REMARK ID 698492 MODEL 1 S.QUERY
PFRMAT TS
TARGET S.QUERY
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.186  -0.142  -0.633  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.631  -0.007  -0.514  1.00  0.79           C  
ATOM      3  C   MET A   1       2.077   1.435  -0.446  1.00  0.79           C  
ATOM      4  O   MET A   1       1.643   2.268  -1.246  1.00  0.79           O  
ATOM      5  CB  MET A   1       2.376  -0.683  -1.655  1.00  0.79           C  
ATOM      6  CG  MET A   1       3.909  -0.483  -1.551  1.00  0.79           C  
ATOM      7  SD  MET A   1       4.809  -1.264  -2.816  1.00  0.79           S  
ATOM      8  CE  MET A   1       4.288  -0.383  -4.229  1.00  0.79           C  
ATOM      9 1H   MET A   1      -0.090  -1.112  -0.531  1.00  0.79           H  
ATOM     10 2H   MET A   1      -0.256   0.397   0.094  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.116   0.192  -1.533  1.00  0.79           H  
ATOM     12  HA  MET A   1       1.925  -0.489   0.414  1.00  0.79           H  
ATOM     13 1HB  MET A   1       2.165  -1.755  -1.636  1.00  0.79           H  
ATOM     14 2HB  MET A   1       2.033  -0.289  -2.610  1.00  0.79           H  
ATOM     15 1HG  MET A   1       4.144   0.576  -1.588  1.00  0.79           H  
ATOM     16 2HG  MET A   1       4.260  -0.875  -0.596  1.00  0.79           H  
ATOM     17 1HE  MET A   1       4.776  -0.783  -5.117  1.00  0.79           H  
ATOM     18 2HE  MET A   1       3.241  -0.488  -4.307  1.00  0.79           H  
ATOM     19 3HE  MET A   1       4.514   0.648  -4.134  1.00  0.79           H  
ATOM     20  N   ILE A   2       2.944   1.734   0.510  1.00  0.75           N  
ATOM     21  CA  ILE A   2       3.465   3.098   0.627  1.00  0.75           C  
ATOM     22  C   ILE A   2       4.889   3.199   0.095  1.00  0.75           C  
ATOM     23  O   ILE A   2       5.773   2.520   0.610  1.00  0.75           O  
ATOM     24  CB  ILE A   2       3.514   3.554   2.097  1.00  0.75           C  
ATOM     25  CG1 ILE A   2       2.126   3.519   2.729  1.00  0.75           C  
ATOM     26  CG2 ILE A   2       4.127   4.946   2.183  1.00  0.75           C  
ATOM     27  CD1 ILE A   2       2.155   3.687   4.240  1.00  0.75           C  
ATOM     28  H   ILE A   2       3.255   0.989   1.139  1.00  0.75           H  
ATOM     29  HA  ILE A   2       2.831   3.775   0.056  1.00  0.75           H  
ATOM     30  HB  ILE A   2       4.136   2.890   2.655  1.00  0.75           H  
ATOM     31 1HG1 ILE A   2       1.519   4.317   2.303  1.00  0.75           H  
ATOM     32 2HG1 ILE A   2       1.656   2.565   2.502  1.00  0.75           H  
ATOM     33 1HG2 ILE A   2       4.177   5.251   3.218  1.00  0.75           H  
ATOM     34 2HG2 ILE A   2       5.134   4.934   1.760  1.00  0.75           H  
ATOM     35 3HG2 ILE A   2       3.510   5.652   1.627  1.00  0.75           H  
ATOM     36 1HD1 ILE A   2       1.137   3.651   4.631  1.00  0.75           H  
ATOM     37 2HD1 ILE A   2       2.742   2.882   4.689  1.00  0.75           H  
ATOM     38 3HD1 ILE A   2       2.599   4.643   4.489  1.00  0.75           H  
ATOM     39  N   ILE A   3       5.112   4.038  -0.927  1.00  0.71           N  
ATOM     40  CA  ILE A   3       6.456   4.239  -1.492  1.00  0.71           C  
ATOM     41  C   ILE A   3       6.965   5.625  -1.167  1.00  0.71           C  
ATOM     42  O   ILE A   3       6.274   6.618  -1.410  1.00  0.71           O  
ATOM     43  CB  ILE A   3       6.514   4.085  -3.027  1.00  0.71           C  
ATOM     44  CG1 ILE A   3       6.059   2.789  -3.444  1.00  0.71           C  
ATOM     45  CG2 ILE A   3       7.973   4.266  -3.501  1.00  0.71           C  
ATOM     46  CD1 ILE A   3       6.937   1.772  -2.922  1.00  0.71           C  
ATOM     47  H   ILE A   3       4.332   4.554  -1.312  1.00  0.71           H  
ATOM     48  HA  ILE A   3       7.136   3.515  -1.048  1.00  0.71           H  
ATOM     49  HB  ILE A   3       5.880   4.832  -3.500  1.00  0.71           H  
ATOM     50 1HG1 ILE A   3       5.049   2.617  -3.081  1.00  0.71           H  
ATOM     51 2HG1 ILE A   3       6.053   2.738  -4.529  1.00  0.71           H  
ATOM     52 1HG2 ILE A   3       8.022   4.157  -4.582  1.00  0.71           H  
ATOM     53 2HG2 ILE A   3       8.335   5.251  -3.231  1.00  0.71           H  
ATOM     54 3HG2 ILE A   3       8.604   3.512  -3.032  1.00  0.71           H  
ATOM     55 1HD1 ILE A   3       6.635   0.809  -3.229  1.00  0.71           H  
ATOM     56 2HD1 ILE A   3       7.943   1.947  -3.278  1.00  0.71           H  
ATOM     57 3HD1 ILE A   3       6.917   1.841  -1.854  1.00  0.71           H  
ATOM     58  N   SER A   4       8.166   5.694  -0.616  1.00  0.69           N  
ATOM     59  CA  SER A   4       8.750   6.979  -0.276  1.00  0.69           C  
ATOM     60  C   SER A   4      10.276   6.918  -0.176  1.00  0.69           C  
ATOM     61  O   SER A   4      10.907   5.973  -0.653  1.00  0.69           O  
ATOM     62  CB  SER A   4       8.136   7.498   1.004  1.00  0.69           C  
ATOM     63  OG  SER A   4       8.480   8.839   1.206  1.00  0.69           O  
ATOM     64  H   SER A   4       8.671   4.824  -0.432  1.00  0.69           H  
ATOM     65  HA  SER A   4       8.500   7.682  -1.071  1.00  0.69           H  
ATOM     66 1HB  SER A   4       7.053   7.397   0.972  1.00  0.69           H  
ATOM     67 2HB  SER A   4       8.485   6.912   1.818  1.00  0.69           H  
ATOM     68  HG  SER A   4       7.981   9.336   0.544  1.00  0.69           H  
ATOM     69  N   SER A   5      10.857   7.953   0.434  1.00  0.68           N  
ATOM     70  CA  SER A   5      12.300   8.042   0.636  1.00  0.68           C  
ATOM     71  C   SER A   5      12.643   8.591   1.986  1.00  0.68           C  
ATOM     72  O   SER A   5      12.140   9.626   2.418  1.00  0.68           O  
ATOM     73  CB  SER A   5      13.014   8.918  -0.375  1.00  0.68           C  
ATOM     74  OG  SER A   5      14.395   9.003  -0.020  1.00  0.68           O  
ATOM     75  H   SER A   5      10.244   8.671   0.790  1.00  0.68           H  
ATOM     76  HA  SER A   5      12.714   7.043   0.591  1.00  0.68           H  
ATOM     77 1HB  SER A   5      12.910   8.498  -1.374  1.00  0.68           H  
ATOM     78 2HB  SER A   5      12.570   9.912  -0.378  1.00  0.68           H  
ATOM     79  HG  SER A   5      14.781   8.138  -0.252  1.00  0.68           H  
ATOM     80  N   LEU A   6      13.605   7.933   2.603  1.00  0.70           N  
ATOM     81  CA  LEU A   6      14.096   8.278   3.919  1.00  0.70           C  
ATOM     82  C   LEU A   6      14.760   9.652   3.922  1.00  0.70           C  
ATOM     83  O   LEU A   6      14.943  10.251   4.976  1.00  0.70           O  
ATOM     84  CB  LEU A   6      15.081   7.199   4.379  1.00  0.70           C  
ATOM     85  CG  LEU A   6      14.481   5.821   4.655  1.00  0.70           C  
ATOM     86  CD1 LEU A   6      15.596   4.833   4.931  1.00  0.70           C  
ATOM     87  CD2 LEU A   6      13.505   5.922   5.851  1.00  0.70           C  
ATOM     88  H   LEU A   6      14.023   7.132   2.126  1.00  0.70           H  
ATOM     89  HA  LEU A   6      13.252   8.301   4.608  1.00  0.70           H  
ATOM     90 1HB  LEU A   6      15.844   7.079   3.608  1.00  0.70           H  
ATOM     91 2HB  LEU A   6      15.567   7.544   5.294  1.00  0.70           H  
ATOM     92  HG  LEU A   6      13.964   5.481   3.786  1.00  0.70           H  
ATOM     93 1HD1 LEU A   6      15.173   3.848   5.114  1.00  0.70           H  
ATOM     94 2HD1 LEU A   6      16.258   4.788   4.063  1.00  0.70           H  
ATOM     95 3HD1 LEU A   6      16.161   5.161   5.801  1.00  0.70           H  
ATOM     96 1HD2 LEU A   6      13.066   4.944   6.049  1.00  0.70           H  
ATOM     97 2HD2 LEU A   6      14.043   6.264   6.736  1.00  0.70           H  
ATOM     98 3HD2 LEU A   6      12.712   6.633   5.620  1.00  0.70           H  
ATOM     99  N   THR A   7      15.139  10.139   2.737  1.00  0.72           N  
ATOM    100  CA  THR A   7      15.831  11.404   2.614  1.00  0.72           C  
ATOM    101  C   THR A   7      14.882  12.597   2.475  1.00  0.72           C  
ATOM    102  O   THR A   7      15.331  13.741   2.491  1.00  0.72           O  
ATOM    103  CB  THR A   7      16.769  11.367   1.397  1.00  0.72           C  
ATOM    104  OG1 THR A   7      16.004  11.255   0.176  1.00  0.72           O  
ATOM    105  CG2 THR A   7      17.665  10.155   1.506  1.00  0.72           C  
ATOM    106  H   THR A   7      14.930   9.621   1.883  1.00  0.72           H  
ATOM    107  HA  THR A   7      16.429  11.553   3.514  1.00  0.72           H  
ATOM    108  HB  THR A   7      17.372  12.273   1.365  1.00  0.72           H  
ATOM    109  HG1 THR A   7      15.378  10.507   0.226  1.00  0.72           H  
ATOM    110 1HG2 THR A   7      18.329  10.116   0.644  1.00  0.72           H  
ATOM    111 2HG2 THR A   7      18.251  10.217   2.421  1.00  0.72           H  
ATOM    112 3HG2 THR A   7      17.045   9.259   1.529  1.00  0.72           H  
ATOM    113  N   ASN A   8      13.584  12.344   2.284  1.00  0.77           N  
ATOM    114  CA  ASN A   8      12.621  13.428   2.106  1.00  0.77           C  
ATOM    115  C   ASN A   8      12.171  13.952   3.470  1.00  0.77           C  
ATOM    116  O   ASN A   8      11.506  13.226   4.195  1.00  0.77           O  
ATOM    117  CB  ASN A   8      11.427  12.979   1.290  1.00  0.77           C  
ATOM    118  CG  ASN A   8      10.441  14.107   0.955  1.00  0.77           C  
ATOM    119  OD1 ASN A   8      10.063  14.989   1.755  1.00  0.77           O  
ATOM    120  ND2 ASN A   8      10.003  14.084  -0.282  1.00  0.77           N  
ATOM    121  H   ASN A   8      13.245  11.382   2.291  1.00  0.77           H  
ATOM    122  HA  ASN A   8      13.105  14.213   1.539  1.00  0.77           H  
ATOM    123 1HB  ASN A   8      11.780  12.533   0.359  1.00  0.77           H  
ATOM    124 2HB  ASN A   8      10.895  12.199   1.834  1.00  0.77           H  
ATOM    125 1HD2 ASN A   8       9.356  14.778  -0.599  1.00  0.77           H  
ATOM    126 2HD2 ASN A   8      10.317  13.373  -0.911  1.00  0.77           H  
ATOM    127  N   PRO A   9      12.438  15.207   3.859  1.00  0.82           N  
ATOM    128  CA  PRO A   9      12.103  15.763   5.165  1.00  0.82           C  
ATOM    129  C   PRO A   9      10.657  15.501   5.602  1.00  0.82           C  
ATOM    130  O   PRO A   9      10.371  15.460   6.800  1.00  0.82           O  
ATOM    131  CB  PRO A   9      12.319  17.263   4.938  1.00  0.82           C  
ATOM    132  CG  PRO A   9      13.391  17.333   3.880  1.00  0.82           C  
ATOM    133  CD  PRO A   9      13.095  16.179   2.949  1.00  0.82           C  
ATOM    134  HA  PRO A   9      12.808  15.373   5.912  1.00  0.82           H  
ATOM    135 1HB  PRO A   9      11.371  17.733   4.626  1.00  0.82           H  
ATOM    136 2HB  PRO A   9      12.616  17.744   5.882  1.00  0.82           H  
ATOM    137 1HG  PRO A   9      13.355  18.305   3.368  1.00  0.82           H  
ATOM    138 2HG  PRO A   9      14.386  17.253   4.343  1.00  0.82           H  
ATOM    139 1HD  PRO A   9      12.415  16.482   2.138  1.00  0.82           H  
ATOM    140 2HD  PRO A   9      14.056  15.814   2.582  1.00  0.82           H  
ATOM    141  N   ASN A  10       9.742  15.368   4.638  1.00  0.87           N  
ATOM    142  CA  ASN A  10       8.334  15.157   4.926  1.00  0.87           C  
ATOM    143  C   ASN A  10       7.851  13.709   4.748  1.00  0.87           C  
ATOM    144  O   ASN A  10       6.641  13.462   4.766  1.00  0.87           O  
ATOM    145  CB  ASN A  10       7.502  16.090   4.071  1.00  0.87           C  
ATOM    146  CG  ASN A  10       7.680  17.534   4.454  1.00  0.87           C  
ATOM    147  OD1 ASN A  10       7.771  17.875   5.640  1.00  0.87           O  
ATOM    148  ND2 ASN A  10       7.727  18.399   3.470  1.00  0.87           N  
ATOM    149  H   ASN A  10      10.019  15.375   3.659  1.00  0.87           H  
ATOM    150  HA  ASN A  10       8.163  15.417   5.972  1.00  0.87           H  
ATOM    151 1HB  ASN A  10       7.785  15.964   3.025  1.00  0.87           H  
ATOM    152 2HB  ASN A  10       6.449  15.825   4.160  1.00  0.87           H  
ATOM    153 1HD2 ASN A  10       7.841  19.375   3.664  1.00  0.87           H  
ATOM    154 2HD2 ASN A  10       7.647  18.086   2.524  1.00  0.87           H  
ATOM    155  N   PHE A  11       8.757  12.730   4.642  1.00  0.91           N  
ATOM    156  CA  PHE A  11       8.301  11.344   4.447  1.00  0.91           C  
ATOM    157  C   PHE A  11       7.392  10.808   5.546  1.00  0.91           C  
ATOM    158  O   PHE A  11       6.578   9.921   5.301  1.00  0.91           O  
ATOM    159  CB  PHE A  11       9.465  10.329   4.338  1.00  0.91           C  
ATOM    160  CG  PHE A  11      10.289  10.109   5.624  1.00  0.91           C  
ATOM    161  CD1 PHE A  11       9.816   9.339   6.664  1.00  0.91           C  
ATOM    162  CD2 PHE A  11      11.577  10.610   5.745  1.00  0.91           C  
ATOM    163  CE1 PHE A  11      10.568   9.157   7.804  1.00  0.91           C  
ATOM    164  CE2 PHE A  11      12.334  10.396   6.872  1.00  0.91           C  
ATOM    165  CZ  PHE A  11      11.820   9.677   7.908  1.00  0.91           C  
ATOM    166  H   PHE A  11       9.754  12.944   4.637  1.00  0.91           H  
ATOM    167  HA  PHE A  11       7.746  11.312   3.509  1.00  0.91           H  
ATOM    168 1HB  PHE A  11       9.078   9.364   4.013  1.00  0.91           H  
ATOM    169 2HB  PHE A  11      10.151  10.671   3.568  1.00  0.91           H  
ATOM    170  HD1 PHE A  11       8.823   8.912   6.591  1.00  0.91           H  
ATOM    171  HD2 PHE A  11      12.006  11.168   4.933  1.00  0.91           H  
ATOM    172  HE1 PHE A  11      10.167   8.593   8.639  1.00  0.91           H  
ATOM    173  HE2 PHE A  11      13.341  10.804   6.934  1.00  0.91           H  
ATOM    174  HZ  PHE A  11      12.405   9.513   8.817  1.00  0.91           H  
ATOM    175  N   LYS A  12       7.471  11.368   6.745  1.00  0.93           N  
ATOM    176  CA  LYS A  12       6.669  10.852   7.836  1.00  0.93           C  
ATOM    177  C   LYS A  12       5.262  11.416   7.899  1.00  0.93           C  
ATOM    178  O   LYS A  12       4.421  10.909   8.639  1.00  0.93           O  
ATOM    179  CB  LYS A  12       7.409  11.052   9.153  1.00  0.93           C  
ATOM    180  CG  LYS A  12       7.666  12.477   9.550  1.00  0.93           C  
ATOM    181  CD  LYS A  12       8.590  12.501  10.769  1.00  0.93           C  
ATOM    182  CE  LYS A  12       7.858  12.048  12.029  1.00  0.93           C  
ATOM    183  NZ  LYS A  12       8.731  12.088  13.227  1.00  0.93           N  
ATOM    184  H   LYS A  12       8.130  12.119   6.900  1.00  0.93           H  
ATOM    185  HA  LYS A  12       6.563   9.790   7.686  1.00  0.93           H  
ATOM    186 1HB  LYS A  12       6.841  10.584   9.955  1.00  0.93           H  
ATOM    187 2HB  LYS A  12       8.372  10.550   9.111  1.00  0.93           H  
ATOM    188 1HG  LYS A  12       8.145  13.006   8.721  1.00  0.93           H  
ATOM    189 2HG  LYS A  12       6.726  12.974   9.788  1.00  0.93           H  
ATOM    190 1HD  LYS A  12       9.441  11.824  10.601  1.00  0.93           H  
ATOM    191 2HD  LYS A  12       8.975  13.508  10.920  1.00  0.93           H  
ATOM    192 1HE  LYS A  12       7.008  12.706  12.193  1.00  0.93           H  
ATOM    193 2HE  LYS A  12       7.497  11.030  11.893  1.00  0.93           H  
ATOM    194 1HZ  LYS A  12       8.219  11.786  14.033  1.00  0.93           H  
ATOM    195 2HZ  LYS A  12       9.527  11.445  13.089  1.00  0.93           H  
ATOM    196 3HZ  LYS A  12       9.077  13.016  13.377  1.00  0.93           H  
ATOM    197  N   VAL A  13       4.960  12.405   7.067  1.00  0.94           N  
ATOM    198  CA  VAL A  13       3.646  13.030   7.106  1.00  0.94           C  
ATOM    199  C   VAL A  13       2.544  12.029   6.776  1.00  0.94           C  
ATOM    200  O   VAL A  13       1.464  12.063   7.363  1.00  0.94           O  
ATOM    201  CB  VAL A  13       3.585  14.212   6.131  1.00  0.94           C  
ATOM    202  CG1 VAL A  13       2.158  14.734   6.027  1.00  0.94           C  
ATOM    203  CG2 VAL A  13       4.533  15.309   6.619  1.00  0.94           C  
ATOM    204  H   VAL A  13       5.655  12.754   6.406  1.00  0.94           H  
ATOM    205  HA  VAL A  13       3.478  13.410   8.112  1.00  0.94           H  
ATOM    206  HB  VAL A  13       3.896  13.877   5.139  1.00  0.94           H  
ATOM    207 1HG1 VAL A  13       2.127  15.567   5.326  1.00  0.94           H  
ATOM    208 2HG1 VAL A  13       1.505  13.937   5.672  1.00  0.94           H  
ATOM    209 3HG1 VAL A  13       1.821  15.070   7.006  1.00  0.94           H  
ATOM    210 1HG2 VAL A  13       4.508  16.149   5.925  1.00  0.94           H  
ATOM    211 2HG2 VAL A  13       4.222  15.644   7.607  1.00  0.94           H  
ATOM    212 3HG2 VAL A  13       5.547  14.914   6.673  1.00  0.94           H  
ATOM    213  N   GLY A  14       2.806  11.167   5.800  1.00  0.93           N  
ATOM    214  CA  GLY A  14       1.851  10.163   5.359  1.00  0.93           C  
ATOM    215  C   GLY A  14       1.987   8.801   6.057  1.00  0.93           C  
ATOM    216  O   GLY A  14       1.385   7.824   5.606  1.00  0.93           O  
ATOM    217  H   GLY A  14       3.718  11.200   5.365  1.00  0.93           H  
ATOM    218 1HA  GLY A  14       0.842  10.543   5.516  1.00  0.93           H  
ATOM    219 2HA  GLY A  14       1.964  10.023   4.286  1.00  0.93           H  
ATOM    220  N   LEU A  15       2.801   8.692   7.109  1.00  0.90           N  
ATOM    221  CA  LEU A  15       2.995   7.378   7.718  1.00  0.90           C  
ATOM    222  C   LEU A  15       2.234   7.150   9.035  1.00  0.90           C  
ATOM    223  O   LEU A  15       2.031   8.088   9.804  1.00  0.90           O  
ATOM    224  CB  LEU A  15       4.466   7.137   7.998  1.00  0.90           C  
ATOM    225  CG  LEU A  15       5.417   7.110   6.814  1.00  0.90           C  
ATOM    226  CD1 LEU A  15       6.844   6.917   7.322  1.00  0.90           C  
ATOM    227  CD2 LEU A  15       5.028   5.994   5.890  1.00  0.90           C  
ATOM    228  H   LEU A  15       3.277   9.507   7.502  1.00  0.90           H  
ATOM    229  HA  LEU A  15       2.705   6.657   6.972  1.00  0.90           H  
ATOM    230 1HB  LEU A  15       4.808   7.940   8.646  1.00  0.90           H  
ATOM    231 2HB  LEU A  15       4.574   6.196   8.542  1.00  0.90           H  
ATOM    232  HG  LEU A  15       5.364   8.050   6.282  1.00  0.90           H  
ATOM    233 1HD1 LEU A  15       7.524   6.900   6.479  1.00  0.90           H  
ATOM    234 2HD1 LEU A  15       7.120   7.716   7.983  1.00  0.90           H  
ATOM    235 3HD1 LEU A  15       6.912   5.989   7.857  1.00  0.90           H  
ATOM    236 1HD2 LEU A  15       5.709   5.971   5.038  1.00  0.90           H  
ATOM    237 2HD2 LEU A  15       5.075   5.050   6.415  1.00  0.90           H  
ATOM    238 3HD2 LEU A  15       4.012   6.167   5.544  1.00  0.90           H  
ATOM    239  N   PRO A  16       1.786   5.907   9.314  1.00  0.87           N  
ATOM    240  CA  PRO A  16       1.273   5.447  10.597  1.00  0.87           C  
ATOM    241  C   PRO A  16       2.385   5.625  11.625  1.00  0.87           C  
ATOM    242  O   PRO A  16       3.559   5.535  11.262  1.00  0.87           O  
ATOM    243  CB  PRO A  16       0.940   3.981  10.333  1.00  0.87           C  
ATOM    244  CG  PRO A  16       0.735   3.883   8.849  1.00  0.87           C  
ATOM    245  CD  PRO A  16       1.680   4.890   8.238  1.00  0.87           C  
ATOM    246  HA  PRO A  16       0.378   6.030  10.869  1.00  0.87           H  
ATOM    247 1HB  PRO A  16       1.760   3.350  10.681  1.00  0.87           H  
ATOM    248 2HB  PRO A  16       0.040   3.692  10.882  1.00  0.87           H  
ATOM    249 1HG  PRO A  16       0.961   2.859   8.531  1.00  0.87           H  
ATOM    250 2HG  PRO A  16      -0.317   4.076   8.591  1.00  0.87           H  
ATOM    251 1HD  PRO A  16       2.656   4.443   8.001  1.00  0.87           H  
ATOM    252 2HD  PRO A  16       1.164   5.292   7.348  1.00  0.87           H  
ATOM    253  N   LYS A  17       2.037   5.835  12.894  1.00  0.84           N  
ATOM    254  CA  LYS A  17       3.045   6.074  13.937  1.00  0.84           C  
ATOM    255  C   LYS A  17       4.202   5.076  13.994  1.00  0.84           C  
ATOM    256  O   LYS A  17       5.358   5.485  13.953  1.00  0.84           O  
ATOM    257  CB  LYS A  17       2.368   6.093  15.305  1.00  0.84           C  
ATOM    258  CG  LYS A  17       3.302   6.354  16.498  1.00  0.84           C  
ATOM    259  CD  LYS A  17       2.506   6.391  17.813  1.00  0.84           C  
ATOM    260  CE  LYS A  17       3.373   6.802  19.012  1.00  0.84           C  
ATOM    261  NZ  LYS A  17       4.381   5.769  19.368  1.00  0.84           N  
ATOM    262  H   LYS A  17       1.057   5.877  13.139  1.00  0.84           H  
ATOM    263  HA  LYS A  17       3.477   7.059  13.754  1.00  0.84           H  
ATOM    264 1HB  LYS A  17       1.597   6.862  15.316  1.00  0.84           H  
ATOM    265 2HB  LYS A  17       1.875   5.136  15.479  1.00  0.84           H  
ATOM    266 1HG  LYS A  17       4.058   5.562  16.561  1.00  0.84           H  
ATOM    267 2HG  LYS A  17       3.815   7.305  16.364  1.00  0.84           H  
ATOM    268 1HD  LYS A  17       1.682   7.098  17.717  1.00  0.84           H  
ATOM    269 2HD  LYS A  17       2.091   5.402  18.007  1.00  0.84           H  
ATOM    270 1HE  LYS A  17       3.893   7.728  18.772  1.00  0.84           H  
ATOM    271 2HE  LYS A  17       2.726   6.971  19.872  1.00  0.84           H  
ATOM    272 1HZ  LYS A  17       4.933   6.077  20.148  1.00  0.84           H  
ATOM    273 2HZ  LYS A  17       3.930   4.904  19.602  1.00  0.84           H  
ATOM    274 3HZ  LYS A  17       5.018   5.610  18.573  1.00  0.84           H  
ATOM    275  N   VAL A  18       3.924   3.780  14.048  1.00  0.80           N  
ATOM    276  CA  VAL A  18       5.019   2.816  14.159  1.00  0.80           C  
ATOM    277  C   VAL A  18       5.932   2.830  12.958  1.00  0.80           C  
ATOM    278  O   VAL A  18       7.151   2.729  13.086  1.00  0.80           O  
ATOM    279  CB  VAL A  18       4.491   1.414  14.368  1.00  0.80           C  
ATOM    280  CG1 VAL A  18       5.594   0.422  14.270  1.00  0.80           C  
ATOM    281  CG2 VAL A  18       3.871   1.337  15.728  1.00  0.80           C  
ATOM    282  H   VAL A  18       2.966   3.464  14.049  1.00  0.80           H  
ATOM    283  HA  VAL A  18       5.611   3.084  15.038  1.00  0.80           H  
ATOM    284  HB  VAL A  18       3.782   1.191  13.605  1.00  0.80           H  
ATOM    285 1HG1 VAL A  18       5.181  -0.571  14.431  1.00  0.80           H  
ATOM    286 2HG1 VAL A  18       6.058   0.475  13.283  1.00  0.80           H  
ATOM    287 3HG1 VAL A  18       6.337   0.640  15.034  1.00  0.80           H  
ATOM    288 1HG2 VAL A  18       3.495   0.349  15.886  1.00  0.80           H  
ATOM    289 2HG2 VAL A  18       4.625   1.565  16.482  1.00  0.80           H  
ATOM    290 3HG2 VAL A  18       3.057   2.050  15.806  1.00  0.80           H  
ATOM    291  N   ILE A  19       5.345   2.931  11.780  1.00  0.77           N  
ATOM    292  CA  ILE A  19       6.133   2.939  10.574  1.00  0.77           C  
ATOM    293  C   ILE A  19       6.968   4.211  10.560  1.00  0.77           C  
ATOM    294  O   ILE A  19       8.133   4.183  10.155  1.00  0.77           O  
ATOM    295  CB  ILE A  19       5.237   2.799   9.349  1.00  0.77           C  
ATOM    296  CG1 ILE A  19       4.513   1.436   9.433  1.00  0.77           C  
ATOM    297  CG2 ILE A  19       6.058   2.871   8.080  1.00  0.77           C  
ATOM    298  CD1 ILE A  19       5.477   0.257   9.506  1.00  0.77           C  
ATOM    299  H   ILE A  19       4.342   3.026  11.731  1.00  0.77           H  
ATOM    300  HA  ILE A  19       6.809   2.088  10.590  1.00  0.77           H  
ATOM    301  HB  ILE A  19       4.487   3.593   9.358  1.00  0.77           H  
ATOM    302 1HG1 ILE A  19       3.880   1.425  10.323  1.00  0.77           H  
ATOM    303 2HG1 ILE A  19       3.876   1.313   8.554  1.00  0.77           H  
ATOM    304 1HG2 ILE A  19       5.391   2.764   7.236  1.00  0.77           H  
ATOM    305 2HG2 ILE A  19       6.558   3.818   8.030  1.00  0.77           H  
ATOM    306 3HG2 ILE A  19       6.798   2.070   8.068  1.00  0.77           H  
ATOM    307 1HD1 ILE A  19       4.932  -0.673   9.567  1.00  0.77           H  
ATOM    308 2HD1 ILE A  19       6.099   0.249   8.615  1.00  0.77           H  
ATOM    309 3HD1 ILE A  19       6.107   0.358  10.389  1.00  0.77           H  
ATOM    310  N   ALA A  20       6.385   5.332  11.008  1.00  0.75           N  
ATOM    311  CA  ALA A  20       7.136   6.574  11.096  1.00  0.75           C  
ATOM    312  C   ALA A  20       8.329   6.408  12.037  1.00  0.75           C  
ATOM    313  O   ALA A  20       9.431   6.850  11.713  1.00  0.75           O  
ATOM    314  CB  ALA A  20       6.248   7.703  11.606  1.00  0.75           C  
ATOM    315  H   ALA A  20       5.408   5.323  11.299  1.00  0.75           H  
ATOM    316  HA  ALA A  20       7.510   6.820  10.111  1.00  0.75           H  
ATOM    317 1HB  ALA A  20       6.825   8.620  11.649  1.00  0.75           H  
ATOM    318 2HB  ALA A  20       5.400   7.835  10.936  1.00  0.75           H  
ATOM    319 3HB  ALA A  20       5.883   7.462  12.594  1.00  0.75           H  
ATOM    320  N   GLU A  21       8.136   5.711  13.170  1.00  0.73           N  
ATOM    321  CA  GLU A  21       9.236   5.502  14.112  1.00  0.73           C  
ATOM    322  C   GLU A  21      10.342   4.670  13.471  1.00  0.73           C  
ATOM    323  O   GLU A  21      11.529   4.990  13.613  1.00  0.73           O  
ATOM    324  CB  GLU A  21       8.742   4.823  15.398  1.00  0.73           C  
ATOM    325  CG  GLU A  21       7.865   5.705  16.291  1.00  0.73           C  
ATOM    326  CD  GLU A  21       7.308   4.978  17.496  1.00  0.73           C  
ATOM    327  OE1 GLU A  21       7.521   3.797  17.625  1.00  0.73           O  
ATOM    328  OE2 GLU A  21       6.644   5.619  18.293  1.00  0.73           O  
ATOM    329  H   GLU A  21       7.199   5.372  13.394  1.00  0.73           H  
ATOM    330  HA  GLU A  21       9.651   6.475  14.375  1.00  0.73           H  
ATOM    331 1HB  GLU A  21       8.164   3.938  15.140  1.00  0.73           H  
ATOM    332 2HB  GLU A  21       9.597   4.494  15.985  1.00  0.73           H  
ATOM    333 1HG  GLU A  21       8.457   6.551  16.634  1.00  0.73           H  
ATOM    334 2HG  GLU A  21       7.044   6.096  15.698  1.00  0.73           H  
ATOM    335  N   VAL A  22       9.952   3.653  12.700  1.00  0.71           N  
ATOM    336  CA  VAL A  22      10.925   2.831  11.999  1.00  0.71           C  
ATOM    337  C   VAL A  22      11.674   3.658  10.981  1.00  0.71           C  
ATOM    338  O   VAL A  22      12.897   3.575  10.888  1.00  0.71           O  
ATOM    339  CB  VAL A  22      10.252   1.649  11.277  1.00  0.71           C  
ATOM    340  CG1 VAL A  22      11.258   0.952  10.373  1.00  0.71           C  
ATOM    341  CG2 VAL A  22       9.719   0.652  12.303  1.00  0.71           C  
ATOM    342  H   VAL A  22       8.956   3.432  12.638  1.00  0.71           H  
ATOM    343  HA  VAL A  22      11.634   2.438  12.726  1.00  0.71           H  
ATOM    344  HB  VAL A  22       9.437   2.023  10.658  1.00  0.71           H  
ATOM    345 1HG1 VAL A  22      10.769   0.131   9.855  1.00  0.71           H  
ATOM    346 2HG1 VAL A  22      11.627   1.664   9.645  1.00  0.71           H  
ATOM    347 3HG1 VAL A  22      12.089   0.572  10.967  1.00  0.71           H  
ATOM    348 1HG2 VAL A  22       9.247  -0.172  11.789  1.00  0.71           H  
ATOM    349 2HG2 VAL A  22      10.546   0.281  12.908  1.00  0.71           H  
ATOM    350 3HG2 VAL A  22       8.994   1.138  12.947  1.00  0.71           H  
ATOM    351  N   CYS A  23      10.955   4.468  10.223  1.00  0.70           N  
ATOM    352  CA  CYS A  23      11.587   5.279   9.209  1.00  0.70           C  
ATOM    353  C   CYS A  23      12.524   6.319   9.830  1.00  0.70           C  
ATOM    354  O   CYS A  23      13.607   6.569   9.298  1.00  0.70           O  
ATOM    355  CB  CYS A  23      10.524   5.891   8.342  1.00  0.70           C  
ATOM    356  SG  CYS A  23       9.646   4.638   7.393  1.00  0.70           S  
ATOM    357  H   CYS A  23       9.941   4.501  10.335  1.00  0.70           H  
ATOM    358  HA  CYS A  23      12.178   4.635   8.578  1.00  0.70           H  
ATOM    359 1HB  CYS A  23       9.804   6.433   8.951  1.00  0.70           H  
ATOM    360 2HB  CYS A  23      10.986   6.555   7.639  1.00  0.70           H  
ATOM    361  HG  CYS A  23       8.959   4.162   8.466  1.00  0.70           H  
ATOM    362  N   ASP A  24      12.149   6.908  10.976  1.00  0.71           N  
ATOM    363  CA  ASP A  24      13.068   7.838  11.628  1.00  0.71           C  
ATOM    364  C   ASP A  24      14.325   7.101  12.071  1.00  0.71           C  
ATOM    365  O   ASP A  24      15.435   7.600  11.915  1.00  0.71           O  
ATOM    366  CB  ASP A  24      12.424   8.551  12.823  1.00  0.71           C  
ATOM    367  CG  ASP A  24      11.431   9.641  12.400  1.00  0.71           C  
ATOM    368  OD1 ASP A  24      11.447   9.984  11.249  1.00  0.71           O  
ATOM    369  OD2 ASP A  24      10.707  10.162  13.240  1.00  0.71           O  
ATOM    370  H   ASP A  24      11.236   6.713  11.384  1.00  0.71           H  
ATOM    371  HA  ASP A  24      13.358   8.598  10.906  1.00  0.71           H  
ATOM    372 1HB  ASP A  24      11.892   7.811  13.429  1.00  0.71           H  
ATOM    373 2HB  ASP A  24      13.199   8.991  13.447  1.00  0.71           H  
ATOM    374  N   TYR A  25      14.169   5.877  12.574  1.00  0.71           N  
ATOM    375  CA  TYR A  25      15.328   5.079  12.951  1.00  0.71           C  
ATOM    376  C   TYR A  25      16.231   4.881  11.738  1.00  0.71           C  
ATOM    377  O   TYR A  25      17.422   5.202  11.774  1.00  0.71           O  
ATOM    378  CB  TYR A  25      14.892   3.726  13.525  1.00  0.71           C  
ATOM    379  CG  TYR A  25      16.001   2.765  13.849  1.00  0.71           C  
ATOM    380  CD1 TYR A  25      16.726   2.895  15.019  1.00  0.71           C  
ATOM    381  CD2 TYR A  25      16.281   1.731  12.974  1.00  0.71           C  
ATOM    382  CE1 TYR A  25      17.726   1.991  15.310  1.00  0.71           C  
ATOM    383  CE2 TYR A  25      17.276   0.841  13.274  1.00  0.71           C  
ATOM    384  CZ  TYR A  25      17.996   0.962  14.431  1.00  0.71           C  
ATOM    385  OH  TYR A  25      18.999   0.062  14.724  1.00  0.71           O  
ATOM    386  H   TYR A  25      13.231   5.500  12.716  1.00  0.71           H  
ATOM    387  HA  TYR A  25      15.894   5.619  13.710  1.00  0.71           H  
ATOM    388 1HB  TYR A  25      14.314   3.896  14.430  1.00  0.71           H  
ATOM    389 2HB  TYR A  25      14.238   3.235  12.830  1.00  0.71           H  
ATOM    390  HD1 TYR A  25      16.505   3.707  15.712  1.00  0.71           H  
ATOM    391  HD2 TYR A  25      15.707   1.622  12.051  1.00  0.71           H  
ATOM    392  HE1 TYR A  25      18.298   2.088  16.230  1.00  0.71           H  
ATOM    393  HE2 TYR A  25      17.493   0.032  12.593  1.00  0.71           H  
ATOM    394  HH  TYR A  25      19.324   0.224  15.614  1.00  0.71           H  
ATOM    395  N   LEU A  26      15.639   4.426  10.631  1.00  0.71           N  
ATOM    396  CA  LEU A  26      16.375   4.128   9.410  1.00  0.71           C  
ATOM    397  C   LEU A  26      17.090   5.354   8.854  1.00  0.71           C  
ATOM    398  O   LEU A  26      18.233   5.269   8.408  1.00  0.71           O  
ATOM    399  CB  LEU A  26      15.402   3.620   8.364  1.00  0.71           C  
ATOM    400  CG  LEU A  26      14.772   2.262   8.612  1.00  0.71           C  
ATOM    401  CD1 LEU A  26      13.663   2.061   7.597  1.00  0.71           C  
ATOM    402  CD2 LEU A  26      15.817   1.224   8.484  1.00  0.71           C  
ATOM    403  H   LEU A  26      14.637   4.228  10.662  1.00  0.71           H  
ATOM    404  HA  LEU A  26      17.107   3.359   9.630  1.00  0.71           H  
ATOM    405 1HB  LEU A  26      14.605   4.345   8.250  1.00  0.71           H  
ATOM    406 2HB  LEU A  26      15.935   3.540   7.433  1.00  0.71           H  
ATOM    407  HG  LEU A  26      14.353   2.203   9.605  1.00  0.71           H  
ATOM    408 1HD1 LEU A  26      13.205   1.082   7.730  1.00  0.71           H  
ATOM    409 2HD1 LEU A  26      12.916   2.814   7.715  1.00  0.71           H  
ATOM    410 3HD1 LEU A  26      14.075   2.147   6.626  1.00  0.71           H  
ATOM    411 1HD2 LEU A  26      15.374   0.243   8.649  1.00  0.71           H  
ATOM    412 2HD2 LEU A  26      16.242   1.279   7.487  1.00  0.71           H  
ATOM    413 3HD2 LEU A  26      16.591   1.399   9.225  1.00  0.71           H  
ATOM    414  N   ASN A  27      16.441   6.513   8.946  1.00  0.72           N  
ATOM    415  CA  ASN A  27      16.986   7.780   8.476  1.00  0.72           C  
ATOM    416  C   ASN A  27      18.258   8.213   9.207  1.00  0.72           C  
ATOM    417  O   ASN A  27      18.999   9.063   8.708  1.00  0.72           O  
ATOM    418  CB  ASN A  27      15.939   8.873   8.553  1.00  0.72           C  
ATOM    419  CG  ASN A  27      16.367  10.121   7.849  1.00  0.72           C  
ATOM    420  OD1 ASN A  27      17.070  10.059   6.833  1.00  0.72           O  
ATOM    421  ND2 ASN A  27      15.950  11.259   8.356  1.00  0.72           N  
ATOM    422  H   ASN A  27      15.494   6.515   9.323  1.00  0.72           H  
ATOM    423  HA  ASN A  27      17.255   7.655   7.427  1.00  0.72           H  
ATOM    424 1HB  ASN A  27      15.008   8.517   8.105  1.00  0.72           H  
ATOM    425 2HB  ASN A  27      15.730   9.102   9.599  1.00  0.72           H  
ATOM    426 1HD2 ASN A  27      16.202  12.123   7.920  1.00  0.72           H  
ATOM    427 2HD2 ASN A  27      15.378  11.256   9.175  1.00  0.72           H  
ATOM    428  N   THR A  28      18.504   7.664  10.398  1.00  0.71           N  
ATOM    429  CA  THR A  28      19.674   8.035  11.166  1.00  0.71           C  
ATOM    430  C   THR A  28      20.768   6.980  11.038  1.00  0.71           C  
ATOM    431  O   THR A  28      21.824   7.094  11.668  1.00  0.71           O  
ATOM    432  CB  THR A  28      19.319   8.259  12.648  1.00  0.71           C  
ATOM    433  OG1 THR A  28      18.825   7.039  13.231  1.00  0.71           O  
ATOM    434  CG2 THR A  28      18.252   9.341  12.748  1.00  0.71           C  
ATOM    435  H   THR A  28      17.887   6.946  10.781  1.00  0.71           H  
ATOM    436  HA  THR A  28      20.065   8.971  10.770  1.00  0.71           H  
ATOM    437  HB  THR A  28      20.202   8.579  13.195  1.00  0.71           H  
ATOM    438  HG1 THR A  28      18.314   6.524  12.562  1.00  0.71           H  
ATOM    439 1HG2 THR A  28      17.996   9.506  13.792  1.00  0.71           H  
ATOM    440 2HG2 THR A  28      18.630  10.265  12.314  1.00  0.71           H  
ATOM    441 3HG2 THR A  28      17.371   9.028  12.206  1.00  0.71           H  
ATOM    442  N   LEU A  29      20.522   5.941  10.237  1.00  0.70           N  
ATOM    443  CA  LEU A  29      21.508   4.890  10.092  1.00  0.70           C  
ATOM    444  C   LEU A  29      22.377   5.088   8.871  1.00  0.70           C  
ATOM    445  O   LEU A  29      21.894   5.376   7.773  1.00  0.70           O  
ATOM    446  CB  LEU A  29      20.849   3.522   9.873  1.00  0.70           C  
ATOM    447  CG  LEU A  29      19.924   2.974  10.903  1.00  0.70           C  
ATOM    448  CD1 LEU A  29      19.396   1.663  10.371  1.00  0.70           C  
ATOM    449  CD2 LEU A  29      20.634   2.798  12.209  1.00  0.70           C  
ATOM    450  H   LEU A  29      19.650   5.875   9.713  1.00  0.70           H  
ATOM    451  HA  LEU A  29      22.137   4.869  10.979  1.00  0.70           H  
ATOM    452 1HB  LEU A  29      20.270   3.595   8.956  1.00  0.70           H  
ATOM    453 2HB  LEU A  29      21.637   2.787   9.711  1.00  0.70           H  
ATOM    454  HG  LEU A  29      19.095   3.642  11.038  1.00  0.70           H  
ATOM    455 1HD1 LEU A  29      18.712   1.239  11.058  1.00  0.70           H  
ATOM    456 2HD1 LEU A  29      18.897   1.834   9.434  1.00  0.70           H  
ATOM    457 3HD1 LEU A  29      20.220   0.986  10.218  1.00  0.70           H  
ATOM    458 1HD2 LEU A  29      19.948   2.393  12.941  1.00  0.70           H  
ATOM    459 2HD2 LEU A  29      21.473   2.116  12.080  1.00  0.70           H  
ATOM    460 3HD2 LEU A  29      20.999   3.768  12.552  1.00  0.70           H  
ATOM    461  N   ASP A  30      23.655   4.783   9.007  1.00  0.69           N  
ATOM    462  CA  ASP A  30      24.496   4.763   7.828  1.00  0.69           C  
ATOM    463  C   ASP A  30      24.270   3.396   7.235  1.00  0.69           C  
ATOM    464  O   ASP A  30      25.037   2.466   7.459  1.00  0.69           O  
ATOM    465  CB  ASP A  30      25.969   4.998   8.148  1.00  0.69           C  
ATOM    466  CG  ASP A  30      26.861   5.101   6.873  1.00  0.69           C  
ATOM    467  OD1 ASP A  30      26.346   4.975   5.773  1.00  0.69           O  
ATOM    468  OD2 ASP A  30      28.043   5.306   7.025  1.00  0.69           O  
ATOM    469  H   ASP A  30      24.035   4.567   9.918  1.00  0.69           H  
ATOM    470  HA  ASP A  30      24.160   5.520   7.119  1.00  0.69           H  
ATOM    471 1HB  ASP A  30      26.074   5.921   8.721  1.00  0.69           H  
ATOM    472 2HB  ASP A  30      26.343   4.184   8.769  1.00  0.69           H  
ATOM    473  N   LEU A  31      23.205   3.284   6.458  1.00  0.67           N  
ATOM    474  CA  LEU A  31      22.705   1.998   5.999  1.00  0.67           C  
ATOM    475  C   LEU A  31      23.754   1.186   5.250  1.00  0.67           C  
ATOM    476  O   LEU A  31      23.787  -0.042   5.335  1.00  0.67           O  
ATOM    477  CB  LEU A  31      21.520   2.218   5.064  1.00  0.67           C  
ATOM    478  CG  LEU A  31      20.229   2.795   5.667  1.00  0.67           C  
ATOM    479  CD1 LEU A  31      19.236   3.078   4.544  1.00  0.67           C  
ATOM    480  CD2 LEU A  31      19.648   1.818   6.636  1.00  0.67           C  
ATOM    481  H   LEU A  31      22.656   4.133   6.320  1.00  0.67           H  
ATOM    482  HA  LEU A  31      22.369   1.439   6.865  1.00  0.67           H  
ATOM    483 1HB  LEU A  31      21.831   2.863   4.243  1.00  0.67           H  
ATOM    484 2HB  LEU A  31      21.272   1.264   4.667  1.00  0.67           H  
ATOM    485  HG  LEU A  31      20.449   3.736   6.184  1.00  0.67           H  
ATOM    486 1HD1 LEU A  31      18.325   3.492   4.972  1.00  0.67           H  
ATOM    487 2HD1 LEU A  31      19.667   3.794   3.847  1.00  0.67           H  
ATOM    488 3HD1 LEU A  31      19.006   2.154   4.018  1.00  0.67           H  
ATOM    489 1HD2 LEU A  31      18.731   2.233   7.061  1.00  0.67           H  
ATOM    490 2HD2 LEU A  31      19.426   0.888   6.120  1.00  0.67           H  
ATOM    491 3HD2 LEU A  31      20.370   1.638   7.424  1.00  0.67           H  
ATOM    492  N   ASN A  32      24.661   1.861   4.563  1.00  0.65           N  
ATOM    493  CA  ASN A  32      25.678   1.183   3.780  1.00  0.65           C  
ATOM    494  C   ASN A  32      26.618   0.360   4.649  1.00  0.65           C  
ATOM    495  O   ASN A  32      27.165  -0.654   4.194  1.00  0.65           O  
ATOM    496  CB  ASN A  32      26.494   2.215   3.042  1.00  0.65           C  
ATOM    497  CG  ASN A  32      25.771   2.832   1.938  1.00  0.65           C  
ATOM    498  OD1 ASN A  32      25.636   2.241   0.864  1.00  0.65           O  
ATOM    499  ND2 ASN A  32      25.290   4.027   2.168  1.00  0.65           N  
ATOM    500  H   ASN A  32      24.635   2.875   4.578  1.00  0.65           H  
ATOM    501  HA  ASN A  32      25.197   0.510   3.076  1.00  0.65           H  
ATOM    502 1HB  ASN A  32      26.794   3.000   3.746  1.00  0.65           H  
ATOM    503 2HB  ASN A  32      27.398   1.758   2.665  1.00  0.65           H  
ATOM    504 1HD2 ASN A  32      24.785   4.510   1.455  1.00  0.65           H  
ATOM    505 2HD2 ASN A  32      25.439   4.459   3.070  1.00  0.65           H  
ATOM    506  N   ALA A  33      26.809   0.805   5.894  1.00  0.63           N  
ATOM    507  CA  ALA A  33      27.724   0.191   6.842  1.00  0.63           C  
ATOM    508  C   ALA A  33      27.086  -0.935   7.646  1.00  0.63           C  
ATOM    509  O   ALA A  33      27.757  -1.553   8.475  1.00  0.63           O  
ATOM    510  CB  ALA A  33      28.260   1.246   7.790  1.00  0.63           C  
ATOM    511  H   ALA A  33      26.270   1.607   6.223  1.00  0.63           H  
ATOM    512  HA  ALA A  33      28.553  -0.232   6.278  1.00  0.63           H  
ATOM    513 1HB  ALA A  33      28.974   0.795   8.475  1.00  0.63           H  
ATOM    514 2HB  ALA A  33      28.749   2.037   7.218  1.00  0.63           H  
ATOM    515 3HB  ALA A  33      27.429   1.672   8.354  1.00  0.63           H  
ATOM    516  N   LEU A  34      25.797  -1.200   7.448  1.00  0.61           N  
ATOM    517  CA  LEU A  34      25.175  -2.254   8.233  1.00  0.61           C  
ATOM    518  C   LEU A  34      25.742  -3.621   7.860  1.00  0.61           C  
ATOM    519  O   LEU A  34      26.016  -3.907   6.687  1.00  0.61           O  
ATOM    520  CB  LEU A  34      23.665  -2.276   8.031  1.00  0.61           C  
ATOM    521  CG  LEU A  34      22.842  -1.097   8.538  1.00  0.61           C  
ATOM    522  CD1 LEU A  34      21.398  -1.260   8.044  1.00  0.61           C  
ATOM    523  CD2 LEU A  34      22.870  -1.070  10.054  1.00  0.61           C  
ATOM    524  H   LEU A  34      25.246  -0.690   6.755  1.00  0.61           H  
ATOM    525  HA  LEU A  34      25.384  -2.069   9.285  1.00  0.61           H  
ATOM    526 1HB  LEU A  34      23.450  -2.410   6.970  1.00  0.61           H  
ATOM    527 2HB  LEU A  34      23.312  -3.133   8.576  1.00  0.61           H  
ATOM    528  HG  LEU A  34      23.254  -0.172   8.154  1.00  0.61           H  
ATOM    529 1HD1 LEU A  34      20.798  -0.435   8.396  1.00  0.61           H  
ATOM    530 2HD1 LEU A  34      21.391  -1.276   6.951  1.00  0.61           H  
ATOM    531 3HD1 LEU A  34      20.982  -2.190   8.425  1.00  0.61           H  
ATOM    532 1HD2 LEU A  34      22.278  -0.231  10.414  1.00  0.61           H  
ATOM    533 2HD2 LEU A  34      22.455  -2.005  10.444  1.00  0.61           H  
ATOM    534 3HD2 LEU A  34      23.899  -0.960  10.393  1.00  0.61           H  
ATOM    535  N   GLU A  35      25.909  -4.484   8.854  1.00  0.60           N  
ATOM    536  CA  GLU A  35      26.396  -5.831   8.586  1.00  0.60           C  
ATOM    537  C   GLU A  35      25.253  -6.729   8.138  1.00  0.60           C  
ATOM    538  O   GLU A  35      24.116  -6.554   8.569  1.00  0.60           O  
ATOM    539  CB  GLU A  35      27.065  -6.414   9.832  1.00  0.60           C  
ATOM    540  CG  GLU A  35      28.320  -5.672  10.276  1.00  0.60           C  
ATOM    541  CD  GLU A  35      28.971  -6.269  11.507  1.00  0.60           C  
ATOM    542  OE1 GLU A  35      28.337  -7.053  12.174  1.00  0.60           O  
ATOM    543  OE2 GLU A  35      30.103  -5.938  11.774  1.00  0.60           O  
ATOM    544  H   GLU A  35      25.698  -4.202   9.801  1.00  0.60           H  
ATOM    545  HA  GLU A  35      27.132  -5.786   7.782  1.00  0.60           H  
ATOM    546 1HB  GLU A  35      26.357  -6.408  10.659  1.00  0.60           H  
ATOM    547 2HB  GLU A  35      27.335  -7.454   9.643  1.00  0.60           H  
ATOM    548 1HG  GLU A  35      29.039  -5.682   9.458  1.00  0.60           H  
ATOM    549 2HG  GLU A  35      28.058  -4.631  10.475  1.00  0.60           H  
ATOM    550  N   ASN A  36      25.558  -7.723   7.314  1.00  0.59           N  
ATOM    551  CA  ASN A  36      24.535  -8.668   6.875  1.00  0.59           C  
ATOM    552  C   ASN A  36      23.989  -9.437   8.076  1.00  0.59           C  
ATOM    553  O   ASN A  36      24.739  -9.742   9.008  1.00  0.59           O  
ATOM    554  CB  ASN A  36      25.089  -9.590   5.811  1.00  0.59           C  
ATOM    555  CG  ASN A  36      25.414  -8.838   4.553  1.00  0.59           C  
ATOM    556  OD1 ASN A  36      24.784  -7.829   4.243  1.00  0.59           O  
ATOM    557  ND2 ASN A  36      26.403  -9.284   3.832  1.00  0.59           N  
ATOM    558  H   ASN A  36      26.507  -7.825   6.986  1.00  0.59           H  
ATOM    559  HA  ASN A  36      23.712  -8.121   6.437  1.00  0.59           H  
ATOM    560 1HB  ASN A  36      25.987 -10.085   6.179  1.00  0.59           H  
ATOM    561 2HB  ASN A  36      24.352 -10.360   5.583  1.00  0.59           H  
ATOM    562 1HD2 ASN A  36      26.664  -8.791   2.971  1.00  0.59           H  
ATOM    563 2HD2 ASN A  36      26.903 -10.099   4.112  1.00  0.59           H  
ATOM    564  N   GLY A  37      22.699  -9.772   8.050  1.00  0.60           N  
ATOM    565  CA  GLY A  37      22.099 -10.527   9.145  1.00  0.60           C  
ATOM    566  C   GLY A  37      21.061  -9.727   9.931  1.00  0.60           C  
ATOM    567  O   GLY A  37      20.615  -8.656   9.511  1.00  0.60           O  
ATOM    568  H   GLY A  37      22.128  -9.505   7.249  1.00  0.60           H  
ATOM    569 1HA  GLY A  37      21.629 -11.423   8.739  1.00  0.60           H  
ATOM    570 2HA  GLY A  37      22.881 -10.865   9.823  1.00  0.60           H  
ATOM    571  N   ARG A  38      20.605 -10.300  11.044  1.00  0.61           N  
ATOM    572  CA  ARG A  38      19.524  -9.692  11.818  1.00  0.61           C  
ATOM    573  C   ARG A  38      20.002  -8.691  12.869  1.00  0.61           C  
ATOM    574  O   ARG A  38      20.970  -8.942  13.592  1.00  0.61           O  
ATOM    575  CB  ARG A  38      18.672 -10.753  12.493  1.00  0.61           C  
ATOM    576  CG  ARG A  38      17.427 -10.200  13.178  1.00  0.61           C  
ATOM    577  CD  ARG A  38      16.518 -11.278  13.613  1.00  0.61           C  
ATOM    578  NE  ARG A  38      15.936 -12.004  12.473  1.00  0.61           N  
ATOM    579  CZ  ARG A  38      15.127 -13.079  12.602  1.00  0.61           C  
ATOM    580  NH1 ARG A  38      14.810 -13.514  13.803  1.00  0.61           N  
ATOM    581  NH2 ARG A  38      14.647 -13.704  11.536  1.00  0.61           N  
ATOM    582  H   ARG A  38      21.007 -11.172  11.356  1.00  0.61           H  
ATOM    583  HA  ARG A  38      18.880  -9.167  11.122  1.00  0.61           H  
ATOM    584 1HB  ARG A  38      18.348 -11.485  11.757  1.00  0.61           H  
ATOM    585 2HB  ARG A  38      19.262 -11.274  13.243  1.00  0.61           H  
ATOM    586 1HG  ARG A  38      17.709  -9.623  14.060  1.00  0.61           H  
ATOM    587 2HG  ARG A  38      16.889  -9.553  12.480  1.00  0.61           H  
ATOM    588 1HD  ARG A  38      17.066 -11.989  14.227  1.00  0.61           H  
ATOM    589 2HD  ARG A  38      15.704 -10.845  14.195  1.00  0.61           H  
ATOM    590  HE  ARG A  38      16.168 -11.676  11.522  1.00  0.61           H  
ATOM    591 1HH1 ARG A  38      15.170 -13.044  14.621  1.00  0.61           H  
ATOM    592 2HH1 ARG A  38      14.205 -14.316  13.906  1.00  0.61           H  
ATOM    593 1HH2 ARG A  38      14.884 -13.394  10.603  1.00  0.61           H  
ATOM    594 2HH2 ARG A  38      14.045 -14.503  11.654  1.00  0.61           H  
ATOM    595  N   HIS A  39      19.280  -7.575  12.960  1.00  0.64           N  
ATOM    596  CA  HIS A  39      19.520  -6.513  13.931  1.00  0.64           C  
ATOM    597  C   HIS A  39      18.205  -6.136  14.614  1.00  0.64           C  
ATOM    598  O   HIS A  39      17.182  -5.956  13.958  1.00  0.64           O  
ATOM    599  CB  HIS A  39      20.028  -5.246  13.230  1.00  0.64           C  
ATOM    600  CG  HIS A  39      21.305  -5.383  12.451  1.00  0.64           C  
ATOM    601  ND1 HIS A  39      22.554  -5.244  13.021  1.00  0.64           N  
ATOM    602  CD2 HIS A  39      21.515  -5.651  11.141  1.00  0.64           C  
ATOM    603  CE1 HIS A  39      23.480  -5.423  12.085  1.00  0.64           C  
ATOM    604  NE2 HIS A  39      22.872  -5.671  10.941  1.00  0.64           N  
ATOM    605  H   HIS A  39      18.520  -7.461  12.297  1.00  0.64           H  
ATOM    606  HA  HIS A  39      20.233  -6.836  14.688  1.00  0.64           H  
ATOM    607 1HB  HIS A  39      19.274  -4.917  12.547  1.00  0.64           H  
ATOM    608 2HB  HIS A  39      20.159  -4.455  13.970  1.00  0.64           H  
ATOM    609  HD2 HIS A  39      20.745  -5.830  10.392  1.00  0.64           H  
ATOM    610  HE1 HIS A  39      24.558  -5.383  12.236  1.00  0.64           H  
ATOM    611  HE2 HIS A  39      23.333  -5.867  10.042  1.00  0.64           H  
ATOM    612  N   ASP A  40      18.195  -6.015  15.930  1.00  0.68           N  
ATOM    613  CA  ASP A  40      16.953  -5.579  16.567  1.00  0.68           C  
ATOM    614  C   ASP A  40      16.798  -4.070  16.396  1.00  0.68           C  
ATOM    615  O   ASP A  40      17.802  -3.358  16.373  1.00  0.68           O  
ATOM    616  CB  ASP A  40      16.938  -5.942  18.056  1.00  0.68           C  
ATOM    617  CG  ASP A  40      16.856  -7.451  18.296  1.00  0.68           C  
ATOM    618  OD1 ASP A  40      16.547  -8.177  17.373  1.00  0.68           O  
ATOM    619  OD2 ASP A  40      17.113  -7.864  19.398  1.00  0.68           O  
ATOM    620  H   ASP A  40      19.029  -6.189  16.475  1.00  0.68           H  
ATOM    621  HA  ASP A  40      16.108  -6.070  16.084  1.00  0.68           H  
ATOM    622 1HB  ASP A  40      17.834  -5.554  18.538  1.00  0.68           H  
ATOM    623 2HB  ASP A  40      16.075  -5.463  18.532  1.00  0.68           H  
ATOM    624  N   ILE A  41      15.562  -3.576  16.318  1.00  0.71           N  
ATOM    625  CA  ILE A  41      15.323  -2.132  16.350  1.00  0.71           C  
ATOM    626  C   ILE A  41      14.813  -1.775  17.738  1.00  0.71           C  
ATOM    627  O   ILE A  41      15.307  -0.852  18.390  1.00  0.71           O  
ATOM    628  CB  ILE A  41      14.360  -1.652  15.251  1.00  0.71           C  
ATOM    629  CG1 ILE A  41      14.992  -1.908  13.876  1.00  0.71           C  
ATOM    630  CG2 ILE A  41      13.992  -0.192  15.441  1.00  0.71           C  
ATOM    631  CD1 ILE A  41      14.107  -1.542  12.715  1.00  0.71           C  
ATOM    632  H   ILE A  41      14.758  -4.200  16.278  1.00  0.71           H  
ATOM    633  HA  ILE A  41      16.268  -1.614  16.196  1.00  0.71           H  
ATOM    634  HB  ILE A  41      13.451  -2.246  15.299  1.00  0.71           H  
ATOM    635 1HG1 ILE A  41      15.907  -1.371  13.814  1.00  0.71           H  
ATOM    636 2HG1 ILE A  41      15.224  -2.973  13.794  1.00  0.71           H  
ATOM    637 1HG2 ILE A  41      13.298   0.118  14.659  1.00  0.71           H  
ATOM    638 2HG2 ILE A  41      13.523  -0.065  16.415  1.00  0.71           H  
ATOM    639 3HG2 ILE A  41      14.890   0.414  15.392  1.00  0.71           H  
ATOM    640 1HD1 ILE A  41      14.609  -1.757  11.782  1.00  0.71           H  
ATOM    641 2HD1 ILE A  41      13.210  -2.098  12.765  1.00  0.71           H  
ATOM    642 3HD1 ILE A  41      13.874  -0.480  12.757  1.00  0.71           H  
ATOM    643  N   ASN A  42      13.826  -2.539  18.191  1.00  0.74           N  
ATOM    644  CA  ASN A  42      13.265  -2.385  19.527  1.00  0.74           C  
ATOM    645  C   ASN A  42      12.701  -3.728  19.947  1.00  0.74           C  
ATOM    646  O   ASN A  42      12.739  -4.682  19.178  1.00  0.74           O  
ATOM    647  CB  ASN A  42      12.241  -1.259  19.621  1.00  0.74           C  
ATOM    648  CG  ASN A  42      11.015  -1.406  18.762  1.00  0.74           C  
ATOM    649  OD1 ASN A  42      10.269  -2.411  18.787  1.00  0.74           O  
ATOM    650  ND2 ASN A  42      10.771  -0.367  17.993  1.00  0.74           N  
ATOM    651  H   ASN A  42      13.466  -3.268  17.578  1.00  0.74           H  
ATOM    652  HA  ASN A  42      14.073  -2.151  20.222  1.00  0.74           H  
ATOM    653 1HB  ASN A  42      11.922  -1.151  20.656  1.00  0.74           H  
ATOM    654 2HB  ASN A  42      12.731  -0.323  19.347  1.00  0.74           H  
ATOM    655 1HD2 ASN A  42       9.968  -0.355  17.399  1.00  0.74           H  
ATOM    656 2HD2 ASN A  42      11.384   0.426  18.012  1.00  0.74           H  
ATOM    657  N   ASP A  43      12.091  -3.801  21.118  1.00  0.74           N  
ATOM    658  CA  ASP A  43      11.603  -5.081  21.625  1.00  0.74           C  
ATOM    659  C   ASP A  43      10.634  -5.833  20.707  1.00  0.74           C  
ATOM    660  O   ASP A  43      10.531  -7.056  20.801  1.00  0.74           O  
ATOM    661  CB  ASP A  43      10.900  -4.874  22.965  1.00  0.74           C  
ATOM    662  CG  ASP A  43      11.853  -4.525  24.101  1.00  0.74           C  
ATOM    663  OD1 ASP A  43      13.043  -4.670  23.933  1.00  0.74           O  
ATOM    664  OD2 ASP A  43      11.376  -4.116  25.131  1.00  0.74           O  
ATOM    665  H   ASP A  43      12.026  -2.980  21.701  1.00  0.74           H  
ATOM    666  HA  ASP A  43      12.469  -5.723  21.786  1.00  0.74           H  
ATOM    667 1HB  ASP A  43      10.165  -4.075  22.867  1.00  0.74           H  
ATOM    668 2HB  ASP A  43      10.361  -5.782  23.228  1.00  0.74           H  
ATOM    669  N   GLN A  44       9.858  -5.115  19.895  1.00  0.73           N  
ATOM    670  CA  GLN A  44       8.875  -5.779  19.048  1.00  0.73           C  
ATOM    671  C   GLN A  44       9.219  -5.739  17.557  1.00  0.73           C  
ATOM    672  O   GLN A  44       8.480  -6.285  16.744  1.00  0.73           O  
ATOM    673  CB  GLN A  44       7.498  -5.159  19.271  1.00  0.73           C  
ATOM    674  CG  GLN A  44       7.001  -5.230  20.725  1.00  0.73           C  
ATOM    675  CD  GLN A  44       6.827  -6.658  21.251  1.00  0.73           C  
ATOM    676  OE1 GLN A  44       6.125  -7.491  20.645  1.00  0.73           O  
ATOM    677  NE2 GLN A  44       7.456  -6.944  22.389  1.00  0.73           N  
ATOM    678  H   GLN A  44       9.991  -4.108  19.807  1.00  0.73           H  
ATOM    679  HA  GLN A  44       8.825  -6.826  19.341  1.00  0.73           H  
ATOM    680 1HB  GLN A  44       7.524  -4.111  18.970  1.00  0.73           H  
ATOM    681 2HB  GLN A  44       6.772  -5.671  18.647  1.00  0.73           H  
ATOM    682 1HG  GLN A  44       7.727  -4.726  21.361  1.00  0.73           H  
ATOM    683 2HG  GLN A  44       6.042  -4.724  20.796  1.00  0.73           H  
ATOM    684 1HE2 GLN A  44       7.388  -7.859  22.788  1.00  0.73           H  
ATOM    685 2HE2 GLN A  44       8.003  -6.245  22.849  1.00  0.73           H  
ATOM    686  N   ILE A  45      10.277  -5.020  17.191  1.00  0.70           N  
ATOM    687  CA  ILE A  45      10.602  -4.794  15.776  1.00  0.70           C  
ATOM    688  C   ILE A  45      12.043  -5.135  15.441  1.00  0.70           C  
ATOM    689  O   ILE A  45      12.974  -4.740  16.159  1.00  0.70           O  
ATOM    690  CB  ILE A  45      10.286  -3.347  15.336  1.00  0.70           C  
ATOM    691  CG1 ILE A  45       8.797  -3.055  15.509  1.00  0.70           C  
ATOM    692  CG2 ILE A  45      10.701  -3.123  13.906  1.00  0.70           C  
ATOM    693  CD1 ILE A  45       8.420  -1.639  15.258  1.00  0.70           C  
ATOM    694  H   ILE A  45      10.901  -4.663  17.912  1.00  0.70           H  
ATOM    695  HA  ILE A  45       9.971  -5.449  15.174  1.00  0.70           H  
ATOM    696  HB  ILE A  45      10.834  -2.656  15.972  1.00  0.70           H  
ATOM    697 1HG1 ILE A  45       8.242  -3.685  14.843  1.00  0.70           H  
ATOM    698 2HG1 ILE A  45       8.507  -3.283  16.526  1.00  0.70           H  
ATOM    699 1HG2 ILE A  45      10.489  -2.102  13.615  1.00  0.70           H  
ATOM    700 2HG2 ILE A  45      11.748  -3.312  13.812  1.00  0.70           H  
ATOM    701 3HG2 ILE A  45      10.155  -3.805  13.260  1.00  0.70           H  
ATOM    702 1HD1 ILE A  45       7.358  -1.528  15.413  1.00  0.70           H  
ATOM    703 2HD1 ILE A  45       8.947  -0.987  15.933  1.00  0.70           H  
ATOM    704 3HD1 ILE A  45       8.667  -1.373  14.237  1.00  0.70           H  
ATOM    705  N   TYR A  46      12.238  -5.848  14.335  1.00  0.67           N  
ATOM    706  CA  TYR A  46      13.593  -6.233  13.939  1.00  0.67           C  
ATOM    707  C   TYR A  46      13.820  -6.099  12.459  1.00  0.67           C  
ATOM    708  O   TYR A  46      12.866  -6.003  11.689  1.00  0.67           O  
ATOM    709  CB  TYR A  46      13.881  -7.661  14.393  1.00  0.67           C  
ATOM    710  CG  TYR A  46      13.011  -8.738  13.757  1.00  0.67           C  
ATOM    711  CD1 TYR A  46      13.441  -9.432  12.639  1.00  0.67           C  
ATOM    712  CD2 TYR A  46      11.770  -9.031  14.320  1.00  0.67           C  
ATOM    713  CE1 TYR A  46      12.640 -10.427  12.096  1.00  0.67           C  
ATOM    714  CE2 TYR A  46      10.972 -10.018  13.773  1.00  0.67           C  
ATOM    715  CZ  TYR A  46      11.403 -10.718  12.671  1.00  0.67           C  
ATOM    716  OH  TYR A  46      10.609 -11.710  12.135  1.00  0.67           O  
ATOM    717  H   TYR A  46      11.426  -6.116  13.767  1.00  0.67           H  
ATOM    718  HA  TYR A  46      14.303  -5.567  14.427  1.00  0.67           H  
ATOM    719 1HB  TYR A  46      14.928  -7.899  14.173  1.00  0.67           H  
ATOM    720 2HB  TYR A  46      13.765  -7.724  15.476  1.00  0.67           H  
ATOM    721  HD1 TYR A  46      14.411  -9.202  12.193  1.00  0.67           H  
ATOM    722  HD2 TYR A  46      11.428  -8.484  15.199  1.00  0.67           H  
ATOM    723  HE1 TYR A  46      12.977 -10.980  11.224  1.00  0.67           H  
ATOM    724  HE2 TYR A  46      10.004 -10.246  14.221  1.00  0.67           H  
ATOM    725  HH  TYR A  46       9.750 -11.702  12.573  1.00  0.67           H  
ATOM    726  N   MET A  47      15.086  -6.107  12.056  1.00  0.65           N  
ATOM    727  CA  MET A  47      15.387  -5.962  10.650  1.00  0.65           C  
ATOM    728  C   MET A  47      16.489  -6.890  10.161  1.00  0.65           C  
ATOM    729  O   MET A  47      17.331  -7.352  10.929  1.00  0.65           O  
ATOM    730  CB  MET A  47      15.760  -4.515  10.394  1.00  0.65           C  
ATOM    731  CG  MET A  47      17.044  -4.036  11.064  1.00  0.65           C  
ATOM    732  SD  MET A  47      17.391  -2.265  10.800  1.00  0.65           S  
ATOM    733  CE  MET A  47      19.074  -2.141  11.376  1.00  0.65           C  
ATOM    734  H   MET A  47      15.841  -6.170  12.737  1.00  0.65           H  
ATOM    735  HA  MET A  47      14.497  -6.216  10.089  1.00  0.65           H  
ATOM    736 1HB  MET A  47      15.762  -4.347   9.341  1.00  0.65           H  
ATOM    737 2HB  MET A  47      14.972  -3.903  10.807  1.00  0.65           H  
ATOM    738 1HG  MET A  47      16.973  -4.211  12.134  1.00  0.65           H  
ATOM    739 2HG  MET A  47      17.880  -4.615  10.671  1.00  0.65           H  
ATOM    740 1HE  MET A  47      19.423  -1.122  11.270  1.00  0.65           H  
ATOM    741 2HE  MET A  47      19.121  -2.428  12.428  1.00  0.65           H  
ATOM    742 3HE  MET A  47      19.710  -2.803  10.786  1.00  0.65           H  
ATOM    743  N   ASN A  48      16.478  -7.165   8.861  1.00  0.63           N  
ATOM    744  CA  ASN A  48      17.445  -8.070   8.255  1.00  0.63           C  
ATOM    745  C   ASN A  48      18.180  -7.474   7.065  1.00  0.63           C  
ATOM    746  O   ASN A  48      17.558  -7.013   6.106  1.00  0.63           O  
ATOM    747  CB  ASN A  48      16.731  -9.330   7.822  1.00  0.63           C  
ATOM    748  CG  ASN A  48      16.076 -10.048   8.984  1.00  0.63           C  
ATOM    749  OD1 ASN A  48      16.702 -10.819   9.734  1.00  0.63           O  
ATOM    750  ND2 ASN A  48      14.799  -9.779   9.136  1.00  0.63           N  
ATOM    751  H   ASN A  48      15.738  -6.765   8.291  1.00  0.63           H  
ATOM    752  HA  ASN A  48      18.198  -8.320   8.998  1.00  0.63           H  
ATOM    753 1HB  ASN A  48      15.963  -9.075   7.090  1.00  0.63           H  
ATOM    754 2HB  ASN A  48      17.442 -10.001   7.339  1.00  0.63           H  
ATOM    755 1HD2 ASN A  48      14.266 -10.188   9.872  1.00  0.63           H  
ATOM    756 2HD2 ASN A  48      14.347  -9.142   8.504  1.00  0.63           H  
ATOM    757  N   VAL A  49      19.502  -7.433   7.151  1.00  0.63           N  
ATOM    758  CA  VAL A  49      20.319  -6.916   6.060  1.00  0.63           C  
ATOM    759  C   VAL A  49      20.718  -8.088   5.178  1.00  0.63           C  
ATOM    760  O   VAL A  49      21.188  -9.125   5.663  1.00  0.63           O  
ATOM    761  CB  VAL A  49      21.543  -6.184   6.581  1.00  0.63           C  
ATOM    762  CG1 VAL A  49      22.427  -5.724   5.433  1.00  0.63           C  
ATOM    763  CG2 VAL A  49      21.144  -5.016   7.327  1.00  0.63           C  
ATOM    764  H   VAL A  49      19.959  -7.805   7.986  1.00  0.63           H  
ATOM    765  HA  VAL A  49      19.729  -6.218   5.469  1.00  0.63           H  
ATOM    766  HB  VAL A  49      22.084  -6.849   7.225  1.00  0.63           H  
ATOM    767 1HG1 VAL A  49      23.302  -5.209   5.837  1.00  0.63           H  
ATOM    768 2HG1 VAL A  49      22.746  -6.575   4.852  1.00  0.63           H  
ATOM    769 3HG1 VAL A  49      21.863  -5.043   4.791  1.00  0.63           H  
ATOM    770 1HG2 VAL A  49      22.016  -4.552   7.692  1.00  0.63           H  
ATOM    771 2HG2 VAL A  49      20.633  -4.361   6.647  1.00  0.63           H  
ATOM    772 3HG2 VAL A  49      20.503  -5.297   8.153  1.00  0.63           H  
ATOM    773  N   MET A  50      20.512  -7.932   3.884  1.00  0.62           N  
ATOM    774  CA  MET A  50      20.741  -9.019   2.954  1.00  0.62           C  
ATOM    775  C   MET A  50      21.280  -8.579   1.600  1.00  0.62           C  
ATOM    776  O   MET A  50      21.146  -7.421   1.201  1.00  0.62           O  
ATOM    777  CB  MET A  50      19.408  -9.742   2.814  1.00  0.62           C  
ATOM    778  CG  MET A  50      18.323  -8.854   2.257  1.00  0.62           C  
ATOM    779  SD  MET A  50      16.693  -9.564   2.339  1.00  0.62           S  
ATOM    780  CE  MET A  50      16.391  -9.362   4.091  1.00  0.62           C  
ATOM    781  H   MET A  50      20.141  -7.044   3.551  1.00  0.62           H  
ATOM    782  HA  MET A  50      21.477  -9.693   3.392  1.00  0.62           H  
ATOM    783 1HB  MET A  50      19.521 -10.607   2.166  1.00  0.62           H  
ATOM    784 2HB  MET A  50      19.082 -10.101   3.791  1.00  0.62           H  
ATOM    785 1HG  MET A  50      18.315  -7.924   2.832  1.00  0.62           H  
ATOM    786 2HG  MET A  50      18.539  -8.608   1.243  1.00  0.62           H  
ATOM    787 1HE  MET A  50      15.405  -9.749   4.342  1.00  0.62           H  
ATOM    788 2HE  MET A  50      17.151  -9.899   4.658  1.00  0.62           H  
ATOM    789 3HE  MET A  50      16.440  -8.309   4.340  1.00  0.62           H  
ATOM    790  N   GLU A  51      21.880  -9.528   0.869  1.00  0.63           N  
ATOM    791  CA  GLU A  51      22.419  -9.243  -0.463  1.00  0.63           C  
ATOM    792  C   GLU A  51      21.982 -10.249  -1.547  1.00  0.63           C  
ATOM    793  O   GLU A  51      22.827 -10.985  -2.058  1.00  0.63           O  
ATOM    794  CB  GLU A  51      23.939  -9.299  -0.431  1.00  0.63           C  
ATOM    795  CG  GLU A  51      24.665  -8.384   0.520  1.00  0.63           C  
ATOM    796  CD  GLU A  51      26.185  -8.621   0.431  1.00  0.63           C  
ATOM    797  OE1 GLU A  51      26.585  -9.504  -0.317  1.00  0.63           O  
ATOM    798  OE2 GLU A  51      26.924  -7.982   1.139  1.00  0.63           O  
ATOM    799  H   GLU A  51      21.972 -10.461   1.248  1.00  0.63           H  
ATOM    800  HA  GLU A  51      22.109  -8.246  -0.762  1.00  0.63           H  
ATOM    801 1HB  GLU A  51      24.260 -10.319  -0.223  1.00  0.63           H  
ATOM    802 2HB  GLU A  51      24.299  -9.044  -1.409  1.00  0.63           H  
ATOM    803 1HG  GLU A  51      24.442  -7.347   0.264  1.00  0.63           H  
ATOM    804 2HG  GLU A  51      24.323  -8.564   1.537  1.00  0.63           H  
ATOM    805  N   PRO A  52      20.687 -10.364  -1.872  1.00  0.63           N  
ATOM    806  CA  PRO A  52      20.128 -11.239  -2.887  1.00  0.63           C  
ATOM    807  C   PRO A  52      20.441 -10.767  -4.294  1.00  0.63           C  
ATOM    808  O   PRO A  52      20.693  -9.580  -4.516  1.00  0.63           O  
ATOM    809  CB  PRO A  52      18.632 -11.148  -2.608  1.00  0.63           C  
ATOM    810  CG  PRO A  52      18.465  -9.797  -1.967  1.00  0.63           C  
ATOM    811  CD  PRO A  52      19.678  -9.619  -1.138  1.00  0.63           C  
ATOM    812  HA  PRO A  52      20.499 -12.262  -2.730  1.00  0.63           H  
ATOM    813 1HB  PRO A  52      18.073 -11.246  -3.555  1.00  0.63           H  
ATOM    814 2HB  PRO A  52      18.317 -11.975  -1.960  1.00  0.63           H  
ATOM    815 1HG  PRO A  52      18.384  -9.012  -2.732  1.00  0.63           H  
ATOM    816 2HG  PRO A  52      17.544  -9.769  -1.372  1.00  0.63           H  
ATOM    817 1HD  PRO A  52      19.913  -8.558  -1.045  1.00  0.63           H  
ATOM    818 2HD  PRO A  52      19.500 -10.099  -0.185  1.00  0.63           H  
ATOM    819  N   GLU A  53      20.375 -11.689  -5.247  1.00  0.64           N  
ATOM    820  CA  GLU A  53      20.515 -11.332  -6.653  1.00  0.64           C  
ATOM    821  C   GLU A  53      19.149 -11.159  -7.285  1.00  0.64           C  
ATOM    822  O   GLU A  53      18.195 -11.840  -6.896  1.00  0.64           O  
ATOM    823  CB  GLU A  53      21.319 -12.383  -7.420  1.00  0.64           C  
ATOM    824  CG  GLU A  53      22.780 -12.493  -6.998  1.00  0.64           C  
ATOM    825  CD  GLU A  53      23.555 -13.528  -7.794  1.00  0.64           C  
ATOM    826  OE1 GLU A  53      22.959 -14.202  -8.601  1.00  0.64           O  
ATOM    827  OE2 GLU A  53      24.742 -13.640  -7.588  1.00  0.64           O  
ATOM    828  H   GLU A  53      20.198 -12.653  -5.000  1.00  0.64           H  
ATOM    829  HA  GLU A  53      21.029 -10.387  -6.723  1.00  0.64           H  
ATOM    830 1HB  GLU A  53      20.854 -13.358  -7.297  1.00  0.64           H  
ATOM    831 2HB  GLU A  53      21.297 -12.142  -8.478  1.00  0.64           H  
ATOM    832 1HG  GLU A  53      23.250 -11.520  -7.138  1.00  0.64           H  
ATOM    833 2HG  GLU A  53      22.826 -12.736  -5.937  1.00  0.64           H  
ATOM    834  N   THR A  54      19.059 -10.274  -8.270  1.00  0.65           N  
ATOM    835  CA  THR A  54      17.784 -10.098  -8.936  1.00  0.65           C  
ATOM    836  C   THR A  54      17.429 -11.242  -9.887  1.00  0.65           C  
ATOM    837  O   THR A  54      18.299 -11.967 -10.371  1.00  0.65           O  
ATOM    838  CB  THR A  54      17.746  -8.754  -9.689  1.00  0.65           C  
ATOM    839  OG1 THR A  54      18.792  -8.697 -10.680  1.00  0.65           O  
ATOM    840  CG2 THR A  54      17.875  -7.620  -8.744  1.00  0.65           C  
ATOM    841  H   THR A  54      19.871  -9.704  -8.499  1.00  0.65           H  
ATOM    842  HA  THR A  54      17.028 -10.063  -8.166  1.00  0.65           H  
ATOM    843  HB  THR A  54      16.791  -8.675 -10.197  1.00  0.65           H  
ATOM    844  HG1 THR A  54      18.597  -7.996 -11.324  1.00  0.65           H  
ATOM    845 1HG2 THR A  54      17.822  -6.680  -9.296  1.00  0.65           H  
