.343  1.00  0.71           H  
ATOM    212  HD1 TYR A  13       7.016  23.631 -11.986  1.00  0.71           H  
ATOM    213  HD2 TYR A  13       8.936  22.576  -8.358  1.00  0.71           H  
ATOM    214  HE1 TYR A  13       5.048  24.409 -10.738  1.00  0.71           H  
ATOM    215  HE2 TYR A  13       6.981  23.338  -7.059  1.00  0.71           H  
ATOM    216  HH  TYR A  13       4.967  24.315  -7.189  1.00  0.71           H  
ATOM    217  N   GLU A  14       9.802  25.718 -10.011  1.00  0.76           N  
ATOM    218  CA  GLU A  14       9.998  26.547  -8.833  1.00  0.76           C  
ATOM    219  C   GLU A  14       8.770  26.565  -7.948  1.00  0.76           C  
ATOM    220  O   GLU A  14       7.648  26.683  -8.432  1.00  0.76           O  
ATOM    221  CB  GLU A  14      10.328  27.975  -9.249  1.00  0.76           C  
ATOM    222  CG  GLU A  14      11.634  28.163  -9.987  1.00  0.76           C  
ATOM    223  CD  GLU A  14      11.873  29.621 -10.382  1.00  0.76           C  
ATOM    224  OE1 GLU A  14      10.999  30.453 -10.150  1.00  0.76           O  
ATOM    225  OE2 GLU A  14      12.925  29.900 -10.911  1.00  0.76           O  
ATOM    226  H   GLU A  14       9.127  25.983 -10.713  1.00  0.76           H  
ATOM    227  HA  GLU A  14      10.814  26.148  -8.249  1.00  0.76           H  
ATOM    228 1HB  GLU A  14       9.534  28.349  -9.891  1.00  0.76           H  
ATOM    229 2HB  GLU A  14      10.363  28.599  -8.358  1.00  0.76           H  
ATOM    230 1HG  GLU A  14      12.451  27.827  -9.348  1.00  0.76           H  
ATOM    231 2HG  GLU A  14      11.628  27.543 -10.882  1.00  0.76           H  
ATOM    232  N   ALA A  15       8.994  26.524  -6.641  1.00  0.82           N  
ATOM    233  CA  ALA A  15       7.919  26.617  -5.664  1.00  0.82           C  
ATOM    234  C   ALA A  15       7.214  27.970  -5.723  1.00  0.82           C  
ATOM    235  O   ALA A  15       7.860  29.002  -5.946  1.00  0.82           O  
ATOM    236  CB  ALA A  15       8.494  26.411  -4.268  1.00  0.82           C  
ATOM    237  H   ALA A  15       9.941  26.399  -6.293  1.00  0.82           H  
ATOM    238  HA  ALA A  15       7.184  25.848  -5.889  1.00  0.82           H  
ATOM    239 1HB  ALA A  15       7.718  26.473  -3.517  1.00  0.82           H  
ATOM    240 2HB  ALA A  15       8.973  25.433  -4.211  1.00  0.82           H  
ATOM    241 3HB  ALA A  15       9.228  27.185  -4.068  1.00  0.82           H  
ATOM    242  N   ARG A  16       5.899  27.976  -5.458  1.00  0.87           N  
ATOM    243  CA  ARG A  16       5.157  29.238  -5.363  1.00  0.87           C  
ATOM    244  C   ARG A  16       4.481  29.390  -4.006  1.00  0.87           C  
ATOM    245  O   ARG A  16       3.797  30.381  -3.736  1.00  0.87           O  
ATOM    246  CB  ARG A  16       4.165  29.377  -6.506  1.00  0.87           C  
ATOM    247  CG  ARG A  16       4.833  29.552  -7.877  1.00  0.87           C  
ATOM    248  CD  ARG A  16       5.495  30.908  -7.914  1.00  0.87           C  
ATOM    249  NE  ARG A  16       6.166  31.219  -9.168  1.00  0.87           N  
ATOM    250  CZ  ARG A  16       7.477  30.986  -9.428  1.00  0.87           C  
ATOM    251  NH1 ARG A  16       8.273  30.440  -8.548  1.00  0.87           N  
ATOM    252  NH2 ARG A  16       8.004  31.317 -10.589  1.00  0.87           N  
ATOM    253  H   ARG A  16       5.385  27.094  -5.331  1.00  0.87           H  
ATOM    254  HA  ARG A  16       5.867  30.056  -5.464  1.00  0.87           H  
ATOM    255 1HB  ARG A  16       3.539  28.484  -6.548  1.00  0.87           H  
ATOM    256 2HB  ARG A  16       3.513  30.233  -6.331  1.00  0.87           H  
ATOM    257 1HG  ARG A  16       5.592  28.781  -8.032  1.00  0.87           H  
ATOM    258 2HG  ARG A  16       4.087  29.498  -8.669  1.00  0.87           H  
ATOM    259 1HD  ARG A  16       4.743  31.675  -7.736  1.00  0.87           H  
ATOM    260 2HD  ARG A  16       6.241  30.949  -7.119  1.00  0.87           H  
ATOM    261  HE  ARG A  16       5.615  31.649  -9.897  1.00  0.87           H  
ATOM    262 1HH1 ARG A  16       7.947  30.136  -7.617  1.00  0.87           H  
ATOM    263 2HH1 ARG A  16       9.258  30.298  -8.827  1.00  0.87           H  
ATOM    264 1HH2 ARG A  16       7.443  31.748 -11.308  1.00  0.87           H  
ATOM    265 2HH2 ARG A  16       9.011  31.134 -10.731  1.00  0.87           H  
ATOM    266  N   THR A  17       4.717  28.409  -3.152  1.00  0.90           N  
ATOM    267  CA  THR A  17       4.243  28.394  -1.782  1.00  0.90           C  
ATOM    268  C   THR A  17       5.145  27.538  -0.899  1.00  0.90           C  
ATOM    269  O   THR A  17       6.025  26.819  -1.373  1.00  0.90           O  
ATOM    270  CB  THR A  17       2.772  27.959  -1.639  1.00  0.90           C  
ATOM    271  OG1 THR A  17       2.366  28.215  -0.277  1.00  0.90           O  
ATOM    272  CG2 THR A  17       2.575  26.508  -1.980  1.00  0.90           C  
ATOM    273  H   THR A  17       5.272  27.633  -3.477  1.00  0.90           H  
ATOM    274  HA  THR A  17       4.299  29.411  -1.397  1.00  0.90           H  
ATOM    275  HB  THR A  17       2.157  28.566  -2.303  1.00  0.90           H  
ATOM    276  HG1 THR A  17       1.422  28.035  -0.187  1.00  0.90           H  
ATOM    277 1HG2 THR A  17       1.526  26.238  -1.864  1.00  0.90           H  
ATOM    278 2HG2 THR A  17       2.867  26.359  -3.001  1.00  0.90           H  
ATOM    279 3HG2 THR A  17       3.170  25.888  -1.346  1.00  0.90           H  
ATOM    280  N   GLU A  18       4.897  27.621   0.397  1.00  0.91           N  
ATOM    281  CA  GLU A  18       5.682  26.930   1.423  1.00  0.91           C  
ATOM    282  C   GLU A  18       5.620  25.413   1.294  1.00  0.91           C  
ATOM    283  O   GLU A  18       6.566  24.706   1.647  1.00  0.91           O  
ATOM    284  CB  GLU A  18       5.219  27.357   2.818  1.00  0.91           C  
ATOM    285  CG  GLU A  18       5.560  28.807   3.171  1.00  0.91           C  
ATOM    286  CD  GLU A  18       5.083  29.224   4.547  1.00  0.91           C  
ATOM    287  OE1 GLU A  18       4.384  28.465   5.173  1.00  0.91           O  
ATOM    288  OE2 GLU A  18       5.427  30.305   4.968  1.00  0.91           O  
ATOM    289  H   GLU A  18       4.094  28.185   0.653  1.00  0.91           H  
ATOM    290  HA  GLU A  18       6.726  27.228   1.307  1.00  0.91           H  
ATOM    291 1HB  GLU A  18       4.135  27.235   2.891  1.00  0.91           H  
ATOM    292 2HB  GLU A  18       5.670  26.707   3.565  1.00  0.91           H  
ATOM    293 1HG  GLU A  18       6.642  28.940   3.117  1.00  0.91           H  
ATOM    294 2HG  GLU A  18       5.107  29.457   2.424  1.00  0.91           H  
ATOM    295  N   ASP A  19       4.502  24.929   0.775  1.00  0.89           N  
ATOM    296  CA  ASP A  19       4.254  23.510   0.623  1.00  0.89           C  
ATOM    297  C   ASP A  19       4.717  22.931  -0.711  1.00  0.89           C  
ATOM    298  O   ASP A  19       4.527  21.734  -0.923  1.00  0.89           O  
ATOM    299  CB  ASP A  19       2.761  23.223   0.775  1.00  0.89           C  
ATOM    300  CG  ASP A  19       2.250  23.508   2.180  1.00  0.89           C  
ATOM    301  OD1 ASP A  19       2.943  23.207   3.121  1.00  0.89           O  
ATOM    302  OD2 ASP A  19       1.178  24.044   2.297  1.00  0.89           O  
ATOM    303  H   ASP A  19       3.789  25.584   0.496  1.00  0.89           H  
ATOM    304  HA  ASP A  19       4.790  22.989   1.417  1.00  0.89           H  
ATOM    305 1HB  ASP A  19       2.202  23.834   0.067  1.00  0.89           H  
ATOM    306 2HB  ASP A  19       2.565  22.177   0.529  1.00  0.89           H  
ATOM    307  N   ASP A  20       5.294  23.747  -1.605  1.00  0.85           N  
ATOM    308  CA  ASP A  20       5.774  23.236  -2.893  1.00  0.85           C  
ATOM    309  C   ASP A  20       7.260  22.894  -2.804  1.00  0.85           C  
ATOM    310  O   ASP A  20       7.978  23.420  -1.953  1.00  0.85           O  
ATOM    311  CB  ASP A  20       5.605  24.238  -4.025  1.00  0.85           C  
ATOM    312  CG  ASP A  20       4.232  24.569  -4.459  1.00  0.85           C  
ATOM    313  OD1 ASP A  20       3.307  23.823  -4.248  1.00  0.85           O  
ATOM    314  OD2 ASP A  20       4.130  25.635  -5.056  1.00  0.85           O  
ATOM    315  H   ASP A  20       5.448  24.734  -1.387  1.00  0.85           H  
ATOM    316  HA  ASP A  20       5.227  22.333  -3.149  1.00  0.85           H  
ATOM    317 1HB  ASP A  20       6.028  25.152  -3.694  1.00  0.85           H  
ATOM    318 2HB  ASP A  20       6.175  23.898  -4.883  1.00  0.85           H  
ATOM    319  N   LEU A  21       7.738  22.073  -3.730  1.00  0.81           N  
ATOM    320  CA  LEU A  21       9.155  21.709  -3.787  1.00  0.81           C  
ATOM    321  C   LEU A  21       9.848  22.254  -5.042  1.00  0.81           C  
ATOM    322  O   LEU A  21       9.439  21.957  -6.159  1.00  0.81           O  
ATOM    323  CB  LEU A  21       9.267  20.168  -3.734  1.00  0.81           C  
ATOM    324  CG  LEU A  21      10.652  19.527  -3.539  1.00  0.81           C  
ATOM    325  CD1 LEU A  21      10.473  18.131  -2.970  1.00  0.81           C  
ATOM    326  CD2 LEU A  21      11.359  19.449  -4.827  1.00  0.81           C  
ATOM    327  H   LEU A  21       7.083  21.642  -4.383  1.00  0.81           H  
ATOM    328  HA  LEU A  21       9.655  22.126  -2.925  1.00  0.81           H  
ATOM    329 1HB  LEU A  21       8.658  19.820  -2.925  1.00  0.81           H  
ATOM    330 2HB  LEU A  21       8.850  19.772  -4.652  1.00  0.81           H  
ATOM    331  HG  LEU A  21      11.233  20.119  -2.835  1.00  0.81           H  
ATOM    332 1HD1 LEU A  21      11.442  17.675  -2.822  1.00  0.81           H  
ATOM    333 2HD1 LEU A  21       9.960  18.189  -2.020  1.00  0.81           H  
ATOM    334 3HD1 LEU A  21       9.886  17.521  -3.656  1.00  0.81           H  
ATOM    335 1HD2 LEU A  21      12.334  19.003  -4.682  1.00  0.81           H  
ATOM    336 2HD2 LEU A  21      10.788  18.856  -5.520  1.00  0.81           H  
ATOM    337 3HD2 LEU A  21      11.475  20.430  -5.211  1.00  0.81           H  
ATOM    338  N   THR A  22      10.891  23.070  -4.846  1.00  0.77           N  
ATOM    339  CA  THR A  22      11.687  23.624  -5.953  1.00  0.77           C  
ATOM    340  C   THR A  22      12.715  22.593  -6.399  1.00  0.77           C  
ATOM    341  O   THR A  22      13.378  21.986  -5.554  1.00  0.77           O  
ATOM    342  CB  THR A  22      12.445  24.910  -5.545  1.00  0.77           C  
ATOM    343  OG1 THR A  22      11.514  25.949  -5.186  1.00  0.77           O  
ATOM    344  CG2 THR A  22      13.367  25.401  -6.661  1.00  0.77           C  
ATOM    345  H   THR A  22      11.155  23.296  -3.899  1.00  0.77           H  
ATOM    346  HA  THR A  22      11.028  23.840  -6.796  1.00  0.77           H  
ATOM    347  HB  THR A  22      13.056  24.688  -4.673  1.00  0.77           H  
ATOM    348  HG1 THR A  22      12.007  26.701  -4.828  1.00  0.77           H  
ATOM    349 1HG2 THR A  22      13.892  26.294  -6.328  1.00  0.77           H  
ATOM    350 2HG2 THR A  22      14.095  24.631  -6.902  1.00  0.77           H  
ATOM    351 3HG2 THR A  22      12.804  25.633  -7.545  1.00  0.77           H  
ATOM    352  N   PHE A  23      12.838  22.377  -7.705  1.00  0.75           N  
ATOM    353  CA  PHE A  23      13.806  21.409  -8.208  1.00  0.75           C  
ATOM    354  C   PHE A  23      14.283  21.658  -9.627  1.00  0.75           C  
ATOM    355  O   PHE A  23      13.648  22.368 -10.411  1.00  0.75           O  
ATOM    356  CB  PHE A  23      13.246  20.006  -8.128  1.00  0.75           C  
ATOM    357  CG  PHE A  23      12.010  19.754  -8.920  1.00  0.75           C  
ATOM    358  CD1 PHE A  23      12.076  19.294 -10.213  1.00  0.75           C  
ATOM    359  CD2 PHE A  23      10.783  19.936  -8.358  1.00  0.75           C  
ATOM    360  CE1 PHE A  23      10.929  19.018 -10.914  1.00  0.75           C  
ATOM    361  CE2 PHE A  23       9.660  19.674  -9.043  1.00  0.75           C  
ATOM    362  CZ  PHE A  23       9.727  19.209 -10.318  1.00  0.75           C  
ATOM    363  H   PHE A  23      12.262  22.915  -8.349  1.00  0.75           H  
ATOM    364  HA  PHE A  23      14.684  21.449  -7.561  1.00  0.75           H  
ATOM    365 1HB  PHE A  23      14.018  19.320  -8.471  1.00  0.75           H  
ATOM    366 2HB  PHE A  23      13.049  19.764  -7.098  1.00  0.75           H  
ATOM    367  HD1 PHE A  23      13.056  19.145 -10.668  1.00  0.75           H  
ATOM    368  HD2 PHE A  23      10.712  20.299  -7.354  1.00  0.75           H  
ATOM    369  HE1 PHE A  23      10.981  18.652 -11.941  1.00  0.75           H  
ATOM    370  HE2 PHE A  23       8.698  19.844  -8.579  1.00  0.75           H  
ATOM    371  HZ  PHE A  23       8.828  19.008 -10.844  1.00  0.75           H  
ATOM    372  N   THR A  24      15.381  21.006  -9.985  1.00  0.73           N  
ATOM    373  CA  THR A  24      15.899  21.095 -11.334  1.00  0.73           C  
ATOM    374  C   THR A  24      15.857  19.773 -12.100  1.00  0.73           C  
ATOM    375  O   THR A  24      15.790  18.686 -11.515  1.00  0.73           O  
ATOM    376  CB  THR A  24      17.340  21.626 -11.282  1.00  0.73           C  
ATOM    377  OG1 THR A  24      18.179  20.720 -10.532  1.00  0.73           O  
ATOM    378  CG2 THR A  24      17.356  22.989 -10.623  1.00  0.73           C  
ATOM    379  H   THR A  24      15.903  20.471  -9.291  1.00  0.73           H  
ATOM    380  HA  THR A  24      15.304  21.815 -11.886  1.00  0.73           H  
ATOM    381  HB  THR A  24      17.727  21.713 -12.299  1.00  0.73           H  
ATOM    382  HG1 THR A  24      17.760  20.499  -9.662  1.00  0.73           H  
ATOM    383 1HG2 THR A  24      18.376  23.367 -10.598  1.00  0.73           H  
ATOM    384 2HG2 THR A  24      16.726  23.671 -11.198  1.00  0.73           H  
ATOM    385 3HG2 THR A  24      16.976  22.907  -9.607  1.00  0.73           H  
ATOM    386  N   LYS A  25      15.933  19.890 -13.419  1.00  0.72           N  
ATOM    387  CA  LYS A  25      15.967  18.755 -14.328  1.00  0.72           C  
ATOM    388  C   LYS A  25      17.096  17.805 -13.958  1.00  0.72           C  
ATOM    389  O   LYS A  25      18.229  18.231 -13.726  1.00  0.72           O  
ATOM    390  CB  LYS A  25      16.106  19.238 -15.768  1.00  0.72           C  
ATOM    391  CG  LYS A  25      16.093  18.127 -16.794  1.00  0.72           C  
ATOM    392  CD  LYS A  25      16.108  18.677 -18.208  1.00  0.72           C  
ATOM    393  CE  LYS A  25      16.057  17.557 -19.229  1.00  0.72           C  
ATOM    394  NZ  LYS A  25      16.021  18.079 -20.614  1.00  0.72           N  
ATOM    395  H   LYS A  25      15.953  20.834 -13.808  1.00  0.72           H  
ATOM    396  HA  LYS A  25      15.026  18.216 -14.250  1.00  0.72           H  
ATOM    397 1HB  LYS A  25      15.288  19.922 -15.997  1.00  0.72           H  
ATOM    398 2HB  LYS A  25      17.034  19.796 -15.877  1.00  0.72           H  
ATOM    399 1HG  LYS A  25      16.972  17.499 -16.655  1.00  0.72           H  
ATOM    400 2HG  LYS A  25      15.209  17.509 -16.652  1.00  0.72           H  
ATOM    401 1HD  LYS A  25      15.238  19.323 -18.352  1.00  0.72           H  
ATOM    402 2HD  LYS A  25      17.010  19.266 -18.365  1.00  0.72           H  
ATOM    403 1HE  LYS A  25      16.936  16.926 -19.109  1.00  0.72           H  
ATOM    404 2HE  LYS A  25      15.164  16.956 -19.053  1.00  0.72           H  
ATOM    405 1HZ  LYS A  25      15.985  17.307 -21.262  1.00  0.72           H  
ATOM    406 2HZ  LYS A  25      15.199  18.656 -20.729  1.00  0.72           H  
ATOM    407 3HZ  LYS A  25      16.847  18.629 -20.788  1.00  0.72           H  
ATOM    408  N   GLY A  26      16.780  16.515 -13.877  1.00  0.71           N  
ATOM    409  CA  GLY A  26      17.748  15.497 -13.506  1.00  0.71           C  
ATOM    410  C   GLY A  26      17.714  15.113 -12.019  1.00  0.71           C  
ATOM    411  O   GLY A  26      18.285  14.088 -11.641  1.00  0.71           O  
ATOM    412  H   GLY A  26      15.833  16.206 -14.106  1.00  0.71           H  
ATOM    413 1HA  GLY A  26      17.564  14.611 -14.109  1.00  0.71           H  
ATOM    414 2HA  GLY A  26      18.746  15.846 -13.764  1.00  0.71           H  
ATOM    415  N   GLU A  27      17.047  15.898 -11.165  1.00  0.72           N  
ATOM    416  CA  GLU A  27      16.977  15.511  -9.755  1.00  0.72           C  
ATOM    417  C   GLU A  27      16.080  14.311  -9.586  1.00  0.72           C  
ATOM    418  O   GLU A  27      15.113  14.134 -10.325  1.00  0.72           O  
ATOM    419  CB  GLU A  27      16.479  16.636  -8.837  1.00  0.72           C  
ATOM    420  CG  GLU A  27      17.454  17.762  -8.611  1.00  0.72           C  
ATOM    421  CD  GLU A  27      16.939  18.829  -7.665  1.00  0.72           C  
ATOM    422  OE1 GLU A  27      16.429  18.521  -6.589  1.00  0.72           O  
ATOM    423  OE2 GLU A  27      17.079  19.977  -8.029  1.00  0.72           O  
ATOM    424  H   GLU A  27      16.603  16.766 -11.478  1.00  0.72           H  
ATOM    425  HA  GLU A  27      17.977  15.229  -9.425  1.00  0.72           H  
ATOM    426 1HB  GLU A  27      15.588  17.076  -9.277  1.00  0.72           H  
ATOM    427 2HB  GLU A  27      16.197  16.221  -7.865  1.00  0.72           H  
ATOM    428 1HG  GLU A  27      18.376  17.350  -8.208  1.00  0.72           H  
ATOM    429 2HG  GLU A  27      17.682  18.215  -9.576  1.00  0.72           H  
ATOM    430  N   LYS A  28      16.391  13.476  -8.609  1.00  0.73           N  
ATOM    431  CA  LYS A  28      15.518  12.352  -8.331  1.00  0.73           C  
ATOM    432  C   LYS A  28      14.739  12.597  -7.052  1.00  0.73           C  
ATOM    433  O   LYS A  28      15.246  13.239  -6.123  1.00  0.73           O  
ATOM    434  CB  LYS A  28      16.305  11.053  -8.312  1.00  0.73           C  
ATOM    435  CG  LYS A  28      16.871  10.664  -9.682  1.00  0.73           C  
ATOM    436  CD  LYS A  28      17.679   9.380  -9.625  1.00  0.73           C  
ATOM    437  CE  LYS A  28      18.209   9.008 -11.011  1.00  0.73           C  
ATOM    438  NZ  LYS A  28      19.139   7.837 -10.962  1.00  0.73           N  
ATOM    439  H   LYS A  28      17.210  13.640  -8.042  1.00  0.73           H  
ATOM    440  HA  LYS A  28      14.798  12.277  -9.133  1.00  0.73           H  
ATOM    441 1HB  LYS A  28      17.117  11.114  -7.592  1.00  0.73           H  
ATOM    442 2HB  LYS A  28      15.645  10.273  -8.016  1.00  0.73           H  
ATOM    443 1HG  LYS A  28      16.037  10.523 -10.378  1.00  0.73           H  
ATOM    444 2HG  LYS A  28      17.499  11.472 -10.065  1.00  0.73           H  
ATOM    445 1HD  LYS A  28      18.516   9.500  -8.938  1.00  0.73           H  
ATOM    446 2HD  LYS A  28      17.044   8.574  -9.261  1.00  0.73           H  
ATOM    447 1HE  LYS A  28      17.364   8.758 -11.654  1.00  0.73           H  
ATOM    448 2HE  LYS A  28      18.734   9.864 -11.438  1.00  0.73           H  
ATOM    449 1HZ  LYS A  28      19.461   7.625 -11.897  1.00  0.73           H  
ATOM    450 2HZ  LYS A  28      19.934   8.066 -10.379  1.00  0.73           H  
ATOM    451 3HZ  LYS A  28      18.669   7.032 -10.579  1.00  0.73           H  
ATOM    452  N   PHE A  29      13.501  12.113  -7.033  1.00  0.78           N  
ATOM    453  CA  PHE A  29      12.617  12.323  -5.908  1.00  0.78           C  
ATOM    454  C   PHE A  29      11.967  11.047  -5.461  1.00  0.78           C  
ATOM    455  O   PHE A  29      11.682  10.153  -6.261  1.00  0.78           O  
ATOM    456  CB  PHE A  29      11.464  13.228  -6.315  1.00  0.78           C  
ATOM    457  CG  PHE A  29      11.909  14.397  -6.932  1.00  0.78           C  
ATOM    458  CD1 PHE A  29      12.054  14.342  -8.276  1.00  0.78           C  
ATOM    459  CD2 PHE A  29      12.235  15.533  -6.257  1.00  0.78           C  
ATOM    460  CE1 PHE A  29      12.514  15.362  -8.946  1.00  0.78           C  
ATOM    461  CE2 PHE A  29      12.720  16.596  -6.959  1.00  0.78           C  
ATOM    462  CZ  PHE A  29      12.859  16.486  -8.310  1.00  0.78           C  
ATOM    463  H   PHE A  29      13.165  11.613  -7.845  1.00  0.78           H  
ATOM    464  HA  PHE A  29      13.178  12.755  -5.086  1.00  0.78           H  
ATOM    465 1HB  PHE A  29      10.800  12.700  -7.001  1.00  0.78           H  
ATOM    466 2HB  PHE A  29      10.889  13.499  -5.434  1.00  0.78           H  
ATOM    467  HD1 PHE A  29      11.796  13.421  -8.803  1.00  0.78           H  
ATOM    468  HD2 PHE A  29      12.115  15.578  -5.179  1.00  0.78           H  
ATOM    469  HE1 PHE A  29      12.623  15.271  -9.997  1.00  0.78           H  
ATOM    470  HE2 PHE A  29      13.004  17.510  -6.456  1.00  0.78           H  
ATOM    471  HZ  PHE A  29      13.253  17.289  -8.879  1.00  0.78           H  
ATOM    472  N   HIS A  30      11.617  11.025  -4.204  1.00  0.86           N  
ATOM    473  CA  HIS A  30      10.790   9.977  -3.673  1.00  0.86           C  
ATOM    474  C   HIS A  30       9.374  10.467  -3.602  1.00  0.86           C  
ATOM    475  O   HIS A  30       9.093  11.464  -2.937  1.00  0.86           O  
ATOM    476  CB  HIS A  30      11.284   9.566  -2.295  1.00  0.86           C  
ATOM    477  CG  HIS A  30      12.470   8.685  -2.313  1.00  0.86           C  
ATOM    478  ND1 HIS A  30      13.241   8.445  -1.199  1.00  0.86           N  
ATOM    479  CD2 HIS A  30      12.985   7.927  -3.300  1.00  0.86           C  
ATOM    480  CE1 HIS A  30      14.205   7.595  -1.511  1.00  0.86           C  
ATOM    481  NE2 HIS A  30      14.071   7.264  -2.780  1.00  0.86           N  
ATOM    482  H   HIS A  30      11.918  11.788  -3.602  1.00  0.86           H  
ATOM    483  HA  HIS A  30      10.811   9.105  -4.324  1.00  0.86           H  
ATOM    484 1HB  HIS A  30      11.577  10.470  -1.760  1.00  0.86           H  
ATOM    485 2HB  HIS A  30      10.487   9.133  -1.731  1.00  0.86           H  
ATOM    486  HD2 HIS A  30      12.596   7.861  -4.312  1.00  0.86           H  
ATOM    487  HE1 HIS A  30      14.973   7.225  -0.834  1.00  0.86           H  
ATOM    488  HE2 HIS A  30      14.662   6.622  -3.290  1.00  0.86           H  
ATOM    489  N   ILE A  31       8.474   9.797  -4.307  1.00  1.00           N  
ATOM    490  CA  ILE A  31       7.102  10.239  -4.264  1.00  1.00           C  
ATOM    491  C   ILE A  31       6.489   9.496  -3.118  1.00  1.00           C  
ATOM    492  O   ILE A  31       6.527   8.257  -3.057  1.00  1.00           O  
ATOM    493  CB  ILE A  31       6.338  10.014  -5.571  1.00  1.00           C  
ATOM    494  CG1 ILE A  31       7.099  10.674  -6.732  1.00  1.00           C  
ATOM    495  CG2 ILE A  31       4.928  10.607  -5.444  1.00  1.00           C  
ATOM    496  CD1 ILE A  31       7.369  12.122  -6.607  1.00  1.00           C  
ATOM    497  H   ILE A  31       8.741   8.991  -4.870  1.00  1.00           H  
ATOM    498  HA  ILE A  31       7.062  11.304  -4.040  1.00  1.00           H  
ATOM    499  HB  ILE A  31       6.275   8.945  -5.783  1.00  1.00           H  
ATOM    500 1HG1 ILE A  31       8.057  10.180  -6.835  1.00  1.00           H  
ATOM    501 2HG1 ILE A  31       6.513  10.539  -7.633  1.00  1.00           H  
ATOM    502 1HG2 ILE A  31       4.375  10.459  -6.371  1.00  1.00           H  
ATOM    503 2HG2 ILE A  31       4.394  10.127  -4.624  1.00  1.00           H  
ATOM    504 3HG2 ILE A  31       5.025  11.668  -5.237  1.00  1.00           H  
ATOM    505 1HD1 ILE A  31       7.907  12.473  -7.490  1.00  1.00           H  
ATOM    506 2HD1 ILE A  31       6.435  12.669  -6.504  1.00  1.00           H  
ATOM    507 3HD1 ILE A  31       7.979  12.263  -5.732  1.00  1.00           H  
ATOM    508  N   LEU A  32       6.004  10.266  -2.164  1.00  1.18           N  
ATOM    509  CA  LEU A  32       5.528   9.730  -0.914  1.00  1.18           C  
ATOM    510  C   LEU A  32       4.022   9.561  -0.947  1.00  1.18           C  
ATOM    511  O   LEU A  32       3.485   8.580  -0.435  1.00  1.18           O  
ATOM    512  CB  LEU A  32       5.919  10.715   0.183  1.00  1.18           C  
ATOM    513  CG  LEU A  32       7.436  11.010   0.272  1.00  1.18           C  
ATOM    514  CD1 LEU A  32       7.664  12.059   1.331  1.00  1.18           C  
ATOM    515  CD2 LEU A  32       8.213   9.735   0.544  1.00  1.18           C  
ATOM    516  H   LEU A  32       5.967  11.274  -2.315  1.00  1.18           H  
ATOM    517  HA  LEU A  32       5.994   8.761  -0.740  1.00  1.18           H  
ATOM    518 1HB  LEU A  32       5.403  11.661   0.000  1.00  1.18           H  
ATOM    519 2HB  LEU A  32       5.588  10.323   1.142  1.00  1.18           H  
ATOM    520  HG  LEU A  32       7.774  11.428  -0.676  1.00  1.18           H  
ATOM    521 1HD1 LEU A  32       8.714  12.292   1.379  1.00  1.18           H  
ATOM    522 2HD1 LEU A  32       7.102  12.960   1.072  1.00  1.18           H  
ATOM    523 3HD1 LEU A  32       7.329  11.685   2.295  1.00  1.18           H  
ATOM    524 1HD2 LEU A  32       9.279   9.962   0.588  1.00  1.18           H  
ATOM    525 2HD2 LEU A  32       7.893   9.303   1.491  1.00  1.18           H  
ATOM    526 3HD2 LEU A  32       8.027   9.026  -0.260  1.00  1.18           H  
ATOM    527  N   ASN A  33       3.338  10.529  -1.560  1.00  1.39           N  
ATOM    528  CA  ASN A  33       1.883  10.490  -1.603  1.00  1.39           C  
ATOM    529  C   ASN A  33       1.303  10.825  -2.976  1.00  1.39           C  
ATOM    530  O   ASN A  33       0.952  11.975  -3.291  1.00  1.39           O  
ATOM    531  CB  ASN A  33       1.243  11.343  -0.506  1.00  1.39           C  
ATOM    532  CG  ASN A  33       1.529  10.828   0.916  1.00  1.39           C  
ATOM    533  OD1 ASN A  33       0.956   9.804   1.311  1.00  1.39           O  
ATOM    534  ND2 ASN A  33       2.356  11.504   1.690  1.00  1.39           N  
ATOM    535  H   ASN A  33       3.845  11.312  -1.971  1.00  1.39           H  
ATOM    536  HA  ASN A  33       1.574   9.464  -1.403  1.00  1.39           H  
ATOM    537 1HB  ASN A  33       1.571  12.357  -0.588  1.00  1.39           H  
ATOM    538 2HB  ASN A  33       0.169  11.355  -0.646  1.00  1.39           H  
ATOM    539 1HD2 ASN A  33       2.534  11.184   2.618  1.00  1.39           H  
ATOM    540 2HD2 ASN A  33       2.800  12.373   1.396  1.00  1.39           H  
ATOM    541  N   ASN A  34       1.203   9.796  -3.817  1.00  1.55           N  
ATOM    542  CA  ASN A  34       0.671   9.951  -5.168  1.00  1.55           C  
ATOM    543  C   ASN A  34      -0.847   9.930  -5.048  1.00  1.55           C  
ATOM    544  O   ASN A  34      -1.489   8.892  -5.200  1.00  1.55           O  
ATOM    545  CB  ASN A  34       1.205   8.839  -6.060  1.00  1.55           C  
ATOM    546  CG  ASN A  34       0.833   8.931  -7.524  1.00  1.55           C  
ATOM    547  OD1 ASN A  34      -0.121   9.610  -7.915  1.00  1.55           O  
ATOM    548  ND2 ASN A  34       1.579   8.227  -8.344  1.00  1.55           N  
ATOM    549  H   ASN A  34       1.505   8.881  -3.506  1.00  1.55           H  
ATOM    550  HA  ASN A  34       0.971  10.918  -5.566  1.00  1.55           H  
ATOM    551 1HB  ASN A  34       2.292   8.825  -5.989  1.00  1.55           H  
ATOM    552 2HB  ASN A  34       0.848   7.883  -5.680  1.00  1.55           H  
ATOM    553 1HD2 ASN A  34       1.379   8.212  -9.324  1.00  1.55           H  
ATOM    554 2HD2 ASN A  34       2.338   7.687  -7.983  1.00  1.55           H  
ATOM    555  N   THR A  35      -1.395  11.098  -4.719  1.00  1.60           N  
ATOM    556  CA  THR A  35      -2.804  11.244  -4.366  1.00  1.60           C  
ATOM    557  C   THR A  35      -3.619  12.243  -5.205  1.00  1.60           C  
ATOM    558  O   THR A  35      -4.349  11.860  -6.124  1.00  1.60           O  
ATOM    559  CB  THR A  35      -2.914  11.660  -2.885  1.00  1.60           C  
ATOM    560  OG1 THR A  35      -2.152  12.862  -2.685  1.00  1.60           O  
ATOM    561  CG2 THR A  35      -2.392  10.558  -1.977  1.00  1.60           C  
ATOM    562  H   THR A  35      -0.755  11.884  -4.615  1.00  1.60           H  
ATOM    563  HA  THR A  35      -3.274  10.269  -4.479  1.00  1.60           H  
ATOM    564  HB  THR A  35      -3.957  11.860  -2.643  1.00  1.60           H  
ATOM    565  HG1 THR A  35      -1.224  12.713  -2.937  1.00  1.60           H  
ATOM    566 1HG2 THR A  35      -2.477  10.871  -0.938  1.00  1.60           H  
ATOM    567 2HG2 THR A  35      -2.979   9.654  -2.134  1.00  1.60           H  
ATOM    568 3HG2 THR A  35      -1.363  10.352  -2.202  1.00  1.60           H  
ATOM    569  N   GLU A  36      -3.517  13.527  -4.869  1.00  1.52           N  
ATOM    570  CA  GLU A  36      -4.401  14.551  -5.428  1.00  1.52           C  
ATOM    571  C   GLU A  36      -4.160  14.979  -6.875  1.00  1.52           C  
ATOM    572  O   GLU A  36      -3.778  16.121  -7.166  1.00  1.52           O  
ATOM    573  CB  GLU A  36      -4.363  15.798  -4.542  1.00  1.52           C  
ATOM    574  CG  GLU A  36      -4.900  15.577  -3.124  1.00  1.52           C  
ATOM    575  CD  GLU A  36      -4.887  16.830  -2.271  1.00  1.52           C  
ATOM    576  OE1 GLU A  36      -4.367  17.828  -2.714  1.00  1.52           O  
ATOM    577  OE2 GLU A  36      -5.406  16.786  -1.179  1.00  1.52           O  
ATOM    578  H   GLU A  36      -2.866  13.761  -4.131  1.00  1.52           H  
ATOM    579  HA  GLU A  36      -5.414  14.152  -5.382  1.00  1.52           H  
ATOM    580 1HB  GLU A  36      -3.331  16.150  -4.461  1.00  1.52           H  
ATOM    581 2HB  GLU A  36      -4.944  16.593  -5.006  1.00  1.52           H  
ATOM    582 1HG  GLU A  36      -5.922  15.206  -3.190  1.00  1.52           H  
ATOM    583 2HG  GLU A  36      -4.296  14.809  -2.641  1.00  1.52           H  
ATOM    584  N   GLY A  37      -4.456  14.056  -7.784  1.00  1.35           N  
ATOM    585  CA  GLY A  37      -4.416  14.334  -9.208  1.00  1.35           C  
ATOM    586  C   GLY A  37      -3.064  14.799  -9.690  1.00  1.35           C  
ATOM    587  O   GLY A  37      -2.069  14.078  -9.629  1.00  1.35           O  
ATOM    588  H   GLY A  37      -4.711  13.135  -7.435  1.00  1.35           H  
ATOM    589 1HA  GLY A  37      -4.704  13.436  -9.754  1.00  1.35           H  
ATOM    590 2HA  GLY A  37      -5.161  15.093  -9.443  1.00  1.35           H  
ATOM    591  N   ASP A  38      -3.068  16.017 -10.210  1.00  1.16           N  
ATOM    592  CA  ASP A  38      -1.908  16.680 -10.773  1.00  1.16           C  
ATOM    593  C   ASP A  38      -0.769  16.911  -9.786  1.00  1.16           C  
ATOM    594  O   ASP A  38       0.353  17.138 -10.228  1.00  1.16           O  
ATOM    595  CB  ASP A  38      -2.305  18.040 -11.352  1.00  1.16           C  
ATOM    596  CG  ASP A  38      -3.157  17.955 -12.623  1.00  1.16           C  
ATOM    597  OD1 ASP A  38      -3.271  16.891 -13.186  1.00  1.16           O  
ATOM    598  OD2 ASP A  38      -3.684  18.968 -13.015  1.00  1.16           O  
ATOM    599  H   ASP A  38      -3.942  16.523 -10.199  1.00  1.16           H  
ATOM    600  HA  ASP A  38      -1.527  16.055 -11.581  1.00  1.16           H  
ATOM    601 1HB  ASP A  38      -2.865  18.596 -10.600  1.00  1.16           H  
ATOM    602 2HB  ASP A  38      -1.404  18.614 -11.571  1.00  1.16           H  
ATOM    603  N   TRP A  39      -1.042  16.946  -8.478  1.00  1.00           N  
ATOM    604  CA  TRP A  39       0.040  17.238  -7.532  1.00  1.00           C  
ATOM    605  C   TRP A  39       0.352  16.087  -6.595  1.00  1.00           C  
ATOM    606  O   TRP A  39      -0.544  15.494  -5.995  1.00  1.00           O  
ATOM    607  CB  TRP A  39      -0.349  18.428  -6.681  1.00  1.00           C  
ATOM    608  CG  TRP A  39      -0.446  19.707  -7.415  1.00  1.00           C  
ATOM    609  CD1 TRP A  39      -1.513  20.148  -8.139  1.00  1.00           C  
ATOM    610  CD2 TRP A  39       0.527  20.766  -7.449  1.00  1.00           C  
ATOM    611  NE1 TRP A  39      -1.265  21.398  -8.630  1.00  1.00           N  
ATOM    612  CE2 TRP A  39      -0.024  21.799  -8.208  1.00  1.00           C  
ATOM    613  CE3 TRP A  39       1.796  20.924  -6.892  1.00  1.00           C  
ATOM    614  CZ2 TRP A  39       0.644  22.982  -8.418  1.00  1.00           C  
ATOM    615  CZ3 TRP A  39       2.464  22.114  -7.088  1.00  1.00           C  
ATOM    616  CH2 TRP A  39       1.896  23.120  -7.835  1.00  1.00           C  
ATOM    617  H   TRP A  39      -1.984  16.737  -8.134  1.00  1.00           H  
ATOM    618  HA  TRP A  39       0.946  17.470  -8.088  1.00  1.00           H  
ATOM    619 1HB  TRP A  39      -1.317  18.229  -6.212  1.00  1.00           H  
ATOM    620 2HB  TRP A  39       0.381  18.547  -5.881  1.00  1.00           H  
ATOM    621  HD1 TRP A  39      -2.432  19.587  -8.297  1.00  1.00           H  
ATOM    622  HE1 TRP A  39      -1.900  21.946  -9.196  1.00  1.00           H  
ATOM    623  HE3 TRP A  39       2.238  20.134  -6.316  1.00  1.00           H  
ATOM    624  HZ2 TRP A  39       0.215  23.794  -9.004  1.00  1.00           H  
ATOM    625  HZ3 TRP A  39       3.453  22.238  -6.637  1.00  1.00           H  
ATOM    626  HH2 TRP A  39       2.437  24.049  -7.972  1.00  1.00           H  
ATOM    627  N   TRP A  40       1.642  15.825  -6.407  1.00  0.88           N  
ATOM    628  CA  TRP A  40       2.098  14.761  -5.520  1.00  0.88           C  
ATOM    629  C   TRP A  40       2.964  15.280  -4.390  1.00  0.88           C  
ATOM    630  O   TRP A  40       3.708  16.241  -4.579  1.00  0.88           O  
ATOM    631  CB  TRP A  40       2.951  13.792  -6.307  1.00  0.88           C  
ATOM    632  CG  TRP A  40       2.257  13.064  -7.384  1.00  0.88           C  
ATOM    633  CD1 TRP A  40       0.920  12.877  -7.580  1.00  0.88           C  
ATOM    634  CD2 TRP A  40       2.909  12.435  -8.473  1.00  0.88           C  
ATOM    635  NE1 TRP A  40       0.719  12.153  -8.710  1.00  0.88           N  
ATOM    636  CE2 TRP A  40       1.926  11.873  -9.270  1.00  0.88           C  
ATOM    637  CE3 TRP A  40       4.229  12.308  -8.834  1.00  0.88           C  
ATOM    638  CZ2 TRP A  40       2.232  11.179 -10.409  1.00  0.88           C  
ATOM    639  CZ3 TRP A  40       4.536  11.630  -9.958  1.00  0.88           C  
ATOM    640  CH2 TRP A  40       3.568  11.071 -10.738  1.00  0.88           C  
ATOM    641  H   TRP A  40       2.338  16.352  -6.938  1.00  0.88           H  
ATOM    642  HA  TRP A  40       1.233  14.250  -5.097  1.00  0.88           H  
ATOM    643 1HB  TRP A  40       3.804  14.323  -6.735  1.00  0.88           H  
ATOM    644 2HB  TRP A  40       3.338  13.064  -5.615  1.00  0.88           H  
ATOM    645  HD1 TRP A  40       0.126  13.237  -6.930  1.00  0.88           H  
ATOM    646  HE1 TRP A  40      -0.188  11.866  -9.074  1.00  0.88           H  
ATOM    647  HE3 TRP A  40       5.006  12.749  -8.229  1.00  0.88           H  
ATOM    648  HZ2 TRP A  40       1.464  10.733 -11.040  1.00  0.88           H  
ATOM    649  HZ3 TRP A  40       5.576  11.551 -10.215  1.00  0.88           H  
ATOM    650  HH2 TRP A  40       3.852  10.534 -11.639  1.00  0.88           H  
ATOM    651  N   GLU A  41       2.939  14.609  -3.237  1.00  0.82           N  
ATOM    652  CA  GLU A  41       3.907  14.982  -2.194  1.00  0.82           C  
ATOM    653  C   GLU A  41       5.182  14.178  -2.404  1.00  0.82           C  
ATOM    654  O   GLU A  41       5.130  12.949  -2.580  1.00  0.82           O  
ATOM    655  CB  GLU A  41       3.376  14.801  -0.783  1.00  0.82           C  
ATOM    656  CG  GLU A  41       4.350  15.268   0.297  1.00  0.82           C  
ATOM    657  CD  GLU A  41       3.779  15.220   1.683  1.00  0.82           C  
ATOM    658  OE1 GLU A  41       3.400  14.164   2.135  1.00  0.82           O  
ATOM    659  OE2 GLU A  41       3.721  16.258   2.300  1.00  0.82           O  
ATOM    660  H   GLU A  41       2.282  13.834  -3.111  1.00  0.82           H  
ATOM    661  HA  GLU A  41       4.161  16.035  -2.306  1.00  0.82           H  