ATOM    846 2HG2 THR A  54      17.067  -7.660  -8.017  1.00  0.65           H  
ATOM    847 3HG2 THR A  54      18.835  -7.692  -8.230  1.00  0.65           H  
ATOM    848  N   ALA A  55      16.145 -11.347 -10.216  1.00  0.67           N  
ATOM    849  CA  ALA A  55      15.670 -12.381 -11.136  1.00  0.67           C  
ATOM    850  C   ALA A  55      14.442 -11.930 -11.903  1.00  0.67           C  
ATOM    851  O   ALA A  55      13.767 -10.985 -11.509  1.00  0.67           O  
ATOM    852  CB  ALA A  55      15.345 -13.633 -10.369  1.00  0.67           C  
ATOM    853  H   ALA A  55      15.487 -10.732  -9.738  1.00  0.67           H  
ATOM    854  HA  ALA A  55      16.463 -12.587 -11.854  1.00  0.67           H  
ATOM    855 1HB  ALA A  55      15.011 -14.410 -11.053  1.00  0.67           H  
ATOM    856 2HB  ALA A  55      16.227 -13.975  -9.829  1.00  0.67           H  
ATOM    857 3HB  ALA A  55      14.564 -13.401  -9.683  1.00  0.67           H  
ATOM    858  N   GLU A  56      14.151 -12.574 -13.013  1.00  0.69           N  
ATOM    859  CA  GLU A  56      12.968 -12.172 -13.740  1.00  0.69           C  
ATOM    860  C   GLU A  56      11.731 -12.465 -12.880  1.00  0.69           C  
ATOM    861  O   GLU A  56      11.654 -13.545 -12.290  1.00  0.69           O  
ATOM    862  CB  GLU A  56      12.906 -12.907 -15.072  1.00  0.69           C  
ATOM    863  CG  GLU A  56      14.007 -12.482 -16.043  1.00  0.69           C  
ATOM    864  CD  GLU A  56      13.806 -11.080 -16.579  1.00  0.69           C  
ATOM    865  OE1 GLU A  56      12.715 -10.578 -16.471  1.00  0.69           O  
ATOM    866  OE2 GLU A  56      14.746 -10.511 -17.082  1.00  0.69           O  
ATOM    867  H   GLU A  56      14.729 -13.337 -13.339  1.00  0.69           H  
ATOM    868  HA  GLU A  56      13.069 -11.118 -13.954  1.00  0.69           H  
ATOM    869 1HB  GLU A  56      12.999 -13.980 -14.901  1.00  0.69           H  
ATOM    870 2HB  GLU A  56      11.941 -12.733 -15.548  1.00  0.69           H  
ATOM    871 1HG  GLU A  56      14.966 -12.525 -15.524  1.00  0.69           H  
ATOM    872 2HG  GLU A  56      14.040 -13.187 -16.872  1.00  0.69           H  
ATOM    873  N   PRO A  57      10.712 -11.578 -12.854  1.00  0.72           N  
ATOM    874  CA  PRO A  57       9.473 -11.705 -12.093  1.00  0.72           C  
ATOM    875  C   PRO A  57       8.780 -13.057 -12.221  1.00  0.72           C  
ATOM    876  O   PRO A  57       8.194 -13.550 -11.252  1.00  0.72           O  
ATOM    877  CB  PRO A  57       8.599 -10.616 -12.746  1.00  0.72           C  
ATOM    878  CG  PRO A  57       9.559  -9.567 -13.190  1.00  0.72           C  
ATOM    879  CD  PRO A  57      10.790 -10.321 -13.651  1.00  0.72           C  
ATOM    880  HA  PRO A  57       9.672 -11.477 -11.040  1.00  0.72           H  
ATOM    881 1HB  PRO A  57       8.016 -11.041 -13.576  1.00  0.72           H  
ATOM    882 2HB  PRO A  57       7.872 -10.220 -12.016  1.00  0.72           H  
ATOM    883 1HG  PRO A  57       9.109  -8.975 -14.001  1.00  0.72           H  
ATOM    884 2HG  PRO A  57       9.747  -8.869 -12.376  1.00  0.72           H  
ATOM    885 1HD  PRO A  57      10.768 -10.527 -14.735  1.00  0.72           H  
ATOM    886 2HD  PRO A  57      11.653  -9.705 -13.355  1.00  0.72           H  
ATOM    887  N   SER A  58       8.894 -13.692 -13.385  1.00  0.73           N  
ATOM    888  CA  SER A  58       8.251 -14.981 -13.635  1.00  0.73           C  
ATOM    889  C   SER A  58       8.821 -16.136 -12.801  1.00  0.73           C  
ATOM    890  O   SER A  58       8.202 -17.196 -12.702  1.00  0.73           O  
ATOM    891  CB  SER A  58       8.347 -15.316 -15.110  1.00  0.73           C  
ATOM    892  OG  SER A  58       9.672 -15.551 -15.489  1.00  0.73           O  
ATOM    893  H   SER A  58       9.416 -13.264 -14.137  1.00  0.73           H  
ATOM    894  HA  SER A  58       7.195 -14.880 -13.382  1.00  0.73           H  
ATOM    895 1HB  SER A  58       7.745 -16.199 -15.319  1.00  0.73           H  
ATOM    896 2HB  SER A  58       7.940 -14.494 -15.696  1.00  0.73           H  
ATOM    897  HG  SER A  58       9.987 -16.256 -14.914  1.00  0.73           H  
ATOM    898  N   SER A  59      10.008 -15.938 -12.224  1.00  0.73           N  
ATOM    899  CA  SER A  59      10.674 -16.958 -11.424  1.00  0.73           C  
ATOM    900  C   SER A  59      10.606 -16.683  -9.913  1.00  0.73           C  
ATOM    901  O   SER A  59      11.216 -17.408  -9.125  1.00  0.73           O  
ATOM    902  CB  SER A  59      12.131 -17.063 -11.848  1.00  0.73           C  
ATOM    903  OG  SER A  59      12.838 -15.886 -11.558  1.00  0.73           O  
ATOM    904  H   SER A  59      10.474 -15.036 -12.330  1.00  0.73           H  
ATOM    905  HA  SER A  59      10.186 -17.914 -11.615  1.00  0.73           H  
ATOM    906 1HB  SER A  59      12.601 -17.906 -11.345  1.00  0.73           H  
ATOM    907 2HB  SER A  59      12.174 -17.255 -12.918  1.00  0.73           H  
ATOM    908  HG  SER A  59      12.256 -15.136 -11.824  1.00  0.73           H  
ATOM    909  N   LYS A  60       9.895 -15.626  -9.504  1.00  0.72           N  
ATOM    910  CA  LYS A  60       9.882 -15.214  -8.094  1.00  0.72           C  
ATOM    911  C   LYS A  60       8.645 -15.544  -7.233  1.00  0.72           C  
ATOM    912  O   LYS A  60       8.524 -15.018  -6.124  1.00  0.72           O  
ATOM    913  CB  LYS A  60      10.217 -13.721  -8.015  1.00  0.72           C  
ATOM    914  CG  LYS A  60      11.631 -13.400  -8.471  1.00  0.72           C  
ATOM    915  CD  LYS A  60      12.624 -13.966  -7.456  1.00  0.72           C  
ATOM    916  CE  LYS A  60      12.731 -13.062  -6.249  1.00  0.72           C  
ATOM    917  NZ  LYS A  60      13.715 -13.571  -5.254  1.00  0.72           N  
ATOM    918  H   LYS A  60       9.371 -15.064 -10.179  1.00  0.72           H  
ATOM    919  HA  LYS A  60      10.713 -15.730  -7.616  1.00  0.72           H  
ATOM    920 1HB  LYS A  60       9.535 -13.162  -8.657  1.00  0.72           H  
ATOM    921 2HB  LYS A  60      10.085 -13.359  -6.995  1.00  0.72           H  
ATOM    922 1HG  LYS A  60      11.822 -13.831  -9.458  1.00  0.72           H  
ATOM    923 2HG  LYS A  60      11.766 -12.317  -8.536  1.00  0.72           H  
ATOM    924 1HD  LYS A  60      12.274 -14.945  -7.127  1.00  0.72           H  
ATOM    925 2HD  LYS A  60      13.598 -14.091  -7.883  1.00  0.72           H  
ATOM    926 1HE  LYS A  60      13.052 -12.082  -6.589  1.00  0.72           H  
ATOM    927 2HE  LYS A  60      11.755 -12.971  -5.773  1.00  0.72           H  
ATOM    928 1HZ  LYS A  60      13.756 -12.930  -4.474  1.00  0.72           H  
ATOM    929 2HZ  LYS A  60      13.425 -14.479  -4.928  1.00  0.72           H  
ATOM    930 3HZ  LYS A  60      14.627 -13.639  -5.687  1.00  0.72           H  
ATOM    931  N   LYS A  61       7.742 -16.415  -7.699  1.00  0.71           N  
ATOM    932  CA  LYS A  61       6.530 -16.727  -6.913  1.00  0.71           C  
ATOM    933  C   LYS A  61       5.873 -15.449  -6.415  1.00  0.71           C  
ATOM    934  O   LYS A  61       5.621 -14.575  -7.216  1.00  0.71           O  
ATOM    935  CB  LYS A  61       6.850 -17.678  -5.745  1.00  0.71           C  
ATOM    936  CG  LYS A  61       7.382 -19.037  -6.147  1.00  0.71           C  
ATOM    937  CD  LYS A  61       7.306 -20.003  -4.951  1.00  0.71           C  
ATOM    938  CE  LYS A  61       7.637 -21.439  -5.357  1.00  0.71           C  
ATOM    939  NZ  LYS A  61       7.490 -22.412  -4.214  1.00  0.71           N  
ATOM    940  H   LYS A  61       7.881 -16.843  -8.603  1.00  0.71           H  
ATOM    941  HA  LYS A  61       5.811 -17.229  -7.562  1.00  0.71           H  
ATOM    942 1HB  LYS A  61       7.610 -17.220  -5.111  1.00  0.71           H  
ATOM    943 2HB  LYS A  61       6.006 -17.846  -5.125  1.00  0.71           H  
ATOM    944 1HG  LYS A  61       6.781 -19.432  -6.966  1.00  0.71           H  
ATOM    945 2HG  LYS A  61       8.415 -18.945  -6.479  1.00  0.71           H  
ATOM    946 1HD  LYS A  61       8.005 -19.680  -4.183  1.00  0.71           H  
ATOM    947 2HD  LYS A  61       6.294 -19.981  -4.528  1.00  0.71           H  
ATOM    948 1HE  LYS A  61       6.965 -21.738  -6.160  1.00  0.71           H  
ATOM    949 2HE  LYS A  61       8.662 -21.476  -5.723  1.00  0.71           H  
ATOM    950 1HZ  LYS A  61       7.713 -23.339  -4.536  1.00  0.71           H  
ATOM    951 2HZ  LYS A  61       8.116 -22.165  -3.467  1.00  0.71           H  
ATOM    952 3HZ  LYS A  61       6.504 -22.413  -3.858  1.00  0.71           H  
ATOM    953  N   ALA A  62       5.538 -15.354  -5.137  1.00  0.69           N  
ATOM    954  CA  ALA A  62       5.057 -14.110  -4.513  1.00  0.69           C  
ATOM    955  C   ALA A  62       4.944 -14.390  -3.053  1.00  0.69           C  
ATOM    956  O   ALA A  62       4.641 -15.522  -2.690  1.00  0.69           O  
ATOM    957  CB  ALA A  62       3.743 -13.605  -5.080  1.00  0.69           C  
ATOM    958  H   ALA A  62       5.708 -16.145  -4.540  1.00  0.69           H  
ATOM    959  HA  ALA A  62       5.813 -13.344  -4.634  1.00  0.69           H  
ATOM    960 1HB  ALA A  62       3.459 -12.693  -4.554  1.00  0.69           H  
ATOM    961 2HB  ALA A  62       3.843 -13.386  -6.134  1.00  0.69           H  
ATOM    962 3HB  ALA A  62       2.982 -14.348  -4.945  1.00  0.69           H  
ATOM    963  N   GLU A  63       5.064 -13.372  -2.212  1.00  0.67           N  
ATOM    964  CA  GLU A  63       4.971 -13.641  -0.785  1.00  0.67           C  
ATOM    965  C   GLU A  63       4.038 -12.703  -0.038  1.00  0.67           C  
ATOM    966  O   GLU A  63       3.979 -11.497  -0.297  1.00  0.67           O  
ATOM    967  CB  GLU A  63       6.387 -13.614  -0.213  1.00  0.67           C  
ATOM    968  CG  GLU A  63       6.559 -14.025   1.225  1.00  0.67           C  
ATOM    969  CD  GLU A  63       8.039 -14.090   1.595  1.00  0.67           C  
ATOM    970  OE1 GLU A  63       8.455 -13.380   2.480  1.00  0.67           O  
ATOM    971  OE2 GLU A  63       8.746 -14.848   0.975  1.00  0.67           O  
ATOM    972  H   GLU A  63       5.315 -12.442  -2.553  1.00  0.67           H  
ATOM    973  HA  GLU A  63       4.571 -14.642  -0.651  1.00  0.67           H  
ATOM    974 1HB  GLU A  63       7.022 -14.267  -0.811  1.00  0.67           H  
ATOM    975 2HB  GLU A  63       6.786 -12.602  -0.310  1.00  0.67           H  
ATOM    976 1HG  GLU A  63       6.059 -13.302   1.845  1.00  0.67           H  
ATOM    977 2HG  GLU A  63       6.090 -14.990   1.399  1.00  0.67           H  
ATOM    978  N   LEU A  64       3.252 -13.307   0.849  1.00  0.65           N  
ATOM    979  CA  LEU A  64       2.255 -12.640   1.675  1.00  0.65           C  
ATOM    980  C   LEU A  64       2.400 -13.017   3.149  1.00  0.65           C  
ATOM    981  O   LEU A  64       2.644 -14.177   3.481  1.00  0.65           O  
ATOM    982  CB  LEU A  64       0.883 -13.003   1.122  1.00  0.65           C  
ATOM    983  CG  LEU A  64      -0.271 -12.456   1.824  1.00  0.65           C  
ATOM    984  CD1 LEU A  64      -1.326 -12.129   0.838  1.00  0.65           C  
ATOM    985  CD2 LEU A  64      -0.763 -13.472   2.788  1.00  0.65           C  
ATOM    986  H   LEU A  64       3.335 -14.319   0.952  1.00  0.65           H  
ATOM    987  HA  LEU A  64       2.396 -11.562   1.586  1.00  0.65           H  
ATOM    988 1HB  LEU A  64       0.829 -12.650   0.095  1.00  0.65           H  
ATOM    989 2HB  LEU A  64       0.790 -14.092   1.119  1.00  0.65           H  
ATOM    990  HG  LEU A  64       0.014 -11.571   2.347  1.00  0.65           H  
ATOM    991 1HD1 LEU A  64      -2.201 -11.732   1.337  1.00  0.65           H  
ATOM    992 2HD1 LEU A  64      -0.937 -11.388   0.158  1.00  0.65           H  
ATOM    993 3HD1 LEU A  64      -1.593 -13.024   0.294  1.00  0.65           H  
ATOM    994 1HD2 LEU A  64      -1.606 -13.094   3.326  1.00  0.65           H  
ATOM    995 2HD2 LEU A  64      -1.052 -14.366   2.252  1.00  0.65           H  
ATOM    996 3HD2 LEU A  64       0.033 -13.705   3.486  1.00  0.65           H  
ATOM    997  N   HIS A  65       2.298 -12.029   4.041  1.00  0.64           N  
ATOM    998  CA  HIS A  65       2.498 -12.249   5.472  1.00  0.64           C  
ATOM    999  C   HIS A  65       1.200 -12.098   6.252  1.00  0.64           C  
ATOM   1000  O   HIS A  65       0.299 -11.385   5.851  1.00  0.64           O  
ATOM   1001  CB  HIS A  65       3.608 -11.296   5.970  1.00  0.64           C  
ATOM   1002  CG  HIS A  65       4.979 -11.752   5.482  1.00  0.64           C  
ATOM   1003  ND1 HIS A  65       5.950 -12.322   6.329  1.00  0.64           N  
ATOM   1004  CD2 HIS A  65       5.503 -11.801   4.239  1.00  0.64           C  
ATOM   1005  CE1 HIS A  65       6.978 -12.718   5.587  1.00  0.64           C  
ATOM   1006  NE2 HIS A  65       6.738 -12.398   4.345  1.00  0.64           N  
ATOM   1007  H   HIS A  65       2.036 -11.088   3.744  1.00  0.64           H  
ATOM   1008  HA  HIS A  65       2.849 -13.264   5.636  1.00  0.64           H  
ATOM   1009 1HB  HIS A  65       3.422 -10.282   5.606  1.00  0.64           H  
ATOM   1010 2HB  HIS A  65       3.611 -11.263   7.059  1.00  0.64           H  
ATOM   1011  HD2 HIS A  65       5.032 -11.457   3.316  1.00  0.64           H  
ATOM   1012  HE1 HIS A  65       7.878 -13.215   5.945  1.00  0.64           H  
ATOM   1013  HE2 HIS A  65       7.377 -12.594   3.564  1.00  0.64           H  
ATOM   1014  N   HIS A  66       1.059 -12.814   7.351  1.00  0.64           N  
ATOM   1015  CA  HIS A  66      -0.152 -12.579   8.137  1.00  0.64           C  
ATOM   1016  C   HIS A  66       0.077 -11.683   9.349  1.00  0.64           C  
ATOM   1017  O   HIS A  66      -0.743 -10.819   9.656  1.00  0.64           O  
ATOM   1018  CB  HIS A  66      -0.805 -13.876   8.601  1.00  0.64           C  
ATOM   1019  CG  HIS A  66      -1.394 -14.729   7.517  1.00  0.64           C  
ATOM   1020  ND1 HIS A  66      -2.187 -15.826   7.793  1.00  0.64           N  
ATOM   1021  CD2 HIS A  66      -1.298 -14.672   6.176  1.00  0.64           C  
ATOM   1022  CE1 HIS A  66      -2.550 -16.395   6.664  1.00  0.64           C  
ATOM   1023  NE2 HIS A  66      -2.026 -15.719   5.673  1.00  0.64           N  
ATOM   1024  H   HIS A  66       1.798 -13.460   7.634  1.00  0.64           H  
ATOM   1025  HA  HIS A  66      -0.892 -12.073   7.516  1.00  0.64           H  
ATOM   1026 1HB  HIS A  66      -0.075 -14.462   9.143  1.00  0.64           H  
ATOM   1027 2HB  HIS A  66      -1.602 -13.636   9.306  1.00  0.64           H  
ATOM   1028  HD2 HIS A  66      -0.751 -13.945   5.608  1.00  0.64           H  
ATOM   1029  HE1 HIS A  66      -3.173 -17.283   6.563  1.00  0.64           H  
ATOM   1030  HE2 HIS A  66      -2.150 -15.964   4.690  1.00  0.64           H  
ATOM   1031  N   GLU A  67       1.196 -11.880  10.033  1.00  0.63           N  
ATOM   1032  CA  GLU A  67       1.447 -11.154  11.270  1.00  0.63           C  
ATOM   1033  C   GLU A  67       2.337  -9.921  11.193  1.00  0.63           C  
ATOM   1034  O   GLU A  67       2.533  -9.272  12.215  1.00  0.63           O  
ATOM   1035  CB  GLU A  67       2.031 -12.110  12.294  1.00  0.63           C  
ATOM   1036  CG  GLU A  67       1.100 -13.241  12.694  1.00  0.63           C  
ATOM   1037  CD  GLU A  67      -0.138 -12.756  13.423  1.00  0.63           C  
ATOM   1038  OE1 GLU A  67      -0.034 -11.799  14.161  1.00  0.63           O  
ATOM   1039  OE2 GLU A  67      -1.179 -13.347  13.249  1.00  0.63           O  
ATOM   1040  H   GLU A  67       1.859 -12.575   9.724  1.00  0.63           H  
ATOM   1041  HA  GLU A  67       0.479 -10.824  11.648  1.00  0.63           H  
ATOM   1042 1HB  GLU A  67       2.938 -12.562  11.892  1.00  0.63           H  
ATOM   1043 2HB  GLU A  67       2.311 -11.560  13.192  1.00  0.63           H  
ATOM   1044 1HG  GLU A  67       0.797 -13.782  11.796  1.00  0.63           H  
ATOM   1045 2HG  GLU A  67       1.649 -13.938  13.330  1.00  0.63           H  
ATOM   1046  N   TYR A  68       2.928  -9.631  10.041  1.00  0.62           N  
ATOM   1047  CA  TYR A  68       3.869  -8.508   9.942  1.00  0.62           C  
ATOM   1048  C   TYR A  68       3.683  -7.600   8.739  1.00  0.62           C  
ATOM   1049  O   TYR A  68       3.277  -8.044   7.667  1.00  0.62           O  
ATOM   1050  CB  TYR A  68       5.311  -9.017   9.878  1.00  0.62           C  
ATOM   1051  CG  TYR A  68       5.833  -9.769  11.067  1.00  0.62           C  
ATOM   1052  CD1 TYR A  68       5.598 -11.125  11.208  1.00  0.62           C  
ATOM   1053  CD2 TYR A  68       6.611  -9.110  11.984  1.00  0.62           C  
ATOM   1054  CE1 TYR A  68       6.126 -11.797  12.288  1.00  0.62           C  
ATOM   1055  CE2 TYR A  68       7.147  -9.772  13.046  1.00  0.62           C  
ATOM   1056  CZ  TYR A  68       6.906 -11.110  13.211  1.00  0.62           C  
ATOM   1057  OH  TYR A  68       7.446 -11.778  14.286  1.00  0.62           O  
ATOM   1058  H   TYR A  68       2.721 -10.194   9.229  1.00  0.62           H  
ATOM   1059  HA  TYR A  68       3.751  -7.884  10.824  1.00  0.62           H  
ATOM   1060 1HB  TYR A  68       5.414  -9.660   9.003  1.00  0.62           H  
ATOM   1061 2HB  TYR A  68       5.973  -8.158   9.715  1.00  0.62           H  
ATOM   1062  HD1 TYR A  68       4.994 -11.663  10.474  1.00  0.62           H  
ATOM   1063  HD2 TYR A  68       6.809  -8.060  11.855  1.00  0.62           H  
ATOM   1064  HE1 TYR A  68       5.938 -12.867  12.409  1.00  0.62           H  
ATOM   1065  HE2 TYR A  68       7.768  -9.234  13.762  1.00  0.62           H  
ATOM   1066  HH  TYR A  68       7.111 -12.683  14.302  1.00  0.62           H  
ATOM   1067  N   LEU A  69       4.071  -6.344   8.913  1.00  0.61           N  
ATOM   1068  CA  LEU A  69       4.177  -5.397   7.817  1.00  0.61           C  
ATOM   1069  C   LEU A  69       5.637  -5.453   7.388  1.00  0.61           C  
ATOM   1070  O   LEU A  69       6.534  -5.509   8.242  1.00  0.61           O  
ATOM   1071  CB  LEU A  69       3.876  -3.961   8.254  1.00  0.61           C  
ATOM   1072  CG  LEU A  69       2.447  -3.532   8.477  1.00  0.61           C  
ATOM   1073  CD1 LEU A  69       1.886  -4.267   9.667  1.00  0.61           C  
ATOM   1074  CD2 LEU A  69       2.406  -2.046   8.721  1.00  0.61           C  
ATOM   1075  H   LEU A  69       4.341  -6.041   9.839  1.00  0.61           H  
ATOM   1076  HA  LEU A  69       3.534  -5.699   6.989  1.00  0.61           H  
ATOM   1077 1HB  LEU A  69       4.389  -3.789   9.181  1.00  0.61           H  
ATOM   1078 2HB  LEU A  69       4.301  -3.290   7.503  1.00  0.61           H  
ATOM   1079  HG  LEU A  69       1.870  -3.748   7.624  1.00  0.61           H  
ATOM   1080 1HD1 LEU A  69       0.858  -3.946   9.832  1.00  0.61           H  
ATOM   1081 2HD1 LEU A  69       1.910  -5.337   9.492  1.00  0.61           H  
ATOM   1082 3HD1 LEU A  69       2.488  -4.031  10.551  1.00  0.61           H  
ATOM   1083 1HD2 LEU A  69       1.378  -1.733   8.892  1.00  0.61           H  
ATOM   1084 2HD2 LEU A  69       2.995  -1.820   9.602  1.00  0.61           H  
ATOM   1085 3HD2 LEU A  69       2.812  -1.517   7.857  1.00  0.61           H  
ATOM   1086  N   ASP A  70       5.884  -5.467   6.086  1.00  0.60           N  
ATOM   1087  CA  ASP A  70       7.261  -5.513   5.602  1.00  0.60           C  
ATOM   1088  C   ASP A  70       7.711  -4.157   5.102  1.00  0.60           C  
ATOM   1089  O   ASP A  70       7.089  -3.593   4.201  1.00  0.60           O  
ATOM   1090  CB  ASP A  70       7.430  -6.534   4.462  1.00  0.60           C  
ATOM   1091  CG  ASP A  70       7.232  -7.954   4.885  1.00  0.60           C  
ATOM   1092  OD1 ASP A  70       7.262  -8.207   6.076  1.00  0.60           O  
ATOM   1093  OD2 ASP A  70       7.027  -8.793   4.022  1.00  0.60           O  
ATOM   1094  H   ASP A  70       5.099  -5.397   5.437  1.00  0.60           H  
ATOM   1095  HA  ASP A  70       7.918  -5.801   6.425  1.00  0.60           H  
ATOM   1096 1HB  ASP A  70       6.733  -6.313   3.669  1.00  0.60           H  
ATOM   1097 2HB  ASP A  70       8.434  -6.433   4.045  1.00  0.60           H  
ATOM   1098  N   VAL A  71       8.775  -3.611   5.678  1.00  0.59           N  
ATOM   1099  CA  VAL A  71       9.269  -2.342   5.164  1.00  0.59           C  
ATOM   1100  C   VAL A  71      10.574  -2.638   4.450  1.00  0.59           C  
ATOM   1101  O   VAL A  71      11.552  -3.045   5.077  1.00  0.59           O  
ATOM   1102  CB  VAL A  71       9.535  -1.325   6.283  1.00  0.59           C  
ATOM   1103  CG1 VAL A  71      10.047   0.000   5.670  1.00  0.59           C  
ATOM   1104  CG2 VAL A  71       8.288  -1.142   7.156  1.00  0.59           C  
ATOM   1105  H   VAL A  71       9.240  -4.082   6.458  1.00  0.59           H  
ATOM   1106  HA  VAL A  71       8.561  -1.923   4.456  1.00  0.59           H  
ATOM   1107  HB  VAL A  71      10.314  -1.677   6.866  1.00  0.59           H  
ATOM   1108 1HG1 VAL A  71      10.278   0.710   6.466  1.00  0.59           H  
ATOM   1109 2HG1 VAL A  71      10.948  -0.197   5.087  1.00  0.59           H  
ATOM   1110 3HG1 VAL A  71       9.294   0.421   5.020  1.00  0.59           H  
ATOM   1111 1HG2 VAL A  71       8.506  -0.433   7.957  1.00  0.59           H  
ATOM   1112 2HG2 VAL A  71       7.477  -0.768   6.556  1.00  0.59           H  
ATOM   1113 3HG2 VAL A  71       8.004  -2.105   7.591  1.00  0.59           H  
ATOM   1114  N   GLN A  72      10.593  -2.482   3.137  1.00  0.59           N  
ATOM   1115  CA  GLN A  72      11.799  -2.829   2.405  1.00  0.59           C  
ATOM   1116  C   GLN A  72      12.538  -1.565   2.072  1.00  0.59           C  
ATOM   1117  O   GLN A  72      11.945  -0.627   1.546  1.00  0.59           O  
ATOM   1118  CB  GLN A  72      11.468  -3.622   1.137  1.00  0.59           C  
ATOM   1119  CG  GLN A  72      10.789  -4.933   1.448  1.00  0.59           C  
ATOM   1120  CD  GLN A  72      10.523  -5.822   0.261  1.00  0.59           C  
ATOM   1121  OE1 GLN A  72      11.444  -6.302  -0.414  1.00  0.59           O  
ATOM   1122  NE2 GLN A  72       9.251  -6.069   0.033  1.00  0.59           N  
ATOM   1123  H   GLN A  72       9.768  -2.129   2.657  1.00  0.59           H  
ATOM   1124  HA  GLN A  72      12.446  -3.438   3.035  1.00  0.59           H  
ATOM   1125 1HB  GLN A  72      10.804  -3.035   0.500  1.00  0.59           H  
ATOM   1126 2HB  GLN A  72      12.383  -3.820   0.579  1.00  0.59           H  
ATOM   1127 1HG  GLN A  72      11.376  -5.476   2.159  1.00  0.59           H  
ATOM   1128 2HG  GLN A  72       9.818  -4.698   1.892  1.00  0.59           H  
ATOM   1129 1HE2 GLN A  72       8.903  -6.723  -0.685  1.00  0.59           H  
ATOM   1130 2HE2 GLN A  72       8.560  -5.651   0.624  1.00  0.59           H  
ATOM   1131  N   VAL A  73      13.829  -1.545   2.365  1.00  0.60           N  
ATOM   1132  CA  VAL A  73      14.663  -0.384   2.118  1.00  0.60           C  
ATOM   1133  C   VAL A  73      15.812  -0.787   1.218  1.00  0.60           C  
ATOM   1134  O   VAL A  73      16.521  -1.761   1.486  1.00  0.60           O  
ATOM   1135  CB  VAL A  73      15.255   0.122   3.435  1.00  0.60           C  
ATOM   1136  CG1 VAL A  73      16.106   1.372   3.213  1.00  0.60           C  
ATOM   1137  CG2 VAL A  73      14.172   0.309   4.450  1.00  0.60           C  
ATOM   1138  H   VAL A  73      14.245  -2.351   2.821  1.00  0.60           H  
ATOM   1139  HA  VAL A  73      14.077   0.396   1.636  1.00  0.60           H  
ATOM   1140  HB  VAL A  73      15.916  -0.635   3.806  1.00  0.60           H  
ATOM   1141 1HG1 VAL A  73      16.541   1.677   4.161  1.00  0.60           H  
ATOM   1142 2HG1 VAL A  73      16.903   1.156   2.500  1.00  0.60           H  
ATOM   1143 3HG1 VAL A  73      15.476   2.176   2.821  1.00  0.60           H  
ATOM   1144 1HG2 VAL A  73      14.650   0.588   5.356  1.00  0.60           H  
ATOM   1145 2HG2 VAL A  73      13.476   1.074   4.132  1.00  0.60           H  
ATOM   1146 3HG2 VAL A  73      13.639  -0.633   4.603  1.00  0.60           H  
ATOM   1147  N   LEU A  74      16.013  -0.051   0.152  1.00  0.61           N  
ATOM   1148  CA  LEU A  74      17.113  -0.366  -0.749  1.00  0.61           C  
ATOM   1149  C   LEU A  74      18.349   0.407  -0.341  1.00  0.61           C  
ATOM   1150  O   LEU A  74      18.280   1.618  -0.129  1.00  0.61           O  
ATOM   1151  CB  LEU A  74      16.697  -0.105  -2.177  1.00  0.61           C  
ATOM   1152  CG  LEU A  74      17.713  -0.315  -3.229  1.00  0.61           C  
ATOM   1153  CD1 LEU A  74      18.153  -1.688  -3.273  1.00  0.61           C  
ATOM   1154  CD2 LEU A  74      17.065  -0.055  -4.469  1.00  0.61           C  
ATOM   1155  H   LEU A  74      15.398   0.751  -0.021  1.00  0.61           H  
ATOM   1156  HA  LEU A  74      17.338  -1.429  -0.666  1.00  0.61           H  
ATOM   1157 1HB  LEU A  74      15.850  -0.751  -2.412  1.00  0.61           H  
ATOM   1158 2HB  LEU A  74      16.361   0.935  -2.255  1.00  0.61           H  
ATOM   1159  HG  LEU A  74      18.571   0.345  -3.083  1.00  0.61           H  
ATOM   1160 1HD1 LEU A  74      18.844  -1.763  -4.093  1.00  0.61           H  
ATOM   1161 2HD1 LEU A  74      18.642  -1.962  -2.340  1.00  0.61           H  
ATOM   1162 3HD1 LEU A  74      17.297  -2.347  -3.443  1.00  0.61           H  
ATOM   1163 1HD2 LEU A  74      17.726  -0.201  -5.264  1.00  0.61           H  
ATOM   1164 2HD2 LEU A  74      16.229  -0.728  -4.581  1.00  0.61           H  
ATOM   1165 3HD2 LEU A  74      16.725   0.927  -4.461  1.00  0.61           H  
ATOM   1166  N   ILE A  75      19.467  -0.292  -0.141  1.00  0.63           N  
ATOM   1167  CA  ILE A  75      20.649   0.391   0.337  1.00  0.63           C  
ATOM   1168  C   ILE A  75      21.609   0.794  -0.793  1.00  0.63           C  
ATOM   1169  O   ILE A  75      22.000   1.957  -0.859  1.00  0.63           O  
ATOM   1170  CB  ILE A  75      21.348  -0.462   1.411  1.00  0.63           C  
ATOM   1171  CG1 ILE A  75      20.399  -0.650   2.598  1.00  0.63           C  
ATOM   1172  CG2 ILE A  75      22.601   0.219   1.897  1.00  0.63           C  
ATOM   1173  CD1 ILE A  75      20.909  -1.618   3.641  1.00  0.63           C  
ATOM   1174  H   ILE A  75      19.526  -1.293  -0.330  1.00  0.63           H  
ATOM   1175  HA  ILE A  75      20.331   1.306   0.833  1.00  0.63           H  
ATOM   1176  HB  ILE A  75      21.596  -1.431   1.007  1.00  0.63           H  
ATOM   1177 1HG1 ILE A  75      20.236   0.305   3.043  1.00  0.63           H  
ATOM   1178 2HG1 ILE A  75      19.437  -1.016   2.238  1.00  0.63           H  
ATOM   1179 1HG2 ILE A  75      23.066  -0.402   2.659  1.00  0.63           H  
ATOM   1180 2HG2 ILE A  75      23.277   0.363   1.088  1.00  0.63           H  
ATOM   1181 3HG2 ILE A  75      22.347   1.186   2.319  1.00  0.63           H  
ATOM   1182 1HD1 ILE A  75      20.206  -1.670   4.435  1.00  0.63           H  
ATOM   1183 2HD1 ILE A  75      21.041  -2.604   3.201  1.00  0.63           H  
ATOM   1184 3HD1 ILE A  75      21.860  -1.266   4.034  1.00  0.63           H  
ATOM   1185  N   ARG A  76      22.004  -0.147  -1.671  1.00  0.65           N  
ATOM   1186  CA  ARG A  76      22.962   0.230  -2.739  1.00  0.65           C  
ATOM   1187  C   ARG A  76      22.592   0.029  -4.219  1.00  0.65           C  
ATOM   1188  O   ARG A  76      23.179   0.688  -5.078  1.00  0.65           O  
ATOM   1189  CB  ARG A  76      24.302  -0.460  -2.555  1.00  0.65           C  
ATOM   1190  CG  ARG A  76      25.108   0.006  -1.382  1.00  0.65           C  
ATOM   1191  CD  ARG A  76      26.435  -0.629  -1.322  1.00  0.65           C  
ATOM   1192  NE  ARG A  76      27.242  -0.063  -0.258  1.00  0.65           N  
ATOM   1193  CZ  ARG A  76      28.507  -0.457   0.031  1.00  0.65           C  
ATOM   1194  NH1 ARG A  76      29.064  -1.430  -0.663  1.00  0.65           N  
ATOM   1195  NH2 ARG A  76      29.194   0.127   0.997  1.00  0.65           N  
ATOM   1196  H   ARG A  76      21.656  -1.100  -1.563  1.00  0.65           H  
ATOM   1197  HA  ARG A  76      23.153   1.295  -2.621  1.00  0.65           H  
ATOM   1198 1HB  ARG A  76      24.143  -1.529  -2.439  1.00  0.65           H  
ATOM   1199 2HB  ARG A  76      24.908  -0.314  -3.448  1.00  0.65           H  
ATOM   1200 1HG  ARG A  76      25.228   1.088  -1.424  1.00  0.65           H  
ATOM   1201 2HG  ARG A  76      24.601  -0.269  -0.482  1.00  0.65           H  
ATOM   1202 1HD  ARG A  76      26.321  -1.697  -1.135  1.00  0.65           H  
ATOM   1203 2HD  ARG A  76      26.957  -0.475  -2.266  1.00  0.65           H  
ATOM   1204  HE  ARG A  76      26.821   0.703   0.283  1.00  0.65           H  
ATOM   1205 1HH1 ARG A  76      28.548  -1.881  -1.406  1.00  0.65           H  
ATOM   1206 2HH1 ARG A  76      30.006  -1.725  -0.453  1.00  0.65           H  
ATOM   1207 1HH2 ARG A  76      28.785   0.882   1.526  1.00  0.65           H  
ATOM   1208 2HH2 ARG A  76      30.135  -0.175   1.198  1.00  0.65           H  
ATOM   1209  N   GLY A  77      21.709  -0.900  -4.547  1.00  0.67           N  
ATOM   1210  CA  GLY A  77      21.464  -1.211  -5.962  1.00  0.67           C  
ATOM   1211  C   GLY A  77      20.216  -0.538  -6.503  1.00  0.67           C  
ATOM   1212  O   GLY A  77      19.828   0.525  -6.029  1.00  0.67           O  
ATOM   1213  H   GLY A  77      21.217  -1.402  -3.827  1.00  0.67           H  
ATOM   1214 1HA  GLY A  77      22.325  -0.907  -6.556  1.00  0.67           H  
ATOM   1215 2HA  GLY A  77      21.371  -2.285  -6.083  1.00  0.67           H  
ATOM   1216  N   THR A  78      19.619  -1.154  -7.521  1.00  0.67           N  
ATOM   1217  CA  THR A  78      18.374  -0.684  -8.127  1.00  0.67           C  
ATOM   1218  C   THR A  78      17.491  -1.919  -8.162  1.00  0.67           C  
ATOM   1219  O   THR A  78      17.913  -2.948  -8.683  1.00  0.67           O  
ATOM   1220  CB  THR A  78      18.564  -0.119  -9.537  1.00  0.67           C  
ATOM   1221  OG1 THR A  78      19.519   0.949  -9.503  1.00  0.67           O  
ATOM   1222  CG2 THR A  78      17.236   0.451 -10.027  1.00  0.67           C  
ATOM   1223  H   THR A  78      20.029  -2.008  -7.871  1.00  0.67           H  
ATOM   1224  HA  THR A  78      17.903   0.073  -7.501  1.00  0.67           H  
ATOM   1225  HB  THR A  78      18.906  -0.903 -10.212  1.00  0.67           H  
ATOM   1226  HG1 THR A  78      19.259   1.584  -8.827  1.00  0.67           H  
ATOM   1227 1HG2 THR A  78      17.359   0.865 -11.026  1.00  0.67           H  
ATOM   1228 2HG2 THR A  78      16.492  -0.319 -10.050  1.00  0.67           H  
ATOM   1229 3HG2 THR A  78      16.908   1.237  -9.344  1.00  0.67           H  
ATOM   1230  N   GLU A  79      16.284  -1.843  -7.632  1.00  0.67           N  
ATOM   1231  CA  GLU A  79      15.485  -3.067  -7.493  1.00  0.67           C  
ATOM   1232  C   GLU A  79      14.030  -2.927  -7.882  1.00  0.67           C  
ATOM   1233  O   GLU A  79      13.380  -1.958  -7.507  1.00  0.67           O  
ATOM   1234  CB  GLU A  79      15.546  -3.515  -6.024  1.00  0.67           C  
ATOM   1235  CG  GLU A  79      14.799  -4.751  -5.699  1.00  0.67           C  
ATOM   1236  CD  GLU A  79      14.922  -5.129  -4.254  1.00  0.67           C  
ATOM   1237  OE1 GLU A  79      15.636  -4.483  -3.539  1.00  0.67           O  
ATOM   1238  OE2 GLU A  79      14.268  -6.065  -3.852  1.00  0.67           O  
ATOM   1239  H   GLU A  79      15.954  -0.940  -7.281  1.00  0.67           H  
ATOM   1240  HA  GLU A  79      15.923  -3.840  -8.125  1.00  0.67           H  
ATOM   1241 1HB  GLU A  79      16.573  -3.653  -5.725  1.00  0.67           H  
ATOM   1242 2HB  GLU A  79      15.136  -2.726  -5.398  1.00  0.67           H  
ATOM   1243 1HG  GLU A  79      13.743  -4.612  -5.934  1.00  0.67           H  
ATOM   1244 2HG  GLU A  79      15.182  -5.532  -6.331  1.00  0.67           H  
ATOM   1245  N   ASN A  80      13.492  -3.890  -8.632  1.00  0.66           N  
ATOM   1246  CA  ASN A  80      12.077  -3.814  -8.952  1.00  0.66           C  
ATOM   1247  C   ASN A  80      11.269  -4.717  -8.031  1.00  0.66           C  
ATOM   1248  O   ASN A  80      11.682  -5.844  -7.725  1.00  0.66           O  
ATOM   1249  CB  ASN A  80      11.815  -4.105 -10.417  1.00  0.66           C  
ATOM   1250  CG  ASN A  80      10.418  -3.836 -10.815  1.00  0.66           C  
ATOM   1251  OD1 ASN A  80       9.540  -4.707 -10.718  1.00  0.66           O  
ATOM   1252  ND2 ASN A  80      10.173  -2.618 -11.272  1.00  0.66           N  
ATOM   1253  H   ASN A  80      14.026  -4.692  -8.979  1.00  0.66           H  
ATOM   1254  HA  ASN A  80      11.734  -2.805  -8.766  1.00  0.66           H  
ATOM   1255 1HB  ASN A  80      12.427  -3.481 -11.031  1.00  0.66           H  
ATOM   1256 2HB  ASN A  80      12.067  -5.136 -10.648  1.00  0.66           H  
ATOM   1257 1HD2 ASN A  80       9.257  -2.361 -11.564  1.00  0.66           H  
ATOM   1258 2HD2 ASN A  80      10.893  -1.906 -11.320  1.00  0.66           H  
ATOM   1259  N   ILE A  81      10.154  -4.197  -7.528  1.00  0.66           N  
ATOM   1260  CA  ILE A  81       9.289  -5.020  -6.703  1.00  0.66           C  
ATOM   1261  C   ILE A  81       7.917  -5.109  -7.382  1.00  0.66           C  
ATOM   1262  O   ILE A  81       7.314  -4.078  -7.710  1.00  0.66           O  
ATOM   1263  CB  ILE A  81       9.080  -4.436  -5.279  1.00  0.66           C  
ATOM   1264  CG1 ILE A  81      10.416  -4.210  -4.529  1.00  0.66           C  
ATOM   1265  CG2 ILE A  81       8.251  -5.467  -4.477  1.00  0.66           C  
ATOM   1266  CD1 ILE A  81      10.242  -3.443  -3.220  1.00  0.66           C  
ATOM   1267  H   ILE A  81       9.898  -3.239  -7.764  1.00  0.66           H  
ATOM   1268  HA  ILE A  81       9.703  -6.022  -6.626  1.00  0.66           H  
ATOM   1269  HB  ILE A  81       8.551  -3.500  -5.326  1.00  0.66           H  
ATOM   1270 1HG1 ILE A  81      10.875  -5.151  -4.299  1.00  0.66           H  
ATOM   1271 2HG1 ILE A  81      11.094  -3.639  -5.170  1.00  0.66           H  
ATOM   1272 1HG2 ILE A  81       8.086  -5.113  -3.486  1.00  0.66           H  
ATOM   1273 2HG2 ILE A  81       7.306  -5.637  -4.962  1.00  0.66           H  
ATOM   1274 3HG2 ILE A  81       8.784  -6.401  -4.423  1.00  0.66           H  
ATOM   1275 1HD1 ILE A  81      11.216  -3.310  -2.745  1.00  0.66           H  
ATOM   1276 2HD1 ILE A  81       9.798  -2.464  -3.425  1.00  0.66           H  
ATOM   1277 3HD1 ILE A  81       9.591  -4.005  -2.553  1.00  0.66           H  
ATOM   1278  N   GLU A  82       7.429  -6.324  -7.633  1.00  0.66           N  
ATOM   1279  CA  GLU A  82       6.094  -6.450  -8.234  1.00  0.66           C  
ATOM   1280  C   GLU A  82       5.108  -6.601  -7.082  1.00  0.66           C  
ATOM   1281  O   GLU A  82       5.378  -7.315  -6.114  1.00  0.66           O  
ATOM   1282  CB  GLU A  82       6.043  -7.553  -9.280  1.00  0.66           C  
ATOM   1283  CG  GLU A  82       4.721  -7.661 -10.063  1.00  0.66           C  
ATOM   1284  CD  GLU A  82       4.839  -8.596 -11.275  1.00  0.66           C  
ATOM   1285  OE1 GLU A  82       5.579  -8.279 -12.168  1.00  0.66           O  
ATOM   1286  OE2 GLU A  82       4.215  -9.640 -11.297  1.00  0.66           O  
ATOM   1287  H   GLU A  82       7.980  -7.144  -7.376  1.00  0.66           H  
ATOM   1288  HA  GLU A  82       5.845  -5.524  -8.746  1.00  0.66           H  
ATOM   1289 1HB  GLU A  82       6.862  -7.428  -9.990  1.00  0.66           H  
ATOM   1290 2HB  GLU A  82       6.189  -8.462  -8.784  1.00  0.66           H  
ATOM   1291 1HG  GLU A  82       3.948  -8.045  -9.395  1.00  0.66           H  
ATOM   1292 2HG  GLU A  82       4.409  -6.669 -10.392  1.00  0.66           H  
ATOM   1293  N   VAL A  83       4.039  -5.807  -7.125  1.00  0.67           N  
ATOM   1294  CA  VAL A  83       3.118  -5.672  -6.000  1.00  0.67           C  
ATOM   1295  C   VAL A  83       1.637  -5.796  -6.354  1.00  0.67           C  
ATOM   1296  O   VAL A  83       1.209  -5.314  -7.402  1.00  0.67           O  
ATOM   1297  CB  VAL A  83       3.350  -4.273  -5.406  1.00  0.67           C  
ATOM   1298  CG1 VAL A  83       2.502  -4.069  -4.149  1.00  0.67           C  
ATOM   1299  CG2 VAL A  83       4.838  -4.076  -5.218  1.00  0.67           C  
ATOM   1300  H   VAL A  83       3.878  -5.250  -7.959  1.00  0.67           H  
ATOM   1301  HA  VAL A  83       3.363  -6.434  -5.260  1.00  0.67           H  
ATOM   1302  HB  VAL A  83       3.010  -3.529  -6.113  1.00  0.67           H  
ATOM   1303 1HG1 VAL A  83       2.658  -3.075  -3.766  1.00  0.67           H  
ATOM   1304 2HG1 VAL A  83       1.455  -4.185  -4.384  1.00  0.67           H  
ATOM   1305 3HG1 VAL A  83       2.780  -4.801  -3.393  1.00  0.67           H  
ATOM   1306 1HG2 VAL A  83       5.039  -3.116  -4.846  1.00  0.67           H  
ATOM   1307 2HG2 VAL A  83       5.214  -4.820  -4.545  1.00  0.67           H  
ATOM   1308 3HG2 VAL A  83       5.337  -4.163  -6.159  1.00  0.67           H  
ATOM   1309  N   GLY A  84       0.847  -6.495  -5.529  1.00  0.70           N  
ATOM   1310  CA  GLY A  84      -0.599  -6.521  -5.811  1.00  0.70           C  
ATOM   1311  C   GLY A  84      -1.263  -5.240  -5.303  1.00  0.70           C  
ATOM   1312  O   GLY A  84      -1.033  -4.835  -4.165  1.00  0.70           O  
ATOM   1313  H   GLY A  84       1.244  -6.960  -4.706  1.00  0.70           H  
ATOM   1314 1HA  GLY A  84      -0.777  -6.623  -6.881  1.00  0.70           H  
ATOM   1315 2HA  GLY A  84      -1.051  -7.385  -5.325  1.00  0.70           H  
ATOM   1316  N   ALA A  85      -2.149  -4.638  -6.108  1.00  0.73           N  
ATOM   1317  CA  ALA A  85      -2.877  -3.426  -5.692  1.00  0.73           C  
ATOM   1318  C   ALA A  85      -4.125  -3.703  -4.862  1.00  0.73           C  
ATOM   1319  O   ALA A  85      -4.731  -2.775  -4.323  1.00  0.73           O  
ATOM   1320  CB  ALA A  85      -3.284  -2.624  -6.914  1.00  0.73           C  
ATOM   1321  H   ALA A  85      -2.299  -4.995  -7.054  1.00  0.73           H  
ATOM   1322  HA  ALA A  85      -2.208  -2.831  -5.075  1.00  0.73           H  
ATOM   1323 1HB  ALA A  85      -3.787  -1.713  -6.597  1.00  0.73           H  
ATOM   1324 2HB  ALA A  85      -2.418  -2.368  -7.499  1.00  0.73           H  
ATOM   1325 3HB  ALA A  85      -3.961  -3.224  -7.521  1.00  0.73           H  
ATOM   1326  N   THR A  86      -4.533  -4.959  -4.793  1.00  0.76           N  
ATOM   1327  CA  THR A  86      -5.747  -5.341  -4.086  1.00  0.76           C  
ATOM   1328  C   THR A  86      -5.464  -6.526  -3.185  1.00  0.76           C  
ATOM   1329  O   THR A  86      -4.453  -7.208  -3.353  1.00  0.76           O  
ATOM   1330  CB  THR A  86      -6.874  -5.691  -5.084  1.00  0.76           C  
ATOM   1331  OG1 THR A  86      -6.499  -6.857  -5.840  1.00  0.76           O  
ATOM   1332  CG2 THR A  86      -7.115  -4.533  -6.050  1.00  0.76           C  
ATOM   1333  H   THR A  86      -3.980  -5.668  -5.248  1.00  0.76           H  
ATOM   1334  HA  THR A  86      -6.074  -4.511  -3.460  1.00  0.76           H  
ATOM   1335  HB  THR A  86      -7.793  -5.899  -4.538  1.00  0.76           H  
ATOM   1336  HG1 THR A  86      -6.926  -6.845  -6.742  1.00  0.76           H  
ATOM   1337 1HG2 THR A  86      -7.913  -4.807  -6.743  1.00  0.76           H  
ATOM   1338 2HG2 THR A  86      -7.404  -3.644  -5.490  1.00  0.76           H  
ATOM   1339 3HG2 THR A  86      -6.215  -4.329  -6.617  1.00  0.76           H  
ATOM   1340  N   TYR A  87      -6.356  -6.805  -2.248  1.00  0.79           N  
ATOM   1341  CA  TYR A  87      -6.141  -7.969  -1.410  1.00  0.79           C  
ATOM   1342  C   TYR A  87      -6.546  -9.240  -2.174  1.00  0.79           C  
ATOM   1343  O   TYR A  87      -7.550  -9.214  -2.886  1.00  0.79           O  
ATOM   1344  CB  TYR A  87      -6.916  -7.823  -0.107  1.00  0.79           C  
ATOM   1345  CG  TYR A  87      -6.338  -6.733   0.769  1.00  0.79           C  
ATOM   1346  CD1 TYR A  87      -7.055  -5.582   1.046  1.00  0.79           C  
ATOM   1347  CD2 TYR A  87      -5.069  -6.883   1.263  1.00  0.79           C  
ATOM   1348  CE1 TYR A  87      -6.489  -4.595   1.840  1.00  0.79           C  
ATOM   1349  CE2 TYR A  87      -4.493  -5.909   2.049  1.00  0.79           C  
ATOM   1350  CZ  TYR A  87      -5.198  -4.768   2.343  1.00  0.79           C  
ATOM   1351  OH  TYR A  87      -4.632  -3.791   3.133  1.00  0.79           O  
ATOM   1352  H   TYR A  87      -7.173  -6.223  -2.127  1.00  0.79           H  
ATOM   1353  HA  TYR A  87      -5.084  -7.989  -1.165  1.00  0.79           H  
ATOM   1354 1HB  TYR A  87      -7.958  -7.583  -0.318  1.00  0.79           H  
ATOM   1355 2HB  TYR A  87      -6.894  -8.762   0.447  1.00  0.79           H  
ATOM   1356  HD1 TYR A  87      -8.062  -5.452   0.647  1.00  0.79           H  
ATOM   1357  HD2 TYR A  87      -4.528  -7.777   1.026  1.00  0.79           H  
ATOM   1358  HE1 TYR A  87      -7.050  -3.689   2.066  1.00  0.79           H  
ATOM   1359  HE2 TYR A  87      -3.482  -6.044   2.435  1.00  0.79           H  
ATOM   1360  HH  TYR A  87      -5.262  -3.076   3.257  1.00  0.79           H  
ATOM   1361  N   PRO A  88      -5.794 -10.347  -2.056  1.00  0.80           N  
ATOM   1362  CA  PRO A  88      -6.044 -11.648  -2.657  1.00  0.80           C  
ATOM   1363  C   PRO A  88      -7.153 -12.419  -1.962  1.00  0.80           C  
ATOM   1364  O   PRO A  88      -7.444 -12.181  -0.792  1.00  0.80           O  
ATOM   1365  CB  PRO A  88      -4.701 -12.343  -2.485  1.00  0.80           C  
ATOM   1366  CG  PRO A  88      -4.131 -11.741  -1.248  1.00  0.80           C  
ATOM   1367  CD  PRO A  88      -4.561 -10.306  -1.261  1.00  0.80           C  
ATOM   1368  HA  PRO A  88      -6.281 -11.509  -3.723  1.00  0.80           H  
ATOM   1369 1HB  PRO A  88      -4.840 -13.420  -2.397  1.00  0.80           H  
ATOM   1370 2HB  PRO A  88      -4.073 -12.172  -3.372  1.00  0.80           H  
ATOM   1371 1HG  PRO A  88      -4.496 -12.263  -0.365  1.00  0.80           H  
ATOM   1372 2HG  PRO A  88      -3.056 -11.854  -1.268  1.00  0.80           H  
ATOM   1373 1HD  PRO A  88      -4.753  -9.986  -0.227  1.00  0.80           H  
ATOM   1374 2HD  PRO A  88      -3.802  -9.693  -1.762  1.00  0.80           H  
ATOM   1375  N   ASN A  89      -7.704 -13.418  -2.658  1.00  0.81           N  
ATOM   1376  CA  ASN A  89      -8.692 -14.322  -2.056  1.00  0.81           C  
ATOM   1377  C   ASN A  89      -8.036 -15.441  -1.235  1.00  0.81           C  
ATOM   1378  O   ASN A  89      -8.709 -16.235  -0.581  1.00  0.81           O  
ATOM   1379  CB  ASN A  89      -9.553 -14.930  -3.146  1.00  0.81           C  
ATOM   1380  CG  ASN A  89     -10.479 -13.928  -3.790  1.00  0.81           C  
ATOM   1381  OD1 ASN A  89     -10.875 -12.928  -3.180  1.00  0.81           O  
ATOM   1382  ND2 ASN A  89     -10.828 -14.181  -5.023  1.00  0.81           N  
ATOM   1383  H   ASN A  89      -7.444 -13.548  -3.628  1.00  0.81           H  
ATOM   1384  HA  ASN A  89      -9.323 -13.744  -1.378  1.00  0.81           H  
ATOM   1385 1HB  ASN A  89      -8.912 -15.365  -3.915  1.00  0.81           H  
ATOM   1386 2HB  ASN A  89     -10.150 -15.739  -2.725  1.00  0.81           H  
ATOM   1387 1HD2 ASN A  89     -11.438 -13.554  -5.509  1.00  0.81           H  
ATOM   1388 2HD2 ASN A  89     -10.485 -15.001  -5.482  1.00  0.81           H  
ATOM   1389  N   LEU A  90      -6.719 -15.540  -1.347  1.00  0.79           N  
ATOM   1390  CA  LEU A  90      -5.840 -16.501  -0.668  1.00  0.79           C  
ATOM   1391  C   LEU A  90      -6.050 -18.005  -0.953  1.00  0.79           C  
ATOM   1392  O   LEU A  90      -5.172 -18.810  -0.648  1.00  0.79           O  
ATOM   1393  CB  LEU A  90      -5.890 -16.268   0.843  1.00  0.79           C  
ATOM   1394  CG  LEU A  90      -5.369 -14.896   1.284  1.00  0.79           C  
ATOM   1395  CD1 LEU A  90      -5.520 -14.745   2.776  1.00  0.79           C  
ATOM   1396  CD2 LEU A  90      -3.931 -14.760   0.871  1.00  0.79           C  
ATOM   1397  H   LEU A  90      -6.276 -14.846  -1.928  1.00  0.79           H  
ATOM   1398  HA  LEU A  90      -4.833 -16.252  -0.966  1.00  0.79           H  
ATOM   1399 1HB  LEU A  90      -6.913 -16.375   1.197  1.00  0.79           H  
ATOM   1400 2HB  LEU A  90      -5.276 -17.026   1.331  1.00  0.79           H  
ATOM   1401  HG  LEU A  90      -5.960 -14.109   0.807  1.00  0.79           H  
ATOM   1402 1HD1 LEU A  90      -5.160 -13.769   3.068  1.00  0.79           H  
ATOM   1403 2HD1 LEU A  90      -6.570 -14.842   3.046  1.00  0.79           H  
ATOM   1404 3HD1 LEU A  90      -4.937 -15.518   3.282  1.00  0.79           H  
ATOM   1405 1HD2 LEU A  90      -3.581 -13.794   1.190  1.00  0.79           H  
ATOM   1406 2HD2 LEU A  90      -3.336 -15.531   1.340  1.00  0.79           H  
ATOM   1407 3HD2 LEU A  90      -3.846 -14.847  -0.207  1.00  0.79           H  
ATOM   1408  N   SER A  91      -7.146 -18.393  -1.606  1.00  0.77           N  
ATOM   1409  CA  SER A  91      -7.406 -19.811  -1.896  1.00  0.77           C  
ATOM   1410  C   SER A  91      -6.398 -20.415  -2.874  1.00  0.77           C  
ATOM   1411  O   SER A  91      -6.234 -21.631  -2.950  1.00  0.77           O  
ATOM   1412  CB  SER A  91      -8.809 -19.975  -2.447  1.00  0.77           C  
ATOM   1413  OG  SER A  91      -8.925 -19.409  -3.728  1.00  0.77           O  
ATOM   1414  H   SER A  91      -7.847 -17.700  -1.834  1.00  0.77           H  
ATOM   1415  HA  SER A  91      -7.338 -20.364  -0.957  1.00  0.77           H  
ATOM   1416 1HB  SER A  91      -9.068 -21.032  -2.486  1.00  0.77           H  
ATOM   1417 2HB  SER A  91      -9.513 -19.488  -1.772  1.00  0.77           H  
ATOM   1418  HG  SER A  91      -8.470 -20.011  -4.324  1.00  0.77           H  
ATOM   1419  N   LYS A  92      -5.737 -19.546  -3.623  1.00  0.74           N  
ATOM   1420  CA  LYS A  92      -4.721 -19.903  -4.602  1.00  0.74           C  
ATOM   1421  C   LYS A  92      -3.296 -19.961  -4.037  1.00  0.74           C  
ATOM   1422  O   LYS A  92      -2.353 -20.270  -4.768  1.00  0.74           O  
ATOM   1423  CB  LYS A  92      -4.825 -18.945  -5.784  1.00  0.74           C  
ATOM   1424  CG  LYS A  92      -4.699 -17.487  -5.421  1.00  0.74           C  
ATOM   1425  CD  LYS A  92      -5.050 -16.617  -6.603  1.00  0.74           C  
ATOM   1426  CE  LYS A  92      -3.882 -16.501  -7.530  1.00  0.74           C  
ATOM   1427  NZ  LYS A  92      -4.175 -15.713  -8.697  1.00  0.74           N  
ATOM   1428  H   LYS A  92      -5.956 -18.572  -3.492  1.00  0.74           H  
ATOM   1429  HA  LYS A  92      -4.954 -20.902  -4.970  1.00  0.74           H  
ATOM   1430 1HB  LYS A  92      -4.039 -19.174  -6.504  1.00  0.74           H  
ATOM   1431 2HB  LYS A  92      -5.782 -19.087  -6.285  1.00  0.74           H  
ATOM   1432 1HG  LYS A  92      -5.345 -17.248  -4.574  1.00  0.74           H  
ATOM   1433 2HG  LYS A  92      -3.670 -17.287  -5.150  1.00  0.74           H  
ATOM   1434 1HD  LYS A  92      -5.895 -17.040  -7.144  1.00  0.74           H  
ATOM   1435 2HD  LYS A  92      -5.319 -15.614  -6.263  1.00  0.74           H  
ATOM   1436 1HE  LYS A  92      -3.089 -15.998  -6.993  1.00  0.74           H  
ATOM   1437 2HE  LYS A  92      -3.538 -17.485  -7.839  1.00  0.74           H  
ATOM   1438 1HZ  LYS A  92      -3.292 -15.654  -9.221  1.00  0.74           H  
ATOM   1439 2HZ  LYS A  92      -4.888 -16.122  -9.258  1.00  0.74           H  
ATOM   1440 3HZ  LYS A  92      -4.476 -14.770  -8.419  1.00  0.74           H  
ATOM   1441  N   TYR A  93      -3.136 -19.637  -2.753  1.00  0.71           N  
ATOM   1442  CA  TYR A  93      -1.823 -19.612  -2.112  1.00  0.71           C  
ATOM   1443  C   TYR A  93      -1.420 -20.956  -1.512  1.00  0.71           C  
ATOM   1444  O   TYR A  93      -2.252 -21.832  -1.266  1.00  0.71           O  
ATOM   1445  CB  TYR A  93      -1.764 -18.517  -1.041  1.00  0.71           C  
ATOM   1446  CG  TYR A  93      -1.725 -17.129  -1.601  1.00  0.71           C  
ATOM   1447  CD1 TYR A  93      -2.703 -16.733  -2.467  1.00  0.71           C  
ATOM   1448  CD2 TYR A  93      -0.709 -16.247  -1.245  1.00  0.71           C  
ATOM   1449  CE1 TYR A  93      -2.688 -15.482  -3.007  1.00  0.71           C  
ATOM   1450  CE2 TYR A  93      -0.692 -14.979  -1.784  1.00  0.71           C  
ATOM   1451  CZ  TYR A  93      -1.685 -14.609  -2.671  1.00  0.71           C  
ATOM   1452  OH  TYR A  93      -1.670 -13.388  -3.242  1.00  0.71           O  
ATOM   1453  H   TYR A  93      -3.946 -19.408  -2.177  1.00  0.71           H  
ATOM   1454  HA  TYR A  93      -1.080 -19.368  -2.872  1.00  0.71           H  
ATOM   1455 1HB  TYR A  93      -2.628 -18.597  -0.386  1.00  0.71           H  
ATOM   1456 2HB  TYR A  93      -0.872 -18.661  -0.432  1.00  0.71           H  
ATOM   1457  HD1 TYR A  93      -3.490 -17.427  -2.731  1.00  0.71           H  
ATOM   1458  HD2 TYR A  93       0.076 -16.559  -0.564  1.00  0.71           H  
ATOM   1459  HE1 TYR A  93      -3.465 -15.180  -3.708  1.00  0.71           H  
ATOM   1460  HE2 TYR A  93       0.106 -14.284  -1.530  1.00  0.71           H  
ATOM   1461  HH  TYR A  93      -0.797 -13.007  -3.140  1.00  0.71           H  
ATOM   1462  N   GLU A  94      -0.122 -21.098  -1.268  1.00  0.69           N  
ATOM   1463  CA  GLU A  94       0.463 -22.263  -0.626  1.00  0.69           C  
ATOM   1464  C   GLU A  94       0.107 -22.230   0.850  1.00  0.69           C  
ATOM   1465  O   GLU A  94      -0.192 -21.162   1.394  1.00  0.69           O  
ATOM   1466  CB  GLU A  94       1.995 -22.298  -0.782  1.00  0.69           C  
ATOM   1467  CG  GLU A  94       2.542 -22.469  -2.231  1.00  0.69           C  
ATOM   1468  CD  GLU A  94       4.096 -22.631  -2.286  1.00  0.69           C  
ATOM   1469  OE1 GLU A  94       4.691 -22.756  -1.242  1.00  0.69           O  
ATOM   1470  OE2 GLU A  94       4.665 -22.609  -3.370  1.00  0.69           O  
ATOM   1471  H   GLU A  94       0.489 -20.337  -1.530  1.00  0.69           H  
ATOM   1472  HA  GLU A  94       0.035 -23.164  -1.066  1.00  0.69           H  
ATOM   1473 1HB  GLU A  94       2.407 -21.367  -0.394  1.00  0.69           H  
ATOM   1474 2HB  GLU A  94       2.401 -23.105  -0.174  1.00  0.69           H  
ATOM   1475 1HG  GLU A  94       2.076 -23.342  -2.684  1.00  0.69           H  
ATOM   1476 2HG  GLU A  94       2.253 -21.591  -2.814  1.00  0.69           H  
ATOM   1477  N   ASP A  95       0.131 -23.397   1.491  1.00  0.67           N  
ATOM   1478  CA  ASP A  95      -0.201 -23.492   2.908  1.00  0.67           C  
ATOM   1479  C   ASP A  95       0.675 -22.572   3.738  1.00  0.67           C  
ATOM   1480  O   ASP A  95       1.871 -22.429   3.483  1.00  0.67           O  
ATOM   1481  CB  ASP A  95      -0.024 -24.921   3.418  1.00  0.67           C  
ATOM   1482  CG  ASP A  95      -1.076 -25.916   2.910  1.00  0.67           C  
ATOM   1483  OD1 ASP A  95      -2.040 -25.501   2.313  1.00  0.67           O  
ATOM   1484  OD2 ASP A  95      -0.896 -27.089   3.131  1.00  0.67           O  
ATOM   1485  H   ASP A  95       0.383 -24.232   0.984  1.00  0.67           H  
ATOM   1486  HA  ASP A  95      -1.240 -23.192   3.042  1.00  0.67           H  
ATOM   1487 1HB  ASP A  95       0.961 -25.284   3.128  1.00  0.67           H  
ATOM   1488 2HB  ASP A  95      -0.052 -24.913   4.511  1.00  0.67           H  
ATOM   1489  N   TYR A  96       0.058 -21.950   4.732  1.00  0.66           N  
ATOM   1490  CA  TYR A  96       0.742 -21.015   5.609  1.00  0.66           C  
ATOM   1491  C   TYR A  96       1.882 -21.640   6.392  1.00  0.66           C  
ATOM   1492  O   TYR A  96       1.734 -22.681   7.040  1.00  0.66           O  
ATOM   1493  CB  TYR A  96      -0.293 -20.383   6.537  1.00  0.66           C  
ATOM   1494  CG  TYR A  96       0.194 -19.345   7.503  1.00  0.66           C  
ATOM   1495  CD1 TYR A  96       0.517 -18.090   7.047  1.00  0.66           C  
ATOM   1496  CD2 TYR A  96       0.242 -19.627   8.859  1.00  0.66           C  
ATOM   1497  CE1 TYR A  96       0.874 -17.122   7.939  1.00  0.66           C  
ATOM   1498  CE2 TYR A  96       0.603 -18.644   9.758  1.00  0.66           C  
ATOM   1499  CZ  TYR A  96       0.902 -17.394   9.303  1.00  0.66           C  
ATOM   1500  OH  TYR A  96       1.228 -16.374  10.186  1.00  0.66           O  
ATOM   1501  H   TYR A  96      -0.925 -22.126   4.875  1.00  0.66           H  
ATOM   1502  HA  TYR A  96       1.183 -20.234   4.998  1.00  0.66           H  
ATOM   1503 1HB  TYR A  96      -1.070 -19.919   5.924  1.00  0.66           H  
ATOM   1504 2HB  TYR A  96      -0.773 -21.170   7.115  1.00  0.66           H  
ATOM   1505  HD1 TYR A  96       0.472 -17.860   5.981  1.00  0.66           H  
ATOM   1506  HD2 TYR A  96      -0.024 -20.621   9.215  1.00  0.66           H  
ATOM   1507  HE1 TYR A  96       1.116 -16.126   7.576  1.00  0.66           H  
ATOM   1508  HE2 TYR A  96       0.626 -18.857  10.827  1.00  0.66           H  
ATOM   1509  HH  TYR A  96       1.824 -16.684  10.912  1.00  0.66           H  
ATOM   1510  N   ASN A  97       3.017 -20.962   6.341  1.00  0.66           N  
ATOM   1511  CA  ASN A  97       4.221 -21.322   7.043  1.00  0.66           C  
ATOM   1512  C   ASN A  97       4.228 -20.665   8.404  1.00  0.66           C  
ATOM   1513  O   ASN A  97       4.658 -19.515   8.549  1.00  0.66           O  
ATOM   1514  CB  ASN A  97       5.428 -20.913   6.213  1.00  0.66           C  
ATOM   1515  CG  ASN A  97       6.731 -21.263   6.834  1.00  0.66           C  
ATOM   1516  OD1 ASN A  97       6.847 -21.251   8.068  1.00  0.66           O  
ATOM   1517  ND2 ASN A  97       7.713 -21.576   6.024  1.00  0.66           N  
ATOM   1518  H   ASN A  97       3.048 -20.130   5.768  1.00  0.66           H  
ATOM   1519  HA  ASN A  97       4.233 -22.403   7.191  1.00  0.66           H  
ATOM   1520 1HB  ASN A  97       5.366 -21.382   5.231  1.00  0.66           H  
ATOM   1521 2HB  ASN A  97       5.405 -19.833   6.053  1.00  0.66           H  
ATOM   1522 1HD2 ASN A  97       8.617 -21.806   6.397  1.00  0.66           H  
ATOM   1523 2HD2 ASN A  97       7.567 -21.582   5.034  1.00  0.66           H  
ATOM   1524  N   GLU A  98       3.763 -21.411   9.403  1.00  0.66           N  
ATOM   1525  CA  GLU A  98       3.614 -20.901  10.759  1.00  0.66           C  
ATOM   1526  C   GLU A  98       4.943 -20.490  11.372  1.00  0.66           C  
ATOM   1527  O   GLU A  98       5.004 -19.560  12.165  1.00  0.66           O  
ATOM   1528  CB  GLU A  98       2.935 -21.949  11.638  1.00  0.66           C  
ATOM   1529  CG  GLU A  98       1.470 -22.193  11.291  1.00  0.66           C  
ATOM   1530  CD  GLU A  98       0.828 -23.283  12.112  1.00  0.66           C  
ATOM   1531  OE1 GLU A  98       1.527 -23.952  12.835  1.00  0.66           O  
ATOM   1532  OE2 GLU A  98      -0.368 -23.443  12.017  1.00  0.66           O  
ATOM   1533  H   GLU A  98       3.448 -22.350   9.191  1.00  0.66           H  
ATOM   1534  HA  GLU A  98       2.979 -20.018  10.723  1.00  0.66           H  
ATOM   1535 1HB  GLU A  98       3.465 -22.896  11.548  1.00  0.66           H  
ATOM   1536 2HB  GLU A  98       2.990 -21.639  12.681  1.00  0.66           H  
ATOM   1537 1HG  GLU A  98       0.919 -21.271  11.455  1.00  0.66           H  
ATOM   1538 2HG  GLU A  98       1.398 -22.446  10.232  1.00  0.66           H  
ATOM   1539  N   ALA A  99       6.011 -21.207  11.038  1.00  0.66           N  
ATOM   1540  CA  ALA A  99       7.318 -20.881  11.595  1.00  0.66           C  
ATOM   1541  C   ALA A  99       7.774 -19.483  11.182  1.00  0.66           C  
ATOM   1542  O   ALA A  99       8.356 -18.751  11.987  1.00  0.66           O  
ATOM   1543  CB  ALA A  99       8.348 -21.895  11.138  1.00  0.66           C  
ATOM   1544  H   ALA A  99       5.914 -21.963  10.376  1.00  0.66           H  
ATOM   1545  HA  ALA A  99       7.239 -20.905  12.680  1.00  0.66           H  
ATOM   1546 1HB  ALA A  99       9.313 -21.651  11.580  1.00  0.66           H  
ATOM   1547 2HB  ALA A  99       8.044 -22.892  11.452  1.00  0.66           H  
ATOM   1548 3HB  ALA A  99       8.433 -21.864  10.053  1.00  0.66           H  
ATOM   1549  N   ASP A 100       7.499 -19.118   9.925  1.00  0.66           N  
ATOM   1550  CA  ASP A 100       7.910 -17.824   9.391  1.00  0.66           C  
ATOM   1551  C   ASP A 100       6.773 -16.802   9.191  1.00  0.66           C  
ATOM   1552  O   ASP A 100       7.025 -15.672   8.767  1.00  0.66           O  
ATOM   1553  CB  ASP A 100       8.570 -17.994   8.047  1.00  0.66           C  
ATOM   1554  CG  ASP A 100       9.870 -18.828   7.994  1.00  0.66           C  
ATOM   1555  OD1 ASP A 100      10.536 -18.934   8.995  1.00  0.66           O  
ATOM   1556  OD2 ASP A 100      10.214 -19.305   6.904  1.00  0.66           O  
ATOM   1557  H   ASP A 100       7.022 -19.781   9.314  1.00  0.66           H  
ATOM   1558  HA  ASP A 100       8.629 -17.389  10.083  1.00  0.66           H  
ATOM   1559 1HB  ASP A 100       7.842 -18.453   7.384  1.00  0.66           H  
ATOM   1560 2HB  ASP A 100       8.794 -17.002   7.689  1.00  0.66           H  
ATOM   1561  N   ASP A 101       5.537 -17.192   9.491  1.00  0.65           N  
ATOM   1562  CA  ASP A 101       4.324 -16.379   9.298  1.00  0.65           C  
ATOM   1563  C   ASP A 101       4.012 -15.860   7.882  1.00  0.65           C  
ATOM   1564  O   ASP A 101       3.550 -14.717   7.718  1.00  0.65           O  
ATOM   1565  CB  ASP A 101       4.295 -15.173  10.245  1.00  0.65           C  
ATOM   1566  CG  ASP A 101       4.065 -15.545  11.722  1.00  0.65           C  
ATOM   1567  OD1 ASP A 101       3.189 -16.360  11.990  1.00  0.65           O  
ATOM   1568  OD2 ASP A 101       4.740 -14.998  12.563  1.00  0.65           O  
ATOM   1569  H   ASP A 101       5.400 -18.145   9.815  1.00  0.65           H  
ATOM   1570  HA  ASP A 101       3.514 -17.029   9.584  1.00  0.65           H  
ATOM   1571 1HB  ASP A 101       5.227 -14.617  10.168  1.00  0.65           H  
ATOM   1572 2HB  ASP A 101       3.498 -14.503   9.937  1.00  0.65           H  
ATOM   1573  N   TYR A 102       4.171 -16.730   6.875  1.00  0.65           N  
ATOM   1574  CA  TYR A 102       3.847 -16.339   5.486  1.00  0.65           C  
ATOM   1575  C   TYR A 102       3.318 -17.446   4.595  1.00  0.65           C  
ATOM   1576  O   TYR A 102       3.375 -18.631   4.909  1.00  0.65           O  
ATOM   1577  CB  TYR A 102       5.034 -15.726   4.711  1.00  0.65           C  
ATOM   1578  CG  TYR A 102       6.190 -16.634   4.449  1.00  0.65           C  
ATOM   1579  CD1 TYR A 102       6.179 -17.550   3.386  1.00  0.65           C  
ATOM   1580  CD2 TYR A 102       7.294 -16.514   5.207  1.00  0.65           C  
ATOM   1581  CE1 TYR A 102       7.273 -18.374   3.177  1.00  0.65           C  
ATOM   1582  CE2 TYR A 102       8.371 -17.313   4.967  1.00  0.65           C  
ATOM   1583  CZ  TYR A 102       8.371 -18.237   4.009  1.00  0.65           C  
ATOM   1584  OH  TYR A 102       9.479 -19.042   3.914  1.00  0.65           O  
ATOM   1585  H   TYR A 102       4.522 -17.660   7.110  1.00  0.65           H  
ATOM   1586  HA  TYR A 102       3.061 -15.589   5.537  1.00  0.65           H  
ATOM   1587 1HB  TYR A 102       4.709 -15.343   3.754  1.00  0.65           H  
ATOM   1588 2HB  TYR A 102       5.392 -14.897   5.273  1.00  0.65           H  
ATOM   1589  HD1 TYR A 102       5.311 -17.637   2.745  1.00  0.65           H  
ATOM   1590  HD2 TYR A 102       7.324 -15.780   6.014  1.00  0.65           H  
ATOM   1591  HE1 TYR A 102       7.265 -19.113   2.378  1.00  0.65           H  
ATOM   1592  HE2 TYR A 102       9.261 -17.223   5.575  1.00  0.65           H  
ATOM   1593  HH  TYR A 102       9.876 -19.124   4.833  1.00  0.65           H  
ATOM   1594  N   GLN A 103       2.801 -17.030   3.451  1.00  0.66           N  
ATOM   1595  CA  GLN A 103       2.359 -17.952   2.425  1.00  0.66           C  
ATOM   1596  C   GLN A 103       2.767 -17.448   1.058  1.00  0.66           C  
ATOM   1597  O   GLN A 103       2.969 -16.250   0.844  1.00  0.66           O  
ATOM   1598  CB  GLN A 103       0.863 -18.219   2.528  1.00  0.66           C  
ATOM   1599  CG  GLN A 103      -0.060 -17.060   2.539  1.00  0.66           C  
ATOM   1600  CD  GLN A 103      -1.509 -17.553   2.740  1.00  0.66           C  
ATOM   1601  OE1 GLN A 103      -2.374 -16.838   3.258  1.00  0.66           O  
ATOM   1602  NE2 GLN A 103      -1.778 -18.804   2.365  1.00  0.66           N  
ATOM   1603  H   GLN A 103       2.743 -16.026   3.289  1.00  0.66           H  
ATOM   1604  HA  GLN A 103       2.863 -18.907   2.579  1.00  0.66           H  
ATOM   1605 1HB  GLN A 103       0.571 -18.831   1.679  1.00  0.66           H  
ATOM   1606 2HB  GLN A 103       0.659 -18.795   3.409  1.00  0.66           H  
ATOM   1607 1HG  GLN A 103       0.207 -16.402   3.369  1.00  0.66           H  
ATOM   1608 2HG  GLN A 103       0.009 -16.528   1.610  1.00  0.66           H  
ATOM   1609 1HE2 GLN A 103      -2.699 -19.174   2.481  1.00  0.66           H  
ATOM   1610 2HE2 GLN A 103      -1.057 -19.419   1.960  1.00  0.66           H  
ATOM   1611  N   LEU A 104       2.940 -18.381   0.139  1.00  0.68           N  
ATOM   1612  CA  LEU A 104       3.415 -18.036  -1.186  1.00  0.68           C  
ATOM   1613  C   LEU A 104       2.382 -18.217  -2.285  1.00  0.68           C  
ATOM   1614  O   LEU A 104       1.432 -18.982  -2.141  1.00  0.68           O  
ATOM   1615  CB  LEU A 104       4.658 -18.872  -1.495  1.00  0.68           C  
ATOM   1616  CG  LEU A 104       5.797 -18.755  -0.481  1.00  0.68           C  
ATOM   1617  CD1 LEU A 104       6.896 -19.689  -0.871  1.00  0.68           C  
ATOM   1618  CD2 LEU A 104       6.283 -17.332  -0.436  1.00  0.68           C  
ATOM   1619  H   LEU A 104       2.761 -19.351   0.369  1.00  0.68           H  
ATOM   1620  HA  LEU A 104       3.702 -16.995  -1.166  1.00  0.68           H  
ATOM   1621 1HB  LEU A 104       4.368 -19.913  -1.552  1.00  0.68           H  
ATOM   1622 2HB  LEU A 104       5.041 -18.569  -2.472  1.00  0.68           H  
ATOM   1623  HG  LEU A 104       5.441 -19.049   0.503  1.00  0.68           H  
ATOM   1624 1HD1 LEU A 104       7.708 -19.620  -0.147  1.00  0.68           H  
ATOM   1625 2HD1 LEU A 104       6.509 -20.714  -0.893  1.00  0.68           H  
ATOM   1626 3HD1 LEU A 104       7.261 -19.417  -1.855  1.00  0.68           H  
ATOM   1627 1HD2 LEU A 104       7.096 -17.230   0.288  1.00  0.68           H  
ATOM   1628 2HD2 LEU A 104       6.640 -17.033  -1.422  1.00  0.68           H  
ATOM   1629 3HD2 LEU A 104       5.464 -16.693  -0.145  1.00  0.68           H  
ATOM   1630  N   CYS A 105       2.584 -17.533  -3.403  1.00  0.70           N  
ATOM   1631  CA  CYS A 105       1.711 -17.716  -4.562  1.00  0.70           C  
ATOM   1632  C   CYS A 105       2.613 -17.888  -5.778  1.00  0.70           C  
ATOM   1633  O   CYS A 105       3.770 -18.129  -5.477  1.00  0.70           O  
ATOM   1634  CB  CYS A 105       0.710 -16.592  -4.715  1.00  0.70           C  
ATOM   1635  SG  CYS A 105      -0.600 -16.952  -5.882  1.00  0.70           S  
ATOM   1636  H   CYS A 105       3.364 -16.875  -3.426  1.00  0.70           H  
ATOM   1637  HA  CYS A 105       1.137 -18.634  -4.434  1.00  0.70           H  
ATOM   1638 1HB  CYS A 105       0.268 -16.429  -3.789  1.00  0.70           H  
ATOM   1639 2HB  CYS A 105       1.192 -15.678  -5.026  1.00  0.70           H  
ATOM   1640  HG  CYS A 105       0.032 -16.427  -6.953  1.00  0.70           H  
ATOM   1641  N   ALA A 106       2.057 -18.663  -6.700  1.00  0.73           N  
ATOM   1642  CA  ALA A 106       2.504 -18.530  -8.094  1.00  0.73           C  
ATOM   1643  C   ALA A 106       2.422 -17.143  -8.741  1.00  0.73           C  
ATOM   1644  O   ALA A 106       3.289 -16.809  -9.551  1.00  0.73           O  
ATOM   1645  CB  ALA A 106       1.680 -19.469  -8.950  1.00  0.73           C  
ATOM   1646  H   ALA A 106       2.052 -19.639  -6.431  1.00  0.73           H  
ATOM   1647  HA  ALA A 106       3.547 -18.840  -8.124  1.00  0.73           H  
ATOM   1648 1HB  ALA A 106       2.043 -19.434  -9.977  1.00  0.73           H  
ATOM   1649 2HB  ALA A 106       1.767 -20.485  -8.566  1.00  0.73           H  
ATOM   1650 3HB  ALA A 106       0.635 -19.157  -8.925  1.00  0.73           H  
ATOM   1651  N   ASP A 107       1.418 -16.341  -8.429  1.00  0.74           N  
ATOM   1652  CA  ASP A 107       1.324 -15.045  -9.094  1.00  0.74           C  
ATOM   1653  C   ASP A 107       0.607 -13.977  -8.279  1.00  0.74           C  
ATOM   1654  O   ASP A 107       0.178 -14.224  -7.153  1.00  0.74           O  
ATOM   1655  CB  ASP A 107       0.632 -15.234 -10.462  1.00  0.74           C  
ATOM   1656  CG  ASP A 107      -0.820 -15.815 -10.382  1.00  0.74           C  
ATOM   1657  OD1 ASP A 107      -1.506 -15.564  -9.414  1.00  0.74           O  
ATOM   1658  OD2 ASP A 107      -1.216 -16.502 -11.290  1.00  0.74           O  
ATOM   1659  H   ASP A 107       0.729 -16.631  -7.755  1.00  0.74           H  
ATOM   1660  HA  ASP A 107       2.339 -14.688  -9.273  1.00  0.74           H  
ATOM   1661 1HB  ASP A 107       0.585 -14.281 -10.983  1.00  0.74           H  
ATOM   1662 2HB  ASP A 107       1.234 -15.904 -11.080  1.00  0.74           H  
ATOM   1663  N   ILE A 108       0.488 -12.781  -8.860  1.00  0.75           N  
ATOM   1664  CA  ILE A 108      -0.194 -11.664  -8.223  1.00  0.75           C  
ATOM   1665  C   ILE A 108      -1.291 -11.062  -9.103  1.00  0.75           C  
ATOM   1666  O   ILE A 108      -1.042 -10.661 -10.244  1.00  0.75           O  
ATOM   1667  CB  ILE A 108       0.794 -10.557  -7.828  1.00  0.75           C  
ATOM   1668  CG1 ILE A 108       1.828 -11.059  -6.830  1.00  0.75           C  
ATOM   1669  CG2 ILE A 108       0.092  -9.393  -7.283  1.00  0.75           C  
ATOM   1670  CD1 ILE A 108       2.882 -10.000  -6.455  1.00  0.75           C  
ATOM   1671  H   ILE A 108       0.872 -12.646  -9.781  1.00  0.75           H  
ATOM   1672  HA  ILE A 108      -0.668 -12.030  -7.312  1.00  0.75           H  
ATOM   1673  HB  ILE A 108       1.338 -10.238  -8.719  1.00  0.75           H  
ATOM   1674 1HG1 ILE A 108       1.314 -11.396  -5.942  1.00  0.75           H  
ATOM   1675 2HG1 ILE A 108       2.353 -11.905  -7.260  1.00  0.75           H  
ATOM   1676 1HG2 ILE A 108       0.832  -8.648  -7.058  1.00  0.75           H  
ATOM   1677 2HG2 ILE A 108      -0.607  -9.002  -8.017  1.00  0.75           H  
ATOM   1678 3HG2 ILE A 108      -0.448  -9.672  -6.381  1.00  0.75           H  
ATOM   1679 1HD1 ILE A 108       3.576 -10.423  -5.740  1.00  0.75           H  
ATOM   1680 2HD1 ILE A 108       3.423  -9.675  -7.342  1.00  0.75           H  
ATOM   1681 3HD1 ILE A 108       2.394  -9.139  -6.001  1.00  0.75           H  
ATOM   1682  N   ASP A 109      -2.497 -10.970  -8.552  1.00  0.74           N  
ATOM   1683  CA  ASP A 109      -3.630 -10.396  -9.267  1.00  0.74           C  
ATOM   1684  C   ASP A 109      -3.569  -8.886  -9.146  1.00  0.74           C  
ATOM   1685  O   ASP A 109      -3.083  -8.371  -8.140  1.00  0.74           O  
ATOM   1686  CB  ASP A 109      -4.943 -10.913  -8.673  1.00  0.74           C  
ATOM   1687  CG  ASP A 109      -5.141 -12.398  -8.918  1.00  0.74           C  
ATOM   1688  OD1 ASP A 109      -5.262 -12.801 -10.046  1.00  0.74           O  
ATOM   1689  OD2 ASP A 109      -5.112 -13.148  -7.964  1.00  0.74           O  
ATOM   1690  H   ASP A 109      -2.628 -11.321  -7.615  1.00  0.74           H  