ATOM    662 1HB  GLU A  41       2.427  15.322  -0.663  1.00  0.82           H  
ATOM    663 2HB  GLU A  41       3.217  13.755  -0.604  1.00  0.82           H  
ATOM    664 1HG  GLU A  41       5.235  14.630   0.269  1.00  0.82           H  
ATOM    665 2HG  GLU A  41       4.669  16.288   0.069  1.00  0.82           H  
ATOM    666  N   ALA A  42       6.319  14.872  -2.365  1.00  0.80           N  
ATOM    667  CA  ALA A  42       7.596  14.256  -2.663  1.00  0.80           C  
ATOM    668  C   ALA A  42       8.771  14.781  -1.863  1.00  0.80           C  
ATOM    669  O   ALA A  42       8.733  15.867  -1.284  1.00  0.80           O  
ATOM    670  CB  ALA A  42       7.908  14.509  -4.104  1.00  0.80           C  
ATOM    671  H   ALA A  42       6.293  15.877  -2.204  1.00  0.80           H  
ATOM    672  HA  ALA A  42       7.497  13.194  -2.470  1.00  0.80           H  
ATOM    673 1HB  ALA A  42       8.841  14.023  -4.368  1.00  0.80           H  
ATOM    674 2HB  ALA A  42       7.101  14.134  -4.710  1.00  0.80           H  
ATOM    675 3HB  ALA A  42       7.997  15.581  -4.240  1.00  0.80           H  
ATOM    676  N   ARG A  43       9.849  14.003  -1.861  1.00  0.82           N  
ATOM    677  CA  ARG A  43      11.079  14.423  -1.200  1.00  0.82           C  
ATOM    678  C   ARG A  43      12.275  14.366  -2.155  1.00  0.82           C  
ATOM    679  O   ARG A  43      12.477  13.359  -2.839  1.00  0.82           O  
ATOM    680  CB  ARG A  43      11.301  13.535   0.003  1.00  0.82           C  
ATOM    681  CG  ARG A  43      12.462  13.838   0.876  1.00  0.82           C  
ATOM    682  CD  ARG A  43      12.450  12.884   2.006  1.00  0.82           C  
ATOM    683  NE  ARG A  43      11.267  13.066   2.860  1.00  0.82           N  
ATOM    684  CZ  ARG A  43      10.754  12.103   3.662  1.00  0.82           C  
ATOM    685  NH1 ARG A  43      11.313  10.910   3.693  1.00  0.82           N  
ATOM    686  NH2 ARG A  43       9.692  12.345   4.413  1.00  0.82           N  
ATOM    687  H   ARG A  43       9.789  13.093  -2.312  1.00  0.82           H  
ATOM    688  HA  ARG A  43      10.957  15.441  -0.863  1.00  0.82           H  
ATOM    689 1HB  ARG A  43      10.429  13.614   0.640  1.00  0.82           H  
ATOM    690 2HB  ARG A  43      11.379  12.498  -0.316  1.00  0.82           H  
ATOM    691 1HG  ARG A  43      13.395  13.734   0.319  1.00  0.82           H  
ATOM    692 2HG  ARG A  43      12.377  14.859   1.264  1.00  0.82           H  
ATOM    693 1HD  ARG A  43      12.442  11.864   1.622  1.00  0.82           H  
ATOM    694 2HD  ARG A  43      13.338  13.040   2.617  1.00  0.82           H  
ATOM    695  HE  ARG A  43      10.813  13.989   2.855  1.00  0.82           H  
ATOM    696 1HH1 ARG A  43      12.123  10.714   3.119  1.00  0.82           H  
ATOM    697 2HH1 ARG A  43      10.930  10.189   4.288  1.00  0.82           H  
ATOM    698 1HH2 ARG A  43       9.249  13.255   4.398  1.00  0.82           H  
ATOM    699 2HH2 ARG A  43       9.319  11.619   5.003  1.00  0.82           H  
ATOM    700  N   SER A  44      13.067  15.446  -2.227  1.00  0.84           N  
ATOM    701  CA  SER A  44      14.211  15.436  -3.156  1.00  0.84           C  
ATOM    702  C   SER A  44      15.447  14.800  -2.572  1.00  0.84           C  
ATOM    703  O   SER A  44      15.962  15.204  -1.525  1.00  0.84           O  
ATOM    704  CB  SER A  44      14.602  16.812  -3.661  1.00  0.84           C  
ATOM    705  OG  SER A  44      15.795  16.702  -4.466  1.00  0.84           O  
ATOM    706  H   SER A  44      12.861  16.254  -1.631  1.00  0.84           H  
ATOM    707  HA  SER A  44      13.937  14.840  -4.025  1.00  0.84           H  
ATOM    708 1HB  SER A  44      13.801  17.219  -4.250  1.00  0.84           H  
ATOM    709 2HB  SER A  44      14.774  17.488  -2.824  1.00  0.84           H  
ATOM    710  HG  SER A  44      15.804  17.462  -5.113  1.00  0.84           H  
ATOM    711  N   LEU A  45      16.017  13.881  -3.328  1.00  0.87           N  
ATOM    712  CA  LEU A  45      17.199  13.162  -2.894  1.00  0.87           C  
ATOM    713  C   LEU A  45      18.422  14.073  -2.838  1.00  0.87           C  
ATOM    714  O   LEU A  45      19.435  13.718  -2.233  1.00  0.87           O  
ATOM    715  CB  LEU A  45      17.455  11.982  -3.832  1.00  0.87           C  
ATOM    716  CG  LEU A  45      16.690  10.702  -3.485  1.00  0.87           C  
ATOM    717  CD1 LEU A  45      15.223  11.022  -3.414  1.00  0.87           C  
ATOM    718  CD2 LEU A  45      16.928   9.656  -4.551  1.00  0.87           C  
ATOM    719  H   LEU A  45      15.594  13.636  -4.227  1.00  0.87           H  
ATOM    720  HA  LEU A  45      17.014  12.775  -1.893  1.00  0.87           H  
ATOM    721 1HB  LEU A  45      17.187  12.274  -4.843  1.00  0.87           H  
ATOM    722 2HB  LEU A  45      18.519  11.752  -3.814  1.00  0.87           H  
ATOM    723  HG  LEU A  45      17.014  10.327  -2.515  1.00  0.87           H  
ATOM    724 1HD1 LEU A  45      14.685  10.137  -3.176  1.00  0.87           H  
ATOM    725 2HD1 LEU A  45      15.035  11.774  -2.652  1.00  0.87           H  
ATOM    726 3HD1 LEU A  45      14.905  11.388  -4.366  1.00  0.87           H  
ATOM    727 1HD2 LEU A  45      16.369   8.754  -4.304  1.00  0.87           H  
ATOM    728 2HD2 LEU A  45      16.588  10.043  -5.503  1.00  0.87           H  
ATOM    729 3HD2 LEU A  45      17.990   9.424  -4.609  1.00  0.87           H  
ATOM    730  N   SER A  46      18.350  15.226  -3.513  1.00  0.89           N  
ATOM    731  CA  SER A  46      19.473  16.148  -3.544  1.00  0.89           C  
ATOM    732  C   SER A  46      19.456  17.195  -2.423  1.00  0.89           C  
ATOM    733  O   SER A  46      20.416  17.960  -2.299  1.00  0.89           O  
ATOM    734  CB  SER A  46      19.523  16.862  -4.882  1.00  0.89           C  
ATOM    735  OG  SER A  46      19.786  15.968  -5.932  1.00  0.89           O  
ATOM    736  H   SER A  46      17.476  15.503  -3.967  1.00  0.89           H  
ATOM    737  HA  SER A  46      20.388  15.565  -3.439  1.00  0.89           H  
ATOM    738 1HB  SER A  46      18.565  17.362  -5.059  1.00  0.89           H  
ATOM    739 2HB  SER A  46      20.290  17.633  -4.854  1.00  0.89           H  
ATOM    740  HG  SER A  46      19.803  16.505  -6.731  1.00  0.89           H  
ATOM    741  N   SER A  47      18.373  17.282  -1.634  1.00  0.90           N  
ATOM    742  CA  SER A  47      18.358  18.307  -0.583  1.00  0.90           C  
ATOM    743  C   SER A  47      17.653  17.881   0.696  1.00  0.90           C  
ATOM    744  O   SER A  47      17.847  18.483   1.751  1.00  0.90           O  
ATOM    745  CB  SER A  47      17.670  19.562  -1.086  1.00  0.90           C  
ATOM    746  OG  SER A  47      16.302  19.330  -1.323  1.00  0.90           O  
ATOM    747  H   SER A  47      17.599  16.628  -1.740  1.00  0.90           H  
ATOM    748  HA  SER A  47      19.390  18.548  -0.327  1.00  0.90           H  
ATOM    749 1HB  SER A  47      17.790  20.366  -0.361  1.00  0.90           H  
ATOM    750 2HB  SER A  47      18.150  19.880  -2.011  1.00  0.90           H  
ATOM    751  HG  SER A  47      16.021  20.030  -1.928  1.00  0.90           H  
ATOM    752  N   GLY A  48      16.793  16.877   0.591  1.00  0.89           N  
ATOM    753  CA  GLY A  48      15.951  16.446   1.691  1.00  0.89           C  
ATOM    754  C   GLY A  48      14.657  17.266   1.783  1.00  0.89           C  
ATOM    755  O   GLY A  48      13.803  16.991   2.632  1.00  0.89           O  
ATOM    756  H   GLY A  48      16.670  16.394  -0.291  1.00  0.89           H  
ATOM    757 1HA  GLY A  48      15.703  15.394   1.552  1.00  0.89           H  
ATOM    758 2HA  GLY A  48      16.504  16.525   2.625  1.00  0.89           H  
ATOM    759  N   LYS A  49      14.493  18.287   0.927  1.00  0.87           N  
ATOM    760  CA  LYS A  49      13.274  19.076   1.009  1.00  0.87           C  
ATOM    761  C   LYS A  49      12.068  18.215   0.725  1.00  0.87           C  
ATOM    762  O   LYS A  49      12.062  17.425  -0.224  1.00  0.87           O  
ATOM    763  CB  LYS A  49      13.254  20.287   0.073  1.00  0.87           C  
ATOM    764  CG  LYS A  49      11.958  21.125   0.268  1.00  0.87           C  
ATOM    765  CD  LYS A  49      11.903  22.400  -0.527  1.00  0.87           C  
ATOM    766  CE  LYS A  49      10.510  23.046  -0.365  1.00  0.87           C  
ATOM    767  NZ  LYS A  49      10.247  23.566   1.011  1.00  0.87           N  
ATOM    768  H   LYS A  49      15.201  18.520   0.229  1.00  0.87           H  
ATOM    769  HA  LYS A  49      13.176  19.449   2.029  1.00  0.87           H  
ATOM    770 1HB  LYS A  49      14.120  20.920   0.266  1.00  0.87           H  
ATOM    771 2HB  LYS A  49      13.303  19.953  -0.966  1.00  0.87           H  
ATOM    772 1HG  LYS A  49      11.099  20.532  -0.049  1.00  0.87           H  
ATOM    773 2HG  LYS A  49      11.834  21.362   1.323  1.00  0.87           H  
ATOM    774 1HD  LYS A  49      12.666  23.092  -0.176  1.00  0.87           H  
ATOM    775 2HD  LYS A  49      12.079  22.185  -1.581  1.00  0.87           H  
ATOM    776 1HE  LYS A  49      10.411  23.864  -1.078  1.00  0.87           H  
ATOM    777 2HE  LYS A  49       9.760  22.287  -0.582  1.00  0.87           H  
ATOM    778 1HZ  LYS A  49       9.302  23.959   1.036  1.00  0.87           H  
ATOM    779 2HZ  LYS A  49      10.313  22.813   1.680  1.00  0.87           H  
ATOM    780 3HZ  LYS A  49      10.914  24.279   1.241  1.00  0.87           H  
ATOM    781  N   THR A  50      11.034  18.370   1.543  1.00  0.84           N  
ATOM    782  CA  THR A  50       9.802  17.644   1.312  1.00  0.84           C  
ATOM    783  C   THR A  50       8.751  18.688   0.928  1.00  0.84           C  
ATOM    784  O   THR A  50       8.663  19.740   1.566  1.00  0.84           O  
ATOM    785  CB  THR A  50       9.359  16.860   2.561  1.00  0.84           C  
ATOM    786  OG1 THR A  50      10.411  15.945   2.963  1.00  0.84           O  
ATOM    787  CG2 THR A  50       8.106  16.033   2.227  1.00  0.84           C  
ATOM    788  H   THR A  50      11.104  19.004   2.324  1.00  0.84           H  
ATOM    789  HA  THR A  50       9.930  16.959   0.488  1.00  0.84           H  
ATOM    790  HB  THR A  50       9.145  17.548   3.376  1.00  0.84           H  
ATOM    791  HG1 THR A  50      11.224  16.445   3.151  1.00  0.84           H  
ATOM    792 1HG2 THR A  50       7.795  15.466   3.101  1.00  0.84           H  
ATOM    793 2HG2 THR A  50       7.292  16.690   1.921  1.00  0.84           H  
ATOM    794 3HG2 THR A  50       8.335  15.345   1.411  1.00  0.84           H  
ATOM    795  N   GLY A  51       7.989  18.416  -0.127  1.00  0.82           N  
ATOM    796  CA  GLY A  51       6.961  19.347  -0.605  1.00  0.82           C  
ATOM    797  C   GLY A  51       6.267  18.825  -1.859  1.00  0.82           C  
ATOM    798  O   GLY A  51       6.542  17.718  -2.318  1.00  0.82           O  
ATOM    799  H   GLY A  51       8.136  17.527  -0.604  1.00  0.82           H  
ATOM    800 1HA  GLY A  51       6.220  19.506   0.179  1.00  0.82           H  
ATOM    801 2HA  GLY A  51       7.412  20.317  -0.813  1.00  0.82           H  
ATOM    802  N   CYS A  52       5.360  19.611  -2.415  1.00  0.80           N  
ATOM    803  CA  CYS A  52       4.601  19.161  -3.567  1.00  0.80           C  
ATOM    804  C   CYS A  52       5.239  19.433  -4.939  1.00  0.80           C  
ATOM    805  O   CYS A  52       5.861  20.475  -5.188  1.00  0.80           O  
ATOM    806  CB  CYS A  52       3.206  19.769  -3.512  1.00  0.80           C  
ATOM    807  SG  CYS A  52       2.297  19.278  -2.052  1.00  0.80           S  
ATOM    808  H   CYS A  52       5.153  20.509  -1.997  1.00  0.80           H  
ATOM    809  HA  CYS A  52       4.489  18.094  -3.460  1.00  0.80           H  
ATOM    810 1HB  CYS A  52       3.255  20.862  -3.550  1.00  0.80           H  
ATOM    811 2HB  CYS A  52       2.648  19.422  -4.358  1.00  0.80           H  
ATOM    812  HG  CYS A  52       3.041  20.008  -1.207  1.00  0.80           H  
ATOM    813  N   ILE A  53       5.071  18.452  -5.823  1.00  0.79           N  
ATOM    814  CA  ILE A  53       5.531  18.484  -7.207  1.00  0.79           C  
ATOM    815  C   ILE A  53       4.406  18.201  -8.211  1.00  0.79           C  
ATOM    816  O   ILE A  53       3.686  17.213  -8.037  1.00  0.79           O  
ATOM    817  CB  ILE A  53       6.642  17.438  -7.427  1.00  0.79           C  
ATOM    818  CG1 ILE A  53       7.862  17.730  -6.564  1.00  0.79           C  
ATOM    819  CG2 ILE A  53       6.968  17.257  -8.860  1.00  0.79           C  
ATOM    820  CD1 ILE A  53       8.954  16.692  -6.742  1.00  0.79           C  
ATOM    821  H   ILE A  53       4.573  17.623  -5.496  1.00  0.79           H  
ATOM    822  HA  ILE A  53       5.969  19.458  -7.385  1.00  0.79           H  
ATOM    823  HB  ILE A  53       6.272  16.477  -7.062  1.00  0.79           H  
ATOM    824 1HG1 ILE A  53       8.246  18.711  -6.774  1.00  0.79           H  
ATOM    825 2HG1 ILE A  53       7.556  17.707  -5.517  1.00  0.79           H  
ATOM    826 1HG2 ILE A  53       7.718  16.486  -8.960  1.00  0.79           H  
ATOM    827 2HG2 ILE A  53       6.085  16.957  -9.379  1.00  0.79           H  
ATOM    828 3HG2 ILE A  53       7.325  18.167  -9.277  1.00  0.79           H  
ATOM    829 1HD1 ILE A  53       9.773  16.923  -6.086  1.00  0.79           H  
ATOM    830 2HD1 ILE A  53       8.576  15.709  -6.511  1.00  0.79           H  
ATOM    831 3HD1 ILE A  53       9.304  16.702  -7.775  1.00  0.79           H  
ATOM    832  N   PRO A  54       4.134  19.059  -9.216  1.00  0.78           N  
ATOM    833  CA  PRO A  54       3.166  18.747 -10.242  1.00  0.78           C  
ATOM    834  C   PRO A  54       3.711  17.501 -10.943  1.00  0.78           C  
ATOM    835  O   PRO A  54       4.883  17.494 -11.340  1.00  0.78           O  
ATOM    836  CB  PRO A  54       3.196  19.964 -11.152  1.00  0.78           C  
ATOM    837  CG  PRO A  54       3.769  21.067 -10.305  1.00  0.78           C  
ATOM    838  CD  PRO A  54       4.764  20.378  -9.353  1.00  0.78           C  
ATOM    839  HA  PRO A  54       2.182  18.587  -9.794  1.00  0.78           H  
ATOM    840 1HB  PRO A  54       3.705  19.740 -12.042  1.00  0.78           H  
ATOM    841 2HB  PRO A  54       2.163  20.199 -11.451  1.00  0.78           H  
ATOM    842 1HG  PRO A  54       4.248  21.811 -10.945  1.00  0.78           H  
ATOM    843 2HG  PRO A  54       2.966  21.572  -9.804  1.00  0.78           H  
ATOM    844 1HD  PRO A  54       5.764  20.296  -9.807  1.00  0.78           H  
ATOM    845 2HD  PRO A  54       4.775  20.929  -8.404  1.00  0.78           H  
ATOM    846  N   SER A  55       2.863  16.536 -11.253  1.00  0.76           N  
ATOM    847  CA  SER A  55       3.318  15.301 -11.899  1.00  0.76           C  
ATOM    848  C   SER A  55       3.894  15.526 -13.300  1.00  0.76           C  
ATOM    849  O   SER A  55       4.700  14.737 -13.792  1.00  0.76           O  
ATOM    850  CB  SER A  55       2.166  14.328 -11.980  1.00  0.76           C  
ATOM    851  OG  SER A  55       1.194  14.769 -12.883  1.00  0.76           O  
ATOM    852  H   SER A  55       1.897  16.624 -10.951  1.00  0.76           H  
ATOM    853  HA  SER A  55       4.096  14.862 -11.273  1.00  0.76           H  
ATOM    854 1HB  SER A  55       2.530  13.356 -12.283  1.00  0.76           H  
ATOM    855 2HB  SER A  55       1.720  14.230 -10.990  1.00  0.76           H  
ATOM    856  HG  SER A  55       0.390  14.287 -12.663  1.00  0.76           H  
ATOM    857  N   ASN A  56       3.536  16.651 -13.902  1.00  0.75           N  
ATOM    858  CA  ASN A  56       3.936  17.036 -15.247  1.00  0.75           C  
ATOM    859  C   ASN A  56       5.444  17.224 -15.412  1.00  0.75           C  
ATOM    860  O   ASN A  56       5.957  17.199 -16.532  1.00  0.75           O  
ATOM    861  CB  ASN A  56       3.220  18.315 -15.635  1.00  0.75           C  
ATOM    862  CG  ASN A  56       1.754  18.105 -15.907  1.00  0.75           C  
ATOM    863  OD1 ASN A  56       1.306  16.987 -16.192  1.00  0.75           O  
ATOM    864  ND2 ASN A  56       0.990  19.166 -15.814  1.00  0.75           N  
ATOM    865  H   ASN A  56       2.902  17.250 -13.396  1.00  0.75           H  
ATOM    866  HA  ASN A  56       3.635  16.240 -15.930  1.00  0.75           H  
ATOM    867 1HB  ASN A  56       3.328  19.044 -14.828  1.00  0.75           H  
ATOM    868 2HB  ASN A  56       3.690  18.739 -16.521  1.00  0.75           H  
ATOM    869 1HD2 ASN A  56       0.003  19.088 -15.976  1.00  0.75           H  
ATOM    870 2HD2 ASN A  56       1.390  20.051 -15.579  1.00  0.75           H  
ATOM    871  N   TYR A  57       6.146  17.463 -14.309  1.00  0.75           N  
ATOM    872  CA  TYR A  57       7.574  17.717 -14.373  1.00  0.75           C  
ATOM    873  C   TYR A  57       8.455  16.516 -14.063  1.00  0.75           C  
ATOM    874  O   TYR A  57       9.681  16.670 -14.047  1.00  0.75           O  
ATOM    875  CB  TYR A  57       7.893  18.823 -13.394  1.00  0.75           C  
ATOM    876  CG  TYR A  57       7.306  20.134 -13.763  1.00  0.75           C  
ATOM    877  CD1 TYR A  57       6.022  20.339 -13.454  1.00  0.75           C  
ATOM    878  CD2 TYR A  57       8.043  21.127 -14.368  1.00  0.75           C  
ATOM    879  CE1 TYR A  57       5.397  21.529 -13.751  1.00  0.75           C  
ATOM    880  CE2 TYR A  57       7.441  22.333 -14.670  1.00  0.75           C  
ATOM    881  CZ  TYR A  57       6.117  22.532 -14.367  1.00  0.75           C  
ATOM    882  OH  TYR A  57       5.511  23.731 -14.671  1.00  0.75           O  
ATOM    883  H   TYR A  57       5.683  17.455 -13.397  1.00  0.75           H  
ATOM    884  HA  TYR A  57       7.815  18.050 -15.381  1.00  0.75           H  
ATOM    885 1HB  TYR A  57       7.485  18.538 -12.426  1.00  0.75           H  
ATOM    886 2HB  TYR A  57       8.971  18.938 -13.303  1.00  0.75           H  
ATOM    887  HD1 TYR A  57       5.503  19.530 -12.978  1.00  0.75           H  
ATOM    888  HD2 TYR A  57       9.088  20.969 -14.602  1.00  0.75           H  
ATOM    889  HE1 TYR A  57       4.348  21.677 -13.503  1.00  0.75           H  
ATOM    890  HE2 TYR A  57       8.011  23.128 -15.143  1.00  0.75           H  
ATOM    891  HH  TYR A  57       6.174  24.346 -14.999  1.00  0.75           H  
ATOM    892  N   VAL A  58       7.859  15.339 -13.803  1.00  0.77           N  
ATOM    893  CA  VAL A  58       8.637  14.142 -13.443  1.00  0.77           C  
ATOM    894  C   VAL A  58       8.263  12.850 -14.208  1.00  0.77           C  
ATOM    895  O   VAL A  58       7.166  12.728 -14.754  1.00  0.77           O  
ATOM    896  CB  VAL A  58       8.535  13.864 -11.917  1.00  0.77           C  
ATOM    897  CG1 VAL A  58       9.120  15.020 -11.066  1.00  0.77           C  
ATOM    898  CG2 VAL A  58       7.081  13.654 -11.536  1.00  0.77           C  
ATOM    899  H   VAL A  58       6.839  15.262 -13.853  1.00  0.77           H  
ATOM    900  HA  VAL A  58       9.676  14.361 -13.658  1.00  0.77           H  
ATOM    901  HB  VAL A  58       9.105  12.987 -11.704  1.00  0.77           H  
ATOM    902 1HG1 VAL A  58       9.041  14.762 -10.010  1.00  0.77           H  
ATOM    903 2HG1 VAL A  58      10.156  15.166 -11.312  1.00  0.77           H  
ATOM    904 3HG1 VAL A  58       8.571  15.939 -11.254  1.00  0.77           H  
ATOM    905 1HG2 VAL A  58       7.015  13.433 -10.472  1.00  0.77           H  
ATOM    906 2HG2 VAL A  58       6.519  14.563 -11.754  1.00  0.77           H  
ATOM    907 3HG2 VAL A  58       6.667  12.827 -12.111  1.00  0.77           H  
ATOM    908  N   ALA A  59       9.154  11.845 -14.163  1.00  0.84           N  
ATOM    909  CA  ALA A  59       8.857  10.515 -14.733  1.00  0.84           C  
ATOM    910  C   ALA A  59       9.463   9.412 -13.871  1.00  0.84           C  
ATOM    911  O   ALA A  59      10.500   9.628 -13.262  1.00  0.84           O  
ATOM    912  CB  ALA A  59       9.438  10.376 -16.126  1.00  0.84           C  
ATOM    913  H   ALA A  59      10.066  12.048 -13.754  1.00  0.84           H  
ATOM    914  HA  ALA A  59       7.782  10.414 -14.775  1.00  0.84           H  
ATOM    915 1HB  ALA A  59       9.200   9.395 -16.532  1.00  0.84           H  
ATOM    916 2HB  ALA A  59       9.028  11.125 -16.766  1.00  0.84           H  
ATOM    917 3HB  ALA A  59      10.519  10.485 -16.074  1.00  0.84           H  
ATOM    918  N   PRO A  60       8.879   8.208 -13.777  1.00  0.97           N  
ATOM    919  CA  PRO A  60       9.440   7.129 -12.997  1.00  0.97           C  
ATOM    920  C   PRO A  60      10.839   6.866 -13.502  1.00  0.97           C  
ATOM    921  O   PRO A  60      11.039   6.765 -14.712  1.00  0.97           O  
ATOM    922  CB  PRO A  60       8.509   5.956 -13.319  1.00  0.97           C  
ATOM    923  CG  PRO A  60       7.203   6.595 -13.715  1.00  0.97           C  
ATOM    924  CD  PRO A  60       7.608   7.866 -14.463  1.00  0.97           C  
ATOM    925  HA  PRO A  60       9.432   7.379 -11.926  1.00  0.97           H  
ATOM    926 1HB  PRO A  60       8.943   5.339 -14.114  1.00  0.97           H  
ATOM    927 2HB  PRO A  60       8.412   5.311 -12.433  1.00  0.97           H  
ATOM    928 1HG  PRO A  60       6.628   5.903 -14.349  1.00  0.97           H  
ATOM    929 2HG  PRO A  60       6.595   6.779 -12.829  1.00  0.97           H  
ATOM    930 1HD  PRO A  60       7.784   7.655 -15.527  1.00  0.97           H  
ATOM    931 2HD  PRO A  60       6.826   8.602 -14.310  1.00  0.97           H  
ATOM    932  N   VAL A  61      11.784   6.630 -12.609  1.00  1.19           N  
ATOM    933  CA  VAL A  61      13.151   6.355 -13.052  1.00  1.19           C  
ATOM    934  C   VAL A  61      13.222   5.108 -13.927  1.00  1.19           C  
ATOM    935  O   VAL A  61      13.954   5.058 -14.913  1.00  1.19           O  
ATOM    936  CB  VAL A  61      14.121   6.283 -11.867  1.00  1.19           C  
ATOM    937  CG1 VAL A  61      15.468   5.763 -12.305  1.00  1.19           C  
ATOM    938  CG2 VAL A  61      14.304   7.686 -11.333  1.00  1.19           C  
ATOM    939  H   VAL A  61      11.567   6.696 -11.612  1.00  1.19           H  
ATOM    940  HA  VAL A  61      13.471   7.204 -13.654  1.00  1.19           H  
ATOM    941  HB  VAL A  61      13.720   5.620 -11.096  1.00  1.19           H  
ATOM    942 1HG1 VAL A  61      16.137   5.736 -11.448  1.00  1.19           H  
ATOM    943 2HG1 VAL A  61      15.353   4.755 -12.708  1.00  1.19           H  
ATOM    944 3HG1 VAL A  61      15.883   6.411 -13.062  1.00  1.19           H  
ATOM    945 1HG2 VAL A  61      14.997   7.674 -10.510  1.00  1.19           H  
ATOM    946 2HG2 VAL A  61      14.700   8.306 -12.120  1.00  1.19           H  
ATOM    947 3HG2 VAL A  61      13.349   8.074 -11.010  1.00  1.19           H  
ATOM    948  N   ASP A  62      12.448   4.090 -13.588  1.00  1.53           N  
ATOM    949  CA  ASP A  62      12.426   2.863 -14.376  1.00  1.53           C  
ATOM    950  C   ASP A  62      12.001   3.100 -15.841  1.00  1.53           C  
ATOM    951  O   ASP A  62      12.369   2.333 -16.729  1.00  1.53           O  
ATOM    952  CB  ASP A  62      11.474   1.842 -13.745  1.00  1.53           C  
ATOM    953  CG  ASP A  62      11.995   1.230 -12.438  1.00  1.53           C  
ATOM    954  OD1 ASP A  62      13.154   1.392 -12.134  1.00  1.53           O  
ATOM    955  OD2 ASP A  62      11.217   0.606 -11.758  1.00  1.53           O  
ATOM    956  H   ASP A  62      11.861   4.174 -12.771  1.00  1.53           H  
ATOM    957  HA  ASP A  62      13.433   2.444 -14.380  1.00  1.53           H  
ATOM    958 1HB  ASP A  62      10.515   2.320 -13.547  1.00  1.53           H  
ATOM    959 2HB  ASP A  62      11.292   1.035 -14.456  1.00  1.53           H  
ATOM    960  N   SER A  63      11.241   4.169 -16.116  1.00  1.98           N  
ATOM    961  CA  SER A  63      10.737   4.416 -17.464  1.00  1.98           C  
ATOM    962  C   SER A  63      11.810   5.024 -18.356  1.00  1.98           C  
ATOM    963  O   SER A  63      11.591   5.231 -19.551  1.00  1.98           O  
ATOM    964  CB  SER A  63       9.508   5.315 -17.452  1.00  1.98           C  
ATOM    965  OG  SER A  63       9.811   6.637 -17.094  1.00  1.98           O  
ATOM    966  H   SER A  63      11.021   4.853 -15.397  1.00  1.98           H  
ATOM    967  HA  SER A  63      10.447   3.459 -17.897  1.00  1.98           H  
ATOM    968 1HB  SER A  63       9.038   5.302 -18.433  1.00  1.98           H  
ATOM    969 2HB  SER A  63       8.788   4.912 -16.742  1.00  1.98           H  
ATOM    970  HG  SER A  63      10.380   6.588 -16.294  1.00  1.98           H  
ATOM    971  N   LEU A  64      12.969   5.327 -17.775  1.00  2.51           N  
ATOM    972  CA  LEU A  64      14.050   5.953 -18.502  1.00  2.51           C  
ATOM    973  C   LEU A  64      14.899   4.928 -19.264  1.00  2.51           C  
ATOM    974  O   LEU A  64      15.791   5.319 -20.021  1.00  2.51           O  
ATOM    975  CB  LEU A  64      14.956   6.674 -17.509  1.00  2.51           C  
ATOM    976  CG  LEU A  64      14.293   7.769 -16.687  1.00  2.51           C  
ATOM    977  CD1 LEU A  64      15.309   8.260 -15.673  1.00  2.51           C  
ATOM    978  CD2 LEU A  64      13.773   8.881 -17.594  1.00  2.51           C  
ATOM    979  H   LEU A  64      13.117   5.131 -16.785  1.00  2.51           H  
ATOM    980  HA  LEU A  64      13.630   6.664 -19.211  1.00  2.51           H  
ATOM    981 1HB  LEU A  64      15.363   5.938 -16.818  1.00  2.51           H  
ATOM    982 2HB  LEU A  64      15.782   7.122 -18.057  1.00  2.51           H  
ATOM    983  HG  LEU A  64      13.449   7.342 -16.139  1.00  2.51           H  
ATOM    984 1HD1 LEU A  64      14.872   8.994 -15.039  1.00  2.51           H  
ATOM    985 2HD1 LEU A  64      15.624   7.419 -15.073  1.00  2.51           H  
ATOM    986 3HD1 LEU A  64      16.169   8.682 -16.186  1.00  2.51           H  
ATOM    987 1HD2 LEU A  64      13.290   9.645 -17.002  1.00  2.51           H  
ATOM    988 2HD2 LEU A  64      14.603   9.319 -18.149  1.00  2.51           H  
ATOM    989 3HD2 LEU A  64      13.048   8.459 -18.292  1.00  2.51           H  
ATOM    990  N   GLU A  65      14.642   3.626 -19.059  1.00  3.03           N  
ATOM    991  CA  GLU A  65      15.440   2.598 -19.725  1.00  3.03           C  
ATOM    992  C   GLU A  65      14.634   1.326 -19.983  1.00  3.03           C  
ATOM    993  O   GLU A  65      14.440   0.938 -21.138  1.00  3.03           O  
ATOM    994  OXT GLU A  65      14.372   0.579 -19.043  1.00  3.03           O  
ATOM    995  CB  GLU A  65      16.690   2.276 -18.889  1.00  3.03           C  
ATOM    996  CG  GLU A  65      17.646   1.262 -19.527  1.00  3.03           C  
ATOM    997  CD  GLU A  65      18.925   1.044 -18.728  1.00  3.03           C  
ATOM    998  OE1 GLU A  65      19.094   1.678 -17.713  1.00  3.03           O  
ATOM    999  OE2 GLU A  65      19.730   0.242 -19.146  1.00  3.03           O  
ATOM   1000  H   GLU A  65      13.891   3.341 -18.424  1.00  3.03           H  
ATOM   1001  HA  GLU A  65      15.763   2.988 -20.690  1.00  3.03           H  
ATOM   1002 1HB  GLU A  65      17.251   3.194 -18.710  1.00  3.03           H  
ATOM   1003 2HB  GLU A  65      16.384   1.886 -17.918  1.00  3.03           H  
ATOM   1004 1HG  GLU A  65      17.130   0.307 -19.627  1.00  3.03           H  
ATOM   1005 2HG  GLU A  65      17.904   1.608 -20.527  1.00  3.03           H  
ENDMDL

REMARK ID 191427 DOMAINID 187361 MODEL 5 2022-01-22_00000046_1_11
MODEL     5
ATOM      1  N   MET A   1       0.728   1.551   2.854  1.00  3.99           N  
ATOM      2  CA  MET A   1       1.993   1.659   2.141  1.00  3.99           C  
ATOM      3  C   MET A   1       1.819   2.255   0.755  1.00  3.99           C  
ATOM      4  O   MET A   1       1.038   1.766  -0.058  1.00  3.99           O  
ATOM      5  CB  MET A   1       2.680   0.296   2.071  1.00  3.99           C  
ATOM      6  CG  MET A   1       4.010   0.295   1.331  1.00  3.99           C  
ATOM      7  SD  MET A   1       5.278   1.306   2.121  1.00  3.99           S  
ATOM      8  CE  MET A   1       6.494   1.461   0.807  1.00  3.99           C  
ATOM      9 1H   MET A   1       0.891   1.629   3.848  1.00  3.99           H  
ATOM     10 2H   MET A   1       0.113   2.294   2.554  1.00  3.99           H  
ATOM     11 3H   MET A   1       0.302   0.659   2.650  1.00  3.99           H  
ATOM     12  HA  MET A   1       2.641   2.332   2.702  1.00  3.99           H  
ATOM     13 1HB  MET A   1       2.856  -0.075   3.079  1.00  3.99           H  
ATOM     14 2HB  MET A   1       2.022  -0.415   1.570  1.00  3.99           H  
ATOM     15 1HG  MET A   1       4.378  -0.729   1.277  1.00  3.99           H  
ATOM     16 2HG  MET A   1       3.857   0.638   0.332  1.00  3.99           H  
ATOM     17 1HE  MET A   1       7.335   2.056   1.162  1.00  3.99           H  
ATOM     18 2HE  MET A   1       6.847   0.470   0.519  1.00  3.99           H  
ATOM     19 3HE  MET A   1       6.057   1.950  -0.050  1.00  3.99           H  
ATOM     20  N   ILE A   2       2.567   3.324   0.497  1.00  3.16           N  
ATOM     21  CA  ILE A   2       2.548   4.034  -0.784  1.00  3.16           C  
ATOM     22  C   ILE A   2       3.017   3.199  -1.985  1.00  3.16           C  
ATOM     23  O   ILE A   2       2.551   3.391  -3.108  1.00  3.16           O  
ATOM     24  CB  ILE A   2       3.381   5.328  -0.660  1.00  3.16           C  
ATOM     25  CG1 ILE A   2       3.148   6.215  -1.879  1.00  3.16           C  
ATOM     26  CG2 ILE A   2       4.866   5.027  -0.453  1.00  3.16           C  
ATOM     27  CD1 ILE A   2       1.726   6.720  -1.998  1.00  3.16           C  
ATOM     28  H   ILE A   2       3.188   3.670   1.215  1.00  3.16           H  
ATOM     29  HA  ILE A   2       1.518   4.329  -0.980  1.00  3.16           H  
ATOM     30  HB  ILE A   2       3.023   5.882   0.205  1.00  3.16           H  
ATOM     31 1HG1 ILE A   2       3.821   7.071  -1.825  1.00  3.16           H  
ATOM     32 2HG1 ILE A   2       3.393   5.642  -2.779  1.00  3.16           H  
ATOM     33 1HG2 ILE A   2       5.410   5.964  -0.340  1.00  3.16           H  
ATOM     34 2HG2 ILE A   2       4.996   4.422   0.442  1.00  3.16           H  
ATOM     35 3HG2 ILE A   2       5.265   4.498  -1.307  1.00  3.16           H  
ATOM     36 1HD1 ILE A   2       1.634   7.343  -2.888  1.00  3.16           H  
ATOM     37 2HD1 ILE A   2       1.044   5.872  -2.076  1.00  3.16           H  
ATOM     38 3HD1 ILE A   2       1.475   7.309  -1.117  1.00  3.16           H  
ATOM     39  N   GLY A   3       3.932   2.273  -1.743  1.00  2.37           N  
ATOM     40  CA  GLY A   3       4.466   1.415  -2.787  1.00  2.37           C  
ATOM     41  C   GLY A   3       5.381   2.193  -3.720  1.00  2.37           C  
ATOM     42  O   GLY A   3       5.951   3.214  -3.336  1.00  2.37           O  
ATOM     43  H   GLY A   3       4.264   2.170  -0.799  1.00  2.37           H  
ATOM     44 1HA  GLY A   3       5.016   0.590  -2.335  1.00  2.37           H  
ATOM     45 2HA  GLY A   3       3.644   0.981  -3.355  1.00  2.37           H  
ATOM     46  N   VAL A   4       5.559   1.668  -4.926  1.00  1.73           N  
ATOM     47  CA  VAL A   4       6.438   2.257  -5.934  1.00  1.73           C  
ATOM     48  C   VAL A   4       5.873   1.934  -7.307  1.00  1.73           C  
ATOM     49  O   VAL A   4       5.298   0.858  -7.486  1.00  1.73           O  
ATOM     50  CB  VAL A   4       7.857   1.681  -5.799  1.00  1.73           C  
ATOM     51  CG1 VAL A   4       7.845   0.196  -6.097  1.00  1.73           C  
ATOM     52  CG2 VAL A   4       8.807   2.372  -6.732  1.00  1.73           C  
ATOM     53  H   VAL A   4       5.053   0.828  -5.163  1.00  1.73           H  
ATOM     54  HA  VAL A   4       6.468   3.342  -5.804  1.00  1.73           H  
ATOM     55  HB  VAL A   4       8.194   1.823  -4.773  1.00  1.73           H  
ATOM     56 1HG1 VAL A   4       8.853  -0.205  -5.981  1.00  1.73           H  
ATOM     57 2HG1 VAL A   4       7.170  -0.310  -5.409  1.00  1.73           H  
ATOM     58 3HG1 VAL A   4       7.508   0.039  -7.123  1.00  1.73           H  
ATOM     59 1HG2 VAL A   4       9.779   1.938  -6.572  1.00  1.73           H  
ATOM     60 2HG2 VAL A   4       8.520   2.230  -7.768  1.00  1.73           H  
ATOM     61 3HG2 VAL A   4       8.833   3.436  -6.509  1.00  1.73           H  
ATOM     62  N   THR A   5       6.035   2.833  -8.273  1.00  1.28           N  
ATOM     63  CA  THR A   5       5.542   2.521  -9.613  1.00  1.28           C  
ATOM     64  C   THR A   5       6.681   2.512 -10.618  1.00  1.28           C  
ATOM     65  O   THR A   5       7.561   3.372 -10.584  1.00  1.28           O  
ATOM     66  CB  THR A   5       4.439   3.493 -10.056  1.00  1.28           C  
ATOM     67  OG1 THR A   5       3.349   3.429  -9.126  1.00  1.28           O  
ATOM     68  CG2 THR A   5       3.904   3.078 -11.445  1.00  1.28           C  
ATOM     69  H   THR A   5       6.508   3.720  -8.070  1.00  1.28           H  
ATOM     70  HA  THR A   5       5.111   1.521  -9.605  1.00  1.28           H  
ATOM     71  HB  THR A   5       4.831   4.509 -10.089  1.00  1.28           H  
ATOM     72  HG1 THR A   5       3.096   2.508  -8.994  1.00  1.28           H  
ATOM     73 1HG2 THR A   5       3.108   3.756 -11.747  1.00  1.28           H  
ATOM     74 2HG2 THR A   5       4.694   3.110 -12.185  1.00  1.28           H  
ATOM     75 3HG2 THR A   5       3.510   2.066 -11.389  1.00  1.28           H  
ATOM     76  N   LEU A   6       6.701   1.507 -11.493  1.00  0.99           N  
ATOM     77  CA  LEU A   6       7.775   1.431 -12.475  1.00  0.99           C  
ATOM     78  C   LEU A   6       7.405   2.024 -13.826  1.00  0.99           C  
ATOM     79  O   LEU A   6       6.379   1.682 -14.431  1.00  0.99           O  
ATOM     80  CB  LEU A   6       8.233  -0.010 -12.665  1.00  0.99           C  
ATOM     81  CG  LEU A   6       9.244  -0.527 -11.658  1.00  0.99           C  
ATOM     82  CD1 LEU A   6       8.646  -0.512 -10.224  1.00  0.99           C  
ATOM     83  CD2 LEU A   6       9.664  -1.920 -12.068  1.00  0.99           C  
ATOM     84  H   LEU A   6       5.969   0.811 -11.479  1.00  0.99           H  
ATOM     85  HA  LEU A   6       8.618   1.991 -12.087  1.00  0.99           H  
ATOM     86 1HB  LEU A   6       7.365  -0.664 -12.643  1.00  0.99           H  
ATOM     87 2HB  LEU A   6       8.696  -0.086 -13.643  1.00  0.99           H  
ATOM     88  HG  LEU A   6      10.107   0.113 -11.678  1.00  0.99           H  
ATOM     89 1HD1 LEU A   6       9.381  -0.881  -9.516  1.00  0.99           H  
ATOM     90 2HD1 LEU A   6       8.377   0.494  -9.948  1.00  0.99           H  
ATOM     91 3HD1 LEU A   6       7.764  -1.148 -10.186  1.00  0.99           H  
ATOM     92 1HD2 LEU A   6      10.410  -2.295 -11.366  1.00  0.99           H  
ATOM     93 2HD2 LEU A   6       8.795  -2.578 -12.062  1.00  0.99           H  
ATOM     94 3HD2 LEU A   6      10.091  -1.888 -13.070  1.00  0.99           H  
ATOM     95  N   PHE A   7       8.274   2.936 -14.248  1.00  0.81           N  
ATOM     96  CA  PHE A   7       8.220   3.718 -15.482  1.00  0.81           C  
ATOM     97  C   PHE A   7       9.422   3.548 -16.403  1.00  0.81           C  
ATOM     98  O   PHE A   7      10.536   3.311 -15.945  1.00  0.81           O  
ATOM     99  CB  PHE A   7       8.057   5.182 -15.121  1.00  0.81           C  
ATOM    100  CG  PHE A   7       6.684   5.603 -14.689  1.00  0.81           C  
ATOM    101  CD1 PHE A   7       6.150   5.352 -13.453  1.00  0.81           C  
ATOM    102  CD2 PHE A   7       5.965   6.368 -15.537  1.00  0.81           C  
ATOM    103  CE1 PHE A   7       4.911   5.851 -13.117  1.00  0.81           C  
ATOM    104  CE2 PHE A   7       4.742   6.850 -15.220  1.00  0.81           C  
ATOM    105  CZ  PHE A   7       4.209   6.590 -14.001  1.00  0.81           C  