ATOM   1691  HA  ASP A 109      -3.569 -10.670 -10.321  1.00  0.74           H  
ATOM   1692 1HB  ASP A 109      -4.958 -10.720  -7.600  1.00  0.74           H  
ATOM   1693 2HB  ASP A 109      -5.781 -10.361  -9.112  1.00  0.74           H  
ATOM   1694  N   ASP A 110      -4.051  -8.168 -10.159  1.00  0.72           N  
ATOM   1695  CA  ASP A 110      -4.062  -6.702 -10.119  1.00  0.72           C  
ATOM   1696  C   ASP A 110      -2.669  -6.151  -9.779  1.00  0.72           C  
ATOM   1697  O   ASP A 110      -2.527  -5.226  -8.975  1.00  0.72           O  
ATOM   1698  CB  ASP A 110      -5.088  -6.208  -9.096  1.00  0.72           C  
ATOM   1699  CG  ASP A 110      -6.539  -6.617  -9.441  1.00  0.72           C  
ATOM   1700  OD1 ASP A 110      -6.861  -6.677 -10.607  1.00  0.72           O  
ATOM   1701  OD2 ASP A 110      -7.301  -6.878  -8.523  1.00  0.72           O  
ATOM   1702  H   ASP A 110      -4.425  -8.645 -10.968  1.00  0.72           H  
ATOM   1703  HA  ASP A 110      -4.345  -6.329 -11.103  1.00  0.72           H  
ATOM   1704 1HB  ASP A 110      -4.842  -6.585  -8.102  1.00  0.72           H  
ATOM   1705 2HB  ASP A 110      -5.043  -5.120  -9.043  1.00  0.72           H  
ATOM   1706  N   LYS A 111      -1.658  -6.747 -10.402  1.00  0.71           N  
ATOM   1707  CA  LYS A 111      -0.258  -6.402 -10.214  1.00  0.71           C  
ATOM   1708  C   LYS A 111       0.186  -5.093 -10.841  1.00  0.71           C  
ATOM   1709  O   LYS A 111      -0.306  -4.688 -11.898  1.00  0.71           O  
ATOM   1710  CB  LYS A 111       0.597  -7.522 -10.786  1.00  0.71           C  
ATOM   1711  CG  LYS A 111       0.462  -7.667 -12.289  1.00  0.71           C  
ATOM   1712  CD  LYS A 111       1.246  -8.849 -12.807  1.00  0.71           C  
ATOM   1713  CE  LYS A 111       1.121  -8.980 -14.314  1.00  0.71           C  
ATOM   1714  NZ  LYS A 111       1.869 -10.151 -14.830  1.00  0.71           N  
ATOM   1715  H   LYS A 111      -1.878  -7.500 -11.036  1.00  0.71           H  
ATOM   1716  HA  LYS A 111      -0.078  -6.337  -9.147  1.00  0.71           H  
ATOM   1717 1HB  LYS A 111       1.646  -7.338 -10.551  1.00  0.71           H  
ATOM   1718 2HB  LYS A 111       0.318  -8.466 -10.328  1.00  0.71           H  
ATOM   1719 1HG  LYS A 111      -0.589  -7.797 -12.545  1.00  0.71           H  
ATOM   1720 2HG  LYS A 111       0.829  -6.761 -12.768  1.00  0.71           H  
ATOM   1721 1HD  LYS A 111       2.290  -8.715 -12.558  1.00  0.71           H  
ATOM   1722 2HD  LYS A 111       0.889  -9.763 -12.325  1.00  0.71           H  
ATOM   1723 1HE  LYS A 111       0.070  -9.087 -14.576  1.00  0.71           H  
ATOM   1724 2HE  LYS A 111       1.514  -8.078 -14.782  1.00  0.71           H  
ATOM   1725 1HZ  LYS A 111       1.764 -10.206 -15.831  1.00  0.71           H  
ATOM   1726 2HZ  LYS A 111       2.851 -10.055 -14.597  1.00  0.71           H  
ATOM   1727 3HZ  LYS A 111       1.503 -10.991 -14.406  1.00  0.71           H  
ATOM   1728  N   PHE A 112       1.197  -4.496 -10.226  1.00  0.69           N  
ATOM   1729  CA  PHE A 112       1.894  -3.334 -10.757  1.00  0.69           C  
ATOM   1730  C   PHE A 112       3.328  -3.378 -10.269  1.00  0.69           C  
ATOM   1731  O   PHE A 112       3.658  -4.170  -9.386  1.00  0.69           O  
ATOM   1732  CB  PHE A 112       1.212  -2.044 -10.326  1.00  0.69           C  
ATOM   1733  CG  PHE A 112       1.269  -1.761  -8.878  1.00  0.69           C  
ATOM   1734  CD1 PHE A 112       2.227  -0.911  -8.369  1.00  0.69           C  
ATOM   1735  CD2 PHE A 112       0.381  -2.350  -8.014  1.00  0.69           C  
ATOM   1736  CE1 PHE A 112       2.267  -0.640  -7.036  1.00  0.69           C  
ATOM   1737  CE2 PHE A 112       0.434  -2.083  -6.679  1.00  0.69           C  
ATOM   1738  CZ  PHE A 112       1.352  -1.232  -6.189  1.00  0.69           C  
ATOM   1739  H   PHE A 112       1.471  -4.861  -9.316  1.00  0.69           H  
ATOM   1740  HA  PHE A 112       1.896  -3.386 -11.847  1.00  0.69           H  
ATOM   1741 1HB  PHE A 112       1.666  -1.206 -10.850  1.00  0.69           H  
ATOM   1742 2HB  PHE A 112       0.163  -2.081 -10.619  1.00  0.69           H  
ATOM   1743  HD1 PHE A 112       2.947  -0.442  -9.048  1.00  0.69           H  
ATOM   1744  HD2 PHE A 112      -0.367  -3.044  -8.405  1.00  0.69           H  
ATOM   1745  HE1 PHE A 112       3.016   0.044  -6.656  1.00  0.69           H  
ATOM   1746  HE2 PHE A 112      -0.255  -2.549  -6.008  1.00  0.69           H  
ATOM   1747  HZ  PHE A 112       1.359  -1.034  -5.129  1.00  0.69           H  
ATOM   1748  N   THR A 113       4.196  -2.552 -10.828  1.00  0.68           N  
ATOM   1749  CA  THR A 113       5.572  -2.585 -10.359  1.00  0.68           C  
ATOM   1750  C   THR A 113       6.080  -1.240  -9.889  1.00  0.68           C  
ATOM   1751  O   THR A 113       5.623  -0.192 -10.354  1.00  0.68           O  
ATOM   1752  CB  THR A 113       6.506  -3.094 -11.477  1.00  0.68           C  
ATOM   1753  OG1 THR A 113       6.441  -2.200 -12.602  1.00  0.68           O  
ATOM   1754  CG2 THR A 113       6.125  -4.498 -11.920  1.00  0.68           C  
ATOM   1755  H   THR A 113       3.914  -1.912 -11.557  1.00  0.68           H  
ATOM   1756  HA  THR A 113       5.643  -3.266  -9.513  1.00  0.68           H  
ATOM   1757  HB  THR A 113       7.507  -3.111 -11.098  1.00  0.68           H  
ATOM   1758  HG1 THR A 113       7.016  -2.523 -13.303  1.00  0.68           H  
ATOM   1759 1HG2 THR A 113       6.813  -4.833 -12.694  1.00  0.68           H  
ATOM   1760 2HG2 THR A 113       6.193  -5.165 -11.075  1.00  0.68           H  
ATOM   1761 3HG2 THR A 113       5.113  -4.510 -12.310  1.00  0.68           H  
ATOM   1762  N   VAL A 114       7.083  -1.294  -9.014  1.00  0.68           N  
ATOM   1763  CA  VAL A 114       7.799  -0.106  -8.578  1.00  0.68           C  
ATOM   1764  C   VAL A 114       9.297  -0.357  -8.659  1.00  0.68           C  
ATOM   1765  O   VAL A 114       9.771  -1.433  -8.290  1.00  0.68           O  
ATOM   1766  CB  VAL A 114       7.428   0.250  -7.111  1.00  0.68           C  
ATOM   1767  CG1 VAL A 114       7.821  -0.891  -6.163  1.00  0.68           C  
ATOM   1768  CG2 VAL A 114       8.128   1.548  -6.700  1.00  0.68           C  
ATOM   1769  H   VAL A 114       7.341  -2.207  -8.638  1.00  0.68           H  
ATOM   1770  HA  VAL A 114       7.542   0.727  -9.232  1.00  0.68           H  
ATOM   1771  HB  VAL A 114       6.347   0.381  -7.039  1.00  0.68           H  
ATOM   1772 1HG1 VAL A 114       7.544  -0.635  -5.140  1.00  0.68           H  
ATOM   1773 2HG1 VAL A 114       7.300  -1.800  -6.464  1.00  0.68           H  
ATOM   1774 3HG1 VAL A 114       8.900  -1.050  -6.215  1.00  0.68           H  
ATOM   1775 1HG2 VAL A 114       7.858   1.794  -5.693  1.00  0.68           H  
ATOM   1776 2HG2 VAL A 114       9.200   1.430  -6.754  1.00  0.68           H  
ATOM   1777 3HG2 VAL A 114       7.824   2.354  -7.364  1.00  0.68           H  
ATOM   1778  N   THR A 115      10.057   0.640  -9.109  1.00  0.68           N  
ATOM   1779  CA  THR A 115      11.507   0.492  -9.103  1.00  0.68           C  
ATOM   1780  C   THR A 115      12.048   1.352  -7.976  1.00  0.68           C  
ATOM   1781  O   THR A 115      11.733   2.540  -7.877  1.00  0.68           O  
ATOM   1782  CB  THR A 115      12.172   0.884 -10.441  1.00  0.68           C  
ATOM   1783  OG1 THR A 115      11.670   0.049 -11.517  1.00  0.68           O  
ATOM   1784  CG2 THR A 115      13.684   0.676 -10.325  1.00  0.68           C  
ATOM   1785  H   THR A 115       9.632   1.500  -9.424  1.00  0.68           H  
ATOM   1786  HA  THR A 115      11.769  -0.537  -8.887  1.00  0.68           H  
ATOM   1787  HB  THR A 115      11.961   1.927 -10.667  1.00  0.68           H  
ATOM   1788  HG1 THR A 115      12.089   0.313 -12.346  1.00  0.68           H  
ATOM   1789 1HG2 THR A 115      14.162   0.946 -11.262  1.00  0.68           H  
ATOM   1790 2HG2 THR A 115      14.083   1.300  -9.525  1.00  0.68           H  
ATOM   1791 3HG2 THR A 115      13.889  -0.373 -10.099  1.00  0.68           H  
ATOM   1792  N   MET A 116      12.826   0.727  -7.115  1.00  0.68           N  
ATOM   1793  CA  MET A 116      13.381   1.365  -5.954  1.00  0.68           C  
ATOM   1794  C   MET A 116      14.817   1.798  -6.225  1.00  0.68           C  
ATOM   1795  O   MET A 116      15.586   1.093  -6.888  1.00  0.68           O  
ATOM   1796  CB  MET A 116      13.300   0.379  -4.796  1.00  0.68           C  
ATOM   1797  CG  MET A 116      11.885  -0.192  -4.591  1.00  0.68           C  
ATOM   1798  SD  MET A 116      10.680   1.053  -4.256  1.00  0.68           S  
ATOM   1799  CE  MET A 116      11.222   1.516  -2.694  1.00  0.68           C  
ATOM   1800  H   MET A 116      13.028  -0.251  -7.269  1.00  0.68           H  
ATOM   1801  HA  MET A 116      12.796   2.254  -5.721  1.00  0.68           H  
ATOM   1802 1HB  MET A 116      13.952  -0.466  -4.997  1.00  0.68           H  
ATOM   1803 2HB  MET A 116      13.638   0.856  -3.872  1.00  0.68           H  
ATOM   1804 1HG  MET A 116      11.580  -0.743  -5.488  1.00  0.68           H  
ATOM   1805 2HG  MET A 116      11.898  -0.890  -3.757  1.00  0.68           H  
ATOM   1806 1HE  MET A 116      10.596   2.317  -2.329  1.00  0.68           H  
ATOM   1807 2HE  MET A 116      11.168   0.660  -2.022  1.00  0.68           H  
ATOM   1808 3HE  MET A 116      12.248   1.854  -2.754  1.00  0.68           H  
ATOM   1809  N   LYS A 117      15.195   2.929  -5.654  1.00  0.68           N  
ATOM   1810  CA  LYS A 117      16.542   3.487  -5.733  1.00  0.68           C  
ATOM   1811  C   LYS A 117      17.097   3.535  -4.302  1.00  0.68           C  
ATOM   1812  O   LYS A 117      16.312   3.387  -3.365  1.00  0.68           O  
ATOM   1813  CB  LYS A 117      16.480   4.868  -6.390  1.00  0.68           C  
ATOM   1814  CG  LYS A 117      15.978   4.831  -7.823  1.00  0.68           C  
ATOM   1815  CD  LYS A 117      15.971   6.214  -8.442  1.00  0.68           C  
ATOM   1816  CE  LYS A 117      15.460   6.174  -9.876  1.00  0.68           C  
ATOM   1817  NZ  LYS A 117      15.443   7.528 -10.497  1.00  0.68           N  
ATOM   1818  H   LYS A 117      14.499   3.448  -5.139  1.00  0.68           H  
ATOM   1819  HA  LYS A 117      17.152   2.823  -6.340  1.00  0.68           H  
ATOM   1820 1HB  LYS A 117      15.828   5.516  -5.818  1.00  0.68           H  
ATOM   1821 2HB  LYS A 117      17.441   5.339  -6.408  1.00  0.68           H  
ATOM   1822 1HG  LYS A 117      16.612   4.169  -8.415  1.00  0.68           H  
ATOM   1823 2HG  LYS A 117      14.959   4.436  -7.838  1.00  0.68           H  
ATOM   1824 1HD  LYS A 117      15.327   6.870  -7.852  1.00  0.68           H  
ATOM   1825 2HD  LYS A 117      16.981   6.622  -8.434  1.00  0.68           H  
ATOM   1826 1HE  LYS A 117      16.103   5.523 -10.466  1.00  0.68           H  
ATOM   1827 2HE  LYS A 117      14.446   5.769  -9.882  1.00  0.68           H  
ATOM   1828 1HZ  LYS A 117      15.099   7.461 -11.444  1.00  0.68           H  
ATOM   1829 2HZ  LYS A 117      14.839   8.136  -9.962  1.00  0.68           H  
ATOM   1830 3HZ  LYS A 117      16.379   7.906 -10.505  1.00  0.68           H  
ATOM   1831  N   PRO A 118      18.411   3.666  -4.080  1.00  0.67           N  
ATOM   1832  CA  PRO A 118      19.003   3.708  -2.761  1.00  0.67           C  
ATOM   1833  C   PRO A 118      18.328   4.745  -1.886  1.00  0.67           C  
ATOM   1834  O   PRO A 118      18.041   5.862  -2.318  1.00  0.67           O  
ATOM   1835  CB  PRO A 118      20.449   4.087  -3.067  1.00  0.67           C  
ATOM   1836  CG  PRO A 118      20.691   3.516  -4.448  1.00  0.67           C  
ATOM   1837  CD  PRO A 118      19.394   3.750  -5.184  1.00  0.67           C  
ATOM   1838  HA  PRO A 118      18.947   2.711  -2.304  1.00  0.67           H  
ATOM   1839 1HB  PRO A 118      20.568   5.178  -3.021  1.00  0.67           H  
ATOM   1840 2HB  PRO A 118      21.113   3.666  -2.313  1.00  0.67           H  
ATOM   1841 1HG  PRO A 118      21.558   3.997  -4.923  1.00  0.67           H  
ATOM   1842 2HG  PRO A 118      20.928   2.443  -4.371  1.00  0.67           H  
ATOM   1843 1HD  PRO A 118      19.412   4.745  -5.631  1.00  0.67           H  
ATOM   1844 2HD  PRO A 118      19.264   2.954  -5.921  1.00  0.67           H  
ATOM   1845  N   LYS A 119      18.101   4.343  -0.641  1.00  0.66           N  
ATOM   1846  CA  LYS A 119      17.438   5.085   0.428  1.00  0.66           C  
ATOM   1847  C   LYS A 119      15.934   5.281   0.197  1.00  0.66           C  
ATOM   1848  O   LYS A 119      15.275   6.014   0.953  1.00  0.66           O  
ATOM   1849  CB  LYS A 119      18.126   6.426   0.661  1.00  0.66           C  
ATOM   1850  CG  LYS A 119      19.615   6.299   0.997  1.00  0.66           C  
ATOM   1851  CD  LYS A 119      20.239   7.645   1.307  1.00  0.66           C  
ATOM   1852  CE  LYS A 119      21.727   7.517   1.592  1.00  0.66           C  
ATOM   1853  NZ  LYS A 119      22.360   8.842   1.851  1.00  0.66           N  
ATOM   1854  H   LYS A 119      18.376   3.392  -0.415  1.00  0.66           H  
ATOM   1855  HA  LYS A 119      17.542   4.498   1.343  1.00  0.66           H  
ATOM   1856 1HB  LYS A 119      18.007   7.080  -0.200  1.00  0.66           H  
ATOM   1857 2HB  LYS A 119      17.651   6.919   1.506  1.00  0.66           H  
ATOM   1858 1HG  LYS A 119      19.734   5.643   1.859  1.00  0.66           H  
ATOM   1859 2HG  LYS A 119      20.143   5.856   0.154  1.00  0.66           H  
ATOM   1860 1HD  LYS A 119      20.097   8.314   0.458  1.00  0.66           H  
ATOM   1861 2HD  LYS A 119      19.751   8.077   2.178  1.00  0.66           H  
ATOM   1862 1HE  LYS A 119      21.869   6.881   2.465  1.00  0.66           H  
ATOM   1863 2HE  LYS A 119      22.215   7.054   0.735  1.00  0.66           H  
ATOM   1864 1HZ  LYS A 119      23.345   8.715   2.035  1.00  0.66           H  
ATOM   1865 2HZ  LYS A 119      22.242   9.435   1.042  1.00  0.66           H  
ATOM   1866 3HZ  LYS A 119      21.921   9.274   2.651  1.00  0.66           H  
ATOM   1867  N   MET A 120      15.381   4.589  -0.805  1.00  0.65           N  
ATOM   1868  CA  MET A 120      13.939   4.538  -0.990  1.00  0.65           C  
ATOM   1869  C   MET A 120      13.393   3.356  -0.240  1.00  0.65           C  
ATOM   1870  O   MET A 120      14.112   2.381   0.023  1.00  0.65           O  
ATOM   1871  CB  MET A 120      13.474   4.444  -2.438  1.00  0.65           C  
ATOM   1872  CG  MET A 120      13.689   5.634  -3.302  1.00  0.65           C  
ATOM   1873  SD  MET A 120      13.023   5.338  -4.953  1.00  0.65           S  
ATOM   1874  CE  MET A 120      11.285   5.144  -4.580  1.00  0.65           C  
ATOM   1875  H   MET A 120      15.967   4.066  -1.459  1.00  0.65           H  
ATOM   1876  HA  MET A 120      13.499   5.425  -0.566  1.00  0.65           H  
ATOM   1877 1HB  MET A 120      13.929   3.585  -2.910  1.00  0.65           H  
ATOM   1878 2HB  MET A 120      12.396   4.275  -2.434  1.00  0.65           H  
ATOM   1879 1HG  MET A 120      13.191   6.497  -2.869  1.00  0.65           H  
ATOM   1880 2HG  MET A 120      14.759   5.844  -3.380  1.00  0.65           H  
ATOM   1881 1HE  MET A 120      10.734   4.948  -5.501  1.00  0.65           H  
ATOM   1882 2HE  MET A 120      11.153   4.307  -3.898  1.00  0.65           H  
ATOM   1883 3HE  MET A 120      10.907   6.053  -4.109  1.00  0.65           H  
ATOM   1884  N   PHE A 121      12.113   3.419   0.087  1.00  0.63           N  
ATOM   1885  CA  PHE A 121      11.512   2.288   0.751  1.00  0.63           C  
ATOM   1886  C   PHE A 121      10.073   2.040   0.363  1.00  0.63           C  
ATOM   1887  O   PHE A 121       9.370   2.924  -0.146  1.00  0.63           O  
ATOM   1888  CB  PHE A 121      11.599   2.452   2.266  1.00  0.63           C  
ATOM   1889  CG  PHE A 121      10.776   3.578   2.878  1.00  0.63           C  
ATOM   1890  CD1 PHE A 121       9.495   3.337   3.364  1.00  0.63           C  
ATOM   1891  CD2 PHE A 121      11.281   4.858   2.978  1.00  0.63           C  
ATOM   1892  CE1 PHE A 121       8.748   4.353   3.946  1.00  0.63           C  
ATOM   1893  CE2 PHE A 121      10.543   5.878   3.564  1.00  0.63           C  
ATOM   1894  CZ  PHE A 121       9.280   5.623   4.050  1.00  0.63           C  
ATOM   1895  H   PHE A 121      11.577   4.255  -0.141  1.00  0.63           H  
ATOM   1896  HA  PHE A 121      12.081   1.412   0.463  1.00  0.63           H  
ATOM   1897 1HB  PHE A 121      11.291   1.521   2.742  1.00  0.63           H  
ATOM   1898 2HB  PHE A 121      12.639   2.619   2.536  1.00  0.63           H  
ATOM   1899  HD1 PHE A 121       9.085   2.328   3.285  1.00  0.63           H  
ATOM   1900  HD2 PHE A 121      12.267   5.056   2.587  1.00  0.63           H  
ATOM   1901  HE1 PHE A 121       7.748   4.148   4.326  1.00  0.63           H  
ATOM   1902  HE2 PHE A 121      10.957   6.883   3.641  1.00  0.63           H  
ATOM   1903  HZ  PHE A 121       8.703   6.423   4.508  1.00  0.63           H  
ATOM   1904  N   ALA A 122       9.632   0.820   0.640  1.00  0.62           N  
ATOM   1905  CA  ALA A 122       8.267   0.428   0.356  1.00  0.62           C  
ATOM   1906  C   ALA A 122       7.674  -0.320   1.532  1.00  0.62           C  
ATOM   1907  O   ALA A 122       8.292  -1.243   2.067  1.00  0.62           O  
ATOM   1908  CB  ALA A 122       8.230  -0.452  -0.897  1.00  0.62           C  
ATOM   1909  H   ALA A 122      10.293   0.155   1.042  1.00  0.62           H  
ATOM   1910  HA  ALA A 122       7.690   1.321   0.195  1.00  0.62           H  
ATOM   1911 1HB  ALA A 122       7.202  -0.727  -1.110  1.00  0.62           H  
ATOM   1912 2HB  ALA A 122       8.652   0.079  -1.735  1.00  0.62           H  
ATOM   1913 3HB  ALA A 122       8.820  -1.337  -0.723  1.00  0.62           H  
ATOM   1914  N   VAL A 123       6.454   0.052   1.916  1.00  0.62           N  
ATOM   1915  CA  VAL A 123       5.798  -0.617   3.034  1.00  0.62           C  
ATOM   1916  C   VAL A 123       4.649  -1.465   2.544  1.00  0.62           C  
ATOM   1917  O   VAL A 123       3.714  -0.960   1.907  1.00  0.62           O  
ATOM   1918  CB  VAL A 123       5.225   0.389   4.035  1.00  0.62           C  
ATOM   1919  CG1 VAL A 123       4.555  -0.357   5.224  1.00  0.62           C  
ATOM   1920  CG2 VAL A 123       6.301   1.362   4.463  1.00  0.62           C  
ATOM   1921  H   VAL A 123       6.015   0.844   1.446  1.00  0.62           H  
ATOM   1922  HA  VAL A 123       6.515  -1.257   3.540  1.00  0.62           H  
ATOM   1923  HB  VAL A 123       4.435   0.932   3.554  1.00  0.62           H  
ATOM   1924 1HG1 VAL A 123       4.117   0.368   5.911  1.00  0.62           H  
ATOM   1925 2HG1 VAL A 123       3.768  -1.016   4.851  1.00  0.62           H  
ATOM   1926 3HG1 VAL A 123       5.297  -0.951   5.750  1.00  0.62           H  
ATOM   1927 1HG2 VAL A 123       5.881   2.091   5.137  1.00  0.62           H  
ATOM   1928 2HG2 VAL A 123       7.091   0.832   4.953  1.00  0.62           H  
ATOM   1929 3HG2 VAL A 123       6.688   1.871   3.581  1.00  0.62           H  
ATOM   1930  N   PHE A 124       4.712  -2.748   2.871  1.00  0.62           N  
ATOM   1931  CA  PHE A 124       3.713  -3.711   2.457  1.00  0.62           C  
ATOM   1932  C   PHE A 124       2.928  -4.193   3.652  1.00  0.62           C  
ATOM   1933  O   PHE A 124       3.489  -4.690   4.635  1.00  0.62           O  
ATOM   1934  CB  PHE A 124       4.390  -4.909   1.819  1.00  0.62           C  
ATOM   1935  CG  PHE A 124       5.139  -4.549   0.673  1.00  0.62           C  
ATOM   1936  CD1 PHE A 124       6.432  -4.086   0.816  1.00  0.62           C  
ATOM   1937  CD2 PHE A 124       4.600  -4.641  -0.545  1.00  0.62           C  
ATOM   1938  CE1 PHE A 124       7.152  -3.726  -0.264  1.00  0.62           C  
ATOM   1939  CE2 PHE A 124       5.317  -4.288  -1.610  1.00  0.62           C  
ATOM   1940  CZ  PHE A 124       6.597  -3.823  -1.484  1.00  0.62           C  
ATOM   1941  H   PHE A 124       5.521  -3.073   3.400  1.00  0.62           H  
ATOM   1942  HA  PHE A 124       3.025  -3.243   1.747  1.00  0.62           H  
ATOM   1943 1HB  PHE A 124       5.050  -5.376   2.527  1.00  0.62           H  
ATOM   1944 2HB  PHE A 124       3.635  -5.647   1.527  1.00  0.62           H  
ATOM   1945  HD1 PHE A 124       6.869  -4.008   1.811  1.00  0.62           H  
ATOM   1946  HD2 PHE A 124       3.572  -5.006  -0.657  1.00  0.62           H  
ATOM   1947  HE1 PHE A 124       8.167  -3.362  -0.143  1.00  0.62           H  
ATOM   1948  HE2 PHE A 124       4.871  -4.361  -2.554  1.00  0.62           H  
ATOM   1949  HZ  PHE A 124       7.152  -3.523  -2.362  1.00  0.62           H  
ATOM   1950  N   TYR A 125       1.626  -4.072   3.573  1.00  0.62           N  
ATOM   1951  CA  TYR A 125       0.782  -4.506   4.656  1.00  0.62           C  
ATOM   1952  C   TYR A 125       0.698  -6.014   4.531  1.00  0.62           C  
ATOM   1953  O   TYR A 125       0.845  -6.527   3.423  1.00  0.62           O  
ATOM   1954  CB  TYR A 125      -0.514  -3.722   4.611  1.00  0.62           C  
ATOM   1955  CG  TYR A 125      -0.253  -2.304   5.067  1.00  0.62           C  
ATOM   1956  CD1 TYR A 125       0.259  -1.360   4.180  1.00  0.62           C  
ATOM   1957  CD2 TYR A 125      -0.522  -1.947   6.371  1.00  0.62           C  
ATOM   1958  CE1 TYR A 125       0.500  -0.070   4.603  1.00  0.62           C  
ATOM   1959  CE2 TYR A 125      -0.289  -0.655   6.789  1.00  0.62           C  
ATOM   1960  CZ  TYR A 125       0.220   0.278   5.914  1.00  0.62           C  
ATOM   1961  OH  TYR A 125       0.434   1.554   6.346  1.00  0.62           O  
ATOM   1962  H   TYR A 125       1.202  -3.673   2.728  1.00  0.62           H  
ATOM   1963  HA  TYR A 125       1.285  -4.261   5.579  1.00  0.62           H  
ATOM   1964 1HB  TYR A 125      -0.895  -3.693   3.589  1.00  0.62           H  
ATOM   1965 2HB  TYR A 125      -1.276  -4.158   5.235  1.00  0.62           H  
ATOM   1966  HD1 TYR A 125       0.476  -1.638   3.153  1.00  0.62           H  
ATOM   1967  HD2 TYR A 125      -0.922  -2.683   7.069  1.00  0.62           H  
ATOM   1968  HE1 TYR A 125       0.903   0.665   3.909  1.00  0.62           H  
ATOM   1969  HE2 TYR A 125      -0.507  -0.371   7.822  1.00  0.62           H  
ATOM   1970  HH  TYR A 125       0.059   1.649   7.224  1.00  0.62           H  
ATOM   1971  N   PRO A 126       0.473  -6.764   5.617  1.00  0.62           N  
ATOM   1972  CA  PRO A 126       0.574  -8.207   5.657  1.00  0.62           C  
ATOM   1973  C   PRO A 126      -0.052  -8.917   4.460  1.00  0.62           C  
ATOM   1974  O   PRO A 126       0.580  -9.755   3.808  1.00  0.62           O  
ATOM   1975  CB  PRO A 126      -0.232  -8.513   6.939  1.00  0.62           C  
ATOM   1976  CG  PRO A 126      -0.023  -7.336   7.812  1.00  0.62           C  
ATOM   1977  CD  PRO A 126      -0.065  -6.168   6.870  1.00  0.62           C  
ATOM   1978  HA  PRO A 126       1.627  -8.496   5.777  1.00  0.62           H  
ATOM   1979 1HB  PRO A 126      -1.273  -8.707   6.702  1.00  0.62           H  
ATOM   1980 2HB  PRO A 126       0.154  -9.423   7.403  1.00  0.62           H  
ATOM   1981 1HG  PRO A 126      -0.815  -7.308   8.558  1.00  0.62           H  
ATOM   1982 2HG  PRO A 126       0.913  -7.426   8.357  1.00  0.62           H  
ATOM   1983 1HD  PRO A 126      -1.099  -5.838   6.743  1.00  0.62           H  
ATOM   1984 2HD  PRO A 126       0.560  -5.408   7.258  1.00  0.62           H  
ATOM   1985  N   TYR A 127      -1.224  -8.464   4.041  1.00  0.61           N  
ATOM   1986  CA  TYR A 127      -1.926  -9.165   2.984  1.00  0.61           C  
ATOM   1987  C   TYR A 127      -1.750  -8.617   1.577  1.00  0.61           C  
ATOM   1988  O   TYR A 127      -2.541  -8.946   0.697  1.00  0.61           O  
ATOM   1989  CB  TYR A 127      -3.389  -9.278   3.354  1.00  0.61           C  
ATOM   1990  CG  TYR A 127      -3.612 -10.196   4.532  1.00  0.61           C  
ATOM   1991  CD1 TYR A 127      -3.774  -9.674   5.801  1.00  0.61           C  
ATOM   1992  CD2 TYR A 127      -3.669 -11.559   4.339  1.00  0.61           C  
ATOM   1993  CE1 TYR A 127      -3.981 -10.519   6.876  1.00  0.61           C  
ATOM   1994  CE2 TYR A 127      -3.880 -12.407   5.408  1.00  0.61           C  
ATOM   1995  CZ  TYR A 127      -4.036 -11.891   6.675  1.00  0.61           C  
ATOM   1996  OH  TYR A 127      -4.261 -12.729   7.750  1.00  0.61           O  
ATOM   1997  H   TYR A 127      -1.679  -7.703   4.518  1.00  0.61           H  
ATOM   1998  HA  TYR A 127      -1.548 -10.174   2.983  1.00  0.61           H  
ATOM   1999 1HB  TYR A 127      -3.779  -8.299   3.613  1.00  0.61           H  
ATOM   2000 2HB  TYR A 127      -3.958  -9.659   2.506  1.00  0.61           H  
ATOM   2001  HD1 TYR A 127      -3.733  -8.595   5.955  1.00  0.61           H  
ATOM   2002  HD2 TYR A 127      -3.551 -11.965   3.339  1.00  0.61           H  
ATOM   2003  HE1 TYR A 127      -4.105 -10.105   7.877  1.00  0.61           H  
ATOM   2004  HE2 TYR A 127      -3.926 -13.485   5.248  1.00  0.61           H  
ATOM   2005  HH  TYR A 127      -4.335 -13.639   7.445  1.00  0.61           H  
ATOM   2006  N   GLU A 128      -0.719  -7.805   1.361  1.00  0.61           N  
ATOM   2007  CA  GLU A 128      -0.394  -7.275   0.036  1.00  0.61           C  
ATOM   2008  C   GLU A 128       0.771  -8.063  -0.580  1.00  0.61           C  
ATOM   2009  O   GLU A 128       1.919  -7.821  -0.210  1.00  0.61           O  
ATOM   2010  CB  GLU A 128       0.056  -5.821   0.098  1.00  0.61           C  
ATOM   2011  CG  GLU A 128      -0.984  -4.802   0.538  1.00  0.61           C  
ATOM   2012  CD  GLU A 128      -0.445  -3.364   0.459  1.00  0.61           C  
ATOM   2013  OE1 GLU A 128       0.410  -2.997   1.229  1.00  0.61           O  
ATOM   2014  OE2 GLU A 128      -0.879  -2.626  -0.394  1.00  0.61           O  
ATOM   2015  H   GLU A 128      -0.122  -7.551   2.151  1.00  0.61           H  
ATOM   2016  HA  GLU A 128      -1.279  -7.319  -0.588  1.00  0.61           H  
ATOM   2017 1HB  GLU A 128       0.900  -5.739   0.789  1.00  0.61           H  
ATOM   2018 2HB  GLU A 128       0.417  -5.517  -0.887  1.00  0.61           H  
ATOM   2019 1HG  GLU A 128      -1.867  -4.894  -0.098  1.00  0.61           H  
ATOM   2020 2HG  GLU A 128      -1.280  -5.026   1.562  1.00  0.61           H  
ATOM   2021  N   PRO A 129       0.530  -8.995  -1.521  1.00  0.60           N  
ATOM   2022  CA  PRO A 129       1.527  -9.868  -2.095  1.00  0.60           C  
ATOM   2023  C   PRO A 129       2.643  -9.076  -2.735  1.00  0.60           C  
ATOM   2024  O   PRO A 129       2.389  -8.082  -3.433  1.00  0.60           O  
ATOM   2025  CB  PRO A 129       0.742 -10.589  -3.188  1.00  0.60           C  
ATOM   2026  CG  PRO A 129      -0.672 -10.521  -2.757  1.00  0.60           C  
ATOM   2027  CD  PRO A 129      -0.808  -9.186  -2.091  1.00  0.60           C  
ATOM   2028  HA  PRO A 129       1.909 -10.560  -1.331  1.00  0.60           H  
ATOM   2029 1HB  PRO A 129       0.904 -10.076  -4.134  1.00  0.60           H  
ATOM   2030 2HB  PRO A 129       1.118 -11.618  -3.305  1.00  0.60           H  
ATOM   2031 1HG  PRO A 129      -1.353 -10.635  -3.618  1.00  0.60           H  
ATOM   2032 2HG  PRO A 129      -0.884 -11.332  -2.075  1.00  0.60           H  
ATOM   2033 1HD  PRO A 129      -1.059  -8.388  -2.808  1.00  0.60           H  
ATOM   2034 2HD  PRO A 129      -1.546  -9.310  -1.341  1.00  0.60           H  
ATOM   2035  N   HIS A 130       3.870  -9.555  -2.599  1.00  0.59           N  
ATOM   2036  CA  HIS A 130       4.949  -8.856  -3.275  1.00  0.59           C  
ATOM   2037  C   HIS A 130       6.048  -9.800  -3.776  1.00  0.59           C  
ATOM   2038  O   HIS A 130       6.226 -10.913  -3.266  1.00  0.59           O  
ATOM   2039  CB  HIS A 130       5.482  -7.708  -2.370  1.00  0.59           C  
ATOM   2040  CG  HIS A 130       6.146  -8.090  -1.037  1.00  0.59           C  
ATOM   2041  ND1 HIS A 130       7.509  -8.338  -0.912  1.00  0.59           N  
ATOM   2042  CD2 HIS A 130       5.628  -8.230   0.221  1.00  0.59           C  
ATOM   2043  CE1 HIS A 130       7.781  -8.661   0.355  1.00  0.59           C  
ATOM   2044  NE2 HIS A 130       6.678  -8.577   1.063  1.00  0.59           N  
ATOM   2045  H   HIS A 130       4.042 -10.346  -1.976  1.00  0.59           H  
ATOM   2046  HA  HIS A 130       4.541  -8.377  -4.157  1.00  0.59           H  
ATOM   2047 1HB  HIS A 130       6.194  -7.111  -2.940  1.00  0.59           H  
ATOM   2048 2HB  HIS A 130       4.645  -7.060  -2.137  1.00  0.59           H  
ATOM   2049  HD2 HIS A 130       4.583  -8.088   0.508  1.00  0.59           H  
ATOM   2050  HE1 HIS A 130       8.765  -8.914   0.752  1.00  0.59           H  
ATOM   2051  HE2 HIS A 130       6.636  -8.746   2.094  1.00  0.59           H  
ATOM   2052  N   LYS A 131       6.772  -9.336  -4.798  1.00  0.59           N  
ATOM   2053  CA  LYS A 131       7.889 -10.055  -5.408  1.00  0.59           C  
ATOM   2054  C   LYS A 131       9.125  -9.168  -5.543  1.00  0.59           C  
ATOM   2055  O   LYS A 131       9.245  -8.440  -6.531  1.00  0.59           O  
ATOM   2056  CB  LYS A 131       7.561 -10.551  -6.801  1.00  0.59           C  
ATOM   2057  CG  LYS A 131       6.456 -11.486  -6.910  1.00  0.59           C  
ATOM   2058  CD  LYS A 131       6.287 -12.065  -8.317  1.00  0.59           C  
ATOM   2059  CE  LYS A 131       5.950 -11.139  -9.328  1.00  0.59           C  
ATOM   2060  NZ  LYS A 131       5.509 -11.855 -10.534  1.00  0.59           N  
ATOM   2061  H   LYS A 131       6.498  -8.437  -5.193  1.00  0.59           H  
ATOM   2062  HA  LYS A 131       8.109 -10.926  -4.802  1.00  0.59           H  
ATOM   2063 1HB  LYS A 131       7.351  -9.710  -7.431  1.00  0.59           H  
ATOM   2064 2HB  LYS A 131       8.437 -11.048  -7.216  1.00  0.59           H  
ATOM   2065 1HG  LYS A 131       6.692 -12.309  -6.272  1.00  0.59           H  
ATOM   2066 2HG  LYS A 131       5.546 -11.038  -6.588  1.00  0.59           H  
ATOM   2067 1HD  LYS A 131       7.137 -12.681  -8.612  1.00  0.59           H  
ATOM   2068 2HD  LYS A 131       5.404 -12.663  -8.321  1.00  0.59           H  
ATOM   2069 1HE  LYS A 131       5.140 -10.511  -8.978  1.00  0.59           H  
ATOM   2070 2HE  LYS A 131       6.813 -10.527  -9.581  1.00  0.59           H  
ATOM   2071 1HZ  LYS A 131       5.245 -11.161 -11.234  1.00  0.59           H  
ATOM   2072 2HZ  LYS A 131       6.257 -12.459 -10.876  1.00  0.59           H  
ATOM   2073 3HZ  LYS A 131       4.710 -12.414 -10.309  1.00  0.59           H  
ATOM   2074  N   PRO A 132       9.972  -9.076  -4.523  1.00  0.59           N  
ATOM   2075  CA  PRO A 132      11.141  -8.235  -4.473  1.00  0.59           C  
ATOM   2076  C   PRO A 132      12.244  -8.837  -5.286  1.00  0.59           C  
ATOM   2077  O   PRO A 132      12.128  -9.973  -5.751  1.00  0.59           O  
ATOM   2078  CB  PRO A 132      11.462  -8.190  -2.998  1.00  0.59           C  
ATOM   2079  CG  PRO A 132      11.028  -9.545  -2.489  1.00  0.59           C  
ATOM   2080  CD  PRO A 132       9.792  -9.901  -3.314  1.00  0.59           C  
ATOM   2081  HA  PRO A 132      10.894  -7.248  -4.869  1.00  0.59           H  
ATOM   2082 1HB  PRO A 132      12.526  -7.992  -2.861  1.00  0.59           H  
ATOM   2083 2HB  PRO A 132      10.911  -7.366  -2.544  1.00  0.59           H  
ATOM   2084 1HG  PRO A 132      11.847 -10.266  -2.609  1.00  0.59           H  
ATOM   2085 2HG  PRO A 132      10.806  -9.484  -1.411  1.00  0.59           H  
ATOM   2086 1HD  PRO A 132       9.848 -10.973  -3.549  1.00  0.59           H  
ATOM   2087 2HD  PRO A 132       8.873  -9.636  -2.789  1.00  0.59           H  
ATOM   2088  N   CYS A 133      13.310  -8.079  -5.459  1.00  0.61           N  
ATOM   2089  CA  CYS A 133      14.486  -8.523  -6.173  1.00  0.61           C  
ATOM   2090  C   CYS A 133      14.194  -8.924  -7.601  1.00  0.61           C  
ATOM   2091  O   CYS A 133      14.710  -9.934  -8.083  1.00  0.61           O  
ATOM   2092  CB  CYS A 133      15.140  -9.668  -5.431  1.00  0.61           C  
ATOM   2093  SG  CYS A 133      15.581  -9.210  -3.773  1.00  0.61           S  
ATOM   2094  H   CYS A 133      13.356  -7.155  -5.029  1.00  0.61           H  
ATOM   2095  HA  CYS A 133      15.201  -7.709  -6.190  1.00  0.61           H  
ATOM   2096 1HB  CYS A 133      14.494 -10.529  -5.392  1.00  0.61           H  
ATOM   2097 2HB  CYS A 133      16.053  -9.963  -5.948  1.00  0.61           H  
ATOM   2098  HG  CYS A 133      16.107  -8.025  -4.103  1.00  0.61           H  
ATOM   2099  N   CYS A 134      13.366  -8.150  -8.287  1.00  0.65           N  
ATOM   2100  CA  CYS A 134      13.104  -8.470  -9.659  1.00  0.65           C  
ATOM   2101  C   CYS A 134      14.001  -7.627 -10.559  1.00  0.65           C  
ATOM   2102  O   CYS A 134      14.384  -6.492 -10.225  1.00  0.65           O  
ATOM   2103  CB  CYS A 134      11.622  -8.303 -10.008  1.00  0.65           C  
ATOM   2104  SG  CYS A 134      10.511  -9.440  -9.124  1.00  0.65           S  
ATOM   2105  H   CYS A 134      12.914  -7.334  -7.877  1.00  0.65           H  
ATOM   2106  HA  CYS A 134      13.337  -9.512  -9.805  1.00  0.65           H  
ATOM   2107 1HB  CYS A 134      11.299  -7.289  -9.805  1.00  0.65           H  
ATOM   2108 2HB  CYS A 134      11.510  -8.474 -11.064  1.00  0.65           H  
ATOM   2109  HG  CYS A 134      10.465  -8.761  -7.951  1.00  0.65           H  
ATOM   2110  N   VAL A 135      14.309  -8.183 -11.720  1.00  0.69           N  
ATOM   2111  CA  VAL A 135      15.113  -7.499 -12.721  1.00  0.69           C  
ATOM   2112  C   VAL A 135      14.486  -6.201 -13.186  1.00  0.69           C  
ATOM   2113  O   VAL A 135      13.298  -6.145 -13.504  1.00  0.69           O  
ATOM   2114  CB  VAL A 135      15.385  -8.435 -13.907  1.00  0.69           C  
ATOM   2115  CG1 VAL A 135      16.000  -7.703 -15.019  1.00  0.69           C  
ATOM   2116  CG2 VAL A 135      16.351  -9.484 -13.461  1.00  0.69           C  
ATOM   2117  H   VAL A 135      13.987  -9.137 -11.883  1.00  0.69           H  
ATOM   2118  HA  VAL A 135      16.076  -7.262 -12.268  1.00  0.69           H  
ATOM   2119  HB  VAL A 135      14.450  -8.888 -14.246  1.00  0.69           H  
ATOM   2120 1HG1 VAL A 135      16.194  -8.408 -15.829  1.00  0.69           H  
ATOM   2121 2HG1 VAL A 135      15.311  -6.935 -15.353  1.00  0.69           H  
ATOM   2122 3HG1 VAL A 135      16.926  -7.256 -14.682  1.00  0.69           H  
ATOM   2123 1HG2 VAL A 135      16.559 -10.170 -14.283  1.00  0.69           H  
ATOM   2124 2HG2 VAL A 135      17.269  -9.020 -13.137  1.00  0.69           H  
ATOM   2125 3HG2 VAL A 135      15.942  -9.997 -12.661  1.00  0.69           H  
ATOM   2126  N   VAL A 136      15.314  -5.159 -13.207  1.00  0.74           N  
ATOM   2127  CA  VAL A 136      14.898  -3.815 -13.568  1.00  0.74           C  
ATOM   2128  C   VAL A 136      15.155  -3.508 -15.051  1.00  0.74           C  
ATOM   2129  O   VAL A 136      14.278  -3.008 -15.752  1.00  0.74           O  
ATOM   2130  CB  VAL A 136      15.697  -2.801 -12.734  1.00  0.74           C  
ATOM   2131  CG1 VAL A 136      15.299  -1.396 -13.120  1.00  0.74           C  
ATOM   2132  CG2 VAL A 136      15.500  -3.054 -11.266  1.00  0.74           C  
ATOM   2133  H   VAL A 136      16.269  -5.314 -12.919  1.00  0.74           H  
ATOM   2134  HA  VAL A 136      13.832  -3.710 -13.356  1.00  0.74           H  
ATOM   2135  HB  VAL A 136      16.751  -2.916 -12.974  1.00  0.74           H  
ATOM   2136 1HG1 VAL A 136      15.891  -0.681 -12.557  1.00  0.74           H  
ATOM   2137 2HG1 VAL A 136      15.456  -1.246 -14.176  1.00  0.74           H  
ATOM   2138 3HG1 VAL A 136      14.243  -1.252 -12.895  1.00  0.74           H  
ATOM   2139 1HG2 VAL A 136      16.086  -2.363 -10.702  1.00  0.74           H  
ATOM   2140 2HG2 VAL A 136      14.481  -2.921 -11.026  1.00  0.74           H  
ATOM   2141 3HG2 VAL A 136      15.809  -4.070 -11.014  1.00  0.74           H  
ATOM   2142  N   ASN A 137      16.383  -3.790 -15.514  1.00  0.79           N  
ATOM   2143  CA  ASN A 137      16.808  -3.457 -16.878  1.00  0.79           C  
ATOM   2144  C   ASN A 137      17.343  -4.637 -17.704  1.00  0.79           C  
ATOM   2145  O   ASN A 137      18.259  -4.462 -18.504  1.00  0.79           O  
ATOM   2146  CB  ASN A 137      17.882  -2.384 -16.861  1.00  0.79           C  
ATOM   2147  CG  ASN A 137      17.421  -1.042 -16.362  1.00  0.79           C  
ATOM   2148  OD1 ASN A 137      16.701  -0.317 -17.055  1.00  0.79           O  
ATOM   2149  ND2 ASN A 137      17.851  -0.683 -15.179  1.00  0.79           N  
ATOM   2150  H   ASN A 137      17.046  -4.218 -14.889  1.00  0.79           H  
ATOM   2151  HA  ASN A 137      15.942  -3.068 -17.415  1.00  0.79           H  
ATOM   2152 1HB  ASN A 137      18.701  -2.721 -16.236  1.00  0.79           H  
ATOM   2153 2HB  ASN A 137      18.278  -2.260 -17.868  1.00  0.79           H  
ATOM   2154 1HD2 ASN A 137      17.584   0.205 -14.801  1.00  0.79           H  
ATOM   2155 2HD2 ASN A 137      18.438  -1.292 -14.654  1.00  0.79           H  
ATOM   2156  N   GLY A 138      16.803  -5.833 -17.507  1.00  0.82           N  
ATOM   2157  CA  GLY A 138      17.241  -7.003 -18.286  1.00  0.82           C  
ATOM   2158  C   GLY A 138      18.562  -7.635 -17.820  1.00  0.82           C  
ATOM   2159  O   GLY A 138      19.196  -8.383 -18.568  1.00  0.82           O  
ATOM   2160  H   GLY A 138      16.054  -5.932 -16.838  1.00  0.82           H  
ATOM   2161 1HA  GLY A 138      16.455  -7.759 -18.251  1.00  0.82           H  
ATOM   2162 2HA  GLY A 138      17.336  -6.713 -19.331  1.00  0.82           H  
ATOM   2163  N   LYS A 139      18.978  -7.334 -16.595  1.00  0.82           N  
ATOM   2164  CA  LYS A 139      20.231  -7.834 -16.038  1.00  0.82           C  
ATOM   2165  C   LYS A 139      20.108  -8.336 -14.603  1.00  0.82           C  
ATOM   2166  O   LYS A 139      19.282  -7.844 -13.830  1.00  0.82           O  
ATOM   2167  CB  LYS A 139      21.272  -6.720 -16.069  1.00  0.82           C  
ATOM   2168  CG  LYS A 139      20.872  -5.492 -15.249  1.00  0.82           C  
ATOM   2169  CD  LYS A 139      21.952  -4.417 -15.267  1.00  0.82           C  
ATOM   2170  CE  LYS A 139      21.527  -3.183 -14.459  1.00  0.82           C  
ATOM   2171  NZ  LYS A 139      22.630  -2.192 -14.329  1.00  0.82           N  
ATOM   2172  H   LYS A 139      18.410  -6.718 -16.044  1.00  0.82           H  
ATOM   2173  HA  LYS A 139      20.574  -8.667 -16.652  1.00  0.82           H  
ATOM   2174 1HB  LYS A 139      22.219  -7.092 -15.671  1.00  0.82           H  
ATOM   2175 2HB  LYS A 139      21.441  -6.405 -17.100  1.00  0.82           H  
ATOM   2176 1HG  LYS A 139      19.948  -5.075 -15.652  1.00  0.82           H  
ATOM   2177 2HG  LYS A 139      20.698  -5.795 -14.215  1.00  0.82           H  
ATOM   2178 1HD  LYS A 139      22.869  -4.821 -14.830  1.00  0.82           H  
ATOM   2179 2HD  LYS A 139      22.158  -4.117 -16.293  1.00  0.82           H  
ATOM   2180 1HE  LYS A 139      20.694  -2.708 -14.964  1.00  0.82           H  
ATOM   2181 2HE  LYS A 139      21.208  -3.491 -13.464  1.00  0.82           H  
ATOM   2182 1HZ  LYS A 139      22.317  -1.403 -13.793  1.00  0.82           H  
ATOM   2183 2HZ  LYS A 139      23.392  -2.661 -13.825  1.00  0.82           H  
ATOM   2184 3HZ  LYS A 139      22.945  -1.890 -15.231  1.00  0.82           H  
ATOM   2185  N   THR A 140      20.989  -9.270 -14.236  1.00  0.80           N  
ATOM   2186  CA  THR A 140      21.058  -9.775 -12.866  1.00  0.80           C  
ATOM   2187  C   THR A 140      22.171  -9.142 -12.056  1.00  0.80           C  
ATOM   2188  O   THR A 140      23.338  -9.198 -12.451  1.00  0.80           O  
ATOM   2189  CB  THR A 140      21.255 -11.296 -12.829  1.00  0.80           C  
ATOM   2190  OG1 THR A 140      20.126 -11.942 -13.421  1.00  0.80           O  
ATOM   2191  CG2 THR A 140      21.456 -11.770 -11.385  1.00  0.80           C  
ATOM   2192  H   THR A 140      21.631  -9.635 -14.923  1.00  0.80           H  
ATOM   2193  HA  THR A 140      20.116  -9.561 -12.385  1.00  0.80           H  
ATOM   2194  HB  THR A 140      22.138 -11.556 -13.408  1.00  0.80           H  
ATOM   2195  HG1 THR A 140      19.391 -11.917 -12.788  1.00  0.80           H  
ATOM   2196 1HG2 THR A 140      21.599 -12.849 -11.364  1.00  0.80           H  
ATOM   2197 2HG2 THR A 140      22.333 -11.288 -10.955  1.00  0.80           H  
ATOM   2198 3HG2 THR A 140      20.593 -11.511 -10.797  1.00  0.80           H  
ATOM   2199  N   GLU A 141      21.806  -8.555 -10.918  1.00  0.75           N  
ATOM   2200  CA  GLU A 141      22.775  -7.911 -10.035  1.00  0.75           C  
ATOM   2201  C   GLU A 141      22.549  -8.248  -8.574  1.00  0.75           C  
ATOM   2202  O   GLU A 141      21.423  -8.521  -8.158  1.00  0.75           O  
ATOM   2203  CB  GLU A 141      22.770  -6.383 -10.208  1.00  0.75           C  
ATOM   2204  CG  GLU A 141      23.291  -5.894 -11.566  1.00  0.75           C  
ATOM   2205  CD  GLU A 141      23.376  -4.384 -11.698  1.00  0.75           C  
ATOM   2206  OE1 GLU A 141      22.858  -3.688 -10.859  1.00  0.75           O  
ATOM   2207  OE2 GLU A 141      23.981  -3.927 -12.660  1.00  0.75           O  
ATOM   2208  H   GLU A 141      20.816  -8.560 -10.679  1.00  0.75           H  
ATOM   2209  HA  GLU A 141      23.769  -8.271 -10.303  1.00  0.75           H  
ATOM   2210 1HB  GLU A 141      21.751  -6.011 -10.088  1.00  0.75           H  
ATOM   2211 2HB  GLU A 141      23.378  -5.927  -9.425  1.00  0.75           H  
ATOM   2212 1HG  GLU A 141      24.279  -6.321 -11.737  1.00  0.75           H  
ATOM   2213 2HG  GLU A 141      22.630  -6.270 -12.347  1.00  0.75           H  
ATOM   2214  N   LYS A 142      23.631  -8.234  -7.794  1.00  0.70           N  
ATOM   2215  CA  LYS A 142      23.526  -8.426  -6.349  1.00  0.70           C  
ATOM   2216  C   LYS A 142      23.169  -7.100  -5.710  1.00  0.70           C  
ATOM   2217  O   LYS A 142      23.830  -6.091  -5.971  1.00  0.70           O  
ATOM   2218  CB  LYS A 142      24.821  -8.951  -5.747  1.00  0.70           C  
ATOM   2219  CG  LYS A 142      24.687  -9.272  -4.285  1.00  0.70           C  
ATOM   2220  CD  LYS A 142      25.922  -9.954  -3.702  1.00  0.70           C  
ATOM   2221  CE  LYS A 142      27.064  -8.962  -3.517  1.00  0.70           C  
ATOM   2222  NZ  LYS A 142      28.153  -9.518  -2.674  1.00  0.70           N  
ATOM   2223  H   LYS A 142      24.535  -8.043  -8.204  1.00  0.70           H  
ATOM   2224  HA  LYS A 142      22.730  -9.128  -6.129  1.00  0.70           H  
ATOM   2225 1HB  LYS A 142      25.125  -9.862  -6.264  1.00  0.70           H  
ATOM   2226 2HB  LYS A 142      25.613  -8.214  -5.867  1.00  0.70           H  
ATOM   2227 1HG  LYS A 142      24.500  -8.353  -3.731  1.00  0.70           H  
ATOM   2228 2HG  LYS A 142      23.826  -9.928  -4.152  1.00  0.70           H  
ATOM   2229 1HD  LYS A 142      25.676 -10.401  -2.735  1.00  0.70           H  
ATOM   2230 2HD  LYS A 142      26.247 -10.748  -4.372  1.00  0.70           H  
ATOM   2231 1HE  LYS A 142      27.469  -8.707  -4.494  1.00  0.70           H  
ATOM   2232 2HE  LYS A 142      26.679  -8.057  -3.043  1.00  0.70           H  
ATOM   2233 1HZ  LYS A 142      28.884  -8.837  -2.567  1.00  0.70           H  
ATOM   2234 2HZ  LYS A 142      27.748  -9.728  -1.746  1.00  0.70           H  
ATOM   2235 3HZ  LYS A 142      28.526 -10.355  -3.085  1.00  0.70           H  
ATOM   2236  N   ILE A 143      22.117  -7.092  -4.904  1.00  0.66           N  
ATOM   2237  CA  ILE A 143      21.666  -5.858  -4.290  1.00  0.66           C  
ATOM   2238  C   ILE A 143      21.592  -5.857  -2.781  1.00  0.66           C  
ATOM   2239  O   ILE A 143      20.856  -6.634  -2.186  1.00  0.66           O  
ATOM   2240  CB  ILE A 143      20.287  -5.495  -4.821  1.00  0.66           C  
ATOM   2241  CG1 ILE A 143      20.359  -5.294  -6.301  1.00  0.66           C  
ATOM   2242  CG2 ILE A 143      19.739  -4.332  -4.125  1.00  0.66           C  
ATOM   2243  CD1 ILE A 143      19.070  -4.997  -6.864  1.00  0.66           C  
ATOM   2244  H   ILE A 143      21.611  -7.962  -4.733  1.00  0.66           H  
ATOM   2245  HA  ILE A 143      22.358  -5.072  -4.581  1.00  0.66           H  
ATOM   2246  HB  ILE A 143      19.617  -6.343  -4.655  1.00  0.66           H  
ATOM   2247 1HG1 ILE A 143      21.057  -4.505  -6.541  1.00  0.66           H  
ATOM   2248 2HG1 ILE A 143      20.703  -6.216  -6.768  1.00  0.66           H  
ATOM   2249 1HG2 ILE A 143      18.746  -4.131  -4.525  1.00  0.66           H  
ATOM   2250 2HG2 ILE A 143      19.663  -4.536  -3.058  1.00  0.66           H  
ATOM   2251 3HG2 ILE A 143      20.384  -3.488  -4.282  1.00  0.66           H  
ATOM   2252 1HD1 ILE A 143      19.172  -4.892  -7.941  1.00  0.66           H  
ATOM   2253 2HD1 ILE A 143      18.373  -5.796  -6.637  1.00  0.66           H  
ATOM   2254 3HD1 ILE A 143      18.707  -4.070  -6.436  1.00  0.66           H  
ATOM   2255  N   LYS A 144      22.291  -4.913  -2.160  1.00  0.63           N  
ATOM   2256  CA  LYS A 144      22.224  -4.800  -0.713  1.00  0.63           C  
ATOM   2257  C   LYS A 144      20.968  -4.041  -0.314  1.00  0.63           C  
ATOM   2258  O   LYS A 144      20.701  -2.921  -0.800  1.00  0.63           O  
ATOM   2259  CB  LYS A 144      23.458  -4.128  -0.131  1.00  0.63           C  
ATOM   2260  CG  LYS A 144      23.503  -4.116   1.393  1.00  0.63           C  
ATOM   2261  CD  LYS A 144      24.821  -3.528   1.922  1.00  0.63           C  
ATOM   2262  CE  LYS A 144      24.911  -3.709   3.434  1.00  0.63           C  
ATOM   2263  NZ  LYS A 144      26.240  -3.326   3.993  1.00  0.63           N  
ATOM   2264  H   LYS A 144      22.885  -4.299  -2.695  1.00  0.63           H  
ATOM   2265  HA  LYS A 144      22.158  -5.799  -0.290  1.00  0.63           H  
ATOM   2266 1HB  LYS A 144      24.354  -4.637  -0.488  1.00  0.63           H  
ATOM   2267 2HB  LYS A 144      23.505  -3.094  -0.468  1.00  0.63           H  
ATOM   2268 1HG  LYS A 144      22.677  -3.526   1.774  1.00  0.63           H  
ATOM   2269 2HG  LYS A 144      23.390  -5.141   1.764  1.00  0.63           H  
ATOM   2270 1HD  LYS A 144      25.668  -4.030   1.451  1.00  0.63           H  
ATOM   2271 2HD  LYS A 144      24.871  -2.460   1.689  1.00  0.63           H  
ATOM   2272 1HE  LYS A 144      24.137  -3.116   3.927  1.00  0.63           H  
ATOM   2273 2HE  LYS A 144      24.741  -4.765   3.653  1.00  0.63           H  
ATOM   2274 1HZ  LYS A 144      26.212  -3.528   4.999  1.00  0.63           H  
ATOM   2275 2HZ  LYS A 144      26.955  -3.887   3.565  1.00  0.63           H  
ATOM   2276 3HZ  LYS A 144      26.478  -2.326   3.863  1.00  0.63           H  
ATOM   2277  N   LYS A 145      20.207  -4.668   0.572  1.00  0.60           N  
ATOM   2278  CA  LYS A 145      18.941  -4.137   1.048  1.00  0.60           C  
ATOM   2279  C   LYS A 145      18.669  -4.525   2.495  1.00  0.60           C  
ATOM   2280  O   LYS A 145      19.325  -5.399   3.069  1.00  0.60           O  
ATOM   2281  CB  LYS A 145      17.790  -4.633   0.173  1.00  0.60           C  
ATOM   2282  CG  LYS A 145      17.592  -6.095   0.244  1.00  0.60           C  
ATOM   2283  CD  LYS A 145      16.528  -6.554  -0.688  1.00  0.60           C  
ATOM   2284  CE  LYS A 145      15.176  -6.082  -0.220  1.00  0.60           C  
ATOM   2285  NZ  LYS A 145      14.117  -6.684  -1.000  1.00  0.60           N  
ATOM   2286  H   LYS A 145      20.516  -5.588   0.894  1.00  0.60           H  
ATOM   2287  HA  LYS A 145      18.975  -3.051   0.999  1.00  0.60           H  
ATOM   2288 1HB  LYS A 145      16.860  -4.150   0.477  1.00  0.60           H  
ATOM   2289 2HB  LYS A 145      17.974  -4.364  -0.869  1.00  0.60           H  
ATOM   2290 1HG  LYS A 145      18.534  -6.595  -0.003  1.00  0.60           H  
ATOM   2291 2HG  LYS A 145      17.305  -6.352   1.260  1.00  0.60           H  
ATOM   2292 1HD  LYS A 145      16.715  -6.165  -1.694  1.00  0.60           H  
ATOM   2293 2HD  LYS A 145      16.525  -7.640  -0.731  1.00  0.60           H  
ATOM   2294 1HE  LYS A 145      15.049  -6.347   0.815  1.00  0.60           H  
ATOM   2295 2HE  LYS A 145      15.113  -4.996  -0.320  1.00  0.60           H  
ATOM   2296 1HZ  LYS A 145      13.197  -6.377  -0.688  1.00  0.60           H  
ATOM   2297 2HZ  LYS A 145      14.234  -6.416  -1.995  1.00  0.60           H  
ATOM   2298 3HZ  LYS A 145      14.164  -7.681  -0.904  1.00  0.60           H  
ATOM   2299  N   LEU A 146      17.690  -3.854   3.073  1.00  0.59           N  
ATOM   2300  CA  LEU A 146      17.255  -4.065   4.440  1.00  0.59           C  
ATOM   2301  C   LEU A 146      15.756  -4.283   4.542  1.00  0.59           C  
ATOM   2302  O   LEU A 146      14.971  -3.530   3.970  1.00  0.59           O  
ATOM   2303  CB  LEU A 146      17.663  -2.841   5.247  1.00  0.59           C  
ATOM   2304  CG  LEU A 146      17.190  -2.697   6.608  1.00  0.59           C  
ATOM   2305  CD1 LEU A 146      17.792  -3.722   7.415  1.00  0.59           C  
ATOM   2306  CD2 LEU A 146      17.570  -1.337   7.080  1.00  0.59           C  
ATOM   2307  H   LEU A 146      17.215  -3.134   2.531  1.00  0.59           H  
ATOM   2308  HA  LEU A 146      17.760  -4.943   4.830  1.00  0.59           H  
ATOM   2309 1HB  LEU A 146      18.725  -2.909   5.352  1.00  0.59           H  
ATOM   2310 2HB  LEU A 146      17.434  -1.948   4.693  1.00  0.59           H  
ATOM   2311  HG  LEU A 146      16.103  -2.816   6.648  1.00  0.59           H  
ATOM   2312 1HD1 LEU A 146      17.485  -3.621   8.380  1.00  0.59           H  
ATOM   2313 2HD1 LEU A 146      17.516  -4.692   7.045  1.00  0.59           H  
ATOM   2314 3HD1 LEU A 146      18.827  -3.592   7.378  1.00  0.59           H  
ATOM   2315 1HD2 LEU A 146      17.237  -1.201   8.093  1.00  0.59           H  
ATOM   2316 2HD2 LEU A 146      18.647  -1.231   7.036  1.00  0.59           H  
ATOM   2317 3HD2 LEU A 146      17.105  -0.598   6.433  1.00  0.59           H  
ATOM   2318  N   VAL A 147      15.346  -5.338   5.227  1.00  0.58           N  
ATOM   2319  CA  VAL A 147      13.919  -5.560   5.394  1.00  0.58           C  
ATOM   2320  C   VAL A 147      13.544  -5.476   6.863  1.00  0.58           C  
ATOM   2321  O   VAL A 147      14.127  -6.168   7.699  1.00  0.58           O  
ATOM   2322  CB  VAL A 147      13.502  -6.920   4.808  1.00  0.58           C  
ATOM   2323  CG1 VAL A 147      11.987  -7.127   5.022  1.00  0.58           C  
ATOM   2324  CG2 VAL A 147      13.872  -6.951   3.327  1.00  0.58           C  
ATOM   2325  H   VAL A 147      16.033  -5.969   5.637  1.00  0.58           H  
ATOM   2326  HA  VAL A 147      13.373  -4.784   4.863  1.00  0.58           H  
ATOM   2327  HB  VAL A 147      14.021  -7.720   5.333  1.00  0.58           H  
ATOM   2328 1HG1 VAL A 147      11.685  -8.090   4.615  1.00  0.58           H  
ATOM   2329 2HG1 VAL A 147      11.759  -7.101   6.090  1.00  0.58           H  
ATOM   2330 3HG1 VAL A 147      11.434  -6.332   4.518  1.00  0.58           H  
ATOM   2331 1HG2 VAL A 147      13.586  -7.909   2.898  1.00  0.58           H  
ATOM   2332 2HG2 VAL A 147      13.364  -6.155   2.812  1.00  0.58           H  
ATOM   2333 3HG2 VAL A 147      14.944  -6.814   3.218  1.00  0.58           H  
ATOM   2334  N   VAL A 148      12.585  -4.609   7.188  1.00  0.59           N  
ATOM   2335  CA  VAL A 148      12.175  -4.445   8.574  1.00  0.59           C  
ATOM   2336  C   VAL A 148      10.838  -5.139   8.793  1.00  0.59           C  
ATOM   2337  O   VAL A 148       9.899  -4.978   8.008  1.00  0.59           O  
ATOM   2338  CB  VAL A 148      12.032  -2.969   8.972  1.00  0.59           C  
ATOM   2339  CG1 VAL A 148      11.635  -2.908  10.439  1.00  0.59           C  
ATOM   2340  CG2 VAL A 148      13.316  -2.172   8.635  1.00  0.59           C  
ATOM   2341  H   VAL A 148      12.153  -4.046   6.459  1.00  0.59           H  
ATOM   2342  HA  VAL A 148      12.910  -4.904   9.224  1.00  0.59           H  
ATOM   2343  HB  VAL A 148      11.234  -2.556   8.456  1.00  0.59           H  
ATOM   2344 1HG1 VAL A 148      11.491  -1.890  10.750  1.00  0.59           H  
ATOM   2345 2HG1 VAL A 148      10.717  -3.452  10.599  1.00  0.59           H  
ATOM   2346 3HG1 VAL A 148      12.422  -3.362  11.031  1.00  0.59           H  
ATOM   2347 1HG2 VAL A 148      13.175  -1.130   8.914  1.00  0.59           H  
ATOM   2348 2HG2 VAL A 148      14.154  -2.565   9.168  1.00  0.59           H  
ATOM   2349 3HG2 VAL A 148      13.511  -2.235   7.560  1.00  0.59           H  
ATOM   2350  N   LYS A 149      10.786  -5.966   9.826  1.00  0.60           N  
ATOM   2351  CA  LYS A 149       9.602  -6.729  10.179  1.00  0.60           C  
ATOM   2352  C   LYS A 149       8.862  -6.103  11.355  1.00  0.60           C  
ATOM   2353  O   LYS A 149       9.350  -6.099  12.496  1.00  0.60           O  
ATOM   2354  CB  LYS A 149       9.994  -8.156  10.511  1.00  0.60           C  
ATOM   2355  CG  LYS A 149      10.711  -8.882   9.391  1.00  0.60           C  
ATOM   2356  CD  LYS A 149       9.808  -9.110   8.209  1.00  0.60           C  
ATOM   2357  CE  LYS A 149       8.774 -10.199   8.480  1.00  0.60           C  
ATOM   2358  NZ  LYS A 149       8.006 -10.469   7.273  1.00  0.60           N  
ATOM   2359  H   LYS A 149      11.605  -6.044  10.419  1.00  0.60           H  
ATOM   2360  HA  LYS A 149       8.921  -6.737   9.325  1.00  0.60           H  
ATOM   2361 1HB  LYS A 149      10.654  -8.144  11.375  1.00  0.60           H  
ATOM   2362 2HB  LYS A 149       9.119  -8.730  10.770  1.00  0.60           H  
ATOM   2363 1HG  LYS A 149      11.581  -8.301   9.077  1.00  0.60           H  
ATOM   2364 2HG  LYS A 149      11.052  -9.847   9.749  1.00  0.60           H  
ATOM   2365 1HD  LYS A 149       9.271  -8.181   7.967  1.00  0.60           H  
ATOM   2366 2HD  LYS A 149      10.400  -9.393   7.340  1.00  0.60           H  
ATOM   2367 1HE  LYS A 149       9.271 -11.113   8.799  1.00  0.60           H  
ATOM   2368 2HE  LYS A 149       8.104  -9.873   9.262  1.00  0.60           H  
ATOM   2369 1HZ  LYS A 149       7.274 -11.203   7.370  1.00  0.60           H  
ATOM   2370 2HZ  LYS A 149       7.554  -9.615   6.967  1.00  0.60           H  
ATOM   2371 3HZ  LYS A 149       8.633 -10.756   6.545  1.00  0.60           H  
ATOM   2372  N   VAL A 150       7.696  -5.525  11.067  1.00  0.62           N  
ATOM   2373  CA  VAL A 150       6.914  -4.835  12.084  1.00  0.62           C  
ATOM   2374  C   VAL A 150       5.611  -5.579  12.370  1.00  0.62           C  
ATOM   2375  O   VAL A 150       4.752  -5.638  11.498  1.00  0.62           O  
ATOM   2376  CB  VAL A 150       6.553  -3.429  11.584  1.00  0.62           C  
ATOM   2377  CG1 VAL A 150       5.730  -2.711  12.607  1.00  0.62           C  
ATOM   2378  CG2 VAL A 150       7.809  -2.666  11.241  1.00  0.62           C  
ATOM   2379  H   VAL A 150       7.345  -5.552  10.103  1.00  0.62           H  
ATOM   2380  HA  VAL A 150       7.518  -4.736  12.975  1.00  0.62           H  
ATOM   2381  HB  VAL A 150       5.954  -3.520  10.697  1.00  0.62           H  
ATOM   2382 1HG1 VAL A 150       5.460  -1.730  12.225  1.00  0.62           H  
ATOM   2383 2HG1 VAL A 150       4.819  -3.283  12.814  1.00  0.62           H  
ATOM   2384 3HG1 VAL A 150       6.300  -2.606  13.515  1.00  0.62           H  
ATOM   2385 1HG2 VAL A 150       7.544  -1.682  10.867  1.00  0.62           H  
ATOM   2386 2HG2 VAL A 150       8.420  -2.564  12.122  1.00  0.62           H  
ATOM   2387 3HG2 VAL A 150       8.360  -3.206  10.471  1.00  0.62           H  
ATOM   2388  N   PRO A 151       5.417  -6.190  13.539  1.00  0.67           N  
ATOM   2389  CA  PRO A 151       4.222  -6.938  13.848  1.00  0.67           C  
ATOM   2390  C   PRO A 151       2.986  -6.088  13.611  1.00  0.67           C  
ATOM   2391  O   PRO A 151       2.896  -4.945  14.063  1.00  0.67           O  
ATOM   2392  CB  PRO A 151       4.422  -7.271  15.323  1.00  0.67           C  
ATOM   2393  CG  PRO A 151       5.902  -7.330  15.492  1.00  0.67           C  
ATOM   2394  CD  PRO A 151       6.457  -6.254  14.564  1.00  0.67           C  
ATOM   2395  HA  PRO A 151       4.199  -7.853  13.242  1.00  0.67           H  
ATOM   2396 1HB  PRO A 151       3.975  -6.520  15.932  1.00  0.67           H  
ATOM   2397 2HB  PRO A 151       3.927  -8.224  15.560  1.00  0.67           H  
ATOM   2398 1HG  PRO A 151       6.153  -7.134  16.544  1.00  0.67           H  
ATOM   2399 2HG  PRO A 151       6.269  -8.330  15.275  1.00  0.67           H  
ATOM   2400 1HD  PRO A 151       6.579  -5.320  15.078  1.00  0.67           H  
ATOM   2401 2HD  PRO A 151       7.409  -6.620  14.149  1.00  0.67           H  
ATOM   2402  N   VAL A 152       1.993  -6.685  12.978  1.00  0.73           N  
ATOM   2403  CA  VAL A 152       0.739  -6.022  12.655  1.00  0.73           C  
ATOM   2404  C   VAL A 152      -0.011  -5.548  13.887  1.00  0.73           C  
ATOM   2405  O   VAL A 152      -0.708  -4.541  13.852  1.00  0.73           O  
ATOM   2406  CB  VAL A 152      -0.132  -6.954  11.792  1.00  0.73           C  
ATOM   2407  CG1 VAL A 152      -0.650  -8.136  12.606  1.00  0.73           C  
ATOM   2408  CG2 VAL A 152      -1.294  -6.165  11.227  1.00  0.73           C  
ATOM   2409  H   VAL A 152       2.137  -7.637  12.665  1.00  0.73           H  
ATOM   2410  HA  VAL A 152       0.969  -5.140  12.065  1.00  0.73           H  
ATOM   2411  HB  VAL A 152       0.481  -7.358  10.983  1.00  0.73           H  
ATOM   2412 1HG1 VAL A 152      -1.241  -8.788  11.958  1.00  0.73           H  
ATOM   2413 2HG1 VAL A 152       0.184  -8.703  13.015  1.00  0.73           H  
ATOM   2414 3HG1 VAL A 152      -1.276  -7.785  13.418  1.00  0.73           H  
ATOM   2415 1HG2 VAL A 152      -1.907  -6.815  10.608  1.00  0.73           H  
ATOM   2416 2HG2 VAL A 152      -1.896  -5.771  12.047  1.00  0.73           H  
ATOM   2417 3HG2 VAL A 152      -0.920  -5.339  10.628  1.00  0.73           H  
ATOM   2418  N   LYS A 153       0.187  -6.239  15.005  1.00  0.82           N  
ATOM   2419  CA  LYS A 153      -0.450  -5.901  16.271  1.00  0.82           C  
ATOM   2420  C   LYS A 153      -0.052  -4.512  16.774  1.00  0.82           C  
ATOM   2421  O   LYS A 153      -0.722  -3.948  17.640  1.00  0.82           O  
ATOM   2422  CB  LYS A 153      -0.082  -6.925  17.341  1.00  0.82           C  
ATOM   2423  CG  LYS A 153       1.370  -6.852  17.752  1.00  0.82           C  
ATOM   2424  CD  LYS A 153       1.750  -7.891  18.778  1.00  0.82           C  
ATOM   2425  CE  LYS A 153       3.191  -7.683  19.210  1.00  0.82           C  
ATOM   2426  NZ  LYS A 153       3.641  -8.685  20.196  1.00  0.82           N  
ATOM   2427  H   LYS A 153       0.792  -7.045  14.959  1.00  0.82           H  
ATOM   2428  HA  LYS A 153      -1.530  -5.909  16.124  1.00  0.82           H  
ATOM   2429 1HB  LYS A 153      -0.697  -6.768  18.227  1.00  0.82           H  
ATOM   2430 2HB  LYS A 153      -0.282  -7.931  16.969  1.00  0.82           H  
ATOM   2431 1HG  LYS A 153       1.974  -6.987  16.871  1.00  0.82           H  
ATOM   2432 2HG  LYS A 153       1.582  -5.873  18.171  1.00  0.82           H  
ATOM   2433 1HD  LYS A 153       1.098  -7.806  19.648  1.00  0.82           H  
ATOM   2434 2HD  LYS A 153       1.643  -8.888  18.354  1.00  0.82           H  
ATOM   2435 1HE  LYS A 153       3.840  -7.734  18.337  1.00  0.82           H  
ATOM   2436 2HE  LYS A 153       3.282  -6.692  19.655  1.00  0.82           H  
ATOM   2437 1HZ  LYS A 153       4.612  -8.444  20.429  1.00  0.82           H  
ATOM   2438 2HZ  LYS A 153       3.071  -8.637  21.025  1.00  0.82           H  
ATOM   2439 3HZ  LYS A 153       3.594  -9.612  19.805  1.00  0.82           H  
ATOM   2440  N   LEU A 154       1.059  -3.975  16.262  1.00  0.92           N  
ATOM   2441  CA  LEU A 154       1.560  -2.691  16.699  1.00  0.92           C  
ATOM   2442  C   LEU A 154       0.985  -1.531  15.906  1.00  0.92           C  
ATOM   2443  O   LEU A 154       1.148  -0.379  16.318  1.00  0.92           O  
ATOM   2444  CB  LEU A 154       3.067  -2.628  16.475  1.00  0.92           C  
ATOM   2445  CG  LEU A 154       3.898  -3.643  17.149  1.00  0.92           C  
ATOM   2446  CD1 LEU A 154       5.300  -3.438  16.676  1.00  0.92           C  
ATOM   2447  CD2 LEU A 154       3.780  -3.533  18.647  1.00  0.92           C  
ATOM   2448  H   LEU A 154       1.578  -4.461  15.531  1.00  0.92           H  
ATOM   2449  HA  LEU A 154       1.318  -2.559  17.752  1.00  0.92           H  
ATOM   2450 1HB  LEU A 154       3.259  -2.703  15.402  1.00  0.92           H  
ATOM   2451 2HB  LEU A 154       3.418  -1.670  16.817  1.00  0.92           H  
ATOM   2452  HG  LEU A 154       3.575  -4.614  16.847  1.00  0.92           H  
ATOM   2453 1HD1 LEU A 154       5.946  -4.178  17.106  1.00  0.92           H  
ATOM   2454 2HD1 LEU A 154       5.309  -3.528  15.593  1.00  0.92           H  
ATOM   2455 3HD1 LEU A 154       5.640  -2.448  16.961  1.00  0.92           H  
ATOM   2456 1HD2 LEU A 154       4.403  -4.292  19.110  1.00  0.92           H  
ATOM   2457 2HD2 LEU A 154       4.109  -2.544  18.968  1.00  0.92           H  
ATOM   2458 3HD2 LEU A 154       2.741  -3.685  18.940  1.00  0.92           H  
ATOM   2459  N   ILE A 155       0.345  -1.813  14.764  1.00  1.03           N  
ATOM   2460  CA  ILE A 155      -0.035  -0.721  13.884  1.00  1.03           C  
ATOM   2461  C   ILE A 155      -0.858  -1.184  12.688  1.00  1.03           C  
ATOM   2462  O   ILE A 155      -2.086  -1.236  12.770  1.00  1.03           O  
ATOM   2463  OXT ILE A 155      -0.338  -1.063  11.580  1.00  1.03           O  
ATOM   2464  CB  ILE A 155       1.251  -0.047  13.356  1.00  1.03           C  
ATOM   2465  CG1 ILE A 155       0.933   1.233  12.640  1.00  1.03           C  
ATOM   2466  CG2 ILE A 155       2.061  -1.025  12.460  1.00  1.03           C  
ATOM   2467  CD1 ILE A 155       0.496   2.332  13.609  1.00  1.03           C  
ATOM   2468  H   ILE A 155       0.144  -2.778  14.495  1.00  1.03           H  
ATOM   2469  HA  ILE A 155      -0.622  -0.004  14.455  1.00  1.03           H  
ATOM   2470  HB  ILE A 155       1.851   0.221  14.171  1.00  1.03           H  
ATOM   2471 1HG1 ILE A 155       1.818   1.560  12.109  1.00  1.03           H  
ATOM   2472 2HG1 ILE A 155       0.136   1.060  11.917  1.00  1.03           H  
ATOM   2473 1HG2 ILE A 155       2.978  -0.546  12.121  1.00  1.03           H  
ATOM   2474 2HG2 ILE A 155       2.315  -1.923  13.030  1.00  1.03           H  
ATOM   2475 3HG2 ILE A 155       1.469  -1.308  11.597  1.00  1.03           H  
ATOM   2476 1HD1 ILE A 155       0.280   3.244  13.083  1.00  1.03           H  
ATOM   2477 2HD1 ILE A 155      -0.398   2.006  14.139  1.00  1.03           H  
ATOM   2478 3HD1 ILE A 155       1.279   2.515  14.325  1.00  1.03           H  
TER    2479
ENDMDL

REMARK ID 698492 MODEL 2 S.QUERY
PFRMAT TS
TARGET S.QUERY
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.278  -0.677   0.035  1.00  0.83           N  
ATOM      2  CA  MET A   1       2.725  -0.534   0.048  1.00  0.83           C  
ATOM      3  C   MET A   1       3.100   0.927   0.087  1.00  0.83           C  
ATOM      4  O   MET A   1       2.642   1.713  -0.749  1.00  0.83           O  
ATOM      5  CB  MET A   1       3.362  -1.154  -1.186  1.00  0.83           C  
ATOM      6  CG  MET A   1       4.921  -1.072  -1.239  1.00  0.83           C  
ATOM      7  SD  MET A   1       5.547  -1.728  -2.802  1.00  0.83           S  
ATOM      8  CE  MET A   1       7.327  -1.567  -2.877  1.00  0.83           C  
ATOM      9 1H   MET A   1       1.027  -1.651   0.160  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.887  -0.142   0.794  1.00  0.83           H  
ATOM     11 3H   MET A   1       0.905  -0.349  -0.840  1.00  0.83           H  
ATOM     12  HA  MET A   1       3.109  -1.021   0.941  1.00  0.83           H  
ATOM     13 1HB  MET A   1       3.074  -2.205  -1.242  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.973  -0.658  -2.071  1.00  0.83           H  
ATOM     15 1HG  MET A   1       5.245  -0.049  -1.120  1.00  0.83           H  
ATOM     16 2HG  MET A   1       5.341  -1.659  -0.417  1.00  0.83           H  
ATOM     17 1HE  MET A   1       7.681  -1.993  -3.802  1.00  0.83           H  
ATOM     18 2HE  MET A   1       7.622  -0.549  -2.822  1.00  0.83           H  
ATOM     19 3HE  MET A   1       7.758  -2.079  -2.089  1.00  0.83           H  
ATOM     20  N   ILE A   2       3.925   1.304   1.043  1.00  0.78           N  
ATOM     21  CA  ILE A   2       4.382   2.695   1.101  1.00  0.78           C  
ATOM     22  C   ILE A   2       5.770   2.758   0.504  1.00  0.78           C  
ATOM     23  O   ILE A   2       6.636   2.022   0.954  1.00  0.78           O  
ATOM     24  CB  ILE A   2       4.472   3.218   2.544  1.00  0.78           C  
ATOM     25  CG1 ILE A   2       3.114   3.163   3.232  1.00  0.78           C  
ATOM     26  CG2 ILE A   2       5.036   4.631   2.551  1.00  0.78           C  
ATOM     27  CD1 ILE A   2       3.196   3.393   4.730  1.00  0.78           C  
ATOM     28  H   ILE A   2       4.262   0.602   1.708  1.00  0.78           H  
ATOM     29  HA  ILE A   2       3.715   3.328   0.518  1.00  0.78           H  
ATOM     30  HB  ILE A   2       5.138   2.603   3.101  1.00  0.78           H  
ATOM     31 1HG1 ILE A   2       2.464   3.923   2.801  1.00  0.78           H  
ATOM     32 2HG1 ILE A   2       2.669   2.187   3.061  1.00  0.78           H  
ATOM     33 1HG2 ILE A   2       5.116   4.976   3.570  1.00  0.78           H  
ATOM     34 2HG2 ILE A   2       6.027   4.635   2.090  1.00  0.78           H  
ATOM     35 3HG2 ILE A   2       4.375   5.294   1.994  1.00  0.78           H  
ATOM     36 1HD1 ILE A   2       2.197   3.340   5.160  1.00  0.78           H  
ATOM     37 2HD1 ILE A   2       3.827   2.628   5.188  1.00  0.78           H  
ATOM     38 3HD1 ILE A   2       3.614   4.369   4.921  1.00  0.78           H  
ATOM     39  N   ILE A   3       5.987   3.594  -0.516  1.00  0.74           N  
ATOM     40  CA  ILE A   3       7.318   3.690  -1.127  1.00  0.74           C  
ATOM     41  C   ILE A   3       7.827   5.116  -0.992  1.00  0.74           C  
ATOM     42  O   ILE A   3       7.152   6.058  -1.415  1.00  0.74           O  
ATOM     43  CB  ILE A   3       7.319   3.344  -2.622  1.00  0.74           C  
ATOM     44  CG1 ILE A   3       6.716   2.008  -2.851  1.00  0.74           C  
ATOM     45  CG2 ILE A   3       8.776   3.330  -3.122  1.00  0.74           C  
ATOM     46  CD1 ILE A   3       5.245   2.056  -3.201  1.00  0.74           C  
ATOM     47  H   ILE A   3       5.229   4.168  -0.861  1.00  0.74           H  
ATOM     48  HA  ILE A   3       8.008   3.026  -0.609  1.00  0.74           H  
ATOM     49  HB  ILE A   3       6.742   4.082  -3.177  1.00  0.74           H  
ATOM     50 1HG1 ILE A   3       7.231   1.537  -3.661  1.00  0.74           H  
ATOM     51 2HG1 ILE A   3       6.851   1.414  -1.954  1.00  0.74           H  
ATOM     52 1HG2 ILE A   3       8.801   3.089  -4.178  1.00  0.74           H  
ATOM     53 2HG2 ILE A   3       9.227   4.308  -2.969  1.00  0.74           H  
ATOM     54 3HG2 ILE A   3       9.343   2.581  -2.562  1.00  0.74           H  
ATOM     55 1HD1 ILE A   3       4.866   1.059  -3.367  1.00  0.74           H  
ATOM     56 2HD1 ILE A   3       4.686   2.519  -2.389  1.00  0.74           H  