ATOM    106  H   PHE A   7       9.072   3.098 -13.628  1.00  0.81           H  
ATOM    107  HA  PHE A   7       7.340   3.402 -16.037  1.00  0.81           H  
ATOM    108 1HB  PHE A   7       8.759   5.434 -14.328  1.00  0.81           H  
ATOM    109 2HB  PHE A   7       8.322   5.755 -15.972  1.00  0.81           H  
ATOM    110  HD1 PHE A   7       6.709   4.759 -12.731  1.00  0.81           H  
ATOM    111  HD2 PHE A   7       6.398   6.603 -16.489  1.00  0.81           H  
ATOM    112  HE1 PHE A   7       4.496   5.664 -12.140  1.00  0.81           H  
ATOM    113  HE2 PHE A   7       4.197   7.461 -15.934  1.00  0.81           H  
ATOM    114  HZ  PHE A   7       3.232   6.986 -13.735  1.00  0.81           H  
ATOM    115  N   ILE A   8       9.200   3.694 -17.706  1.00  0.70           N  
ATOM    116  CA  ILE A   8      10.267   3.650 -18.707  1.00  0.70           C  
ATOM    117  C   ILE A   8      10.436   4.958 -19.457  1.00  0.70           C  
ATOM    118  O   ILE A   8       9.458   5.612 -19.837  1.00  0.70           O  
ATOM    119  CB  ILE A   8      10.067   2.521 -19.729  1.00  0.70           C  
ATOM    120  CG1 ILE A   8      10.128   1.242 -19.066  1.00  0.70           C  
ATOM    121  CG2 ILE A   8      11.113   2.563 -20.805  1.00  0.70           C  
ATOM    122  CD1 ILE A   8       9.682   0.068 -19.914  1.00  0.70           C  
ATOM    123  H   ILE A   8       8.249   3.853 -18.015  1.00  0.70           H  
ATOM    124  HA  ILE A   8      11.190   3.446 -18.185  1.00  0.70           H  
ATOM    125  HB  ILE A   8       9.117   2.621 -20.154  1.00  0.70           H  
ATOM    126 1HG1 ILE A   8      11.155   1.085 -18.791  1.00  0.70           H  
ATOM    127 2HG1 ILE A   8       9.541   1.308 -18.182  1.00  0.70           H  
ATOM    128 1HG2 ILE A   8      10.946   1.752 -21.508  1.00  0.70           H  
ATOM    129 2HG2 ILE A   8      11.062   3.495 -21.334  1.00  0.70           H  
ATOM    130 3HG2 ILE A   8      12.090   2.451 -20.344  1.00  0.70           H  
ATOM    131 1HD1 ILE A   8       9.780  -0.850 -19.349  1.00  0.70           H  
ATOM    132 2HD1 ILE A   8       8.646   0.195 -20.210  1.00  0.70           H  
ATOM    133 3HD1 ILE A   8      10.304   0.009 -20.804  1.00  0.70           H  
ATOM    134  N   ALA A   9      11.683   5.393 -19.597  1.00  0.65           N  
ATOM    135  CA  ALA A   9      11.956   6.613 -20.332  1.00  0.65           C  
ATOM    136  C   ALA A   9      11.478   6.492 -21.767  1.00  0.65           C  
ATOM    137  O   ALA A   9      11.807   5.541 -22.482  1.00  0.65           O  
ATOM    138  CB  ALA A   9      13.432   6.931 -20.307  1.00  0.65           C  
ATOM    139  H   ALA A   9      12.447   4.833 -19.212  1.00  0.65           H  
ATOM    140  HA  ALA A   9      11.409   7.427 -19.877  1.00  0.65           H  
ATOM    141 1HB  ALA A   9      13.614   7.849 -20.864  1.00  0.65           H  
ATOM    142 2HB  ALA A   9      13.775   7.055 -19.311  1.00  0.65           H  
ATOM    143 3HB  ALA A   9      13.970   6.123 -20.757  1.00  0.65           H  
ATOM    144  N   LEU A  10      10.800   7.525 -22.212  1.00  0.62           N  
ATOM    145  CA  LEU A  10      10.298   7.664 -23.562  1.00  0.62           C  
ATOM    146  C   LEU A  10      11.290   8.459 -24.368  1.00  0.62           C  
ATOM    147  O   LEU A  10      11.420   8.295 -25.583  1.00  0.62           O  
ATOM    148  CB  LEU A  10       8.995   8.436 -23.532  1.00  0.62           C  
ATOM    149  CG  LEU A  10       7.910   7.828 -22.731  1.00  0.62           C  
ATOM    150  CD1 LEU A  10       6.740   8.797 -22.729  1.00  0.62           C  
ATOM    151  CD2 LEU A  10       7.565   6.469 -23.308  1.00  0.62           C  
ATOM    152  H   LEU A  10      10.583   8.249 -21.550  1.00  0.62           H  
ATOM    153  HA  LEU A  10      10.165   6.679 -24.007  1.00  0.62           H  
ATOM    154 1HB  LEU A  10       9.192   9.427 -23.121  1.00  0.62           H  
ATOM    155 2HB  LEU A  10       8.636   8.553 -24.552  1.00  0.62           H  
ATOM    156  HG  LEU A  10       8.238   7.696 -21.714  1.00  0.62           H  
ATOM    157 1HD1 LEU A  10       5.935   8.409 -22.144  1.00  0.62           H  
ATOM    158 2HD1 LEU A  10       7.065   9.749 -22.298  1.00  0.62           H  
ATOM    159 3HD1 LEU A  10       6.399   8.958 -23.747  1.00  0.62           H  
ATOM    160 1HD2 LEU A  10       6.782   6.021 -22.736  1.00  0.62           H  
ATOM    161 2HD2 LEU A  10       7.236   6.581 -24.339  1.00  0.62           H  
ATOM    162 3HD2 LEU A  10       8.447   5.826 -23.275  1.00  0.62           H  
ATOM    163  N   TYR A  11      11.989   9.340 -23.667  1.00  0.61           N  
ATOM    164  CA  TYR A  11      12.938  10.218 -24.320  1.00  0.61           C  
ATOM    165  C   TYR A  11      14.053  10.627 -23.373  1.00  0.61           C  
ATOM    166  O   TYR A  11      13.856  10.726 -22.164  1.00  0.61           O  
ATOM    167  CB  TYR A  11      12.233  11.430 -24.920  1.00  0.61           C  
ATOM    168  CG  TYR A  11      13.115  12.217 -25.854  1.00  0.61           C  
ATOM    169  CD1 TYR A  11      13.279  11.789 -27.162  1.00  0.61           C  
ATOM    170  CD2 TYR A  11      13.751  13.347 -25.419  1.00  0.61           C  
ATOM    171  CE1 TYR A  11      14.094  12.501 -28.020  1.00  0.61           C  
ATOM    172  CE2 TYR A  11      14.564  14.061 -26.263  1.00  0.61           C  
ATOM    173  CZ  TYR A  11      14.741  13.642 -27.560  1.00  0.61           C  
ATOM    174  OH  TYR A  11      15.557  14.355 -28.405  1.00  0.61           O  
ATOM    175  H   TYR A  11      11.801   9.422 -22.667  1.00  0.61           H  
ATOM    176  HA  TYR A  11      13.403   9.668 -25.138  1.00  0.61           H  
ATOM    177 1HB  TYR A  11      11.351  11.107 -25.474  1.00  0.61           H  
ATOM    178 2HB  TYR A  11      11.897  12.091 -24.126  1.00  0.61           H  
ATOM    179  HD1 TYR A  11      12.768  10.889 -27.508  1.00  0.61           H  
ATOM    180  HD2 TYR A  11      13.617  13.667 -24.403  1.00  0.61           H  
ATOM    181  HE1 TYR A  11      14.230  12.167 -29.049  1.00  0.61           H  
ATOM    182  HE2 TYR A  11      15.072  14.954 -25.899  1.00  0.61           H  
ATOM    183  HH  TYR A  11      15.926  15.106 -27.934  1.00  0.61           H  
ATOM    184  N   ASP A  12      15.240  10.815 -23.941  1.00  0.61           N  
ATOM    185  CA  ASP A  12      16.433  11.216 -23.201  1.00  0.61           C  
ATOM    186  C   ASP A  12      16.247  12.545 -22.469  1.00  0.61           C  
ATOM    187  O   ASP A  12      15.610  13.467 -22.980  1.00  0.61           O  
ATOM    188  CB  ASP A  12      17.621  11.407 -24.159  1.00  0.61           C  
ATOM    189  CG  ASP A  12      18.174  10.133 -24.842  1.00  0.61           C  
ATOM    190  OD1 ASP A  12      17.791   9.031 -24.498  1.00  0.61           O  
ATOM    191  OD2 ASP A  12      18.993  10.290 -25.711  1.00  0.61           O  
ATOM    192  H   ASP A  12      15.310  10.706 -24.944  1.00  0.61           H  
ATOM    193  HA  ASP A  12      16.658  10.451 -22.460  1.00  0.61           H  
ATOM    194 1HB  ASP A  12      17.333  12.114 -24.938  1.00  0.61           H  
ATOM    195 2HB  ASP A  12      18.439  11.869 -23.600  1.00  0.61           H  
ATOM    196  N   TYR A  13      16.857  12.655 -21.296  1.00  0.63           N  
ATOM    197  CA  TYR A  13      16.813  13.891 -20.530  1.00  0.63           C  
ATOM    198  C   TYR A  13      18.103  14.135 -19.779  1.00  0.63           C  
ATOM    199  O   TYR A  13      18.649  13.244 -19.126  1.00  0.63           O  
ATOM    200  CB  TYR A  13      15.676  13.865 -19.529  1.00  0.63           C  
ATOM    201  CG  TYR A  13      15.574  15.120 -18.672  1.00  0.63           C  
ATOM    202  CD1 TYR A  13      14.996  16.251 -19.183  1.00  0.63           C  
ATOM    203  CD2 TYR A  13      16.064  15.125 -17.371  1.00  0.63           C  
ATOM    204  CE1 TYR A  13      14.906  17.398 -18.421  1.00  0.63           C  
ATOM    205  CE2 TYR A  13      15.976  16.274 -16.590  1.00  0.63           C  
ATOM    206  CZ  TYR A  13      15.398  17.418 -17.115  1.00  0.63           C  
ATOM    207  OH  TYR A  13      15.289  18.603 -16.374  1.00  0.63           O  
ATOM    208  H   TYR A  13      17.361  11.851 -20.924  1.00  0.63           H  
ATOM    209  HA  TYR A  13      16.666  14.722 -21.220  1.00  0.63           H  
ATOM    210 1HB  TYR A  13      14.729  13.695 -20.029  1.00  0.63           H  
ATOM    211 2HB  TYR A  13      15.860  13.050 -18.884  1.00  0.63           H  
ATOM    212  HD1 TYR A  13      14.617  16.247 -20.196  1.00  0.63           H  
ATOM    213  HD2 TYR A  13      16.519  14.229 -16.968  1.00  0.63           H  
ATOM    214  HE1 TYR A  13      14.450  18.291 -18.846  1.00  0.63           H  
ATOM    215  HE2 TYR A  13      16.362  16.271 -15.580  1.00  0.63           H  
ATOM    216  HH  TYR A  13      15.821  18.567 -15.538  1.00  0.63           H  
ATOM    217  N   GLU A  14      18.580  15.366 -19.844  1.00  0.66           N  
ATOM    218  CA  GLU A  14      19.764  15.724 -19.094  1.00  0.66           C  
ATOM    219  C   GLU A  14      19.399  16.624 -17.939  1.00  0.66           C  
ATOM    220  O   GLU A  14      18.608  17.550 -18.097  1.00  0.66           O  
ATOM    221  CB  GLU A  14      20.771  16.423 -19.995  1.00  0.66           C  
ATOM    222  CG  GLU A  14      21.373  15.580 -21.093  1.00  0.66           C  
ATOM    223  CD  GLU A  14      22.370  16.366 -21.943  1.00  0.66           C  
ATOM    224  OE1 GLU A  14      22.516  17.568 -21.733  1.00  0.66           O  
ATOM    225  OE2 GLU A  14      22.984  15.766 -22.796  1.00  0.66           O  
ATOM    226  H   GLU A  14      18.104  16.061 -20.403  1.00  0.66           H  
ATOM    227  HA  GLU A  14      20.212  14.832 -18.683  1.00  0.66           H  
ATOM    228 1HB  GLU A  14      20.281  17.263 -20.476  1.00  0.66           H  
ATOM    229 2HB  GLU A  14      21.587  16.807 -19.385  1.00  0.66           H  
ATOM    230 1HG  GLU A  14      21.881  14.727 -20.643  1.00  0.66           H  
ATOM    231 2HG  GLU A  14      20.574  15.202 -21.728  1.00  0.66           H  
ATOM    232  N   ALA A  15      20.031  16.410 -16.797  1.00  0.70           N  
ATOM    233  CA  ALA A  15      19.782  17.264 -15.650  1.00  0.70           C  
ATOM    234  C   ALA A  15      20.143  18.716 -15.946  1.00  0.70           C  
ATOM    235  O   ALA A  15      21.158  18.992 -16.602  1.00  0.70           O  
ATOM    236  CB  ALA A  15      20.592  16.760 -14.464  1.00  0.70           C  
ATOM    237  H   ALA A  15      20.665  15.620 -16.696  1.00  0.70           H  
ATOM    238  HA  ALA A  15      18.719  17.227 -15.420  1.00  0.70           H  
ATOM    239 1HB  ALA A  15      20.420  17.379 -13.593  1.00  0.70           H  
ATOM    240 2HB  ALA A  15      20.308  15.730 -14.240  1.00  0.70           H  
ATOM    241 3HB  ALA A  15      21.649  16.796 -14.712  1.00  0.70           H  
ATOM    242  N   ARG A  16      19.342  19.647 -15.411  1.00  0.75           N  
ATOM    243  CA  ARG A  16      19.631  21.080 -15.544  1.00  0.75           C  
ATOM    244  C   ARG A  16      19.739  21.774 -14.196  1.00  0.75           C  
ATOM    245  O   ARG A  16      19.898  22.994 -14.109  1.00  0.75           O  
ATOM    246  CB  ARG A  16      18.603  21.765 -16.430  1.00  0.75           C  
ATOM    247  CG  ARG A  16      18.668  21.334 -17.895  1.00  0.75           C  
ATOM    248  CD  ARG A  16      19.944  21.867 -18.491  1.00  0.75           C  
ATOM    249  NE  ARG A  16      20.127  21.545 -19.893  1.00  0.75           N  
ATOM    250  CZ  ARG A  16      20.795  20.464 -20.361  1.00  0.75           C  
ATOM    251  NH1 ARG A  16      21.352  19.591 -19.563  1.00  0.75           N  
ATOM    252  NH2 ARG A  16      20.918  20.259 -21.656  1.00  0.75           N  
ATOM    253  H   ARG A  16      18.484  19.357 -14.916  1.00  0.75           H  
ATOM    254  HA  ARG A  16      20.594  21.181 -16.042  1.00  0.75           H  
ATOM    255 1HB  ARG A  16      17.601  21.535 -16.061  1.00  0.75           H  
ATOM    256 2HB  ARG A  16      18.736  22.844 -16.384  1.00  0.75           H  
ATOM    257 1HG  ARG A  16      18.664  20.245 -17.973  1.00  0.75           H  
ATOM    258 2HG  ARG A  16      17.821  21.745 -18.443  1.00  0.75           H  
ATOM    259 1HD  ARG A  16      19.958  22.952 -18.390  1.00  0.75           H  
ATOM    260 2HD  ARG A  16      20.786  21.447 -17.939  1.00  0.75           H  
ATOM    261  HE  ARG A  16      19.727  22.175 -20.572  1.00  0.75           H  
ATOM    262 1HH1 ARG A  16      21.294  19.661 -18.534  1.00  0.75           H  
ATOM    263 2HH1 ARG A  16      21.835  18.793 -20.006  1.00  0.75           H  
ATOM    264 1HH2 ARG A  16      20.513  20.900 -22.321  1.00  0.75           H  
ATOM    265 2HH2 ARG A  16      21.446  19.427 -21.967  1.00  0.75           H  
ATOM    266  N   THR A  17      19.669  20.970 -13.154  1.00  0.78           N  
ATOM    267  CA  THR A  17      19.794  21.404 -11.775  1.00  0.78           C  
ATOM    268  C   THR A  17      20.286  20.247 -10.922  1.00  0.78           C  
ATOM    269  O   THR A  17      20.191  19.082 -11.312  1.00  0.78           O  
ATOM    270  CB  THR A  17      18.494  21.999 -11.202  1.00  0.78           C  
ATOM    271  OG1 THR A  17      18.770  22.564  -9.908  1.00  0.78           O  
ATOM    272  CG2 THR A  17      17.426  20.964 -11.087  1.00  0.78           C  
ATOM    273  H   THR A  17      19.527  19.989 -13.338  1.00  0.78           H  
ATOM    274  HA  THR A  17      20.552  22.188 -11.729  1.00  0.78           H  
ATOM    275  HB  THR A  17      18.146  22.795 -11.862  1.00  0.78           H  
ATOM    276  HG1 THR A  17      17.975  22.996  -9.572  1.00  0.78           H  
ATOM    277 1HG2 THR A  17      16.520  21.413 -10.685  1.00  0.78           H  
ATOM    278 2HG2 THR A  17      17.226  20.578 -12.069  1.00  0.78           H  
ATOM    279 3HG2 THR A  17      17.742  20.168 -10.446  1.00  0.78           H  
ATOM    280  N   GLU A  18      20.770  20.573  -9.735  1.00  0.79           N  
ATOM    281  CA  GLU A  18      21.307  19.593  -8.789  1.00  0.79           C  
ATOM    282  C   GLU A  18      20.279  18.554  -8.351  1.00  0.79           C  
ATOM    283  O   GLU A  18      20.636  17.438  -7.980  1.00  0.79           O  
ATOM    284  CB  GLU A  18      21.871  20.304  -7.559  1.00  0.79           C  
ATOM    285  CG  GLU A  18      23.135  21.123  -7.829  1.00  0.79           C  
ATOM    286  CD  GLU A  18      23.661  21.844  -6.604  1.00  0.79           C  
ATOM    287  OE1 GLU A  18      23.003  21.821  -5.590  1.00  0.79           O  
ATOM    288  OE2 GLU A  18      24.723  22.416  -6.689  1.00  0.79           O  
ATOM    289  H   GLU A  18      20.773  21.556  -9.486  1.00  0.79           H  
ATOM    290  HA  GLU A  18      22.124  19.065  -9.283  1.00  0.79           H  
ATOM    291 1HB  GLU A  18      21.112  20.976  -7.152  1.00  0.79           H  
ATOM    292 2HB  GLU A  18      22.103  19.569  -6.790  1.00  0.79           H  
ATOM    293 1HG  GLU A  18      23.911  20.456  -8.203  1.00  0.79           H  
ATOM    294 2HG  GLU A  18      22.917  21.853  -8.608  1.00  0.79           H  
ATOM    295  N   ASP A  19      19.007  18.922  -8.395  1.00  0.78           N  
ATOM    296  CA  ASP A  19      17.945  18.027  -7.980  1.00  0.78           C  
ATOM    297  C   ASP A  19      17.387  17.141  -9.100  1.00  0.78           C  
ATOM    298  O   ASP A  19      16.487  16.347  -8.821  1.00  0.78           O  
ATOM    299  CB  ASP A  19      16.792  18.831  -7.385  1.00  0.78           C  
ATOM    300  CG  ASP A  19      17.165  19.526  -6.083  1.00  0.78           C  
ATOM    301  OD1 ASP A  19      17.862  18.940  -5.293  1.00  0.78           O  
ATOM    302  OD2 ASP A  19      16.752  20.642  -5.895  1.00  0.78           O  
ATOM    303  H   ASP A  19      18.784  19.852  -8.716  1.00  0.78           H  
ATOM    304  HA  ASP A  19      18.344  17.372  -7.206  1.00  0.78           H  
ATOM    305 1HB  ASP A  19      16.468  19.582  -8.107  1.00  0.78           H  
ATOM    306 2HB  ASP A  19      15.946  18.168  -7.202  1.00  0.78           H  
ATOM    307  N   ASP A  20      17.889  17.269 -10.339  1.00  0.75           N  
ATOM    308  CA  ASP A  20      17.393  16.449 -11.455  1.00  0.75           C  
ATOM    309  C   ASP A  20      18.154  15.138 -11.649  1.00  0.75           C  
ATOM    310  O   ASP A  20      19.310  14.987 -11.247  1.00  0.75           O  
ATOM    311  CB  ASP A  20      17.443  17.166 -12.803  1.00  0.75           C  
ATOM    312  CG  ASP A  20      16.445  18.244 -13.109  1.00  0.75           C  
ATOM    313  OD1 ASP A  20      15.396  18.317 -12.517  1.00  0.75           O  
ATOM    314  OD2 ASP A  20      16.753  19.007 -14.031  1.00  0.75           O  
ATOM    315  H   ASP A  20      18.653  17.924 -10.521  1.00  0.75           H  
ATOM    316  HA  ASP A  20      16.355  16.198 -11.257  1.00  0.75           H  
ATOM    317 1HB  ASP A  20      18.395  17.645 -12.855  1.00  0.75           H  
ATOM    318 2HB  ASP A  20      17.410  16.422 -13.589  1.00  0.75           H  
ATOM    319  N   LEU A  21      17.504  14.209 -12.340  1.00  0.73           N  
ATOM    320  CA  LEU A  21      18.089  12.929 -12.724  1.00  0.73           C  
ATOM    321  C   LEU A  21      18.334  12.876 -14.242  1.00  0.73           C  
ATOM    322  O   LEU A  21      17.437  13.160 -15.031  1.00  0.73           O  
ATOM    323  CB  LEU A  21      17.131  11.803 -12.273  1.00  0.73           C  
ATOM    324  CG  LEU A  21      17.584  10.346 -12.384  1.00  0.73           C  
ATOM    325  CD1 LEU A  21      16.823   9.521 -11.358  1.00  0.73           C  
ATOM    326  CD2 LEU A  21      17.315   9.844 -13.736  1.00  0.73           C  
ATOM    327  H   LEU A  21      16.531  14.392 -12.585  1.00  0.73           H  
ATOM    328  HA  LEU A  21      19.039  12.812 -12.220  1.00  0.73           H  
ATOM    329 1HB  LEU A  21      16.893  11.967 -11.239  1.00  0.73           H  
ATOM    330 2HB  LEU A  21      16.210  11.901 -12.840  1.00  0.73           H  