ATOM     57 3HD1 ILE A   3       5.111   2.639  -4.109  1.00  0.74           H  
ATOM     58  N   SER A   4       8.991   5.284  -0.380  1.00  0.71           N  
ATOM     59  CA  SER A   4       9.528   6.623  -0.174  1.00  0.71           C  
ATOM     60  C   SER A   4      11.048   6.634   0.005  1.00  0.71           C  
ATOM     61  O   SER A   4      11.735   5.677  -0.348  1.00  0.71           O  
ATOM     62  CB  SER A   4       8.839   7.268   1.010  1.00  0.71           C  
ATOM     63  OG  SER A   4       9.135   8.634   1.074  1.00  0.71           O  
ATOM     64  H   SER A   4       9.503   4.460  -0.056  1.00  0.71           H  
ATOM     65  HA  SER A   4       9.296   7.216  -1.060  1.00  0.71           H  
ATOM     66 1HB  SER A   4       7.761   7.129   0.939  1.00  0.71           H  
ATOM     67 2HB  SER A   4       9.162   6.787   1.909  1.00  0.71           H  
ATOM     68  HG  SER A   4       8.665   9.035   0.330  1.00  0.71           H  
ATOM     69  N   SER A   5      11.569   7.745   0.531  1.00  0.71           N  
ATOM     70  CA  SER A   5      13.001   7.890   0.784  1.00  0.71           C  
ATOM     71  C   SER A   5      13.279   8.550   2.100  1.00  0.71           C  
ATOM     72  O   SER A   5      12.707   9.581   2.453  1.00  0.71           O  
ATOM     73  CB  SER A   5      13.740   8.699  -0.265  1.00  0.71           C  
ATOM     74  OG  SER A   5      15.102   8.848   0.142  1.00  0.71           O  
ATOM     75  H   SER A   5      10.922   8.477   0.785  1.00  0.71           H  
ATOM     76  HA  SER A   5      13.439   6.901   0.834  1.00  0.71           H  
ATOM     77 1HB  SER A   5      13.692   8.194  -1.228  1.00  0.71           H  
ATOM     78 2HB  SER A   5      13.275   9.678  -0.372  1.00  0.71           H  
ATOM     79  HG  SER A   5      15.501   7.958   0.058  1.00  0.71           H  
ATOM     80  N   LEU A   6      14.259   7.984   2.778  1.00  0.72           N  
ATOM     81  CA  LEU A   6      14.713   8.434   4.075  1.00  0.72           C  
ATOM     82  C   LEU A   6      15.300   9.840   4.004  1.00  0.72           C  
ATOM     83  O   LEU A   6      15.399  10.529   5.016  1.00  0.72           O  
ATOM     84  CB  LEU A   6      15.752   7.439   4.606  1.00  0.72           C  
ATOM     85  CG  LEU A   6      15.230   6.041   4.966  1.00  0.72           C  
ATOM     86  CD1 LEU A   6      16.399   5.139   5.311  1.00  0.72           C  
ATOM     87  CD2 LEU A   6      14.240   6.157   6.146  1.00  0.72           C  
ATOM     88  H   LEU A   6      14.726   7.178   2.355  1.00  0.72           H  
ATOM     89  HA  LEU A   6      13.860   8.448   4.755  1.00  0.72           H  
ATOM     90 1HB  LEU A   6      16.527   7.315   3.846  1.00  0.72           H  
ATOM     91 2HB  LEU A   6      16.214   7.863   5.499  1.00  0.72           H  
ATOM     92  HG  LEU A   6      14.740   5.612   4.114  1.00  0.72           H  
ATOM     93 1HD1 LEU A   6      16.032   4.145   5.555  1.00  0.72           H  
ATOM     94 2HD1 LEU A   6      17.071   5.078   4.453  1.00  0.72           H  
ATOM     95 3HD1 LEU A   6      16.934   5.556   6.164  1.00  0.72           H  
ATOM     96 1HD2 LEU A   6      13.858   5.168   6.403  1.00  0.72           H  
ATOM     97 2HD2 LEU A   6      14.749   6.586   7.013  1.00  0.72           H  
ATOM     98 3HD2 LEU A   6      13.407   6.802   5.864  1.00  0.72           H  
ATOM     99  N   THR A   7      15.696  10.258   2.799  1.00  0.76           N  
ATOM    100  CA  THR A   7      16.328  11.544   2.598  1.00  0.76           C  
ATOM    101  C   THR A   7      15.331  12.682   2.375  1.00  0.76           C  
ATOM    102  O   THR A   7      15.732  13.844   2.328  1.00  0.76           O  
ATOM    103  CB  THR A   7      17.277  11.474   1.388  1.00  0.76           C  
ATOM    104  OG1 THR A   7      16.527  11.235   0.177  1.00  0.76           O  
ATOM    105  CG2 THR A   7      18.239  10.326   1.583  1.00  0.76           C  
ATOM    106  H   THR A   7      15.547   9.664   1.985  1.00  0.76           H  
ATOM    107  HA  THR A   7      16.913  11.778   3.487  1.00  0.76           H  
ATOM    108  HB  THR A   7      17.828  12.408   1.295  1.00  0.76           H  
ATOM    109  HG1 THR A   7      15.981  10.431   0.263  1.00  0.76           H  
ATOM    110 1HG2 THR A   7      18.910  10.265   0.727  1.00  0.76           H  
ATOM    111 2HG2 THR A   7      18.817  10.484   2.492  1.00  0.76           H  
ATOM    112 3HG2 THR A   7      17.671   9.402   1.668  1.00  0.76           H  
ATOM    113  N   ASN A   8      14.047  12.365   2.186  1.00  0.81           N  
ATOM    114  CA  ASN A   8      13.046  13.399   1.936  1.00  0.81           C  
ATOM    115  C   ASN A   8      12.560  13.976   3.266  1.00  0.81           C  
ATOM    116  O   ASN A   8      11.899  13.269   4.013  1.00  0.81           O  
ATOM    117  CB  ASN A   8      11.879  12.856   1.139  1.00  0.81           C  
ATOM    118  CG  ASN A   8      10.848  13.919   0.738  1.00  0.81           C  
ATOM    119  OD1 ASN A   8      10.440  14.837   1.482  1.00  0.81           O  
ATOM    120  ND2 ASN A   8      10.405  13.794  -0.491  1.00  0.81           N  
ATOM    121  H   ASN A   8      13.746  11.391   2.244  1.00  0.81           H  
ATOM    122  HA  ASN A   8      13.504  14.170   1.332  1.00  0.81           H  
ATOM    123 1HB  ASN A   8      12.258  12.374   0.236  1.00  0.81           H  
ATOM    124 2HB  ASN A   8      11.378  12.086   1.722  1.00  0.81           H  
ATOM    125 1HD2 ASN A   8       9.729  14.438  -0.849  1.00  0.81           H  
ATOM    126 2HD2 ASN A   8      10.745  13.054  -1.072  1.00  0.81           H  
ATOM    127  N   PRO A   9      12.791  15.256   3.597  1.00  0.86           N  
ATOM    128  CA  PRO A   9      12.429  15.862   4.872  1.00  0.86           C  
ATOM    129  C   PRO A   9      10.987  15.587   5.307  1.00  0.86           C  
ATOM    130  O   PRO A   9      10.688  15.585   6.503  1.00  0.86           O  
ATOM    131  CB  PRO A   9      12.608  17.356   4.578  1.00  0.86           C  
ATOM    132  CG  PRO A   9      13.684  17.406   3.525  1.00  0.86           C  
ATOM    133  CD  PRO A   9      13.423  16.204   2.645  1.00  0.86           C  
ATOM    134  HA  PRO A   9      13.136  15.524   5.643  1.00  0.86           H  
ATOM    135 1HB  PRO A   9      11.650  17.785   4.238  1.00  0.86           H  
ATOM    136 2HB  PRO A   9      12.884  17.887   5.500  1.00  0.86           H  
ATOM    137 1HG  PRO A   9      13.627  18.354   2.971  1.00  0.86           H  
ATOM    138 2HG  PRO A   9      14.678  17.373   3.997  1.00  0.86           H  
ATOM    139 1HD  PRO A   9      12.736  16.453   1.821  1.00  0.86           H  
ATOM    140 2HD  PRO A   9      14.394  15.854   2.295  1.00  0.86           H  
ATOM    141  N   ASN A  10      10.087  15.397   4.337  1.00  0.91           N  
ATOM    142  CA  ASN A  10       8.681  15.174   4.618  1.00  0.91           C  
ATOM    143  C   ASN A  10       8.217  13.720   4.479  1.00  0.91           C  
ATOM    144  O   ASN A  10       7.009  13.463   4.499  1.00  0.91           O  
ATOM    145  CB  ASN A  10       7.845  16.071   3.729  1.00  0.91           C  
ATOM    146  CG  ASN A  10       7.991  17.526   4.079  1.00  0.91           C  
ATOM    147  OD1 ASN A  10       8.042  17.893   5.258  1.00  0.91           O  
ATOM    148  ND2 ASN A  10       8.053  18.369   3.077  1.00  0.91           N  
ATOM    149  H   ASN A  10      10.376  15.367   3.362  1.00  0.91           H  
ATOM    150  HA  ASN A  10       8.497  15.462   5.653  1.00  0.91           H  
ATOM    151 1HB  ASN A  10       8.146  15.926   2.690  1.00  0.91           H  
ATOM    152 2HB  ASN A  10       6.796  15.789   3.809  1.00  0.91           H  
ATOM    153 1HD2 ASN A  10       8.145  19.351   3.251  1.00  0.91           H  
ATOM    154 2HD2 ASN A  10       8.003  18.033   2.136  1.00  0.91           H  
ATOM    155  N   PHE A  11       9.130  12.743   4.408  1.00  0.95           N  
ATOM    156  CA  PHE A  11       8.658  11.357   4.265  1.00  0.95           C  
ATOM    157  C   PHE A  11       7.741  10.889   5.395  1.00  0.95           C  
ATOM    158  O   PHE A  11       6.875  10.040   5.195  1.00  0.95           O  
ATOM    159  CB  PHE A  11       9.831  10.339   4.210  1.00  0.95           C  
ATOM    160  CG  PHE A  11      10.641  10.204   5.523  1.00  0.95           C  
ATOM    161  CD1 PHE A  11      10.150   9.507   6.586  1.00  0.95           C  
ATOM    162  CD2 PHE A  11      11.926  10.718   5.645  1.00  0.95           C  
ATOM    163  CE1 PHE A  11      10.850   9.400   7.753  1.00  0.95           C  
ATOM    164  CE2 PHE A  11      12.650  10.579   6.808  1.00  0.95           C  
ATOM    165  CZ  PHE A  11      12.100   9.928   7.872  1.00  0.95           C  
ATOM    166  H   PHE A  11      10.128  12.957   4.398  1.00  0.95           H  
ATOM    167  HA  PHE A  11       8.104  11.290   3.327  1.00  0.95           H  
ATOM    168 1HB  PHE A  11       9.447   9.355   3.945  1.00  0.95           H  
ATOM    169 2HB  PHE A  11      10.524  10.634   3.426  1.00  0.95           H  
ATOM    170  HD1 PHE A  11       9.164   9.083   6.503  1.00  0.95           H  
ATOM    171  HD2 PHE A  11      12.375  11.225   4.810  1.00  0.95           H  
ATOM    172  HE1 PHE A  11      10.406   8.890   8.595  1.00  0.95           H  
ATOM    173  HE2 PHE A  11      13.659  10.993   6.876  1.00  0.95           H  
ATOM    174  HZ  PHE A  11      12.658   9.822   8.811  1.00  0.95           H  
ATOM    175  N   LYS A  12       7.883  11.485   6.569  1.00  0.96           N  
ATOM    176  CA  LYS A  12       7.108  11.099   7.731  1.00  0.96           C  
ATOM    177  C   LYS A  12       5.653  11.523   7.697  1.00  0.96           C  
ATOM    178  O   LYS A  12       4.829  10.982   8.433  1.00  0.96           O  
ATOM    179  CB  LYS A  12       7.833  11.565   8.978  1.00  0.96           C  
ATOM    180  CG  LYS A  12       7.961  13.047   9.155  1.00  0.96           C  
ATOM    181  CD  LYS A  12       8.751  13.290  10.411  1.00  0.96           C  
ATOM    182  CE  LYS A  12      10.159  12.757  10.193  1.00  0.96           C  
ATOM    183  NZ  LYS A  12      11.031  12.918  11.349  1.00  0.96           N  
ATOM    184  H   LYS A  12       8.591  12.201   6.659  1.00  0.96           H  
ATOM    185  HA  LYS A  12       7.103  10.020   7.767  1.00  0.96           H  
ATOM    186 1HB  LYS A  12       7.320  11.173   9.855  1.00  0.96           H  
ATOM    187 2HB  LYS A  12       8.833  11.147   8.982  1.00  0.96           H  
ATOM    188 1HG  LYS A  12       8.484  13.483   8.295  1.00  0.96           H  
ATOM    189 2HG  LYS A  12       6.976  13.505   9.239  1.00  0.96           H  
ATOM    190 1HD  LYS A  12       8.796  14.356  10.632  1.00  0.96           H  
ATOM    191 2HD  LYS A  12       8.295  12.769  11.253  1.00  0.96           H  
ATOM    192 1HE  LYS A  12      10.104  11.695   9.965  1.00  0.96           H  
ATOM    193 2HE  LYS A  12      10.604  13.277   9.344  1.00  0.96           H  
ATOM    194 1HZ  LYS A  12      11.923  12.492  11.105  1.00  0.96           H  
ATOM    195 2HZ  LYS A  12      11.153  13.874  11.601  1.00  0.96           H  
ATOM    196 3HZ  LYS A  12      10.687  12.384  12.159  1.00  0.96           H  
ATOM    197  N   VAL A  13       5.310  12.448   6.811  1.00  0.96           N  
ATOM    198  CA  VAL A  13       3.956  12.973   6.754  1.00  0.96           C  
ATOM    199  C   VAL A  13       2.941  11.876   6.454  1.00  0.96           C  
ATOM    200  O   VAL A  13       1.835  11.877   6.991  1.00  0.96           O  
ATOM    201  CB  VAL A  13       3.864  14.079   5.698  1.00  0.96           C  
ATOM    202  CG1 VAL A  13       2.411  14.492   5.493  1.00  0.96           C  
ATOM    203  CG2 VAL A  13       4.722  15.268   6.146  1.00  0.96           C  
ATOM    204  H   VAL A  13       6.007  12.815   6.161  1.00  0.96           H  
ATOM    205  HA  VAL A  13       3.719  13.408   7.725  1.00  0.96           H  
ATOM    206  HB  VAL A  13       4.242  13.699   4.746  1.00  0.96           H  
ATOM    207 1HG1 VAL A  13       2.360  15.270   4.733  1.00  0.96           H  
ATOM    208 2HG1 VAL A  13       1.831  13.629   5.169  1.00  0.96           H  
ATOM    209 3HG1 VAL A  13       2.006  14.872   6.430  1.00  0.96           H  
ATOM    210 1HG2 VAL A  13       4.678  16.055   5.393  1.00  0.96           H  
ATOM    211 2HG2 VAL A  13       4.347  15.650   7.094  1.00  0.96           H  
ATOM    212 3HG2 VAL A  13       5.757  14.943   6.269  1.00  0.96           H  
ATOM    213  N   GLY A  14       3.304  10.964   5.559  1.00  0.94           N  
ATOM    214  CA  GLY A  14       2.434   9.865   5.171  1.00  0.94           C  
ATOM    215  C   GLY A  14       2.626   8.581   5.995  1.00  0.94           C  
ATOM    216  O   GLY A  14       2.093   7.534   5.624  1.00  0.94           O  
ATOM    217  H   GLY A  14       4.231  11.022   5.158  1.00  0.94           H  
ATOM    218 1HA  GLY A  14       1.396  10.189   5.253  1.00  0.94           H  
ATOM    219 2HA  GLY A  14       2.604   9.640   4.119  1.00  0.94           H  
ATOM    220  N   LEU A  15       3.414   8.620   7.074  1.00  0.91           N  
ATOM    221  CA  LEU A  15       3.671   7.384   7.809  1.00  0.91           C  
ATOM    222  C   LEU A  15       2.903   7.231   9.134  1.00  0.91           C  
ATOM    223  O   LEU A  15       2.642   8.219   9.819  1.00  0.91           O  
ATOM    224  CB  LEU A  15       5.146   7.261   8.146  1.00  0.91           C  
ATOM    225  CG  LEU A  15       6.134   7.195   6.999  1.00  0.91           C  
ATOM    226  CD1 LEU A  15       7.541   7.100   7.565  1.00  0.91           C  
ATOM    227  CD2 LEU A  15       5.823   6.019   6.146  1.00  0.91           C  
ATOM    228  H   LEU A  15       3.830   9.494   7.399  1.00  0.91           H  
ATOM    229  HA  LEU A  15       3.442   6.579   7.131  1.00  0.91           H  
ATOM    230 1HB  LEU A  15       5.417   8.132   8.737  1.00  0.91           H  
ATOM    231 2HB  LEU A  15       5.292   6.375   8.769  1.00  0.91           H  
ATOM    232  HG  LEU A  15       6.065   8.093   6.404  1.00  0.91           H  
ATOM    233 1HD1 LEU A  15       8.251   7.049   6.752  1.00  0.91           H  
ATOM    234 2HD1 LEU A  15       7.754   7.958   8.175  1.00  0.91           H  
ATOM    235 3HD1 LEU A  15       7.627   6.217   8.167  1.00  0.91           H  
ATOM    236 1HD2 LEU A  15       6.534   5.970   5.321  1.00  0.91           H  
ATOM    237 2HD2 LEU A  15       5.886   5.114   6.732  1.00  0.91           H  
ATOM    238 3HD2 LEU A  15       4.815   6.133   5.758  1.00  0.91           H  
ATOM    239  N   PRO A  16       2.517   5.994   9.515  1.00  0.88           N  
ATOM    240  CA  PRO A  16       2.021   5.612  10.830  1.00  0.88           C  
ATOM    241  C   PRO A  16       3.119   5.913  11.847  1.00  0.88           C  
ATOM    242  O   PRO A  16       4.299   5.852  11.494  1.00  0.88           O  
ATOM    243  CB  PRO A  16       1.751   4.118  10.682  1.00  0.88           C  
ATOM    244  CG  PRO A  16       1.560   3.895   9.212  1.00  0.88           C  
ATOM    245  CD  PRO A  16       2.463   4.891   8.524  1.00  0.88           C  
ATOM    246  HA  PRO A  16       1.102   6.175  11.056  1.00  0.88           H  
ATOM    247 1HB  PRO A  16       2.593   3.551  11.084  1.00  0.88           H  
ATOM    248 2HB  PRO A  16       0.859   3.838  11.248  1.00  0.88           H  
ATOM    249 1HG  PRO A  16       1.834   2.863   8.983  1.00  0.88           H  
ATOM    250 2HG  PRO A  16       0.501   4.016   8.937  1.00  0.88           H  
ATOM    251 1HD  PRO A  16       3.460   4.470   8.327  1.00  0.88           H  
ATOM    252 2HD  PRO A  16       1.937   5.199   7.602  1.00  0.88           H  
ATOM    253  N   LYS A  17       2.753   6.191  13.097  1.00  0.85           N  
ATOM    254  CA  LYS A  17       3.739   6.538  14.131  1.00  0.85           C  
ATOM    255  C   LYS A  17       4.934   5.592  14.258  1.00  0.85           C  
ATOM    256  O   LYS A  17       6.073   6.044  14.195  1.00  0.85           O  
ATOM    257  CB  LYS A  17       3.047   6.609  15.489  1.00  0.85           C  
ATOM    258  CG  LYS A  17       3.954   6.976  16.674  1.00  0.85           C  
ATOM    259  CD  LYS A  17       3.139   7.050  17.977  1.00  0.85           C  
ATOM    260  CE  LYS A  17       3.973   7.555  19.162  1.00  0.85           C  
ATOM    261  NZ  LYS A  17       5.018   6.583  19.580  1.00  0.85           N  
ATOM    262  H   LYS A  17       1.770   6.206  13.333  1.00  0.85           H  
ATOM    263  HA  LYS A  17       4.132   7.527  13.890  1.00  0.85           H  
ATOM    264 1HB  LYS A  17       2.244   7.344  15.448  1.00  0.85           H  
ATOM    265 2HB  LYS A  17       2.591   5.644  15.714  1.00  0.85           H  
ATOM    266 1HG  LYS A  17       4.742   6.223  16.788  1.00  0.85           H  
ATOM    267 2HG  LYS A  17       4.426   7.940  16.493  1.00  0.85           H  
ATOM    268 1HD  LYS A  17       2.290   7.719  17.834  1.00  0.85           H  
ATOM    269 2HD  LYS A  17       2.759   6.057  18.216  1.00  0.85           H  
ATOM    270 1HE  LYS A  17       4.458   8.489  18.882  1.00  0.85           H  
ATOM    271 2HE  LYS A  17       3.309   7.740  20.005  1.00  0.85           H  
ATOM    272 1HZ  LYS A  17       5.548   6.952  20.350  1.00  0.85           H  
ATOM    273 2HZ  LYS A  17       4.600   5.713  19.852  1.00  0.85           H  
ATOM    274 3HZ  LYS A  17       5.671   6.412  18.801  1.00  0.85           H  
ATOM    275  N   VAL A  18       4.703   4.292  14.392  1.00  0.82           N  
ATOM    276  CA  VAL A  18       5.832   3.379  14.568  1.00  0.82           C  
ATOM    277  C   VAL A  18       6.758   3.357  13.377  1.00  0.82           C  
ATOM    278  O   VAL A  18       7.978   3.308  13.524  1.00  0.82           O  
ATOM    279  CB  VAL A  18       5.357   1.968  14.854  1.00  0.82           C  
ATOM    280  CG1 VAL A  18       6.502   1.017  14.813  1.00  0.82           C  
ATOM    281  CG2 VAL A  18       4.738   1.937  16.220  1.00  0.82           C  
ATOM    282  H   VAL A  18       3.758   3.942  14.409  1.00  0.82           H  
ATOM    283  HA  VAL A  18       6.403   3.719  15.435  1.00  0.82           H  
ATOM    284  HB  VAL A  18       4.658   1.673  14.103  1.00  0.82           H  
ATOM    285 1HG1 VAL A  18       6.129   0.020  15.030  1.00  0.82           H  
ATOM    286 2HG1 VAL A  18       6.967   1.033  13.826  1.00  0.82           H  
ATOM    287 3HG1 VAL A  18       7.233   1.309  15.565  1.00  0.82           H  
ATOM    288 1HG2 VAL A  18       4.403   0.941  16.433  1.00  0.82           H  
ATOM    289 2HG2 VAL A  18       5.480   2.236  16.960  1.00  0.82           H  
ATOM    290 3HG2 VAL A  18       3.894   2.618  16.261  1.00  0.82           H  
ATOM    291  N   ILE A  19       6.184   3.370  12.191  1.00  0.79           N  
ATOM    292  CA  ILE A  19       6.987   3.331  10.996  1.00  0.79           C  
ATOM    293  C   ILE A  19       7.787   4.626  10.918  1.00  0.79           C  
ATOM    294  O   ILE A  19       8.957   4.615  10.525  1.00  0.79           O  
ATOM    295  CB  ILE A  19       6.113   3.101   9.772  1.00  0.79           C  
ATOM    296  CG1 ILE A  19       5.406   1.734   9.923  1.00  0.79           C  
ATOM    297  CG2 ILE A  19       6.955   3.098   8.518  1.00  0.79           C  
ATOM    298  CD1 ILE A  19       6.380   0.575  10.075  1.00  0.79           C  
ATOM    299  H   ILE A  19       5.179   3.430  12.123  1.00  0.79           H  
ATOM    300  HA  ILE A  19       7.688   2.501  11.069  1.00  0.79           H  
ATOM    301  HB  ILE A  19       5.354   3.884   9.717  1.00  0.79           H  
ATOM    302 1HG1 ILE A  19       4.760   1.765  10.802  1.00  0.79           H  
ATOM    303 2HG1 ILE A  19       4.783   1.554   9.042  1.00  0.79           H  
ATOM    304 1HG2 ILE A  19       6.304   2.930   7.676  1.00  0.79           H  
ATOM    305 2HG2 ILE A  19       7.450   4.042   8.412  1.00  0.79           H  
ATOM    306 3HG2 ILE A  19       7.702   2.305   8.571  1.00  0.79           H  
ATOM    307 1HD1 ILE A  19       5.843  -0.356  10.179  1.00  0.79           H  
ATOM    308 2HD1 ILE A  19       7.014   0.524   9.195  1.00  0.79           H  
ATOM    309 3HD1 ILE A  19       6.997   0.731  10.960  1.00  0.79           H  
ATOM    310  N   ALA A  20       7.162   5.752  11.287  1.00  0.76           N  
ATOM    311  CA  ALA A  20       7.875   7.020  11.309  1.00  0.76           C  
ATOM    312  C   ALA A  20       9.059   6.954  12.271  1.00  0.76           C  
ATOM    313  O   ALA A  20      10.151   7.418  11.934  1.00  0.76           O  
ATOM    314  CB  ALA A  20       6.945   8.150  11.729  1.00  0.76           C  
ATOM    315  H   ALA A  20       6.182   5.729  11.569  1.00  0.76           H  
ATOM    316  HA  ALA A  20       8.258   7.212  10.314  1.00  0.76           H  
ATOM    317 1HB  ALA A  20       7.490   9.092  11.721  1.00  0.76           H  
ATOM    318 2HB  ALA A  20       6.105   8.208  11.037  1.00  0.76           H  
ATOM    319 3HB  ALA A  20       6.571   7.962  12.726  1.00  0.76           H  
ATOM    320  N   GLU A  21       8.871   6.320  13.442  1.00  0.74           N  
ATOM    321  CA  GLU A  21       9.962   6.200  14.410  1.00  0.74           C  
ATOM    322  C   GLU A  21      11.101   5.368  13.833  1.00  0.74           C  
ATOM    323  O   GLU A  21      12.276   5.731  13.971  1.00  0.74           O  
ATOM    324  CB  GLU A  21       9.471   5.577  15.726  1.00  0.74           C  
ATOM    325  CG  GLU A  21       8.548   6.470  16.557  1.00  0.74           C  
ATOM    326  CD  GLU A  21       8.007   5.789  17.800  1.00  0.74           C  
ATOM    327  OE1 GLU A  21       8.273   4.629  18.003  1.00  0.74           O  
ATOM    328  OE2 GLU A  21       7.303   6.445  18.548  1.00  0.74           O  
ATOM    329  H   GLU A  21       7.943   5.962  13.672  1.00  0.74           H  
ATOM    330  HA  GLU A  21      10.343   7.199  14.623  1.00  0.74           H  
ATOM    331 1HB  GLU A  21       8.931   4.657  15.509  1.00  0.74           H  
ATOM    332 2HB  GLU A  21      10.328   5.312  16.343  1.00  0.74           H  
ATOM    333 1HG  GLU A  21       9.100   7.358  16.858  1.00  0.74           H  
ATOM    334 2HG  GLU A  21       7.718   6.791  15.936  1.00  0.74           H  
ATOM    335  N   VAL A  22      10.750   4.295  13.119  1.00  0.72           N  
ATOM    336  CA  VAL A  22      11.750   3.455  12.478  1.00  0.72           C  
ATOM    337  C   VAL A  22      12.503   4.241  11.431  1.00  0.72           C  
ATOM    338  O   VAL A  22      13.727   4.175  11.363  1.00  0.72           O  
ATOM    339  CB  VAL A  22      11.114   2.219  11.817  1.00  0.72           C  
ATOM    340  CG1 VAL A  22      12.145   1.495  10.967  1.00  0.72           C  
ATOM    341  CG2 VAL A  22      10.593   1.267  12.891  1.00  0.72           C  
ATOM    342  H   VAL A  22       9.761   4.044  13.058  1.00  0.72           H  
ATOM    343  HA  VAL A  22      12.456   3.119  13.239  1.00  0.72           H  
ATOM    344  HB  VAL A  22      10.299   2.536  11.170  1.00  0.72           H  
ATOM    345 1HG1 VAL A  22      11.682   0.633  10.491  1.00  0.72           H  
ATOM    346 2HG1 VAL A  22      12.506   2.172  10.204  1.00  0.72           H  
ATOM    347 3HG1 VAL A  22      12.978   1.170  11.591  1.00  0.72           H  
ATOM    348 1HG2 VAL A  22      10.146   0.404  12.418  1.00  0.72           H  
ATOM    349 2HG2 VAL A  22      11.421   0.951  13.523  1.00  0.72           H  
ATOM    350 3HG2 VAL A  22       9.850   1.768  13.499  1.00  0.72           H  
ATOM    351  N   CYS A  23      11.779   4.996  10.619  1.00  0.72           N  
ATOM    352  CA  CYS A  23      12.410   5.766   9.573  1.00  0.72           C  
ATOM    353  C   CYS A  23      13.330   6.848  10.145  1.00  0.72           C  
ATOM    354  O   CYS A  23      14.418   7.077   9.611  1.00  0.72           O  
ATOM    355  CB  CYS A  23      11.352   6.321   8.672  1.00  0.72           C  
ATOM    356  SG  CYS A  23      10.502   5.025   7.753  1.00  0.72           S  
ATOM    357  H   CYS A  23      10.764   5.012  10.714  1.00  0.72           H  
ATOM    358  HA  CYS A  23      13.013   5.102   8.978  1.00  0.72           H  
ATOM    359 1HB  CYS A  23      10.620   6.861   9.261  1.00  0.72           H  
ATOM    360 2HB  CYS A  23      11.817   6.970   7.961  1.00  0.72           H  
ATOM    361  HG  CYS A  23       9.817   4.567   8.835  1.00  0.72           H  
ATOM    362  N   ASP A  24      12.935   7.494  11.249  1.00  0.72           N  
ATOM    363  CA  ASP A  24      13.847   8.448  11.877  1.00  0.72           C  
ATOM    364  C   ASP A  24      15.087   7.743  12.397  1.00  0.72           C  
ATOM    365  O   ASP A  24      16.196   8.240  12.232  1.00  0.72           O  
ATOM    366  CB  ASP A  24      13.153   9.258  12.976  1.00  0.72           C  
ATOM    367  CG  ASP A  24      12.314  10.399  12.411  1.00  0.72           C  
ATOM    368  OD1 ASP A  24      12.587  10.811  11.299  1.00  0.72           O  
ATOM    369  OD2 ASP A  24      11.424  10.919  13.063  1.00  0.72           O  
ATOM    370  H   ASP A  24      12.013   7.317  11.649  1.00  0.72           H  
ATOM    371  HA  ASP A  24      14.168   9.157  11.115  1.00  0.72           H  
ATOM    372 1HB  ASP A  24      12.499   8.592  13.547  1.00  0.72           H  
ATOM    373 2HB  ASP A  24      13.897   9.661  13.664  1.00  0.72           H  
ATOM    374  N   TYR A  25      14.935   6.547  12.961  1.00  0.73           N  
ATOM    375  CA  TYR A  25      16.104   5.795  13.399  1.00  0.73           C  
ATOM    376  C   TYR A  25      17.031   5.567  12.205  1.00  0.73           C  
ATOM    377  O   TYR A  25      18.218   5.901  12.243  1.00  0.73           O  
ATOM    378  CB  TYR A  25      15.692   4.462  14.029  1.00  0.73           C  
ATOM    379  CG  TYR A  25      16.827   3.563  14.429  1.00  0.73           C  
ATOM    380  CD1 TYR A  25      17.512   3.783  15.612  1.00  0.73           C  
ATOM    381  CD2 TYR A  25      17.180   2.505  13.616  1.00  0.73           C  
ATOM    382  CE1 TYR A  25      18.545   2.943  15.975  1.00  0.73           C  
ATOM    383  CE2 TYR A  25      18.208   1.681  13.986  1.00  0.73           C  
ATOM    384  CZ  TYR A  25      18.888   1.887  15.153  1.00  0.73           C  
ATOM    385  OH  TYR A  25      19.924   1.053  15.508  1.00  0.73           O  
ATOM    386  H   TYR A  25      14.000   6.162  13.109  1.00  0.73           H  
ATOM    387  HA  TYR A  25      16.645   6.388  14.138  1.00  0.73           H  
ATOM    388 1HB  TYR A  25      15.082   4.655  14.911  1.00  0.73           H  
ATOM    389 2HB  TYR A  25      15.075   3.912  13.339  1.00  0.73           H  
ATOM    390  HD1 TYR A  25      17.234   4.616  16.258  1.00  0.73           H  
ATOM    391  HD2 TYR A  25      16.641   2.324  12.684  1.00  0.73           H  
ATOM    392  HE1 TYR A  25      19.086   3.112  16.906  1.00  0.73           H  
ATOM    393  HE2 TYR A  25      18.481   0.854  13.354  1.00  0.73           H  
ATOM    394  HH  TYR A  25      20.219   1.270  16.397  1.00  0.73           H  
ATOM    395  N   LEU A  26      16.459   5.062  11.111  1.00  0.74           N  
ATOM    396  CA  LEU A  26      17.201   4.732   9.901  1.00  0.74           C  
ATOM    397  C   LEU A  26      17.902   5.941   9.297  1.00  0.74           C  
ATOM    398  O   LEU A  26      19.039   5.847   8.835  1.00  0.74           O  
ATOM    399  CB  LEU A  26      16.238   4.166   8.870  1.00  0.74           C  
ATOM    400  CG  LEU A  26      15.641   2.802   9.169  1.00  0.74           C  
ATOM    401  CD1 LEU A  26      14.533   2.524   8.167  1.00  0.74           C  
ATOM    402  CD2 LEU A  26      16.713   1.799   9.071  1.00  0.74           C  
ATOM    403  H   LEU A  26      15.460   4.853  11.142  1.00  0.74           H  
ATOM    404  HA  LEU A  26      17.942   3.981  10.151  1.00  0.74           H  
ATOM    405 1HB  LEU A  26      15.426   4.867   8.734  1.00  0.74           H  
ATOM    406 2HB  LEU A  26      16.772   4.070   7.939  1.00  0.74           H  
ATOM    407  HG  LEU A  26      15.230   2.767  10.167  1.00  0.74           H  
ATOM    408 1HD1 LEU A  26      14.109   1.537   8.342  1.00  0.74           H  
ATOM    409 2HD1 LEU A  26      13.762   3.252   8.261  1.00  0.74           H  
ATOM    410 3HD1 LEU A  26      14.932   2.587   7.190  1.00  0.74           H  
ATOM    411 1HD2 LEU A  26      16.302   0.811   9.274  1.00  0.74           H  
ATOM    412 2HD2 LEU A  26      17.130   1.830   8.070  1.00  0.74           H  
ATOM    413 3HD2 LEU A  26      17.486   2.025   9.799  1.00  0.74           H  
ATOM    414  N   ASN A  27      17.274   7.111   9.396  1.00  0.74           N  
ATOM    415  CA  ASN A  27      17.821   8.331   8.823  1.00  0.74           C  
ATOM    416  C   ASN A  27      18.935   8.952   9.668  1.00  0.74           C  
ATOM    417  O   ASN A  27      19.503   9.978   9.287  1.00  0.74           O  
ATOM    418  CB  ASN A  27      16.713   9.338   8.585  1.00  0.74           C  
ATOM    419  CG  ASN A  27      17.123  10.427   7.651  1.00  0.74           C  
ATOM    420  OD1 ASN A  27      17.770  10.175   6.623  1.00  0.74           O  
ATOM    421  ND2 ASN A  27      16.754  11.642   7.977  1.00  0.74           N  
ATOM    422  H   ASN A  27      16.341   7.141   9.807  1.00  0.74           H  
ATOM    423  HA  ASN A  27      18.258   8.078   7.857  1.00  0.74           H  
ATOM    424 1HB  ASN A  27      15.840   8.828   8.168  1.00  0.74           H  
ATOM    425 2HB  ASN A  27      16.408   9.772   9.539  1.00  0.74           H  
ATOM    426 1HD2 ASN A  27      16.993  12.413   7.386  1.00  0.74           H  
ATOM    427 2HD2 ASN A  27      16.230  11.791   8.816  1.00  0.74           H  
ATOM    428  N   THR A  28      19.274   8.321  10.794  1.00  0.73           N  
ATOM    429  CA  THR A  28      20.375   8.782  11.614  1.00  0.73           C  
ATOM    430  C   THR A  28      21.493   7.748  11.558  1.00  0.73           C  
ATOM    431  O   THR A  28      22.511   7.885  12.244  1.00  0.73           O  
ATOM    432  CB  THR A  28      19.955   9.039  13.076  1.00  0.73           C  
ATOM    433  OG1 THR A  28      19.475   7.824  13.677  1.00  0.73           O  
ATOM    434  CG2 THR A  28      18.867  10.100  13.113  1.00  0.73           C  
ATOM    435  H   THR A  28      18.769   7.489  11.103  1.00  0.73           H  
ATOM    436  HA  THR A  28      20.758   9.715  11.204  1.00  0.73           H  
ATOM    437  HB  THR A  28      20.810   9.394  13.644  1.00  0.73           H  
ATOM    438  HG1 THR A  28      19.019   7.269  13.003  1.00  0.73           H  
ATOM    439 1HG2 THR A  28      18.574  10.287  14.144  1.00  0.73           H  
ATOM    440 2HG2 THR A  28      19.245  11.019  12.668  1.00  0.73           H  
ATOM    441 3HG2 THR A  28      18.012   9.762  12.552  1.00  0.73           H  
ATOM    442  N   LEU A  29      21.307   6.698  10.747  1.00  0.72           N  
ATOM    443  CA  LEU A  29      22.314   5.659  10.658  1.00  0.72           C  
ATOM    444  C   LEU A  29      23.216   5.831   9.461  1.00  0.72           C  
ATOM    445  O   LEU A  29      22.769   6.112   8.346  1.00  0.72           O  
ATOM    446  CB  LEU A  29      21.693   4.270  10.467  1.00  0.72           C  
ATOM    447  CG  LEU A  29      20.758   3.739  11.490  1.00  0.72           C  
ATOM    448  CD1 LEU A  29      20.279   2.392  11.005  1.00  0.72           C  
ATOM    449  CD2 LEU A  29      21.440   3.647  12.820  1.00  0.72           C  
ATOM    450  H   LEU A  29      20.465   6.610  10.178  1.00  0.72           H  
ATOM    451  HA  LEU A  29      22.918   5.676  11.563  1.00  0.72           H  
ATOM    452 1HB  LEU A  29      21.137   4.295   9.533  1.00  0.72           H  
ATOM    453 2HB  LEU A  29      22.501   3.547  10.352  1.00  0.72           H  
ATOM    454  HG  LEU A  29      19.912   4.385  11.572  1.00  0.72           H  
ATOM    455 1HD1 LEU A  29      19.586   1.980  11.695  1.00  0.72           H  
ATOM    456 2HD1 LEU A  29      19.798   2.508  10.051  1.00  0.72           H  
ATOM    457 3HD1 LEU A  29      21.126   1.731  10.904  1.00  0.72           H  
ATOM    458 1HD2 LEU A  29      20.750   3.258  13.553  1.00  0.72           H  
ATOM    459 2HD2 LEU A  29      22.301   2.986  12.743  1.00  0.72           H  
ATOM    460 3HD2 LEU A  29      21.768   4.643  13.125  1.00  0.72           H  
ATOM    461  N   ASP A  30      24.482   5.510   9.645  1.00  0.70           N  
ATOM    462  CA  ASP A  30      25.372   5.445   8.507  1.00  0.70           C  
ATOM    463  C   ASP A  30      25.140   4.068   7.931  1.00  0.70           C  
ATOM    464  O   ASP A  30      25.886   3.130   8.190  1.00  0.70           O  
ATOM    465  CB  ASP A  30      26.830   5.657   8.908  1.00  0.70           C  
ATOM    466  CG  ASP A  30      27.797   5.709   7.700  1.00  0.70           C  
ATOM    467  OD1 ASP A  30      27.343   5.592   6.579  1.00  0.70           O  
ATOM    468  OD2 ASP A  30      28.976   5.862   7.921  1.00  0.70           O  
ATOM    469  H   ASP A  30      24.823   5.308  10.574  1.00  0.70           H  
ATOM    470  HA  ASP A  30      25.089   6.196   7.768  1.00  0.70           H  
ATOM    471 1HB  ASP A  30      26.921   6.592   9.463  1.00  0.70           H  
ATOM    472 2HB  ASP A  30      27.146   4.852   9.570  1.00  0.70           H  
ATOM    473  N   LEU A  31      24.091   3.957   7.126  1.00  0.67           N  
ATOM    474  CA  LEU A  31      23.615   2.665   6.660  1.00  0.67           C  
ATOM    475  C   LEU A  31      24.688   1.890   5.910  1.00  0.67           C  
ATOM    476  O   LEU A  31      24.796   0.669   6.042  1.00  0.67           O  
ATOM    477  CB  LEU A  31      22.430   2.862   5.715  1.00  0.67           C  
ATOM    478  CG  LEU A  31      21.116   3.394   6.317  1.00  0.67           C  
ATOM    479  CD1 LEU A  31      20.125   3.665   5.194  1.00  0.67           C  
ATOM    480  CD2 LEU A  31      20.555   2.387   7.265  1.00  0.67           C  
ATOM    481  H   LEU A  31      23.549   4.807   6.964  1.00  0.67           H  
ATOM    482  HA  LEU A  31      23.288   2.092   7.519  1.00  0.67           H  
ATOM    483 1HB  LEU A  31      22.729   3.528   4.908  1.00  0.67           H  
ATOM    484 2HB  LEU A  31      22.214   1.908   5.296  1.00  0.67           H  
ATOM    485  HG  LEU A  31      21.305   4.334   6.849  1.00  0.67           H  
ATOM    486 1HD1 LEU A  31      19.199   4.046   5.623  1.00  0.67           H  
ATOM    487 2HD1 LEU A  31      20.540   4.405   4.511  1.00  0.67           H  
ATOM    488 3HD1 LEU A  31      19.926   2.742   4.653  1.00  0.67           H  
ATOM    489 1HD2 LEU A  31      19.622   2.771   7.686  1.00  0.67           H  
ATOM    490 2HD2 LEU A  31      20.363   1.458   6.733  1.00  0.67           H  
ATOM    491 3HD2 LEU A  31      21.274   2.217   8.057  1.00  0.67           H  
ATOM    492  N   ASN A  32      25.531   2.594   5.170  1.00  0.65           N  
ATOM    493  CA  ASN A  32      26.568   1.949   4.381  1.00  0.65           C  
ATOM    494  C   ASN A  32      27.548   1.168   5.258  1.00  0.65           C  
ATOM    495  O   ASN A  32      28.117   0.157   4.821  1.00  0.65           O  
ATOM    496  CB  ASN A  32      27.325   2.988   3.581  1.00  0.65           C  
ATOM    497  CG  ASN A  32      26.523   3.564   2.453  1.00  0.65           C  
ATOM    498  OD1 ASN A  32      25.526   2.994   2.015  1.00  0.65           O  
ATOM    499  ND2 ASN A  32      26.949   4.697   1.961  1.00  0.65           N  
ATOM    500  H   ASN A  32      25.441   3.602   5.148  1.00  0.65           H  
ATOM    501  HA  ASN A  32      26.105   1.241   3.700  1.00  0.65           H  
ATOM    502 1HB  ASN A  32      27.627   3.802   4.252  1.00  0.65           H  
ATOM    503 2HB  ASN A  32      28.234   2.545   3.179  1.00  0.65           H  
ATOM    504 1HD2 ASN A  32      26.457   5.129   1.204  1.00  0.65           H  
ATOM    505 2HD2 ASN A  32      27.764   5.133   2.345  1.00  0.65           H  
ATOM    506  N   ALA A  33      27.762   1.656   6.486  1.00  0.63           N  
ATOM    507  CA  ALA A  33      28.717   1.089   7.428  1.00  0.63           C  
ATOM    508  C   ALA A  33      28.138  -0.029   8.294  1.00  0.63           C  
ATOM    509  O   ALA A  33      28.855  -0.596   9.120  1.00  0.63           O  
ATOM    510  CB  ALA A  33      29.256   2.183   8.327  1.00  0.63           C  
ATOM    511  H   ALA A  33      27.209   2.451   6.811  1.00  0.63           H  
ATOM    512  HA  ALA A  33      29.540   0.670   6.851  1.00  0.63           H  
ATOM    513 1HB  ALA A  33      30.001   1.770   9.002  1.00  0.63           H  
ATOM    514 2HB  ALA A  33      29.708   2.970   7.718  1.00  0.63           H  
ATOM    515 3HB  ALA A  33      28.433   2.606   8.904  1.00  0.63           H  
ATOM    516  N   LEU A  34      26.853  -0.346   8.149  1.00  0.61           N  
ATOM    517  CA  LEU A  34      26.280  -1.388   8.994  1.00  0.61           C  
ATOM    518  C   LEU A  34      26.884  -2.758   8.694  1.00  0.61           C  
ATOM    519  O   LEU A  34      27.169  -3.096   7.538  1.00  0.61           O  
ATOM    520  CB  LEU A  34      24.769  -1.476   8.818  1.00  0.61           C  
ATOM    521  CG  LEU A  34      23.903  -0.312   9.301  1.00  0.61           C  
ATOM    522  CD1 LEU A  34      22.461  -0.543   8.829  1.00  0.61           C  
ATOM    523  CD2 LEU A  34      23.939  -0.239  10.817  1.00  0.61           C  
ATOM    524  H   LEU A  34      26.266   0.122   7.456  1.00  0.61           H  
ATOM    525  HA  LEU A  34      26.494  -1.140  10.033  1.00  0.61           H  
ATOM    526 1HB  LEU A  34      24.546  -1.646   7.764  1.00  0.61           H  
ATOM    527 2HB  LEU A  34      24.461  -2.332   9.382  1.00  0.61           H  
ATOM    528  HG  LEU A  34      24.278   0.617   8.885  1.00  0.61           H  
ATOM    529 1HD1 LEU A  34      21.836   0.270   9.164  1.00  0.61           H  
ATOM    530 2HD1 LEU A  34      22.442  -0.592   7.738  1.00  0.61           H  
ATOM    531 3HD1 LEU A  34      22.084  -1.473   9.243  1.00  0.61           H  
ATOM    532 1HD2 LEU A  34      23.317   0.589  11.156  1.00  0.61           H  
ATOM    533 2HD2 LEU A  34      23.562  -1.177  11.237  1.00  0.61           H  
ATOM    534 3HD2 LEU A  34      24.966  -0.081  11.146  1.00  0.61           H  
ATOM    535  N   GLU A  35      27.076  -3.563   9.733  1.00  0.60           N  
ATOM    536  CA  GLU A  35      27.591  -4.917   9.545  1.00  0.60           C  
ATOM    537  C   GLU A  35      26.458  -5.887   9.231  1.00  0.60           C  
ATOM    538  O   GLU A  35      25.340  -5.716   9.713  1.00  0.60           O  
ATOM    539  CB  GLU A  35      28.347  -5.375  10.794  1.00  0.60           C  
ATOM    540  CG  GLU A  35      29.604  -4.562  11.099  1.00  0.60           C  
ATOM    541  CD  GLU A  35      30.351  -5.038  12.330  1.00  0.60           C  
ATOM    542  OE1 GLU A  35      29.787  -5.781  13.098  1.00  0.60           O  
ATOM    543  OE2 GLU A  35      31.486  -4.655  12.494  1.00  0.60           O  
ATOM    544  H   GLU A  35      26.857  -3.235  10.662  1.00  0.60           H  
ATOM    545  HA  GLU A  35      28.282  -4.914   8.701  1.00  0.60           H  
ATOM    546 1HB  GLU A  35      27.687  -5.314  11.659  1.00  0.60           H  
ATOM    547 2HB  GLU A  35      28.638  -6.420  10.678  1.00  0.60           H  
ATOM    548 1HG  GLU A  35      30.272  -4.618  10.240  1.00  0.60           H  
ATOM    549 2HG  GLU A  35      29.321  -3.517  11.232  1.00  0.60           H  
ATOM    550  N   ASN A  36      26.754  -6.934   8.460  1.00  0.59           N  
ATOM    551  CA  ASN A  36      25.742  -7.947   8.155  1.00  0.59           C  
ATOM    552  C   ASN A  36      25.268  -8.627   9.434  1.00  0.59           C  
ATOM    553  O   ASN A  36      26.054  -8.821  10.365  1.00  0.59           O  
ATOM    554  CB  ASN A  36      26.257  -8.971   7.160  1.00  0.59           C  
ATOM    555  CG  ASN A  36      26.478  -8.397   5.789  1.00  0.59           C  
ATOM    556  OD1 ASN A  36      25.865  -7.395   5.413  1.00  0.59           O  
ATOM    557  ND2 ASN A  36      27.351  -9.023   5.038  1.00  0.59           N  
ATOM    558  H   ASN A  36      27.686  -7.029   8.085  1.00  0.59           H  
ATOM    559  HA  ASN A  36      24.884  -7.463   7.711  1.00  0.59           H  
ATOM    560 1HB  ASN A  36      27.191  -9.396   7.523  1.00  0.59           H  
ATOM    561 2HB  ASN A  36      25.533  -9.783   7.083  1.00  0.59           H  
ATOM    562 1HD2 ASN A  36      27.561  -8.689   4.093  1.00  0.59           H  
ATOM    563 2HD2 ASN A  36      27.824  -9.829   5.387  1.00  0.59           H  
ATOM    564  N   GLY A  37      23.996  -9.018   9.469  1.00  0.59           N  
ATOM    565  CA  GLY A  37      23.450  -9.703  10.633  1.00  0.59           C  
ATOM    566  C   GLY A  37      22.372  -8.892  11.343  1.00  0.59           C  
ATOM    567  O   GLY A  37      21.867  -7.895  10.824  1.00  0.59           O  
ATOM    568  H   GLY A  37      23.402  -8.835   8.661  1.00  0.59           H  
ATOM    569 1HA  GLY A  37      23.032 -10.659  10.318  1.00  0.59           H  
ATOM    570 2HA  GLY A  37      24.254  -9.926  11.333  1.00  0.59           H  
ATOM    571  N   ARG A  38      21.951  -9.375  12.508  1.00  0.61           N  
ATOM    572  CA  ARG A  38      20.842  -8.745  13.219  1.00  0.61           C  
ATOM    573  C   ARG A  38      21.276  -7.661  14.199  1.00  0.61           C  
ATOM    574  O   ARG A  38      22.223  -7.839  14.969  1.00  0.61           O  
ATOM    575  CB  ARG A  38      20.010  -9.772  13.962  1.00  0.61           C  
ATOM    576  CG  ARG A  38      18.766  -9.191  14.634  1.00  0.61           C  
ATOM    577  CD  ARG A  38      17.873 -10.253  15.127  1.00  0.61           C  
ATOM    578  NE  ARG A  38      17.295 -11.028  14.027  1.00  0.61           N  
ATOM    579  CZ  ARG A  38      16.516 -12.119  14.198  1.00  0.61           C  
ATOM    580  NH1 ARG A  38      16.228 -12.531  15.414  1.00  0.61           N  
ATOM    581  NH2 ARG A  38      16.041 -12.778  13.156  1.00  0.61           N  
ATOM    582  H   ARG A  38      22.397 -10.190  12.905  1.00  0.61           H  
ATOM    583  HA  ARG A  38      20.192  -8.285  12.480  1.00  0.61           H  
ATOM    584 1HB  ARG A  38      19.683 -10.547  13.272  1.00  0.61           H  
ATOM    585 2HB  ARG A  38      20.614 -10.247  14.731  1.00  0.61           H  
ATOM    586 1HG  ARG A  38      19.054  -8.572  15.486  1.00  0.61           H  
ATOM    587 2HG  ARG A  38      18.217  -8.579  13.913  1.00  0.61           H  
ATOM    588 1HD  ARG A  38      18.430 -10.930  15.770  1.00  0.61           H  
ATOM    589 2HD  ARG A  38      17.058  -9.800  15.693  1.00  0.61           H  
ATOM    590  HE  ARG A  38      17.504 -10.720  13.065  1.00  0.61           H  
ATOM    591 1HH1 ARG A  38      16.587 -12.032  16.216  1.00  0.61           H  
ATOM    592 2HH1 ARG A  38      15.645 -13.345  15.545  1.00  0.61           H  
ATOM    593 1HH2 ARG A  38      16.258 -12.477  12.218  1.00  0.61           H  
ATOM    594 2HH2 ARG A  38      15.461 -13.590  13.297  1.00  0.61           H  
ATOM    595  N   HIS A  39      20.536  -6.558  14.180  1.00  0.63           N  
ATOM    596  CA  HIS A  39      20.727  -5.426  15.071  1.00  0.63           C  
ATOM    597  C   HIS A  39      19.393  -5.088  15.734  1.00  0.63           C  
ATOM    598  O   HIS A  39      18.364  -4.986  15.068  1.00  0.63           O  
ATOM    599  CB  HIS A  39      21.152  -4.190  14.274  1.00  0.63           C  
ATOM    600  CG  HIS A  39      22.433  -4.303  13.488  1.00  0.63           C  
ATOM    601  ND1 HIS A  39      23.658  -3.911  13.986  1.00  0.63           N  
ATOM    602  CD2 HIS A  39      22.665  -4.768  12.239  1.00  0.63           C  
ATOM    603  CE1 HIS A  39      24.592  -4.129  13.065  1.00  0.63           C  
ATOM    604  NE2 HIS A  39      24.015  -4.647  12.001  1.00  0.63           N  
ATOM    605  H   HIS A  39      19.798  -6.501  13.486  1.00  0.63           H  
ATOM    606  HA  HIS A  39      21.463  -5.654  15.841  1.00  0.63           H  
ATOM    607 1HB  HIS A  39      20.375  -3.964  13.576  1.00  0.63           H  
ATOM    608 2HB  HIS A  39      21.235  -3.338  14.949  1.00  0.63           H  
ATOM    609  HD2 HIS A  39      21.917  -5.171  11.559  1.00  0.63           H  
ATOM    610  HE1 HIS A  39      25.657  -3.923  13.173  1.00  0.63           H  
ATOM    611  HE2 HIS A  39      24.492  -4.932  11.132  1.00  0.63           H  
ATOM    612  N   ASP A  40      19.371  -4.917  17.043  1.00  0.66           N  
ATOM    613  CA  ASP A  40      18.105  -4.532  17.659  1.00  0.66           C  
ATOM    614  C   ASP A  40      17.882  -3.042  17.425  1.00  0.66           C  
ATOM    615  O   ASP A  40      18.854  -2.288  17.381  1.00  0.66           O  
ATOM    616  CB  ASP A  40      18.113  -4.850  19.157  1.00  0.66           C  
ATOM    617  CG  ASP A  40      18.126  -6.359  19.432  1.00  0.66           C  
ATOM    618  OD1 ASP A  40      17.857  -7.120  18.523  1.00  0.66           O  
ATOM    619  OD2 ASP A  40      18.427  -6.737  20.537  1.00  0.66           O  
ATOM    620  H   ASP A  40      20.211  -5.024  17.595  1.00  0.66           H  
ATOM    621  HA  ASP A  40      17.291  -5.084  17.190  1.00  0.66           H  
ATOM    622 1HB  ASP A  40      18.981  -4.393  19.628  1.00  0.66           H  
ATOM    623 2HB  ASP A  40      17.218  -4.414  19.620  1.00  0.66           H  
ATOM    624  N   ILE A  41      16.628  -2.604  17.308  1.00  0.69           N  
ATOM    625  CA  ILE A  41      16.343  -1.171  17.264  1.00  0.69           C  
ATOM    626  C   ILE A  41      15.819  -0.757  18.629  1.00  0.69           C  
ATOM    627  O   ILE A  41      16.270   0.225  19.225  1.00  0.69           O  
ATOM    628  CB  ILE A  41      15.374  -0.782  16.133  1.00  0.69           C  
ATOM    629  CG1 ILE A  41      16.033  -1.088  14.780  1.00  0.69           C  
ATOM    630  CG2 ILE A  41      14.958   0.670  16.244  1.00  0.69           C  
ATOM    631  CD1 ILE A  41      15.152  -0.821  13.588  1.00  0.69           C  
ATOM    632  H   ILE A  41      15.841  -3.253  17.289  1.00  0.69           H  
ATOM    633  HA  ILE A  41      17.271  -0.631  17.084  1.00  0.69           H  
ATOM    634  HB  ILE A  41      14.484  -1.401  16.204  1.00  0.69           H  
ATOM    635 1HG1 ILE A  41      16.926  -0.520  14.703  1.00  0.69           H  
ATOM    636 2HG1 ILE A  41      16.308  -2.144  14.759  1.00  0.69           H  
ATOM    637 1HG2 ILE A  41      14.264   0.915  15.440  1.00  0.69           H  
ATOM    638 2HG2 ILE A  41      14.475   0.832  17.205  1.00  0.69           H  
ATOM    639 3HG2 ILE A  41      15.836   1.300  16.171  1.00  0.69           H  
ATOM    640 1HD1 ILE A  41      15.677  -1.064  12.678  1.00  0.69           H  
ATOM    641 2HD1 ILE A  41      14.280  -1.410  13.654  1.00  0.69           H  
ATOM    642 3HD1 ILE A  41      14.876   0.231  13.568  1.00  0.69           H  
ATOM    643  N   ASN A  42      14.877  -1.543  19.130  1.00  0.71           N  
ATOM    644  CA  ASN A  42      14.282  -1.331  20.440  1.00  0.71           C  
ATOM    645  C   ASN A  42      13.811  -2.671  20.980  1.00  0.71           C  
ATOM    646  O   ASN A  42      14.145  -3.713  20.423  1.00  0.71           O  
ATOM    647  CB  ASN A  42      13.188  -0.267  20.423  1.00  0.71           C  
ATOM    648  CG  ASN A  42      11.984  -0.548  19.554  1.00  0.71           C  
ATOM    649  OD1 ASN A  42      11.318  -1.609  19.578  1.00  0.71           O  
ATOM    650  ND2 ASN A  42      11.666   0.452  18.761  1.00  0.71           N  
ATOM    651  H   ASN A  42      14.548  -2.320  18.559  1.00  0.71           H  
ATOM    652  HA  ASN A  42      15.060  -0.978  21.120  1.00  0.71           H  
ATOM    653 1HB  ASN A  42      12.843  -0.090  21.440  1.00  0.71           H  
ATOM    654 2HB  ASN A  42      13.630   0.670  20.080  1.00  0.71           H  
ATOM    655 1HD2 ASN A  42      10.876   0.382  18.154  1.00  0.71           H  
ATOM    656 2HD2 ASN A  42      12.210   1.293  18.771  1.00  0.71           H  
ATOM    657  N   ASP A  43      13.061  -2.656  22.072  1.00  0.71           N  
ATOM    658  CA  ASP A  43      12.604  -3.890  22.704  1.00  0.71           C  
ATOM    659  C   ASP A  43      11.740  -4.793  21.814  1.00  0.71           C  
ATOM    660  O   ASP A  43      11.678  -6.001  22.048  1.00  0.71           O  
ATOM    661  CB  ASP A  43      11.794  -3.562  23.956  1.00  0.71           C  
ATOM    662  CG  ASP A  43      12.639  -3.023  25.102  1.00  0.71           C  
ATOM    663  OD1 ASP A  43      13.844  -3.105  25.031  1.00  0.71           O  
ATOM    664  OD2 ASP A  43      12.065  -2.530  26.041  1.00  0.71           O  
ATOM    665  H   ASP A  43      12.811  -1.774  22.491  1.00  0.71           H  
ATOM    666  HA  ASP A  43      13.486  -4.459  22.999  1.00  0.71           H  
ATOM    667 1HB  ASP A  43      11.029  -2.826  23.709  1.00  0.71           H  
ATOM    668 2HB  ASP A  43      11.282  -4.461  24.294  1.00  0.71           H  
ATOM    669  N   GLN A  44      11.006  -4.212  20.860  1.00  0.70           N  
ATOM    670  CA  GLN A  44      10.104  -5.016  20.036  1.00  0.70           C  
ATOM    671  C   GLN A  44      10.525  -5.099  18.564  1.00  0.70           C  
ATOM    672  O   GLN A  44      10.247  -6.091  17.888  1.00  0.70           O  
ATOM    673  CB  GLN A  44       8.689  -4.448  20.132  1.00  0.70           C  
ATOM    674  CG  GLN A  44       8.118  -4.400  21.560  1.00  0.70           C  
ATOM    675  CD  GLN A  44       7.956  -5.777  22.213  1.00  0.70           C  
ATOM    676  OE1 GLN A  44       7.319  -6.690  21.654  1.00  0.70           O  
ATOM    677  NE2 GLN A  44       8.521  -5.927  23.408  1.00  0.70           N  
ATOM    678  H   GLN A  44      11.108  -3.219  20.673  1.00  0.70           H  
ATOM    679  HA  GLN A  44      10.094  -6.030  20.430  1.00  0.70           H  
ATOM    680 1HB  GLN A  44       8.688  -3.431  19.738  1.00  0.70           H  
ATOM    681 2HB  GLN A  44       8.019  -5.041  19.522  1.00  0.70           H  
ATOM    682 1HG  GLN A  44       8.793  -3.813  22.180  1.00  0.70           H  
ATOM    683 2HG  GLN A  44       7.144  -3.924  21.532  1.00  0.70           H  
ATOM    684 1HE2 GLN A  44       8.457  -6.802  23.891  1.00  0.70           H  
ATOM    685 2HE2 GLN A  44       9.015  -5.167  23.829  1.00  0.70           H  
ATOM    686  N   ILE A  45      11.201  -4.060  18.086  1.00  0.68           N  
ATOM    687  CA  ILE A  45      11.582  -3.917  16.681  1.00  0.68           C  
ATOM    688  C   ILE A  45      13.063  -4.201  16.433  1.00  0.68           C  
ATOM    689  O   ILE A  45      13.942  -3.739  17.178  1.00  0.68           O  
ATOM    690  CB  ILE A  45      11.234  -2.512  16.173  1.00  0.68           C  
ATOM    691  CG1 ILE A  45       9.739  -2.297  16.278  1.00  0.68           C  
ATOM    692  CG2 ILE A  45      11.698  -2.332  14.760  1.00  0.68           C  
ATOM    693  CD1 ILE A  45       9.302  -0.901  16.028  1.00  0.68           C  
ATOM    694  H   ILE A  45      11.400  -3.291  18.714  1.00  0.68           H  
ATOM    695  HA  ILE A  45      11.005  -4.635  16.095  1.00  0.68           H  
ATOM    696  HB  ILE A  45      11.721  -1.775  16.800  1.00  0.68           H  
ATOM    697 1HG1 ILE A  45       9.254  -2.932  15.579  1.00  0.68           H  
ATOM    698 2HG1 ILE A  45       9.419  -2.575  17.279  1.00  0.68           H  
ATOM    699 1HG2 ILE A  45      11.457  -1.335  14.415  1.00  0.68           H  
ATOM    700 2HG2 ILE A  45      12.754  -2.478  14.725  1.00  0.68           H  
ATOM    701 3HG2 ILE A  45      11.213  -3.065  14.122  1.00  0.68           H  
ATOM    702 1HD1 ILE A  45       8.230  -0.846  16.133  1.00  0.68           H  
ATOM    703 2HD1 ILE A  45       9.763  -0.235  16.740  1.00  0.68           H  
ATOM    704 3HD1 ILE A  45       9.585  -0.606  15.024  1.00  0.68           H  
ATOM    705  N   TYR A  46      13.340  -4.978  15.387  1.00  0.65           N  
ATOM    706  CA  TYR A  46      14.724  -5.335  15.058  1.00  0.65           C  
ATOM    707  C   TYR A  46      14.981  -5.300  13.574  1.00  0.65           C  
ATOM    708  O   TYR A  46      14.040  -5.288  12.783  1.00  0.65           O  
ATOM    709  CB  TYR A  46      15.059  -6.722  15.599  1.00  0.65           C  
ATOM    710  CG  TYR A  46      14.267  -7.867  14.983  1.00  0.65           C  
ATOM    711  CD1 TYR A  46      14.775  -8.581  13.905  1.00  0.65           C  
ATOM    712  CD2 TYR A  46      13.028  -8.211  15.520  1.00  0.65           C  
ATOM    713  CE1 TYR A  46      14.053  -9.636  13.377  1.00  0.65           C  
ATOM    714  CE2 TYR A  46      12.308  -9.264  14.989  1.00  0.65           C  
ATOM    715  CZ  TYR A  46      12.815  -9.979  13.926  1.00  0.65           C  
ATOM    716  OH  TYR A  46      12.094 -11.035  13.405  1.00  0.65           O  
ATOM    717  H   TYR A  46      12.561  -5.311  14.807  1.00  0.65           H  
ATOM    718  HA  TYR A  46      15.393  -4.609  15.515  1.00  0.65           H  
ATOM    719 1HB  TYR A  46      16.125  -6.921  15.436  1.00  0.65           H  
ATOM    720 2HB  TYR A  46      14.896  -6.735  16.678  1.00  0.65           H  
ATOM    721  HD1 TYR A  46      15.745  -8.313  13.479  1.00  0.65           H  
ATOM    722  HD2 TYR A  46      12.624  -7.650  16.367  1.00  0.65           H  
ATOM    723  HE1 TYR A  46      14.454 -10.197  12.535  1.00  0.65           H  
ATOM    724  HE2 TYR A  46      11.340  -9.531  15.415  1.00  0.65           H  
ATOM    725  HH  TYR A  46      11.218 -11.051  13.807  1.00  0.65           H  
ATOM    726  N   MET A  47      16.256  -5.302  13.187  1.00  0.63           N  
ATOM    727  CA  MET A  47      16.551  -5.267  11.769  1.00  0.63           C  
ATOM    728  C   MET A  47      17.703  -6.172  11.339  1.00  0.63           C  
ATOM    729  O   MET A  47      18.652  -6.414  12.084  1.00  0.63           O  
ATOM    730  CB  MET A  47      16.866  -3.831  11.402  1.00  0.63           C  
ATOM    731  CG  MET A  47      18.135  -3.262  12.044  1.00  0.63           C  
ATOM    732  SD  MET A  47      18.436  -1.499  11.676  1.00  0.63           S  
ATOM    733  CE  MET A  47      20.122  -1.307  12.233  1.00  0.63           C  
ATOM    734  H   MET A  47      17.009  -5.291  13.872  1.00  0.63           H  
ATOM    735  HA  MET A  47      15.672  -5.605  11.232  1.00  0.63           H  
ATOM    736 1HB  MET A  47      16.870  -3.747  10.338  1.00  0.63           H  
ATOM    737 2HB  MET A  47      16.054  -3.220  11.764  1.00  0.63           H  
ATOM    738 1HG  MET A  47      18.065  -3.375  13.123  1.00  0.63           H  
ATOM    739 2HG  MET A  47      18.989  -3.839  11.689  1.00  0.63           H  
ATOM    740 1HE  MET A  47      20.449  -0.292  12.067  1.00  0.63           H  
ATOM    741 2HE  MET A  47      20.180  -1.529  13.297  1.00  0.63           H  
ATOM    742 3HE  MET A  47      20.771  -1.989  11.678  1.00  0.63           H  
ATOM    743  N   ASN A  48      17.615  -6.660  10.104  1.00  0.62           N  
ATOM    744  CA  ASN A  48      18.643  -7.519   9.524  1.00  0.62           C  
ATOM    745  C   ASN A  48      19.382  -6.885   8.348  1.00  0.62           C  
ATOM    746  O   ASN A  48      18.756  -6.422   7.393  1.00  0.62           O  
ATOM    747  CB  ASN A  48      18.031  -8.833   9.081  1.00  0.62           C  
ATOM    748  CG  ASN A  48      17.451  -9.674  10.226  1.00  0.62           C  
ATOM    749  OD1 ASN A  48      18.032  -9.819  11.312  1.00  0.62           O  
ATOM    750  ND2 ASN A  48      16.291 -10.239   9.974  1.00  0.62           N  
ATOM    751  H   ASN A  48      16.792  -6.425   9.552  1.00  0.62           H  
ATOM    752  HA  ASN A  48      19.391  -7.724  10.287  1.00  0.62           H  
ATOM    753 1HB  ASN A  48      17.234  -8.629   8.364  1.00  0.62           H  
ATOM    754 2HB  ASN A  48      18.793  -9.421   8.565  1.00  0.62           H  
ATOM    755 1HD2 ASN A  48      15.843 -10.806  10.661  1.00  0.62           H  
ATOM    756 2HD2 ASN A  48      15.853 -10.103   9.084  1.00  0.62           H  
ATOM    757  N   VAL A  49      20.707  -6.863   8.417  1.00  0.62           N  
ATOM    758  CA  VAL A  49      21.529  -6.345   7.325  1.00  0.62           C  
ATOM    759  C   VAL A  49      22.008  -7.526   6.501  1.00  0.62           C  
ATOM    760  O   VAL A  49      22.501  -8.527   7.041  1.00  0.62           O  
ATOM    761  CB  VAL A  49      22.705  -5.536   7.850  1.00  0.62           C  
ATOM    762  CG1 VAL A  49      23.604  -5.064   6.703  1.00  0.62           C  
ATOM    763  CG2 VAL A  49      22.223  -4.368   8.551  1.00  0.62           C  
ATOM    764  H   VAL A  49      21.166  -7.230   9.251  1.00  0.62           H  
ATOM    765  HA  VAL A  49      20.923  -5.700   6.691  1.00  0.62           H  
ATOM    766  HB  VAL A  49      23.261  -6.154   8.530  1.00  0.62           H  
ATOM    767 1HG1 VAL A  49      24.440  -4.491   7.109  1.00  0.62           H  
ATOM    768 2HG1 VAL A  49      23.985  -5.914   6.156  1.00  0.62           H  
ATOM    769 3HG1 VAL A  49      23.024  -4.433   6.024  1.00  0.62           H  
ATOM    770 1HG2 VAL A  49      23.052  -3.840   8.935  1.00  0.62           H  
ATOM    771 2HG2 VAL A  49      21.704  -3.770   7.833  1.00  0.62           H  
ATOM    772 3HG2 VAL A  49      21.567  -4.658   9.362  1.00  0.62           H  
ATOM    773  N   MET A  50      21.838  -7.429   5.196  1.00  0.63           N  
ATOM    774  CA  MET A  50      22.142  -8.545   4.326  1.00  0.63           C  
ATOM    775  C   MET A  50      22.682  -8.150   2.957  1.00  0.63           C  
ATOM    776  O   MET A  50      22.463  -7.036   2.481  1.00  0.63           O  
ATOM    777  CB  MET A  50      20.841  -9.325   4.187  1.00  0.63           C  
ATOM    778  CG  MET A  50      19.747  -8.495   3.548  1.00  0.63           C  
ATOM    779  SD  MET A  50      18.132  -9.221   3.652  1.00  0.63           S  
ATOM    780  CE  MET A  50      17.810  -8.873   5.376  1.00  0.63           C  
ATOM    781  H   MET A  50      21.443  -6.571   4.811  1.00  0.63           H  
ATOM    782  HA  MET A  50      22.898  -9.161   4.811  1.00  0.63           H  
ATOM    783 1HB  MET A  50      21.002 -10.220   3.596  1.00  0.63           H  
ATOM    784 2HB  MET A  50      20.494  -9.637   5.174  1.00  0.63           H  
ATOM    785 1HG  MET A  50      19.713  -7.527   4.053  1.00  0.63           H  
ATOM    786 2HG  MET A  50      19.978  -8.318   2.517  1.00  0.63           H  
ATOM    787 1HE  MET A  50      16.828  -9.252   5.650  1.00  0.63           H  
ATOM    788 2HE  MET A  50      18.571  -9.347   5.992  1.00  0.63           H  
ATOM    789 3HE  MET A  50      17.841  -7.799   5.535  1.00  0.63           H  
ATOM    790  N   GLU A  51      23.372  -9.097   2.310  1.00  0.63           N  
ATOM    791  CA  GLU A  51      23.902  -8.904   0.958  1.00  0.63           C  
ATOM    792  C   GLU A  51      23.593 -10.069  -0.003  1.00  0.63           C  
ATOM    793  O   GLU A  51      24.501 -10.832  -0.343  1.00  0.63           O  
ATOM    794  CB  GLU A  51      25.419  -8.697   0.995  1.00  0.63           C  
ATOM    795  CG  GLU A  51      25.904  -7.415   1.689  1.00  0.63           C  
ATOM    796  CD  GLU A  51      27.424  -7.247   1.684  1.00  0.63           C  
ATOM    797  OE1 GLU A  51      28.101  -8.012   2.338  1.00  0.63           O  
ATOM    798  OE2 GLU A  51      27.902  -6.348   1.021  1.00  0.63           O  
ATOM    799  H   GLU A  51      23.530  -9.983   2.770  1.00  0.63           H  
ATOM    800  HA  GLU A  51      23.473  -7.995   0.545  1.00  0.63           H  
ATOM    801 1HB  GLU A  51      25.894  -9.547   1.483  1.00  0.63           H  
ATOM    802 2HB  GLU A  51      25.784  -8.655  -0.014  1.00  0.63           H  
ATOM    803 1HG  GLU A  51      25.472  -6.581   1.170  1.00  0.63           H  
ATOM    804 2HG  GLU A  51      25.542  -7.394   2.714  1.00  0.63           H  
ATOM    805  N   PRO A  52      22.316 -10.293  -0.362  1.00  0.64           N  
ATOM    806  CA  PRO A  52      21.829 -11.288  -1.299  1.00  0.64           C  
ATOM    807  C   PRO A  52      22.142 -10.932  -2.733  1.00  0.64           C  
ATOM    808  O   PRO A  52      22.319  -9.755  -3.065  1.00  0.64           O  
ATOM    809  CB  PRO A  52      20.317 -11.258  -1.063  1.00  0.64           C  
ATOM    810  CG  PRO A  52      20.057  -9.865  -0.580  1.00  0.64           C  
ATOM    811  CD  PRO A  52      21.230  -9.534   0.266  1.00  0.64           C  
ATOM    812  HA  PRO A  52      22.254 -12.271  -1.041  1.00  0.64           H  
ATOM    813 1HB  PRO A  52      19.787 -11.488  -2.007  1.00  0.64           H  
ATOM    814 2HB  PRO A  52      20.029 -12.027  -0.336  1.00  0.64           H  
ATOM    815 1HG  PRO A  52      19.986  -9.177  -1.430  1.00  0.64           H  
ATOM    816 2HG  PRO A  52      19.106  -9.808  -0.032  1.00  0.64           H  
ATOM    817 1HD  PRO A  52      21.383  -8.459   0.255  1.00  0.64           H  
ATOM    818 2HD  PRO A  52      21.045  -9.924   1.256  1.00  0.64           H  
ATOM    819  N   GLU A  53      22.135 -11.939  -3.593  1.00  0.66           N  
ATOM    820  CA  GLU A  53      22.239 -11.705  -5.024  1.00  0.66           C  
ATOM    821  C   GLU A  53      20.841 -11.647  -5.592  1.00  0.66           C  
ATOM    822  O   GLU A  53      19.948 -12.345  -5.103  1.00  0.66           O  
ATOM    823  CB  GLU A  53      23.064 -12.791  -5.712  1.00  0.66           C  
ATOM    824  CG  GLU A  53      24.532 -12.817  -5.278  1.00  0.66           C  
ATOM    825  CD  GLU A  53      25.357 -13.884  -5.977  1.00  0.66           C  
ATOM    826  OE1 GLU A  53      24.809 -14.623  -6.759  1.00  0.66           O  
ATOM    827  OE2 GLU A  53      26.538 -13.951  -5.718  1.00  0.66           O  
ATOM    828  H   GLU A  53      22.022 -12.886  -3.256  1.00  0.66           H  
ATOM    829  HA  GLU A  53      22.705 -10.747  -5.204  1.00  0.66           H  
ATOM    830 1HB  GLU A  53      22.628 -13.767  -5.506  1.00  0.66           H  
ATOM    831 2HB  GLU A  53      23.032 -12.636  -6.793  1.00  0.66           H  
ATOM    832 1HG  GLU A  53      24.969 -11.842  -5.494  1.00  0.66           H  
ATOM    833 2HG  GLU A  53      24.580 -12.969  -4.200  1.00  0.66           H  
ATOM    834  N   THR A  54      20.658 -10.845  -6.630  1.00  0.67           N  
ATOM    835  CA  THR A  54      19.349 -10.762  -7.240  1.00  0.67           C  
ATOM    836  C   THR A  54      19.015 -11.968  -8.102  1.00  0.67           C  
ATOM    837  O   THR A  54      19.885 -12.779  -8.431  1.00  0.67           O  
ATOM    838  CB  THR A  54      19.199  -9.469  -8.070  1.00  0.67           C  
ATOM    839  OG1 THR A  54      20.140  -9.442  -9.131  1.00  0.67           O  
ATOM    840  CG2 THR A  54      19.378  -8.279  -7.223  1.00  0.67           C  
ATOM    841  H   THR A  54      21.426 -10.257  -6.946  1.00  0.67           H  
ATOM    842  HA  THR A  54      18.628 -10.733  -6.436  1.00  0.67           H  
ATOM    843  HB  THR A  54      18.203  -9.444  -8.498  1.00  0.67           H  
ATOM    844  HG1 THR A  54      19.971  -8.646  -9.654  1.00  0.67           H  
ATOM    845 1HG2 THR A  54      19.246  -7.381  -7.832  1.00  0.67           H  
ATOM    846 2HG2 THR A  54      18.643  -8.288  -6.429  1.00  0.67           H  
ATOM    847 3HG2 THR A  54      20.373  -8.284  -6.792  1.00  0.67           H  
ATOM    848  N   ALA A  55      17.736 -12.077  -8.456  1.00  0.70           N  
ATOM    849  CA  ALA A  55      17.253 -13.180  -9.284  1.00  0.70           C  
ATOM    850  C   ALA A  55      16.040 -12.779 -10.110  1.00  0.70           C  
ATOM    851  O   ALA A  55      15.367 -11.798  -9.817  1.00  0.70           O  
ATOM    852  CB  ALA A  55      16.907 -14.360  -8.405  1.00  0.70           C  
ATOM    853  H   ALA A  55      17.093 -11.376  -8.085  1.00  0.70           H  
ATOM    854  HA  ALA A  55      18.050 -13.460  -9.972  1.00  0.70           H  
ATOM    855 1HB  ALA A  55      16.573 -15.191  -9.025  1.00  0.70           H  
ATOM    856 2HB  ALA A  55      17.788 -14.660  -7.837  1.00  0.70           H  
ATOM    857 3HB  ALA A  55      16.109 -14.080  -7.717  1.00  0.70           H  
ATOM    858  N   GLU A  56      15.757 -13.520 -11.160  1.00  0.72           N  
ATOM    859  CA  GLU A  56      14.590 -13.185 -11.954  1.00  0.72           C  
ATOM    860  C   GLU A  56      13.296 -13.410 -11.136  1.00  0.72           C  
ATOM    861  O   GLU A  56      13.205 -14.409 -10.403  1.00  0.72           O  
ATOM    862  CB  GLU A  56      14.582 -14.019 -13.238  1.00  0.72           C  
ATOM    863  CG  GLU A  56      15.713 -13.678 -14.224  1.00  0.72           C  
ATOM    864  CD  GLU A  56      15.510 -12.355 -14.946  1.00  0.72           C  
ATOM    865  OE1 GLU A  56      14.410 -11.859 -14.932  1.00  0.72           O  
ATOM    866  OE2 GLU A  56      16.451 -11.851 -15.513  1.00  0.72           O  
ATOM    867  H   GLU A  56      16.336 -14.314 -11.400  1.00  0.72           H  
ATOM    868  HA  GLU A  56      14.703 -12.152 -12.246  1.00  0.72           H  
ATOM    869 1HB  GLU A  56      14.670 -15.077 -12.981  1.00  0.72           H  
ATOM    870 2HB  GLU A  56      13.631 -13.890 -13.754  1.00  0.72           H  
ATOM    871 1HG  GLU A  56      16.653 -13.633 -13.673  1.00  0.72           H  
ATOM    872 2HG  GLU A  56      15.792 -14.478 -14.959  1.00  0.72           H  
ATOM    873  N   PRO A  57      12.259 -12.555 -11.305  1.00  0.74           N  
ATOM    874  CA  PRO A  57      10.930 -12.646 -10.704  1.00  0.74           C  
ATOM    875  C   PRO A  57      10.277 -14.012 -10.886  1.00  0.74           C  
ATOM    876  O   PRO A  57       9.439 -14.418 -10.076  1.00  0.74           O  
ATOM    877  CB  PRO A  57      10.144 -11.587 -11.492  1.00  0.74           C  
ATOM    878  CG  PRO A  57      11.158 -10.563 -11.870  1.00  0.74           C  
ATOM    879  CD  PRO A  57      12.428 -11.342 -12.154  1.00  0.74           C  
ATOM    880  HA  PRO A  57      10.992 -12.383  -9.640  1.00  0.74           H  
ATOM    881 1HB  PRO A  57       9.652 -12.048 -12.362  1.00  0.74           H  
ATOM    882 2HB  PRO A  57       9.340 -11.165 -10.861  1.00  0.74           H  
ATOM    883 1HG  PRO A  57      10.808 -10.001 -12.749  1.00  0.74           H  
ATOM    884 2HG  PRO A  57      11.262  -9.837 -11.062  1.00  0.74           H  
ATOM    885 1HD  PRO A  57      12.516 -11.605 -13.222  1.00  0.74           H  
ATOM    886 2HD  PRO A  57      13.259 -10.714 -11.803  1.00  0.74           H  
ATOM    887  N   SER A  58      10.630 -14.712 -11.969  1.00  0.75           N  
ATOM    888  CA  SER A  58      10.060 -16.023 -12.256  1.00  0.75           C  
ATOM    889  C   SER A  58      10.687 -17.159 -11.435  1.00  0.75           C  
ATOM    890  O   SER A  58      10.179 -18.282 -11.449  1.00  0.75           O  
ATOM    891  CB  SER A  58      10.190 -16.320 -13.734  1.00  0.75           C  
ATOM    892  OG  SER A  58      11.529 -16.490 -14.104  1.00  0.75           O  
ATOM    893  H   SER A  58      11.312 -14.336 -12.611  1.00  0.75           H  
ATOM    894  HA  SER A  58       8.998 -15.987 -12.011  1.00  0.75           H  
ATOM    895 1HB  SER A  58       9.626 -17.220 -13.976  1.00  0.75           H  
ATOM    896 2HB  SER A  58       9.757 -15.500 -14.302  1.00  0.75           H  
ATOM    897  HG  SER A  58      11.809 -17.322 -13.712  1.00  0.75           H  
ATOM    898  N   SER A  59      11.803 -16.883 -10.748  1.00  0.74           N  
ATOM    899  CA  SER A  59      12.463 -17.901  -9.935  1.00  0.74           C  
ATOM    900  C   SER A  59      12.278 -17.613  -8.444  1.00  0.74           C  
ATOM    901  O   SER A  59      12.342 -18.517  -7.609  1.00  0.74           O  
ATOM    902  CB  SER A  59      13.946 -17.940 -10.253  1.00  0.74           C  
ATOM    903  OG  SER A  59      14.576 -16.736  -9.895  1.00  0.74           O  
ATOM    904  H   SER A  59      12.196 -15.947 -10.771  1.00  0.74           H  
ATOM    905  HA  SER A  59      12.021 -18.872 -10.157  1.00  0.74           H  
ATOM    906 1HB  SER A  59      14.414 -18.771  -9.728  1.00  0.74           H  
ATOM    907 2HB  SER A  59      14.073 -18.110 -11.320  1.00  0.74           H  
ATOM    908  HG  SER A  59      13.960 -16.012 -10.149  1.00  0.74           H  
ATOM    909  N   LYS A  60      12.024 -16.349  -8.119  1.00  0.73           N  
ATOM    910  CA  LYS A  60      11.858 -15.919  -6.734  1.00  0.73           C  
ATOM    911  C   LYS A  60      10.429 -16.162  -6.243  1.00  0.73           C  
ATOM    912  O   LYS A  60       9.478 -15.796  -6.925  1.00  0.73           O  
ATOM    913  CB  LYS A  60      12.235 -14.436  -6.614  1.00  0.73           C  
ATOM    914  CG  LYS A  60      12.090 -13.821  -5.224  1.00  0.73           C  
ATOM    915  CD  LYS A  60      13.115 -14.372  -4.258  1.00  0.73           C  
ATOM    916  CE  LYS A  60      12.999 -13.696  -2.905  1.00  0.73           C  
ATOM    917  NZ  LYS A  60      13.944 -14.277  -1.905  1.00  0.73           N  
ATOM    918  H   LYS A  60      12.011 -15.652  -8.860  1.00  0.73           H  
ATOM    919  HA  LYS A  60      12.532 -16.502  -6.107  1.00  0.73           H  
ATOM    920 1HB  LYS A  60      13.272 -14.301  -6.930  1.00  0.73           H  
ATOM    921 2HB  LYS A  60      11.620 -13.852  -7.302  1.00  0.73           H  
ATOM    922 1HG  LYS A  60      12.236 -12.737  -5.293  1.00  0.73           H  
ATOM    923 2HG  LYS A  60      11.091 -14.008  -4.832  1.00  0.73           H  
ATOM    924 1HD  LYS A  60      12.963 -15.444  -4.135  1.00  0.73           H  
ATOM    925 2HD  LYS A  60      14.116 -14.201  -4.654  1.00  0.73           H  
ATOM    926 1HE  LYS A  60      13.215 -12.631  -3.021  1.00  0.73           H  
ATOM    927 2HE  LYS A  60      11.974 -13.812  -2.538  1.00  0.73           H  
ATOM    928 1HZ  LYS A  60      13.830 -13.801  -1.023  1.00  0.73           H  
ATOM    929 2HZ  LYS A  60      13.740 -15.261  -1.787  1.00  0.73           H  
ATOM    930 3HZ  LYS A  60      14.892 -14.162  -2.234  1.00  0.73           H  
ATOM    931  N   LYS A  61      10.270 -16.809  -5.086  1.00  0.70           N  
ATOM    932  CA  LYS A  61       8.926 -17.014  -4.526  1.00  0.70           C  
ATOM    933  C   LYS A  61       8.493 -15.789  -3.740  1.00  0.70           C  
ATOM    934  O   LYS A  61       9.335 -15.089  -3.176  1.00  0.70           O  
ATOM    935  CB  LYS A  61       8.862 -18.220  -3.600  1.00  0.70           C  
ATOM    936  CG  LYS A  61       9.054 -19.573  -4.253  1.00  0.70           C  
ATOM    937  CD  LYS A  61       8.898 -20.693  -3.210  1.00  0.70           C  
ATOM    938  CE  LYS A  61       9.067 -22.079  -3.826  1.00  0.70           C  
ATOM    939  NZ  LYS A  61       8.942 -23.171  -2.802  1.00  0.70           N  
ATOM    940  H   LYS A  61      11.080 -17.137  -4.582  1.00  0.70           H  
ATOM    941  HA  LYS A  61       8.215 -17.158  -5.342  1.00  0.70           H  
ATOM    942 1HB  LYS A  61       9.609 -18.116  -2.815  1.00  0.70           H  
ATOM    943 2HB  LYS A  61       7.883 -18.231  -3.110  1.00  0.70           H  
ATOM    944 1HG  LYS A  61       8.307 -19.705  -5.038  1.00  0.70           H  
ATOM    945 2HG  LYS A  61      10.046 -19.629  -4.702  1.00  0.70           H  
ATOM    946 1HD  LYS A  61       9.642 -20.565  -2.424  1.00  0.70           H  
ATOM    947 2HD  LYS A  61       7.904 -20.634  -2.753  1.00  0.70           H  
ATOM    948 1HE  LYS A  61       8.304 -22.224  -4.589  1.00  0.70           H  
ATOM    949 2HE  LYS A  61      10.050 -22.143  -4.291  1.00  0.70           H  
ATOM    950 1HZ  LYS A  61       9.058 -24.065  -3.245  1.00  0.70           H  
ATOM    951 2HZ  LYS A  61       9.646 -23.055  -2.093  1.00  0.70           H  
ATOM    952 3HZ  LYS A  61       8.009 -23.144  -2.351  1.00  0.70           H  
ATOM    953  N   ALA A  62       7.189 -15.532  -3.699  1.00  0.68           N  
ATOM    954  CA  ALA A  62       6.665 -14.415  -2.924  1.00  0.68           C  
ATOM    955  C   ALA A  62       6.590 -14.790  -1.484  1.00  0.68           C  
ATOM    956  O   ALA A  62       6.321 -15.944  -1.164  1.00  0.68           O  
ATOM    957  CB  ALA A  62       5.321 -13.998  -3.446  1.00  0.68           C  
ATOM    958  H   ALA A  62       6.535 -16.149  -4.178  1.00  0.68           H  
ATOM    959  HA  ALA A  62       7.348 -13.586  -2.988  1.00  0.68           H  
ATOM    960 1HB  ALA A  62       4.960 -13.157  -2.864  1.00  0.68           H  
ATOM    961 2HB  ALA A  62       5.429 -13.713  -4.483  1.00  0.68           H  
ATOM    962 3HB  ALA A  62       4.620 -14.826  -3.371  1.00  0.68           H  
ATOM    963  N   GLU A  63       6.753 -13.803  -0.616  1.00  0.66           N  
ATOM    964  CA  GLU A  63       6.678 -14.051   0.809  1.00  0.66           C  
ATOM    965  C   GLU A  63       5.686 -13.125   1.493  1.00  0.66           C  
ATOM    966  O   GLU A  63       5.591 -11.934   1.180  1.00  0.66           O  
ATOM    967  CB  GLU A  63       8.085 -13.926   1.386  1.00  0.66           C  
ATOM    968  CG  GLU A  63       8.270 -14.298   2.831  1.00  0.66           C  
ATOM    969  CD  GLU A  63       9.744 -14.240   3.218  1.00  0.66           C  
ATOM    970  OE1 GLU A  63      10.088 -13.487   4.099  1.00  0.66           O  
ATOM    971  OE2 GLU A  63      10.522 -14.942   2.613  1.00  0.66           O  
ATOM    972  H   GLU A  63       7.008 -12.875  -0.956  1.00  0.66           H  
ATOM    973  HA  GLU A  63       6.326 -15.067   0.966  1.00  0.66           H  
ATOM    974 1HB  GLU A  63       8.761 -14.551   0.802  1.00  0.66           H  
ATOM    975 2HB  GLU A  63       8.422 -12.894   1.268  1.00  0.66           H  
ATOM    976 1HG  GLU A  63       7.703 -13.612   3.437  1.00  0.66           H  
ATOM    977 2HG  GLU A  63       7.879 -15.294   3.010  1.00  0.66           H  
ATOM    978  N   LEU A  64       4.893 -13.709   2.385  1.00  0.65           N  
ATOM    979  CA  LEU A  64       3.844 -13.014   3.116  1.00  0.65           C  
ATOM    980  C   LEU A  64       3.948 -13.288   4.614  1.00  0.65           C  
ATOM    981  O   LEU A  64       4.211 -14.418   5.024  1.00  0.65           O  
ATOM    982  CB  LEU A  64       2.507 -13.467   2.538  1.00  0.65           C  
ATOM    983  CG  LEU A  64       1.311 -12.873   3.110  1.00  0.65           C  
ATOM    984  CD1 LEU A  64       0.281 -12.722   2.034  1.00  0.65           C  
ATOM    985  CD2 LEU A  64       0.809 -13.758   4.193  1.00  0.65           C  
ATOM    986  H   LEU A  64       5.003 -14.709   2.544  1.00  0.65           H  
ATOM    987  HA  LEU A  64       3.955 -11.942   2.956  1.00  0.65           H  
ATOM    988 1HB  LEU A  64       2.502 -13.228   1.479  1.00  0.65           H  
ATOM    989 2HB  LEU A  64       2.432 -14.549   2.646  1.00  0.65           H  
ATOM    990  HG  LEU A  64       1.551 -11.906   3.505  1.00  0.65           H  
ATOM    991 1HD1 LEU A  64      -0.623 -12.279   2.442  1.00  0.65           H  
ATOM    992 2HD1 LEU A  64       0.677 -12.076   1.254  1.00  0.65           H  
ATOM    993 3HD1 LEU A  64       0.048 -13.696   1.618  1.00  0.65           H  
ATOM    994 1HD2 LEU A  64      -0.062 -13.336   4.637  1.00  0.65           H  
ATOM    995 2HD2 LEU A  64       0.568 -14.730   3.783  1.00  0.65           H  
ATOM    996 3HD2 LEU A  64       1.581 -13.859   4.943  1.00  0.65           H  
ATOM    997  N   HIS A  65       3.809 -12.243   5.434  1.00  0.65           N  
ATOM    998  CA  HIS A  65       3.984 -12.363   6.881  1.00  0.65           C  
ATOM    999  C   HIS A  65       2.670 -12.197   7.624  1.00  0.65           C  
ATOM   1000  O   HIS A  65       1.766 -11.527   7.165  1.00  0.65           O  
ATOM   1001  CB  HIS A  65       5.055 -11.341   7.336  1.00  0.65           C  
ATOM   1002  CG  HIS A  65       6.456 -11.780   6.906  1.00  0.65           C  
ATOM   1003  ND1 HIS A  65       7.428 -12.245   7.811  1.00  0.65           N  
ATOM   1004  CD2 HIS A  65       7.009 -11.903   5.677  1.00  0.65           C  
ATOM   1005  CE1 HIS A  65       8.487 -12.659   7.123  1.00  0.65           C  
ATOM   1006  NE2 HIS A  65       8.264 -12.445   5.853  1.00  0.65           N  
ATOM   1007  H   HIS A  65       3.527 -11.331   5.068  1.00  0.65           H  
ATOM   1008  HA  HIS A  65       4.363 -13.353   7.118  1.00  0.65           H  
ATOM   1009 1HB  HIS A  65       4.842 -10.358   6.907  1.00  0.65           H  
ATOM   1010 2HB  HIS A  65       5.034 -11.240   8.421  1.00  0.65           H  
ATOM   1011  HD2 HIS A  65       6.548 -11.650   4.721  1.00  0.65           H  
ATOM   1012  HE1 HIS A  65       9.395 -13.093   7.537  1.00  0.65           H  
ATOM   1013  HE2 HIS A  65       8.930 -12.677   5.105  1.00  0.65           H  
ATOM   1014  N   HIS A  66       2.517 -12.851   8.760  1.00  0.65           N  
ATOM   1015  CA  HIS A  66       1.280 -12.593   9.503  1.00  0.65           C  
ATOM   1016  C   HIS A  66       1.466 -11.630  10.672  1.00  0.65           C  
ATOM   1017  O   HIS A  66       0.602 -10.797  10.943  1.00  0.65           O  
ATOM   1018  CB  HIS A  66       0.637 -13.876  10.018  1.00  0.65           C  
ATOM   1019  CG  HIS A  66       0.096 -14.805   8.961  1.00  0.65           C  
ATOM   1020  ND1 HIS A  66      -0.676 -15.905   9.274  1.00  0.65           N  
ATOM   1021  CD2 HIS A  66       0.225 -14.814   7.620  1.00  0.65           C  
ATOM   1022  CE1 HIS A  66      -0.992 -16.545   8.167  1.00  0.65           C  
ATOM   1023  NE2 HIS A  66      -0.459 -15.907   7.155  1.00  0.65           N  
ATOM   1024  H   HIS A  66       3.263 -13.465   9.096  1.00  0.65           H  
ATOM   1025  HA  HIS A  66       0.549 -12.134   8.838  1.00  0.65           H  
ATOM   1026 1HB  HIS A  66       1.355 -14.413  10.614  1.00  0.65           H  
ATOM   1027 2HB  HIS A  66      -0.188 -13.613  10.680  1.00  0.65           H  
ATOM   1028  HD2 HIS A  66       0.766 -14.104   7.030  1.00  0.65           H  
ATOM   1029  HE1 HIS A  66      -1.588 -17.455   8.098  1.00  0.65           H  
ATOM   1030  HE2 HIS A  66      -0.546 -16.205   6.181  1.00  0.65           H  
ATOM   1031  N   GLU A  67       2.596 -11.731  11.359  1.00  0.64           N  
ATOM   1032  CA  GLU A  67       2.812 -10.934  12.560  1.00  0.64           C  
ATOM   1033  C   GLU A  67       3.657  -9.675  12.420  1.00  0.64           C  
ATOM   1034  O   GLU A  67       3.832  -8.968  13.407  1.00  0.64           O  
ATOM   1035  CB  GLU A  67       3.423 -11.812  13.637  1.00  0.64           C  
ATOM   1036  CG  GLU A  67       2.529 -12.950  14.095  1.00  0.64           C  
ATOM   1037  CD  GLU A  67       1.270 -12.467  14.793  1.00  0.64           C  
ATOM   1038  OE1 GLU A  67       1.342 -11.474  15.486  1.00  0.64           O  
ATOM   1039  OE2 GLU A  67       0.246 -13.093  14.638  1.00  0.64           O  
ATOM   1040  H   GLU A  67       3.294 -12.405  11.081  1.00  0.64           H  
ATOM   1041  HA  GLU A  67       1.832 -10.621  12.915  1.00  0.64           H  
ATOM   1042 1HB  GLU A  67       4.347 -12.254  13.263  1.00  0.64           H  
ATOM   1043 2HB  GLU A  67       3.679 -11.204  14.503  1.00  0.64           H  
ATOM   1044 1HG  GLU A  67       2.249 -13.551  13.227  1.00  0.64           H  
ATOM   1045 2HG  GLU A  67       3.097 -13.591  14.771  1.00  0.64           H  
ATOM   1046  N   TYR A  68       4.237  -9.428  11.253  1.00  0.63           N  
ATOM   1047  CA  TYR A  68       5.137  -8.280  11.090  1.00  0.63           C  
ATOM   1048  C   TYR A  68       4.921  -7.451   9.837  1.00  0.63           C  
ATOM   1049  O   TYR A  68       4.526  -7.966   8.793  1.00  0.63           O  
ATOM   1050  CB  TYR A  68       6.598  -8.739  11.061  1.00  0.63           C  
ATOM   1051  CG  TYR A  68       7.139  -9.399  12.295  1.00  0.63           C  
ATOM   1052  CD1 TYR A  68       6.950 -10.752  12.518  1.00  0.63           C  
ATOM   1053  CD2 TYR A  68       7.886  -8.656  13.176  1.00  0.63           C  
ATOM   1054  CE1 TYR A  68       7.492 -11.339  13.639  1.00  0.63           C  
ATOM   1055  CE2 TYR A  68       8.434  -9.234  14.282  1.00  0.63           C  
ATOM   1056  CZ  TYR A  68       8.239 -10.569  14.525  1.00  0.63           C  
ATOM   1057  OH  TYR A  68       8.792 -11.151  15.644  1.00  0.63           O  
ATOM   1058  H   TYR A  68       4.049 -10.039  10.474  1.00  0.63           H  
ATOM   1059  HA  TYR A  68       4.994  -7.612  11.935  1.00  0.63           H  
ATOM   1060 1HB  TYR A  68       6.729  -9.430  10.226  1.00  0.63           H  
ATOM   1061 2HB  TYR A  68       7.229  -7.868  10.849  1.00  0.63           H  
ATOM   1062  HD1 TYR A  68       6.371 -11.355  11.813  1.00  0.63           H  
ATOM   1063  HD2 TYR A  68       8.047  -7.608  12.985  1.00  0.63           H  
ATOM   1064  HE1 TYR A  68       7.339 -12.406  13.824  1.00  0.63           H  
ATOM   1065  HE2 TYR A  68       9.031  -8.634  14.968  1.00  0.63           H  
ATOM   1066  HH  TYR A  68       8.498 -12.067  15.706  1.00  0.63           H  
ATOM   1067  N   LEU A  69       5.273  -6.176   9.938  1.00  0.62           N  
ATOM   1068  CA  LEU A  69       5.347  -5.287   8.793  1.00  0.62           C  
ATOM   1069  C   LEU A  69       6.814  -5.291   8.389  1.00  0.62           C  
ATOM   1070  O   LEU A  69       7.699  -5.242   9.257  1.00  0.62           O  
ATOM   1071  CB  LEU A  69       4.976  -3.846   9.143  1.00  0.62           C  
ATOM   1072  CG  LEU A  69       3.534  -3.470   9.343  1.00  0.62           C  
ATOM   1073  CD1 LEU A  69       3.004  -4.166  10.565  1.00  0.62           C  
ATOM   1074  CD2 LEU A  69       3.440  -1.979   9.516  1.00  0.62           C  
ATOM   1075  H   LEU A  69       5.536  -5.816  10.845  1.00  0.62           H  
ATOM   1076  HA  LEU A  69       4.733  -5.666   7.975  1.00  0.62           H  
ATOM   1077 1HB  LEU A  69       5.479  -3.593  10.054  1.00  0.62           H  
ATOM   1078 2HB  LEU A  69       5.368  -3.203   8.351  1.00  0.62           H  
ATOM   1079  HG  LEU A  69       2.965  -3.752   8.502  1.00  0.62           H  
ATOM   1080 1HD1 LEU A  69       1.965  -3.877  10.714  1.00  0.62           H  
ATOM   1081 2HD1 LEU A  69       3.070  -5.241  10.441  1.00  0.62           H  
ATOM   1082 3HD1 LEU A  69       3.597  -3.864  11.434  1.00  0.62           H  
ATOM   1083 1HD2 LEU A  69       2.402  -1.694   9.675  1.00  0.62           H  
ATOM   1084 2HD2 LEU A  69       4.023  -1.690  10.383  1.00  0.62           H  
ATOM   1085 3HD2 LEU A  69       3.826  -1.477   8.626  1.00  0.62           H  
ATOM   1086  N   ASP A  70       7.084  -5.385   7.099  1.00  0.61           N  
ATOM   1087  CA  ASP A  70       8.473  -5.394   6.646  1.00  0.61           C  
ATOM   1088  C   ASP A  70       8.870  -4.051   6.078  1.00  0.61           C  
ATOM   1089  O   ASP A  70       8.233  -3.566   5.143  1.00  0.61           O  
ATOM   1090  CB  ASP A  70       8.710  -6.468   5.573  1.00  0.61           C  
ATOM   1091  CG  ASP A  70       8.564  -7.862   6.076  1.00  0.61           C  
ATOM   1092  OD1 ASP A  70       8.578  -8.048   7.280  1.00  0.61           O  
ATOM   1093  OD2 ASP A  70       8.414  -8.752   5.260  1.00  0.61           O  
ATOM   1094  H   ASP A  70       6.309  -5.402   6.435  1.00  0.61           H  
ATOM   1095  HA  ASP A  70       9.123  -5.604   7.498  1.00  0.61           H  
ATOM   1096 1HB  ASP A  70       8.023  -6.324   4.754  1.00  0.61           H  
ATOM   1097 2HB  ASP A  70       9.719  -6.348   5.173  1.00  0.61           H  
ATOM   1098  N   VAL A  71       9.904  -3.429   6.631  1.00  0.60           N  
ATOM   1099  CA  VAL A  71      10.349  -2.173   6.047  1.00  0.60           C  
ATOM   1100  C   VAL A  71      11.679  -2.444   5.371  1.00  0.60           C  
ATOM   1101  O   VAL A  71      12.676  -2.735   6.034  1.00  0.60           O  
ATOM   1102  CB  VAL A  71      10.544  -1.076   7.102  1.00  0.60           C  
ATOM   1103  CG1 VAL A  71      11.000   0.230   6.415  1.00  0.60           C  
ATOM   1104  CG2 VAL A  71       9.273  -0.904   7.941  1.00  0.60           C  
ATOM   1105  H   VAL A  71      10.382  -3.834   7.439  1.00  0.60           H  
ATOM   1106  HA  VAL A  71       9.635  -1.832   5.305  1.00  0.60           H  
ATOM   1107  HB  VAL A  71      11.326  -1.351   7.719  1.00  0.60           H  
ATOM   1108 1HG1 VAL A  71      11.181   1.000   7.167  1.00  0.60           H  
ATOM   1109 2HG1 VAL A  71      11.922   0.043   5.859  1.00  0.60           H  
ATOM   1110 3HG1 VAL A  71      10.238   0.569   5.727  1.00  0.60           H  
ATOM   1111 1HG2 VAL A  71       9.441  -0.137   8.699  1.00  0.60           H  
ATOM   1112 2HG2 VAL A  71       8.455  -0.610   7.306  1.00  0.60           H  
ATOM   1113 3HG2 VAL A  71       9.029  -1.851   8.432  1.00  0.60           H  
ATOM   1114  N   GLN A  72      11.701  -2.403   4.053  1.00  0.60           N  
ATOM   1115  CA  GLN A  72      12.930  -2.736   3.359  1.00  0.60           C  
ATOM   1116  C   GLN A  72      13.628  -1.456   2.992  1.00  0.60           C  
ATOM   1117  O   GLN A  72      12.998  -0.550   2.456  1.00  0.60           O  
ATOM   1118  CB  GLN A  72      12.653  -3.562   2.103  1.00  0.60           C  
ATOM   1119  CG  GLN A  72      12.006  -4.903   2.366  1.00  0.60           C  
ATOM   1120  CD  GLN A  72      11.843  -5.671   1.107  1.00  0.60           C  
ATOM   1121  OE1 GLN A  72      12.813  -5.861   0.366  1.00  0.60           O  
ATOM   1122  NE2 GLN A  72      10.644  -6.113   0.837  1.00  0.60           N  
ATOM   1123  H   GLN A  72      10.862  -2.135   3.543  1.00  0.60           H  
ATOM   1124  HA  GLN A  72      13.584  -3.303   4.020  1.00  0.60           H  
ATOM   1125 1HB  GLN A  72      11.994  -2.998   1.439  1.00  0.60           H  
ATOM   1126 2HB  GLN A  72      13.590  -3.729   1.570  1.00  0.60           H  
ATOM   1127 1HG  GLN A  72      12.601  -5.476   3.053  1.00  0.60           H  
ATOM   1128 2HG  GLN A  72      11.013  -4.735   2.791  1.00  0.60           H  
ATOM   1129 1HE2 GLN A  72      10.455  -6.618  -0.008  1.00  0.60           H  
ATOM   1130 2HE2 GLN A  72       9.890  -5.921   1.472  1.00  0.60           H  
ATOM   1131  N   VAL A  73      14.924  -1.391   3.250  1.00  0.60           N  
ATOM   1132  CA  VAL A  73      15.720  -0.220   2.931  1.00  0.60           C  
ATOM   1133  C   VAL A  73      16.883  -0.641   2.060  1.00  0.60           C  
ATOM   1134  O   VAL A  73      17.630  -1.564   2.396  1.00  0.60           O  
ATOM   1135  CB  VAL A  73      16.290   0.391   4.206  1.00  0.60           C  
ATOM   1136  CG1 VAL A  73      17.104   1.648   3.898  1.00  0.60           C  
ATOM   1137  CG2 VAL A  73      15.202   0.620   5.199  1.00  0.60           C  
ATOM   1138  H   VAL A  73      15.372  -2.166   3.724  1.00  0.60           H  
ATOM   1139  HA  VAL A  73      15.111   0.509   2.397  1.00  0.60           H  
ATOM   1140  HB  VAL A  73      16.971  -0.317   4.631  1.00  0.60           H  
ATOM   1141 1HG1 VAL A  73      17.527   2.034   4.823  1.00  0.60           H  
ATOM   1142 2HG1 VAL A  73      17.911   1.407   3.204  1.00  0.60           H  
ATOM   1143 3HG1 VAL A  73      16.452   2.403   3.448  1.00  0.60           H  
ATOM   1144 1HG2 VAL A  73      15.671   0.977   6.082  1.00  0.60           H  
ATOM   1145 2HG2 VAL A  73      14.486   1.341   4.821  1.00  0.60           H  
ATOM   1146 3HG2 VAL A  73      14.694  -0.323   5.420  1.00  0.60           H  
ATOM   1147  N   LEU A  74      17.057   0.025   0.946  1.00  0.61           N  
ATOM   1148  CA  LEU A  74      18.162  -0.316   0.063  1.00  0.61           C  
ATOM   1149  C   LEU A  74      19.378   0.522   0.391  1.00  0.61           C  
ATOM   1150  O   LEU A  74      19.281   1.743   0.513  1.00  0.61           O  
ATOM   1151  CB  LEU A  74      17.712  -0.201  -1.372  1.00  0.61           C  
ATOM   1152  CG  LEU A  74      18.708  -0.418  -2.425  1.00  0.61           C  
ATOM   1153  CD1 LEU A  74      19.273  -1.757  -2.380  1.00  0.61           C  
ATOM   1154  CD2 LEU A  74      17.977  -0.309  -3.637  1.00  0.61           C  
ATOM   1155  H   LEU A  74      16.413   0.789   0.716  1.00  0.61           H  
ATOM   1156  HA  LEU A  74      18.425  -1.360   0.228  1.00  0.61           H  
ATOM   1157 1HB  LEU A  74      16.913  -0.930  -1.536  1.00  0.61           H  
ATOM   1158 2HB  LEU A  74      17.293   0.798  -1.524  1.00  0.61           H  
ATOM   1159  HG  LEU A  74      19.508   0.320  -2.370  1.00  0.61           H  
ATOM   1160 1HD1 LEU A  74      19.939  -1.851  -3.217  1.00  0.61           H  
ATOM   1161 2HD1 LEU A  74      19.816  -1.911  -1.454  1.00  0.61           H  
ATOM   1162 3HD1 LEU A  74      18.477  -2.490  -2.459  1.00  0.61           H  
ATOM   1163 1HD2 LEU A  74      18.585  -0.452  -4.468  1.00  0.61           H  
ATOM   1164 2HD2 LEU A  74      17.209  -1.050  -3.635  1.00  0.61           H  
ATOM   1165 3HD2 LEU A  74      17.548   0.631  -3.663  1.00  0.61           H  
ATOM   1166  N   ILE A  75      20.513  -0.136   0.629  1.00  0.62           N  
ATOM   1167  CA  ILE A  75      21.684   0.599   1.046  1.00  0.62           C  
ATOM   1168  C   ILE A  75      22.658   0.904  -0.106  1.00  0.62           C  
ATOM   1169  O   ILE A  75      23.034   2.063  -0.276  1.00  0.62           O  
ATOM   1170  CB  ILE A  75      22.367  -0.149   2.206  1.00  0.62           C  
ATOM   1171  CG1 ILE A  75      21.404  -0.222   3.395  1.00  0.62           C  
ATOM   1172  CG2 ILE A  75      23.603   0.559   2.640  1.00  0.62           C  
ATOM   1173  CD1 ILE A  75      21.909  -1.078   4.532  1.00  0.62           C  
ATOM   1174  H   ILE A  75      20.590  -1.146   0.512  1.00  0.62           H  
ATOM   1175  HA  ILE A  75      21.357   1.553   1.451  1.00  0.62           H  
ATOM   1176  HB  ILE A  75      22.614  -1.150   1.899  1.00  0.62           H  
ATOM   1177 1HG1 ILE A  75      21.229   0.774   3.743  1.00  0.62           H  
ATOM   1178 2HG1 ILE A  75      20.449  -0.631   3.065  1.00  0.62           H  
ATOM   1179 1HG2 ILE A  75      24.057   0.011   3.462  1.00  0.62           H  
ATOM   1180 2HG2 ILE A  75      24.290   0.625   1.827  1.00  0.62           H  
ATOM   1181 3HG2 ILE A  75      23.348   1.564   2.969  1.00  0.62           H  
ATOM   1182 1HD1 ILE A  75      21.195  -1.057   5.323  1.00  0.62           H  
ATOM   1183 2HD1 ILE A  75      22.055  -2.103   4.193  1.00  0.62           H  
ATOM   1184 3HD1 ILE A  75      22.853  -0.680   4.898  1.00  0.62           H  
ATOM   1185  N   ARG A  76      23.076  -0.104  -0.897  1.00  0.62           N  
ATOM   1186  CA  ARG A  76      24.064   0.210  -1.958  1.00  0.62           C  
ATOM   1187  C   ARG A  76      23.689  -0.072  -3.425  1.00  0.62           C  
ATOM   1188  O   ARG A  76      24.124   0.660  -4.314  1.00  0.62           O  
ATOM   1189  CB  ARG A  76      25.371  -0.540  -1.740  1.00  0.62           C  
ATOM   1190  CG  ARG A  76      26.137  -0.261  -0.449  1.00  0.62           C  
ATOM   1191  CD  ARG A  76      26.628   1.143  -0.358  1.00  0.62           C  
ATOM   1192  NE  ARG A  76      27.556   1.487  -1.433  1.00  0.62           N  
ATOM   1193  CZ  ARG A  76      28.886   1.249  -1.417  1.00  0.62           C  
ATOM   1194  NH1 ARG A  76      29.443   0.664  -0.380  1.00  0.62           N  
ATOM   1195  NH2 ARG A  76      29.633   1.608  -2.448  1.00  0.62           N  
ATOM   1196  H   ARG A  76      22.735  -1.048  -0.725  1.00  0.62           H  
ATOM   1197  HA  ARG A  76      24.285   1.274  -1.890  1.00  0.62           H  
ATOM   1198 1HB  ARG A  76      25.171  -1.609  -1.767  1.00  0.62           H  
ATOM   1199 2HB  ARG A  76      26.045  -0.321  -2.568  1.00  0.62           H  
ATOM   1200 1HG  ARG A  76      25.508  -0.475   0.393  1.00  0.62           H  
ATOM   1201 2HG  ARG A  76      27.006  -0.916  -0.410  1.00  0.62           H  
ATOM   1202 1HD  ARG A  76      25.780   1.827  -0.408  1.00  0.62           H  
ATOM   1203 2HD  ARG A  76      27.143   1.277   0.591  1.00  0.62           H  
ATOM   1204  HE  ARG A  76      27.172   1.942  -2.250  1.00  0.62           H  
ATOM   1205 1HH1 ARG A  76      28.877   0.391   0.409  1.00  0.62           H  
ATOM   1206 2HH1 ARG A  76      30.437   0.489  -0.373  1.00  0.62           H  
ATOM   1207 1HH2 ARG A  76      29.209   2.059  -3.248  1.00  0.62           H  
ATOM   1208 2HH2 ARG A  76      30.627   1.431  -2.437  1.00  0.62           H  
ATOM   1209  N   GLY A  77      22.958  -1.144  -3.706  1.00  0.63           N  
ATOM   1210  CA  GLY A  77      22.712  -1.517  -5.110  1.00  0.63           C  
ATOM   1211  C   GLY A  77      21.364  -1.025  -5.597  1.00  0.63           C  
ATOM   1212  O   GLY A  77      20.798  -0.112  -5.005  1.00  0.63           O  
ATOM   1213  H   GLY A  77      22.583  -1.708  -2.960  1.00  0.63           H  
ATOM   1214 1HA  GLY A  77      23.498  -1.106  -5.744  1.00  0.63           H  
ATOM   1215 2HA  GLY A  77      22.767  -2.597  -5.218  1.00  0.63           H  
ATOM   1216  N   THR A  78      20.857  -1.630  -6.674  1.00  0.63           N  
ATOM   1217  CA  THR A  78      19.546  -1.277  -7.235  1.00  0.63           C  
ATOM   1218  C   THR A  78      18.719  -2.555  -7.300  1.00  0.63           C  
ATOM   1219  O   THR A  78      19.211  -3.568  -7.786  1.00  0.63           O  
ATOM   1220  CB  THR A  78      19.667  -0.656  -8.638  1.00  0.63           C  
ATOM   1221  OG1 THR A  78      20.484   0.523  -8.566  1.00  0.63           O  
ATOM   1222  CG2 THR A  78      18.284  -0.259  -9.166  1.00  0.63           C  
ATOM   1223  H   THR A  78      21.413  -2.361  -7.136  1.00  0.63           H  
ATOM   1224  HA  THR A  78      19.041  -0.566  -6.590  1.00  0.63           H  
ATOM   1225  HB  THR A  78      20.125  -1.376  -9.318  1.00  0.63           H  
ATOM   1226  HG1 THR A  78      20.177   1.071  -7.841  1.00  0.63           H  
ATOM   1227 1HG2 THR A  78      18.384   0.183 -10.154  1.00  0.63           H  
ATOM   1228 2HG2 THR A  78      17.647  -1.124  -9.226  1.00  0.63           H  
ATOM   1229 3HG2 THR A  78      17.837   0.466  -8.491  1.00  0.63           H  
ATOM   1230  N   GLU A  79      17.467  -2.536  -6.850  1.00  0.63           N  
ATOM   1231  CA  GLU A  79      16.718  -3.804  -6.891  1.00  0.63           C  
ATOM   1232  C   GLU A  79      15.263  -3.613  -7.232  1.00  0.63           C  
ATOM   1233  O   GLU A  79      14.668  -2.589  -6.905  1.00  0.63           O  
ATOM   1234  CB  GLU A  79      16.734  -4.537  -5.526  1.00  0.63           C  
ATOM   1235  CG  GLU A  79      15.913  -3.893  -4.446  1.00  0.63           C  
ATOM   1236  CD  GLU A  79      15.987  -4.580  -3.081  1.00  0.63           C  
ATOM   1237  OE1 GLU A  79      15.510  -5.693  -2.884  1.00  0.63           O  
ATOM   1238  OE2 GLU A  79      16.542  -3.975  -2.212  1.00  0.63           O  
ATOM   1239  H   GLU A  79      17.068  -1.663  -6.499  1.00  0.63           H  
ATOM   1240  HA  GLU A  79      17.159  -4.454  -7.646  1.00  0.63           H  
ATOM   1241 1HB  GLU A  79      16.357  -5.540  -5.669  1.00  0.63           H  
ATOM   1242 2HB  GLU A  79      17.722  -4.612  -5.155  1.00  0.63           H  
ATOM   1243 1HG  GLU A  79      16.260  -2.892  -4.340  1.00  0.63           H  
ATOM   1244 2HG  GLU A  79      14.871  -3.855  -4.772  1.00  0.63           H  
ATOM   1245  N   ASN A  80      14.661  -4.628  -7.834  1.00  0.63           N  
ATOM   1246  CA  ASN A  80      13.225  -4.595  -8.013  1.00  0.63           C  
ATOM   1247  C   ASN A  80      12.516  -5.385  -6.933  1.00  0.63           C  
ATOM   1248  O   ASN A  80      13.012  -6.421  -6.471  1.00  0.63           O  
ATOM   1249  CB  ASN A  80      12.803  -5.087  -9.388  1.00  0.63           C  
ATOM   1250  CG  ASN A  80      12.965  -4.113 -10.483  1.00  0.63           C  
ATOM   1251  OD1 ASN A  80      12.661  -2.945 -10.277  1.00  0.63           O  
ATOM   1252  ND2 ASN A  80      13.391  -4.536 -11.643  1.00  0.63           N  
ATOM   1253  H   ASN A  80      15.185  -5.452  -8.147  1.00  0.63           H  
ATOM   1254  HA  ASN A  80      12.888  -3.568  -7.915  1.00  0.63           H  
ATOM   1255 1HB  ASN A  80      13.408  -5.959  -9.644  1.00  0.63           H  
ATOM   1256 2HB  ASN A  80      11.773  -5.415  -9.348  1.00  0.63           H  
ATOM   1257 1HD2 ASN A  80      13.487  -3.891 -12.397  1.00  0.63           H  
ATOM   1258 2HD2 ASN A  80      13.658  -5.509 -11.791  1.00  0.63           H  
ATOM   1259  N   ILE A  81      11.335  -4.917  -6.552  1.00  0.64           N  
ATOM   1260  CA  ILE A  81      10.522  -5.693  -5.642  1.00  0.64           C  
ATOM   1261  C   ILE A  81       9.176  -5.922  -6.330  1.00  0.64           C  
ATOM   1262  O   ILE A  81       8.531  -4.957  -6.761  1.00  0.64           O  
ATOM   1263  CB  ILE A  81      10.256  -4.973  -4.291  1.00  0.64           C  
ATOM   1264  CG1 ILE A  81      11.559  -4.552  -3.557  1.00  0.64           C  
ATOM   1265  CG2 ILE A  81       9.525  -5.984  -3.380  1.00  0.64           C  
ATOM   1266  CD1 ILE A  81      11.298  -3.698  -2.320  1.00  0.64           C  
ATOM   1267  H   ILE A  81      11.016  -4.015  -6.905  1.00  0.64           H  
ATOM   1268  HA  ILE A  81      10.991  -6.652  -5.459  1.00  0.64           H  
ATOM   1269  HB  ILE A  81       9.636  -4.088  -4.450  1.00  0.64           H  
ATOM   1270 1HG1 ILE A  81      12.107  -5.419  -3.247  1.00  0.64           H  
ATOM   1271 2HG1 ILE A  81      12.184  -3.975  -4.242  1.00  0.64           H  
ATOM   1272 1HG2 ILE A  81       9.307  -5.539  -2.434  1.00  0.64           H  
ATOM   1273 2HG2 ILE A  81       8.619  -6.301  -3.846  1.00  0.64           H  
ATOM   1274 3HG2 ILE A  81      10.146  -6.848  -3.222  1.00  0.64           H  
ATOM   1275 1HD1 ILE A  81      12.249  -3.433  -1.854  1.00  0.64           H  
ATOM   1276 2HD1 ILE A  81      10.763  -2.788  -2.604  1.00  0.64           H  
ATOM   1277 3HD1 ILE A  81      10.704  -4.265  -1.614  1.00  0.64           H  
ATOM   1278  N   GLU A  82       8.759  -7.178  -6.477  1.00  0.66           N  
ATOM   1279  CA  GLU A  82       7.446  -7.433  -7.087  1.00  0.66           C  
ATOM   1280  C   GLU A  82       6.461  -7.572  -5.935  1.00  0.66           C  
ATOM   1281  O   GLU A  82       6.746  -8.253  -4.948  1.00  0.66           O  
ATOM   1282  CB  GLU A  82       7.481  -8.621  -8.032  1.00  0.66           C  
ATOM   1283  CG  GLU A  82       6.200  -8.884  -8.803  1.00  0.66           C  
ATOM   1284  CD  GLU A  82       6.394  -9.969  -9.847  1.00  0.66           C  
ATOM   1285  OE1 GLU A  82       7.147  -9.746 -10.754  1.00  0.66           O  
ATOM   1286  OE2 GLU A  82       5.816 -11.031  -9.731  1.00  0.66           O  
ATOM   1287  H   GLU A  82       9.352  -7.940  -6.142  1.00  0.66           H  
ATOM   1288  HA  GLU A  82       7.148  -6.566  -7.672  1.00  0.66           H  
ATOM   1289 1HB  GLU A  82       8.299  -8.504  -8.745  1.00  0.66           H  
ATOM   1290 2HB  GLU A  82       7.670  -9.486  -7.465  1.00  0.66           H  
ATOM   1291 1HG  GLU A  82       5.418  -9.189  -8.110  1.00  0.66           H  
ATOM   1292 2HG  GLU A  82       5.878  -7.959  -9.288  1.00  0.66           H  
ATOM   1293  N   VAL A  83       5.375  -6.802  -5.997  1.00  0.70           N  
ATOM   1294  CA  VAL A  83       4.465  -6.666  -4.861  1.00  0.70           C  
ATOM   1295  C   VAL A  83       2.984  -6.814  -5.176  1.00  0.70           C  
ATOM   1296  O   VAL A  83       2.532  -6.368  -6.227  1.00  0.70           O  
ATOM   1297  CB  VAL A  83       4.687  -5.273  -4.263  1.00  0.70           C  
ATOM   1298  CG1 VAL A  83       3.829  -5.084  -2.998  1.00  0.70           C  
ATOM   1299  CG2 VAL A  83       6.146  -5.099  -4.048  1.00  0.70           C  
ATOM   1300  H   VAL A  83       5.202  -6.269  -6.847  1.00  0.70           H  
ATOM   1301  HA  VAL A  83       4.730  -7.421  -4.123  1.00  0.70           H  
ATOM   1302  HB  VAL A  83       4.365  -4.526  -4.968  1.00  0.70           H  
ATOM   1303 1HG1 VAL A  83       3.980  -4.107  -2.590  1.00  0.70           H  
ATOM   1304 2HG1 VAL A  83       2.785  -5.191  -3.234  1.00  0.70           H  
ATOM   1305 3HG1 VAL A  83       4.108  -5.832  -2.253  1.00  0.70           H  
ATOM   1306 1HG2 VAL A  83       6.358  -4.157  -3.662  1.00  0.70           H  
ATOM   1307 2HG2 VAL A  83       6.480  -5.863  -3.360  1.00  0.70           H  
ATOM   1308 3HG2 VAL A  83       6.670  -5.182  -4.974  1.00  0.70           H  
ATOM   1309  N   GLY A  84       2.226  -7.499  -4.310  1.00  0.74           N  
ATOM   1310  CA  GLY A  84       0.773  -7.554  -4.545  1.00  0.74           C  
ATOM   1311  C   GLY A  84       0.101  -6.307  -3.982  1.00  0.74           C  
ATOM   1312  O   GLY A  84       0.345  -5.933  -2.836  1.00  0.74           O  
ATOM   1313  H   GLY A  84       2.657  -7.918  -3.479  1.00  0.74           H  
ATOM   1314 1HA  GLY A  84       0.564  -7.632  -5.612  1.00  0.74           H  
ATOM   1315 2HA  GLY A  84       0.350  -8.438  -4.076  1.00  0.74           H  
ATOM   1316  N   ALA A  85      -0.805  -5.699  -4.754  1.00  0.79           N  
ATOM   1317  CA  ALA A  85      -1.527  -4.497  -4.306  1.00  0.79           C  
ATOM   1318  C   ALA A  85      -2.764  -4.777  -3.452  1.00  0.79           C  
ATOM   1319  O   ALA A  85      -3.391  -3.844  -2.948  1.00  0.79           O  
ATOM   1320  CB  ALA A  85      -1.959  -3.680  -5.511  1.00  0.79           C  
ATOM   1321  H   ALA A  85      -0.972  -6.048  -5.702  1.00  0.79           H  
ATOM   1322  HA  ALA A  85      -0.841  -3.908  -3.699  1.00  0.79           H  
ATOM   1323 1HB  ALA A  85      -2.454  -2.772  -5.174  1.00  0.79           H  
ATOM   1324 2HB  ALA A  85      -1.101  -3.420  -6.113  1.00  0.79           H  
ATOM   1325 3HB  ALA A  85      -2.650  -4.273  -6.110  1.00  0.79           H  
ATOM   1326  N   THR A  86      -3.150  -6.039  -3.338  1.00  0.83           N  
ATOM   1327  CA  THR A  86      -4.362  -6.413  -2.615  1.00  0.83           C  
ATOM   1328  C   THR A  86      -4.110  -7.583  -1.676  1.00  0.83           C  
ATOM   1329  O   THR A  86      -3.098  -8.270  -1.798  1.00  0.83           O  
ATOM   1330  CB  THR A  86      -5.492  -6.780  -3.610  1.00  0.83           C  
ATOM   1331  OG1 THR A  86      -5.119  -7.962  -4.341  1.00  0.83           O  
ATOM   1332  CG2 THR A  86      -5.732  -5.646  -4.605  1.00  0.83           C  
ATOM   1333  H   THR A  86      -2.585  -6.756  -3.768  1.00  0.83           H  
ATOM   1334  HA  THR A  86      -4.688  -5.564  -2.014  1.00  0.83           H  
ATOM   1335  HB  THR A  86      -6.411  -6.974  -3.060  1.00  0.83           H  
ATOM   1336  HG1 THR A  86      -5.535  -7.963  -5.248  1.00  0.83           H  
ATOM   1337 1HG2 THR A  86      -6.531  -5.937  -5.290  1.00  0.83           H  
ATOM   1338 2HG2 THR A  86      -6.020  -4.742  -4.069  1.00  0.83           H  
ATOM   1339 3HG2 THR A  86      -4.833  -5.457  -5.179  1.00  0.83           H  
ATOM   1340  N   TYR A  87      -5.048  -7.833  -0.761  1.00  0.85           N  
ATOM   1341  CA  TYR A  87      -4.958  -9.002   0.110  1.00  0.85           C  
ATOM   1342  C   TYR A  87      -5.113 -10.237  -0.797  1.00  0.85           C  
ATOM   1343  O   TYR A  87      -6.135 -10.346  -1.475  1.00  0.85           O  
ATOM   1344  CB  TYR A  87      -6.078  -8.970   1.147  1.00  0.85           C  
ATOM   1345  CG  TYR A  87      -6.030 -10.055   2.216  1.00  0.85           C  
ATOM   1346  CD1 TYR A  87      -5.540  -9.753   3.480  1.00  0.85           C  
ATOM   1347  CD2 TYR A  87      -6.476 -11.337   1.941  1.00  0.85           C  
ATOM   1348  CE1 TYR A  87      -5.526 -10.718   4.462  1.00  0.85           C  
ATOM   1349  CE2 TYR A  87      -6.450 -12.301   2.927  1.00  0.85           C  
ATOM   1350  CZ  TYR A  87      -5.985 -11.988   4.185  1.00  0.85           C  
ATOM   1351  OH  TYR A  87      -5.989 -12.937   5.174  1.00  0.85           O  
ATOM   1352  H   TYR A  87      -5.845  -7.217  -0.691  1.00  0.85           H  
ATOM   1353  HA  TYR A  87      -3.998  -8.984   0.615  1.00  0.85           H  
ATOM   1354 1HB  TYR A  87      -6.066  -8.004   1.652  1.00  0.85           H  
ATOM   1355 2HB  TYR A  87      -7.036  -9.051   0.634  1.00  0.85           H  
ATOM   1356  HD1 TYR A  87      -5.184  -8.747   3.702  1.00  0.85           H  
ATOM   1357  HD2 TYR A  87      -6.853 -11.584   0.947  1.00  0.85           H  
ATOM   1358  HE1 TYR A  87      -5.161 -10.477   5.458  1.00  0.85           H  
ATOM   1359  HE2 TYR A  87      -6.807 -13.309   2.710  1.00  0.85           H  
ATOM   1360  HH  TYR A  87      -6.395 -13.739   4.841  1.00  0.85           H  
ATOM   1361  N   PRO A  88      -4.137 -11.146  -0.870  1.00  0.84           N  
ATOM   1362  CA  PRO A  88      -4.108 -12.294  -1.750  1.00  0.84           C  
ATOM   1363  C   PRO A  88      -5.001 -13.442  -1.334  1.00  0.84           C  
ATOM   1364  O   PRO A  88      -5.325 -13.625  -0.155  1.00  0.84           O  
ATOM   1365  CB  PRO A  88      -2.657 -12.710  -1.678  1.00  0.84           C  
ATOM   1366  CG  PRO A  88      -2.232 -12.325  -0.308  1.00  0.84           C  
ATOM   1367  CD  PRO A  88      -2.968 -11.048  -0.001  1.00  0.84           C  
ATOM   1368  HA  PRO A  88      -4.363 -11.963  -2.770  1.00  0.84           H  
ATOM   1369 1HB  PRO A  88      -2.589 -13.775  -1.861  1.00  0.84           H  
ATOM   1370 2HB  PRO A  88      -2.077 -12.207  -2.467  1.00  0.84           H  
ATOM   1371 1HG  PRO A  88      -2.467 -13.122   0.389  1.00  0.84           H  
ATOM   1372 2HG  PRO A  88      -1.153 -12.199  -0.300  1.00  0.84           H  
ATOM   1373 1HD  PRO A  88      -3.250 -11.036   1.064  1.00  0.84           H  
ATOM   1374 2HD  PRO A  88      -2.350 -10.188  -0.289  1.00  0.84           H  
ATOM   1375  N   ASN A  89      -5.304 -14.307  -2.283  1.00  0.82           N  
ATOM   1376  CA  ASN A  89      -6.003 -15.511  -1.908  1.00  0.82           C  
ATOM   1377  C   ASN A  89      -5.014 -16.454  -1.265  1.00  0.82           C  
ATOM   1378  O   ASN A  89      -4.296 -17.195  -1.937  1.00  0.82           O  
ATOM   1379  CB  ASN A  89      -6.673 -16.158  -3.096  1.00  0.82           C  
ATOM   1380  CG  ASN A  89      -7.476 -17.384  -2.728  1.00  0.82           C  
ATOM   1381  OD1 ASN A  89      -7.210 -18.084  -1.727  1.00  0.82           O  
ATOM   1382  ND2 ASN A  89      -8.476 -17.664  -3.531  1.00  0.82           N  
ATOM   1383  H   ASN A  89      -5.055 -14.133  -3.253  1.00  0.82           H  
ATOM   1384  HA  ASN A  89      -6.763 -15.264  -1.165  1.00  0.82           H  
ATOM   1385 1HB  ASN A  89      -7.331 -15.435  -3.581  1.00  0.82           H  
ATOM   1386 2HB  ASN A  89      -5.914 -16.439  -3.818  1.00  0.82           H  
ATOM   1387 1HD2 ASN A  89      -9.057 -18.460  -3.354  1.00  0.82           H  
ATOM   1388 2HD2 ASN A  89      -8.661 -17.078  -4.321  1.00  0.82           H  
ATOM   1389  N   LEU A  90      -5.042 -16.472   0.054  1.00  0.78           N  
ATOM   1390  CA  LEU A  90      -4.090 -17.224   0.855  1.00  0.78           C  
ATOM   1391  C   LEU A  90      -4.108 -18.739   0.614  1.00  0.78           C  
ATOM   1392  O   LEU A  90      -3.178 -19.438   1.007  1.00  0.78           O  
ATOM   1393  CB  LEU A  90      -4.259 -16.906   2.337  1.00  0.78           C  
ATOM   1394  CG  LEU A  90      -3.877 -15.457   2.702  1.00  0.78           C  
ATOM   1395  CD1 LEU A  90      -4.122 -15.224   4.161  1.00  0.78           C  
ATOM   1396  CD2 LEU A  90      -2.433 -15.203   2.343  1.00  0.78           C  
ATOM   1397  H   LEU A  90      -5.669 -15.801   0.490  1.00  0.78           H  
ATOM   1398  HA  LEU A  90      -3.110 -16.856   0.598  1.00  0.78           H  
ATOM   1399 1HB  LEU A  90      -5.297 -17.068   2.618  1.00  0.78           H  
ATOM   1400 2HB  LEU A  90      -3.625 -17.580   2.916  1.00  0.78           H  
ATOM   1401  HG  LEU A  90      -4.510 -14.764   2.139  1.00  0.78           H  
ATOM   1402 1HD1 LEU A  90      -3.868 -14.202   4.397  1.00  0.78           H  
ATOM   1403 2HD1 LEU A  90      -5.169 -15.403   4.384  1.00  0.78           H  
ATOM   1404 3HD1 LEU A  90      -3.500 -15.902   4.749  1.00  0.78           H  
ATOM   1405 1HD2 LEU A  90      -2.187 -14.178   2.599  1.00  0.78           H  
ATOM   1406 2HD2 LEU A  90      -1.790 -15.878   2.896  1.00  0.78           H  
ATOM   1407 3HD2 LEU A  90      -2.288 -15.359   1.278  1.00  0.78           H  
ATOM   1408  N   SER A  91      -5.140 -19.277  -0.044  1.00  0.74           N  
ATOM   1409  CA  SER A  91      -5.166 -20.721  -0.303  1.00  0.74           C  
ATOM   1410  C   SER A  91      -4.104 -21.109  -1.350  1.00  0.74           C  
ATOM   1411  O   SER A  91      -3.811 -22.288  -1.545  1.00  0.74           O  
ATOM   1412  CB  SER A  91      -6.549 -21.197  -0.730  1.00  0.74           C  
ATOM   1413  OG  SER A  91      -6.912 -20.711  -1.988  1.00  0.74           O  
ATOM   1414  H   SER A  91      -5.888 -18.689  -0.412  1.00  0.74           H  
ATOM   1415  HA  SER A  91      -4.917 -21.236   0.625  1.00  0.74           H  
ATOM   1416 1HB  SER A  91      -6.562 -22.286  -0.744  1.00  0.74           H  
ATOM   1417 2HB  SER A  91      -7.282 -20.873   0.006  1.00  0.74           H  
ATOM   1418  HG  SER A  91      -7.038 -19.758  -1.877  1.00  0.74           H  
ATOM   1419  N   LYS A  92      -3.520 -20.100  -2.011  1.00  0.71           N  
ATOM   1420  CA  LYS A  92      -2.471 -20.264  -3.012  1.00  0.71           C  
ATOM   1421  C   LYS A  92      -1.076 -20.320  -2.373  1.00  0.71           C  
ATOM   1422  O   LYS A  92      -0.072 -20.485  -3.073  1.00  0.71           O  
ATOM   1423  CB  LYS A  92      -2.512 -19.088  -3.981  1.00  0.71           C  
ATOM   1424  CG  LYS A  92      -3.767 -19.000  -4.820  1.00  0.71           C  
ATOM   1425  CD  LYS A  92      -3.753 -17.744  -5.676  1.00  0.71           C  
ATOM   1426  CE  LYS A  92      -4.984 -17.650  -6.563  1.00  0.71           C  
ATOM   1427  NZ  LYS A  92      -5.041 -16.353  -7.283  1.00  0.71           N  
ATOM   1428  H   LYS A  92      -3.826 -19.146  -1.817  1.00  0.71           H  
ATOM   1429  HA  LYS A  92      -2.642 -21.196  -3.549  1.00  0.71           H  
ATOM   1430 1HB  LYS A  92      -2.415 -18.156  -3.421  1.00  0.71           H  
ATOM   1431 2HB  LYS A  92      -1.664 -19.148  -4.657  1.00  0.71           H  
ATOM   1432 1HG  LYS A  92      -3.851 -19.879  -5.457  1.00  0.71           H  
ATOM   1433 2HG  LYS A  92      -4.635 -18.964  -4.155  1.00  0.71           H  
ATOM   1434 1HD  LYS A  92      -3.725 -16.863  -5.025  1.00  0.71           H  
ATOM   1435 2HD  LYS A  92      -2.863 -17.732  -6.303  1.00  0.71           H  
ATOM   1436 1HE  LYS A  92      -4.953 -18.455  -7.292  1.00  0.71           H  
ATOM   1437 2HE  LYS A  92      -5.881 -17.757  -5.954  1.00  0.71           H  
ATOM   1438 1HZ  LYS A  92      -5.851 -16.307  -7.864  1.00  0.71           H  
ATOM   1439 2HZ  LYS A  92      -5.076 -15.567  -6.607  1.00  0.71           H  
ATOM   1440 3HZ  LYS A  92      -4.212 -16.207  -7.859  1.00  0.71           H  
ATOM   1441  N   TYR A  93      -1.020 -20.130  -1.056  1.00  0.68           N  
ATOM   1442  CA  TYR A  93       0.224 -20.071  -0.298  1.00  0.68           C  
ATOM   1443  C   TYR A  93       0.573 -21.379   0.393  1.00  0.68           C  
ATOM   1444  O   TYR A  93      -0.289 -22.208   0.690  1.00  0.68           O  
ATOM   1445  CB  TYR A  93       0.129 -18.923   0.704  1.00  0.68           C  
ATOM   1446  CG  TYR A  93       0.197 -17.595   0.041  1.00  0.68           C  
ATOM   1447  CD1 TYR A  93      -0.852 -17.206  -0.736  1.00  0.68           C  
ATOM   1448  CD2 TYR A  93       1.284 -16.742   0.233  1.00  0.68           C  
ATOM   1449  CE1 TYR A  93      -0.844 -16.020  -1.372  1.00  0.68           C  
ATOM   1450  CE2 TYR A  93       1.298 -15.519  -0.411  1.00  0.68           C  
ATOM   1451  CZ  TYR A  93       0.229 -15.170  -1.225  1.00  0.68           C  
ATOM   1452  OH  TYR A  93       0.230 -13.993  -1.901  1.00  0.68           O  
ATOM   1453  H   TYR A  93      -1.881 -20.009  -0.525  1.00  0.68           H  
ATOM   1454  HA  TYR A  93       1.030 -19.850  -0.994  1.00  0.68           H  
ATOM   1455 1HB  TYR A  93      -0.788 -18.985   1.273  1.00  0.68           H  
ATOM   1456 2HB  TYR A  93       0.960 -18.995   1.395  1.00  0.68           H  
ATOM   1457  HD1 TYR A  93      -1.697 -17.875  -0.869  1.00  0.68           H  
ATOM   1458  HD2 TYR A  93       2.122 -17.042   0.862  1.00  0.68           H  
ATOM   1459  HE1 TYR A  93      -1.685 -15.760  -2.007  1.00  0.68           H  
ATOM   1460  HE2 TYR A  93       2.149 -14.848  -0.294  1.00  0.68           H  
ATOM   1461  HH  TYR A  93       1.102 -13.612  -1.864  1.00  0.68           H  
ATOM   1462  N   GLU A  94       1.862 -21.546   0.643  1.00  0.66           N  
ATOM   1463  CA  GLU A  94       2.410 -22.697   1.340  1.00  0.66           C  
ATOM   1464  C   GLU A  94       2.056 -22.609   2.811  1.00  0.66           C  
ATOM   1465  O   GLU A  94       1.756 -21.523   3.316  1.00  0.66           O  
ATOM   1466  CB  GLU A  94       3.930 -22.774   1.149  1.00  0.66           C  
ATOM   1467  CG  GLU A  94       4.376 -23.034  -0.307  1.00  0.66           C  
ATOM   1468  CD  GLU A  94       5.892 -23.180  -0.486  1.00  0.66           C  
ATOM   1469  OE1 GLU A  94       6.596 -23.199   0.496  1.00  0.66           O  
ATOM   1470  OE2 GLU A  94       6.335 -23.262  -1.621  1.00  0.66           O  
ATOM   1471  H   GLU A  94       2.496 -20.819   0.329  1.00  0.66           H  
ATOM   1472  HA  GLU A  94       1.958 -23.602   0.933  1.00  0.66           H  
ATOM   1473 1HB  GLU A  94       4.381 -21.835   1.468  1.00  0.66           H  
ATOM   1474 2HB  GLU A  94       4.339 -23.564   1.779  1.00  0.66           H  
ATOM   1475 1HG  GLU A  94       3.891 -23.942  -0.664  1.00  0.66           H  
ATOM   1476 2HG  GLU A  94       4.026 -22.204  -0.924  1.00  0.66           H  
ATOM   1477  N   ASP A  95       2.070 -23.752   3.493  1.00  0.65           N  
ATOM   1478  CA  ASP A  95       1.719 -23.789   4.906  1.00  0.65           C  
ATOM   1479  C   ASP A  95       2.548 -22.798   5.699  1.00  0.65           C  
ATOM   1480  O   ASP A  95       3.752 -22.653   5.480  1.00  0.65           O  
ATOM   1481  CB  ASP A  95       1.932 -25.184   5.488  1.00  0.65           C  
ATOM   1482  CG  ASP A  95       0.927 -26.235   5.000  1.00  0.65           C  
ATOM   1483  OD1 ASP A  95      -0.028 -25.879   4.352  1.00  0.65           O  
ATOM   1484  OD2 ASP A  95       1.132 -27.389   5.289  1.00  0.65           O  
ATOM   1485  H   ASP A  95       2.325 -24.607   3.020  1.00  0.65           H  
ATOM   1486  HA  ASP A  95       0.668 -23.518   5.009  1.00  0.65           H  
ATOM   1487 1HB  ASP A  95       2.937 -25.525   5.240  1.00  0.65           H  
ATOM   1488 2HB  ASP A  95       1.875 -25.125   6.578  1.00  0.65           H  
ATOM   1489  N   TYR A  96       1.883 -22.119   6.620  1.00  0.64           N  
ATOM   1490  CA  TYR A  96       2.515 -21.107   7.446  1.00  0.64           C  
ATOM   1491  C   TYR A  96       3.647 -21.648   8.298  1.00  0.64           C  
ATOM   1492  O   TYR A  96       3.503 -22.644   9.014  1.00  0.64           O  
ATOM   1493  CB  TYR A  96       1.438 -20.446   8.303  1.00  0.64           C  
ATOM   1494  CG  TYR A  96       1.870 -19.326   9.200  1.00  0.64           C  
ATOM   1495  CD1 TYR A  96       2.160 -18.097   8.661  1.00  0.64           C  
ATOM   1496  CD2 TYR A  96       1.905 -19.511  10.573  1.00  0.64           C  
ATOM   1497  CE1 TYR A  96       2.472 -17.058   9.486  1.00  0.64           C  
ATOM   1498  CE2 TYR A  96       2.221 -18.458  11.404  1.00  0.64           C  
ATOM   1499  CZ  TYR A  96       2.488 -17.234  10.867  1.00  0.64           C  
ATOM   1500  OH  TYR A  96       2.771 -16.146  11.681  1.00  0.64           O  
ATOM   1501  H   TYR A  96       0.899 -22.304   6.739  1.00  0.64           H  
ATOM   1502  HA  TYR A  96       2.951 -20.355   6.795  1.00  0.64           H  
ATOM   1503 1HB  TYR A  96       0.661 -20.053   7.642  1.00  0.64           H  
ATOM   1504 2HB  TYR A  96       0.970 -21.206   8.927  1.00  0.64           H  
ATOM   1505  HD1 TYR A  96       2.125 -17.944   7.580  1.00  0.64           H  
ATOM   1506  HD2 TYR A  96       1.665 -20.486  10.995  1.00  0.64           H  
ATOM   1507  HE1 TYR A  96       2.689 -16.082   9.058  1.00  0.64           H  
ATOM   1508  HE2 TYR A  96       2.235 -18.594  12.486  1.00  0.64           H  
ATOM   1509  HH  TYR A  96       3.336 -16.396  12.454  1.00  0.64           H  
ATOM   1510  N   ASN A  97       4.767 -20.951   8.227  1.00  0.65           N  
ATOM   1511  CA  ASN A  97       5.958 -21.238   8.980  1.00  0.65           C  
ATOM   1512  C   ASN A  97       5.913 -20.500  10.296  1.00  0.65           C  
ATOM   1513  O   ASN A  97       6.314 -19.334  10.377  1.00  0.65           O  
ATOM   1514  CB  ASN A  97       7.176 -20.852   8.157  1.00  0.65           C  
ATOM   1515  CG  ASN A  97       8.470 -21.133   8.827  1.00  0.65           C  
ATOM   1516  OD1 ASN A  97       8.556 -21.049  10.060  1.00  0.65           O  
ATOM   1517  ND2 ASN A  97       9.479 -21.464   8.058  1.00  0.65           N  
ATOM   1518  H   ASN A  97       4.797 -20.161   7.596  1.00  0.65           H  
ATOM   1519  HA  ASN A  97       5.990 -22.308   9.194  1.00  0.65           H  
ATOM   1520 1HB  ASN A  97       7.149 -21.379   7.203  1.00  0.65           H  
ATOM   1521 2HB  ASN A  97       7.134 -19.784   7.933  1.00  0.65           H  
ATOM   1522 1HD2 ASN A  97      10.379 -21.650   8.463  1.00  0.65           H  
ATOM   1523 2HD2 ASN A  97       9.356 -21.527   7.067  1.00  0.65           H  
ATOM   1524  N   GLU A  98       5.437 -21.191  11.328  1.00  0.65           N  
ATOM   1525  CA  GLU A  98       5.241 -20.597  12.644  1.00  0.65           C  
ATOM   1526  C   GLU A  98       6.545 -20.120  13.261  1.00  0.65           C  
ATOM   1527  O   GLU A  98       6.567 -19.138  13.993  1.00  0.65           O  
ATOM   1528  CB  GLU A  98       4.556 -21.598  13.573  1.00  0.65           C  
ATOM   1529  CG  GLU A  98       3.104 -21.889  13.205  1.00  0.65           C  
ATOM   1530  CD  GLU A  98       2.455 -22.930  14.081  1.00  0.65           C  
ATOM   1531  OE1 GLU A  98       3.144 -23.538  14.865  1.00  0.65           O  
ATOM   1532  OE2 GLU A  98       1.265 -23.114  13.966  1.00  0.65           O  
ATOM   1533  H   GLU A  98       5.146 -22.149  11.170  1.00  0.65           H  
ATOM   1534  HA  GLU A  98       4.591 -19.731  12.533  1.00  0.65           H  
ATOM   1535 1HB  GLU A  98       5.104 -22.540  13.559  1.00  0.65           H  
ATOM   1536 2HB  GLU A  98       4.577 -21.219  14.594  1.00  0.65           H  
ATOM   1537 1HG  GLU A  98       2.536 -20.967  13.290  1.00  0.65           H  
ATOM   1538 2HG  GLU A  98       3.065 -22.215  12.163  1.00  0.65           H  
ATOM   1539  N   ALA A  99       7.636 -20.833  13.002  1.00  0.65           N  
ATOM   1540  CA  ALA A  99       8.922 -20.443  13.566  1.00  0.65           C  
ATOM   1541  C   ALA A  99       9.358 -19.064  13.075  1.00  0.65           C  
ATOM   1542  O   ALA A  99       9.902 -18.269  13.845  1.00  0.65           O  
ATOM   1543  CB  ALA A  99       9.984 -21.462  13.202  1.00  0.65           C  
ATOM   1544  H   ALA A  99       7.571 -21.633  12.389  1.00  0.65           H  
ATOM   1545  HA  ALA A  99       8.815 -20.400  14.650  1.00  0.65           H  
ATOM   1546 1HB  ALA A  99      10.932 -21.169  13.651  1.00  0.65           H  
ATOM   1547 2HB  ALA A  99       9.692 -22.442  13.573  1.00  0.65           H  
ATOM   1548 3HB  ALA A  99      10.095 -21.499  12.120  1.00  0.65           H  
ATOM   1549  N   ASP A 100       9.109 -18.788  11.790  1.00  0.65           N  
ATOM   1550  CA  ASP A 100       9.502 -17.520  11.185  1.00  0.65           C  
ATOM   1551  C   ASP A 100       8.343 -16.547  10.891  1.00  0.65           C  
ATOM   1552  O   ASP A 100       8.574 -15.441  10.397  1.00  0.65           O  
ATOM   1553  CB  ASP A 100      10.202 -17.753   9.871  1.00  0.65           C  
ATOM   1554  CG  ASP A 100      11.523 -18.553   9.899  1.00  0.65           C  
ATOM   1555  OD1 ASP A 100      12.165 -18.579  10.920  1.00  0.65           O  
ATOM   1556  OD2 ASP A 100      11.906 -19.083   8.848  1.00  0.65           O  
ATOM   1557  H   ASP A 100       8.664 -19.500  11.211  1.00  0.65           H  
ATOM   1558  HA  ASP A 100      10.189 -17.021  11.866  1.00  0.65           H  
ATOM   1559 1HB  ASP A 100       9.503 -18.271   9.218  1.00  0.65           H  
ATOM   1560 2HB  ASP A 100      10.410 -16.779   9.459  1.00  0.65           H  
ATOM   1561  N   ASP A 101       7.112 -16.953  11.187  1.00  0.65           N  
ATOM   1562  CA  ASP A 101       5.881 -16.195  10.911  1.00  0.65           C  
ATOM   1563  C   ASP A 101       5.585 -15.784   9.457  1.00  0.65           C  
ATOM   1564  O   ASP A 101       5.087 -14.670   9.212  1.00  0.65           O  
ATOM   1565  CB  ASP A 101       5.795 -14.926  11.769  1.00  0.65           C  
ATOM   1566  CG  ASP A 101       5.539 -15.199  13.260  1.00  0.65           C  
ATOM   1567  OD1 ASP A 101       4.669 -16.009  13.562  1.00  0.65           O  
ATOM   1568  OD2 ASP A 101       6.186 -14.584  14.077  1.00  0.65           O  
ATOM   1569  H   ASP A 101       6.995 -17.886  11.572  1.00  0.65           H  
ATOM   1570  HA  ASP A 101       5.084 -16.850  11.226  1.00  0.65           H  
ATOM   1571 1HB  ASP A 101       6.712 -14.349  11.674  1.00  0.65           H  
ATOM   1572 2HB  ASP A 101       4.988 -14.303  11.396  1.00  0.65           H  
ATOM   1573  N   TYR A 102       5.797 -16.708   8.508  1.00  0.65           N  
ATOM   1574  CA  TYR A 102       5.493 -16.406   7.092  1.00  0.65           C  
ATOM   1575  C   TYR A 102       5.035 -17.577   6.237  1.00  0.65           C  
ATOM   1576  O   TYR A 102       5.129 -18.743   6.609  1.00  0.65           O  
ATOM   1577  CB  TYR A 102       6.676 -15.782   6.322  1.00  0.65           C  
ATOM   1578  CG  TYR A 102       7.872 -16.661   6.133  1.00  0.65           C  
ATOM   1579  CD1 TYR A 102       7.924 -17.621   5.106  1.00  0.65           C  
ATOM   1580  CD2 TYR A 102       8.944 -16.477   6.921  1.00  0.65           C  
ATOM   1581  CE1 TYR A 102       9.049 -18.416   4.965  1.00  0.65           C  
ATOM   1582  CE2 TYR A 102      10.053 -17.252   6.747  1.00  0.65           C  
ATOM   1583  CZ  TYR A 102      10.113 -18.212   5.828  1.00  0.65           C  
ATOM   1584  OH  TYR A 102      11.248 -18.983   5.803  1.00  0.65           O  
ATOM   1585  H   TYR A 102       6.172 -17.609   8.807  1.00  0.65           H  
ATOM   1586  HA  TYR A 102       4.677 -15.688   7.087  1.00  0.65           H  
ATOM   1587 1HB  TYR A 102       6.361 -15.454   5.339  1.00  0.65           H  
ATOM   1588 2HB  TYR A 102       6.989 -14.915   6.856  1.00  0.65           H  
ATOM   1589  HD1 TYR A 102       7.081 -17.762   4.441  1.00  0.65           H  
ATOM   1590  HD2 TYR A 102       8.926 -15.711   7.700  1.00  0.65           H  
ATOM   1591  HE1 TYR A 102       9.090 -19.187   4.197  1.00  0.65           H  
ATOM   1592  HE2 TYR A 102      10.919 -17.113   7.378  1.00  0.65           H  
ATOM   1593  HH  TYR A 102      11.621 -19.007   6.736  1.00  0.65           H  
ATOM   1594  N   GLN A 103       4.538 -17.240   5.055  1.00  0.66           N  
ATOM   1595  CA  GLN A 103       4.155 -18.231   4.063  1.00  0.66           C  
ATOM   1596  C   GLN A 103       4.589 -17.794   2.671  1.00  0.66           C  
ATOM   1597  O   GLN A 103       4.750 -16.604   2.391  1.00  0.66           O  
ATOM   1598  CB  GLN A 103       2.663 -18.534   4.154  1.00  0.66           C  
ATOM   1599  CG  GLN A 103       1.701 -17.388   4.093  1.00  0.66           C  
ATOM   1600  CD  GLN A 103       0.258 -17.897   4.330  1.00  0.66           C  
ATOM   1601  OE1 GLN A 103      -0.637 -17.165   4.774  1.00  0.66           O  
ATOM   1602  NE2 GLN A 103       0.034 -19.187   4.070  1.00  0.66           N  
ATOM   1603  H   GLN A 103       4.443 -16.248   4.845  1.00  0.66           H  
ATOM   1604  HA  GLN A 103       4.681 -19.160   4.285  1.00  0.66           H  
ATOM   1605 1HB  GLN A 103       2.407 -19.183   3.326  1.00  0.66           H  
ATOM   1606 2HB  GLN A 103       2.457 -19.085   5.052  1.00  0.66           H  
ATOM   1607 1HG  GLN A 103       1.955 -16.663   4.869  1.00  0.66           H  
ATOM   1608 2HG  GLN A 103       1.752 -16.926   3.120  1.00  0.66           H  
ATOM   1609 1HE2 GLN A 103      -0.876 -19.576   4.211  1.00  0.66           H  
ATOM   1610 2HE2 GLN A 103       0.782 -19.808   3.730  1.00  0.66           H  
ATOM   1611  N   LEU A 104       4.827 -18.772   1.805  1.00  0.68           N  
ATOM   1612  CA  LEU A 104       5.339 -18.492   0.466  1.00  0.68           C  
ATOM   1613  C   LEU A 104       4.355 -18.753  -0.670  1.00  0.68           C  
ATOM   1614  O   LEU A 104       3.413 -19.528  -0.517  1.00  0.68           O  
ATOM   1615  CB  LEU A 104       6.608 -19.314   0.241  1.00  0.68           C  
ATOM   1616  CG  LEU A 104       7.720 -19.102   1.264  1.00  0.68           C  
ATOM   1617  CD1 LEU A 104       8.857 -20.036   0.957  1.00  0.68           C  
ATOM   1618  CD2 LEU A 104       8.165 -17.663   1.216  1.00  0.68           C  
ATOM   1619  H   LEU A 104       4.676 -19.732   2.089  1.00  0.68           H  
ATOM   1620  HA  LEU A 104       5.608 -17.447   0.443  1.00  0.68           H  
ATOM   1621 1HB  LEU A 104       6.345 -20.369   0.244  1.00  0.68           H  
ATOM   1622 2HB  LEU A 104       7.007 -19.062  -0.741  1.00  0.68           H  
ATOM   1623  HG  LEU A 104       7.353 -19.336   2.260  1.00  0.68           H  
ATOM   1624 1HD1 LEU A 104       9.652 -19.895   1.689  1.00  0.68           H  
ATOM   1625 2HD1 LEU A 104       8.498 -21.070   0.999  1.00  0.68           H  
ATOM   1626 3HD1 LEU A 104       9.237 -19.823  -0.039  1.00  0.68           H  
ATOM   1627 1HD2 LEU A 104       8.961 -17.486   1.946  1.00  0.68           H  
ATOM   1628 2HD2 LEU A 104       8.533 -17.419   0.216  1.00  0.68           H  
ATOM   1629 3HD2 LEU A 104       7.323 -17.034   1.447  1.00  0.68           H  
ATOM   1630  N   CYS A 105       4.584 -18.127  -1.831  1.00  0.70           N  
ATOM   1631  CA  CYS A 105       3.723 -18.406  -2.988  1.00  0.70           C  
ATOM   1632  C   CYS A 105       4.417 -18.293  -4.343  1.00  0.70           C  
ATOM   1633  O   CYS A 105       5.281 -17.446  -4.584  1.00  0.70           O  
ATOM   1634  CB  CYS A 105       2.495 -17.516  -2.998  1.00  0.70           C  
ATOM   1635  SG  CYS A 105       1.280 -17.917  -4.276  1.00  0.70           S  
ATOM   1636  H   CYS A 105       5.345 -17.448  -1.878  1.00  0.70           H  
ATOM   1637  HA  CYS A 105       3.365 -19.432  -2.888  1.00  0.70           H  
ATOM   1638 1HB  CYS A 105       2.013 -17.641  -2.089  1.00  0.70           H  
ATOM   1639 2HB  CYS A 105       2.778 -16.472  -3.102  1.00  0.70           H  
ATOM   1640  HG  CYS A 105       0.847 -19.077  -3.719  1.00  0.70           H  
ATOM   1641  N   ALA A 106       4.012 -19.178  -5.245  1.00  0.73           N  
ATOM   1642  CA  ALA A 106       4.509 -19.252  -6.615  1.00  0.73           C  
ATOM   1643  C   ALA A 106       4.309 -17.968  -7.430  1.00  0.73           C  
ATOM   1644  O   ALA A 106       5.084 -17.698  -8.345  1.00  0.73           O  
ATOM   1645  CB  ALA A 106       3.820 -20.392  -7.329  1.00  0.73           C  
ATOM   1646  H   ALA A 106       3.300 -19.840  -4.965  1.00  0.73           H  
ATOM   1647  HA  ALA A 106       5.581 -19.449  -6.567  1.00  0.73           H  
ATOM   1648 1HB  ALA A 106       4.219 -20.480  -8.339  1.00  0.73           H  
ATOM   1649 2HB  ALA A 106       3.992 -21.321  -6.787  1.00  0.73           H  
ATOM   1650 3HB  ALA A 106       2.750 -20.190  -7.376  1.00  0.73           H  
ATOM   1651  N   ASP A 107       3.260 -17.201  -7.131  1.00  0.75           N  
ATOM   1652  CA  ASP A 107       2.962 -15.984  -7.886  1.00  0.75           C  
ATOM   1653  C   ASP A 107       2.182 -14.994  -7.020  1.00  0.75           C  
ATOM   1654  O   ASP A 107       1.828 -15.286  -5.881  1.00  0.75           O  
ATOM   1655  CB  ASP A 107       2.164 -16.347  -9.165  1.00  0.75           C  
ATOM   1656  CG  ASP A 107       2.294 -15.339 -10.394  1.00  0.75           C  
ATOM   1657  OD1 ASP A 107       2.637 -14.182 -10.201  1.00  0.75           O  
ATOM   1658  OD2 ASP A 107       2.046 -15.755 -11.500  1.00  0.75           O  
ATOM   1659  H   ASP A 107       2.662 -17.466  -6.362  1.00  0.75           H  
ATOM   1660  HA  ASP A 107       3.901 -15.516  -8.178  1.00  0.75           H  
ATOM   1661 1HB  ASP A 107       2.476 -17.334  -9.508  1.00  0.75           H  
ATOM   1662 2HB  ASP A 107       1.106 -16.421  -8.904  1.00  0.75           H  
ATOM   1663  N   ILE A 108       1.945 -13.807  -7.563  1.00  0.76           N  
ATOM   1664  CA  ILE A 108       1.217 -12.764  -6.842  1.00  0.76           C  
ATOM   1665  C   ILE A 108      -0.004 -12.175  -7.560  1.00  0.76           C  
ATOM   1666  O   ILE A 108       0.102 -11.611  -8.650  1.00  0.76           O  
ATOM   1667  CB  ILE A 108       2.160 -11.604  -6.476  1.00  0.76           C  
ATOM   1668  CG1 ILE A 108       3.286 -12.033  -5.543  1.00  0.76           C  
ATOM   1669  CG2 ILE A 108       1.416 -10.505  -5.921  1.00  0.76           C  
ATOM   1670  CD1 ILE A 108       4.307 -10.894  -5.259  1.00  0.76           C  
ATOM   1671  H   ILE A 108       2.272 -13.649  -8.518  1.00  0.76           H  
ATOM   1672  HA  ILE A 108       0.858 -13.198  -5.910  1.00  0.76           H  
ATOM   1673  HB  ILE A 108       2.649 -11.262  -7.383  1.00  0.76           H  
ATOM   1674 1HG1 ILE A 108       2.856 -12.373  -4.607  1.00  0.76           H  
ATOM   1675 2HG1 ILE A 108       3.824 -12.860  -5.997  1.00  0.76           H  
ATOM   1676 1HG2 ILE A 108       2.109  -9.714  -5.722  1.00  0.76           H  
ATOM   1677 2HG2 ILE A 108       0.676 -10.169  -6.630  1.00  0.76           H  
ATOM   1678 3HG2 ILE A 108       0.925 -10.820  -5.019  1.00  0.76           H  
ATOM   1679 1HD1 ILE A 108       5.088 -11.243  -4.595  1.00  0.76           H  
ATOM   1680 2HD1 ILE A 108       4.757 -10.558  -6.192  1.00  0.76           H  
ATOM   1681 3HD1 ILE A 108       3.798 -10.054  -4.787  1.00  0.76           H  
ATOM   1682  N   ASP A 109      -1.168 -12.271  -6.919  1.00  0.75           N  
ATOM   1683  CA  ASP A 109      -2.385 -11.682  -7.476  1.00  0.75           C  
ATOM   1684  C   ASP A 109      -2.235 -10.161  -7.534  1.00  0.75           C  
ATOM   1685  O   ASP A 109      -1.697  -9.569  -6.601  1.00  0.75           O  
ATOM   1686  CB  ASP A 109      -3.606 -12.015  -6.610  1.00  0.75           C  
ATOM   1687  CG  ASP A 109      -4.029 -13.499  -6.640  1.00  0.75           C  
ATOM   1688  OD1 ASP A 109      -3.529 -14.259  -7.449  1.00  0.75           O  
ATOM   1689  OD2 ASP A 109      -4.884 -13.893  -5.875  1.00  0.75           O  
ATOM   1690  H   ASP A 109      -1.200 -12.750  -6.032  1.00  0.75           H  
ATOM   1691  HA  ASP A 109      -2.535 -12.059  -8.487  1.00  0.75           H  
ATOM   1692 1HB  ASP A 109      -3.402 -11.729  -5.576  1.00  0.75           H  
ATOM   1693 2HB  ASP A 109      -4.453 -11.404  -6.946  1.00  0.75           H  
ATOM   1694  N   ASP A 110      -2.740  -9.517  -8.587  1.00  0.74           N  
ATOM   1695  CA  ASP A 110      -2.719  -8.047  -8.670  1.00  0.74           C  
ATOM   1696  C   ASP A 110      -1.329  -7.431  -8.419  1.00  0.74           C  
ATOM   1697  O   ASP A 110      -1.200  -6.449  -7.675  1.00  0.74           O  
ATOM   1698  CB  ASP A 110      -3.723  -7.455  -7.681  1.00  0.74           C  
ATOM   1699  CG  ASP A 110      -5.183  -7.866  -7.972  1.00  0.74           C  
ATOM   1700  OD1 ASP A 110      -5.533  -7.981  -9.126  1.00  0.74           O  
ATOM   1701  OD2 ASP A 110      -5.925  -8.075  -7.025  1.00  0.74           O  
ATOM   1702  H   ASP A 110      -3.153 -10.052  -9.338  1.00  0.74           H  
ATOM   1703  HA  ASP A 110      -3.026  -7.765  -9.678  1.00  0.74           H  
ATOM   1704 1HB  ASP A 110      -3.468  -7.758  -6.663  1.00  0.74           H  
ATOM   1705 2HB  ASP A 110      -3.660  -6.367  -7.715  1.00  0.74           H  
ATOM   1706  N   LYS A 111      -0.308  -8.025  -9.031  1.00  0.71           N  
ATOM   1707  CA  LYS A 111       1.084  -7.602  -8.906  1.00  0.71           C  
ATOM   1708  C   LYS A 111       1.514  -6.340  -9.645  1.00  0.71           C  
ATOM   1709  O   LYS A 111       1.008  -6.020 -10.724  1.00  0.71           O  
ATOM   1710  CB  LYS A 111       1.969  -8.775  -9.309  1.00  0.71           C  
ATOM   1711  CG  LYS A 111       1.816  -9.250 -10.737  1.00  0.71           C  
ATOM   1712  CD  LYS A 111       2.637 -10.523 -10.942  1.00  0.71           C  
ATOM   1713  CE  LYS A 111       2.433 -11.137 -12.314  1.00  0.71           C  
ATOM   1714  NZ  LYS A 111       3.207 -12.410 -12.466  1.00  0.71           N  
ATOM   1715  H   LYS A 111      -0.509  -8.833  -9.604  1.00  0.71           H  
ATOM   1716  HA  LYS A 111       1.254  -7.425  -7.855  1.00  0.71           H  
ATOM   1717 1HB  LYS A 111       3.016  -8.514  -9.145  1.00  0.71           H  
ATOM   1718 2HB  LYS A 111       1.747  -9.613  -8.683  1.00  0.71           H  
ATOM   1719 1HG  LYS A 111       0.766  -9.466 -10.936  1.00  0.71           H  
ATOM   1720 2HG  LYS A 111       2.160  -8.479 -11.423  1.00  0.71           H  
ATOM   1721 1HD  LYS A 111       3.688 -10.291 -10.820  1.00  0.71           H  
ATOM   1722 2HD  LYS A 111       2.358 -11.264 -10.185  1.00  0.71           H  
ATOM   1723 1HE  LYS A 111       1.374 -11.360 -12.433  1.00  0.71           H  
ATOM   1724 2HE  LYS A 111       2.739 -10.438 -13.089  1.00  0.71           H  
ATOM   1725 1HZ  LYS A 111       3.032 -12.818 -13.366  1.00  0.71           H  
ATOM   1726 2HZ  LYS A 111       4.194 -12.235 -12.371  1.00  0.71           H  
ATOM   1727 3HZ  LYS A 111       2.912 -13.087 -11.719  1.00  0.71           H  
ATOM   1728  N   PHE A 112       2.531  -5.688  -9.076  1.00  0.70           N  
ATOM   1729  CA  PHE A 112       3.205  -4.535  -9.670  1.00  0.70           C  
ATOM   1730  C   PHE A 112       4.684  -4.542  -9.283  1.00  0.70           C  
ATOM   1731  O   PHE A 112       5.086  -5.262  -8.367  1.00  0.70           O  
ATOM   1732  CB  PHE A 112       2.525  -3.234  -9.225  1.00  0.70           C  
ATOM   1733  CG  PHE A 112       2.615  -2.900  -7.743  1.00  0.70           C  
ATOM   1734  CD1 PHE A 112       3.591  -2.039  -7.257  1.00  0.70           C  
ATOM   1735  CD2 PHE A 112       1.720  -3.445  -6.837  1.00  0.70           C  
ATOM   1736  CE1 PHE A 112       3.644  -1.726  -5.911  1.00  0.70           C  
ATOM   1737  CE2 PHE A 112       1.794  -3.130  -5.498  1.00  0.70           C  
ATOM   1738  CZ  PHE A 112       2.744  -2.271  -5.043  1.00  0.70           C  
ATOM   1739  H   PHE A 112       2.814  -5.997  -8.148  1.00  0.70           H  
ATOM   1740  HA  PHE A 112       3.134  -4.611 -10.756  1.00  0.70           H  
ATOM   1741 1HB  PHE A 112       2.955  -2.403  -9.779  1.00  0.70           H  
ATOM   1742 2HB  PHE A 112       1.469  -3.283  -9.492  1.00  0.70           H  
ATOM   1743  HD1 PHE A 112       4.310  -1.600  -7.954  1.00  0.70           H  
ATOM   1744  HD2 PHE A 112       0.951  -4.137  -7.192  1.00  0.70           H  
ATOM   1745  HE1 PHE A 112       4.396  -1.045  -5.538  1.00  0.70           H  
ATOM   1746  HE2 PHE A 112       1.101  -3.564  -4.802  1.00  0.70           H  
ATOM   1747  HZ  PHE A 112       2.787  -2.032  -3.991  1.00  0.70           H  