ATOM    331  HG  LEU A  21      18.648  10.271 -12.171  1.00  0.73           H  
ATOM    332 1HD1 LEU A  21      17.132   8.489 -11.414  1.00  0.73           H  
ATOM    333 2HD1 LEU A  21      17.033   9.895 -10.368  1.00  0.73           H  
ATOM    334 3HD1 LEU A  21      15.751   9.589 -11.547  1.00  0.73           H  
ATOM    335 1HD2 LEU A  21      17.636   8.823 -13.820  1.00  0.73           H  
ATOM    336 2HD2 LEU A  21      16.261   9.913 -13.947  1.00  0.73           H  
ATOM    337 3HD2 LEU A  21      17.856  10.438 -14.426  1.00  0.73           H  
ATOM    338  N   THR A  22      19.562  12.535 -14.643  1.00  0.70           N  
ATOM    339  CA  THR A  22      19.917  12.371 -16.061  1.00  0.70           C  
ATOM    340  C   THR A  22      19.619  10.939 -16.494  1.00  0.70           C  
ATOM    341  O   THR A  22      19.957  10.000 -15.770  1.00  0.70           O  
ATOM    342  CB  THR A  22      21.410  12.672 -16.327  1.00  0.70           C  
ATOM    343  OG1 THR A  22      21.710  14.055 -16.020  1.00  0.70           O  
ATOM    344  CG2 THR A  22      21.799  12.356 -17.773  1.00  0.70           C  
ATOM    345  H   THR A  22      20.264  12.348 -13.944  1.00  0.70           H  
ATOM    346  HA  THR A  22      19.304  13.045 -16.662  1.00  0.70           H  
ATOM    347  HB  THR A  22      22.011  12.044 -15.671  1.00  0.70           H  
ATOM    348  HG1 THR A  22      22.666  14.190 -16.089  1.00  0.70           H  
ATOM    349 1HG2 THR A  22      22.857  12.563 -17.915  1.00  0.70           H  
ATOM    350 2HG2 THR A  22      21.610  11.306 -17.981  1.00  0.70           H  
ATOM    351 3HG2 THR A  22      21.229  12.950 -18.458  1.00  0.70           H  
ATOM    352  N   PHE A  23      18.966  10.770 -17.641  1.00  0.69           N  
ATOM    353  CA  PHE A  23      18.634   9.431 -18.126  1.00  0.69           C  
ATOM    354  C   PHE A  23      18.463   9.311 -19.631  1.00  0.69           C  
ATOM    355  O   PHE A  23      18.266  10.299 -20.342  1.00  0.69           O  
ATOM    356  CB  PHE A  23      17.372   8.927 -17.458  1.00  0.69           C  
ATOM    357  CG  PHE A  23      16.158   9.751 -17.695  1.00  0.69           C  
ATOM    358  CD1 PHE A  23      15.308   9.471 -18.733  1.00  0.69           C  
ATOM    359  CD2 PHE A  23      15.850  10.791 -16.861  1.00  0.69           C  
ATOM    360  CE1 PHE A  23      14.173  10.215 -18.923  1.00  0.69           C  
ATOM    361  CE2 PHE A  23      14.744  11.523 -17.045  1.00  0.69           C  
ATOM    362  CZ  PHE A  23      13.900  11.237 -18.073  1.00  0.69           C  
ATOM    363  H   PHE A  23      18.719  11.593 -18.189  1.00  0.69           H  
ATOM    364  HA  PHE A  23      19.448   8.761 -17.840  1.00  0.69           H  
ATOM    365 1HB  PHE A  23      17.184   7.921 -17.823  1.00  0.69           H  
ATOM    366 2HB  PHE A  23      17.538   8.852 -16.397  1.00  0.69           H  
ATOM    367  HD1 PHE A  23      15.552   8.645 -19.401  1.00  0.69           H  
ATOM    368  HD2 PHE A  23      16.502  11.035 -16.048  1.00  0.69           H  
ATOM    369  HE1 PHE A  23      13.498   9.993 -19.751  1.00  0.69           H  
ATOM    370  HE2 PHE A  23      14.529  12.355 -16.375  1.00  0.69           H  
ATOM    371  HZ  PHE A  23      13.031  11.832 -18.207  1.00  0.69           H  
ATOM    372  N   THR A  24      18.474   8.072 -20.114  1.00  0.68           N  
ATOM    373  CA  THR A  24      18.250   7.816 -21.522  1.00  0.68           C  
ATOM    374  C   THR A  24      16.985   7.002 -21.802  1.00  0.68           C  
ATOM    375  O   THR A  24      16.464   6.295 -20.934  1.00  0.68           O  
ATOM    376  CB  THR A  24      19.482   7.101 -22.100  1.00  0.68           C  
ATOM    377  OG1 THR A  24      19.684   5.841 -21.425  1.00  0.68           O  
ATOM    378  CG2 THR A  24      20.710   7.970 -21.924  1.00  0.68           C  
ATOM    379  H   THR A  24      18.687   7.286 -19.500  1.00  0.68           H  
ATOM    380  HA  THR A  24      18.152   8.766 -22.035  1.00  0.68           H  
ATOM    381  HB  THR A  24      19.323   6.916 -23.164  1.00  0.68           H  
ATOM    382  HG1 THR A  24      19.642   5.966 -20.444  1.00  0.68           H  
ATOM    383 1HG2 THR A  24      21.575   7.463 -22.344  1.00  0.68           H  
ATOM    384 2HG2 THR A  24      20.552   8.919 -22.442  1.00  0.68           H  
ATOM    385 3HG2 THR A  24      20.879   8.155 -20.865  1.00  0.68           H  
ATOM    386  N   LYS A  25      16.527   7.093 -23.043  1.00  0.67           N  
ATOM    387  CA  LYS A  25      15.365   6.365 -23.531  1.00  0.67           C  
ATOM    388  C   LYS A  25      15.517   4.871 -23.291  1.00  0.67           C  
ATOM    389  O   LYS A  25      16.561   4.287 -23.582  1.00  0.67           O  
ATOM    390  CB  LYS A  25      15.148   6.658 -25.012  1.00  0.67           C  
ATOM    391  CG  LYS A  25      13.927   5.991 -25.604  1.00  0.67           C  
ATOM    392  CD  LYS A  25      13.699   6.430 -27.040  1.00  0.67           C  
ATOM    393  CE  LYS A  25      12.449   5.792 -27.615  1.00  0.67           C  
ATOM    394  NZ  LYS A  25      12.187   6.249 -29.001  1.00  0.67           N  
ATOM    395  H   LYS A  25      17.013   7.728 -23.678  1.00  0.67           H  
ATOM    396  HA  LYS A  25      14.485   6.710 -22.994  1.00  0.67           H  
ATOM    397 1HB  LYS A  25      15.049   7.735 -25.153  1.00  0.67           H  
ATOM    398 2HB  LYS A  25      16.020   6.337 -25.577  1.00  0.67           H  
ATOM    399 1HG  LYS A  25      14.063   4.911 -25.588  1.00  0.67           H  
ATOM    400 2HG  LYS A  25      13.051   6.230 -25.005  1.00  0.67           H  
ATOM    401 1HD  LYS A  25      13.583   7.516 -27.067  1.00  0.67           H  
ATOM    402 2HD  LYS A  25      14.558   6.155 -27.650  1.00  0.67           H  
ATOM    403 1HE  LYS A  25      12.569   4.710 -27.615  1.00  0.67           H  
ATOM    404 2HE  LYS A  25      11.595   6.053 -26.988  1.00  0.67           H  
ATOM    405 1HZ  LYS A  25      11.349   5.808 -29.347  1.00  0.67           H  
ATOM    406 2HZ  LYS A  25      12.064   7.253 -29.000  1.00  0.67           H  
ATOM    407 3HZ  LYS A  25      12.967   6.005 -29.590  1.00  0.67           H  
ATOM    408  N   GLY A  26      14.474   4.255 -22.736  1.00  0.67           N  
ATOM    409  CA  GLY A  26      14.485   2.836 -22.431  1.00  0.67           C  
ATOM    410  C   GLY A  26      14.872   2.506 -20.984  1.00  0.67           C  
ATOM    411  O   GLY A  26      14.670   1.372 -20.543  1.00  0.67           O  
ATOM    412  H   GLY A  26      13.621   4.778 -22.537  1.00  0.67           H  
ATOM    413 1HA  GLY A  26      13.497   2.428 -22.640  1.00  0.67           H  
ATOM    414 2HA  GLY A  26      15.174   2.336 -23.108  1.00  0.67           H  
ATOM    415  N   GLU A  27      15.401   3.466 -20.220  1.00  0.68           N  
ATOM    416  CA  GLU A  27      15.741   3.150 -18.831  1.00  0.68           C  
ATOM    417  C   GLU A  27      14.502   2.967 -17.980  1.00  0.68           C  
ATOM    418  O   GLU A  27      13.499   3.651 -18.183  1.00  0.68           O  
ATOM    419  CB  GLU A  27      16.629   4.220 -18.183  1.00  0.68           C  
ATOM    420  CG  GLU A  27      18.043   4.259 -18.700  1.00  0.68           C  
ATOM    421  CD  GLU A  27      18.926   5.215 -17.954  1.00  0.68           C  
ATOM    422  OE1 GLU A  27      18.955   5.166 -16.740  1.00  0.68           O  
ATOM    423  OE2 GLU A  27      19.561   6.023 -18.597  1.00  0.68           O  
ATOM    424  H   GLU A  27      15.596   4.398 -20.596  1.00  0.68           H  
ATOM    425  HA  GLU A  27      16.292   2.209 -18.822  1.00  0.68           H  
ATOM    426 1HB  GLU A  27      16.194   5.200 -18.372  1.00  0.68           H  
ATOM    427 2HB  GLU A  27      16.655   4.073 -17.101  1.00  0.68           H  
ATOM    428 1HG  GLU A  27      18.467   3.259 -18.626  1.00  0.68           H  
ATOM    429 2HG  GLU A  27      18.019   4.532 -19.753  1.00  0.68           H  
ATOM    430  N   LYS A  28      14.579   2.051 -17.010  1.00  0.70           N  
ATOM    431  CA  LYS A  28      13.496   1.880 -16.048  1.00  0.70           C  
ATOM    432  C   LYS A  28      13.781   2.639 -14.765  1.00  0.70           C  
ATOM    433  O   LYS A  28      14.929   2.669 -14.295  1.00  0.70           O  
ATOM    434  CB  LYS A  28      13.233   0.412 -15.713  1.00  0.70           C  
ATOM    435  CG  LYS A  28      12.649  -0.430 -16.810  1.00  0.70           C  
ATOM    436  CD  LYS A  28      12.451  -1.869 -16.357  1.00  0.70           C  
ATOM    437  CE  LYS A  28      11.821  -2.718 -17.456  1.00  0.70           C  
ATOM    438  NZ  LYS A  28      11.672  -4.142 -17.039  1.00  0.70           N  
ATOM    439  H   LYS A  28      15.418   1.495 -16.921  1.00  0.70           H  
ATOM    440  HA  LYS A  28      12.591   2.288 -16.483  1.00  0.70           H  
ATOM    441 1HB  LYS A  28      14.163  -0.056 -15.401  1.00  0.70           H  
ATOM    442 2HB  LYS A  28      12.536   0.366 -14.874  1.00  0.70           H  
ATOM    443 1HG  LYS A  28      11.670  -0.041 -17.019  1.00  0.70           H  
ATOM    444 2HG  LYS A  28      13.259  -0.381 -17.714  1.00  0.70           H  
ATOM    445 1HD  LYS A  28      13.414  -2.301 -16.080  1.00  0.70           H  
ATOM    446 2HD  LYS A  28      11.799  -1.885 -15.481  1.00  0.70           H  
ATOM    447 1HE  LYS A  28      10.837  -2.316 -17.693  1.00  0.70           H  
ATOM    448 2HE  LYS A  28      12.447  -2.670 -18.347  1.00  0.70           H  
ATOM    449 1HZ  LYS A  28      11.251  -4.672 -17.790  1.00  0.70           H  
ATOM    450 2HZ  LYS A  28      12.582  -4.528 -16.825  1.00  0.70           H  
ATOM    451 3HZ  LYS A  28      11.083  -4.195 -16.220  1.00  0.70           H  
ATOM    452  N   PHE A  29      12.727   3.217 -14.200  1.00  0.75           N  
ATOM    453  CA  PHE A  29      12.849   3.968 -12.972  1.00  0.75           C  
ATOM    454  C   PHE A  29      11.813   3.559 -11.962  1.00  0.75           C  
ATOM    455  O   PHE A  29      10.696   3.162 -12.305  1.00  0.75           O  
ATOM    456  CB  PHE A  29      12.580   5.448 -13.223  1.00  0.75           C  
ATOM    457  CG  PHE A  29      13.351   5.975 -14.263  1.00  0.75           C  
ATOM    458  CD1 PHE A  29      12.814   5.908 -15.502  1.00  0.75           C  
ATOM    459  CD2 PHE A  29      14.596   6.505 -14.084  1.00  0.75           C  
ATOM    460  CE1 PHE A  29      13.472   6.339 -16.547  1.00  0.75           C  
ATOM    461  CE2 PHE A  29      15.286   6.948 -15.174  1.00  0.75           C  
ATOM    462  CZ  PHE A  29      14.703   6.852 -16.410  1.00  0.75           C  
ATOM    463  H   PHE A  29      11.831   3.161 -14.674  1.00  0.75           H  
ATOM    464  HA  PHE A  29      13.841   3.811 -12.556  1.00  0.75           H  
ATOM    465 1HB  PHE A  29      11.527   5.594 -13.463  1.00  0.75           H  
ATOM    466 2HB  PHE A  29      12.796   6.008 -12.317  1.00  0.75           H  
ATOM    467  HD1 PHE A  29      11.820   5.475 -15.631  1.00  0.75           H  
ATOM    468  HD2 PHE A  29      15.019   6.563 -13.085  1.00  0.75           H  
ATOM    469  HE1 PHE A  29      13.015   6.257 -17.502  1.00  0.75           H  
ATOM    470  HE2 PHE A  29      16.280   7.362 -15.068  1.00  0.75           H  
ATOM    471  HZ  PHE A  29      15.214   7.172 -17.281  1.00  0.75           H  
ATOM    472  N   HIS A  30      12.155   3.766 -10.713  1.00  0.83           N  
ATOM    473  CA  HIS A  30      11.188   3.671  -9.646  1.00  0.83           C  
ATOM    474  C   HIS A  30      10.691   5.054  -9.349  1.00  0.83           C  
ATOM    475  O   HIS A  30      11.480   5.930  -8.996  1.00  0.83           O  
ATOM    476  CB  HIS A  30      11.799   3.090  -8.374  1.00  0.83           C  
ATOM    477  CG  HIS A  30      12.006   1.641  -8.361  1.00  0.83           C  
ATOM    478  ND1 HIS A  30      12.378   0.954  -7.222  1.00  0.83           N  
ATOM    479  CD2 HIS A  30      11.854   0.731  -9.312  1.00  0.83           C  
ATOM    480  CE1 HIS A  30      12.455  -0.330  -7.496  1.00  0.83           C  
ATOM    481  NE2 HIS A  30      12.144  -0.500  -8.759  1.00  0.83           N  
ATOM    482  H   HIS A  30      13.113   4.049 -10.513  1.00  0.83           H  
ATOM    483  HA  HIS A  30      10.336   3.058  -9.945  1.00  0.83           H  
ATOM    484 1HB  HIS A  30      12.778   3.536  -8.246  1.00  0.83           H  
ATOM    485 2HB  HIS A  30      11.223   3.396  -7.522  1.00  0.83           H  
ATOM    486  HD2 HIS A  30      11.559   0.947 -10.321  1.00  0.83           H  
ATOM    487  HE1 HIS A  30      12.730  -1.117  -6.793  1.00  0.83           H  
ATOM    488  HE2 HIS A  30      12.122  -1.389  -9.240  1.00  0.83           H  
ATOM    489  N   ILE A  31       9.397   5.279  -9.502  1.00  0.95           N  
ATOM    490  CA  ILE A  31       8.900   6.603  -9.209  1.00  0.95           C  
ATOM    491  C   ILE A  31       8.474   6.561  -7.768  1.00  0.95           C  
ATOM    492  O   ILE A  31       7.702   5.683  -7.353  1.00  0.95           O  
ATOM    493  CB  ILE A  31       7.774   7.047 -10.129  1.00  0.95           C  
ATOM    494  CG1 ILE A  31       8.217   6.933 -11.598  1.00  0.95           C  
ATOM    495  CG2 ILE A  31       7.445   8.468  -9.830  1.00  0.95           C  
ATOM    496  CD1 ILE A  31       9.425   7.687 -11.987  1.00  0.95           C  
ATOM    497  H   ILE A  31       8.764   4.550  -9.827  1.00  0.95           H  
ATOM    498  HA  ILE A  31       9.704   7.330  -9.304  1.00  0.95           H  
ATOM    499  HB  ILE A  31       6.896   6.415  -9.988  1.00  0.95           H  
ATOM    500 1HG1 ILE A  31       8.397   5.884 -11.822  1.00  0.95           H  
ATOM    501 2HG1 ILE A  31       7.415   7.314 -12.211  1.00  0.95           H  
ATOM    502 1HG2 ILE A  31       6.657   8.785 -10.498  1.00  0.95           H  
ATOM    503 2HG2 ILE A  31       7.117   8.571  -8.796  1.00  0.95           H  
ATOM    504 3HG2 ILE A  31       8.332   9.076  -9.989  1.00  0.95           H  
ATOM    505 1HD1 ILE A  31       9.626   7.535 -13.048  1.00  0.95           H  
ATOM    506 2HD1 ILE A  31       9.279   8.748 -11.791  1.00  0.95           H  
ATOM    507 3HD1 ILE A  31      10.246   7.309 -11.406  1.00  0.95           H  
ATOM    508  N   LEU A  32       9.067   7.460  -6.999  1.00  1.13           N  
ATOM    509  CA  LEU A  32       8.923   7.482  -5.564  1.00  1.13           C  
ATOM    510  C   LEU A  32       7.907   8.517  -5.087  1.00  1.13           C  
ATOM    511  O   LEU A  32       7.056   8.215  -4.251  1.00  1.13           O  
ATOM    512  CB  LEU A  32      10.307   7.808  -4.996  1.00  1.13           C  
ATOM    513  CG  LEU A  32      11.424   6.816  -5.417  1.00  1.13           C  
ATOM    514  CD1 LEU A  32      12.751   7.306  -4.885  1.00  1.13           C  
ATOM    515  CD2 LEU A  32      11.098   5.418  -4.923  1.00  1.13           C  
ATOM    516  H   LEU A  32       9.656   8.168  -7.434  1.00  1.13           H  
ATOM    517  HA  LEU A  32       8.603   6.496  -5.230  1.00  1.13           H  
ATOM    518 1HB  LEU A  32      10.599   8.806  -5.330  1.00  1.13           H  
ATOM    519 2HB  LEU A  32      10.246   7.816  -3.908  1.00  1.13           H  
ATOM    520  HG  LEU A  32      11.492   6.796  -6.505  1.00  1.13           H  
ATOM    521 1HD1 LEU A  32      13.535   6.631  -5.199  1.00  1.13           H  
ATOM    522 2HD1 LEU A  32      12.952   8.303  -5.282  1.00  1.13           H  
ATOM    523 3HD1 LEU A  32      12.718   7.347  -3.799  1.00  1.13           H  
ATOM    524 1HD2 LEU A  32      11.883   4.729  -5.241  1.00  1.13           H  
ATOM    525 2HD2 LEU A  32      11.033   5.421  -3.837  1.00  1.13           H  
ATOM    526 3HD2 LEU A  32      10.145   5.100  -5.342  1.00  1.13           H  
ATOM    527  N   ASN A  33       8.000   9.745  -5.613  1.00  1.31           N  
ATOM    528  CA  ASN A  33       7.123  10.818  -5.131  1.00  1.31           C  
ATOM    529  C   ASN A  33       6.564  11.725  -6.227  1.00  1.31           C  
ATOM    530  O   ASN A  33       7.268  12.568  -6.797  1.00  1.31           O  
ATOM    531  CB  ASN A  33       7.813  11.672  -4.064  1.00  1.31           C  
ATOM    532  CG  ASN A  33       8.135  10.922  -2.784  1.00  1.31           C  
ATOM    533  OD1 ASN A  33       7.221  10.572  -2.024  1.00  1.31           O  
ATOM    534  ND2 ASN A  33       9.399  10.691  -2.512  1.00  1.31           N  
ATOM    535  H   ASN A  33       8.704   9.926  -6.330  1.00  1.31           H  
ATOM    536  HA  ASN A  33       6.257  10.353  -4.660  1.00  1.31           H  
ATOM    537 1HB  ASN A  33       8.725  12.094  -4.459  1.00  1.31           H  
ATOM    538 2HB  ASN A  33       7.175  12.498  -3.805  1.00  1.31           H  
ATOM    539 1HD2 ASN A  33       9.646  10.213  -1.672  1.00  1.31           H  
ATOM    540 2HD2 ASN A  33      10.147  11.024  -3.123  1.00  1.31           H  
ATOM    541  N   ASN A  34       5.282  11.545  -6.530  1.00  1.45           N  
ATOM    542  CA  ASN A  34       4.617  12.328  -7.570  1.00  1.45           C  
ATOM    543  C   ASN A  34       4.041  13.592  -6.936  1.00  1.45           C  
ATOM    544  O   ASN A  34       2.914  13.562  -6.443  1.00  1.45           O  
ATOM    545  CB  ASN A  34       3.515  11.514  -8.219  1.00  1.45           C  
ATOM    546  CG  ASN A  34       4.048  10.321  -8.902  1.00  1.45           C  
ATOM    547  OD1 ASN A  34       5.148  10.359  -9.414  1.00  1.45           O  
ATOM    548  ND2 ASN A  34       3.296   9.255  -8.924  1.00  1.45           N  
ATOM    549  H   ASN A  34       4.754  10.842  -6.029  1.00  1.45           H  
ATOM    550  HA  ASN A  34       5.350  12.625  -8.313  1.00  1.45           H  
ATOM    551 1HB  ASN A  34       2.793  11.202  -7.465  1.00  1.45           H  
ATOM    552 2HB  ASN A  34       2.990  12.131  -8.947  1.00  1.45           H  
ATOM    553 1HD2 ASN A  34       3.621   8.424  -9.378  1.00  1.45           H  
ATOM    554 2HD2 ASN A  34       2.396   9.268  -8.490  1.00  1.45           H  
ATOM    555  N   THR A  35       4.828  14.672  -6.865  1.00  1.48           N  