ATOM   1748  N   THR A 113       5.506  -3.750  -9.973  1.00  0.68           N  
ATOM   1749  CA  THR A 113       6.934  -3.732  -9.643  1.00  0.68           C  
ATOM   1750  C   THR A 113       7.446  -2.341  -9.300  1.00  0.68           C  
ATOM   1751  O   THR A 113       7.144  -1.365  -9.991  1.00  0.68           O  
ATOM   1752  CB  THR A 113       7.779  -4.297 -10.809  1.00  0.68           C  
ATOM   1753  OG1 THR A 113       7.360  -5.639 -11.096  1.00  0.68           O  
ATOM   1754  CG2 THR A 113       9.275  -4.321 -10.428  1.00  0.68           C  
ATOM   1755  H   THR A 113       5.151  -3.172 -10.721  1.00  0.68           H  
ATOM   1756  HA  THR A 113       7.098  -4.359  -8.770  1.00  0.68           H  
ATOM   1757  HB  THR A 113       7.643  -3.681 -11.696  1.00  0.68           H  
ATOM   1758  HG1 THR A 113       7.391  -6.169 -10.292  1.00  0.68           H  
ATOM   1759 1HG2 THR A 113       9.851  -4.734 -11.252  1.00  0.68           H  
ATOM   1760 2HG2 THR A 113       9.632  -3.316 -10.219  1.00  0.68           H  
ATOM   1761 3HG2 THR A 113       9.407  -4.944  -9.541  1.00  0.68           H  
ATOM   1762  N   VAL A 114       8.239  -2.267  -8.235  1.00  0.67           N  
ATOM   1763  CA  VAL A 114       8.876  -1.022  -7.828  1.00  0.67           C  
ATOM   1764  C   VAL A 114      10.389  -1.152  -7.880  1.00  0.67           C  
ATOM   1765  O   VAL A 114      10.945  -2.132  -7.376  1.00  0.67           O  
ATOM   1766  CB  VAL A 114       8.478  -0.643  -6.394  1.00  0.67           C  
ATOM   1767  CG1 VAL A 114       9.192   0.618  -5.970  1.00  0.67           C  
ATOM   1768  CG2 VAL A 114       6.982  -0.454  -6.323  1.00  0.67           C  
ATOM   1769  H   VAL A 114       8.407  -3.122  -7.699  1.00  0.67           H  
ATOM   1770  HA  VAL A 114       8.568  -0.227  -8.508  1.00  0.67           H  
ATOM   1771  HB  VAL A 114       8.792  -1.436  -5.721  1.00  0.67           H  
ATOM   1772 1HG1 VAL A 114       8.922   0.853  -4.958  1.00  0.67           H  
ATOM   1773 2HG1 VAL A 114      10.260   0.470  -6.024  1.00  0.67           H  
ATOM   1774 3HG1 VAL A 114       8.912   1.440  -6.625  1.00  0.67           H  
ATOM   1775 1HG2 VAL A 114       6.691  -0.191  -5.317  1.00  0.67           H  
ATOM   1776 2HG2 VAL A 114       6.681   0.341  -7.003  1.00  0.67           H  
ATOM   1777 3HG2 VAL A 114       6.500  -1.383  -6.610  1.00  0.67           H  
ATOM   1778  N   THR A 115      11.063  -0.179  -8.498  1.00  0.67           N  
ATOM   1779  CA  THR A 115      12.522  -0.229  -8.515  1.00  0.67           C  
ATOM   1780  C   THR A 115      13.015   0.639  -7.370  1.00  0.67           C  
ATOM   1781  O   THR A 115      12.625   1.804  -7.255  1.00  0.67           O  
ATOM   1782  CB  THR A 115      13.142   0.295  -9.826  1.00  0.67           C  
ATOM   1783  OG1 THR A 115      12.656  -0.459 -10.948  1.00  0.67           O  
ATOM   1784  CG2 THR A 115      14.676   0.114  -9.748  1.00  0.67           C  
ATOM   1785  H   THR A 115      10.570   0.592  -8.925  1.00  0.67           H  
ATOM   1786  HA  THR A 115      12.862  -1.247  -8.342  1.00  0.67           H  
ATOM   1787  HB  THR A 115      12.900   1.346  -9.962  1.00  0.67           H  
ATOM   1788  HG1 THR A 115      12.755  -1.405 -10.772  1.00  0.67           H  
ATOM   1789 1HG2 THR A 115      15.135   0.469 -10.668  1.00  0.67           H  
ATOM   1790 2HG2 THR A 115      15.075   0.679  -8.907  1.00  0.67           H  
ATOM   1791 3HG2 THR A 115      14.906  -0.947  -9.613  1.00  0.67           H  
ATOM   1792  N   MET A 116      13.840   0.061  -6.517  1.00  0.67           N  
ATOM   1793  CA  MET A 116      14.375   0.759  -5.373  1.00  0.67           C  
ATOM   1794  C   MET A 116      15.797   1.220  -5.663  1.00  0.67           C  
ATOM   1795  O   MET A 116      16.580   0.505  -6.296  1.00  0.67           O  
ATOM   1796  CB  MET A 116      14.338  -0.170  -4.170  1.00  0.67           C  
ATOM   1797  CG  MET A 116      12.961  -0.752  -3.888  1.00  0.67           C  
ATOM   1798  SD  MET A 116      11.743   0.486  -3.534  1.00  0.67           S  
ATOM   1799  CE  MET A 116      12.335   1.030  -2.001  1.00  0.67           C  
ATOM   1800  H   MET A 116      14.105  -0.906  -6.671  1.00  0.67           H  
ATOM   1801  HA  MET A 116      13.764   1.638  -5.173  1.00  0.67           H  
ATOM   1802 1HB  MET A 116      14.992  -1.004  -4.352  1.00  0.67           H  
ATOM   1803 2HB  MET A 116      14.697   0.353  -3.280  1.00  0.67           H  
ATOM   1804 1HG  MET A 116      12.626  -1.338  -4.752  1.00  0.67           H  
ATOM   1805 2HG  MET A 116      13.033  -1.419  -3.036  1.00  0.67           H  
ATOM   1806 1HE  MET A 116      11.701   1.834  -1.655  1.00  0.67           H  
ATOM   1807 2HE  MET A 116      12.320   0.205  -1.287  1.00  0.67           H  
ATOM   1808 3HE  MET A 116      13.351   1.389  -2.110  1.00  0.67           H  
ATOM   1809  N   LYS A 117      16.144   2.389  -5.144  1.00  0.66           N  
ATOM   1810  CA  LYS A 117      17.473   2.984  -5.257  1.00  0.66           C  
ATOM   1811  C   LYS A 117      18.006   3.203  -3.832  1.00  0.66           C  
ATOM   1812  O   LYS A 117      17.209   3.160  -2.895  1.00  0.66           O  
ATOM   1813  CB  LYS A 117      17.375   4.284  -6.057  1.00  0.66           C  
ATOM   1814  CG  LYS A 117      16.904   4.066  -7.488  1.00  0.66           C  
ATOM   1815  CD  LYS A 117      16.867   5.360  -8.272  1.00  0.66           C  
ATOM   1816  CE  LYS A 117      16.382   5.122  -9.697  1.00  0.66           C  
ATOM   1817  NZ  LYS A 117      16.334   6.384 -10.486  1.00  0.66           N  
ATOM   1818  H   LYS A 117      15.434   2.909  -4.649  1.00  0.66           H  
ATOM   1819  HA  LYS A 117      18.115   2.284  -5.785  1.00  0.66           H  
ATOM   1820 1HB  LYS A 117      16.682   4.960  -5.571  1.00  0.66           H  
ATOM   1821 2HB  LYS A 117      18.323   4.790  -6.101  1.00  0.66           H  
ATOM   1822 1HG  LYS A 117      17.569   3.359  -7.987  1.00  0.66           H  
ATOM   1823 2HG  LYS A 117      15.899   3.641  -7.475  1.00  0.66           H  
ATOM   1824 1HD  LYS A 117      16.194   6.064  -7.778  1.00  0.66           H  
ATOM   1825 2HD  LYS A 117      17.864   5.798  -8.304  1.00  0.66           H  
ATOM   1826 1HE  LYS A 117      17.055   4.421 -10.190  1.00  0.66           H  
ATOM   1827 2HE  LYS A 117      15.382   4.686  -9.664  1.00  0.66           H  
ATOM   1828 1HZ  LYS A 117      16.008   6.184 -11.421  1.00  0.66           H  
ATOM   1829 2HZ  LYS A 117      15.702   7.035 -10.041  1.00  0.66           H  
ATOM   1830 3HZ  LYS A 117      17.258   6.789 -10.530  1.00  0.66           H  
ATOM   1831  N   PRO A 118      19.314   3.375  -3.609  1.00  0.66           N  
ATOM   1832  CA  PRO A 118      19.885   3.579  -2.295  1.00  0.66           C  
ATOM   1833  C   PRO A 118      19.177   4.684  -1.535  1.00  0.66           C  
ATOM   1834  O   PRO A 118      18.871   5.749  -2.077  1.00  0.66           O  
ATOM   1835  CB  PRO A 118      21.325   3.952  -2.627  1.00  0.66           C  
ATOM   1836  CG  PRO A 118      21.599   3.212  -3.921  1.00  0.66           C  
ATOM   1837  CD  PRO A 118      20.313   3.313  -4.701  1.00  0.66           C  
ATOM   1838  HA  PRO A 118      19.849   2.637  -1.736  1.00  0.66           H  
ATOM   1839 1HB  PRO A 118      21.419   5.042  -2.719  1.00  0.66           H  
ATOM   1840 2HB  PRO A 118      21.986   3.646  -1.812  1.00  0.66           H  
ATOM   1841 1HG  PRO A 118      22.468   3.642  -4.442  1.00  0.66           H  
ATOM   1842 2HG  PRO A 118      21.854   2.164  -3.699  1.00  0.66           H  
ATOM   1843 1HD  PRO A 118      20.318   4.223  -5.302  1.00  0.66           H  
ATOM   1844 2HD  PRO A 118      20.213   2.401  -5.301  1.00  0.66           H  
ATOM   1845  N   LYS A 119      18.944   4.396  -0.260  1.00  0.65           N  
ATOM   1846  CA  LYS A 119      18.248   5.204   0.738  1.00  0.65           C  
ATOM   1847  C   LYS A 119      16.740   5.321   0.488  1.00  0.65           C  
ATOM   1848  O   LYS A 119      16.044   6.074   1.190  1.00  0.65           O  
ATOM   1849  CB  LYS A 119      18.885   6.585   0.852  1.00  0.65           C  
ATOM   1850  CG  LYS A 119      20.380   6.542   1.198  1.00  0.65           C  
ATOM   1851  CD  LYS A 119      20.954   7.933   1.389  1.00  0.65           C  
ATOM   1852  CE  LYS A 119      22.447   7.886   1.679  1.00  0.65           C  
ATOM   1853  NZ  LYS A 119      23.028   9.253   1.820  1.00  0.65           N  
ATOM   1854  H   LYS A 119      19.243   3.479   0.053  1.00  0.65           H  
ATOM   1855  HA  LYS A 119      18.370   4.706   1.701  1.00  0.65           H  
ATOM   1856 1HB  LYS A 119      18.746   7.154  -0.065  1.00  0.65           H  
ATOM   1857 2HB  LYS A 119      18.389   7.131   1.649  1.00  0.65           H  
ATOM   1858 1HG  LYS A 119      20.521   5.969   2.115  1.00  0.65           H  
ATOM   1859 2HG  LYS A 119      20.928   6.046   0.397  1.00  0.65           H  
ATOM   1860 1HD  LYS A 119      20.784   8.524   0.489  1.00  0.65           H  
ATOM   1861 2HD  LYS A 119      20.453   8.417   2.225  1.00  0.65           H  
ATOM   1862 1HE  LYS A 119      22.613   7.334   2.603  1.00  0.65           H  
ATOM   1863 2HE  LYS A 119      22.953   7.370   0.863  1.00  0.65           H  
ATOM   1864 1HZ  LYS A 119      24.018   9.181   2.012  1.00  0.65           H  
ATOM   1865 2HZ  LYS A 119      22.888   9.768   0.963  1.00  0.65           H  
ATOM   1866 3HZ  LYS A 119      22.573   9.736   2.581  1.00  0.65           H  
ATOM   1867  N   MET A 120      16.225   4.538  -0.467  1.00  0.64           N  
ATOM   1868  CA  MET A 120      14.789   4.399  -0.644  1.00  0.64           C  
ATOM   1869  C   MET A 120      14.309   3.276   0.233  1.00  0.64           C  
ATOM   1870  O   MET A 120      15.077   2.366   0.578  1.00  0.64           O  
ATOM   1871  CB  MET A 120      14.334   4.127  -2.073  1.00  0.64           C  
ATOM   1872  CG  MET A 120      14.488   5.234  -3.061  1.00  0.64           C  
ATOM   1873  SD  MET A 120      13.852   4.733  -4.676  1.00  0.64           S  
ATOM   1874  CE  MET A 120      12.122   4.468  -4.291  1.00  0.64           C  
ATOM   1875  H   MET A 120      16.836   4.000  -1.083  1.00  0.64           H  
ATOM   1876  HA  MET A 120      14.305   5.305  -0.316  1.00  0.64           H  
ATOM   1877 1HB  MET A 120      14.836   3.251  -2.453  1.00  0.64           H  
ATOM   1878 2HB  MET A 120      13.268   3.899  -2.048  1.00  0.64           H  
ATOM   1879 1HG  MET A 120      13.941   6.111  -2.721  1.00  0.64           H  
ATOM   1880 2HG  MET A 120      15.546   5.495  -3.159  1.00  0.64           H  
ATOM   1881 1HE  MET A 120      11.594   4.144  -5.190  1.00  0.64           H  
ATOM   1882 2HE  MET A 120      12.036   3.697  -3.527  1.00  0.64           H  
ATOM   1883 3HE  MET A 120      11.682   5.393  -3.918  1.00  0.64           H  
ATOM   1884  N   PHE A 121      13.034   3.314   0.574  1.00  0.63           N  
ATOM   1885  CA  PHE A 121      12.487   2.229   1.350  1.00  0.63           C  
ATOM   1886  C   PHE A 121      11.062   1.899   0.985  1.00  0.63           C  
ATOM   1887  O   PHE A 121      10.328   2.707   0.402  1.00  0.63           O  
ATOM   1888  CB  PHE A 121      12.541   2.547   2.844  1.00  0.63           C  
ATOM   1889  CG  PHE A 121      11.617   3.673   3.347  1.00  0.63           C  
ATOM   1890  CD1 PHE A 121      10.345   3.375   3.841  1.00  0.63           C  
ATOM   1891  CD2 PHE A 121      12.015   4.999   3.343  1.00  0.63           C  
ATOM   1892  CE1 PHE A 121       9.508   4.376   4.322  1.00  0.63           C  
ATOM   1893  CE2 PHE A 121      11.182   6.005   3.830  1.00  0.63           C  
ATOM   1894  CZ  PHE A 121       9.931   5.689   4.319  1.00  0.63           C  
ATOM   1895  H   PHE A 121      12.460   4.098   0.276  1.00  0.63           H  
ATOM   1896  HA  PHE A 121      13.092   1.353   1.150  1.00  0.63           H  
ATOM   1897 1HB  PHE A 121      12.294   1.648   3.407  1.00  0.63           H  
ATOM   1898 2HB  PHE A 121      13.563   2.814   3.106  1.00  0.63           H  
ATOM   1899  HD1 PHE A 121      10.015   2.335   3.849  1.00  0.63           H  
ATOM   1900  HD2 PHE A 121      12.989   5.247   2.951  1.00  0.63           H  
ATOM   1901  HE1 PHE A 121       8.520   4.124   4.706  1.00  0.63           H  
ATOM   1902  HE2 PHE A 121      11.510   7.044   3.825  1.00  0.63           H  
ATOM   1903  HZ  PHE A 121       9.282   6.476   4.697  1.00  0.63           H  
ATOM   1904  N   ALA A 122      10.653   0.700   1.362  1.00  0.63           N  
ATOM   1905  CA  ALA A 122       9.285   0.308   1.116  1.00  0.63           C  
ATOM   1906  C   ALA A 122       8.723  -0.428   2.312  1.00  0.63           C  
ATOM   1907  O   ALA A 122       9.396  -1.265   2.916  1.00  0.63           O  
ATOM   1908  CB  ALA A 122       9.185  -0.558  -0.135  1.00  0.63           C  
ATOM   1909  H   ALA A 122      11.319   0.077   1.818  1.00  0.63           H  
ATOM   1910  HA  ALA A 122       8.715   1.203   0.970  1.00  0.63           H  
ATOM   1911 1HB  ALA A 122       8.136  -0.797  -0.273  1.00  0.63           H  
ATOM   1912 2HB  ALA A 122       9.559  -0.004  -0.995  1.00  0.63           H  
ATOM   1913 3HB  ALA A 122       9.763  -1.463  -0.007  1.00  0.63           H  
ATOM   1914  N   VAL A 123       7.466  -0.132   2.633  1.00  0.63           N  
ATOM   1915  CA  VAL A 123       6.820  -0.770   3.771  1.00  0.63           C  
ATOM   1916  C   VAL A 123       5.729  -1.695   3.302  1.00  0.63           C  
ATOM   1917  O   VAL A 123       4.807  -1.277   2.586  1.00  0.63           O  
ATOM   1918  CB  VAL A 123       6.178   0.265   4.695  1.00  0.63           C  
ATOM   1919  CG1 VAL A 123       5.520  -0.431   5.922  1.00  0.63           C  
ATOM   1920  CG2 VAL A 123       7.192   1.318   5.070  1.00  0.63           C  
ATOM   1921  H   VAL A 123       6.983   0.580   2.086  1.00  0.63           H  
ATOM   1922  HA  VAL A 123       7.556  -1.343   4.326  1.00  0.63           H  
ATOM   1923  HB  VAL A 123       5.371   0.730   4.167  1.00  0.63           H  
ATOM   1924 1HG1 VAL A 123       5.032   0.315   6.549  1.00  0.63           H  
ATOM   1925 2HG1 VAL A 123       4.776  -1.154   5.584  1.00  0.63           H  
ATOM   1926 3HG1 VAL A 123       6.279  -0.949   6.502  1.00  0.63           H  
ATOM   1927 1HG2 VAL A 123       6.721   2.064   5.681  1.00  0.63           H  
ATOM   1928 2HG2 VAL A 123       8.001   0.867   5.607  1.00  0.63           H  
ATOM   1929 3HG2 VAL A 123       7.571   1.787   4.161  1.00  0.63           H  
ATOM   1930  N   PHE A 124       5.826  -2.944   3.735  1.00  0.63           N  
ATOM   1931  CA  PHE A 124       4.877  -3.971   3.366  1.00  0.63           C  
ATOM   1932  C   PHE A 124       4.097  -4.414   4.577  1.00  0.63           C  
ATOM   1933  O   PHE A 124       4.662  -4.834   5.592  1.00  0.63           O  
ATOM   1934  CB  PHE A 124       5.613  -5.170   2.813  1.00  0.63           C  
ATOM   1935  CG  PHE A 124       6.378  -4.825   1.686  1.00  0.63           C  
ATOM   1936  CD1 PHE A 124       7.646  -4.313   1.862  1.00  0.63           C  
ATOM   1937  CD2 PHE A 124       5.885  -4.965   0.457  1.00  0.63           C  
ATOM   1938  CE1 PHE A 124       8.389  -3.968   0.809  1.00  0.63           C  
ATOM   1939  CE2 PHE A 124       6.635  -4.622  -0.582  1.00  0.63           C  
ATOM   1940  CZ  PHE A 124       7.888  -4.130  -0.414  1.00  0.63           C  
ATOM   1941  H   PHE A 124       6.628  -3.193   4.314  1.00  0.63           H  
ATOM   1942  HA  PHE A 124       4.181  -3.577   2.622  1.00  0.63           H  
ATOM   1943 1HB  PHE A 124       6.267  -5.581   3.563  1.00  0.63           H  
ATOM   1944 2HB  PHE A 124       4.895  -5.946   2.530  1.00  0.63           H  
ATOM   1945  HD1 PHE A 124       8.041  -4.190   2.864  1.00  0.63           H  
ATOM   1946  HD2 PHE A 124       4.874  -5.363   0.318  1.00  0.63           H  
ATOM   1947  HE1 PHE A 124       9.391  -3.565   0.950  1.00  0.63           H  
ATOM   1948  HE2 PHE A 124       6.240  -4.733  -1.533  1.00  0.63           H  
ATOM   1949  HZ  PHE A 124       8.478  -3.864  -1.265  1.00  0.63           H  
ATOM   1950  N   TYR A 125       2.795  -4.339   4.479  1.00  0.64           N  
ATOM   1951  CA  TYR A 125       1.955  -4.733   5.580  1.00  0.64           C  
ATOM   1952  C   TYR A 125       1.907  -6.246   5.532  1.00  0.64           C  
ATOM   1953  O   TYR A 125       2.078  -6.803   4.453  1.00  0.64           O  
ATOM   1954  CB  TYR A 125       0.649  -3.977   5.483  1.00  0.64           C  
ATOM   1955  CG  TYR A 125       0.907  -2.538   5.844  1.00  0.64           C  
ATOM   1956  CD1 TYR A 125       1.459  -1.668   4.907  1.00  0.64           C  
ATOM   1957  CD2 TYR A 125       0.608  -2.085   7.109  1.00  0.64           C  
ATOM   1958  CE1 TYR A 125       1.711  -0.359   5.243  1.00  0.64           C  
ATOM   1959  CE2 TYR A 125       0.854  -0.772   7.440  1.00  0.64           C  
ATOM   1960  CZ  TYR A 125       1.403   0.084   6.516  1.00  0.64           C  
ATOM   1961  OH  TYR A 125       1.637   1.375   6.864  1.00  0.64           O  
ATOM   1962  H   TYR A 125       2.370  -4.004   3.606  1.00  0.64           H  
ATOM   1963  HA  TYR A 125       2.448  -4.430   6.491  1.00  0.64           H  
ATOM   1964 1HB  TYR A 125       0.268  -4.019   4.461  1.00  0.64           H  
ATOM   1965 2HB  TYR A 125      -0.105  -4.375   6.141  1.00  0.64           H  
ATOM   1966  HD1 TYR A 125       1.701  -2.023   3.909  1.00  0.64           H  
ATOM   1967  HD2 TYR A 125       0.179  -2.764   7.847  1.00  0.64           H  
ATOM   1968  HE1 TYR A 125       2.149   0.317   4.512  1.00  0.64           H  
ATOM   1969  HE2 TYR A 125       0.615  -0.412   8.443  1.00  0.64           H  
ATOM   1970  HH  TYR A 125       1.319   1.515   7.755  1.00  0.64           H  
ATOM   1971  N   PRO A 126       1.681  -6.948   6.648  1.00  0.64           N  
ATOM   1972  CA  PRO A 126       1.822  -8.387   6.764  1.00  0.64           C  
ATOM   1973  C   PRO A 126       1.256  -9.189   5.591  1.00  0.64           C  
ATOM   1974  O   PRO A 126       1.937 -10.046   5.014  1.00  0.64           O  
ATOM   1975  CB  PRO A 126       1.003  -8.648   8.046  1.00  0.64           C  
ATOM   1976  CG  PRO A 126       1.169  -7.420   8.861  1.00  0.64           C  
ATOM   1977  CD  PRO A 126       1.114  -6.303   7.862  1.00  0.64           C  
ATOM   1978  HA  PRO A 126       2.882  -8.634   6.926  1.00  0.64           H  
ATOM   1979 1HB  PRO A 126      -0.033  -8.880   7.801  1.00  0.64           H  
ATOM   1980 2HB  PRO A 126       1.400  -9.520   8.564  1.00  0.64           H  
ATOM   1981 1HG  PRO A 126       0.366  -7.373   9.596  1.00  0.64           H  
ATOM   1982 2HG  PRO A 126       2.103  -7.459   9.423  1.00  0.64           H  
ATOM   1983 1HD  PRO A 126       0.075  -6.003   7.703  1.00  0.64           H  
ATOM   1984 2HD  PRO A 126       1.720  -5.506   8.218  1.00  0.64           H  
ATOM   1985  N   TYR A 127       0.083  -8.807   5.102  1.00  0.63           N  
ATOM   1986  CA  TYR A 127      -0.537  -9.604   4.057  1.00  0.63           C  
ATOM   1987  C   TYR A 127      -0.294  -9.138   2.634  1.00  0.63           C  
ATOM   1988  O   TYR A 127      -0.962  -9.603   1.714  1.00  0.63           O  
ATOM   1989  CB  TYR A 127      -2.012  -9.738   4.342  1.00  0.63           C  
ATOM   1990  CG  TYR A 127      -2.263 -10.579   5.558  1.00  0.63           C  
ATOM   1991  CD1 TYR A 127      -2.497  -9.983   6.781  1.00  0.63           C  
ATOM   1992  CD2 TYR A 127      -2.272 -11.950   5.448  1.00  0.63           C  
ATOM   1993  CE1 TYR A 127      -2.727 -10.765   7.894  1.00  0.63           C  
ATOM   1994  CE2 TYR A 127      -2.503 -12.737   6.555  1.00  0.63           C  
ATOM   1995  CZ  TYR A 127      -2.730 -12.149   7.778  1.00  0.63           C  
ATOM   1996  OH  TYR A 127      -2.972 -12.926   8.892  1.00  0.63           O  
ATOM   1997  H   TYR A 127      -0.423  -8.039   5.512  1.00  0.63           H  
ATOM   1998  HA  TYR A 127      -0.127 -10.601   4.138  1.00  0.63           H  
ATOM   1999 1HB  TYR A 127      -2.454  -8.754   4.499  1.00  0.63           H  
ATOM   2000 2HB  TYR A 127      -2.510 -10.203   3.492  1.00  0.63           H  
ATOM   2001  HD1 TYR A 127      -2.495  -8.896   6.867  1.00  0.63           H  
ATOM   2002  HD2 TYR A 127      -2.099 -12.413   4.480  1.00  0.63           H  
ATOM   2003  HE1 TYR A 127      -2.908 -10.295   8.861  1.00  0.63           H  
ATOM   2004  HE2 TYR A 127      -2.510 -13.823   6.462  1.00  0.63           H  
ATOM   2005  HH  TYR A 127      -2.982 -13.857   8.644  1.00  0.63           H  
ATOM   2006  N   GLU A 128       0.630  -8.208   2.450  1.00  0.62           N  
ATOM   2007  CA  GLU A 128       1.006  -7.782   1.113  1.00  0.62           C  
ATOM   2008  C   GLU A 128       2.197  -8.632   0.676  1.00  0.62           C  
ATOM   2009  O   GLU A 128       3.291  -8.440   1.202  1.00  0.62           O  
ATOM   2010  CB  GLU A 128       1.429  -6.322   1.081  1.00  0.62           C  
ATOM   2011  CG  GLU A 128       0.341  -5.308   1.392  1.00  0.62           C  
ATOM   2012  CD  GLU A 128       0.825  -3.868   1.248  1.00  0.62           C  
ATOM   2013  OE1 GLU A 128       1.640  -3.428   2.022  1.00  0.62           O  
ATOM   2014  OE2 GLU A 128       0.377  -3.193   0.350  1.00  0.62           O  
ATOM   2015  H   GLU A 128       1.128  -7.827   3.254  1.00  0.62           H  
ATOM   2016  HA  GLU A 128       0.153  -7.910   0.457  1.00  0.62           H  
ATOM   2017 1HB  GLU A 128       2.238  -6.167   1.801  1.00  0.62           H  
ATOM   2018 2HB  GLU A 128       1.828  -6.087   0.091  1.00  0.62           H  
ATOM   2019 1HG  GLU A 128      -0.497  -5.473   0.713  1.00  0.62           H  
ATOM   2020 2HG  GLU A 128      -0.009  -5.475   2.411  1.00  0.62           H  
ATOM   2021  N   PRO A 129       2.055  -9.561  -0.273  1.00  0.61           N  
ATOM   2022  CA  PRO A 129       3.108 -10.466  -0.645  1.00  0.61           C  
ATOM   2023  C   PRO A 129       4.199  -9.707  -1.350  1.00  0.61           C  
ATOM   2024  O   PRO A 129       3.919  -8.778  -2.120  1.00  0.61           O  
ATOM   2025  CB  PRO A 129       2.399 -11.432  -1.578  1.00  0.61           C  
ATOM   2026  CG  PRO A 129       1.265 -10.632  -2.156  1.00  0.61           C  
ATOM   2027  CD  PRO A 129       0.833  -9.684  -1.059  1.00  0.61           C  
ATOM   2028  HA  PRO A 129       3.490 -10.973   0.252  1.00  0.61           H  
ATOM   2029 1HB  PRO A 129       3.099 -11.791  -2.333  1.00  0.61           H  
ATOM   2030 2HB  PRO A 129       2.073 -12.298  -0.999  1.00  0.61           H  
ATOM   2031 1HG  PRO A 129       1.639 -10.095  -3.019  1.00  0.61           H  
ATOM   2032 2HG  PRO A 129       0.450 -11.285  -2.504  1.00  0.61           H  
ATOM   2033 1HD  PRO A 129       0.544  -8.721  -1.512  1.00  0.61           H  
ATOM   2034 2HD  PRO A 129       0.035 -10.122  -0.466  1.00  0.61           H  
ATOM   2035  N   HIS A 130       5.433 -10.149  -1.194  1.00  0.60           N  
ATOM   2036  CA  HIS A 130       6.474  -9.476  -1.943  1.00  0.60           C  
ATOM   2037  C   HIS A 130       7.644 -10.376  -2.353  1.00  0.60           C  
ATOM   2038  O   HIS A 130       7.916 -11.407  -1.729  1.00  0.60           O  
ATOM   2039  CB  HIS A 130       6.940  -8.223  -1.150  1.00  0.60           C  
ATOM   2040  CG  HIS A 130       7.576  -8.463   0.214  1.00  0.60           C  
ATOM   2041  ND1 HIS A 130       8.913  -8.727   0.366  1.00  0.60           N  
ATOM   2042  CD2 HIS A 130       7.056  -8.437   1.476  1.00  0.60           C  
ATOM   2043  CE1 HIS A 130       9.198  -8.875   1.654  1.00  0.60           C  
ATOM   2044  NE2 HIS A 130       8.102  -8.695   2.352  1.00  0.60           N  
ATOM   2045  H   HIS A 130       5.633 -10.886  -0.516  1.00  0.60           H  
ATOM   2046  HA  HIS A 130       6.039  -9.111  -2.865  1.00  0.60           H  
ATOM   2047 1HB  HIS A 130       7.652  -7.669  -1.756  1.00  0.60           H  
ATOM   2048 2HB  HIS A 130       6.081  -7.572  -1.001  1.00  0.60           H  
ATOM   2049  HD2 HIS A 130       6.015  -8.241   1.744  1.00  0.60           H  
ATOM   2050  HE1 HIS A 130      10.182  -9.092   2.070  1.00  0.60           H  
ATOM   2051  HE2 HIS A 130       8.060  -8.739   3.394  1.00  0.60           H  
ATOM   2052  N   LYS A 131       8.330  -9.952  -3.421  1.00  0.59           N  
ATOM   2053  CA  LYS A 131       9.509 -10.614  -3.977  1.00  0.59           C  
ATOM   2054  C   LYS A 131      10.675  -9.657  -4.213  1.00  0.59           C  
ATOM   2055  O   LYS A 131      10.747  -9.039  -5.275  1.00  0.59           O  
ATOM   2056  CB  LYS A 131       9.207 -11.279  -5.296  1.00  0.59           C  
ATOM   2057  CG  LYS A 131       8.297 -12.368  -5.234  1.00  0.59           C  
ATOM   2058  CD  LYS A 131       8.218 -13.122  -6.511  1.00  0.59           C  
ATOM   2059  CE  LYS A 131       7.561 -12.376  -7.572  1.00  0.59           C  
ATOM   2060  NZ  LYS A 131       7.245 -13.224  -8.706  1.00  0.59           N  
ATOM   2061  H   LYS A 131       7.971  -9.130  -3.901  1.00  0.59           H  
ATOM   2062  HA  LYS A 131       9.798 -11.407  -3.298  1.00  0.59           H  
ATOM   2063 1HB  LYS A 131       8.798 -10.552  -5.963  1.00  0.59           H  
ATOM   2064 2HB  LYS A 131      10.125 -11.641  -5.743  1.00  0.59           H  
ATOM   2065 1HG  LYS A 131       8.709 -13.028  -4.507  1.00  0.59           H  
ATOM   2066 2HG  LYS A 131       7.316 -12.037  -4.926  1.00  0.59           H  
ATOM   2067 1HD  LYS A 131       9.225 -13.348  -6.846  1.00  0.59           H  
ATOM   2068 2HD  LYS A 131       7.684 -14.059  -6.355  1.00  0.59           H  
ATOM   2069 1HE  LYS A 131       6.643 -11.934  -7.192  1.00  0.59           H  
ATOM   2070 2HE  LYS A 131       8.225 -11.594  -7.915  1.00  0.59           H  
ATOM   2071 1HZ  LYS A 131       6.784 -12.624  -9.399  1.00  0.59           H  
ATOM   2072 2HZ  LYS A 131       8.104 -13.651  -9.109  1.00  0.59           H  
ATOM   2073 3HZ  LYS A 131       6.622 -13.952  -8.418  1.00  0.59           H  
ATOM   2074  N   PRO A 132      11.511  -9.403  -3.206  1.00  0.59           N  
ATOM   2075  CA  PRO A 132      12.614  -8.471  -3.223  1.00  0.59           C  
ATOM   2076  C   PRO A 132      13.788  -9.023  -3.972  1.00  0.59           C  
ATOM   2077  O   PRO A 132      13.800 -10.205  -4.322  1.00  0.59           O  
ATOM   2078  CB  PRO A 132      12.918  -8.294  -1.755  1.00  0.59           C  
ATOM   2079  CG  PRO A 132      12.562  -9.617  -1.135  1.00  0.59           C  
ATOM   2080  CD  PRO A 132      11.366 -10.113  -1.924  1.00  0.59           C  
ATOM   2081  HA  PRO A 132      12.297  -7.539  -3.686  1.00  0.59           H  
ATOM   2082 1HB  PRO A 132      13.964  -8.023  -1.634  1.00  0.59           H  
ATOM   2083 2HB  PRO A 132      12.315  -7.474  -1.375  1.00  0.59           H  
ATOM   2084 1HG  PRO A 132      13.424 -10.296  -1.187  1.00  0.59           H  
ATOM   2085 2HG  PRO A 132      12.325  -9.477  -0.067  1.00  0.59           H  
ATOM   2086 1HD  PRO A 132      11.479 -11.189  -2.041  1.00  0.59           H  
ATOM   2087 2HD  PRO A 132      10.433  -9.846  -1.434  1.00  0.59           H  
ATOM   2088  N   CYS A 133      14.773  -8.163  -4.216  1.00  0.61           N  
ATOM   2089  CA  CYS A 133      15.993  -8.559  -4.883  1.00  0.61           C  
ATOM   2090  C   CYS A 133      15.757  -9.144  -6.258  1.00  0.61           C  
ATOM   2091  O   CYS A 133      16.402 -10.123  -6.634  1.00  0.61           O  
ATOM   2092  CB  CYS A 133      16.762  -9.558  -4.030  1.00  0.61           C  
ATOM   2093  SG  CYS A 133      17.263  -8.865  -2.474  1.00  0.61           S  
ATOM   2094  H   CYS A 133      14.718  -7.191  -3.896  1.00  0.61           H  
ATOM   2095  HA  CYS A 133      16.615  -7.674  -4.988  1.00  0.61           H  
ATOM   2096 1HB  CYS A 133      16.178 -10.453  -3.841  1.00  0.61           H  
ATOM   2097 2HB  CYS A 133      17.661  -9.864  -4.550  1.00  0.61           H  
ATOM   2098  HG  CYS A 133      17.861  -7.790  -2.992  1.00  0.61           H  
ATOM   2099  N   CYS A 134      14.852  -8.559  -7.021  1.00  0.63           N  
ATOM   2100  CA  CYS A 134      14.658  -9.076  -8.346  1.00  0.63           C  
ATOM   2101  C   CYS A 134      15.556  -8.325  -9.326  1.00  0.63           C  
ATOM   2102  O   CYS A 134      15.883  -7.145  -9.127  1.00  0.63           O  
ATOM   2103  CB  CYS A 134      13.178  -9.052  -8.757  1.00  0.63           C  
ATOM   2104  SG  CYS A 134      12.106 -10.180  -7.800  1.00  0.63           S  
ATOM   2105  H   CYS A 134      14.302  -7.766  -6.694  1.00  0.63           H  
ATOM   2106  HA  CYS A 134      14.947 -10.114  -8.334  1.00  0.63           H  
ATOM   2107 1HB  CYS A 134      12.784  -8.052  -8.648  1.00  0.63           H  
ATOM   2108 2HB  CYS A 134      13.110  -9.320  -9.798  1.00  0.63           H  
ATOM   2109  HG  CYS A 134      12.059  -9.451  -6.661  1.00  0.63           H  
ATOM   2110  N   VAL A 135      15.911  -9.010 -10.407  1.00  0.67           N  
ATOM   2111  CA  VAL A 135      16.743  -8.463 -11.485  1.00  0.67           C  
ATOM   2112  C   VAL A 135      16.186  -7.189 -12.091  1.00  0.67           C  
ATOM   2113  O   VAL A 135      14.970  -7.069 -12.306  1.00  0.67           O  
ATOM   2114  CB  VAL A 135      16.963  -9.540 -12.557  1.00  0.67           C  
ATOM   2115  CG1 VAL A 135      17.566  -8.981 -13.787  1.00  0.67           C  
ATOM   2116  CG2 VAL A 135      17.944 -10.536 -12.001  1.00  0.67           C  
ATOM   2117  H   VAL A 135      15.612  -9.985 -10.446  1.00  0.67           H  
ATOM   2118  HA  VAL A 135      17.722  -8.228 -11.063  1.00  0.67           H  
ATOM   2119  HB  VAL A 135      16.012 -10.016 -12.802  1.00  0.67           H  
ATOM   2120 1HG1 VAL A 135      17.728  -9.788 -14.504  1.00  0.67           H  
ATOM   2121 2HG1 VAL A 135      16.899  -8.244 -14.216  1.00  0.67           H  
ATOM   2122 3HG1 VAL A 135      18.492  -8.531 -13.548  1.00  0.67           H  
ATOM   2123 1HG2 VAL A 135      18.121 -11.328 -12.730  1.00  0.67           H  
ATOM   2124 2HG2 VAL A 135      18.882 -10.029 -11.781  1.00  0.67           H  
ATOM   2125 3HG2 VAL A 135      17.564 -10.941 -11.114  1.00  0.67           H  
ATOM   2126  N   VAL A 136      17.088  -6.212 -12.289  1.00  0.71           N  
ATOM   2127  CA  VAL A 136      16.697  -4.909 -12.807  1.00  0.71           C  
ATOM   2128  C   VAL A 136      17.261  -4.673 -14.193  1.00  0.71           C  
ATOM   2129  O   VAL A 136      18.471  -4.572 -14.369  1.00  0.71           O  
ATOM   2130  CB  VAL A 136      17.220  -3.789 -11.880  1.00  0.71           C  
ATOM   2131  CG1 VAL A 136      16.805  -2.431 -12.418  1.00  0.71           C  
ATOM   2132  CG2 VAL A 136      16.729  -3.986 -10.480  1.00  0.71           C  
ATOM   2133  H   VAL A 136      18.076  -6.416 -12.111  1.00  0.71           H  
ATOM   2134  HA  VAL A 136      15.620  -4.863 -12.869  1.00  0.71           H  
ATOM   2135  HB  VAL A 136      18.310  -3.821 -11.879  1.00  0.71           H  
ATOM   2136 1HG1 VAL A 136      17.201  -1.648 -11.775  1.00  0.71           H  
ATOM   2137 2HG1 VAL A 136      17.197  -2.305 -13.422  1.00  0.71           H  
ATOM   2138 3HG1 VAL A 136      15.717  -2.365 -12.440  1.00  0.71           H  
ATOM   2139 1HG2 VAL A 136      17.126  -3.211  -9.853  1.00  0.71           H  
ATOM   2140 2HG2 VAL A 136      15.675  -3.944 -10.457  1.00  0.71           H  
ATOM   2141 3HG2 VAL A 136      17.061  -4.955 -10.108  1.00  0.71           H  
ATOM   2142  N   ASN A 137      16.379  -4.585 -15.179  1.00  0.76           N  
ATOM   2143  CA  ASN A 137      16.755  -4.372 -16.577  1.00  0.76           C  
ATOM   2144  C   ASN A 137      17.769  -5.407 -17.066  1.00  0.76           C  
ATOM   2145  O   ASN A 137      18.670  -5.096 -17.843  1.00  0.76           O  
ATOM   2146  CB  ASN A 137      17.303  -2.967 -16.761  1.00  0.76           C  
ATOM   2147  CG  ASN A 137      16.280  -1.904 -16.445  1.00  0.76           C  
ATOM   2148  OD1 ASN A 137      15.083  -2.073 -16.711  1.00  0.76           O  
ATOM   2149  ND2 ASN A 137      16.729  -0.811 -15.882  1.00  0.76           N  
ATOM   2150  H   ASN A 137      15.400  -4.676 -14.951  1.00  0.76           H  
ATOM   2151  HA  ASN A 137      15.861  -4.480 -17.193  1.00  0.76           H  
ATOM   2152 1HB  ASN A 137      18.179  -2.814 -16.132  1.00  0.76           H  
ATOM   2153 2HB  ASN A 137      17.625  -2.843 -17.794  1.00  0.76           H  
ATOM   2154 1HD2 ASN A 137      16.097  -0.069 -15.651  1.00  0.76           H  
ATOM   2155 2HD2 ASN A 137      17.705  -0.715 -15.685  1.00  0.76           H  
ATOM   2156  N   GLY A 138      17.612  -6.644 -16.610  1.00  0.79           N  
ATOM   2157  CA  GLY A 138      18.489  -7.746 -16.986  1.00  0.79           C  
ATOM   2158  C   GLY A 138      19.780  -7.816 -16.154  1.00  0.79           C  
ATOM   2159  O   GLY A 138      20.570  -8.749 -16.316  1.00  0.79           O  
ATOM   2160  H   GLY A 138      16.851  -6.828 -15.975  1.00  0.79           H  
ATOM   2161 1HA  GLY A 138      17.943  -8.685 -16.885  1.00  0.79           H  
ATOM   2162 2HA  GLY A 138      18.747  -7.649 -18.040  1.00  0.79           H  
ATOM   2163  N   LYS A 139      20.002  -6.857 -15.252  1.00  0.81           N  
ATOM   2164  CA  LYS A 139      21.223  -6.861 -14.460  1.00  0.81           C  
ATOM   2165  C   LYS A 139      21.101  -7.632 -13.155  1.00  0.81           C  
ATOM   2166  O   LYS A 139      20.207  -7.380 -12.328  1.00  0.81           O  
ATOM   2167  CB  LYS A 139      21.685  -5.442 -14.148  1.00  0.81           C  
ATOM   2168  CG  LYS A 139      23.017  -5.394 -13.402  1.00  0.81           C  
ATOM   2169  CD  LYS A 139      23.482  -3.981 -13.137  1.00  0.81           C  
ATOM   2170  CE  LYS A 139      24.796  -4.007 -12.388  1.00  0.81           C  
ATOM   2171  NZ  LYS A 139      25.263  -2.657 -12.022  1.00  0.81           N  
ATOM   2172  H   LYS A 139      19.347  -6.090 -15.125  1.00  0.81           H  
ATOM   2173  HA  LYS A 139      22.004  -7.341 -15.050  1.00  0.81           H  
ATOM   2174 1HB  LYS A 139      21.784  -4.878 -15.075  1.00  0.81           H  
ATOM   2175 2HB  LYS A 139      20.930  -4.940 -13.539  1.00  0.81           H  
ATOM   2176 1HG  LYS A 139      22.912  -5.898 -12.436  1.00  0.81           H  
ATOM   2177 2HG  LYS A 139      23.777  -5.919 -13.977  1.00  0.81           H  
ATOM   2178 1HD  LYS A 139      23.606  -3.444 -14.076  1.00  0.81           H  
ATOM   2179 2HD  LYS A 139      22.740  -3.462 -12.528  1.00  0.81           H  
ATOM   2180 1HE  LYS A 139      24.669  -4.593 -11.487  1.00  0.81           H  
ATOM   2181 2HE  LYS A 139      25.551  -4.484 -13.011  1.00  0.81           H  
ATOM   2182 1HZ  LYS A 139      26.132  -2.737 -11.515  1.00  0.81           H  
ATOM   2183 2HZ  LYS A 139      25.400  -2.100 -12.851  1.00  0.81           H  
ATOM   2184 3HZ  LYS A 139      24.570  -2.219 -11.425  1.00  0.81           H  
ATOM   2185  N   THR A 140      22.029  -8.562 -12.968  1.00  0.80           N  
ATOM   2186  CA  THR A 140      22.086  -9.369 -11.764  1.00  0.80           C  
ATOM   2187  C   THR A 140      23.265  -8.892 -10.915  1.00  0.80           C  
ATOM   2188  O   THR A 140      24.367  -8.715 -11.439  1.00  0.80           O  
ATOM   2189  CB  THR A 140      22.242 -10.868 -12.095  1.00  0.80           C  
ATOM   2190  OG1 THR A 140      21.126 -11.318 -12.882  1.00  0.80           O  
ATOM   2191  CG2 THR A 140      22.287 -11.678 -10.807  1.00  0.80           C  
ATOM   2192  H   THR A 140      22.715  -8.715 -13.694  1.00  0.80           H  
ATOM   2193  HA  THR A 140      21.171  -9.228 -11.212  1.00  0.80           H  
ATOM   2194  HB  THR A 140      23.162 -11.024 -12.656  1.00  0.80           H  
ATOM   2195  HG1 THR A 140      21.075 -10.817 -13.702  1.00  0.80           H  
ATOM   2196 1HG2 THR A 140      22.393 -12.735 -11.043  1.00  0.80           H  
ATOM   2197 2HG2 THR A 140      23.131 -11.362 -10.197  1.00  0.80           H  
ATOM   2198 3HG2 THR A 140      21.363 -11.525 -10.251  1.00  0.80           H  
ATOM   2199  N   GLU A 141      23.035  -8.650  -9.621  1.00  0.77           N  
ATOM   2200  CA  GLU A 141      24.120  -8.168  -8.755  1.00  0.77           C  
ATOM   2201  C   GLU A 141      23.908  -8.474  -7.272  1.00  0.77           C  
ATOM   2202  O   GLU A 141      22.815  -8.847  -6.850  1.00  0.77           O  
ATOM   2203  CB  GLU A 141      24.342  -6.648  -8.921  1.00  0.77           C  
ATOM   2204  CG  GLU A 141      23.176  -5.752  -8.493  1.00  0.77           C  
ATOM   2205  CD  GLU A 141      23.451  -4.223  -8.630  1.00  0.77           C  
ATOM   2206  OE1 GLU A 141      24.504  -3.851  -9.117  1.00  0.77           O  
ATOM   2207  OE2 GLU A 141      22.610  -3.440  -8.215  1.00  0.77           O  
ATOM   2208  H   GLU A 141      22.100  -8.824  -9.256  1.00  0.77           H  
ATOM   2209  HA  GLU A 141      25.038  -8.671  -9.062  1.00  0.77           H  
ATOM   2210 1HB  GLU A 141      25.212  -6.346  -8.339  1.00  0.77           H  
ATOM   2211 2HB  GLU A 141      24.560  -6.431  -9.963  1.00  0.77           H  
ATOM   2212 1HG  GLU A 141      22.294  -6.010  -9.081  1.00  0.77           H  
ATOM   2213 2HG  GLU A 141      22.967  -5.978  -7.469  1.00  0.77           H  
ATOM   2214  N   LYS A 142      24.981  -8.335  -6.483  1.00  0.72           N  
ATOM   2215  CA  LYS A 142      24.889  -8.470  -5.024  1.00  0.72           C  
ATOM   2216  C   LYS A 142      24.508  -7.130  -4.424  1.00  0.72           C  
ATOM   2217  O   LYS A 142      25.157  -6.119  -4.699  1.00  0.72           O  
ATOM   2218  CB  LYS A 142      26.186  -8.986  -4.417  1.00  0.72           C  
ATOM   2219  CG  LYS A 142      26.106  -9.200  -2.921  1.00  0.72           C  
ATOM   2220  CD  LYS A 142      27.397  -9.773  -2.363  1.00  0.72           C  
ATOM   2221  CE  LYS A 142      27.518 -11.250  -2.686  1.00  0.72           C  
ATOM   2222  NZ  LYS A 142      28.712 -11.857  -2.036  1.00  0.72           N  
ATOM   2223  H   LYS A 142      25.864  -8.074  -6.898  1.00  0.72           H  
ATOM   2224  HA  LYS A 142      24.102  -9.167  -4.776  1.00  0.72           H  
ATOM   2225 1HB  LYS A 142      26.454  -9.938  -4.876  1.00  0.72           H  
ATOM   2226 2HB  LYS A 142      26.991  -8.281  -4.616  1.00  0.72           H  
ATOM   2227 1HG  LYS A 142      25.895  -8.251  -2.427  1.00  0.72           H  
ATOM   2228 2HG  LYS A 142      25.285  -9.888  -2.703  1.00  0.72           H  
ATOM   2229 1HD  LYS A 142      28.246  -9.239  -2.786  1.00  0.72           H  
ATOM   2230 2HD  LYS A 142      27.419  -9.652  -1.282  1.00  0.72           H  
ATOM   2231 1HE  LYS A 142      26.620 -11.762  -2.333  1.00  0.72           H  
ATOM   2232 2HE  LYS A 142      27.594 -11.381  -3.767  1.00  0.72           H  
ATOM   2233 1HZ  LYS A 142      28.751 -12.839  -2.270  1.00  0.72           H  
ATOM   2234 2HZ  LYS A 142      29.548 -11.397  -2.365  1.00  0.72           H  
ATOM   2235 3HZ  LYS A 142      28.634 -11.747  -1.033  1.00  0.72           H  
ATOM   2236  N   ILE A 143      23.437  -7.120  -3.637  1.00  0.68           N  
ATOM   2237  CA  ILE A 143      22.920  -5.871  -3.106  1.00  0.68           C  
ATOM   2238  C   ILE A 143      22.840  -5.759  -1.605  1.00  0.68           C  
ATOM   2239  O   ILE A 143      22.111  -6.500  -0.958  1.00  0.68           O  
ATOM   2240  CB  ILE A 143      21.516  -5.640  -3.639  1.00  0.68           C  
ATOM   2241  CG1 ILE A 143      21.574  -5.585  -5.099  1.00  0.68           C  
ATOM   2242  CG2 ILE A 143      20.905  -4.436  -3.063  1.00  0.68           C  
ATOM   2243  CD1 ILE A 143      20.300  -5.413  -5.686  1.00  0.68           C  
ATOM   2244  H   ILE A 143      22.966  -8.004  -3.431  1.00  0.68           H  
ATOM   2245  HA  ILE A 143      23.561  -5.068  -3.462  1.00  0.68           H  
ATOM   2246  HB  ILE A 143      20.898  -6.504  -3.379  1.00  0.68           H  
ATOM   2247 1HG1 ILE A 143      22.230  -4.790  -5.424  1.00  0.68           H  
ATOM   2248 2HG1 ILE A 143      21.962  -6.530  -5.465  1.00  0.68           H  
ATOM   2249 1HG2 ILE A 143      19.897  -4.326  -3.469  1.00  0.68           H  
ATOM   2250 2HG2 ILE A 143      20.848  -4.524  -1.979  1.00  0.68           H  
ATOM   2251 3HG2 ILE A 143      21.501  -3.581  -3.322  1.00  0.68           H  
ATOM   2252 1HD1 ILE A 143      20.410  -5.413  -6.769  1.00  0.68           H  
ATOM   2253 2HD1 ILE A 143      19.640  -6.214  -5.380  1.00  0.68           H  
ATOM   2254 3HD1 ILE A 143      19.904  -4.462  -5.356  1.00  0.68           H  
ATOM   2255  N   LYS A 144      23.507  -4.753  -1.057  1.00  0.64           N  
ATOM   2256  CA  LYS A 144      23.426  -4.542   0.375  1.00  0.64           C  
ATOM   2257  C   LYS A 144      22.142  -3.819   0.724  1.00  0.64           C  
ATOM   2258  O   LYS A 144      21.817  -2.760   0.149  1.00  0.64           O  
ATOM   2259  CB  LYS A 144      24.621  -3.775   0.907  1.00  0.64           C  
ATOM   2260  CG  LYS A 144      24.671  -3.672   2.417  1.00  0.64           C  
ATOM   2261  CD  LYS A 144      25.961  -3.011   2.873  1.00  0.64           C  
ATOM   2262  CE  LYS A 144      26.091  -3.089   4.374  1.00  0.64           C  
ATOM   2263  NZ  LYS A 144      27.401  -2.593   4.860  1.00  0.64           N  
ATOM   2264  H   LYS A 144      24.097  -4.171  -1.629  1.00  0.64           H  
ATOM   2265  HA  LYS A 144      23.401  -5.510   0.866  1.00  0.64           H  
ATOM   2266 1HB  LYS A 144      25.547  -4.244   0.568  1.00  0.64           H  
ATOM   2267 2HB  LYS A 144      24.599  -2.767   0.516  1.00  0.64           H  
ATOM   2268 1HG  LYS A 144      23.826  -3.090   2.775  1.00  0.64           H  
ATOM   2269 2HG  LYS A 144      24.605  -4.675   2.849  1.00  0.64           H  
ATOM   2270 1HD  LYS A 144      26.815  -3.519   2.415  1.00  0.64           H  
ATOM   2271 2HD  LYS A 144      25.969  -1.963   2.572  1.00  0.64           H  
ATOM   2272 1HE  LYS A 144      25.295  -2.512   4.851  1.00  0.64           H  
ATOM   2273 2HE  LYS A 144      25.992  -4.138   4.665  1.00  0.64           H  
ATOM   2274 1HZ  LYS A 144      27.401  -2.735   5.872  1.00  0.64           H  
ATOM   2275 2HZ  LYS A 144      28.139  -3.136   4.450  1.00  0.64           H  
ATOM   2276 3HZ  LYS A 144      27.569  -1.589   4.661  1.00  0.64           H  
ATOM   2277  N   LYS A 145      21.419  -4.404   1.666  1.00  0.61           N  
ATOM   2278  CA  LYS A 145      20.140  -3.885   2.111  1.00  0.61           C  
ATOM   2279  C   LYS A 145      19.863  -4.198   3.574  1.00  0.61           C  
ATOM   2280  O   LYS A 145      20.544  -5.007   4.211  1.00  0.61           O  
ATOM   2281  CB  LYS A 145      19.016  -4.443   1.244  1.00  0.61           C  
ATOM   2282  CG  LYS A 145      18.850  -5.898   1.349  1.00  0.61           C  
ATOM   2283  CD  LYS A 145      17.831  -6.367   0.395  1.00  0.61           C  
ATOM   2284  CE  LYS A 145      16.476  -5.843   0.790  1.00  0.61           C  
ATOM   2285  NZ  LYS A 145      15.447  -6.419  -0.024  1.00  0.61           N  
ATOM   2286  H   LYS A 145      21.770  -5.280   2.060  1.00  0.61           H  
ATOM   2287  HA  LYS A 145      20.150  -2.803   2.004  1.00  0.61           H  
ATOM   2288 1HB  LYS A 145      18.071  -3.979   1.527  1.00  0.61           H  
ATOM   2289 2HB  LYS A 145      19.199  -4.196   0.196  1.00  0.61           H  
ATOM   2290 1HG  LYS A 145      19.806  -6.390   1.138  1.00  0.61           H  
ATOM   2291 2HG  LYS A 145      18.533  -6.143   2.359  1.00  0.61           H  
ATOM   2292 1HD  LYS A 145      18.068  -6.013  -0.615  1.00  0.61           H  
ATOM   2293 2HD  LYS A 145      17.811  -7.456   0.390  1.00  0.61           H  
ATOM   2294 1HE  LYS A 145      16.287  -6.091   1.826  1.00  0.61           H  
ATOM   2295 2HE  LYS A 145      16.451  -4.757   0.672  1.00  0.61           H  
ATOM   2296 1HZ  LYS A 145      14.531  -6.076   0.241  1.00  0.61           H  
ATOM   2297 2HZ  LYS A 145      15.598  -6.172  -1.025  1.00  0.61           H  
ATOM   2298 3HZ  LYS A 145      15.473  -7.412   0.105  1.00  0.61           H  
ATOM   2299  N   LEU A 146      18.853  -3.529   4.095  1.00  0.59           N  
ATOM   2300  CA  LEU A 146      18.406  -3.664   5.466  1.00  0.59           C  
ATOM   2301  C   LEU A 146      16.915  -3.931   5.567  1.00  0.59           C  
ATOM   2302  O   LEU A 146      16.111  -3.257   4.926  1.00  0.59           O  
ATOM   2303  CB  LEU A 146      18.764  -2.373   6.187  1.00  0.59           C  
ATOM   2304  CG  LEU A 146      18.260  -2.144   7.518  1.00  0.59           C  
ATOM   2305  CD1 LEU A 146      18.864  -3.082   8.403  1.00  0.59           C  
ATOM   2306  CD2 LEU A 146      18.602  -0.748   7.904  1.00  0.59           C  
ATOM   2307  H   LEU A 146      18.360  -2.863   3.503  1.00  0.59           H  
ATOM   2308  HA  LEU A 146      18.938  -4.493   5.921  1.00  0.59           H  
ATOM   2309 1HB  LEU A 146      19.830  -2.400   6.313  1.00  0.59           H  
ATOM   2310 2HB  LEU A 146      18.522  -1.531   5.563  1.00  0.59           H  
ATOM   2311  HG  LEU A 146      17.176  -2.288   7.544  1.00  0.59           H  
ATOM   2312 1HD1 LEU A 146      18.528  -2.918   9.341  1.00  0.59           H  
ATOM   2313 2HD1 LEU A 146      18.624  -4.083   8.103  1.00  0.59           H  
ATOM   2314 3HD1 LEU A 146      19.894  -2.925   8.380  1.00  0.59           H  
ATOM   2315 1HD2 LEU A 146      18.244  -0.555   8.900  1.00  0.59           H  
ATOM   2316 2HD2 LEU A 146      19.677  -0.621   7.875  1.00  0.59           H  
ATOM   2317 3HD2 LEU A 146      18.135  -0.064   7.200  1.00  0.59           H  
ATOM   2318  N   VAL A 147      16.532  -4.948   6.322  1.00  0.58           N  
ATOM   2319  CA  VAL A 147      15.111  -5.209   6.487  1.00  0.58           C  
ATOM   2320  C   VAL A 147      14.706  -5.071   7.945  1.00  0.58           C  
ATOM   2321  O   VAL A 147      15.252  -5.746   8.821  1.00  0.58           O  
ATOM   2322  CB  VAL A 147      14.745  -6.605   5.954  1.00  0.58           C  
ATOM   2323  CG1 VAL A 147      13.236  -6.850   6.166  1.00  0.58           C  
ATOM   2324  CG2 VAL A 147      15.126  -6.682   4.465  1.00  0.58           C  
ATOM   2325  H   VAL A 147      17.234  -5.517   6.794  1.00  0.58           H  
ATOM   2326  HA  VAL A 147      14.548  -4.475   5.916  1.00  0.58           H  
ATOM   2327  HB  VAL A 147      15.286  -7.366   6.514  1.00  0.58           H  
ATOM   2328 1HG1 VAL A 147      12.966  -7.838   5.797  1.00  0.58           H  
ATOM   2329 2HG1 VAL A 147      12.999  -6.787   7.231  1.00  0.58           H  
ATOM   2330 3HG1 VAL A 147      12.663  -6.093   5.627  1.00  0.58           H  
ATOM   2331 1HG2 VAL A 147      14.873  -7.664   4.072  1.00  0.58           H  
ATOM   2332 2HG2 VAL A 147      14.593  -5.922   3.920  1.00  0.58           H  
ATOM   2333 3HG2 VAL A 147      16.193  -6.514   4.349  1.00  0.58           H  
ATOM   2334  N   VAL A 148      13.751  -4.182   8.211  1.00  0.59           N  
ATOM   2335  CA  VAL A 148      13.319  -3.951   9.578  1.00  0.59           C  
ATOM   2336  C   VAL A 148      12.008  -4.678   9.825  1.00  0.59           C  
ATOM   2337  O   VAL A 148      11.068  -4.592   9.032  1.00  0.59           O  
ATOM   2338  CB  VAL A 148      13.115  -2.460   9.879  1.00  0.59           C  
ATOM   2339  CG1 VAL A 148      12.690  -2.320  11.331  1.00  0.59           C  
ATOM   2340  CG2 VAL A 148      14.375  -1.640   9.514  1.00  0.59           C  
ATOM   2341  H   VAL A 148      13.339  -3.646   7.452  1.00  0.59           H  
ATOM   2342  HA  VAL A 148      14.064  -4.340  10.263  1.00  0.59           H  
ATOM   2343  HB  VAL A 148      12.316  -2.112   9.323  1.00  0.59           H  
ATOM   2344 1HG1 VAL A 148      12.504  -1.290  11.573  1.00  0.59           H  
ATOM   2345 2HG1 VAL A 148      11.788  -2.887  11.509  1.00  0.59           H  
ATOM   2346 3HG1 VAL A 148      13.481  -2.706  11.963  1.00  0.59           H  
ATOM   2347 1HG2 VAL A 148      14.189  -0.588   9.723  1.00  0.59           H  
ATOM   2348 2HG2 VAL A 148      15.216  -1.966  10.086  1.00  0.59           H  
ATOM   2349 3HG2 VAL A 148      14.593  -1.764   8.449  1.00  0.59           H  
ATOM   2350  N   LYS A 149      11.978  -5.454  10.896  1.00  0.60           N  
ATOM   2351  CA  LYS A 149      10.816  -6.235  11.270  1.00  0.60           C  
ATOM   2352  C   LYS A 149      10.035  -5.567  12.393  1.00  0.60           C  
ATOM   2353  O   LYS A 149      10.514  -5.463  13.533  1.00  0.60           O  
ATOM   2354  CB  LYS A 149      11.250  -7.627  11.687  1.00  0.60           C  
ATOM   2355  CG  LYS A 149      12.009  -8.386  10.619  1.00  0.60           C  
ATOM   2356  CD  LYS A 149      11.127  -8.722   9.449  1.00  0.60           C  
ATOM   2357  CE  LYS A 149      10.137  -9.834   9.788  1.00  0.60           C  
ATOM   2358  NZ  LYS A 149       9.385 -10.214   8.602  1.00  0.60           N  
ATOM   2359  H   LYS A 149      12.794  -5.475  11.499  1.00  0.60           H  
ATOM   2360  HA  LYS A 149      10.151  -6.316  10.405  1.00  0.60           H  
ATOM   2361 1HB  LYS A 149      11.893  -7.542  12.558  1.00  0.60           H  
ATOM   2362 2HB  LYS A 149      10.389  -8.215  11.965  1.00  0.60           H  
ATOM   2363 1HG  LYS A 149      12.857  -7.787  10.276  1.00  0.60           H  
ATOM   2364 2HG  LYS A 149      12.388  -9.312  11.033  1.00  0.60           H  
ATOM   2365 1HD  LYS A 149      10.557  -7.833   9.147  1.00  0.60           H  
ATOM   2366 2HD  LYS A 149      11.738  -9.035   8.604  1.00  0.60           H  
ATOM   2367 1HE  LYS A 149      10.671 -10.703  10.166  1.00  0.60           H  
ATOM   2368 2HE  LYS A 149       9.452  -9.485  10.546  1.00  0.60           H  
ATOM   2369 1HZ  LYS A 149       8.685 -10.971   8.754  1.00  0.60           H  
ATOM   2370 2HZ  LYS A 149       8.899  -9.401   8.242  1.00  0.60           H  
ATOM   2371 3HZ  LYS A 149      10.025 -10.523   7.895  1.00  0.60           H  
ATOM   2372  N   VAL A 150       8.846  -5.066  12.058  1.00  0.63           N  
ATOM   2373  CA  VAL A 150       8.023  -4.354  13.023  1.00  0.63           C  
ATOM   2374  C   VAL A 150       6.763  -5.145  13.359  1.00  0.63           C  
ATOM   2375  O   VAL A 150       5.917  -5.325  12.490  1.00  0.63           O  
ATOM   2376  CB  VAL A 150       7.592  -3.001  12.436  1.00  0.63           C  
ATOM   2377  CG1 VAL A 150       6.717  -2.267  13.408  1.00  0.63           C  
ATOM   2378  CG2 VAL A 150       8.808  -2.187  12.060  1.00  0.63           C  
ATOM   2379  H   VAL A 150       8.507  -5.171  11.096  1.00  0.63           H  
ATOM   2380  HA  VAL A 150       8.617  -4.169  13.903  1.00  0.63           H  
ATOM   2381  HB  VAL A 150       7.012  -3.178  11.550  1.00  0.63           H  
ATOM   2382 1HG1 VAL A 150       6.400  -1.326  12.965  1.00  0.63           H  
ATOM   2383 2HG1 VAL A 150       5.836  -2.873  13.641  1.00  0.63           H  
ATOM   2384 3HG1 VAL A 150       7.267  -2.077  14.313  1.00  0.63           H  
ATOM   2385 1HG2 VAL A 150       8.491  -1.243  11.626  1.00  0.63           H  
ATOM   2386 2HG2 VAL A 150       9.401  -1.997  12.941  1.00  0.63           H  
ATOM   2387 3HG2 VAL A 150       9.403  -2.737  11.330  1.00  0.63           H  
ATOM   2388  N   PRO A 151       6.600  -5.676  14.571  1.00  0.67           N  
ATOM   2389  CA  PRO A 151       5.442  -6.460  14.933  1.00  0.67           C  
ATOM   2390  C   PRO A 151       4.169  -5.681  14.629  1.00  0.67           C  
ATOM   2391  O   PRO A 151       4.026  -4.516  15.003  1.00  0.67           O  
ATOM   2392  CB  PRO A 151       5.659  -6.674  16.429  1.00  0.67           C  
ATOM   2393  CG  PRO A 151       7.157  -6.645  16.597  1.00  0.67           C  
ATOM   2394  CD  PRO A 151       7.652  -5.615  15.602  1.00  0.67           C  
ATOM   2395  HA  PRO A 151       5.462  -7.415  14.392  1.00  0.67           H  
ATOM   2396 1HB  PRO A 151       5.172  -5.904  16.986  1.00  0.67           H  
ATOM   2397 2HB  PRO A 151       5.213  -7.632  16.734  1.00  0.67           H  
ATOM   2398 1HG  PRO A 151       7.414  -6.372  17.628  1.00  0.67           H  
ATOM   2399 2HG  PRO A 151       7.573  -7.637  16.439  1.00  0.67           H  
ATOM   2400 1HD  PRO A 151       7.726  -4.644  16.049  1.00  0.67           H  
ATOM   2401 2HD  PRO A 151       8.621  -5.964  15.208  1.00  0.67           H  
ATOM   2402  N   VAL A 152       3.206  -6.361  14.029  1.00  0.74           N  
ATOM   2403  CA  VAL A 152       1.930  -5.770  13.647  1.00  0.74           C  
ATOM   2404  C   VAL A 152       1.146  -5.240  14.833  1.00  0.74           C  
ATOM   2405  O   VAL A 152       0.412  -4.264  14.718  1.00  0.74           O  
ATOM   2406  CB  VAL A 152       1.102  -6.793  12.843  1.00  0.74           C  
ATOM   2407  CG1 VAL A 152       0.620  -7.935  13.732  1.00  0.74           C  
ATOM   2408  CG2 VAL A 152      -0.083  -6.090  12.219  1.00  0.74           C  
ATOM   2409  H   VAL A 152       3.391  -7.324  13.781  1.00  0.74           H  
ATOM   2410  HA  VAL A 152       2.133  -4.926  13.000  1.00  0.74           H  
ATOM   2411  HB  VAL A 152       1.737  -7.228  12.068  1.00  0.74           H  
ATOM   2412 1HG1 VAL A 152       0.059  -8.652  13.126  1.00  0.74           H  
ATOM   2413 2HG1 VAL A 152       1.470  -8.442  14.184  1.00  0.74           H  
ATOM   2414 3HG1 VAL A 152      -0.027  -7.555  14.514  1.00  0.74           H  
ATOM   2415 1HG2 VAL A 152      -0.665  -6.804  11.643  1.00  0.74           H  
ATOM   2416 2HG2 VAL A 152      -0.707  -5.666  13.007  1.00  0.74           H  
ATOM   2417 3HG2 VAL A 152       0.262  -5.294  11.567  1.00  0.74           H  
ATOM   2418  N   LYS A 153       1.355  -5.840  15.998  1.00  0.83           N  
ATOM   2419  CA  LYS A 153       0.694  -5.440  17.231  1.00  0.83           C  
ATOM   2420  C   LYS A 153       1.031  -4.004  17.642  1.00  0.83           C  
ATOM   2421  O   LYS A 153       0.332  -3.412  18.465  1.00  0.83           O  
ATOM   2422  CB  LYS A 153       1.085  -6.381  18.366  1.00  0.83           C  
ATOM   2423  CG  LYS A 153       2.534  -6.245  18.775  1.00  0.83           C  
ATOM   2424  CD  LYS A 153       2.932  -7.211  19.865  1.00  0.83           C  
ATOM   2425  CE  LYS A 153       4.369  -6.961  20.278  1.00  0.83           C  
ATOM   2426  NZ  LYS A 153       4.831  -7.897  21.322  1.00  0.83           N  
ATOM   2427  H   LYS A 153       1.991  -6.624  16.014  1.00  0.83           H  
ATOM   2428  HA  LYS A 153      -0.383  -5.499  17.076  1.00  0.83           H  
ATOM   2429 1HB  LYS A 153       0.465  -6.181  19.240  1.00  0.83           H  
ATOM   2430 2HB  LYS A 153       0.912  -7.414  18.063  1.00  0.83           H  
ATOM   2431 1HG  LYS A 153       3.147  -6.417  17.905  1.00  0.83           H  
ATOM   2432 2HG  LYS A 153       2.716  -5.237  19.133  1.00  0.83           H  
ATOM   2433 1HD  LYS A 153       2.282  -7.079  20.730  1.00  0.83           H  
ATOM   2434 2HD  LYS A 153       2.834  -8.235  19.506  1.00  0.83           H  
ATOM   2435 1HE  LYS A 153       5.015  -7.061  19.409  1.00  0.83           H  
ATOM   2436 2HE  LYS A 153       4.453  -5.943  20.660  1.00  0.83           H  
ATOM   2437 1HZ  LYS A 153       5.801  -7.636  21.533  1.00  0.83           H  
ATOM   2438 2HZ  LYS A 153       4.265  -7.804  22.149  1.00  0.83           H  
ATOM   2439 3HZ  LYS A 153       4.791  -8.846  20.988  1.00  0.83           H  
ATOM   2440  N   LEU A 154       2.123  -3.458  17.100  1.00  0.93           N  
ATOM   2441  CA  LEU A 154       2.565  -2.126  17.454  1.00  0.93           C  
ATOM   2442  C   LEU A 154       1.961  -1.044  16.578  1.00  0.93           C  
ATOM   2443  O   LEU A 154       2.086   0.139  16.910  1.00  0.93           O  
ATOM   2444  CB  LEU A 154       4.072  -2.026  17.255  1.00  0.93           C  
ATOM   2445  CG  LEU A 154       4.908  -2.973  18.019  1.00  0.93           C  
ATOM   2446  CD1 LEU A 154       6.318  -2.767  17.582  1.00  0.93           C  
ATOM   2447  CD2 LEU A 154       4.737  -2.770  19.503  1.00  0.93           C  
ATOM   2448  H   LEU A 154       2.668  -3.969  16.407  1.00  0.93           H  
ATOM   2449  HA  LEU A 154       2.300  -1.934  18.492  1.00  0.93           H  
ATOM   2450 1HB  LEU A 154       4.290  -2.172  16.194  1.00  0.93           H  
ATOM   2451 2HB  LEU A 154       4.388  -1.032  17.535  1.00  0.93           H  
ATOM   2452  HG  LEU A 154       4.616  -3.971  17.770  1.00  0.93           H  
ATOM   2453 1HD1 LEU A 154       6.960  -3.465  18.085  1.00  0.93           H  
ATOM   2454 2HD1 LEU A 154       6.369  -2.926  16.508  1.00  0.93           H  
ATOM   2455 3HD1 LEU A 154       6.628  -1.752  17.814  1.00  0.93           H  
ATOM   2456 1HD2 LEU A 154       5.360  -3.482  20.034  1.00  0.93           H  
ATOM   2457 2HD2 LEU A 154       5.031  -1.755  19.770  1.00  0.93           H  
ATOM   2458 3HD2 LEU A 154       3.692  -2.929  19.771  1.00  0.93           H  
ATOM   2459  N   ILE A 155       1.337  -1.422  15.456  1.00  1.04           N  
ATOM   2460  CA  ILE A 155       0.924  -0.402  14.505  1.00  1.04           C  
ATOM   2461  C   ILE A 155       0.127  -0.970  13.338  1.00  1.04           C  
ATOM   2462  O   ILE A 155      -1.096  -1.091  13.428  1.00  1.04           O  
ATOM   2463  OXT ILE A 155       0.636  -0.876  12.223  1.00  1.04           O  
ATOM   2464  CB  ILE A 155       2.186   0.288  13.939  1.00  1.04           C  
ATOM   2465  CG1 ILE A 155       1.820   1.507  13.144  1.00  1.04           C  
ATOM   2466  CG2 ILE A 155       3.032  -0.708  13.109  1.00  1.04           C  
ATOM   2467  CD1 ILE A 155       1.340   2.649  14.043  1.00  1.04           C  
ATOM   2468  H   ILE A 155       1.171  -2.410  15.250  1.00  1.04           H  
ATOM   2469  HA  ILE A 155       0.305   0.326  15.027  1.00  1.04           H  
ATOM   2470  HB  ILE A 155       2.774   0.630  14.737  1.00  1.04           H  
ATOM   2471 1HG1 ILE A 155       2.692   1.833  12.591  1.00  1.04           H  
ATOM   2472 2HG1 ILE A 155       1.030   1.259  12.435  1.00  1.04           H  
ATOM   2473 1HG2 ILE A 155       3.931  -0.215  12.741  1.00  1.04           H  
ATOM   2474 2HG2 ILE A 155       3.320  -1.559  13.733  1.00  1.04           H  
ATOM   2475 3HG2 ILE A 155       2.453  -1.067  12.266  1.00  1.04           H  
ATOM   2476 1HD1 ILE A 155       1.090   3.517  13.462  1.00  1.04           H  
ATOM   2477 2HD1 ILE A 155       0.459   2.323  14.595  1.00  1.04           H  
ATOM   2478 3HD1 ILE A 155       2.116   2.906  14.744  1.00  1.04           H  
TER    2479
ENDMDL

REMARK ID 698492 MODEL 3 S.QUERY
PFRMAT TS
TARGET S.QUERY
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.757   0.297  -0.630  1.00  0.80           N  
ATOM      2  CA  MET A   1       0.647   0.314  -0.228  1.00  0.80           C  
ATOM      3  C   MET A   1       1.178   1.738  -0.168  1.00  0.80           C  
ATOM      4  O   MET A   1       0.672   2.623  -0.864  1.00  0.80           O  
ATOM      5  CB  MET A   1       1.500  -0.485  -1.207  1.00  0.80           C  
ATOM      6  CG  MET A   1       1.202  -1.956  -1.250  1.00  0.80           C  
ATOM      7  SD  MET A   1       2.266  -2.755  -2.334  1.00  0.80           S  
ATOM      8  CE  MET A   1       2.030  -4.525  -2.076  1.00  0.80           C  
ATOM      9 1H   MET A   1      -1.189  -0.579  -0.337  1.00  0.80           H  
ATOM     10 2H   MET A   1      -1.240   1.065  -0.192  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.829   0.373  -1.632  1.00  0.80           H  
ATOM     12  HA  MET A   1       0.732  -0.127   0.768  1.00  0.80           H  
ATOM     13 1HB  MET A   1       1.367  -0.091  -2.210  1.00  0.80           H  
ATOM     14 2HB  MET A   1       2.553  -0.365  -0.941  1.00  0.80           H  
ATOM     15 1HG  MET A   1       1.311  -2.392  -0.267  1.00  0.80           H  
ATOM     16 2HG  MET A   1       0.178  -2.118  -1.590  1.00  0.80           H  
ATOM     17 1HE  MET A   1       2.714  -5.072  -2.695  1.00  0.80           H  
ATOM     18 2HE  MET A   1       2.216  -4.781  -1.032  1.00  0.80           H  
ATOM     19 3HE  MET A   1       1.029  -4.800  -2.354  1.00  0.80           H  
ATOM     20  N   ILE A   2       2.206   1.964   0.650  1.00  0.76           N  
ATOM     21  CA  ILE A   2       2.814   3.303   0.742  1.00  0.76           C  
ATOM     22  C   ILE A   2       4.260   3.310   0.268  1.00  0.76           C  
ATOM     23  O   ILE A   2       5.081   2.588   0.826  1.00  0.76           O  
ATOM     24  CB  ILE A   2       2.827   3.812   2.199  1.00  0.76           C  
ATOM     25  CG1 ILE A   2       1.410   3.899   2.760  1.00  0.76           C  
ATOM     26  CG2 ILE A   2       3.552   5.159   2.281  1.00  0.76           C  
ATOM     27  CD1 ILE A   2       1.382   4.139   4.253  1.00  0.76           C  
ATOM     28  H   ILE A   2       2.575   1.189   1.207  1.00  0.76           H  
ATOM     29  HA  ILE A   2       2.246   3.995   0.122  1.00  0.76           H  
ATOM     30  HB  ILE A   2       3.362   3.116   2.808  1.00  0.76           H  
ATOM     31 1HG1 ILE A   2       0.878   4.710   2.264  1.00  0.76           H  
ATOM     32 2HG1 ILE A   2       0.889   2.969   2.559  1.00  0.76           H  
ATOM     33 1HG2 ILE A   2       3.577   5.491   3.312  1.00  0.76           H  
ATOM     34 2HG2 ILE A   2       4.574   5.050   1.913  1.00  0.76           H  
ATOM     35 3HG2 ILE A   2       3.026   5.895   1.673  1.00  0.76           H  
ATOM     36 1HD1 ILE A   2       0.348   4.187   4.599  1.00  0.76           H  
ATOM     37 2HD1 ILE A   2       1.898   3.323   4.764  1.00  0.76           H  
ATOM     38 3HD1 ILE A   2       1.875   5.070   4.471  1.00  0.76           H  
ATOM     39  N   ILE A   3       4.580   4.116  -0.752  1.00  0.72           N  
ATOM     40  CA  ILE A   3       5.970   4.203  -1.216  1.00  0.72           C  
ATOM     41  C   ILE A   3       6.486   5.606  -0.877  1.00  0.72           C  
ATOM     42  O   ILE A   3       5.825   6.595  -1.203  1.00  0.72           O  
ATOM     43  CB  ILE A   3       6.115   3.989  -2.733  1.00  0.72           C  
ATOM     44  CG1 ILE A   3       5.370   2.692  -3.202  1.00  0.72           C  
ATOM     45  CG2 ILE A   3       7.622   3.884  -3.072  1.00  0.72           C  
ATOM     46  CD1 ILE A   3       5.836   1.417  -2.577  1.00  0.72           C  
ATOM     47  H   ILE A   3       3.863   4.677  -1.191  1.00  0.72           H  
ATOM     48  HA  ILE A   3       6.584   3.473  -0.693  1.00  0.72           H  
ATOM     49  HB  ILE A   3       5.683   4.833  -3.266  1.00  0.72           H  
ATOM     50 1HG1 ILE A   3       4.308   2.808  -2.986  1.00  0.72           H  
ATOM     51 2HG1 ILE A   3       5.493   2.606  -4.280  1.00  0.72           H  
ATOM     52 1HG2 ILE A   3       7.748   3.752  -4.139  1.00  0.72           H  
ATOM     53 2HG2 ILE A   3       8.134   4.794  -2.767  1.00  0.72           H  
ATOM     54 3HG2 ILE A   3       8.058   3.033  -2.542  1.00  0.72           H  
ATOM     55 1HD1 ILE A   3       5.257   0.580  -2.972  1.00  0.72           H  
ATOM     56 2HD1 ILE A   3       6.887   1.267  -2.799  1.00  0.72           H  
ATOM     57 3HD1 ILE A   3       5.694   1.479  -1.507  1.00  0.72           H  
ATOM     58  N   SER A   4       7.633   5.698  -0.209  1.00  0.70           N  
ATOM     59  CA  SER A   4       8.191   6.995   0.185  1.00  0.70           C  
ATOM     60  C   SER A   4       9.715   6.956   0.376  1.00  0.70           C  
ATOM     61  O   SER A   4      10.387   6.046  -0.110  1.00  0.70           O  
ATOM     62  CB  SER A   4       7.491   7.493   1.437  1.00  0.70           C  
ATOM     63  OG  SER A   4       7.820   8.829   1.715  1.00  0.70           O  
ATOM     64  H   SER A   4       8.127   4.840   0.038  1.00  0.70           H  
ATOM     65  HA  SER A   4       7.979   7.705  -0.615  1.00  0.70           H  
ATOM     66 1HB  SER A   4       6.413   7.406   1.308  1.00  0.70           H  
ATOM     67 2HB  SER A   4       7.757   6.874   2.254  1.00  0.70           H  
ATOM     68  HG  SER A   4       7.251   9.091   2.454  1.00  0.70           H  
ATOM     69  N   SER A   5      10.250   7.978   1.057  1.00  0.69           N  
ATOM     70  CA  SER A   5      11.685   8.086   1.336  1.00  0.69           C  
ATOM     71  C   SER A   5      11.980   8.689   2.684  1.00  0.69           C  
ATOM     72  O   SER A   5      11.425   9.716   3.061  1.00  0.69           O  
ATOM     73  CB  SER A   5      12.428   8.931   0.319  1.00  0.69           C  
ATOM     74  OG  SER A   5      13.779   9.061   0.726  1.00  0.69           O  
ATOM     75  H   SER A   5       9.603   8.673   1.400  1.00  0.69           H  
ATOM     76  HA  SER A   5      12.099   7.088   1.348  1.00  0.69           H  
ATOM     77 1HB  SER A   5      12.377   8.462  -0.662  1.00  0.69           H  
ATOM     78 2HB  SER A   5      11.965   9.914   0.246  1.00  0.69           H  
ATOM     79  HG  SER A   5      14.167   8.170   0.649  1.00  0.69           H  
ATOM     80  N   LEU A   6      12.985   8.126   3.344  1.00  0.70           N  
ATOM     81  CA  LEU A   6      13.407   8.549   4.671  1.00  0.70           C  
ATOM     82  C   LEU A   6      14.232   9.832   4.608  1.00  0.70           C  
ATOM     83  O   LEU A   6      14.654  10.363   5.636  1.00  0.70           O  
ATOM     84  CB  LEU A   6      14.246   7.429   5.307  1.00  0.70           C  
ATOM     85  CG  LEU A   6      13.536   6.114   5.616  1.00  0.70           C  
ATOM     86  CD1 LEU A   6      14.566   5.093   6.047  1.00  0.70           C  
ATOM     87  CD2 LEU A   6      12.461   6.342   6.726  1.00  0.70           C  
ATOM     88  H   LEU A   6      13.465   7.330   2.921  1.00  0.70           H  
ATOM     89  HA  LEU A   6      12.520   8.733   5.279  1.00  0.70           H  
ATOM     90 1HB  LEU A   6      15.073   7.200   4.631  1.00  0.70           H  
ATOM     91 2HB  LEU A   6      14.665   7.802   6.242  1.00  0.70           H  
ATOM     92  HG  LEU A   6      13.080   5.745   4.730  1.00  0.70           H  
ATOM     93 1HD1 LEU A   6      14.076   4.145   6.247  1.00  0.70           H  
ATOM     94 2HD1 LEU A   6      15.294   4.959   5.243  1.00  0.70           H  
ATOM     95 3HD1 LEU A   6      15.073   5.448   6.940  1.00  0.70           H  
ATOM     96 1HD2 LEU A   6      11.952   5.400   6.943  1.00  0.70           H  
ATOM     97 2HD2 LEU A   6      12.939   6.710   7.639  1.00  0.70           H  
ATOM     98 3HD2 LEU A   6      11.729   7.075   6.387  1.00  0.70           H  
ATOM     99  N   THR A   7      14.483  10.324   3.390  1.00  0.73           N  
ATOM    100  CA  THR A   7      15.245  11.544   3.204  1.00  0.73           C  
ATOM    101  C   THR A   7      14.321  12.745   2.996  1.00  0.73           C  
ATOM    102  O   THR A   7      14.782  13.886   2.976  1.00  0.73           O  
ATOM    103  CB  THR A   7      16.183  11.416   1.994  1.00  0.73           C  
ATOM    104  OG1 THR A   7      15.419  11.288   0.775  1.00  0.73           O  
ATOM    105  CG2 THR A   7      17.018  10.168   2.159  1.00  0.73           C  
ATOM    106  H   THR A   7      14.140   9.843   2.562  1.00  0.73           H  
ATOM    107  HA  THR A   7      15.843  11.724   4.097  1.00  0.73           H  
ATOM    108  HB  THR A   7      16.829  12.290   1.929  1.00  0.73           H  
ATOM    109  HG1 THR A   7      14.771  10.563   0.849  1.00  0.73           H  
ATOM    110 1HG2 THR A   7      17.686  10.058   1.305  1.00  0.73           H  
ATOM    111 2HG2 THR A   7      17.600  10.240   3.074  1.00  0.73           H  
ATOM    112 3HG2 THR A   7      16.355   9.304   2.214  1.00  0.73           H  
ATOM    113  N   ASN A   8      13.026  12.493   2.791  1.00  0.77           N  
ATOM    114  CA  ASN A   8      12.063  13.558   2.538  1.00  0.77           C  
ATOM    115  C   ASN A   8      11.586  14.144   3.864  1.00  0.77           C  
ATOM    116  O   ASN A   8      10.943  13.429   4.617  1.00  0.77           O  
ATOM    117  CB  ASN A   8      10.885  13.056   1.728  1.00  0.77           C  
ATOM    118  CG  ASN A   8       9.910  14.152   1.299  1.00  0.77           C  
ATOM    119  OD1 ASN A   8       9.513  15.080   2.031  1.00  0.77           O  
ATOM    120  ND2 ASN A   8       9.501  14.048   0.057  1.00  0.77           N  
ATOM    121  H   ASN A   8      12.678  11.533   2.838  1.00  0.77           H  
ATOM    122  HA  ASN A   8      12.554  14.319   1.943  1.00  0.77           H  
ATOM    123 1HB  ASN A   8      11.255  12.546   0.837  1.00  0.77           H  
ATOM    124 2HB  ASN A   8      10.339  12.314   2.314  1.00  0.77           H  
ATOM    125 1HD2 ASN A   8       8.861  14.719  -0.318  1.00  0.77           H  
ATOM    126 2HD2 ASN A   8       9.830  13.298  -0.517  1.00  0.77           H  
ATOM    127  N   PRO A   9      11.816  15.421   4.198  1.00  0.80           N  
ATOM    128  CA  PRO A   9      11.425  16.037   5.462  1.00  0.80           C  
ATOM    129  C   PRO A   9       9.968  15.761   5.863  1.00  0.80           C  
ATOM    130  O   PRO A   9       9.636  15.769   7.049  1.00  0.80           O  
ATOM    131  CB  PRO A   9      11.625  17.526   5.170  1.00  0.80           C  
ATOM    132  CG  PRO A   9      12.733  17.560   4.144  1.00  0.80           C  
ATOM    133  CD  PRO A   9      12.489  16.353   3.263  1.00  0.80           C  
ATOM    134  HA  PRO A   9      12.112  15.695   6.252  1.00  0.80           H  
ATOM    135 1HB  PRO A   9      10.680  17.962   4.804  1.00  0.80           H  
ATOM    136 2HB  PRO A   9      11.882  18.057   6.097  1.00  0.80           H  
ATOM    137 1HG  PRO A   9      12.699  18.504   3.582  1.00  0.80           H  
ATOM    138 2HG  PRO A   9      13.713  17.523   4.644  1.00  0.80           H  
ATOM    139 1HD  PRO A   9      11.835  16.603   2.414  1.00  0.80           H  
ATOM    140 2HD  PRO A   9      13.469  15.977   2.950  1.00  0.80           H  
ATOM    141  N   ASN A  10       9.098  15.546   4.869  1.00  0.84           N  
ATOM    142  CA  ASN A  10       7.680  15.303   5.084  1.00  0.84           C  
ATOM    143  C   ASN A  10       7.293  13.824   4.924  1.00  0.84           C  
ATOM    144  O   ASN A  10       6.115  13.503   4.751  1.00  0.84           O  
ATOM    145  CB  ASN A  10       6.866  16.172   4.147  1.00  0.84           C  
ATOM    146  CG  ASN A  10       6.977  17.635   4.477  1.00  0.84           C  
ATOM    147  OD1 ASN A  10       6.992  18.025   5.651  1.00  0.84           O  
ATOM    148  ND2 ASN A  10       7.050  18.460   3.462  1.00  0.84           N  
ATOM    149  H   ASN A  10       9.421  15.519   3.905  1.00  0.84           H  
ATOM    150  HA  ASN A  10       7.437  15.586   6.108  1.00  0.84           H  
ATOM    151 1HB  ASN A  10       7.206  16.015   3.123  1.00  0.84           H  
ATOM    152 2HB  ASN A  10       5.818  15.876   4.193  1.00  0.84           H  
ATOM    153 1HD2 ASN A  10       7.124  19.445   3.619  1.00  0.84           H  
ATOM    154 2HD2 ASN A  10       7.032  18.104   2.526  1.00  0.84           H  
ATOM    155  N   PHE A  11       8.262  12.912   5.044  1.00  0.86           N  
ATOM    156  CA  PHE A  11       8.006  11.470   4.899  1.00  0.86           C  
ATOM    157  C   PHE A  11       6.956  10.897   5.834  1.00  0.86           C  
ATOM    158  O   PHE A  11       6.382   9.848   5.544  1.00  0.86           O  
ATOM    159  CB  PHE A  11       9.280  10.631   5.128  1.00  0.86           C  
ATOM    160  CG  PHE A  11       9.833  10.578   6.579  1.00  0.86           C  
ATOM    161  CD1 PHE A  11       9.293   9.744   7.544  1.00  0.86           C  
ATOM    162  CD2 PHE A  11      10.951  11.330   6.949  1.00  0.86           C  
ATOM    163  CE1 PHE A  11       9.832   9.719   8.830  1.00  0.86           C  
ATOM    164  CE2 PHE A  11      11.474  11.277   8.212  1.00  0.86           C  
ATOM    165  CZ  PHE A  11      10.910  10.476   9.150  1.00  0.86           C  
ATOM    166  H   PHE A  11       9.223  13.219   5.172  1.00  0.86           H  
ATOM    167  HA  PHE A  11       7.671  11.301   3.874  1.00  0.86           H  
ATOM    168 1HB  PHE A  11       9.111   9.611   4.789  1.00  0.86           H  
ATOM    169 2HB  PHE A  11      10.061  11.045   4.511  1.00  0.86           H  
ATOM    170  HD1 PHE A  11       8.430   9.125   7.295  1.00  0.86           H  
ATOM    171  HD2 PHE A  11      11.426  11.961   6.229  1.00  0.86           H  
ATOM    172  HE1 PHE A  11       9.397   9.093   9.600  1.00  0.86           H  
ATOM    173  HE2 PHE A  11      12.344  11.880   8.466  1.00  0.86           H  
ATOM    174  HZ  PHE A  11      11.322  10.437  10.161  1.00  0.86           H  
ATOM    175  N   LYS A  12       6.698  11.566   6.949  1.00  0.87           N  
ATOM    176  CA  LYS A  12       5.739  11.055   7.899  1.00  0.87           C  
ATOM    177  C   LYS A  12       4.339  11.619   7.736  1.00  0.87           C  
ATOM    178  O   LYS A  12       3.421  11.247   8.478  1.00  0.87           O  
ATOM    179  CB  LYS A  12       6.239  11.297   9.312  1.00  0.87           C  
ATOM    180  CG  LYS A  12       6.285  12.746   9.729  1.00  0.87           C  
ATOM    181  CD  LYS A  12       6.782  12.845  11.149  1.00  0.87           C  
ATOM    182  CE  LYS A  12       8.230  12.453  11.185  1.00  0.87           C  
ATOM    183  NZ  LYS A  12       8.830  12.580  12.505  1.00  0.87           N  
ATOM    184  H   LYS A  12       7.194  12.427   7.134  1.00  0.87           H  
ATOM    185  HA  LYS A  12       5.673  10.003   7.739  1.00  0.87           H  
ATOM    186 1HB  LYS A  12       5.598  10.768  10.016  1.00  0.87           H  
ATOM    187 2HB  LYS A  12       7.237  10.891   9.420  1.00  0.87           H  
ATOM    188 1HG  LYS A  12       6.958  13.296   9.065  1.00  0.87           H  
ATOM    189 2HG  LYS A  12       5.290  13.185   9.659  1.00  0.87           H  
ATOM    190 1HD  LYS A  12       6.674  13.864  11.519  1.00  0.87           H  
ATOM    191 2HD  LYS A  12       6.216  12.171  11.794  1.00  0.87           H  
ATOM    192 1HE  LYS A  12       8.322  11.415  10.869  1.00  0.87           H  
ATOM    193 2HE  LYS A  12       8.781  13.084  10.489  1.00  0.87           H  
ATOM    194 1HZ  LYS A  12       9.785  12.256  12.409  1.00  0.87           H  
ATOM    195 2HZ  LYS A  12       8.806  13.514  12.846  1.00  0.87           H  
ATOM    196 3HZ  LYS A  12       8.391  11.943  13.187  1.00  0.87           H  
ATOM    197  N   VAL A  13       4.137  12.492   6.764  1.00  0.87           N  
ATOM    198  CA  VAL A  13       2.822  13.076   6.645  1.00  0.87           C  
ATOM    199  C   VAL A  13       1.881  12.070   6.020  1.00  0.87           C  
ATOM    200  O   VAL A  13       2.129  11.541   4.938  1.00  0.87           O  
ATOM    201  CB  VAL A  13       2.874  14.362   5.813  1.00  0.87           C  
ATOM    202  CG1 VAL A  13       1.469  14.925   5.621  1.00  0.87           C  
ATOM    203  CG2 VAL A  13       3.780  15.376   6.517  1.00  0.87           C  
ATOM    204  H   VAL A  13       4.884  12.763   6.122  1.00  0.87           H  
ATOM    205  HA  VAL A  13       2.460  13.328   7.642  1.00  0.87           H  
ATOM    206  HB  VAL A  13       3.282  14.134   4.826  1.00  0.87           H  
ATOM    207 1HG1 VAL A  13       1.521  15.832   5.021  1.00  0.87           H  
ATOM    208 2HG1 VAL A  13       0.848  14.190   5.111  1.00  0.87           H  
ATOM    209 3HG1 VAL A  13       1.034  15.157   6.592  1.00  0.87           H  
ATOM    210 1HG2 VAL A  13       3.837  16.290   5.925  1.00  0.87           H  
ATOM    211 2HG2 VAL A  13       3.373  15.604   7.501  1.00  0.87           H  
ATOM    212 3HG2 VAL A  13       4.780  14.954   6.627  1.00  0.87           H  
ATOM    213  N   GLY A  14       0.791  11.798   6.720  1.00  0.86           N  
ATOM    214  CA  GLY A  14      -0.181  10.819   6.271  1.00  0.86           C  
ATOM    215  C   GLY A  14       0.107   9.396   6.767  1.00  0.86           C  
ATOM    216  O   GLY A  14      -0.683   8.487   6.507  1.00  0.86           O  
ATOM    217  H   GLY A  14       0.647  12.269   7.602  1.00  0.86           H  
ATOM    218 1HA  GLY A  14      -1.170  11.123   6.611  1.00  0.86           H  
ATOM    219 2HA  GLY A  14      -0.211  10.821   5.182  1.00  0.86           H  
ATOM    220  N   LEU A  15       1.224   9.172   7.470  1.00  0.86           N  
ATOM    221  CA  LEU A  15       1.469   7.808   7.925  1.00  0.86           C  
ATOM    222  C   LEU A  15       0.670   7.494   9.199  1.00  0.86           C  
ATOM    223  O   LEU A  15       0.406   8.394   9.996  1.00  0.86           O  
ATOM    224  CB  LEU A  15       2.936   7.553   8.260  1.00  0.86           C  
ATOM    225  CG  LEU A  15       3.980   7.633   7.170  1.00  0.86           C  
ATOM    226  CD1 LEU A  15       5.353   7.357   7.805  1.00  0.86           C  
ATOM    227  CD2 LEU A  15       3.681   6.632   6.105  1.00  0.86           C  
ATOM    228  H   LEU A  15       1.883   9.923   7.690  1.00  0.86           H  
ATOM    229  HA  LEU A  15       1.201   7.152   7.112  1.00  0.86           H  
ATOM    230 1HB  LEU A  15       3.226   8.298   8.996  1.00  0.86           H  
ATOM    231 2HB  LEU A  15       3.021   6.571   8.733  1.00  0.86           H  
ATOM    232  HG  LEU A  15       3.988   8.635   6.737  1.00  0.86           H  
ATOM    233 1HD1 LEU A  15       6.130   7.420   7.043  1.00  0.86           H  
ATOM    234 2HD1 LEU A  15       5.551   8.070   8.580  1.00  0.86           H  
ATOM    235 3HD1 LEU A  15       5.352   6.385   8.237  1.00  0.86           H  
ATOM    236 1HD2 LEU A  15       4.445   6.691   5.328  1.00  0.86           H  
ATOM    237 2HD2 LEU A  15       3.673   5.629   6.534  1.00  0.86           H  
ATOM    238 3HD2 LEU A  15       2.705   6.859   5.681  1.00  0.86           H  
ATOM    239  N   PRO A  16       0.245   6.236   9.406  1.00  0.85           N  
ATOM    240  CA  PRO A  16      -0.304   5.733  10.654  1.00  0.85           C  
ATOM    241  C   PRO A  16       0.765   5.907  11.731  1.00  0.85           C  
ATOM    242  O   PRO A  16       1.958   5.828  11.426  1.00  0.85           O  
ATOM    243  CB  PRO A  16      -0.615   4.274  10.326  1.00  0.85           C  
ATOM    244  CG  PRO A  16      -0.793   4.243   8.832  1.00  0.85           C  
ATOM    245  CD  PRO A  16       0.180   5.269   8.289  1.00  0.85           C  
ATOM    246  HA  PRO A  16      -1.215   6.296  10.905  1.00  0.85           H  
ATOM    247 1HB  PRO A  16       0.204   3.634  10.662  1.00  0.85           H  
ATOM    248 2HB  PRO A  16      -1.524   3.956  10.844  1.00  0.85           H  
ATOM    249 1HG  PRO A  16      -0.611   3.234   8.464  1.00  0.85           H  
ATOM    250 2HG  PRO A  16      -1.835   4.486   8.574  1.00  0.85           H  
ATOM    251 1HD  PRO A  16       1.167   4.830   8.076  1.00  0.85           H  
ATOM    252 2HD  PRO A  16      -0.298   5.709   7.398  1.00  0.85           H  
ATOM    253  N   LYS A  17       0.350   6.105  12.982  1.00  0.83           N  
ATOM    254  CA  LYS A  17       1.292   6.347  14.083  1.00  0.83           C  
ATOM    255  C   LYS A  17       2.454   5.364  14.200  1.00  0.83           C  
ATOM    256  O   LYS A  17       3.604   5.786  14.239  1.00  0.83           O  
ATOM    257  CB  LYS A  17       0.531   6.349  15.406  1.00  0.83           C  
ATOM    258  CG  LYS A  17       1.381   6.603  16.658  1.00  0.83           C  
ATOM    259  CD  LYS A  17       0.495   6.626  17.915  1.00  0.83           C  
ATOM    260  CE  LYS A  17       1.273   7.020  19.176  1.00  0.83           C  
ATOM    261  NZ  LYS A  17       2.237   5.972  19.603  1.00  0.83           N  
ATOM    262  H   LYS A  17      -0.642   6.136  13.172  1.00  0.83           H  
ATOM    263  HA  LYS A  17       1.722   7.338  13.932  1.00  0.83           H  
ATOM    264 1HB  LYS A  17      -0.245   7.113  15.375  1.00  0.83           H  
ATOM    265 2HB  LYS A  17       0.035   5.388  15.539  1.00  0.83           H  
ATOM    266 1HG  LYS A  17       2.134   5.813  16.765  1.00  0.83           H  
ATOM    267 2HG  LYS A  17       1.898   7.557  16.568  1.00  0.83           H  
ATOM    268 1HD  LYS A  17      -0.321   7.334  17.768  1.00  0.83           H  
ATOM    269 2HD  LYS A  17       0.068   5.635  18.066  1.00  0.83           H  
ATOM    270 1HE  LYS A  17       1.822   7.940  18.981  1.00  0.83           H  
ATOM    271 2HE  LYS A  17       0.566   7.196  19.986  1.00  0.83           H  
ATOM    272 1HZ  LYS A  17       2.732   6.272  20.424  1.00  0.83           H  
ATOM    273 2HZ  LYS A  17       1.757   5.114  19.799  1.00  0.83           H  
ATOM    274 3HZ  LYS A  17       2.931   5.807  18.858  1.00  0.83           H  
ATOM    275  N   VAL A  18       2.186   4.065  14.221  1.00  0.81           N  
ATOM    276  CA  VAL A  18       3.284   3.116  14.392  1.00  0.81           C  
ATOM    277  C   VAL A  18       4.272   3.151  13.251  1.00  0.81           C  
ATOM    278  O   VAL A  18       5.481   3.064  13.462  1.00  0.81           O  
ATOM    279  CB  VAL A  18       2.765   1.707  14.562  1.00  0.81           C  
ATOM    280  CG1 VAL A  18       3.888   0.736  14.523  1.00  0.81           C  
ATOM    281  CG2 VAL A  18       2.066   1.611  15.885  1.00  0.81           C  
ATOM    282  H   VAL A  18       1.235   3.739  14.156  1.00  0.81           H  
ATOM    283  HA  VAL A  18       3.815   3.382  15.308  1.00  0.81           H  
ATOM    284  HB  VAL A  18       2.106   1.478  13.760  1.00  0.81           H  
ATOM    285 1HG1 VAL A  18       3.483  -0.262  14.658  1.00  0.81           H  
ATOM    286 2HG1 VAL A  18       4.408   0.802  13.565  1.00  0.81           H  
ATOM    287 3HG1 VAL A  18       4.581   0.966  15.330  1.00  0.81           H  
ATOM    288 1HG2 VAL A  18       1.695   0.615  16.017  1.00  0.81           H  
ATOM    289 2HG2 VAL A  18       2.770   1.846  16.684  1.00  0.81           H  
ATOM    290 3HG2 VAL A  18       1.237   2.312  15.918  1.00  0.81           H  
ATOM    291  N   ILE A  19       3.771   3.259  12.035  1.00  0.79           N  
ATOM    292  CA  ILE A  19       4.654   3.299  10.895  1.00  0.79           C  
ATOM    293  C   ILE A  19       5.478   4.576  10.980  1.00  0.79           C  
ATOM    294  O   ILE A  19       6.671   4.569  10.672  1.00  0.79           O  
ATOM    295  CB  ILE A  19       3.872   3.181   9.591  1.00  0.79           C  
ATOM    296  CG1 ILE A  19       3.165   1.808   9.568  1.00  0.79           C  
ATOM    297  CG2 ILE A  19       4.802   3.301   8.400  1.00  0.79           C  
ATOM    298  CD1 ILE A  19       4.141   0.641   9.684  1.00  0.79           C  
ATOM    299  H   ILE A  19       2.773   3.342  11.908  1.00  0.79           H  
ATOM    300  HA  ILE A  19       5.336   2.452  10.950  1.00  0.79           H  
ATOM    301  HB  ILE A  19       3.112   3.967   9.554  1.00  0.79           H  
ATOM    302 1HG1 ILE A  19       2.458   1.756  10.400  1.00  0.79           H  
ATOM    303 2HG1 ILE A  19       2.608   1.706   8.633  1.00  0.79           H  
ATOM    304 1HG2 ILE A  19       4.215   3.217   7.495  1.00  0.79           H  
ATOM    305 2HG2 ILE A  19       5.292   4.246   8.423  1.00  0.79           H  
ATOM    306 3HG2 ILE A  19       5.551   2.509   8.430  1.00  0.79           H  
ATOM    307 1HD1 ILE A  19       3.610  -0.297   9.665  1.00  0.79           H  
ATOM    308 2HD1 ILE A  19       4.837   0.674   8.848  1.00  0.79           H  
ATOM    309 3HD1 ILE A  19       4.693   0.719  10.620  1.00  0.79           H  
ATOM    310  N   ALA A  20       4.851   5.685  11.395  1.00  0.77           N  
ATOM    311  CA  ALA A  20       5.596   6.923  11.559  1.00  0.77           C  
ATOM    312  C   ALA A  20       6.717   6.746  12.584  1.00  0.77           C  
ATOM    313  O   ALA A  20       7.839   7.200  12.352  1.00  0.77           O  
ATOM    314  CB  ALA A  20       4.673   8.047  12.009  1.00  0.77           C  
ATOM    315  H   ALA A  20       3.853   5.668  11.608  1.00  0.77           H  
ATOM    316  HA  ALA A  20       6.046   7.178  10.608  1.00  0.77           H  
ATOM    317 1HB  ALA A  20       5.243   8.969  12.107  1.00  0.77           H  
ATOM    318 2HB  ALA A  20       3.881   8.184  11.275  1.00  0.77           H  
ATOM    319 3HB  ALA A  20       4.232   7.795  12.964  1.00  0.77           H  
ATOM    320  N   GLU A  21       6.439   6.030  13.688  1.00  0.74           N  
ATOM    321  CA  GLU A  21       7.465   5.803  14.709  1.00  0.74           C  
ATOM    322  C   GLU A  21       8.616   4.980  14.141  1.00  0.74           C  
ATOM    323  O   GLU A  21       9.790   5.288  14.388  1.00  0.74           O  
ATOM    324  CB  GLU A  21       6.871   5.103  15.941  1.00  0.74           C  
ATOM    325  CG  GLU A  21       5.929   5.971  16.779  1.00  0.74           C  
ATOM    326  CD  GLU A  21       5.283   5.223  17.925  1.00  0.74           C  
ATOM    327  OE1 GLU A  21       5.478   4.039  18.043  1.00  0.74           O  
ATOM    328  OE2 GLU A  21       4.570   5.852  18.687  1.00  0.74           O  
ATOM    329  H   GLU A  21       5.490   5.685  13.833  1.00  0.74           H  
ATOM    330  HA  GLU A  21       7.858   6.770  15.021  1.00  0.74           H  
ATOM    331 1HB  GLU A  21       6.314   4.224  15.623  1.00  0.74           H  
ATOM    332 2HB  GLU A  21       7.678   4.759  16.586  1.00  0.74           H  
ATOM    333 1HG  GLU A  21       6.495   6.809  17.182  1.00  0.74           H  
ATOM    334 2HG  GLU A  21       5.155   6.374  16.133  1.00  0.74           H  
ATOM    335  N   VAL A  22       8.286   3.981  13.321  1.00  0.73           N  
ATOM    336  CA  VAL A  22       9.304   3.167  12.679  1.00  0.73           C  
ATOM    337  C   VAL A  22      10.134   4.014  11.739  1.00  0.73           C  
ATOM    338  O   VAL A  22      11.359   3.911  11.731  1.00  0.73           O  
ATOM    339  CB  VAL A  22       8.684   1.992  11.899  1.00  0.73           C  
ATOM    340  CG1 VAL A  22       9.749   1.302  11.058  1.00  0.73           C  
ATOM    341  CG2 VAL A  22       8.085   0.984  12.878  1.00  0.73           C  
ATOM    342  H   VAL A  22       7.297   3.768  13.175  1.00  0.73           H  
ATOM    343  HA  VAL A  22       9.956   2.759  13.451  1.00  0.73           H  
ATOM    344  HB  VAL A  22       7.912   2.371  11.231  1.00  0.73           H  
ATOM    345 1HG1 VAL A  22       9.297   0.481  10.502  1.00  0.73           H  
ATOM    346 2HG1 VAL A  22      10.164   2.020  10.364  1.00  0.73           H  
ATOM    347 3HG1 VAL A  22      10.539   0.917  11.704  1.00  0.73           H  
ATOM    348 1HG2 VAL A  22       7.651   0.168  12.324  1.00  0.73           H  
ATOM    349 2HG2 VAL A  22       8.868   0.607  13.534  1.00  0.73           H  
ATOM    350 3HG2 VAL A  22       7.318   1.463  13.476  1.00  0.73           H  
ATOM    351  N   CYS A  23       9.478   4.865  10.956  1.00  0.72           N  
ATOM    352  CA  CYS A  23      10.191   5.699  10.010  1.00  0.72           C  
ATOM    353  C   CYS A  23      11.116   6.681  10.742  1.00  0.72           C  
ATOM    354  O   CYS A  23      12.246   6.900  10.304  1.00  0.72           O  
ATOM    355  CB  CYS A  23       9.196   6.401   9.117  1.00  0.72           C  
ATOM    356  SG  CYS A  23       8.309   5.238   8.070  1.00  0.72           S  
ATOM    357  H   CYS A  23       8.461   4.908  11.000  1.00  0.72           H  
ATOM    358  HA  CYS A  23      10.800   5.066   9.382  1.00  0.72           H  
ATOM    359 1HB  CYS A  23       8.476   6.966   9.708  1.00  0.72           H  
ATOM    360 2HB  CYS A  23       9.729   7.062   8.464  1.00  0.72           H  
ATOM    361  HG  CYS A  23       7.565   4.722   9.089  1.00  0.72           H  
ATOM    362  N   ASP A  24      10.673   7.235  11.884  1.00  0.71           N  
ATOM    363  CA  ASP A  24      11.565   8.088  12.675  1.00  0.71           C  
ATOM    364  C   ASP A  24      12.758   7.308  13.195  1.00  0.71           C  
ATOM    365  O   ASP A  24      13.883   7.795  13.168  1.00  0.71           O  
ATOM    366  CB  ASP A  24      10.827   8.769  13.839  1.00  0.71           C  
ATOM    367  CG  ASP A  24      10.039   9.987  13.408  1.00  0.71           C  
ATOM    368  OD1 ASP A  24      10.375  10.539  12.388  1.00  0.71           O  
ATOM    369  OD2 ASP A  24       9.115  10.428  14.070  1.00  0.71           O  
ATOM    370  H   ASP A  24       9.718   7.060  12.198  1.00  0.71           H  
ATOM    371  HA  ASP A  24      11.944   8.874  12.025  1.00  0.71           H  
ATOM    372 1HB  ASP A  24      10.137   8.048  14.289  1.00  0.71           H  
ATOM    373 2HB  ASP A  24      11.544   9.059  14.605  1.00  0.71           H  
ATOM    374  N   TYR A  25      12.540   6.069  13.617  1.00  0.72           N  
ATOM    375  CA  TYR A  25      13.664   5.257  14.053  1.00  0.72           C  
ATOM    376  C   TYR A  25      14.651   5.100  12.896  1.00  0.72           C  
ATOM    377  O   TYR A  25      15.838   5.416  13.024  1.00  0.72           O  
ATOM    378  CB  TYR A  25      13.180   3.890  14.543  1.00  0.72           C  
ATOM    379  CG  TYR A  25      14.263   2.943  14.971  1.00  0.72           C  
ATOM    380  CD1 TYR A  25      14.836   3.068  16.225  1.00  0.72           C  
ATOM    381  CD2 TYR A  25      14.680   1.940  14.121  1.00  0.72           C  
ATOM    382  CE1 TYR A  25      15.818   2.189  16.625  1.00  0.72           C  
ATOM    383  CE2 TYR A  25      15.658   1.074  14.530  1.00  0.72           C  
ATOM    384  CZ  TYR A  25      16.225   1.188  15.769  1.00  0.72           C  
ATOM    385  OH  TYR A  25      17.211   0.310  16.163  1.00  0.72           O  
ATOM    386  H   TYR A  25      11.592   5.696  13.657  1.00  0.72           H  
ATOM    387  HA  TYR A  25      14.174   5.769  14.867  1.00  0.72           H  
ATOM    388 1HB  TYR A  25      12.497   4.031  15.382  1.00  0.72           H  
ATOM    389 2HB  TYR A  25      12.616   3.405  13.760  1.00  0.72           H  
ATOM    390  HD1 TYR A  25      14.506   3.860  16.898  1.00  0.72           H  
ATOM    391  HD2 TYR A  25      14.232   1.835  13.131  1.00  0.72           H  
ATOM    392  HE1 TYR A  25      16.267   2.284  17.613  1.00  0.72           H  
ATOM    393  HE2 TYR A  25      15.983   0.291  13.873  1.00  0.72           H  
ATOM    394  HH  TYR A  25      17.445   0.481  17.079  1.00  0.72           H  
ATOM    395  N   LEU A  26      14.134   4.688  11.732  1.00  0.72           N  
ATOM    396  CA  LEU A  26      14.950   4.417  10.552  1.00  0.72           C  
ATOM    397  C   LEU A  26      15.712   5.651  10.077  1.00  0.72           C  
ATOM    398  O   LEU A  26      16.886   5.565   9.715  1.00  0.72           O  
ATOM    399  CB  LEU A  26      14.043   3.953   9.426  1.00  0.72           C  
ATOM    400  CG  LEU A  26      13.376   2.596   9.588  1.00  0.72           C  
ATOM    401  CD1 LEU A  26      12.326   2.436   8.488  1.00  0.72           C  
ATOM    402  CD2 LEU A  26      14.415   1.551   9.504  1.00  0.72           C  
ATOM    403  H   LEU A  26      13.131   4.500  11.687  1.00  0.72           H  
ATOM    404  HA  LEU A  26      15.655   3.634  10.796  1.00  0.72           H  
ATOM    405 1HB  LEU A  26      13.270   4.698   9.266  1.00  0.72           H  
ATOM    406 2HB  LEU A  26      14.646   3.881   8.545  1.00  0.72           H  
ATOM    407  HG  LEU A  26      12.890   2.518  10.548  1.00  0.72           H  
ATOM    408 1HD1 LEU A  26      11.847   1.460   8.570  1.00  0.72           H  
ATOM    409 2HD1 LEU A  26      11.581   3.201   8.581  1.00  0.72           H  
ATOM    410 3HD1 LEU A  26      12.790   2.533   7.539  1.00  0.72           H  
ATOM    411 1HD2 LEU A  26      13.954   0.572   9.609  1.00  0.72           H  
ATOM    412 2HD2 LEU A  26      14.912   1.627   8.542  1.00  0.72           H  
ATOM    413 3HD2 LEU A  26      15.133   1.698  10.300  1.00  0.72           H  
ATOM    414  N   ASN A  27      15.067   6.812  10.157  1.00  0.72           N  
ATOM    415  CA  ASN A  27      15.635   8.105   9.782  1.00  0.72           C  
ATOM    416  C   ASN A  27      16.918   8.434  10.546  1.00  0.72           C  
ATOM    417  O   ASN A  27      17.752   9.200  10.059  1.00  0.72           O  
ATOM    418  CB  ASN A  27      14.608   9.208   9.985  1.00  0.72           C  
ATOM    419  CG  ASN A  27      15.058  10.582   9.548  1.00  0.72           C  
ATOM    420  OD1 ASN A  27      15.442  11.395  10.403  1.00  0.72           O  
ATOM    421  ND2 ASN A  27      15.020  10.880   8.272  1.00  0.72           N  
ATOM    422  H   ASN A  27      14.095   6.803  10.461  1.00  0.72           H  
ATOM    423  HA  ASN A  27      15.892   8.065   8.723  1.00  0.72           H  
ATOM    424 1HB  ASN A  27      13.698   8.949   9.440  1.00  0.72           H  
ATOM    425 2HB  ASN A  27      14.344   9.252  11.040  1.00  0.72           H  
ATOM    426 1HD2 ASN A  27      15.313  11.783   7.965  1.00  0.72           H  
ATOM    427 2HD2 ASN A  27      14.706  10.223   7.570  1.00  0.72           H  
ATOM    428  N   THR A  28      17.053   7.908  11.765  1.00  0.71           N  
ATOM    429  CA  THR A  28      18.199   8.215  12.597  1.00  0.71           C  
ATOM    430  C   THR A  28      19.271   7.132  12.522  1.00  0.71           C  
ATOM    431  O   THR A  28      20.299   7.224  13.201  1.00  0.71           O  
ATOM    432  CB  THR A  28      17.765   8.411  14.061  1.00  0.71           C  
ATOM    433  OG1 THR A  28      17.217   7.188  14.585  1.00  0.71           O  
ATOM    434  CG2 THR A  28      16.708   9.501  14.123  1.00  0.71           C  
ATOM    435  H   THR A  28      16.365   7.246  12.126  1.00  0.71           H  
ATOM    436  HA  THR A  28      18.638   9.147  12.245  1.00  0.71           H  
ATOM    437  HB  THR A  28      18.620   8.705  14.664  1.00  0.71           H  
ATOM    438  HG1 THR A  28      16.725   6.703  13.880  1.00  0.71           H  
ATOM    439 1HG2 THR A  28      16.394   9.647  15.154  1.00  0.71           H  
ATOM    440 2HG2 THR A  28      17.120  10.430  13.731  1.00  0.71           H  
ATOM    441 3HG2 THR A  28      15.854   9.210  13.523  1.00  0.71           H  
ATOM    442  N   LEU A  29      19.041   6.089  11.724  1.00  0.70           N  
ATOM    443  CA  LEU A  29      20.012   5.015  11.658  1.00  0.70           C  
ATOM    444  C   LEU A  29      21.041   5.209  10.574  1.00  0.70           C  
ATOM    445  O   LEU A  29      20.726   5.548   9.429  1.00  0.70           O  
ATOM    446  CB  LEU A  29      19.354   3.672  11.319  1.00  0.70           C  
ATOM    447  CG  LEU A  29      18.329   3.110  12.232  1.00  0.70           C  
ATOM    448  CD1 LEU A  29      17.821   1.831  11.602  1.00  0.70           C  
ATOM    449  CD2 LEU A  29      18.924   2.868  13.585  1.00  0.70           C  
ATOM    450  H   LEU A  29      18.200   6.040  11.149  1.00  0.70           H  
ATOM    451  HA  LEU A  29      20.520   4.945  12.618  1.00  0.70           H  
ATOM    452 1HB  LEU A  29      18.868   3.789  10.350  1.00  0.70           H  
ATOM    453 2HB  LEU A  29      20.141   2.926  11.206  1.00  0.70           H  
ATOM    454  HG  LEU A  29      17.507   3.797  12.322  1.00  0.70           H  
ATOM    455 1HD1 LEU A  29      17.063   1.394  12.209  1.00  0.70           H  
ATOM    456 2HD1 LEU A  29      17.412   2.051  10.628  1.00  0.70           H  
ATOM    457 3HD1 LEU A  29      18.642   1.140  11.498  1.00  0.70           H  
ATOM    458 1HD2 LEU A  29      18.179   2.456  14.240  1.00  0.70           H  
ATOM    459 2HD2 LEU A  29      19.756   2.171  13.498  1.00  0.70           H  
ATOM    460 3HD2 LEU A  29      19.280   3.815  13.994  1.00  0.70           H  
ATOM    461  N   ASP A  30      22.273   4.842  10.874  1.00  0.68           N  
ATOM    462  CA  ASP A  30      23.259   4.804   9.820  1.00  0.68           C  
ATOM    463  C   ASP A  30      23.033   3.457   9.174  1.00  0.68           C  
ATOM    464  O   ASP A  30      23.690   2.470   9.489  1.00  0.68           O  
ATOM    465  CB  ASP A  30      24.676   4.966  10.374  1.00  0.68           C  
ATOM    466  CG  ASP A  30      25.783   5.021   9.291  1.00  0.68           C  
ATOM    467  OD1 ASP A  30      25.533   4.657   8.157  1.00  0.68           O  
ATOM    468  OD2 ASP A  30      26.872   5.428   9.624  1.00  0.68           O  
ATOM    469  H   ASP A  30      22.516   4.589  11.822  1.00  0.68           H  
ATOM    470  HA  ASP A  30      23.063   5.591   9.092  1.00  0.68           H  
ATOM    471 1HB  ASP A  30      24.727   5.883  10.961  1.00  0.68           H  
ATOM    472 2HB  ASP A  30      24.896   4.139  11.048  1.00  0.68           H  
ATOM    473  N   LEU A  31      22.107   3.439   8.228  1.00  0.67           N  
ATOM    474  CA  LEU A  31      21.638   2.197   7.643  1.00  0.67           C  
ATOM    475  C   LEU A  31      22.759   1.404   6.992  1.00  0.67           C  
ATOM    476  O   LEU A  31      22.812   0.177   7.088  1.00  0.67           O  
ATOM    477  CB  LEU A  31      20.585   2.492   6.581  1.00  0.67           C  
ATOM    478  CG  LEU A  31      19.226   3.054   7.034  1.00  0.67           C  
ATOM    479  CD1 LEU A  31      18.414   3.430   5.795  1.00  0.67           C  
ATOM    480  CD2 LEU A  31      18.491   2.020   7.852  1.00  0.67           C  
ATOM    481  H   LEU A  31      21.636   4.323   8.034  1.00  0.67           H  
ATOM    482  HA  LEU A  31      21.185   1.602   8.430  1.00  0.67           H  
ATOM    483 1HB  LEU A  31      21.009   3.180   5.849  1.00  0.67           H  
ATOM    484 2HB  LEU A  31      20.391   1.575   6.095  1.00  0.67           H  
ATOM    485  HG  LEU A  31      19.380   3.956   7.638  1.00  0.67           H  
ATOM    486 1HD1 LEU A  31      17.453   3.837   6.104  1.00  0.67           H  
ATOM    487 2HD1 LEU A  31      18.957   4.177   5.224  1.00  0.67           H  
ATOM    488 3HD1 LEU A  31      18.256   2.547   5.177  1.00  0.67           H  
ATOM    489 1HD2 LEU A  31      17.526   2.423   8.167  1.00  0.67           H  
ATOM    490 2HD2 LEU A  31      18.335   1.125   7.249  1.00  0.67           H  
ATOM    491 3HD2 LEU A  31      19.087   1.775   8.723  1.00  0.67           H  
ATOM    492  N   ASN A  32      23.700   2.106   6.375  1.00  0.65           N  
ATOM    493  CA  ASN A  32      24.792   1.453   5.672  1.00  0.65           C  
ATOM    494  C   ASN A  32      25.653   0.610   6.609  1.00  0.65           C  
ATOM    495  O   ASN A  32      26.229  -0.406   6.192  1.00  0.65           O  
ATOM    496  CB  ASN A  32      25.660   2.490   4.990  1.00  0.65           C  
ATOM    497  CG  ASN A  32      25.001   3.126   3.806  1.00  0.65           C  
ATOM    498  OD1 ASN A  32      24.038   2.605   3.248  1.00  0.65           O  
ATOM    499  ND2 ASN A  32      25.514   4.256   3.399  1.00  0.65           N  
ATOM    500  H   ASN A  32      23.647   3.117   6.386  1.00  0.65           H  
ATOM    501  HA  ASN A  32      24.379   0.786   4.922  1.00  0.65           H  
ATOM    502 1HB  ASN A  32      25.915   3.272   5.715  1.00  0.65           H  
ATOM    503 2HB  ASN A  32      26.592   2.027   4.669  1.00  0.65           H  
ATOM    504 1HD2 ASN A  32      25.121   4.729   2.610  1.00  0.65           H  
ATOM    505 2HD2 ASN A  32      26.299   4.650   3.880  1.00  0.65           H  
ATOM    506  N   ALA A  33      25.760   1.051   7.869  1.00  0.63           N  
ATOM    507  CA  ALA A  33      26.600   0.422   8.877  1.00  0.63           C  
ATOM    508  C   ALA A  33      25.909  -0.709   9.635  1.00  0.63           C  
ATOM    509  O   ALA A  33      26.524  -1.329  10.504  1.00  0.63           O  
ATOM    510  CB  ALA A  33      27.072   1.466   9.867  1.00  0.63           C  
ATOM    511  H   ALA A  33      25.204   1.855   8.167  1.00  0.63           H  
ATOM    512  HA  ALA A  33      27.466   0.001   8.369  1.00  0.63           H  
ATOM    513 1HB  ALA A  33      27.734   1.010  10.596  1.00  0.63           H  
ATOM    514 2HB  ALA A  33      27.602   2.261   9.336  1.00  0.63           H  
ATOM    515 3HB  ALA A  33      26.204   1.890  10.373  1.00  0.63           H  
ATOM    516  N   LEU A  34      24.638  -0.979   9.348  1.00  0.61           N  
ATOM    517  CA  LEU A  34      23.954  -2.030  10.091  1.00  0.61           C  
ATOM    518  C   LEU A  34      24.535  -3.408   9.775  1.00  0.61           C  
ATOM    519  O   LEU A  34      24.918  -3.697   8.634  1.00  0.61           O  
ATOM    520  CB  LEU A  34      22.465  -2.047   9.770  1.00  0.61           C  
ATOM    521  CG  LEU A  34      21.608  -0.852  10.186  1.00  0.61           C  
ATOM    522  CD1 LEU A  34      20.208  -1.020   9.580  1.00  0.61           C  
ATOM    523  CD2 LEU A  34      21.507  -0.785  11.695  1.00  0.61           C  
ATOM    524  H   LEU A  34      24.138  -0.466   8.620  1.00  0.61           H  
ATOM    525  HA  LEU A  34      24.082  -1.838  11.155  1.00  0.61           H  
ATOM    526 1HB  LEU A  34      22.335  -2.200   8.698  1.00  0.61           H  
ATOM    527 2HB  LEU A  34      22.068  -2.892  10.297  1.00  0.61           H  
ATOM    528  HG  LEU A  34      22.058   0.061   9.815  1.00  0.61           H  
ATOM    529 1HD1 LEU A  34      19.592  -0.184   9.859  1.00  0.61           H  
ATOM    530 2HD1 LEU A  34      20.290  -1.063   8.491  1.00  0.61           H  
ATOM    531 3HD1 LEU A  34      19.755  -1.936   9.948  1.00  0.61           H  
ATOM    532 1HD2 LEU A  34      20.891   0.068  11.978  1.00  0.61           H  
ATOM    533 2HD2 LEU A  34      21.054  -1.706  12.072  1.00  0.61           H  
ATOM    534 3HD2 LEU A  34      22.504  -0.671  12.119  1.00  0.61           H  
ATOM    535  N   GLU A  35      24.599  -4.275  10.779  1.00  0.60           N  
ATOM    536  CA  GLU A  35      25.084  -5.636  10.557  1.00  0.60           C  
ATOM    537  C   GLU A  35      23.956  -6.536  10.066  1.00  0.60           C  
ATOM    538  O   GLU A  35      22.802  -6.344  10.442  1.00  0.60           O  
ATOM    539  CB  GLU A  35      25.682  -6.204  11.846  1.00  0.60           C  
ATOM    540  CG  GLU A  35      26.922  -5.467  12.340  1.00  0.60           C  
ATOM    541  CD  GLU A  35      27.502  -6.052  13.612  1.00  0.60           C  
ATOM    542  OE1 GLU A  35      26.826  -6.816  14.260  1.00  0.60           O  
ATOM    543  OE2 GLU A  35      28.624  -5.731  13.931  1.00  0.60           O  
ATOM    544  H   GLU A  35      24.305  -3.991  11.702  1.00  0.60           H  
ATOM    545  HA  GLU A  35      25.860  -5.612   9.792  1.00  0.60           H  
ATOM    546 1HB  GLU A  35      24.933  -6.172  12.636  1.00  0.60           H  
ATOM    547 2HB  GLU A  35      25.947  -7.251  11.691  1.00  0.60           H  
ATOM    548 1HG  GLU A  35      27.681  -5.498  11.560  1.00  0.60           H  
ATOM    549 2HG  GLU A  35      26.663  -4.421  12.510  1.00  0.60           H  
ATOM    550  N   ASN A  36      24.288  -7.550   9.267  1.00  0.59           N  
ATOM    551  CA  ASN A  36      23.271  -8.498   8.808  1.00  0.59           C  
ATOM    552  C   ASN A  36      22.652  -9.224   9.998  1.00  0.59           C  
ATOM    553  O   ASN A  36      23.341  -9.502  10.983  1.00  0.59           O  
ATOM    554  CB  ASN A  36      23.834  -9.493   7.808  1.00  0.59           C  
ATOM    555  CG  ASN A  36      24.208  -8.866   6.496  1.00  0.59           C  
ATOM    556  OD1 ASN A  36      23.679  -7.819   6.118  1.00  0.59           O  
ATOM    557  ND2 ASN A  36      25.115  -9.501   5.793  1.00  0.59           N  
ATOM    558  H   ASN A  36      25.249  -7.666   8.979  1.00  0.59           H  
ATOM    559  HA  ASN A  36      22.479  -7.954   8.315  1.00  0.59           H  
ATOM    560 1HB  ASN A  36      24.711  -9.980   8.233  1.00  0.59           H  
ATOM    561 2HB  ASN A  36      23.087 -10.267   7.623  1.00  0.59           H  
ATOM    562 1HD2 ASN A  36      25.421  -9.135   4.887  1.00  0.59           H  
ATOM    563 2HD2 ASN A  36      25.514 -10.346   6.141  1.00  0.59           H  
ATOM    564  N   GLY A  37      21.368  -9.559   9.896  1.00  0.60           N  
ATOM    565  CA  GLY A  37      20.695 -10.288  10.964  1.00  0.60           C  
ATOM    566  C   GLY A  37      19.592  -9.481  11.638  1.00  0.60           C  
ATOM    567  O   GLY A  37      19.187  -8.415  11.166  1.00  0.60           O  
ATOM    568  H   GLY A  37      20.856  -9.306   9.052  1.00  0.60           H  
ATOM    569 1HA  GLY A  37      20.268 -11.203  10.551  1.00  0.60           H  
ATOM    570 2HA  GLY A  37      21.426 -10.593  11.710  1.00  0.60           H  
ATOM    571  N   ARG A  38      19.042 -10.039  12.714  1.00  0.62           N  
ATOM    572  CA  ARG A  38      17.901  -9.421  13.382  1.00  0.62           C  
ATOM    573  C   ARG A  38      18.298  -8.420  14.465  1.00  0.62           C  
ATOM    574  O   ARG A  38      19.195  -8.681  15.272  1.00  0.62           O  
ATOM    575  CB  ARG A  38      16.985 -10.472  13.979  1.00  0.62           C  
ATOM    576  CG  ARG A  38      15.688  -9.913  14.549  1.00  0.62           C  
ATOM    577  CD  ARG A  38      14.738 -10.989  14.895  1.00  0.62           C  
ATOM    578  NE  ARG A  38      14.259 -11.708  13.703  1.00  0.62           N  
ATOM    579  CZ  ARG A  38      13.437 -12.781  13.750  1.00  0.62           C  
ATOM    580  NH1 ARG A  38      13.009 -13.222  14.913  1.00  0.62           N  
ATOM    581  NH2 ARG A  38      13.057 -13.396  12.640  1.00  0.62           N  
ATOM    582  H   ARG A  38      19.413 -10.907  13.070  1.00  0.62           H  
ATOM    583  HA  ARG A  38      17.326  -8.892  12.630  1.00  0.62           H  
ATOM    584 1HB  ARG A  38      16.722 -11.202  13.216  1.00  0.62           H  
ATOM    585 2HB  ARG A  38      17.501 -10.998  14.778  1.00  0.62           H  
ATOM    586 1HG  ARG A  38      15.893  -9.338  15.454  1.00  0.62           H  
ATOM    587 2HG  ARG A  38      15.221  -9.262  13.805  1.00  0.62           H  
ATOM    588 1HD  ARG A  38      15.226 -11.705  15.553  1.00  0.62           H  
ATOM    589 2HD  ARG A  38      13.877 -10.556  15.404  1.00  0.62           H  
ATOM    590  HE  ARG A  38      14.578 -11.377  12.779  1.00  0.62           H  
ATOM    591 1HH1 ARG A  38      13.292 -12.758  15.765  1.00  0.62           H  
ATOM    592 2HH1 ARG A  38      12.393 -14.021  14.954  1.00  0.62           H  
ATOM    593 1HH2 ARG A  38      13.380 -13.082  11.736  1.00  0.62           H  
ATOM    594 2HH2 ARG A  38      12.443 -14.194  12.696  1.00  0.62           H  
ATOM    595  N   HIS A  39      17.592  -7.293  14.485  1.00  0.65           N  
ATOM    596  CA  HIS A  39      17.769  -6.227  15.464  1.00  0.65           C  
ATOM    597  C   HIS A  39      16.407  -5.825  16.033  1.00  0.65           C  
ATOM    598  O   HIS A  39      15.449  -5.622  15.291  1.00  0.65           O  
ATOM    599  CB  HIS A  39      18.357  -4.976  14.795  1.00  0.65           C  
ATOM    600  CG  HIS A  39      19.691  -5.146  14.112  1.00  0.65           C  
ATOM    601  ND1 HIS A  39      20.898  -5.035  14.774  1.00  0.65           N  
ATOM    602  CD2 HIS A  39      19.994  -5.421  12.820  1.00  0.65           C  
ATOM    603  CE1 HIS A  39      21.888  -5.237  13.909  1.00  0.65           C  
ATOM    604  NE2 HIS A  39      21.363  -5.470  12.723  1.00  0.65           N  
ATOM    605  H   HIS A  39      16.893  -7.171  13.759  1.00  0.65           H  
ATOM    606  HA  HIS A  39      18.413  -6.554  16.280  1.00  0.65           H  
ATOM    607 1HB  HIS A  39      17.665  -4.637  14.055  1.00  0.65           H  
ATOM    608 2HB  HIS A  39      18.449  -4.182  15.536  1.00  0.65           H  
ATOM    609  HD2 HIS A  39      19.278  -5.581  12.016  1.00  0.65           H  
ATOM    610  HE1 HIS A  39      22.953  -5.220  14.140  1.00  0.65           H  
ATOM    611  HE2 HIS A  39      21.890  -5.673  11.860  1.00  0.65           H  
ATOM    612  N   ASP A  40      16.283  -5.714  17.345  1.00  0.68           N  
ATOM    613  CA  ASP A  40      14.996  -5.269  17.876  1.00  0.68           C  
ATOM    614  C   ASP A  40      14.858  -3.759  17.695  1.00  0.68           C  
ATOM    615  O   ASP A  40      15.861  -3.048  17.757  1.00  0.68           O  
ATOM    616  CB  ASP A  40      14.856  -5.632  19.359  1.00  0.68           C  
ATOM    617  CG  ASP A  40      14.737  -7.140  19.589  1.00  0.68           C  
ATOM    618  OD1 ASP A  40      14.498  -7.862  18.644  1.00  0.68           O  
ATOM    619  OD2 ASP A  40      14.897  -7.555  20.709  1.00  0.68           O  
ATOM    620  H   ASP A  40      17.064  -5.904  17.959  1.00  0.68           H  
ATOM    621  HA  ASP A  40      14.192  -5.757  17.326  1.00  0.68           H  
ATOM    622 1HB  ASP A  40      15.714  -5.254  19.912  1.00  0.68           H  
ATOM    623 2HB  ASP A  40      13.962  -5.143  19.763  1.00  0.68           H  
ATOM    624  N   ILE A  41      13.633  -3.265  17.513  1.00  0.72           N  
ATOM    625  CA  ILE A  41      13.388  -1.823  17.522  1.00  0.72           C  
ATOM    626  C   ILE A  41      12.756  -1.459  18.858  1.00  0.72           C  
ATOM    627  O   ILE A  41      13.194  -0.536  19.549  1.00  0.72           O  
ATOM    628  CB  ILE A  41      12.529  -1.353  16.336  1.00  0.72           C  
ATOM    629  CG1 ILE A  41      13.292  -1.611  15.031  1.00  0.72           C  
ATOM    630  CG2 ILE A  41      12.131   0.100  16.486  1.00  0.72           C  
ATOM    631  CD1 ILE A  41      12.525  -1.259  13.786  1.00  0.72           C  
ATOM    632  H   ILE A  41      12.835  -3.890  17.405  1.00  0.72           H  
ATOM    633  HA  ILE A  41      14.342  -1.302  17.449  1.00  0.72           H  
ATOM    634  HB  ILE A  41      11.625  -1.954  16.300  1.00  0.72           H  
ATOM    635 1HG1 ILE A  41      14.204  -1.067  15.057  1.00  0.72           H  
ATOM    636 2HG1 ILE A  41      13.540  -2.673  14.978  1.00  0.72           H  
ATOM    637 1HG2 ILE A  41      11.511   0.401  15.641  1.00  0.72           H  
ATOM    638 2HG2 ILE A  41      11.570   0.224  17.411  1.00  0.72           H  
ATOM    639 3HG2 ILE A  41      13.022   0.712  16.520  1.00  0.72           H  
ATOM    640 1HD1 ILE A  41      13.121  -1.474  12.911  1.00  0.72           H  
ATOM    641 2HD1 ILE A  41      11.632  -1.824  13.749  1.00  0.72           H  
ATOM    642 3HD1 ILE A  41      12.280  -0.199  13.798  1.00  0.72           H  
ATOM    643  N   ASN A  42      11.733  -2.220  19.224  1.00  0.74           N  
ATOM    644  CA  ASN A  42      11.055  -2.063  20.504  1.00  0.74           C  
ATOM    645  C   ASN A  42      10.455  -3.405  20.873  1.00  0.74           C  
ATOM    646  O   ASN A  42      10.561  -4.359  20.110  1.00  0.74           O  
ATOM    647  CB  ASN A  42      10.027  -0.937  20.505  1.00  0.74           C  
ATOM    648  CG  ASN A  42       8.882  -1.086  19.543  1.00  0.74           C  
ATOM    649  OD1 ASN A  42       8.135  -2.090  19.507  1.00  0.74           O  
ATOM    650  ND2 ASN A  42       8.710  -0.054  18.748  1.00  0.74           N  
ATOM    651  H   ASN A  42      11.426  -2.949  18.582  1.00  0.74           H  
ATOM    652  HA  ASN A  42      11.799  -1.829  21.268  1.00  0.74           H  
ATOM    653 1HB  ASN A  42       9.618  -0.827  21.509  1.00  0.74           H  
ATOM    654 2HB  ASN A  42      10.540  -0.001  20.273  1.00  0.74           H  
ATOM    655 1HD2 ASN A  42       7.964  -0.049  18.084  1.00  0.74           H  
ATOM    656 2HD2 ASN A  42       9.320   0.738  18.814  1.00  0.74           H  
ATOM    657  N   ASP A  43       9.744  -3.479  21.984  1.00  0.74           N  
ATOM    658  CA  ASP A  43       9.214  -4.762  22.443  1.00  0.74           C  
ATOM    659  C   ASP A  43       8.333  -5.511  21.438  1.00  0.74           C  
ATOM    660  O   ASP A  43       8.229  -6.736  21.513  1.00  0.74           O  
ATOM    661  CB  ASP A  43       8.392  -4.560  23.713  1.00  0.74           C  
ATOM    662  CG  ASP A  43       9.237  -4.215  24.934  1.00  0.74           C  
ATOM    663  OD1 ASP A  43      10.437  -4.357  24.875  1.00  0.74           O  
ATOM    664  OD2 ASP A  43       8.668  -3.809  25.917  1.00  0.74           O  
ATOM    665  H   ASP A  43       9.627  -2.660  22.561  1.00  0.74           H  
ATOM    666  HA  ASP A  43      10.063  -5.404  22.678  1.00  0.74           H  
ATOM    667 1HB  ASP A  43       7.667  -3.763  23.552  1.00  0.74           H  
ATOM    668 2HB  ASP A  43       7.834  -5.470  23.924  1.00  0.74           H  
ATOM    669  N   GLN A  44       7.627  -4.791  20.565  1.00  0.73           N  
ATOM    670  CA  GLN A  44       6.724  -5.454  19.633  1.00  0.73           C  
ATOM    671  C   GLN A  44       7.193  -5.398  18.177  1.00  0.73           C  
ATOM    672  O   GLN A  44       6.523  -5.933  17.297  1.00  0.73           O  
ATOM    673  CB  GLN A  44       5.329  -4.848  19.743  1.00  0.73           C  
ATOM    674  CG  GLN A  44       4.711  -4.936  21.150  1.00  0.73           C  
ATOM    675  CD  GLN A  44       4.505  -6.370  21.648  1.00  0.73           C  
ATOM    676  OE1 GLN A  44       3.868  -7.206  20.977  1.00  0.73           O  
ATOM    677  NE2 GLN A  44       5.033  -6.657  22.836  1.00  0.73           N  
ATOM    678  H   GLN A  44       7.762  -3.783  20.496  1.00  0.73           H  
ATOM    679  HA  GLN A  44       6.658  -6.504  19.911  1.00  0.73           H  
ATOM    680 1HB  GLN A  44       5.369  -3.796  19.452  1.00  0.73           H  
ATOM    681 2HB  GLN A  44       4.663  -5.362  19.058  1.00  0.73           H  
ATOM    682 1HG  GLN A  44       5.377  -4.431  21.849  1.00  0.73           H  
ATOM    683 2HG  GLN A  44       3.746  -4.437  21.144  1.00  0.73           H  
ATOM    684 1HE2 GLN A  44       4.939  -7.576  23.222  1.00  0.73           H  
ATOM    685 2HE2 GLN A  44       5.529  -5.956  23.346  1.00  0.73           H  
ATOM    686  N   ILE A  45       8.280  -4.681  17.907  1.00  0.71           N  
ATOM    687  CA  ILE A  45       8.726  -4.447  16.527  1.00  0.71           C  
ATOM    688  C   ILE A  45      10.193  -4.787  16.324  1.00  0.71           C  
ATOM    689  O   ILE A  45      11.054  -4.400  17.127  1.00  0.71           O  
ATOM    690  CB  ILE A  45       8.445  -2.999  16.061  1.00  0.71           C  
ATOM    691  CG1 ILE A  45       6.945  -2.712  16.105  1.00  0.71           C  
ATOM    692  CG2 ILE A  45       8.980  -2.770  14.670  1.00  0.71           C  
ATOM    693  CD1 ILE A  45       6.584  -1.297  15.817  1.00  0.71           C  
ATOM    694  H   ILE A  45       8.842  -4.331  18.682  1.00  0.71           H  
ATOM    695  HA  ILE A  45       8.153  -5.102  15.870  1.00  0.71           H  
ATOM    696  HB  ILE A  45       8.934  -2.308  16.742  1.00  0.71           H  
ATOM    697 1HG1 ILE A  45       6.451  -3.347  15.395  1.00  0.71           H  
ATOM    698 2HG1 ILE A  45       6.570  -2.938  17.094  1.00  0.71           H  
ATOM    699 1HG2 ILE A  45       8.790  -1.748  14.365  1.00  0.71           H  
ATOM    700 2HG2 ILE A  45      10.031  -2.955  14.667  1.00  0.71           H  
ATOM    701 3HG2 ILE A  45       8.493  -3.450  13.978  1.00  0.71           H  
ATOM    702 1HD1 ILE A  45       5.513  -1.192  15.881  1.00  0.71           H  
ATOM    703 2HD1 ILE A  45       7.049  -0.641  16.533  1.00  0.71           H  
ATOM    704 3HD1 ILE A  45       6.917  -1.032  14.820  1.00  0.71           H  
ATOM    705  N   TYR A  46      10.486  -5.494  15.238  1.00  0.67           N  
ATOM    706  CA  TYR A  46      11.871  -5.881  14.965  1.00  0.67           C  
ATOM    707  C   TYR A  46      12.227  -5.755  13.510  1.00  0.67           C  
ATOM    708  O   TYR A  46      11.344  -5.656  12.661  1.00  0.67           O  
ATOM    709  CB  TYR A  46      12.116  -7.305  15.454  1.00  0.67           C  
ATOM    710  CG  TYR A  46      11.299  -8.385  14.760  1.00  0.67           C  
ATOM    711  CD1 TYR A  46      11.816  -9.091  13.688  1.00  0.67           C  
ATOM    712  CD2 TYR A  46      10.015  -8.671  15.222  1.00  0.67           C  
ATOM    713  CE1 TYR A  46      11.061 -10.090  13.093  1.00  0.67           C  
ATOM    714  CE2 TYR A  46       9.262  -9.662  14.623  1.00  0.67           C  
ATOM    715  CZ  TYR A  46       9.781 -10.374  13.567  1.00  0.67           C  
ATOM    716  OH  TYR A  46       9.033 -11.371  12.976  1.00  0.67           O  
ATOM    717  H   TYR A  46       9.728  -5.758  14.598  1.00  0.67           H  
ATOM    718  HA  TYR A  46      12.535  -5.212  15.509  1.00  0.67           H  
ATOM    719 1HB  TYR A  46      13.176  -7.548  15.322  1.00  0.67           H  
ATOM    720 2HB  TYR A  46      11.912  -7.358  16.525  1.00  0.67           H  
ATOM    721  HD1 TYR A  46      12.820  -8.867  13.320  1.00  0.67           H  
ATOM    722  HD2 TYR A  46       9.604  -8.114  16.065  1.00  0.67           H  
ATOM    723  HE1 TYR A  46      11.468 -10.653  12.257  1.00  0.67           H  
ATOM    724  HE2 TYR A  46       8.260  -9.884  14.992  1.00  0.67           H  
ATOM    725  HH  TYR A  46       8.138 -11.354  13.335  1.00  0.67           H  
ATOM    726  N   MET A  47      13.522  -5.772  13.216  1.00  0.65           N  
ATOM    727  CA  MET A  47      13.941  -5.638  11.839  1.00  0.65           C  
ATOM    728  C   MET A  47      15.064  -6.584  11.450  1.00  0.65           C  
ATOM    729  O   MET A  47      15.836  -7.049  12.287  1.00  0.65           O  
ATOM    730  CB  MET A  47      14.358  -4.198  11.604  1.00  0.65           C  
ATOM    731  CG  MET A  47      15.594  -3.739  12.377  1.00  0.65           C  
ATOM    732  SD  MET A  47      15.999  -1.976  12.140  1.00  0.65           S  
ATOM    733  CE  MET A  47      17.637  -1.881  12.847  1.00  0.65           C  
ATOM    734  H   MET A  47      14.217  -5.834  13.958  1.00  0.65           H  
ATOM    735  HA  MET A  47      13.098  -5.884  11.205  1.00  0.65           H  
ATOM    736 1HB  MET A  47      14.454  -4.040  10.553  1.00  0.65           H  
ATOM    737 2HB  MET A  47      13.550  -3.571  11.943  1.00  0.65           H  
ATOM    738 1HG  MET A  47      15.429  -3.907  13.437  1.00  0.65           H  
ATOM    739 2HG  MET A  47      16.448  -4.337  12.057  1.00  0.65           H  
ATOM    740 1HE  MET A  47      18.014  -0.868  12.769  1.00  0.65           H  
ATOM    741 2HE  MET A  47      17.595  -2.164  13.899  1.00  0.65           H  
ATOM    742 3HE  MET A  47      18.307  -2.556  12.311  1.00  0.65           H  
ATOM    743  N   ASN A  48      15.154  -6.871  10.157  1.00  0.64           N  
ATOM    744  CA  ASN A  48      16.156  -7.790   9.636  1.00  0.64           C  
ATOM    745  C   ASN A  48      16.996  -7.199   8.516  1.00  0.64           C  
ATOM    746  O   ASN A  48      16.464  -6.720   7.512  1.00  0.64           O  
ATOM    747  CB  ASN A  48      15.464  -9.040   9.145  1.00  0.64           C  
ATOM    748  CG  ASN A  48      14.706  -9.750  10.248  1.00  0.64           C  
ATOM    749  OD1 ASN A  48      15.260 -10.528  11.046  1.00  0.64           O  
ATOM    750  ND2 ASN A  48      13.425  -9.465  10.295  1.00  0.64           N  
ATOM    751  H   ASN A  48      14.467  -6.470   9.525  1.00  0.64           H  
ATOM    752  HA  ASN A  48      16.838  -8.051  10.441  1.00  0.64           H  
ATOM    753 1HB  ASN A  48      14.762  -8.775   8.352  1.00  0.64           H  
ATOM    754 2HB  ASN A  48      16.204  -9.721   8.721  1.00  0.64           H  
ATOM    755 1HD2 ASN A  48      12.829  -9.867  10.985  1.00  0.64           H  
ATOM    756 2HD2 ASN A  48      13.035  -8.821   9.629  1.00  0.64           H  
ATOM    757  N   VAL A  49      18.306  -7.185   8.712  1.00  0.64           N  
ATOM    758  CA  VAL A  49      19.220  -6.676   7.699  1.00  0.64           C  
ATOM    759  C   VAL A  49      19.703  -7.845   6.863  1.00  0.64           C  
ATOM    760  O   VAL A  49      20.112  -8.888   7.391  1.00  0.64           O  
ATOM    761  CB  VAL A  49      20.387  -5.939   8.330  1.00  0.64           C  
ATOM    762  CG1 VAL A  49      21.386  -5.481   7.269  1.00  0.64           C  
ATOM    763  CG2 VAL A  49      19.907  -4.774   9.020  1.00  0.64           C  
ATOM    764  H   VAL A  49      18.684  -7.571   9.579  1.00  0.64           H  
ATOM    765  HA  VAL A  49      18.688  -5.981   7.052  1.00  0.64           H  
ATOM    766  HB  VAL A  49      20.861  -6.598   9.029  1.00  0.64           H  
ATOM    767 1HG1 VAL A  49      22.213  -4.958   7.754  1.00  0.64           H  
ATOM    768 2HG1 VAL A  49      21.767  -6.332   6.727  1.00  0.64           H  
ATOM    769 3HG1 VAL A  49      20.885  -4.806   6.569  1.00  0.64           H  
ATOM    770 1HG2 VAL A  49      20.728  -4.297   9.473  1.00  0.64           H  
ATOM    771 2HG2 VAL A  49      19.465  -4.133   8.282  1.00  0.64           H  
ATOM    772 3HG2 VAL A  49      19.183  -5.054   9.774  1.00  0.64           H  
ATOM    773  N   MET A  50      19.627  -7.687   5.558  1.00  0.64           N  
ATOM    774  CA  MET A  50      19.954  -8.772   4.659  1.00  0.64           C  
ATOM    775  C   MET A  50      20.595  -8.322   3.355  1.00  0.64           C  
ATOM    776  O   MET A  50      20.450  -7.174   2.939  1.00  0.64           O  
ATOM    777  CB  MET A  50      18.645  -9.515   4.404  1.00  0.64           C  
ATOM    778  CG  MET A  50      17.603  -8.641   3.747  1.00  0.64           C  
ATOM    779  SD  MET A  50      15.972  -9.354   3.715  1.00  0.64           S  
ATOM    780  CE  MET A  50      15.527  -9.102   5.429  1.00  0.64           C  
ATOM    781  H   MET A  50      19.293  -6.798   5.188  1.00  0.64           H  
ATOM    782  HA  MET A  50      20.660  -9.432   5.161  1.00  0.64           H  
ATOM    783 1HB  MET A  50      18.826 -10.379   3.773  1.00  0.64           H  
ATOM    784 2HB  MET A  50      18.237  -9.874   5.350  1.00  0.64           H  
ATOM    785 1HG  MET A  50      17.548  -7.697   4.296  1.00  0.64           H  
ATOM    786 2HG  MET A  50      17.896  -8.421   2.747  1.00  0.64           H  
ATOM    787 1HE  MET A  50      14.523  -9.483   5.609  1.00  0.64           H  
ATOM    788 2HE  MET A  50      16.236  -9.619   6.072  1.00  0.64           H  
ATOM    789 3HE  MET A  50      15.554  -8.041   5.650  1.00  0.64           H  
ATOM    790  N   GLU A  51      21.297  -9.252   2.698  1.00  0.64           N  
ATOM    791  CA  GLU A  51      21.933  -8.987   1.405  1.00  0.64           C  
ATOM    792  C   GLU A  51      21.649 -10.062   0.339  1.00  0.64           C  
ATOM    793  O   GLU A  51      22.543 -10.846   0.015  1.00  0.64           O  
ATOM    794  CB  GLU A  51      23.452  -8.865   1.570  1.00  0.64           C  
ATOM    795  CG  GLU A  51      23.947  -7.673   2.406  1.00  0.64           C  
ATOM    796  CD  GLU A  51      25.471  -7.591   2.525  1.00  0.64           C  
ATOM    797  OE1 GLU A  51      26.059  -8.436   3.168  1.00  0.64           O  
ATOM    798  OE2 GLU A  51      26.042  -6.673   1.969  1.00  0.64           O  
ATOM    799  H   GLU A  51      21.390 -10.172   3.107  1.00  0.64           H  
ATOM    800  HA  GLU A  51      21.576  -8.031   1.031  1.00  0.64           H  
ATOM    801 1HB  GLU A  51      23.848  -9.779   2.012  1.00  0.64           H  
ATOM    802 2HB  GLU A  51      23.891  -8.757   0.598  1.00  0.64           H  
ATOM    803 1HG  GLU A  51      23.602  -6.779   1.931  1.00  0.64           H  
ATOM    804 2HG  GLU A  51      23.508  -7.716   3.400  1.00  0.64           H  
ATOM    805  N   PRO A  52      20.394 -10.195  -0.129  1.00  0.65           N  
ATOM    806  CA  PRO A  52      19.940 -11.099  -1.169  1.00  0.65           C  
ATOM    807  C   PRO A  52      20.371 -10.655  -2.550  1.00  0.65           C  
ATOM    808  O   PRO A  52      20.608  -9.466  -2.786  1.00  0.65           O  
ATOM    809  CB  PRO A  52      18.419 -11.024  -1.034  1.00  0.65           C  
ATOM    810  CG  PRO A  52      18.170  -9.658  -0.465  1.00  0.65           C  
ATOM    811  CD  PRO A  52      19.300  -9.429   0.474  1.00  0.65           C  
ATOM    812  HA  PRO A  52      20.308 -12.113  -0.956  1.00  0.65           H  
ATOM    813 1HB  PRO A  52      17.951 -11.169  -2.026  1.00  0.65           H  
ATOM    814 2HB  PRO A  52      18.056 -11.833  -0.387  1.00  0.65           H  
ATOM    815 1HG  PRO A  52      18.146  -8.904  -1.265  1.00  0.65           H  
ATOM    816 2HG  PRO A  52      17.196  -9.625   0.041  1.00  0.65           H  
ATOM    817 1HD  PRO A  52      19.499  -8.360   0.537  1.00  0.65           H  
ATOM    818 2HD  PRO A  52      19.035  -9.870   1.424  1.00  0.65           H  
ATOM    819  N   GLU A  53      20.396 -11.603  -3.476  1.00  0.66           N  
ATOM    820  CA  GLU A  53      20.624 -11.283  -4.877  1.00  0.66           C  
ATOM    821  C   GLU A  53      19.286 -11.149  -5.566  1.00  0.66           C  
ATOM    822  O   GLU A  53      18.332 -11.847  -5.210  1.00  0.66           O  
ATOM    823  CB  GLU A  53      21.482 -12.348  -5.560  1.00  0.66           C  
ATOM    824  CG  GLU A  53      22.906 -12.433  -5.012  1.00  0.66           C  
ATOM    825  CD  GLU A  53      23.765 -13.483  -5.692  1.00  0.66           C  
ATOM    826  OE1 GLU A  53      23.271 -14.173  -6.552  1.00  0.66           O  
ATOM    827  OE2 GLU A  53      24.919 -13.590  -5.339  1.00  0.66           O  
ATOM    828  H   GLU A  53      20.226 -12.563  -3.214  1.00  0.66           H  
ATOM    829  HA  GLU A  53      21.125 -10.331  -4.955  1.00  0.66           H  
ATOM    830 1HB  GLU A  53      21.013 -13.323  -5.446  1.00  0.66           H  
ATOM    831 2HB  GLU A  53      21.541 -12.132  -6.630  1.00  0.66           H  
ATOM    832 1HG  GLU A  53      23.376 -11.462  -5.146  1.00  0.66           H  
ATOM    833 2HG  GLU A  53      22.863 -12.635  -3.942  1.00  0.66           H  
ATOM    834  N   THR A  54      19.220 -10.279  -6.560  1.00  0.67           N  
ATOM    835  CA  THR A  54      17.974 -10.126  -7.274  1.00  0.67           C  
ATOM    836  C   THR A  54      17.695 -11.287  -8.231  1.00  0.67           C  
ATOM    837  O   THR A  54      18.597 -12.043  -8.596  1.00  0.67           O  
ATOM    838  CB  THR A  54      17.940  -8.779  -8.025  1.00  0.67           C  
ATOM    839  OG1 THR A  54      18.989  -8.715  -8.989  1.00  0.67           O  
ATOM    840  CG2 THR A  54      18.053  -7.632  -7.077  1.00  0.67           C  
ATOM    841  H   THR A  54      20.028  -9.694  -6.765  1.00  0.67           H  
ATOM    842  HA  THR A  54      17.187 -10.111  -6.535  1.00  0.67           H  
ATOM    843  HB  THR A  54      16.999  -8.705  -8.544  1.00  0.67           H  
ATOM    844  HG1 THR A  54      18.927  -7.861  -9.444  1.00  0.67           H  
ATOM    845 1HG2 THR A  54      18.001  -6.693  -7.636  1.00  0.67           H  
ATOM    846 2HG2 THR A  54      17.240  -7.670  -6.362  1.00  0.67           H  
ATOM    847 3HG2 THR A  54      19.002  -7.688  -6.548  1.00  0.67           H  
ATOM    848  N   ALA A  55      16.446 -11.387  -8.679  1.00  0.69           N  
ATOM    849  CA  ALA A  55      16.029 -12.442  -9.602  1.00  0.69           C  
ATOM    850  C   ALA A  55      14.918 -11.970 -10.528  1.00  0.69           C  
ATOM    851  O   ALA A  55      14.273 -10.959 -10.279  1.00  0.69           O  
ATOM    852  CB  ALA A  55      15.564 -13.649  -8.818  1.00  0.69           C  
ATOM    853  H   ALA A  55      15.759 -10.744  -8.289  1.00  0.69           H  
ATOM    854  HA  ALA A  55      16.887 -12.715 -10.216  1.00  0.69           H  
ATOM    855 1HB  ALA A  55      15.277 -14.442  -9.506  1.00  0.69           H  
ATOM    856 2HB  ALA A  55      16.373 -13.998  -8.175  1.00  0.69           H  
ATOM    857 3HB  ALA A  55      14.705 -13.374  -8.205  1.00  0.69           H  
ATOM    858  N   GLU A  56      14.703 -12.664 -11.622  1.00  0.71           N  
ATOM    859  CA  GLU A  56      13.637 -12.227 -12.501  1.00  0.71           C  
ATOM    860  C   GLU A  56      12.267 -12.366 -11.805  1.00  0.71           C  
ATOM    861  O   GLU A  56      12.031 -13.370 -11.112  1.00  0.71           O  
ATOM    862  CB  GLU A  56      13.679 -13.025 -13.804  1.00  0.71           C  
ATOM    863  CG  GLU A  56      14.890 -12.711 -14.679  1.00  0.71           C  
ATOM    864  CD  GLU A  56      14.774 -11.372 -15.384  1.00  0.71           C  
ATOM    865  OE1 GLU A  56      13.673 -10.996 -15.712  1.00  0.71           O  
ATOM    866  OE2 GLU A  56      15.775 -10.731 -15.595  1.00  0.71           O  
ATOM    867  H   GLU A  56      15.252 -13.488 -11.836  1.00  0.71           H  
ATOM    868  HA  GLU A  56      13.851 -11.199 -12.754  1.00  0.71           H  
ATOM    869 1HB  GLU A  56      13.694 -14.092 -13.575  1.00  0.71           H  
ATOM    870 2HB  GLU A  56      12.777 -12.830 -14.385  1.00  0.71           H  
ATOM    871 1HG  GLU A  56      15.783 -12.701 -14.053  1.00  0.71           H  
ATOM    872 2HG  GLU A  56      15.006 -13.501 -15.421  1.00  0.71           H  
ATOM    873  N   PRO A  57      11.324 -11.423 -12.035  1.00  0.72           N  
ATOM    874  CA  PRO A  57       9.946 -11.425 -11.558  1.00  0.72           C  
ATOM    875  C   PRO A  57       9.215 -12.732 -11.841  1.00  0.72           C  
ATOM    876  O   PRO A  57       8.295 -13.101 -11.107  1.00  0.72           O  
ATOM    877  CB  PRO A  57       9.319 -10.284 -12.373  1.00  0.72           C  
ATOM    878  CG  PRO A  57      10.441  -9.331 -12.615  1.00  0.72           C  
ATOM    879  CD  PRO A  57      11.669 -10.196 -12.811  1.00  0.72           C  
ATOM    880  HA  PRO A  57       9.933 -11.199 -10.483  1.00  0.72           H  
ATOM    881 1HB  PRO A  57       8.883 -10.679 -13.303  1.00  0.72           H  
ATOM    882 2HB  PRO A  57       8.495  -9.823 -11.802  1.00  0.72           H  
ATOM    883 1HG  PRO A  57      10.219  -8.715 -13.499  1.00  0.72           H  
ATOM    884 2HG  PRO A  57      10.525  -8.642 -11.772  1.00  0.72           H  
ATOM    885 1HD  PRO A  57      11.843 -10.425 -13.879  1.00  0.72           H  
ATOM    886 2HD  PRO A  57      12.506  -9.649 -12.350  1.00  0.72           H  
ATOM    887  N   SER A  58       9.597 -13.427 -12.916  1.00  0.73           N  
ATOM    888  CA  SER A  58       8.949 -14.680 -13.284  1.00  0.73           C  
ATOM    889  C   SER A  58       9.411 -15.882 -12.448  1.00  0.73           C  
ATOM    890  O   SER A  58       8.818 -16.959 -12.540  1.00  0.73           O  
ATOM    891  CB  SER A  58       9.174 -14.959 -14.753  1.00  0.73           C  
ATOM    892  OG  SER A  58      10.518 -15.240 -15.019  1.00  0.73           O  
ATOM    893  H   SER A  58      10.351 -13.087 -13.495  1.00  0.73           H  
ATOM    894  HA  SER A  58       7.877 -14.560 -13.123  1.00  0.73           H  
ATOM    895 1HB  SER A  58       8.554 -15.799 -15.064  1.00  0.73           H  
ATOM    896 2HB  SER A  58       8.863 -14.091 -15.332  1.00  0.73           H  
ATOM    897  HG  SER A  58      10.692 -16.098 -14.621  1.00  0.73           H  
ATOM    898  N   SER A  59      10.483 -15.715 -11.662  1.00  0.73           N  
ATOM    899  CA  SER A  59      10.985 -16.803 -10.827  1.00  0.73           C  
ATOM    900  C   SER A  59      10.665 -16.559  -9.352  1.00  0.73           C  
ATOM    901  O   SER A  59      10.577 -17.497  -8.557  1.00  0.73           O  
ATOM    902  CB  SER A  59      12.486 -16.941 -10.999  1.00  0.73           C  
ATOM    903  OG  SER A  59      13.164 -15.799 -10.537  1.00  0.73           O  
ATOM    904  H   SER A  59      10.950 -14.815 -11.621  1.00  0.73           H  
ATOM    905  HA  SER A  59      10.504 -17.732 -11.133  1.00  0.73           H  
ATOM    906 1HB  SER A  59      12.840 -17.820 -10.464  1.00  0.73           H  
ATOM    907 2HB  SER A  59      12.708 -17.088 -12.054  1.00  0.73           H  
ATOM    908  HG  SER A  59      12.632 -15.024 -10.823  1.00  0.73           H  
ATOM    909  N   LYS A  60      10.467 -15.294  -8.995  1.00  0.72           N  
ATOM    910  CA  LYS A  60      10.177 -14.914  -7.615  1.00  0.72           C  
ATOM    911  C   LYS A  60       8.685 -15.065  -7.302  1.00  0.72           C  
ATOM    912  O   LYS A  60       7.851 -14.613  -8.080  1.00  0.72           O  
ATOM    913  CB  LYS A  60      10.653 -13.475  -7.366  1.00  0.72           C  
ATOM    914  CG  LYS A  60      10.381 -12.918  -5.964  1.00  0.72           C  
ATOM    915  CD  LYS A  60      11.227 -13.602  -4.906  1.00  0.72           C  
ATOM    916  CE  LYS A  60      10.968 -12.997  -3.534  1.00  0.72           C  
ATOM    917  NZ  LYS A  60      11.718 -13.707  -2.453  1.00  0.72           N  
ATOM    918  H   LYS A  60      10.581 -14.569  -9.700  1.00  0.72           H  
ATOM    919  HA  LYS A  60      10.726 -15.581  -6.951  1.00  0.72           H  
ATOM    920 1HB  LYS A  60      11.729 -13.413  -7.546  1.00  0.72           H  
ATOM    921 2HB  LYS A  60      10.175 -12.807  -8.086  1.00  0.72           H  
ATOM    922 1HG  LYS A  60      10.623 -11.849  -5.950  1.00  0.72           H  
ATOM    923 2HG  LYS A  60       9.328 -13.035  -5.710  1.00  0.72           H  
ATOM    924 1HD  LYS A  60      10.990 -14.664  -4.878  1.00  0.72           H  
ATOM    925 2HD  LYS A  60      12.281 -13.482  -5.153  1.00  0.72           H  
ATOM    926 1HE  LYS A  60      11.271 -11.951  -3.546  1.00  0.72           H  
ATOM    927 2HE  LYS A  60       9.896 -13.053  -3.321  1.00  0.72           H  
ATOM    928 1HZ  LYS A  60      11.511 -13.273  -1.566  1.00  0.72           H  
ATOM    929 2HZ  LYS A  60      11.430 -14.677  -2.430  1.00  0.72           H  
ATOM    930 3HZ  LYS A  60      12.710 -13.650  -2.636  1.00  0.72           H  
ATOM    931  N   LYS A  61       8.340 -15.730  -6.196  1.00  0.70           N  
ATOM    932  CA  LYS A  61       6.929 -15.837  -5.797  1.00  0.70           C  
ATOM    933  C   LYS A  61       6.518 -14.647  -4.946  1.00  0.70           C  
ATOM    934  O   LYS A  61       7.356 -14.062  -4.256  1.00  0.70           O  
ATOM    935  CB  LYS A  61       6.631 -17.110  -5.015  1.00  0.70           C  
ATOM    936  CG  LYS A  61       6.753 -18.408  -5.780  1.00  0.70           C  
ATOM    937  CD  LYS A  61       6.320 -19.586  -4.894  1.00  0.70           C  
ATOM    938  CE  LYS A  61       6.398 -20.914  -5.634  1.00  0.70           C  
ATOM    939  NZ  LYS A  61       5.957 -22.056  -4.777  1.00  0.70           N  
ATOM    940  H   LYS A  61       9.058 -16.132  -5.613  1.00  0.70           H  
ATOM    941  HA  LYS A  61       6.305 -15.832  -6.694  1.00  0.70           H  
ATOM    942 1HB  LYS A  61       7.291 -17.167  -4.151  1.00  0.70           H  
ATOM    943 2HB  LYS A  61       5.608 -17.053  -4.630  1.00  0.70           H  
ATOM    944 1HG  LYS A  61       6.111 -18.367  -6.664  1.00  0.70           H  
ATOM    945 2HG  LYS A  61       7.784 -18.550  -6.104  1.00  0.70           H  
ATOM    946 1HD  LYS A  61       6.958 -19.635  -4.014  1.00  0.70           H  
ATOM    947 2HD  LYS A  61       5.287 -19.435  -4.561  1.00  0.70           H  
ATOM    948 1HE  LYS A  61       5.760 -20.869  -6.516  1.00  0.70           H  
ATOM    949 2HE  LYS A  61       7.427 -21.086  -5.949  1.00  0.70           H  
ATOM    950 1HZ  LYS A  61       6.019 -22.914  -5.295  1.00  0.70           H  
ATOM    951 2HZ  LYS A  61       6.540 -22.116  -3.959  1.00  0.70           H  
ATOM    952 3HZ  LYS A  61       4.974 -21.917  -4.477  1.00  0.70           H  
ATOM    953  N   ALA A  62       5.237 -14.290  -4.996  1.00  0.69           N  
ATOM    954  CA  ALA A  62       4.711 -13.205  -4.178  1.00  0.69           C  
ATOM    955  C   ALA A  62       4.528 -13.687  -2.777  1.00  0.69           C  
ATOM    956  O   ALA A  62       4.226 -14.860  -2.565  1.00  0.69           O  
ATOM    957  CB  ALA A  62       3.423 -12.672  -4.762  1.00  0.69           C  
ATOM    958  H   ALA A  62       4.597 -14.819  -5.582  1.00  0.69           H  