ATOM    556  CA  THR A  35       4.393  15.822  -6.068  1.00  1.48           C  
ATOM    557  C   THR A  35       4.286  17.170  -6.805  1.00  1.48           C  
ATOM    558  O   THR A  35       3.217  17.538  -7.291  1.00  1.48           O  
ATOM    559  CB  THR A  35       5.337  16.005  -4.858  1.00  1.48           C  
ATOM    560  OG1 THR A  35       6.676  16.163  -5.325  1.00  1.48           O  
ATOM    561  CG2 THR A  35       5.259  14.793  -3.952  1.00  1.48           C  
ATOM    562  H   THR A  35       5.735  14.669  -7.318  1.00  1.48           H  
ATOM    563  HA  THR A  35       3.402  15.600  -5.676  1.00  1.48           H  
ATOM    564  HB  THR A  35       5.044  16.896  -4.301  1.00  1.48           H  
ATOM    565  HG1 THR A  35       6.958  15.357  -5.778  1.00  1.48           H  
ATOM    566 1HG2 THR A  35       5.928  14.926  -3.104  1.00  1.48           H  
ATOM    567 2HG2 THR A  35       4.238  14.671  -3.594  1.00  1.48           H  
ATOM    568 3HG2 THR A  35       5.550  13.917  -4.504  1.00  1.48           H  
ATOM    569  N   GLU A  36       5.378  17.937  -6.815  1.00  1.39           N  
ATOM    570  CA  GLU A  36       5.337  19.307  -7.323  1.00  1.39           C  
ATOM    571  C   GLU A  36       5.347  19.462  -8.840  1.00  1.39           C  
ATOM    572  O   GLU A  36       6.254  18.988  -9.531  1.00  1.39           O  
ATOM    573  CB  GLU A  36       6.512  20.101  -6.741  1.00  1.39           C  
ATOM    574  CG  GLU A  36       6.545  21.584  -7.131  1.00  1.39           C  
ATOM    575  CD  GLU A  36       7.692  22.348  -6.494  1.00  1.39           C  
ATOM    576  OE1 GLU A  36       8.402  21.774  -5.701  1.00  1.39           O  
ATOM    577  OE2 GLU A  36       7.852  23.507  -6.804  1.00  1.39           O  
ATOM    578  H   GLU A  36       6.228  17.549  -6.423  1.00  1.39           H  
ATOM    579  HA  GLU A  36       4.415  19.760  -6.958  1.00  1.39           H  
ATOM    580 1HB  GLU A  36       6.486  20.041  -5.653  1.00  1.39           H  
ATOM    581 2HB  GLU A  36       7.448  19.649  -7.070  1.00  1.39           H  
ATOM    582 1HG  GLU A  36       6.638  21.659  -8.215  1.00  1.39           H  
ATOM    583 2HG  GLU A  36       5.601  22.044  -6.844  1.00  1.39           H  
ATOM    584  N   GLY A  37       4.362  20.211  -9.332  1.00  1.23           N  
ATOM    585  CA  GLY A  37       4.273  20.557 -10.739  1.00  1.23           C  
ATOM    586  C   GLY A  37       4.245  19.342 -11.638  1.00  1.23           C  
ATOM    587  O   GLY A  37       3.445  18.424 -11.460  1.00  1.23           O  
ATOM    588  H   GLY A  37       3.649  20.544  -8.699  1.00  1.23           H  
ATOM    589 1HA  GLY A  37       3.373  21.149 -10.907  1.00  1.23           H  
ATOM    590 2HA  GLY A  37       5.118  21.188 -11.007  1.00  1.23           H  
ATOM    591  N   ASP A  38       5.144  19.370 -12.609  1.00  1.06           N  
ATOM    592  CA  ASP A  38       5.305  18.335 -13.604  1.00  1.06           C  
ATOM    593  C   ASP A  38       6.519  17.451 -13.340  1.00  1.06           C  
ATOM    594  O   ASP A  38       6.977  16.775 -14.263  1.00  1.06           O  
ATOM    595  CB  ASP A  38       5.466  18.970 -14.985  1.00  1.06           C  
ATOM    596  CG  ASP A  38       4.233  19.755 -15.441  1.00  1.06           C  
ATOM    597  OD1 ASP A  38       3.138  19.292 -15.242  1.00  1.06           O  
ATOM    598  OD2 ASP A  38       4.406  20.817 -15.987  1.00  1.06           O  
ATOM    599  H   ASP A  38       5.760  20.166 -12.660  1.00  1.06           H  
ATOM    600  HA  ASP A  38       4.416  17.704 -13.597  1.00  1.06           H  
ATOM    601 1HB  ASP A  38       6.330  19.639 -14.977  1.00  1.06           H  
ATOM    602 2HB  ASP A  38       5.666  18.187 -15.717  1.00  1.06           H  
ATOM    603  N   TRP A  39       7.074  17.470 -12.121  1.00  0.91           N  
ATOM    604  CA  TRP A  39       8.262  16.651 -11.868  1.00  0.91           C  
ATOM    605  C   TRP A  39       8.036  15.605 -10.797  1.00  0.91           C  
ATOM    606  O   TRP A  39       7.361  15.844  -9.795  1.00  0.91           O  
ATOM    607  CB  TRP A  39       9.428  17.530 -11.436  1.00  0.91           C  
ATOM    608  CG  TRP A  39       9.860  18.479 -12.473  1.00  0.91           C  
ATOM    609  CD1 TRP A  39      10.896  18.349 -13.334  1.00  0.91           C  
ATOM    610  CD2 TRP A  39       9.255  19.755 -12.759  1.00  0.91           C  
ATOM    611  NE1 TRP A  39      10.969  19.456 -14.149  1.00  0.91           N  
ATOM    612  CE2 TRP A  39       9.969  20.319 -13.811  1.00  0.91           C  
ATOM    613  CE3 TRP A  39       8.180  20.454 -12.210  1.00  0.91           C  
ATOM    614  CZ2 TRP A  39       9.638  21.553 -14.340  1.00  0.91           C  
ATOM    615  CZ3 TRP A  39       7.845  21.693 -12.737  1.00  0.91           C  
ATOM    616  CH2 TRP A  39       8.554  22.225 -13.776  1.00  0.91           C  
ATOM    617  H   TRP A  39       6.679  18.038 -11.363  1.00  0.91           H  
ATOM    618  HA  TRP A  39       8.533  16.128 -12.781  1.00  0.91           H  
ATOM    619 1HB  TRP A  39       9.144  18.094 -10.545  1.00  0.91           H  
ATOM    620 2HB  TRP A  39      10.267  16.898 -11.170  1.00  0.91           H  
ATOM    621  HD1 TRP A  39      11.571  17.493 -13.375  1.00  0.91           H  
ATOM    622  HE1 TRP A  39      11.654  19.615 -14.875  1.00  0.91           H  
ATOM    623  HE3 TRP A  39       7.618  20.028 -11.377  1.00  0.91           H  
ATOM    624  HZ2 TRP A  39      10.196  21.998 -15.165  1.00  0.91           H  
ATOM    625  HZ3 TRP A  39       7.005  22.233 -12.302  1.00  0.91           H  
ATOM    626  HH2 TRP A  39       8.265  23.201 -14.169  1.00  0.91           H  
ATOM    627  N   TRP A  40       8.630  14.444 -10.992  1.00  0.80           N  
ATOM    628  CA  TRP A  40       8.512  13.369 -10.025  1.00  0.80           C  
ATOM    629  C   TRP A  40       9.857  12.995  -9.433  1.00  0.80           C  
ATOM    630  O   TRP A  40      10.858  12.996 -10.146  1.00  0.80           O  
ATOM    631  CB  TRP A  40       7.972  12.152 -10.737  1.00  0.80           C  
ATOM    632  CG  TRP A  40       6.599  12.285 -11.281  1.00  0.80           C  
ATOM    633  CD1 TRP A  40       5.628  13.203 -10.983  1.00  0.80           C  
ATOM    634  CD2 TRP A  40       6.051  11.437 -12.276  1.00  0.80           C  
ATOM    635  NE1 TRP A  40       4.508  12.950 -11.717  1.00  0.80           N  
ATOM    636  CE2 TRP A  40       4.749  11.868 -12.515  1.00  0.80           C  
ATOM    637  CE3 TRP A  40       6.551  10.365 -12.973  1.00  0.80           C  
ATOM    638  CZ2 TRP A  40       3.940  11.239 -13.428  1.00  0.80           C  
ATOM    639  CZ3 TRP A  40       5.765   9.752 -13.876  1.00  0.80           C  
ATOM    640  CH2 TRP A  40       4.484  10.166 -14.110  1.00  0.80           C  
ATOM    641  H   TRP A  40       9.158  14.289 -11.851  1.00  0.80           H  
ATOM    642  HA  TRP A  40       7.842  13.671  -9.220  1.00  0.80           H  
ATOM    643 1HB  TRP A  40       8.645  11.877 -11.551  1.00  0.80           H  
ATOM    644 2HB  TRP A  40       7.965  11.331 -10.031  1.00  0.80           H  
ATOM    645  HD1 TRP A  40       5.724  14.007 -10.260  1.00  0.80           H  
ATOM    646  HE1 TRP A  40       3.645  13.477 -11.681  1.00  0.80           H  
ATOM    647  HE3 TRP A  40       7.565  10.021 -12.801  1.00  0.80           H  
ATOM    648  HZ2 TRP A  40       2.919  11.566 -13.625  1.00  0.80           H  
ATOM    649  HZ3 TRP A  40       6.191   8.923 -14.403  1.00  0.80           H  
ATOM    650  HH2 TRP A  40       3.882   9.644 -14.850  1.00  0.80           H  
ATOM    651  N   GLU A  41       9.893  12.605  -8.160  1.00  0.75           N  
ATOM    652  CA  GLU A  41      11.160  12.094  -7.628  1.00  0.75           C  
ATOM    653  C   GLU A  41      11.258  10.634  -8.026  1.00  0.75           C  
ATOM    654  O   GLU A  41      10.299   9.871  -7.822  1.00  0.75           O  
ATOM    655  CB  GLU A  41      11.291  12.239  -6.117  1.00  0.75           C  
ATOM    656  CG  GLU A  41      12.681  11.829  -5.594  1.00  0.75           C  
ATOM    657  CD  GLU A  41      12.881  12.018  -4.107  1.00  0.75           C  
ATOM    658  OE1 GLU A  41      11.955  11.836  -3.346  1.00  0.75           O  
ATOM    659  OE2 GLU A  41      13.975  12.369  -3.732  1.00  0.75           O  
ATOM    660  H   GLU A  41       9.047  12.639  -7.588  1.00  0.75           H  
ATOM    661  HA  GLU A  41      11.989  12.629  -8.091  1.00  0.75           H  
ATOM    662 1HB  GLU A  41      11.083  13.264  -5.816  1.00  0.75           H  
ATOM    663 2HB  GLU A  41      10.570  11.590  -5.637  1.00  0.75           H  
ATOM    664 1HG  GLU A  41      12.838  10.775  -5.822  1.00  0.75           H  
ATOM    665 2HG  GLU A  41      13.440  12.398  -6.136  1.00  0.75           H  
ATOM    666  N   ALA A  42      12.415  10.246  -8.557  1.00  0.74           N  
ATOM    667  CA  ALA A  42      12.603   8.902  -9.060  1.00  0.74           C  
ATOM    668  C   ALA A  42      13.995   8.345  -8.872  1.00  0.74           C  
ATOM    669  O   ALA A  42      14.970   9.073  -8.683  1.00  0.74           O  
ATOM    670  CB  ALA A  42      12.331   8.903 -10.531  1.00  0.74           C  
ATOM    671  H   ALA A  42      13.160  10.925  -8.690  1.00  0.74           H  
ATOM    672  HA  ALA A  42      11.903   8.257  -8.539  1.00  0.74           H  
ATOM    673 1HB  ALA A  42      12.434   7.897 -10.920  1.00  0.74           H  
ATOM    674 2HB  ALA A  42      11.335   9.278 -10.706  1.00  0.74           H  
ATOM    675 3HB  ALA A  42      13.056   9.557 -11.001  1.00  0.74           H  
ATOM    676  N   ARG A  43      14.089   7.024  -8.960  1.00  0.74           N  
ATOM    677  CA  ARG A  43      15.378   6.358  -8.869  1.00  0.74           C  
ATOM    678  C   ARG A  43      15.668   5.521 -10.119  1.00  0.74           C  
ATOM    679  O   ARG A  43      14.845   4.713 -10.559  1.00  0.74           O  
ATOM    680  CB  ARG A  43      15.399   5.524  -7.609  1.00  0.74           C  
ATOM    681  CG  ARG A  43      16.656   4.810  -7.278  1.00  0.74           C  
ATOM    682  CD  ARG A  43      16.479   4.189  -5.947  1.00  0.74           C  
ATOM    683  NE  ARG A  43      16.326   5.213  -4.897  1.00  0.74           N  
ATOM    684  CZ  ARG A  43      15.724   5.003  -3.704  1.00  0.74           C  
ATOM    685  NH1 ARG A  43      15.211   3.822  -3.425  1.00  0.74           N  
ATOM    686  NH2 ARG A  43      15.640   5.980  -2.814  1.00  0.74           N  
ATOM    687  H   ARG A  43      13.235   6.482  -9.070  1.00  0.74           H  
ATOM    688  HA  ARG A  43      16.152   7.112  -8.784  1.00  0.74           H  
ATOM    689 1HB  ARG A  43      15.201   6.180  -6.770  1.00  0.74           H  
ATOM    690 2HB  ARG A  43      14.605   4.793  -7.642  1.00  0.74           H  
ATOM    691 1HG  ARG A  43      16.863   4.036  -8.020  1.00  0.74           H  
ATOM    692 2HG  ARG A  43      17.491   5.521  -7.241  1.00  0.74           H  
ATOM    693 1HD  ARG A  43      15.585   3.564  -5.950  1.00  0.74           H  
ATOM    694 2HD  ARG A  43      17.351   3.582  -5.708  1.00  0.74           H  
ATOM    695  HE  ARG A  43      16.717   6.144  -5.083  1.00  0.74           H  
ATOM    696 1HH1 ARG A  43      15.267   3.073  -4.103  1.00  0.74           H  
ATOM    697 2HH1 ARG A  43      14.759   3.665  -2.536  1.00  0.74           H  
ATOM    698 1HH2 ARG A  43      16.028   6.893  -3.017  1.00  0.74           H  
ATOM    699 2HH2 ARG A  43      15.189   5.815  -1.929  1.00  0.74           H  
ATOM    700  N   SER A  44      16.850   5.736 -10.697  1.00  0.75           N  
ATOM    701  CA  SER A  44      17.306   5.060 -11.916  1.00  0.75           C  
ATOM    702  C   SER A  44      17.822   3.664 -11.665  1.00  0.75           C  
ATOM    703  O   SER A  44      18.866   3.470 -11.043  1.00  0.75           O  
ATOM    704  CB  SER A  44      18.389   5.903 -12.543  1.00  0.75           C  
ATOM    705  OG  SER A  44      19.095   5.225 -13.553  1.00  0.75           O  
ATOM    706  H   SER A  44      17.476   6.417 -10.256  1.00  0.75           H  
ATOM    707  HA  SER A  44      16.469   4.974 -12.604  1.00  0.75           H  
ATOM    708 1HB  SER A  44      17.948   6.790 -12.956  1.00  0.75           H  
ATOM    709 2HB  SER A  44      19.077   6.222 -11.759  1.00  0.75           H  
ATOM    710  HG  SER A  44      18.559   5.303 -14.374  1.00  0.75           H  
ATOM    711  N   LEU A  45      17.163   2.667 -12.236  1.00  0.76           N  
ATOM    712  CA  LEU A  45      17.552   1.301 -11.929  1.00  0.76           C  
ATOM    713  C   LEU A  45      18.868   0.897 -12.580  1.00  0.76           C  
ATOM    714  O   LEU A  45      19.500  -0.076 -12.169  1.00  0.76           O  
ATOM    715  CB  LEU A  45      16.431   0.358 -12.328  1.00  0.76           C  
ATOM    716  CG  LEU A  45      15.156   0.579 -11.539  1.00  0.76           C  
ATOM    717  CD1 LEU A  45      14.090  -0.385 -12.034  1.00  0.76           C  
ATOM    718  CD2 LEU A  45      15.471   0.441 -10.062  1.00  0.76           C  
ATOM    719  H   LEU A  45      16.342   2.836 -12.827  1.00  0.76           H  
ATOM    720  HA  LEU A  45      17.681   1.226 -10.851  1.00  0.76           H  
ATOM    721 1HB  LEU A  45      16.205   0.506 -13.385  1.00  0.76           H  
ATOM    722 2HB  LEU A  45      16.759  -0.669 -12.178  1.00  0.76           H  
ATOM    723  HG  LEU A  45      14.788   1.592 -11.723  1.00  0.76           H  
ATOM    724 1HD1 LEU A  45      13.172  -0.231 -11.510  1.00  0.76           H  
ATOM    725 2HD1 LEU A  45      13.929  -0.217 -13.075  1.00  0.76           H  
ATOM    726 3HD1 LEU A  45      14.425  -1.408 -11.880  1.00  0.76           H  
ATOM    727 1HD2 LEU A  45      14.595   0.618  -9.479  1.00  0.76           H  
ATOM    728 2HD2 LEU A  45      15.843  -0.561  -9.859  1.00  0.76           H  
ATOM    729 3HD2 LEU A  45      16.228   1.173  -9.788  1.00  0.76           H  
ATOM    730  N   SER A  46      19.285   1.652 -13.590  1.00  0.77           N  
ATOM    731  CA  SER A  46      20.534   1.388 -14.279  1.00  0.77           C  
ATOM    732  C   SER A  46      21.738   2.097 -13.640  1.00  0.77           C  
ATOM    733  O   SER A  46      22.873   1.860 -14.060  1.00  0.77           O  
ATOM    734  CB  SER A  46      20.428   1.818 -15.731  1.00  0.77           C  
ATOM    735  OG  SER A  46      19.481   1.054 -16.432  1.00  0.77           O  
ATOM    736  H   SER A  46      18.718   2.438 -13.876  1.00  0.77           H  
ATOM    737  HA  SER A  46      20.720   0.314 -14.246  1.00  0.77           H  
ATOM    738 1HB  SER A  46      20.149   2.875 -15.774  1.00  0.77           H  
ATOM    739 2HB  SER A  46      21.401   1.721 -16.209  1.00  0.77           H  
ATOM    740  HG  SER A  46      19.475   1.409 -17.329  1.00  0.77           H  
ATOM    741  N   SER A  47      21.509   2.996 -12.664  1.00  0.77           N  
ATOM    742  CA  SER A  47      22.643   3.721 -12.074  1.00  0.77           C  
ATOM    743  C   SER A  47      22.593   3.895 -10.556  1.00  0.77           C  
ATOM    744  O   SER A  47      23.625   4.112  -9.919  1.00  0.77           O  
ATOM    745  CB  SER A  47      22.731   5.109 -12.670  1.00  0.77           C  
ATOM    746  OG  SER A  47      21.611   5.874 -12.303  1.00  0.77           O  
ATOM    747  H   SER A  47      20.564   3.156 -12.324  1.00  0.77           H  
ATOM    748  HA  SER A  47      23.554   3.174 -12.313  1.00  0.77           H  
ATOM    749 1HB  SER A  47      23.639   5.595 -12.317  1.00  0.77           H  
ATOM    750 2HB  SER A  47      22.791   5.041 -13.755  1.00  0.77           H  
ATOM    751  HG  SER A  47      20.862   5.553 -12.861  1.00  0.77           H  
ATOM    752  N   GLY A  48      21.398   3.850  -9.977  1.00  0.77           N  
ATOM    753  CA  GLY A  48      21.186   4.120  -8.564  1.00  0.77           C  
ATOM    754  C   GLY A  48      20.946   5.610  -8.274  1.00  0.77           C  
ATOM    755  O   GLY A  48      20.656   5.987  -7.134  1.00  0.77           O  
ATOM    756  H   GLY A  48      20.575   3.657 -10.528  1.00  0.77           H  
ATOM    757 1HA  GLY A  48      20.324   3.546  -8.224  1.00  0.77           H  
ATOM    758 2HA  GLY A  48      22.046   3.770  -7.996  1.00  0.77           H  
ATOM    759  N   LYS A  49      21.086   6.475  -9.285  1.00  0.76           N  
ATOM    760  CA  LYS A  49      20.885   7.900  -9.048  1.00  0.76           C  
ATOM    761  C   LYS A  49      19.449   8.194  -8.639  1.00  0.76           C  
ATOM    762  O   LYS A  49      18.501   7.663  -9.225  1.00  0.76           O  
ATOM    763  CB  LYS A  49      21.266   8.749 -10.261  1.00  0.76           C  
ATOM    764  CG  LYS A  49      21.185  10.264  -9.980  1.00  0.76           C  
ATOM    765  CD  LYS A  49      21.667  11.113 -11.140  1.00  0.76           C  
ATOM    766  CE  LYS A  49      21.541  12.601 -10.796  1.00  0.76           C  
ATOM    767  NZ  LYS A  49      22.489  13.010  -9.720  1.00  0.76           N  
ATOM    768  H   LYS A  49      21.326   6.154 -10.226  1.00  0.76           H  
ATOM    769  HA  LYS A  49      21.528   8.201  -8.221  1.00  0.76           H  
ATOM    770 1HB  LYS A  49      22.281   8.505 -10.576  1.00  0.76           H  
ATOM    771 2HB  LYS A  49      20.597   8.518 -11.094  1.00  0.76           H  
ATOM    772 1HG  LYS A  49      20.146  10.542  -9.784  1.00  0.76           H  
ATOM    773 2HG  LYS A  49      21.774  10.502  -9.095  1.00  0.76           H  
ATOM    774 1HD  LYS A  49      22.708  10.879 -11.362  1.00  0.76           H  
ATOM    775 2HD  LYS A  49      21.067  10.897 -12.024  1.00  0.76           H  
ATOM    776 1HE  LYS A  49      21.733  13.197 -11.689  1.00  0.76           H  
ATOM    777 2HE  LYS A  49      20.528  12.798 -10.447  1.00  0.76           H  
ATOM    778 1HZ  LYS A  49      22.360  13.994  -9.521  1.00  0.76           H  
ATOM    779 2HZ  LYS A  49      22.298  12.473  -8.886  1.00  0.76           H  
ATOM    780 3HZ  LYS A  49      23.437  12.847 -10.019  1.00  0.76           H  
ATOM    781  N   THR A  50      19.279   9.045  -7.628  1.00  0.75           N  
ATOM    782  CA  THR A  50      17.935   9.434  -7.226  1.00  0.75           C  
ATOM    783  C   THR A  50      17.811  10.940  -7.481  1.00  0.75           C  
ATOM    784  O   THR A  50      18.718  11.704  -7.142  1.00  0.75           O  
ATOM    785  CB  THR A  50      17.659   9.099  -5.743  1.00  0.75           C  
ATOM    786  OG1 THR A  50      17.865   7.681  -5.528  1.00  0.75           O  
ATOM    787  CG2 THR A  50      16.194   9.426  -5.398  1.00  0.75           C  
ATOM    788  H   THR A  50      20.080   9.431  -7.153  1.00  0.75           H  
ATOM    789  HA  THR A  50      17.209   8.922  -7.841  1.00  0.75           H  
ATOM    790  HB  THR A  50      18.327   9.667  -5.100  1.00  0.75           H  
ATOM    791  HG1 THR A  50      18.807   7.472  -5.636  1.00  0.75           H  
ATOM    792 1HG2 THR A  50      15.995   9.175  -4.358  1.00  0.75           H  
ATOM    793 2HG2 THR A  50      16.001  10.489  -5.550  1.00  0.75           H  
ATOM    794 3HG2 THR A  50      15.533   8.848  -6.042  1.00  0.75           H  
ATOM    795  N   GLY A  51      16.713  11.355  -8.107  1.00  0.74           N  
ATOM    796  CA  GLY A  51      16.497  12.770  -8.434  1.00  0.74           C  
ATOM    797  C   GLY A  51      15.205  12.983  -9.218  1.00  0.74           C  
ATOM    798  O   GLY A  51      14.425  12.053  -9.411  1.00  0.74           O  
ATOM    799  H   GLY A  51      16.012  10.657  -8.355  1.00  0.74           H  
ATOM    800 1HA  GLY A  51      16.464  13.355  -7.515  1.00  0.74           H  
ATOM    801 2HA  GLY A  51      17.340  13.143  -9.015  1.00  0.74           H  
ATOM    802  N   CYS A  52      14.961  14.210  -9.661  1.00  0.74           N  
ATOM    803  CA  CYS A  52      13.719  14.505 -10.356  1.00  0.74           C  
ATOM    804  C   CYS A  52      13.708  14.203 -11.859  1.00  0.74           C  
ATOM    805  O   CYS A  52      14.685  14.422 -12.586  1.00  0.74           O  
ATOM    806  CB  CYS A  52      13.343  15.974 -10.155  1.00  0.74           C  
ATOM    807  SG  CYS A  52      13.037  16.402  -8.447  1.00  0.74           S  
ATOM    808  H   CYS A  52      15.620  14.958  -9.478  1.00  0.74           H  
ATOM    809  HA  CYS A  52      12.954  13.910  -9.886  1.00  0.74           H  
ATOM    810 1HB  CYS A  52      14.134  16.623 -10.536  1.00  0.74           H  
ATOM    811 2HB  CYS A  52      12.445  16.187 -10.724  1.00  0.74           H  
ATOM    812  HG  CYS A  52      14.336  16.398  -8.102  1.00  0.74           H  
ATOM    813  N   ILE A  53      12.562  13.712 -12.312  1.00  0.74           N  
ATOM    814  CA  ILE A  53      12.278  13.460 -13.715  1.00  0.74           C  
ATOM    815  C   ILE A  53      11.009  14.184 -14.165  1.00  0.74           C  
ATOM    816  O   ILE A  53       9.973  14.033 -13.515  1.00  0.74           O  
ATOM    817  CB  ILE A  53      12.101  11.957 -13.978  1.00  0.74           C  
ATOM    818  CG1 ILE A  53      13.372  11.188 -13.671  1.00  0.74           C  
ATOM    819  CG2 ILE A  53      11.563  11.690 -15.322  1.00  0.74           C  
ATOM    820  CD1 ILE A  53      13.209   9.706 -13.880  1.00  0.74           C  
ATOM    821  H   ILE A  53      11.840  13.507 -11.622  1.00  0.74           H  
ATOM    822  HA  ILE A  53      13.134  13.784 -14.293  1.00  0.74           H  
ATOM    823  HB  ILE A  53      11.371  11.577 -13.261  1.00  0.74           H  
ATOM    824 1HG1 ILE A  53      14.186  11.555 -14.272  1.00  0.74           H  
ATOM    825 2HG1 ILE A  53      13.628  11.350 -12.623  1.00  0.74           H  
ATOM    826 1HG2 ILE A  53      11.422  10.632 -15.435  1.00  0.74           H  
ATOM    827 2HG2 ILE A  53      10.622  12.188 -15.427  1.00  0.74           H  
ATOM    828 3HG2 ILE A  53      12.229  12.050 -16.058  1.00  0.74           H  
ATOM    829 1HD1 ILE A  53      14.126   9.214 -13.614  1.00  0.74           H  
ATOM    830 2HD1 ILE A  53      12.405   9.327 -13.266  1.00  0.74           H  
ATOM    831 3HD1 ILE A  53      12.978   9.507 -14.927  1.00  0.74           H  
ATOM    832  N   PRO A  54      11.033  15.047 -15.194  1.00  0.73           N  
ATOM    833  CA  PRO A  54       9.826  15.664 -15.690  1.00  0.73           C  
ATOM    834  C   PRO A  54       8.947  14.499 -16.127  1.00  0.73           C  
ATOM    835  O   PRO A  54       9.406  13.633 -16.883  1.00  0.73           O  
ATOM    836  CB  PRO A  54      10.314  16.504 -16.855  1.00  0.73           C  
ATOM    837  CG  PRO A  54      11.795  16.731 -16.580  1.00  0.73           C  
ATOM    838  CD  PRO A  54      12.273  15.465 -15.876  1.00  0.73           C  
ATOM    839  HA  PRO A  54       9.351  16.273 -14.912  1.00  0.73           H  
ATOM    840 1HB  PRO A  54      10.075  16.045 -17.756  1.00  0.73           H  
ATOM    841 2HB  PRO A  54       9.764  17.457 -16.851  1.00  0.73           H  
ATOM    842 1HG  PRO A  54      12.304  16.890 -17.533  1.00  0.73           H  
ATOM    843 2HG  PRO A  54      11.961  17.632 -15.992  1.00  0.73           H  
ATOM    844 1HD  PRO A  54      12.613  14.703 -16.598  1.00  0.73           H  
ATOM    845 2HD  PRO A  54      13.060  15.756 -15.155  1.00  0.73           H  
ATOM    846  N   SER A  55       7.672  14.539 -15.801  1.00  0.72           N  
ATOM    847  CA  SER A  55       6.768  13.435 -16.121  1.00  0.72           C  
ATOM    848  C   SER A  55       6.591  13.168 -17.618  1.00  0.72           C  
ATOM    849  O   SER A  55       6.279  12.050 -18.027  1.00  0.72           O  
ATOM    850  CB  SER A  55       5.420  13.718 -15.501  1.00  0.72           C  
ATOM    851  OG  SER A  55       4.797  14.810 -16.121  1.00  0.72           O  
ATOM    852  H   SER A  55       7.340  15.313 -15.232  1.00  0.72           H  
ATOM    853  HA  SER A  55       7.174  12.532 -15.660  1.00  0.72           H  
ATOM    854 1HB  SER A  55       4.791  12.845 -15.588  1.00  0.72           H  
ATOM    855 2HB  SER A  55       5.557  13.932 -14.441  1.00  0.72           H  
ATOM    856  HG  SER A  55       4.432  14.477 -16.947  1.00  0.72           H  
ATOM    857  N   ASN A  56       6.882  14.163 -18.445  1.00  0.71           N  
ATOM    858  CA  ASN A  56       6.687  14.064 -19.888  1.00  0.71           C  
ATOM    859  C   ASN A  56       7.706  13.167 -20.596  1.00  0.71           C  
ATOM    860  O   ASN A  56       7.551  12.868 -21.782  1.00  0.71           O  
ATOM    861  CB  ASN A  56       6.714  15.453 -20.491  1.00  0.71           C  
ATOM    862  CG  ASN A  56       5.499  16.264 -20.125  1.00  0.71           C  
ATOM    863  OD1 ASN A  56       4.438  15.721 -19.788  1.00  0.71           O  
ATOM    864  ND2 ASN A  56       5.636  17.564 -20.176  1.00  0.71           N  
ATOM    865  H   ASN A  56       7.192  15.036 -18.041  1.00  0.71           H  
ATOM    866  HA  ASN A  56       5.704  13.625 -20.064  1.00  0.71           H  
ATOM    867 1HB  ASN A  56       7.610  15.977 -20.149  1.00  0.71           H  
ATOM    868 2HB  ASN A  56       6.775  15.376 -21.577  1.00  0.71           H  
ATOM    869 1HD2 ASN A  56       4.867  18.160 -19.937  1.00  0.71           H  
ATOM    870 2HD2 ASN A  56       6.510  17.965 -20.453  1.00  0.71           H  
ATOM    871  N   TYR A  57       8.753  12.755 -19.888  1.00  0.71           N  
ATOM    872  CA  TYR A  57       9.769  11.904 -20.484  1.00  0.71           C  
ATOM    873  C   TYR A  57       9.624  10.428 -20.148  1.00  0.71           C  
ATOM    874  O   TYR A  57      10.459   9.636 -20.591  1.00  0.71           O  
ATOM    875  CB  TYR A  57      11.125  12.387 -20.033  1.00  0.71           C  
ATOM    876  CG  TYR A  57      11.500  13.713 -20.582  1.00  0.71           C  
ATOM    877  CD1 TYR A  57      10.992  14.789 -19.988  1.00  0.71           C  
ATOM    878  CD2 TYR A  57      12.376  13.848 -21.638  1.00  0.71           C  
ATOM    879  CE1 TYR A  57      11.302  16.060 -20.421  1.00  0.71           C  
ATOM    880  CE2 TYR A  57      12.710  15.109 -22.087  1.00  0.71           C  
ATOM    881  CZ  TYR A  57      12.168  16.215 -21.483  1.00  0.71           C  
ATOM    882  OH  TYR A  57      12.494  17.475 -21.932  1.00  0.71           O  
ATOM    883  H   TYR A  57       8.850  13.028 -18.906  1.00  0.71           H  
ATOM    884  HA  TYR A  57       9.702  12.002 -21.567  1.00  0.71           H  
ATOM    885 1HB  TYR A  57      11.113  12.463 -18.946  1.00  0.71           H  
ATOM    886 2HB  TYR A  57      11.885  11.667 -20.328  1.00  0.71           H  
ATOM    887  HD1 TYR A  57      10.319  14.617 -19.171  1.00  0.71           H  
ATOM    888  HD2 TYR A  57      12.807  12.974 -22.108  1.00  0.71           H  
ATOM    889  HE1 TYR A  57      10.869  16.931 -19.933  1.00  0.71           H  
ATOM    890  HE2 TYR A  57      13.404  15.231 -22.914  1.00  0.71           H  
ATOM    891  HH  TYR A  57      13.196  17.406 -22.587  1.00  0.71           H  
ATOM    892  N   VAL A  58       8.596  10.053 -19.366  1.00  0.74           N  
ATOM    893  CA  VAL A  58       8.401   8.653 -18.945  1.00  0.74           C  
ATOM    894  C   VAL A  58       6.960   8.117 -19.095  1.00  0.74           C  
ATOM    895  O   VAL A  58       5.995   8.881 -19.087  1.00  0.74           O  
ATOM    896  CB  VAL A  58       8.845   8.459 -17.468  1.00  0.74           C  
ATOM    897  CG1 VAL A  58      10.351   8.734 -17.260  1.00  0.74           C  
ATOM    898  CG2 VAL A  58       8.043   9.396 -16.577  1.00  0.74           C  
ATOM    899  H   VAL A  58       7.923  10.755 -19.043  1.00  0.74           H  
ATOM    900  HA  VAL A  58       9.047   8.032 -19.560  1.00  0.74           H  
ATOM    901  HB  VAL A  58       8.663   7.450 -17.199  1.00  0.74           H  
ATOM    902 1HG1 VAL A  58      10.602   8.564 -16.214  1.00  0.74           H  
ATOM    903 2HG1 VAL A  58      10.930   8.066 -17.864  1.00  0.74           H  
ATOM    904 3HG1 VAL A  58      10.586   9.759 -17.527  1.00  0.74           H  
ATOM    905 1HG2 VAL A  58       8.329   9.242 -15.537  1.00  0.74           H  
ATOM    906 2HG2 VAL A  58       8.244  10.431 -16.860  1.00  0.74           H  
ATOM    907 3HG2 VAL A  58       6.979   9.191 -16.700  1.00  0.74           H  
ATOM    908  N   ALA A  59       6.811   6.784 -19.130  1.00  0.79           N  
ATOM    909  CA  ALA A  59       5.472   6.163 -19.112  1.00  0.79           C  
ATOM    910  C   ALA A  59       5.512   4.832 -18.350  1.00  0.79           C  
ATOM    911  O   ALA A  59       6.553   4.183 -18.331  1.00  0.79           O  
ATOM    912  CB  ALA A  59       4.969   5.914 -20.517  1.00  0.79           C  
ATOM    913  H   ALA A  59       7.655   6.212 -19.205  1.00  0.79           H  
ATOM    914  HA  ALA A  59       4.809   6.853 -18.614  1.00  0.79           H  
ATOM    915 1HB  ALA A  59       3.978   5.474 -20.496  1.00  0.79           H  
ATOM    916 2HB  ALA A  59       4.922   6.837 -21.053  1.00  0.79           H  
ATOM    917 3HB  ALA A  59       5.631   5.243 -21.003  1.00  0.79           H  
ATOM    918  N   PRO A  60       4.412   4.374 -17.717  1.00  0.90           N  
ATOM    919  CA  PRO A  60       4.371   3.147 -16.947  1.00  0.90           C  
ATOM    920  C   PRO A  60       4.809   1.988 -17.810  1.00  0.90           C  
ATOM    921  O   PRO A  60       4.381   1.883 -18.963  1.00  0.90           O  
ATOM    922  CB  PRO A  60       2.888   3.023 -16.576  1.00  0.90           C  
ATOM    923  CG  PRO A  60       2.364   4.432 -16.600  1.00  0.90           C  
ATOM    924  CD  PRO A  60       3.107   5.098 -17.747  1.00  0.90           C  
ATOM    925  HA  PRO A  60       4.999   3.242 -16.050  1.00  0.90           H  
ATOM    926 1HB  PRO A  60       2.376   2.361 -17.286  1.00  0.90           H  
ATOM    927 2HB  PRO A  60       2.797   2.557 -15.583  1.00  0.90           H  
ATOM    928 1HG  PRO A  60       1.275   4.425 -16.755  1.00  0.90           H  
ATOM    929 2HG  PRO A  60       2.539   4.905 -15.632  1.00  0.90           H  
ATOM    930 1HD  PRO A  60       2.585   4.921 -18.692  1.00  0.90           H  
ATOM    931 2HD  PRO A  60       3.184   6.149 -17.517  1.00  0.90           H  
ATOM    932  N   VAL A  61       5.542   1.046 -17.221  1.00  1.06           N  
ATOM    933  CA  VAL A  61       6.020  -0.117 -17.978  1.00  1.06           C  
ATOM    934  C   VAL A  61       4.857  -0.854 -18.635  1.00  1.06           C  
ATOM    935  O   VAL A  61       4.903  -1.219 -19.811  1.00  1.06           O  
ATOM    936  CB  VAL A  61       6.720  -1.128 -17.035  1.00  1.06           C  
ATOM    937  CG1 VAL A  61       7.008  -2.417 -17.784  1.00  1.06           C  
ATOM    938  CG2 VAL A  61       8.002  -0.575 -16.492  1.00  1.06           C  
ATOM    939  H   VAL A  61       5.835   1.189 -16.251  1.00  1.06           H  
ATOM    940  HA  VAL A  61       6.713   0.224 -18.745  1.00  1.06           H  
ATOM    941  HB  VAL A  61       6.043  -1.354 -16.209  1.00  1.06           H  
ATOM    942 1HG1 VAL A  61       7.474  -3.131 -17.110  1.00  1.06           H  
ATOM    943 2HG1 VAL A  61       6.074  -2.837 -18.163  1.00  1.06           H  
ATOM    944 3HG1 VAL A  61       7.677  -2.213 -18.618  1.00  1.06           H  
ATOM    945 1HG2 VAL A  61       8.456  -1.300 -15.822  1.00  1.06           H  
ATOM    946 2HG2 VAL A  61       8.654  -0.392 -17.289  1.00  1.06           H  
ATOM    947 3HG2 VAL A  61       7.810   0.335 -15.965  1.00  1.06           H  
ATOM    948  N   ASP A  62       3.780  -1.027 -17.884  1.00  1.29           N  
ATOM    949  CA  ASP A  62       2.590  -1.729 -18.344  1.00  1.29           C  
ATOM    950  C   ASP A  62       1.904  -1.089 -19.558  1.00  1.29           C  
ATOM    951  O   ASP A  62       1.144  -1.754 -20.258  1.00  1.29           O  
ATOM    952  CB  ASP A  62       1.585  -1.830 -17.198  1.00  1.29           C  
ATOM    953  CG  ASP A  62       2.020  -2.814 -16.108  1.00  1.29           C  
ATOM    954  OD1 ASP A  62       2.925  -3.581 -16.342  1.00  1.29           O  
ATOM    955  OD2 ASP A  62       1.444  -2.778 -15.049  1.00  1.29           O  
ATOM    956  H   ASP A  62       3.805  -0.673 -16.939  1.00  1.29           H  
ATOM    957  HA  ASP A  62       2.888  -2.739 -18.629  1.00  1.29           H  
ATOM    958 1HB  ASP A  62       1.447  -0.847 -16.749  1.00  1.29           H  
ATOM    959 2HB  ASP A  62       0.619  -2.148 -17.592  1.00  1.29           H  
ATOM    960  N   SER A  63       2.106   0.213 -19.781  1.00  1.57           N  
ATOM    961  CA  SER A  63       1.455   0.892 -20.895  1.00  1.57           C  
ATOM    962  C   SER A  63       2.262   0.780 -22.185  1.00  1.57           C  
ATOM    963  O   SER A  63       1.807   1.208 -23.248  1.00  1.57           O  
ATOM    964  CB  SER A  63       1.221   2.357 -20.567  1.00  1.57           C  
ATOM    965  OG  SER A  63       2.423   3.081 -20.495  1.00  1.57           O  
ATOM    966  H   SER A  63       2.774   0.740 -19.223  1.00  1.57           H  
ATOM    967  HA  SER A  63       0.486   0.421 -21.062  1.00  1.57           H  
ATOM    968 1HB  SER A  63       0.571   2.802 -21.317  1.00  1.57           H  
ATOM    969 2HB  SER A  63       0.707   2.423 -19.610  1.00  1.57           H  
ATOM    970  HG  SER A  63       3.075   2.503 -20.032  1.00  1.57           H  
ATOM    971  N   LEU A  64       3.480   0.251 -22.085  1.00  1.89           N  
ATOM    972  CA  LEU A  64       4.386   0.190 -23.217  1.00  1.89           C  
ATOM    973  C   LEU A  64       4.540  -1.201 -23.841  1.00  1.89           C  
ATOM    974  O   LEU A  64       5.391  -1.393 -24.715  1.00  1.89           O  
ATOM    975  CB  LEU A  64       5.730   0.728 -22.752  1.00  1.89           C  
ATOM    976  CG  LEU A  64       5.679   2.185 -22.269  1.00  1.89           C  
ATOM    977  CD1 LEU A  64       7.002   2.545 -21.738  1.00  1.89           C  
ATOM    978  CD2 LEU A  64       5.259   3.087 -23.414  1.00  1.89           C  
ATOM    979  H   LEU A  64       3.810  -0.127 -21.195  1.00  1.89           H  
ATOM    980  HA  LEU A  64       4.003   0.857 -23.987  1.00  1.89           H  
ATOM    981 1HB  LEU A  64       6.080   0.113 -21.919  1.00  1.89           H  
ATOM    982 2HB  LEU A  64       6.445   0.658 -23.568  1.00  1.89           H  
ATOM    983  HG  LEU A  64       4.958   2.279 -21.457  1.00  1.89           H  
ATOM    984 1HD1 LEU A  64       7.009   3.558 -21.363  1.00  1.89           H  
ATOM    985 2HD1 LEU A  64       7.208   1.862 -20.927  1.00  1.89           H  
ATOM    986 3HD1 LEU A  64       7.758   2.445 -22.513  1.00  1.89           H  
ATOM    987 1HD2 LEU A  64       5.218   4.116 -23.073  1.00  1.89           H  
ATOM    988 2HD2 LEU A  64       5.977   3.004 -24.229  1.00  1.89           H  
ATOM    989 3HD2 LEU A  64       4.270   2.786 -23.766  1.00  1.89           H  
ATOM    990  N   GLU A  65       3.729  -2.158 -23.396  1.00  2.18           N  
ATOM    991  CA  GLU A  65       3.808  -3.528 -23.894  1.00  2.18           C  
ATOM    992  C   GLU A  65       2.455  -4.230 -23.808  1.00  2.18           C  
ATOM    993  O   GLU A  65       1.749  -4.351 -24.810  1.00  2.18           O  
ATOM    994  OXT GLU A  65       2.117  -4.769 -22.755  1.00  2.18           O  
ATOM    995  CB  GLU A  65       4.867  -4.318 -23.109  1.00  2.18           C  
ATOM    996  CG  GLU A  65       5.094  -5.754 -23.597  1.00  2.18           C  
ATOM    997  CD  GLU A  65       6.217  -6.473 -22.862  1.00  2.18           C  
ATOM    998  OE1 GLU A  65       6.826  -5.878 -22.003  1.00  2.18           O  
ATOM    999  OE2 GLU A  65       6.459  -7.618 -23.170  1.00  2.18           O  
ATOM   1000  H   GLU A  65       3.048  -1.926 -22.685  1.00  2.18           H  
ATOM   1001  HA  GLU A  65       4.105  -3.497 -24.943  1.00  2.18           H  
ATOM   1002 1HB  GLU A  65       5.823  -3.794 -23.162  1.00  2.18           H  
ATOM   1003 2HB  GLU A  65       4.579  -4.361 -22.058  1.00  2.18           H  
ATOM   1004 1HG  GLU A  65       4.172  -6.319 -23.467  1.00  2.18           H  
ATOM   1005 2HG  GLU A  65       5.323  -5.728 -24.662  1.00  2.18           H  
ENDMDL