ATOM    959  HA  ALA A  62       5.431 -12.411  -4.129  1.00  0.69           H  
ATOM    960 1HB  ALA A  62       3.061 -11.860  -4.139  1.00  0.69           H  
ATOM    961 2HB  ALA A  62       3.609 -12.308  -5.768  1.00  0.69           H  
ATOM    962 3HB  ALA A  62       2.687 -13.459  -4.799  1.00  0.69           H  
ATOM    963  N   GLU A  63       4.662 -12.775  -1.826  1.00  0.68           N  
ATOM    964  CA  GLU A  63       4.489 -13.113  -0.428  1.00  0.68           C  
ATOM    965  C   GLU A  63       3.522 -12.168   0.267  1.00  0.68           C  
ATOM    966  O   GLU A  63       3.516 -10.956   0.027  1.00  0.68           O  
ATOM    967  CB  GLU A  63       5.862 -13.112   0.242  1.00  0.68           C  
ATOM    968  CG  GLU A  63       5.932 -13.565   1.687  1.00  0.68           C  
ATOM    969  CD  GLU A  63       7.386 -13.605   2.176  1.00  0.68           C  
ATOM    970  OE1 GLU A  63       7.715 -12.909   3.115  1.00  0.68           O  
ATOM    971  OE2 GLU A  63       8.164 -14.325   1.588  1.00  0.68           O  
ATOM    972  H   GLU A  63       4.957 -11.835  -2.084  1.00  0.68           H  
ATOM    973  HA  GLU A  63       4.070 -14.113  -0.362  1.00  0.68           H  
ATOM    974 1HB  GLU A  63       6.532 -13.755  -0.331  1.00  0.68           H  
ATOM    975 2HB  GLU A  63       6.273 -12.101   0.198  1.00  0.68           H  
ATOM    976 1HG  GLU A  63       5.359 -12.877   2.296  1.00  0.68           H  
ATOM    977 2HG  GLU A  63       5.480 -14.550   1.785  1.00  0.68           H  
ATOM    978  N   LEU A  64       2.614 -12.775   1.035  1.00  0.67           N  
ATOM    979  CA  LEU A  64       1.579 -12.086   1.798  1.00  0.67           C  
ATOM    980  C   LEU A  64       1.719 -12.451   3.258  1.00  0.67           C  
ATOM    981  O   LEU A  64       2.056 -13.588   3.582  1.00  0.67           O  
ATOM    982  CB  LEU A  64       0.198 -12.537   1.342  1.00  0.67           C  
ATOM    983  CG  LEU A  64      -0.122 -12.303  -0.070  1.00  0.67           C  
ATOM    984  CD1 LEU A  64       0.529 -13.406  -0.925  1.00  0.67           C  
ATOM    985  CD2 LEU A  64      -1.602 -12.305  -0.237  1.00  0.67           C  
ATOM    986  H   LEU A  64       2.657 -13.792   1.104  1.00  0.67           H  
ATOM    987  HA  LEU A  64       1.691 -11.006   1.683  1.00  0.67           H  
ATOM    988 1HB  LEU A  64       0.116 -13.582   1.520  1.00  0.67           H  
ATOM    989 2HB  LEU A  64      -0.551 -12.023   1.951  1.00  0.67           H  
ATOM    990  HG  LEU A  64       0.263 -11.361  -0.361  1.00  0.67           H  
ATOM    991 1HD1 LEU A  64       0.319 -13.241  -1.951  1.00  0.67           H  
ATOM    992 2HD1 LEU A  64       1.570 -13.433  -0.814  1.00  0.67           H  
ATOM    993 3HD1 LEU A  64       0.140 -14.356  -0.620  1.00  0.67           H  
ATOM    994 1HD2 LEU A  64      -1.849 -12.120  -1.277  1.00  0.67           H  
ATOM    995 2HD2 LEU A  64      -2.006 -13.273   0.071  1.00  0.67           H  
ATOM    996 3HD2 LEU A  64      -2.026 -11.518   0.387  1.00  0.67           H  
ATOM    997  N   HIS A  65       1.429 -11.522   4.148  1.00  0.67           N  
ATOM    998  CA  HIS A  65       1.512 -11.790   5.575  1.00  0.67           C  
ATOM    999  C   HIS A  65       0.155 -11.660   6.228  1.00  0.67           C  
ATOM   1000  O   HIS A  65      -0.704 -10.934   5.757  1.00  0.67           O  
ATOM   1001  CB  HIS A  65       2.569 -10.873   6.200  1.00  0.67           C  
ATOM   1002  CG  HIS A  65       3.950 -11.320   5.840  1.00  0.67           C  
ATOM   1003  ND1 HIS A  65       4.763 -11.990   6.735  1.00  0.67           N  
ATOM   1004  CD2 HIS A  65       4.640 -11.272   4.676  1.00  0.67           C  
ATOM   1005  CE1 HIS A  65       5.886 -12.325   6.140  1.00  0.67           C  
ATOM   1006  NE2 HIS A  65       5.838 -11.907   4.894  1.00  0.67           N  
ATOM   1007  H   HIS A  65       1.119 -10.596   3.852  1.00  0.67           H  
ATOM   1008  HA  HIS A  65       1.844 -12.812   5.736  1.00  0.67           H  
ATOM   1009 1HB  HIS A  65       2.427  -9.846   5.854  1.00  0.67           H  
ATOM   1010 2HB  HIS A  65       2.468 -10.873   7.285  1.00  0.67           H  
ATOM   1011  HD2 HIS A  65       4.307 -10.833   3.734  1.00  0.67           H  
ATOM   1012  HE1 HIS A  65       6.709 -12.872   6.593  1.00  0.67           H  
ATOM   1013  HE2 HIS A  65       6.573 -12.054   4.189  1.00  0.67           H  
ATOM   1014  N   HIS A  66      -0.095 -12.419   7.277  1.00  0.67           N  
ATOM   1015  CA  HIS A  66      -1.379 -12.210   7.942  1.00  0.67           C  
ATOM   1016  C   HIS A  66      -1.257 -11.381   9.219  1.00  0.67           C  
ATOM   1017  O   HIS A  66      -2.137 -10.580   9.531  1.00  0.67           O  
ATOM   1018  CB  HIS A  66      -2.093 -13.524   8.237  1.00  0.67           C  
ATOM   1019  CG  HIS A  66      -2.544 -14.304   7.009  1.00  0.67           C  
ATOM   1020  ND1 HIS A  66      -3.382 -15.404   7.097  1.00  0.67           N  
ATOM   1021  CD2 HIS A  66      -2.264 -14.162   5.690  1.00  0.67           C  
ATOM   1022  CE1 HIS A  66      -3.596 -15.887   5.886  1.00  0.67           C  
ATOM   1023  NE2 HIS A  66      -2.932 -15.151   5.028  1.00  0.67           N  
ATOM   1024  H   HIS A  66       0.613 -13.079   7.608  1.00  0.67           H  
ATOM   1025  HA  HIS A  66      -2.043 -11.653   7.281  1.00  0.67           H  
ATOM   1026 1HB  HIS A  66      -1.446 -14.150   8.834  1.00  0.67           H  
ATOM   1027 2HB  HIS A  66      -2.977 -13.317   8.841  1.00  0.67           H  
ATOM   1028  HD2 HIS A  66      -1.640 -13.418   5.217  1.00  0.67           H  
ATOM   1029  HE1 HIS A  66      -4.215 -16.748   5.640  1.00  0.67           H  
ATOM   1030  HE2 HIS A  66      -2.905 -15.275   4.014  1.00  0.67           H  
ATOM   1031  N   GLU A  67      -0.160 -11.557   9.949  1.00  0.66           N  
ATOM   1032  CA  GLU A  67       0.004 -10.876  11.227  1.00  0.66           C  
ATOM   1033  C   GLU A  67       0.897  -9.644  11.232  1.00  0.66           C  
ATOM   1034  O   GLU A  67       1.007  -8.993  12.266  1.00  0.66           O  
ATOM   1035  CB  GLU A  67       0.518 -11.859  12.264  1.00  0.66           C  
ATOM   1036  CG  GLU A  67      -0.438 -12.994  12.577  1.00  0.66           C  
ATOM   1037  CD  GLU A  67      -1.712 -12.518  13.257  1.00  0.66           C  
ATOM   1038  OE1 GLU A  67      -1.637 -11.590  14.034  1.00  0.66           O  
ATOM   1039  OE2 GLU A  67      -2.750 -13.087  13.005  1.00  0.66           O  
ATOM   1040  H   GLU A  67       0.548 -12.205   9.641  1.00  0.66           H  
ATOM   1041  HA  GLU A  67      -0.985 -10.555  11.550  1.00  0.66           H  
ATOM   1042 1HB  GLU A  67       1.447 -12.306  11.909  1.00  0.66           H  
ATOM   1043 2HB  GLU A  67       0.743 -11.330  13.190  1.00  0.66           H  
ATOM   1044 1HG  GLU A  67      -0.697 -13.502  11.646  1.00  0.66           H  
ATOM   1045 2HG  GLU A  67       0.071 -13.715  13.218  1.00  0.66           H  
ATOM   1046  N   TYR A  68       1.586  -9.363  10.133  1.00  0.64           N  
ATOM   1047  CA  TYR A  68       2.542  -8.249  10.102  1.00  0.64           C  
ATOM   1048  C   TYR A  68       2.445  -7.343   8.890  1.00  0.64           C  
ATOM   1049  O   TYR A  68       2.045  -7.762   7.807  1.00  0.64           O  
ATOM   1050  CB  TYR A  68       3.985  -8.767  10.153  1.00  0.64           C  
ATOM   1051  CG  TYR A  68       4.397  -9.510  11.387  1.00  0.64           C  
ATOM   1052  CD1 TYR A  68       4.136 -10.864  11.522  1.00  0.64           C  
ATOM   1053  CD2 TYR A  68       5.092  -8.843  12.365  1.00  0.64           C  
ATOM   1054  CE1 TYR A  68       4.555 -11.529  12.655  1.00  0.64           C  
ATOM   1055  CE2 TYR A  68       5.520  -9.497  13.482  1.00  0.64           C  
ATOM   1056  CZ  TYR A  68       5.253 -10.834  13.640  1.00  0.64           C  
ATOM   1057  OH  TYR A  68       5.684 -11.492  14.770  1.00  0.64           O  
ATOM   1058  H   TYR A  68       1.447  -9.928   9.311  1.00  0.64           H  
ATOM   1059  HA  TYR A  68       2.364  -7.624  10.973  1.00  0.64           H  
ATOM   1060 1HB  TYR A  68       4.155  -9.422   9.294  1.00  0.64           H  
ATOM   1061 2HB  TYR A  68       4.664  -7.916  10.038  1.00  0.64           H  
ATOM   1062  HD1 TYR A  68       3.597 -11.404  10.740  1.00  0.64           H  
ATOM   1063  HD2 TYR A  68       5.308  -7.793  12.243  1.00  0.64           H  
ATOM   1064  HE1 TYR A  68       4.344 -12.599  12.769  1.00  0.64           H  
ATOM   1065  HE2 TYR A  68       6.076  -8.955  14.246  1.00  0.64           H  
ATOM   1066  HH  TYR A  68       5.357 -12.399  14.756  1.00  0.64           H  
ATOM   1067  N   LEU A  69       2.892  -6.111   9.078  1.00  0.63           N  
ATOM   1068  CA  LEU A  69       3.079  -5.156   8.001  1.00  0.63           C  
ATOM   1069  C   LEU A  69       4.570  -5.191   7.690  1.00  0.63           C  
ATOM   1070  O   LEU A  69       5.399  -5.198   8.611  1.00  0.63           O  
ATOM   1071  CB  LEU A  69       2.749  -3.732   8.440  1.00  0.63           C  
ATOM   1072  CG  LEU A  69       1.327  -3.318   8.618  1.00  0.63           C  
ATOM   1073  CD1 LEU A  69       0.678  -4.168   9.666  1.00  0.63           C  
ATOM   1074  CD2 LEU A  69       1.305  -1.891   9.052  1.00  0.63           C  
ATOM   1075  H   LEU A  69       3.140  -5.828  10.017  1.00  0.63           H  
ATOM   1076  HA  LEU A  69       2.505  -5.449   7.120  1.00  0.63           H  
ATOM   1077 1HB  LEU A  69       3.227  -3.565   9.377  1.00  0.63           H  
ATOM   1078 2HB  LEU A  69       3.191  -3.050   7.710  1.00  0.63           H  
ATOM   1079  HG  LEU A  69       0.802  -3.413   7.706  1.00  0.63           H  
ATOM   1080 1HD1 LEU A  69      -0.350  -3.839   9.798  1.00  0.63           H  
ATOM   1081 2HD1 LEU A  69       0.689  -5.203   9.369  1.00  0.63           H  
ATOM   1082 3HD1 LEU A  69       1.225  -4.057  10.609  1.00  0.63           H  
ATOM   1083 1HD2 LEU A  69       0.274  -1.571   9.201  1.00  0.63           H  
ATOM   1084 2HD2 LEU A  69       1.846  -1.800   9.993  1.00  0.63           H  
ATOM   1085 3HD2 LEU A  69       1.778  -1.269   8.290  1.00  0.63           H  
ATOM   1086  N   ASP A  70       4.920  -5.268   6.415  1.00  0.61           N  
ATOM   1087  CA  ASP A  70       6.330  -5.296   6.035  1.00  0.61           C  
ATOM   1088  C   ASP A  70       6.805  -3.918   5.603  1.00  0.61           C  
ATOM   1089  O   ASP A  70       6.263  -3.351   4.650  1.00  0.61           O  
ATOM   1090  CB  ASP A  70       6.573  -6.273   4.870  1.00  0.61           C  
ATOM   1091  CG  ASP A  70       6.396  -7.747   5.193  1.00  0.61           C  
ATOM   1092  OD1 ASP A  70       6.715  -8.155   6.287  1.00  0.61           O  
ATOM   1093  OD2 ASP A  70       5.957  -8.483   4.333  1.00  0.61           O  
ATOM   1094  H   ASP A  70       4.191  -5.248   5.699  1.00  0.61           H  
ATOM   1095  HA  ASP A  70       6.927  -5.606   6.895  1.00  0.61           H  
ATOM   1096 1HB  ASP A  70       5.902  -6.028   4.061  1.00  0.61           H  
ATOM   1097 2HB  ASP A  70       7.587  -6.121   4.496  1.00  0.61           H  
ATOM   1098  N   VAL A  71       7.802  -3.362   6.287  1.00  0.60           N  
ATOM   1099  CA  VAL A  71       8.321  -2.073   5.842  1.00  0.60           C  
ATOM   1100  C   VAL A  71       9.692  -2.334   5.254  1.00  0.60           C  
ATOM   1101  O   VAL A  71      10.619  -2.711   5.970  1.00  0.60           O  
ATOM   1102  CB  VAL A  71       8.473  -1.062   6.987  1.00  0.60           C  
ATOM   1103  CG1 VAL A  71       9.016   0.273   6.435  1.00  0.60           C  
ATOM   1104  CG2 VAL A  71       7.153  -0.910   7.753  1.00  0.60           C  
ATOM   1105  H   VAL A  71       8.198  -3.834   7.103  1.00  0.60           H  
ATOM   1106  HA  VAL A  71       7.675  -1.655   5.077  1.00  0.60           H  
ATOM   1107  HB  VAL A  71       9.199  -1.406   7.626  1.00  0.60           H  
ATOM   1108 1HG1 VAL A  71       9.167   0.977   7.254  1.00  0.60           H  
ATOM   1109 2HG1 VAL A  71       9.969   0.095   5.931  1.00  0.60           H  
ATOM   1110 3HG1 VAL A  71       8.320   0.691   5.726  1.00  0.60           H  
ATOM   1111 1HG2 VAL A  71       7.288  -0.209   8.577  1.00  0.60           H  
ATOM   1112 2HG2 VAL A  71       6.392  -0.543   7.088  1.00  0.60           H  
ATOM   1113 3HG2 VAL A  71       6.850  -1.883   8.152  1.00  0.60           H  
ATOM   1114  N   GLN A  72       9.827  -2.189   3.951  1.00  0.60           N  
ATOM   1115  CA  GLN A  72      11.104  -2.509   3.343  1.00  0.60           C  
ATOM   1116  C   GLN A  72      11.862  -1.235   3.084  1.00  0.60           C  
ATOM   1117  O   GLN A  72      11.298  -0.283   2.557  1.00  0.60           O  
ATOM   1118  CB  GLN A  72      10.914  -3.302   2.049  1.00  0.60           C  
ATOM   1119  CG  GLN A  72      10.256  -4.645   2.264  1.00  0.60           C  
ATOM   1120  CD  GLN A  72      10.197  -5.450   1.025  1.00  0.60           C  
ATOM   1121  OE1 GLN A  72      11.067  -5.316   0.151  1.00  0.60           O  
ATOM   1122  NE2 GLN A  72       9.203  -6.304   0.938  1.00  0.60           N  
ATOM   1123  H   GLN A  72       9.044  -1.853   3.396  1.00  0.60           H  
ATOM   1124  HA  GLN A  72      11.692  -3.112   4.032  1.00  0.60           H  
ATOM   1125 1HB  GLN A  72      10.294  -2.729   1.356  1.00  0.60           H  
ATOM   1126 2HB  GLN A  72      11.883  -3.460   1.577  1.00  0.60           H  
ATOM   1127 1HG  GLN A  72      10.780  -5.195   3.015  1.00  0.60           H  
ATOM   1128 2HG  GLN A  72       9.228  -4.468   2.591  1.00  0.60           H  
ATOM   1129 1HE2 GLN A  72       9.095  -6.891   0.128  1.00  0.60           H  
ATOM   1130 2HE2 GLN A  72       8.550  -6.368   1.695  1.00  0.60           H  
ATOM   1131  N   VAL A  73      13.140  -1.229   3.427  1.00  0.61           N  
ATOM   1132  CA  VAL A  73      14.001  -0.079   3.212  1.00  0.61           C  
ATOM   1133  C   VAL A  73      15.192  -0.528   2.389  1.00  0.61           C  
ATOM   1134  O   VAL A  73      15.835  -1.531   2.709  1.00  0.61           O  
ATOM   1135  CB  VAL A  73      14.517   0.454   4.554  1.00  0.61           C  
ATOM   1136  CG1 VAL A  73      15.397   1.685   4.352  1.00  0.61           C  
ATOM   1137  CG2 VAL A  73      13.377   0.704   5.490  1.00  0.61           C  
ATOM   1138  H   VAL A  73      13.527  -2.043   3.895  1.00  0.61           H  
ATOM   1139  HA  VAL A  73      13.457   0.696   2.679  1.00  0.61           H  
ATOM   1140  HB  VAL A  73      15.140  -0.298   4.989  1.00  0.61           H  
ATOM   1141 1HG1 VAL A  73      15.772   2.013   5.319  1.00  0.61           H  
ATOM   1142 2HG1 VAL A  73      16.237   1.442   3.701  1.00  0.61           H  
ATOM   1143 3HG1 VAL A  73      14.805   2.486   3.896  1.00  0.61           H  
ATOM   1144 1HG2 VAL A  73      13.800   1.017   6.421  1.00  0.61           H  
ATOM   1145 2HG2 VAL A  73      12.724   1.468   5.095  1.00  0.61           H  
ATOM   1146 3HG2 VAL A  73      12.812  -0.220   5.644  1.00  0.61           H  
ATOM   1147  N   LEU A  74      15.523   0.197   1.337  1.00  0.62           N  
ATOM   1148  CA  LEU A  74      16.683  -0.240   0.562  1.00  0.62           C  
ATOM   1149  C   LEU A  74      17.903   0.508   1.074  1.00  0.62           C  
ATOM   1150  O   LEU A  74      17.829   1.715   1.315  1.00  0.62           O  
ATOM   1151  CB  LEU A  74      16.488  -0.019  -0.935  1.00  0.62           C  
ATOM   1152  CG  LEU A  74      17.580  -0.631  -1.783  1.00  0.62           C  
ATOM   1153  CD1 LEU A  74      17.032  -0.989  -3.105  1.00  0.62           C  
ATOM   1154  CD2 LEU A  74      18.653   0.294  -1.977  1.00  0.62           C  
ATOM   1155  H   LEU A  74      14.974   1.030   1.099  1.00  0.62           H  
ATOM   1156  HA  LEU A  74      16.843  -1.305   0.720  1.00  0.62           H  
ATOM   1157 1HB  LEU A  74      15.539  -0.458  -1.239  1.00  0.62           H  
ATOM   1158 2HB  LEU A  74      16.459   1.052  -1.139  1.00  0.62           H  
ATOM   1159  HG  LEU A  74      17.949  -1.531  -1.284  1.00  0.62           H  
ATOM   1160 1HD1 LEU A  74      17.803  -1.443  -3.721  1.00  0.62           H  
ATOM   1161 2HD1 LEU A  74      16.226  -1.686  -2.945  1.00  0.62           H  
ATOM   1162 3HD1 LEU A  74      16.662  -0.100  -3.595  1.00  0.62           H  
ATOM   1163 1HD2 LEU A  74      19.374  -0.188  -2.544  1.00  0.62           H  
ATOM   1164 2HD2 LEU A  74      18.285   1.136  -2.499  1.00  0.62           H  
ATOM   1165 3HD2 LEU A  74      19.081   0.601  -1.074  1.00  0.62           H  
ATOM   1166  N   ILE A  75      19.010  -0.207   1.302  1.00  0.63           N  
ATOM   1167  CA  ILE A  75      20.178   0.459   1.839  1.00  0.63           C  
ATOM   1168  C   ILE A  75      21.246   0.826   0.776  1.00  0.63           C  
ATOM   1169  O   ILE A  75      21.686   1.976   0.758  1.00  0.63           O  
ATOM   1170  CB  ILE A  75      20.749  -0.381   2.993  1.00  0.63           C  
ATOM   1171  CG1 ILE A  75      19.693  -0.479   4.102  1.00  0.63           C  
ATOM   1172  CG2 ILE A  75      21.976   0.247   3.557  1.00  0.63           C  
ATOM   1173  CD1 ILE A  75      20.071  -1.409   5.228  1.00  0.63           C  
ATOM   1174  H   ILE A  75      19.067  -1.204   1.099  1.00  0.63           H  
ATOM   1175  HA  ILE A  75      19.850   1.392   2.289  1.00  0.63           H  
ATOM   1176  HB  ILE A  75      20.978  -1.371   2.646  1.00  0.63           H  
ATOM   1177 1HG1 ILE A  75      19.523   0.501   4.480  1.00  0.63           H  
ATOM   1178 2HG1 ILE A  75      18.755  -0.832   3.678  1.00  0.63           H  
ATOM   1179 1HG2 ILE A  75      22.346  -0.365   4.375  1.00  0.63           H  
ATOM   1180 2HG2 ILE A  75      22.726   0.328   2.801  1.00  0.63           H  
ATOM   1181 3HG2 ILE A  75      21.737   1.242   3.926  1.00  0.63           H  
ATOM   1182 1HD1 ILE A  75      19.297  -1.398   5.959  1.00  0.63           H  
ATOM   1183 2HD1 ILE A  75      20.205  -2.419   4.850  1.00  0.63           H  
ATOM   1184 3HD1 ILE A  75      20.995  -1.069   5.688  1.00  0.63           H  
ATOM   1185  N   ARG A  76      21.672  -0.111  -0.106  1.00  0.64           N  
ATOM   1186  CA  ARG A  76      22.763   0.268  -1.054  1.00  0.64           C  
ATOM   1187  C   ARG A  76      22.552   0.221  -2.600  1.00  0.64           C  
ATOM   1188  O   ARG A  76      23.127   1.045  -3.310  1.00  0.64           O  
ATOM   1189  CB  ARG A  76      23.999  -0.589  -0.810  1.00  0.64           C  
ATOM   1190  CG  ARG A  76      24.651  -0.497   0.569  1.00  0.64           C  
ATOM   1191  CD  ARG A  76      25.216   0.851   0.854  1.00  0.64           C  
ATOM   1192  NE  ARG A  76      26.272   1.228  -0.080  1.00  0.64           N  
ATOM   1193  CZ  ARG A  76      27.574   0.893   0.046  1.00  0.64           C  
ATOM   1194  NH1 ARG A  76      27.977   0.176   1.072  1.00  0.64           N  
ATOM   1195  NH2 ARG A  76      28.450   1.291  -0.863  1.00  0.64           N  
ATOM   1196  H   ARG A  76      21.274  -1.050  -0.062  1.00  0.64           H  
ATOM   1197  HA  ARG A  76      23.037   1.295  -0.818  1.00  0.64           H  
ATOM   1198 1HB  ARG A  76      23.740  -1.635  -0.973  1.00  0.64           H  
ATOM   1199 2HB  ARG A  76      24.759  -0.330  -1.546  1.00  0.64           H  
ATOM   1200 1HG  ARG A  76      23.927  -0.743   1.320  1.00  0.64           H  
ATOM   1201 2HG  ARG A  76      25.466  -1.217   0.622  1.00  0.64           H  
ATOM   1202 1HD  ARG A  76      24.422   1.596   0.787  1.00  0.64           H  
ATOM   1203 2HD  ARG A  76      25.632   0.858   1.860  1.00  0.64           H  
ATOM   1204  HE  ARG A  76      26.006   1.783  -0.883  1.00  0.64           H  
ATOM   1205 1HH1 ARG A  76      27.312  -0.126   1.768  1.00  0.64           H  
ATOM   1206 2HH1 ARG A  76      28.951  -0.072   1.162  1.00  0.64           H  
ATOM   1207 1HH2 ARG A  76      28.143   1.843  -1.653  1.00  0.64           H  
ATOM   1208 2HH2 ARG A  76      29.423   1.042  -0.769  1.00  0.64           H  
ATOM   1209  N   GLY A  77      21.810  -0.752  -3.133  1.00  0.65           N  
ATOM   1210  CA  GLY A  77      21.703  -0.936  -4.602  1.00  0.65           C  
ATOM   1211  C   GLY A  77      20.389  -0.428  -5.208  1.00  0.65           C  
ATOM   1212  O   GLY A  77      19.792   0.517  -4.705  1.00  0.65           O  
ATOM   1213  H   GLY A  77      21.325  -1.387  -2.522  1.00  0.65           H  
ATOM   1214 1HA  GLY A  77      22.537  -0.430  -5.088  1.00  0.65           H  
ATOM   1215 2HA  GLY A  77      21.816  -1.994  -4.838  1.00  0.65           H  
ATOM   1216  N   THR A  78      19.964  -1.030  -6.320  1.00  0.65           N  
ATOM   1217  CA  THR A  78      18.696  -0.640  -6.950  1.00  0.65           C  
ATOM   1218  C   THR A  78      17.836  -1.892  -7.053  1.00  0.65           C  
ATOM   1219  O   THR A  78      18.292  -2.916  -7.552  1.00  0.65           O  
ATOM   1220  CB  THR A  78      18.893  -0.015  -8.333  1.00  0.65           C  
ATOM   1221  OG1 THR A  78      19.728   1.151  -8.230  1.00  0.65           O  
ATOM   1222  CG2 THR A  78      17.544   0.410  -8.885  1.00  0.65           C  
ATOM   1223  H   THR A  78      20.526  -1.783  -6.739  1.00  0.65           H  
ATOM   1224  HA  THR A  78      18.176   0.077  -6.312  1.00  0.65           H  
ATOM   1225  HB  THR A  78      19.358  -0.738  -9.005  1.00  0.65           H  
ATOM   1226  HG1 THR A  78      20.618   0.887  -7.987  1.00  0.65           H  
ATOM   1227 1HG2 THR A  78      17.675   0.866  -9.862  1.00  0.65           H  
ATOM   1228 2HG2 THR A  78      16.897  -0.440  -8.972  1.00  0.65           H  
ATOM   1229 3HG2 THR A  78      17.093   1.125  -8.208  1.00  0.65           H  
ATOM   1230  N   GLU A  79      16.590  -1.815  -6.610  1.00  0.65           N  
ATOM   1231  CA  GLU A  79      15.760  -3.024  -6.546  1.00  0.65           C  
ATOM   1232  C   GLU A  79      14.347  -2.849  -7.041  1.00  0.65           C  
ATOM   1233  O   GLU A  79      13.698  -1.861  -6.713  1.00  0.65           O  
ATOM   1234  CB  GLU A  79      15.653  -3.448  -5.075  1.00  0.65           C  
ATOM   1235  CG  GLU A  79      14.922  -4.690  -4.773  1.00  0.65           C  
ATOM   1236  CD  GLU A  79      14.925  -4.966  -3.293  1.00  0.65           C  
ATOM   1237  OE1 GLU A  79      15.542  -4.237  -2.566  1.00  0.65           O  
ATOM   1238  OE2 GLU A  79      14.261  -5.886  -2.881  1.00  0.65           O  
ATOM   1239  H   GLU A  79      16.247  -0.916  -6.263  1.00  0.65           H  
ATOM   1240  HA  GLU A  79      16.235  -3.810  -7.135  1.00  0.65           H  
ATOM   1241 1HB  GLU A  79      16.623  -3.510  -4.629  1.00  0.65           H  
ATOM   1242 2HB  GLU A  79      15.105  -2.675  -4.560  1.00  0.65           H  
ATOM   1243 1HG  GLU A  79      13.892  -4.601  -5.108  1.00  0.65           H  
ATOM   1244 2HG  GLU A  79      15.390  -5.500  -5.316  1.00  0.65           H  
ATOM   1245  N   ASN A  80      13.834  -3.804  -7.811  1.00  0.65           N  
ATOM   1246  CA  ASN A  80      12.420  -3.731  -8.124  1.00  0.65           C  
ATOM   1247  C   ASN A  80      11.602  -4.570  -7.167  1.00  0.65           C  
ATOM   1248  O   ASN A  80      12.014  -5.664  -6.754  1.00  0.65           O  
ATOM   1249  CB  ASN A  80      12.101  -4.123  -9.556  1.00  0.65           C  
ATOM   1250  CG  ASN A  80      12.378  -3.088 -10.566  1.00  0.65           C  
ATOM   1251  OD1 ASN A  80      12.123  -1.917 -10.300  1.00  0.65           O  
ATOM   1252  ND2 ASN A  80      12.851  -3.461 -11.723  1.00  0.65           N  
ATOM   1253  H   ASN A  80      14.379  -4.607  -8.137  1.00  0.65           H  
ATOM   1254  HA  ASN A  80      12.086  -2.706  -7.993  1.00  0.65           H  
ATOM   1255 1HB  ASN A  80      12.692  -5.003  -9.818  1.00  0.65           H  
ATOM   1256 2HB  ASN A  80      11.057  -4.411  -9.620  1.00  0.65           H  
ATOM   1257 1HD2 ASN A  80      13.028  -2.778 -12.428  1.00  0.65           H  
ATOM   1258 2HD2 ASN A  80      13.073  -4.440 -11.915  1.00  0.65           H  
ATOM   1259  N   ILE A  81      10.425  -4.065  -6.830  1.00  0.66           N  
ATOM   1260  CA  ILE A  81       9.499  -4.846  -6.048  1.00  0.66           C  
ATOM   1261  C   ILE A  81       8.214  -4.928  -6.854  1.00  0.66           C  
ATOM   1262  O   ILE A  81       7.651  -3.893  -7.240  1.00  0.66           O  
ATOM   1263  CB  ILE A  81       9.164  -4.209  -4.678  1.00  0.66           C  
ATOM   1264  CG1 ILE A  81      10.437  -3.941  -3.826  1.00  0.66           C  
ATOM   1265  CG2 ILE A  81       8.273  -5.207  -3.908  1.00  0.66           C  
ATOM   1266  CD1 ILE A  81      10.159  -3.161  -2.556  1.00  0.66           C  
ATOM   1267  H   ILE A  81      10.179  -3.122  -7.136  1.00  0.66           H  
ATOM   1268  HA  ILE A  81       9.891  -5.848  -5.906  1.00  0.66           H  
ATOM   1269  HB  ILE A  81       8.634  -3.267  -4.826  1.00  0.66           H  
ATOM   1270 1HG1 ILE A  81      10.894  -4.870  -3.546  1.00  0.66           H  
ATOM   1271 2HG1 ILE A  81      11.152  -3.372  -4.424  1.00  0.66           H  
ATOM   1272 1HG2 ILE A  81       8.013  -4.795  -2.961  1.00  0.66           H  
ATOM   1273 2HG2 ILE A  81       7.382  -5.421  -4.463  1.00  0.66           H  
ATOM   1274 3HG2 ILE A  81       8.802  -6.125  -3.755  1.00  0.66           H  
ATOM   1275 1HD1 ILE A  81      11.093  -3.009  -2.012  1.00  0.66           H  
ATOM   1276 2HD1 ILE A  81       9.718  -2.193  -2.806  1.00  0.66           H  
ATOM   1277 3HD1 ILE A  81       9.477  -3.722  -1.934  1.00  0.66           H  
ATOM   1278  N   GLU A  82       7.758  -6.129  -7.164  1.00  0.68           N  
ATOM   1279  CA  GLU A  82       6.495  -6.203  -7.888  1.00  0.68           C  
ATOM   1280  C   GLU A  82       5.422  -6.258  -6.828  1.00  0.68           C  
ATOM   1281  O   GLU A  82       5.559  -6.965  -5.828  1.00  0.68           O  
ATOM   1282  CB  GLU A  82       6.433  -7.362  -8.862  1.00  0.68           C  
ATOM   1283  CG  GLU A  82       5.186  -7.390  -9.730  1.00  0.68           C  
ATOM   1284  CD  GLU A  82       5.201  -8.501 -10.767  1.00  0.68           C  
ATOM   1285  OE1 GLU A  82       6.217  -9.116 -10.982  1.00  0.68           O  
ATOM   1286  OE2 GLU A  82       4.190  -8.765 -11.315  1.00  0.68           O  
ATOM   1287  H   GLU A  82       8.265  -6.962  -6.858  1.00  0.68           H  
ATOM   1288  HA  GLU A  82       6.347  -5.289  -8.461  1.00  0.68           H  
ATOM   1289 1HB  GLU A  82       7.318  -7.372  -9.498  1.00  0.68           H  
ATOM   1290 2HB  GLU A  82       6.419  -8.247  -8.304  1.00  0.68           H  
ATOM   1291 1HG  GLU A  82       4.312  -7.524  -9.090  1.00  0.68           H  
ATOM   1292 2HG  GLU A  82       5.083  -6.425 -10.232  1.00  0.68           H  
ATOM   1293  N   VAL A  83       4.416  -5.427  -6.980  1.00  0.72           N  
ATOM   1294  CA  VAL A  83       3.400  -5.298  -5.956  1.00  0.72           C  
ATOM   1295  C   VAL A  83       1.950  -5.304  -6.395  1.00  0.72           C  
ATOM   1296  O   VAL A  83       1.619  -4.884  -7.505  1.00  0.72           O  
ATOM   1297  CB  VAL A  83       3.639  -3.983  -5.246  1.00  0.72           C  
ATOM   1298  CG1 VAL A  83       4.937  -3.947  -4.458  1.00  0.72           C  
ATOM   1299  CG2 VAL A  83       3.768  -2.949  -6.244  1.00  0.72           C  
ATOM   1300  H   VAL A  83       4.354  -4.859  -7.825  1.00  0.72           H  
ATOM   1301  HA  VAL A  83       3.532  -6.114  -5.249  1.00  0.72           H  
ATOM   1302  HB  VAL A  83       2.821  -3.802  -4.658  1.00  0.72           H  
ATOM   1303 1HG1 VAL A  83       5.046  -2.970  -3.994  1.00  0.72           H  
ATOM   1304 2HG1 VAL A  83       4.928  -4.716  -3.690  1.00  0.72           H  
ATOM   1305 3HG1 VAL A  83       5.756  -4.105  -5.132  1.00  0.72           H  
ATOM   1306 1HG2 VAL A  83       3.909  -2.002  -5.744  1.00  0.72           H  
ATOM   1307 2HG2 VAL A  83       4.628  -3.153  -6.882  1.00  0.72           H  
ATOM   1308 3HG2 VAL A  83       2.878  -2.934  -6.841  1.00  0.72           H  
ATOM   1309  N   GLY A  84       1.063  -5.734  -5.488  1.00  0.77           N  
ATOM   1310  CA  GLY A  84      -0.369  -5.637  -5.752  1.00  0.77           C  
ATOM   1311  C   GLY A  84      -0.955  -4.323  -5.239  1.00  0.77           C  
ATOM   1312  O   GLY A  84      -0.540  -3.805  -4.205  1.00  0.77           O  
ATOM   1313  H   GLY A  84       1.396  -6.143  -4.609  1.00  0.77           H  
ATOM   1314 1HA  GLY A  84      -0.546  -5.717  -6.821  1.00  0.77           H  
ATOM   1315 2HA  GLY A  84      -0.885  -6.470  -5.284  1.00  0.77           H  
ATOM   1316  N   ALA A  85      -1.955  -3.808  -5.955  1.00  0.83           N  
ATOM   1317  CA  ALA A  85      -2.664  -2.585  -5.567  1.00  0.83           C  
ATOM   1318  C   ALA A  85      -3.960  -2.828  -4.787  1.00  0.83           C  
ATOM   1319  O   ALA A  85      -4.531  -1.887  -4.234  1.00  0.83           O  
ATOM   1320  CB  ALA A  85      -3.000  -1.775  -6.807  1.00  0.83           C  
ATOM   1321  H   ALA A  85      -2.206  -4.270  -6.828  1.00  0.83           H  
ATOM   1322  HA  ALA A  85      -2.000  -2.006  -4.928  1.00  0.83           H  
ATOM   1323 1HB  ALA A  85      -3.489  -0.849  -6.513  1.00  0.83           H  
ATOM   1324 2HB  ALA A  85      -2.102  -1.547  -7.359  1.00  0.83           H  
ATOM   1325 3HB  ALA A  85      -3.669  -2.356  -7.441  1.00  0.83           H  
ATOM   1326  N   THR A  86      -4.459  -4.062  -4.801  1.00  0.89           N  
ATOM   1327  CA  THR A  86      -5.758  -4.380  -4.200  1.00  0.89           C  
ATOM   1328  C   THR A  86      -5.699  -5.614  -3.310  1.00  0.89           C  
ATOM   1329  O   THR A  86      -4.721  -6.362  -3.345  1.00  0.89           O  
ATOM   1330  CB  THR A  86      -6.815  -4.624  -5.298  1.00  0.89           C  
ATOM   1331  OG1 THR A  86      -6.461  -5.806  -6.034  1.00  0.89           O  
ATOM   1332  CG2 THR A  86      -6.883  -3.443  -6.260  1.00  0.89           C  
ATOM   1333  H   THR A  86      -3.929  -4.792  -5.249  1.00  0.89           H  
ATOM   1334  HA  THR A  86      -6.075  -3.537  -3.586  1.00  0.89           H  
ATOM   1335  HB  THR A  86      -7.791  -4.768  -4.839  1.00  0.89           H  
ATOM   1336  HG1 THR A  86      -6.848  -5.785  -6.948  1.00  0.89           H  
ATOM   1337 1HG2 THR A  86      -7.635  -3.651  -7.024  1.00  0.89           H  
ATOM   1338 2HG2 THR A  86      -7.154  -2.541  -5.714  1.00  0.89           H  
ATOM   1339 3HG2 THR A  86      -5.924  -3.303  -6.742  1.00  0.89           H  
ATOM   1340  N   TYR A  87      -6.760  -5.841  -2.528  1.00  0.94           N  
ATOM   1341  CA  TYR A  87      -6.845  -7.047  -1.711  1.00  0.94           C  
ATOM   1342  C   TYR A  87      -6.922  -8.247  -2.678  1.00  0.94           C  
ATOM   1343  O   TYR A  87      -7.720  -8.205  -3.614  1.00  0.94           O  
ATOM   1344  CB  TYR A  87      -8.096  -7.017  -0.827  1.00  0.94           C  
ATOM   1345  CG  TYR A  87      -8.207  -8.167   0.172  1.00  0.94           C  
ATOM   1346  CD1 TYR A  87      -7.529  -8.096   1.388  1.00  0.94           C  
ATOM   1347  CD2 TYR A  87      -8.950  -9.296  -0.131  1.00  0.94           C  
ATOM   1348  CE1 TYR A  87      -7.622  -9.132   2.292  1.00  0.94           C  
ATOM   1349  CE2 TYR A  87      -9.030 -10.335   0.778  1.00  0.94           C  
ATOM   1350  CZ  TYR A  87      -8.374 -10.248   1.986  1.00  0.94           C  
ATOM   1351  OH  TYR A  87      -8.471 -11.267   2.895  1.00  0.94           O  
ATOM   1352  H   TYR A  87      -7.521  -5.179  -2.525  1.00  0.94           H  
ATOM   1353  HA  TYR A  87      -5.959  -7.087  -1.087  1.00  0.94           H  
ATOM   1354 1HB  TYR A  87      -8.122  -6.081  -0.267  1.00  0.94           H  
ATOM   1355 2HB  TYR A  87      -8.982  -7.039  -1.461  1.00  0.94           H  
ATOM   1356  HD1 TYR A  87      -6.934  -7.215   1.630  1.00  0.94           H  
ATOM   1357  HD2 TYR A  87      -9.470  -9.369  -1.088  1.00  0.94           H  
ATOM   1358  HE1 TYR A  87      -7.108  -9.069   3.244  1.00  0.94           H  
ATOM   1359  HE2 TYR A  87      -9.616 -11.223   0.538  1.00  0.94           H  
ATOM   1360  HH  TYR A  87      -9.077 -11.933   2.561  1.00  0.94           H  
ATOM   1361  N   PRO A  88      -6.136  -9.310  -2.487  1.00  0.97           N  
ATOM   1362  CA  PRO A  88      -6.064 -10.495  -3.322  1.00  0.97           C  
ATOM   1363  C   PRO A  88      -7.244 -11.448  -3.244  1.00  0.97           C  
ATOM   1364  O   PRO A  88      -7.886 -11.584  -2.202  1.00  0.97           O  
ATOM   1365  CB  PRO A  88      -4.830 -11.182  -2.756  1.00  0.97           C  
ATOM   1366  CG  PRO A  88      -4.772 -10.734  -1.345  1.00  0.97           C  
ATOM   1367  CD  PRO A  88      -5.222  -9.337  -1.363  1.00  0.97           C  
ATOM   1368  HA  PRO A  88      -5.892 -10.183  -4.364  1.00  0.97           H  
ATOM   1369 1HB  PRO A  88      -4.954 -12.262  -2.828  1.00  0.97           H  
ATOM   1370 2HB  PRO A  88      -3.937 -10.903  -3.327  1.00  0.97           H  
ATOM   1371 1HG  PRO A  88      -5.415 -11.354  -0.720  1.00  0.97           H  
ATOM   1372 2HG  PRO A  88      -3.775 -10.818  -0.961  1.00  0.97           H  
ATOM   1373 1HD  PRO A  88      -5.702  -9.147  -0.420  1.00  0.97           H  
ATOM   1374 2HD  PRO A  88      -4.379  -8.660  -1.559  1.00  0.97           H  
ATOM   1375  N   ASN A  89      -7.456 -12.207  -4.317  1.00  0.97           N  
ATOM   1376  CA  ASN A  89      -8.394 -13.316  -4.243  1.00  0.97           C  
ATOM   1377  C   ASN A  89      -7.661 -14.487  -3.656  1.00  0.97           C  
ATOM   1378  O   ASN A  89      -7.028 -15.254  -4.381  1.00  0.97           O  
ATOM   1379  CB  ASN A  89      -8.961 -13.702  -5.589  1.00  0.97           C  
ATOM   1380  CG  ASN A  89      -9.985 -14.838  -5.475  1.00  0.97           C  
ATOM   1381  OD1 ASN A  89      -9.926 -15.703  -4.561  1.00  0.97           O  
ATOM   1382  ND2 ASN A  89     -10.928 -14.850  -6.388  1.00  0.97           N  
ATOM   1383  H   ASN A  89      -6.943 -12.035  -5.171  1.00  0.97           H  
ATOM   1384  HA  ASN A  89      -9.211 -13.054  -3.567  1.00  0.97           H  
ATOM   1385 1HB  ASN A  89      -9.437 -12.836  -6.053  1.00  0.97           H  
ATOM   1386 2HB  ASN A  89      -8.150 -14.025  -6.245  1.00  0.97           H  
ATOM   1387 1HD2 ASN A  89     -11.632 -15.563  -6.375  1.00  0.97           H  
ATOM   1388 2HD2 ASN A  89     -10.948 -14.146  -7.097  1.00  0.97           H  
ATOM   1389  N   LEU A  90      -7.813 -14.670  -2.361  1.00  0.96           N  
ATOM   1390  CA  LEU A  90      -7.031 -15.634  -1.613  1.00  0.96           C  
ATOM   1391  C   LEU A  90      -7.181 -17.087  -2.064  1.00  0.96           C  
ATOM   1392  O   LEU A  90      -6.347 -17.922  -1.720  1.00  0.96           O  
ATOM   1393  CB  LEU A  90      -7.292 -15.459  -0.125  1.00  0.96           C  
ATOM   1394  CG  LEU A  90      -6.725 -14.122   0.419  1.00  0.96           C  
ATOM   1395  CD1 LEU A  90      -7.093 -13.961   1.873  1.00  0.96           C  
ATOM   1396  CD2 LEU A  90      -5.200 -14.108   0.212  1.00  0.96           C  
ATOM   1397  H   LEU A  90      -8.410 -14.021  -1.860  1.00  0.96           H  
ATOM   1398  HA  LEU A  90      -5.995 -15.360  -1.739  1.00  0.96           H  
ATOM   1399 1HB  LEU A  90      -8.366 -15.478   0.055  1.00  0.96           H  
ATOM   1400 2HB  LEU A  90      -6.825 -16.280   0.419  1.00  0.96           H  
ATOM   1401  HG  LEU A  90      -7.169 -13.283  -0.130  1.00  0.96           H  
ATOM   1402 1HD1 LEU A  90      -6.697 -13.017   2.233  1.00  0.96           H  
ATOM   1403 2HD1 LEU A  90      -8.175 -13.967   1.976  1.00  0.96           H  
ATOM   1404 3HD1 LEU A  90      -6.665 -14.779   2.453  1.00  0.96           H  
ATOM   1405 1HD2 LEU A  90      -4.783 -13.177   0.586  1.00  0.96           H  
ATOM   1406 2HD2 LEU A  90      -4.759 -14.937   0.753  1.00  0.96           H  
ATOM   1407 3HD2 LEU A  90      -4.969 -14.204  -0.849  1.00  0.96           H  
ATOM   1408  N   SER A  91      -8.211 -17.416  -2.842  1.00  0.92           N  
ATOM   1409  CA  SER A  91      -8.364 -18.801  -3.290  1.00  0.92           C  
ATOM   1410  C   SER A  91      -7.243 -19.207  -4.267  1.00  0.92           C  
ATOM   1411  O   SER A  91      -7.043 -20.393  -4.532  1.00  0.92           O  
ATOM   1412  CB  SER A  91      -9.733 -19.030  -3.911  1.00  0.92           C  
ATOM   1413  OG  SER A  91      -9.890 -18.338  -5.118  1.00  0.92           O  
ATOM   1414  H   SER A  91      -8.861 -16.702  -3.176  1.00  0.92           H  
ATOM   1415  HA  SER A  91      -8.288 -19.447  -2.415  1.00  0.92           H  
ATOM   1416 1HB  SER A  91      -9.872 -20.096  -4.083  1.00  0.92           H  
ATOM   1417 2HB  SER A  91     -10.501 -18.711  -3.210  1.00  0.92           H  
ATOM   1418  HG  SER A  91      -9.912 -17.395  -4.885  1.00  0.92           H  
ATOM   1419  N   LYS A  92      -6.516 -18.217  -4.801  1.00  0.88           N  
ATOM   1420  CA  LYS A  92      -5.403 -18.439  -5.724  1.00  0.88           C  
ATOM   1421  C   LYS A  92      -4.051 -18.577  -5.013  1.00  0.88           C  
ATOM   1422  O   LYS A  92      -3.024 -18.775  -5.664  1.00  0.88           O  
ATOM   1423  CB  LYS A  92      -5.284 -17.272  -6.700  1.00  0.88           C  
ATOM   1424  CG  LYS A  92      -6.446 -17.086  -7.652  1.00  0.88           C  
ATOM   1425  CD  LYS A  92      -6.168 -15.913  -8.595  1.00  0.88           C  
ATOM   1426  CE  LYS A  92      -7.285 -15.704  -9.600  1.00  0.88           C  
ATOM   1427  NZ  LYS A  92      -6.980 -14.582 -10.536  1.00  0.88           N  
ATOM   1428  H   LYS A  92      -6.742 -17.254  -4.553  1.00  0.88           H  
ATOM   1429  HA  LYS A  92      -5.591 -19.359  -6.275  1.00  0.88           H  
ATOM   1430 1HB  LYS A  92      -5.194 -16.352  -6.139  1.00  0.88           H  
ATOM   1431 2HB  LYS A  92      -4.373 -17.383  -7.287  1.00  0.88           H  
ATOM   1432 1HG  LYS A  92      -6.604 -17.995  -8.231  1.00  0.88           H  
ATOM   1433 2HG  LYS A  92      -7.350 -16.875  -7.073  1.00  0.88           H  
ATOM   1434 1HD  LYS A  92      -6.056 -14.995  -8.007  1.00  0.88           H  
ATOM   1435 2HD  LYS A  92      -5.238 -16.087  -9.134  1.00  0.88           H  
ATOM   1436 1HE  LYS A  92      -7.423 -16.616 -10.176  1.00  0.88           H  
ATOM   1437 2HE  LYS A  92      -8.209 -15.477  -9.066  1.00  0.88           H  
ATOM   1438 1HZ  LYS A  92      -7.728 -14.460 -11.189  1.00  0.88           H  
ATOM   1439 2HZ  LYS A  92      -6.851 -13.702 -10.029  1.00  0.88           H  
ATOM   1440 3HZ  LYS A  92      -6.127 -14.772 -11.042  1.00  0.88           H  
ATOM   1441  N   TYR A  93      -4.046 -18.421  -3.690  1.00  0.83           N  
ATOM   1442  CA  TYR A  93      -2.818 -18.371  -2.899  1.00  0.83           C  
ATOM   1443  C   TYR A  93      -2.536 -19.694  -2.191  1.00  0.83           C  
ATOM   1444  O   TYR A  93      -3.442 -20.498  -1.964  1.00  0.83           O  
ATOM   1445  CB  TYR A  93      -2.953 -17.169  -1.955  1.00  0.83           C  
ATOM   1446  CG  TYR A  93      -2.957 -15.873  -2.785  1.00  0.83           C  
ATOM   1447  CD1 TYR A  93      -4.040 -15.541  -3.547  1.00  0.83           C  
ATOM   1448  CD2 TYR A  93      -1.910 -15.050  -2.772  1.00  0.83           C  
ATOM   1449  CE1 TYR A  93      -4.036 -14.409  -4.330  1.00  0.83           C  
ATOM   1450  CE2 TYR A  93      -1.896 -13.902  -3.563  1.00  0.83           C  
ATOM   1451  CZ  TYR A  93      -2.944 -13.599  -4.336  1.00  0.83           C  
ATOM   1452  OH  TYR A  93      -2.904 -12.480  -5.133  1.00  0.83           O  
ATOM   1453  H   TYR A  93      -4.928 -18.306  -3.191  1.00  0.83           H  
ATOM   1454  HA  TYR A  93      -1.979 -18.180  -3.570  1.00  0.83           H  
ATOM   1455 1HB  TYR A  93      -3.873 -17.228  -1.375  1.00  0.83           H  
ATOM   1456 2HB  TYR A  93      -2.107 -17.140  -1.268  1.00  0.83           H  
ATOM   1457  HD1 TYR A  93      -4.896 -16.194  -3.560  1.00  0.83           H  
ATOM   1458  HD2 TYR A  93      -1.063 -15.310  -2.160  1.00  0.83           H  
ATOM   1459  HE1 TYR A  93      -4.894 -14.171  -4.954  1.00  0.83           H  
ATOM   1460  HE2 TYR A  93      -1.037 -13.248  -3.581  1.00  0.83           H  
ATOM   1461  HH  TYR A  93      -2.017 -12.109  -5.108  1.00  0.83           H  
ATOM   1462  N   GLU A  94      -1.262 -19.933  -1.874  1.00  0.78           N  
ATOM   1463  CA  GLU A  94      -0.826 -21.162  -1.214  1.00  0.78           C  
ATOM   1464  C   GLU A  94      -1.216 -21.185   0.254  1.00  0.78           C  
ATOM   1465  O   GLU A  94      -1.555 -20.150   0.836  1.00  0.78           O  
ATOM   1466  CB  GLU A  94       0.691 -21.347  -1.349  1.00  0.78           C  
ATOM   1467  CG  GLU A  94       1.187 -21.542  -2.798  1.00  0.78           C  
ATOM   1468  CD  GLU A  94       2.701 -21.767  -2.915  1.00  0.78           C  
ATOM   1469  OE1 GLU A  94       3.350 -21.913  -1.905  1.00  0.78           O  
ATOM   1470  OE2 GLU A  94       3.201 -21.784  -4.027  1.00  0.78           O  
ATOM   1471  H   GLU A  94      -0.549 -19.238  -2.097  1.00  0.78           H  
ATOM   1472  HA  GLU A  94      -1.318 -22.004  -1.703  1.00  0.78           H  
ATOM   1473 1HB  GLU A  94       1.198 -20.473  -0.939  1.00  0.78           H  
ATOM   1474 2HB  GLU A  94       1.008 -22.209  -0.764  1.00  0.78           H  
ATOM   1475 1HG  GLU A  94       0.670 -22.397  -3.231  1.00  0.78           H  
ATOM   1476 2HG  GLU A  94       0.914 -20.658  -3.378  1.00  0.78           H  
ATOM   1477  N   ASP A  95      -1.220 -22.385   0.835  1.00  0.73           N  
ATOM   1478  CA  ASP A  95      -1.582 -22.566   2.234  1.00  0.73           C  
ATOM   1479  C   ASP A  95      -0.697 -21.747   3.155  1.00  0.73           C  
ATOM   1480  O   ASP A  95       0.506 -21.614   2.931  1.00  0.73           O  
ATOM   1481  CB  ASP A  95      -1.476 -24.035   2.641  1.00  0.73           C  
ATOM   1482  CG  ASP A  95      -2.560 -24.941   2.042  1.00  0.73           C  
ATOM   1483  OD1 ASP A  95      -3.493 -24.437   1.465  1.00  0.73           O  
ATOM   1484  OD2 ASP A  95      -2.435 -26.134   2.175  1.00  0.73           O  
ATOM   1485  H   ASP A  95      -0.946 -23.191   0.291  1.00  0.73           H  
ATOM   1486  HA  ASP A  95      -2.613 -22.236   2.368  1.00  0.73           H  
ATOM   1487 1HB  ASP A  95      -0.501 -24.419   2.344  1.00  0.73           H  
ATOM   1488 2HB  ASP A  95      -1.527 -24.104   3.731  1.00  0.73           H  
ATOM   1489  N   TYR A  96      -1.315 -21.198   4.188  1.00  0.70           N  
ATOM   1490  CA  TYR A  96      -0.635 -20.376   5.175  1.00  0.70           C  
ATOM   1491  C   TYR A  96       0.401 -21.122   6.003  1.00  0.70           C  
ATOM   1492  O   TYR A  96       0.135 -22.187   6.568  1.00  0.70           O  
ATOM   1493  CB  TYR A  96      -1.696 -19.734   6.063  1.00  0.70           C  
ATOM   1494  CG  TYR A  96      -1.223 -18.801   7.138  1.00  0.70           C  
ATOM   1495  CD1 TYR A  96      -0.731 -17.570   6.797  1.00  0.70           C  
ATOM   1496  CD2 TYR A  96      -1.372 -19.146   8.474  1.00  0.70           C  
ATOM   1497  CE1 TYR A  96      -0.399 -16.684   7.774  1.00  0.70           C  
ATOM   1498  CE2 TYR A  96      -1.034 -18.244   9.463  1.00  0.70           C  
ATOM   1499  CZ  TYR A  96      -0.564 -17.012   9.115  1.00  0.70           C  
ATOM   1500  OH  TYR A  96      -0.261 -16.060  10.082  1.00  0.70           O  
ATOM   1501  H   TYR A  96      -2.307 -21.355   4.288  1.00  0.70           H  
ATOM   1502  HA  TYR A  96      -0.102 -19.588   4.649  1.00  0.70           H  
ATOM   1503 1HB  TYR A  96      -2.386 -19.176   5.428  1.00  0.70           H  
ATOM   1504 2HB  TYR A  96      -2.273 -20.522   6.544  1.00  0.70           H  
ATOM   1505  HD1 TYR A  96      -0.625 -17.290   5.747  1.00  0.70           H  
ATOM   1506  HD2 TYR A  96      -1.777 -20.121   8.741  1.00  0.70           H  
ATOM   1507  HE1 TYR A  96      -0.026 -15.703   7.495  1.00  0.70           H  
ATOM   1508  HE2 TYR A  96      -1.166 -18.502  10.514  1.00  0.70           H  
ATOM   1509  HH  TYR A  96       0.265 -16.436  10.829  1.00  0.70           H  
ATOM   1510  N   ASN A  97       1.577 -20.521   6.087  1.00  0.68           N  
ATOM   1511  CA  ASN A  97       2.689 -20.994   6.875  1.00  0.68           C  
ATOM   1512  C   ASN A  97       2.609 -20.399   8.264  1.00  0.68           C  
ATOM   1513  O   ASN A  97       3.099 -19.289   8.508  1.00  0.68           O  
ATOM   1514  CB  ASN A  97       3.994 -20.631   6.183  1.00  0.68           C  
ATOM   1515  CG  ASN A  97       5.212 -21.093   6.906  1.00  0.68           C  
ATOM   1516  OD1 ASN A  97       5.213 -21.140   8.145  1.00  0.68           O  
ATOM   1517  ND2 ASN A  97       6.246 -21.433   6.175  1.00  0.68           N  
ATOM   1518  H   ASN A  97       1.713 -19.665   5.568  1.00  0.68           H  
ATOM   1519  HA  ASN A  97       2.619 -22.078   6.968  1.00  0.68           H  
ATOM   1520 1HB  ASN A  97       3.999 -21.048   5.176  1.00  0.68           H  
ATOM   1521 2HB  ASN A  97       4.057 -19.546   6.079  1.00  0.68           H  
ATOM   1522 1HD2 ASN A  97       7.095 -21.737   6.617  1.00  0.68           H  
ATOM   1523 2HD2 ASN A  97       6.193 -21.389   5.177  1.00  0.68           H  
ATOM   1524  N   GLU A  98       2.008 -21.157   9.177  1.00  0.67           N  
ATOM   1525  CA  GLU A  98       1.762 -20.703  10.538  1.00  0.67           C  
ATOM   1526  C   GLU A  98       3.047 -20.406  11.293  1.00  0.67           C  
ATOM   1527  O   GLU A  98       3.087 -19.516  12.133  1.00  0.67           O  
ATOM   1528  CB  GLU A  98       0.946 -21.748  11.297  1.00  0.67           C  
ATOM   1529  CG  GLU A  98      -0.494 -21.889  10.812  1.00  0.67           C  
ATOM   1530  CD  GLU A  98      -1.263 -22.978  11.517  1.00  0.67           C  
ATOM   1531  OE1 GLU A  98      -0.667 -23.719  12.261  1.00  0.67           O  
ATOM   1532  OE2 GLU A  98      -2.452 -23.066  11.311  1.00  0.67           O  
ATOM   1533  H   GLU A  98       1.656 -22.063   8.888  1.00  0.67           H  
ATOM   1534  HA  GLU A  98       1.185 -19.781  10.491  1.00  0.67           H  
ATOM   1535 1HB  GLU A  98       1.429 -22.720  11.205  1.00  0.67           H  
ATOM   1536 2HB  GLU A  98       0.923 -21.491  12.356  1.00  0.67           H  
ATOM   1537 1HG  GLU A  98      -1.007 -20.947  10.978  1.00  0.67           H  
ATOM   1538 2HG  GLU A  98      -0.486 -22.084   9.737  1.00  0.67           H  
ATOM   1539  N   ALA A  99       4.099 -21.174  11.027  1.00  0.67           N  
ATOM   1540  CA  ALA A  99       5.361 -20.956  11.722  1.00  0.67           C  
ATOM   1541  C   ALA A  99       5.939 -19.574  11.428  1.00  0.67           C  
ATOM   1542  O   ALA A  99       6.477 -18.917  12.322  1.00  0.67           O  
ATOM   1543  CB  ALA A  99       6.369 -22.013  11.318  1.00  0.67           C  
ATOM   1544  H   ALA A  99       4.022 -21.892  10.322  1.00  0.67           H  
ATOM   1545  HA  ALA A  99       5.172 -21.024  12.793  1.00  0.67           H  
ATOM   1546 1HB  ALA A  99       7.298 -21.851  11.863  1.00  0.67           H  
ATOM   1547 2HB  ALA A  99       5.977 -23.001  11.548  1.00  0.67           H  
ATOM   1548 3HB  ALA A  99       6.563 -21.938  10.249  1.00  0.67           H  
ATOM   1549  N   ASP A 100       5.818 -19.138  10.169  1.00  0.67           N  
ATOM   1550  CA  ASP A 100       6.361 -17.850   9.746  1.00  0.67           C  
ATOM   1551  C   ASP A 100       5.319 -16.745   9.487  1.00  0.67           C  
ATOM   1552  O   ASP A 100       5.686 -15.620   9.142  1.00  0.67           O  
ATOM   1553  CB  ASP A 100       7.146 -18.001   8.469  1.00  0.67           C  
ATOM   1554  CG  ASP A 100       8.395 -18.915   8.507  1.00  0.67           C  
ATOM   1555  OD1 ASP A 100       8.943 -19.105   9.565  1.00  0.67           O  
ATOM   1556  OD2 ASP A 100       8.823 -19.367   7.437  1.00  0.67           O  
ATOM   1557  H   ASP A 100       5.367 -19.739   9.480  1.00  0.67           H  
ATOM   1558  HA  ASP A 100       7.030 -17.497  10.529  1.00  0.67           H  
ATOM   1559 1HB  ASP A 100       6.466 -18.381   7.710  1.00  0.67           H  
ATOM   1560 2HB  ASP A 100       7.465 -17.011   8.190  1.00  0.67           H  
ATOM   1561  N   ASP A 101       4.037 -17.058   9.648  1.00  0.67           N  
ATOM   1562  CA  ASP A 101       2.904 -16.157   9.379  1.00  0.67           C  
ATOM   1563  C   ASP A 101       2.769 -15.563   7.962  1.00  0.67           C  
ATOM   1564  O   ASP A 101       2.376 -14.393   7.806  1.00  0.67           O  
ATOM   1565  CB  ASP A 101       2.867 -14.981  10.367  1.00  0.67           C  
ATOM   1566  CG  ASP A 101       2.504 -15.376  11.811  1.00  0.67           C  
ATOM   1567  OD1 ASP A 101       1.576 -16.157  11.993  1.00  0.67           O  
ATOM   1568  OD2 ASP A 101       3.132 -14.870  12.714  1.00  0.67           O  
ATOM   1569  H   ASP A 101       3.807 -18.013   9.911  1.00  0.67           H  
ATOM   1570  HA  ASP A 101       2.029 -16.758   9.559  1.00  0.67           H  
ATOM   1571 1HB  ASP A 101       3.830 -14.474  10.378  1.00  0.67           H  
ATOM   1572 2HB  ASP A 101       2.134 -14.257  10.022  1.00  0.67           H  
ATOM   1573  N   TYR A 102       2.986 -16.397   6.934  1.00  0.67           N  
ATOM   1574  CA  TYR A 102       2.836 -15.934   5.536  1.00  0.67           C  
ATOM   1575  C   TYR A 102       2.335 -16.978   4.554  1.00  0.67           C  
ATOM   1576  O   TYR A 102       2.272 -18.168   4.841  1.00  0.67           O  
ATOM   1577  CB  TYR A 102       4.135 -15.371   4.915  1.00  0.67           C  
ATOM   1578  CG  TYR A 102       5.260 -16.331   4.736  1.00  0.67           C  
ATOM   1579  CD1 TYR A 102       5.309 -17.207   3.639  1.00  0.67           C  
ATOM   1580  CD2 TYR A 102       6.288 -16.296   5.603  1.00  0.67           C  
ATOM   1581  CE1 TYR A 102       6.373 -18.080   3.503  1.00  0.67           C  
ATOM   1582  CE2 TYR A 102       7.343 -17.147   5.436  1.00  0.67           C  
ATOM   1583  CZ  TYR A 102       7.388 -18.034   4.442  1.00  0.67           C  
ATOM   1584  OH  TYR A 102       8.455 -18.897   4.418  1.00  0.67           O  
ATOM   1585  H   TYR A 102       3.261 -17.354   7.161  1.00  0.67           H  
ATOM   1586  HA  TYR A 102       2.097 -15.137   5.537  1.00  0.67           H  
ATOM   1587 1HB  TYR A 102       3.937 -14.947   3.943  1.00  0.67           H  
ATOM   1588 2HB  TYR A 102       4.480 -14.576   5.537  1.00  0.67           H  
ATOM   1589  HD1 TYR A 102       4.505 -17.222   2.914  1.00  0.67           H  
ATOM   1590  HD2 TYR A 102       6.275 -15.592   6.438  1.00  0.67           H  
ATOM   1591  HE1 TYR A 102       6.406 -18.788   2.678  1.00  0.67           H  
ATOM   1592  HE2 TYR A 102       8.172 -17.128   6.131  1.00  0.67           H  
ATOM   1593  HH  TYR A 102       8.742 -19.052   5.368  1.00  0.67           H  
ATOM   1594  N   GLN A 103       1.974 -16.506   3.369  1.00  0.69           N  
ATOM   1595  CA  GLN A 103       1.577 -17.393   2.286  1.00  0.69           C  
ATOM   1596  C   GLN A 103       2.175 -16.884   0.987  1.00  0.69           C  
ATOM   1597  O   GLN A 103       2.458 -15.693   0.834  1.00  0.69           O  
ATOM   1598  CB  GLN A 103       0.060 -17.503   2.186  1.00  0.69           C  
ATOM   1599  CG  GLN A 103      -0.629 -16.240   1.884  1.00  0.69           C  
ATOM   1600  CD  GLN A 103      -2.123 -16.363   1.912  1.00  0.69           C  
ATOM   1601  OE1 GLN A 103      -2.795 -15.404   2.306  1.00  0.69           O  
ATOM   1602  NE2 GLN A 103      -2.667 -17.514   1.528  1.00  0.69           N  
ATOM   1603  H   GLN A 103       2.010 -15.497   3.227  1.00  0.69           H  
ATOM   1604  HA  GLN A 103       1.980 -18.389   2.474  1.00  0.69           H  
ATOM   1605 1HB  GLN A 103      -0.188 -18.205   1.396  1.00  0.69           H  
ATOM   1606 2HB  GLN A 103      -0.345 -17.896   3.109  1.00  0.69           H  
ATOM   1607 1HG  GLN A 103      -0.328 -15.504   2.628  1.00  0.69           H  
ATOM   1608 2HG  GLN A 103      -0.335 -15.932   0.893  1.00  0.69           H  
ATOM   1609 1HE2 GLN A 103      -3.659 -17.631   1.540  1.00  0.69           H  
ATOM   1610 2HE2 GLN A 103      -2.087 -18.309   1.222  1.00  0.69           H  
ATOM   1611  N   LEU A 104       2.391 -17.797   0.055  1.00  0.73           N  
ATOM   1612  CA  LEU A 104       3.010 -17.447  -1.213  1.00  0.73           C  
ATOM   1613  C   LEU A 104       2.081 -17.526  -2.422  1.00  0.73           C  
ATOM   1614  O   LEU A 104       1.014 -18.150  -2.368  1.00  0.73           O  
ATOM   1615  CB  LEU A 104       4.230 -18.334  -1.431  1.00  0.73           C  
ATOM   1616  CG  LEU A 104       5.280 -18.286  -0.317  1.00  0.73           C  
ATOM   1617  CD1 LEU A 104       6.375 -19.268  -0.626  1.00  0.73           C  
ATOM   1618  CD2 LEU A 104       5.824 -16.875  -0.201  1.00  0.73           C  
ATOM   1619  H   LEU A 104       2.139 -18.761   0.229  1.00  0.73           H  
ATOM   1620  HA  LEU A 104       3.355 -16.428  -1.124  1.00  0.73           H  
ATOM   1621 1HB  LEU A 104       3.898 -19.366  -1.541  1.00  0.73           H  
ATOM   1622 2HB  LEU A 104       4.714 -18.028  -2.357  1.00  0.73           H  
ATOM   1623  HG  LEU A 104       4.825 -18.578   0.627  1.00  0.73           H  
ATOM   1624 1HD1 LEU A 104       7.119 -19.244   0.170  1.00  0.73           H  
ATOM   1625 2HD1 LEU A 104       5.950 -20.272  -0.701  1.00  0.73           H  
ATOM   1626 3HD1 LEU A 104       6.842 -18.998  -1.570  1.00  0.73           H  
ATOM   1627 1HD2 LEU A 104       6.572 -16.819   0.595  1.00  0.73           H  
ATOM   1628 2HD2 LEU A 104       6.281 -16.575  -1.147  1.00  0.73           H  
ATOM   1629 3HD2 LEU A 104       5.011 -16.201   0.028  1.00  0.73           H  
ATOM   1630  N   CYS A 105       2.490 -16.896  -3.529  1.00  0.77           N  
ATOM   1631  CA  CYS A 105       1.701 -17.011  -4.752  1.00  0.77           C  
ATOM   1632  C   CYS A 105       2.487 -16.876  -6.048  1.00  0.77           C  
ATOM   1633  O   CYS A 105       3.413 -16.076  -6.187  1.00  0.77           O  
ATOM   1634  CB  CYS A 105       0.592 -16.000  -4.767  1.00  0.77           C  
ATOM   1635  SG  CYS A 105      -0.578 -16.184  -6.139  1.00  0.77           S  
ATOM   1636  H   CYS A 105       3.335 -16.325  -3.486  1.00  0.77           H  
ATOM   1637  HA  CYS A 105       1.241 -18.000  -4.750  1.00  0.77           H  
ATOM   1638 1HB  CYS A 105       0.080 -16.122  -3.877  1.00  0.77           H  
ATOM   1639 2HB  CYS A 105       0.998 -14.997  -4.797  1.00  0.77           H  
ATOM   1640  HG  CYS A 105      -0.757 -14.862  -6.359  1.00  0.77           H  
ATOM   1641  N   ALA A 106       2.076 -17.666  -7.028  1.00  0.82           N  
ATOM   1642  CA  ALA A 106       2.671 -17.672  -8.357  1.00  0.82           C  
ATOM   1643  C   ALA A 106       2.615 -16.315  -9.066  1.00  0.82           C  
ATOM   1644  O   ALA A 106       3.489 -16.013  -9.876  1.00  0.82           O  
ATOM   1645  CB  ALA A 106       1.965 -18.700  -9.211  1.00  0.82           C  
ATOM   1646  H   ALA A 106       1.304 -18.295  -6.840  1.00  0.82           H  
ATOM   1647  HA  ALA A 106       3.720 -17.949  -8.249  1.00  0.82           H  
ATOM   1648 1HB  ALA A 106       2.433 -18.736 -10.194  1.00  0.82           H  
ATOM   1649 2HB  ALA A 106       2.034 -19.678  -8.738  1.00  0.82           H  
ATOM   1650 3HB  ALA A 106       0.917 -18.419  -9.318  1.00  0.82           H  
ATOM   1651  N   ASP A 107       1.580 -15.518  -8.801  1.00  0.86           N  
ATOM   1652  CA  ASP A 107       1.430 -14.233  -9.478  1.00  0.86           C  
ATOM   1653  C   ASP A 107       0.548 -13.261  -8.679  1.00  0.86           C  
ATOM   1654  O   ASP A 107      -0.022 -13.603  -7.641  1.00  0.86           O  
ATOM   1655  CB  ASP A 107       0.842 -14.473 -10.894  1.00  0.86           C  
ATOM   1656  CG  ASP A 107       1.211 -13.404 -12.010  1.00  0.86           C  
ATOM   1657  OD1 ASP A 107       1.569 -12.283 -11.688  1.00  0.86           O  
ATOM   1658  OD2 ASP A 107       1.126 -13.740 -13.170  1.00  0.86           O  
ATOM   1659  H   ASP A 107       0.896 -15.810  -8.121  1.00  0.86           H  
ATOM   1660  HA  ASP A 107       2.417 -13.784  -9.580  1.00  0.86           H  
ATOM   1661 1HB  ASP A 107       1.162 -15.452 -11.252  1.00  0.86           H  
ATOM   1662 2HB  ASP A 107      -0.247 -14.504 -10.814  1.00  0.86           H  
ATOM   1663  N   ILE A 108       0.466 -12.037  -9.181  1.00  0.87           N  
ATOM   1664  CA  ILE A 108      -0.353 -10.963  -8.617  1.00  0.87           C  
ATOM   1665  C   ILE A 108      -1.288 -10.409  -9.705  1.00  0.87           C  
ATOM   1666  O   ILE A 108      -0.824 -10.030 -10.771  1.00  0.87           O  
ATOM   1667  CB  ILE A 108       0.542  -9.830  -8.066  1.00  0.87           C  
ATOM   1668  CG1 ILE A 108       1.479 -10.339  -6.945  1.00  0.87           C  
ATOM   1669  CG2 ILE A 108      -0.308  -8.676  -7.581  1.00  0.87           C  
ATOM   1670  CD1 ILE A 108       2.529  -9.294  -6.478  1.00  0.87           C  
ATOM   1671  H   ILE A 108       0.987 -11.861 -10.043  1.00  0.87           H  
ATOM   1672  HA  ILE A 108      -0.962 -11.365  -7.809  1.00  0.87           H  
ATOM   1673  HB  ILE A 108       1.186  -9.476  -8.869  1.00  0.87           H  
ATOM   1674 1HG1 ILE A 108       0.872 -10.642  -6.104  1.00  0.87           H  
ATOM   1675 2HG1 ILE A 108       2.020 -11.208  -7.309  1.00  0.87           H  
ATOM   1676 1HG2 ILE A 108       0.352  -7.896  -7.237  1.00  0.87           H  
ATOM   1677 2HG2 ILE A 108      -0.926  -8.298  -8.395  1.00  0.87           H  
ATOM   1678 3HG2 ILE A 108      -0.946  -9.008  -6.769  1.00  0.87           H  
ATOM   1679 1HD1 ILE A 108       3.155  -9.717  -5.695  1.00  0.87           H  
ATOM   1680 2HD1 ILE A 108       3.160  -8.998  -7.319  1.00  0.87           H  
ATOM   1681 3HD1 ILE A 108       2.019  -8.419  -6.088  1.00  0.87           H  
ATOM   1682  N   ASP A 109      -2.597 -10.334  -9.452  1.00  0.87           N  
ATOM   1683  CA  ASP A 109      -3.486  -9.848 -10.517  1.00  0.87           C  
ATOM   1684  C   ASP A 109      -3.394  -8.333 -10.759  1.00  0.87           C  
ATOM   1685  O   ASP A 109      -2.989  -7.879 -11.832  1.00  0.87           O  
ATOM   1686  CB  ASP A 109      -4.940 -10.182 -10.165  1.00  0.87           C  
ATOM   1687  CG  ASP A 109      -5.300 -11.681 -10.250  1.00  0.87           C  
ATOM   1688  OD1 ASP A 109      -4.563 -12.448 -10.825  1.00  0.87           O  
ATOM   1689  OD2 ASP A 109      -6.332 -12.057  -9.719  1.00  0.87           O  
ATOM   1690  H   ASP A 109      -2.966 -10.638  -8.563  1.00  0.87           H  
ATOM   1691  HA  ASP A 109      -3.216 -10.357 -11.442  1.00  0.87           H  
ATOM   1692 1HB  ASP A 109      -5.156  -9.836  -9.157  1.00  0.87           H  
ATOM   1693 2HB  ASP A 109      -5.601  -9.626 -10.837  1.00  0.87           H  
ATOM   1694  N   ASP A 110      -3.710  -7.535  -9.749  1.00  0.84           N  
ATOM   1695  CA  ASP A 110      -3.684  -6.081  -9.919  1.00  0.84           C  
ATOM   1696  C   ASP A 110      -2.302  -5.518  -9.636  1.00  0.84           C  
ATOM   1697  O   ASP A 110      -2.065  -4.877  -8.608  1.00  0.84           O  
ATOM   1698  CB  ASP A 110      -4.744  -5.416  -9.057  1.00  0.84           C  
ATOM   1699  CG  ASP A 110      -6.182  -5.732  -9.543  1.00  0.84           C  
ATOM   1700  OD1 ASP A 110      -6.393  -5.767 -10.733  1.00  0.84           O  
ATOM   1701  OD2 ASP A 110      -7.045  -5.931  -8.713  1.00  0.84           O  
ATOM   1702  H   ASP A 110      -4.004  -7.936  -8.872  1.00  0.84           H  
ATOM   1703  HA  ASP A 110      -3.923  -5.856 -10.960  1.00  0.84           H  
ATOM   1704 1HB  ASP A 110      -4.640  -5.752  -8.025  1.00  0.84           H  
ATOM   1705 2HB  ASP A 110      -4.601  -4.336  -9.068  1.00  0.84           H  
ATOM   1706  N   LYS A 111      -1.379  -5.813 -10.537  1.00  0.80           N  
ATOM   1707  CA  LYS A 111       0.033  -5.512 -10.323  1.00  0.80           C  
ATOM   1708  C   LYS A 111       0.639  -4.275 -10.964  1.00  0.80           C  
ATOM   1709  O   LYS A 111       0.231  -3.815 -12.033  1.00  0.80           O  
ATOM   1710  CB  LYS A 111       0.850  -6.721 -10.755  1.00  0.80           C  
ATOM   1711  CG  LYS A 111       0.559  -7.214 -12.164  1.00  0.80           C  
ATOM   1712  CD  LYS A 111       1.396  -8.433 -12.445  1.00  0.80           C  
ATOM   1713  CE  LYS A 111       1.040  -9.134 -13.723  1.00  0.80           C  
ATOM   1714  NZ  LYS A 111       1.880 -10.363 -13.902  1.00  0.80           N  
ATOM   1715  H   LYS A 111      -1.691  -6.340 -11.355  1.00  0.80           H  
ATOM   1716  HA  LYS A 111       0.161  -5.401  -9.257  1.00  0.80           H  
ATOM   1717 1HB  LYS A 111       1.915  -6.490 -10.683  1.00  0.80           H  
ATOM   1718 2HB  LYS A 111       0.656  -7.541 -10.087  1.00  0.80           H  
ATOM   1719 1HG  LYS A 111      -0.492  -7.482 -12.248  1.00  0.80           H  
ATOM   1720 2HG  LYS A 111       0.788  -6.435 -12.888  1.00  0.80           H  
ATOM   1721 1HD  LYS A 111       2.408  -8.087 -12.563  1.00  0.80           H  
ATOM   1722 2HD  LYS A 111       1.364  -9.136 -11.612  1.00  0.80           H  
ATOM   1723 1HE  LYS A 111      -0.011  -9.427 -13.685  1.00  0.80           H  
ATOM   1724 2HE  LYS A 111       1.195  -8.467 -14.566  1.00  0.80           H  
ATOM   1725 1HZ  LYS A 111       1.626 -10.836 -14.747  1.00  0.80           H  
ATOM   1726 2HZ  LYS A 111       2.851 -10.107 -13.936  1.00  0.80           H  
ATOM   1727 3HZ  LYS A 111       1.736 -11.021 -13.097  1.00  0.80           H  
ATOM   1728  N   PHE A 112       1.693  -3.799 -10.293  1.00  0.76           N  
ATOM   1729  CA  PHE A 112       2.544  -2.710 -10.757  1.00  0.76           C  
ATOM   1730  C   PHE A 112       3.960  -2.913 -10.205  1.00  0.76           C  
ATOM   1731  O   PHE A 112       4.171  -3.758  -9.334  1.00  0.76           O  
ATOM   1732  CB  PHE A 112       1.933  -1.353 -10.371  1.00  0.76           C  
ATOM   1733  CG  PHE A 112       1.841  -0.981  -8.894  1.00  0.76           C  
ATOM   1734  CD1 PHE A 112       2.798  -0.152  -8.308  1.00  0.76           C  
ATOM   1735  CD2 PHE A 112       0.802  -1.453  -8.091  1.00  0.76           C  
ATOM   1736  CE1 PHE A 112       2.698   0.214  -6.969  1.00  0.76           C  
ATOM   1737  CE2 PHE A 112       0.725  -1.094  -6.748  1.00  0.76           C  
ATOM   1738  CZ  PHE A 112       1.663  -0.259  -6.193  1.00  0.76           C  
ATOM   1739  H   PHE A 112       1.889  -4.222  -9.386  1.00  0.76           H  
ATOM   1740  HA  PHE A 112       2.598  -2.752 -11.846  1.00  0.76           H  
ATOM   1741 1HB  PHE A 112       2.501  -0.568 -10.867  1.00  0.76           H  
ATOM   1742 2HB  PHE A 112       0.923  -1.307 -10.779  1.00  0.76           H  
ATOM   1743  HD1 PHE A 112       3.623   0.226  -8.919  1.00  0.76           H  
ATOM   1744  HD2 PHE A 112       0.047  -2.116  -8.521  1.00  0.76           H  
ATOM   1745  HE1 PHE A 112       3.439   0.872  -6.529  1.00  0.76           H  
ATOM   1746  HE2 PHE A 112      -0.075  -1.470  -6.131  1.00  0.76           H  
ATOM   1747  HZ  PHE A 112       1.593   0.019  -5.142  1.00  0.76           H  
ATOM   1748  N   THR A 113       4.938  -2.175 -10.723  1.00  0.72           N  
ATOM   1749  CA  THR A 113       6.306  -2.338 -10.226  1.00  0.72           C  
ATOM   1750  C   THR A 113       6.867  -1.037  -9.681  1.00  0.72           C  
ATOM   1751  O   THR A 113       6.705   0.024 -10.289  1.00  0.72           O  
ATOM   1752  CB  THR A 113       7.249  -2.876 -11.329  1.00  0.72           C  
ATOM   1753  OG1 THR A 113       6.759  -4.138 -11.802  1.00  0.72           O  
ATOM   1754  CG2 THR A 113       8.678  -3.081 -10.768  1.00  0.72           C  
ATOM   1755  H   THR A 113       4.741  -1.500 -11.449  1.00  0.72           H  
ATOM   1756  HA  THR A 113       6.302  -3.054  -9.405  1.00  0.72           H  
ATOM   1757  HB  THR A 113       7.286  -2.172 -12.158  1.00  0.72           H  
ATOM   1758  HG1 THR A 113       6.612  -4.729 -11.055  1.00  0.72           H  
ATOM   1759 1HG2 THR A 113       9.321  -3.470 -11.555  1.00  0.72           H  
ATOM   1760 2HG2 THR A 113       9.088  -2.138 -10.416  1.00  0.72           H  
ATOM   1761 3HG2 THR A 113       8.643  -3.792  -9.941  1.00  0.72           H  
ATOM   1762  N   VAL A 114       7.525  -1.126  -8.532  1.00  0.70           N  
ATOM   1763  CA  VAL A 114       8.161   0.030  -7.922  1.00  0.70           C  
ATOM   1764  C   VAL A 114       9.671  -0.164  -7.884  1.00  0.70           C  
ATOM   1765  O   VAL A 114      10.147  -1.224  -7.469  1.00  0.70           O  
ATOM   1766  CB  VAL A 114       7.659   0.215  -6.484  1.00  0.70           C  
ATOM   1767  CG1 VAL A 114       8.342   1.402  -5.854  1.00  0.70           C  
ATOM   1768  CG2 VAL A 114       6.160   0.370  -6.485  1.00  0.70           C  
ATOM   1769  H   VAL A 114       7.594  -2.037  -8.074  1.00  0.70           H  
ATOM   1770  HA  VAL A 114       7.929   0.919  -8.509  1.00  0.70           H  
ATOM   1771  HB  VAL A 114       7.930  -0.666  -5.897  1.00  0.70           H  
ATOM   1772 1HG1 VAL A 114       8.004   1.504  -4.838  1.00  0.70           H  
ATOM   1773 2HG1 VAL A 114       9.412   1.251  -5.862  1.00  0.70           H  
ATOM   1774 3HG1 VAL A 114       8.103   2.304  -6.412  1.00  0.70           H  
ATOM   1775 1HG2 VAL A 114       5.805   0.481  -5.468  1.00  0.70           H  
ATOM   1776 2HG2 VAL A 114       5.887   1.250  -7.068  1.00  0.70           H  
ATOM   1777 3HG2 VAL A 114       5.706  -0.516  -6.928  1.00  0.70           H  
ATOM   1778  N   THR A 115      10.435   0.838  -8.327  1.00  0.68           N  
ATOM   1779  CA  THR A 115      11.889   0.703  -8.256  1.00  0.68           C  
ATOM   1780  C   THR A 115      12.359   1.460  -7.022  1.00  0.68           C  
ATOM   1781  O   THR A 115      12.027   2.637  -6.849  1.00  0.68           O  
ATOM   1782  CB  THR A 115      12.624   1.274  -9.486  1.00  0.68           C  
ATOM   1783  OG1 THR A 115      12.168   0.636 -10.689  1.00  0.68           O  
ATOM   1784  CG2 THR A 115      14.130   0.975  -9.328  1.00  0.68           C  
ATOM   1785  H   THR A 115      10.013   1.683  -8.686  1.00  0.68           H  
ATOM   1786  HA  THR A 115      12.159  -0.345  -8.139  1.00  0.68           H  
ATOM   1787  HB  THR A 115      12.462   2.347  -9.557  1.00  0.68           H  
ATOM   1788  HG1 THR A 115      12.243  -0.325 -10.597  1.00  0.68           H  
ATOM   1789 1HG2 THR A 115      14.674   1.358 -10.187  1.00  0.68           H  
ATOM   1790 2HG2 THR A 115      14.508   1.446  -8.423  1.00  0.68           H  
ATOM   1791 3HG2 THR A 115      14.273  -0.108  -9.259  1.00  0.68           H  
ATOM   1792  N   MET A 116      13.099   0.783  -6.160  1.00  0.68           N  
ATOM   1793  CA  MET A 116      13.589   1.371  -4.938  1.00  0.68           C  
ATOM   1794  C   MET A 116      15.053   1.784  -5.090  1.00  0.68           C  
ATOM   1795  O   MET A 116      15.854   1.089  -5.726  1.00  0.68           O  
ATOM   1796  CB  MET A 116      13.412   0.374  -3.805  1.00  0.68           C  
ATOM   1797  CG  MET A 116      11.985  -0.155  -3.674  1.00  0.68           C  
ATOM   1798  SD  MET A 116      10.791   1.114  -3.344  1.00  0.68           S  
ATOM   1799  CE  MET A 116      11.229   1.524  -1.728  1.00  0.68           C  
ATOM   1800  H   MET A 116      13.321  -0.183  -6.362  1.00  0.68           H  
ATOM   1801  HA  MET A 116      13.008   2.266  -4.719  1.00  0.68           H  
ATOM   1802 1HB  MET A 116      14.061  -0.484  -3.976  1.00  0.68           H  
ATOM   1803 2HB  MET A 116      13.708   0.833  -2.858  1.00  0.68           H  
ATOM   1804 1HG  MET A 116      11.699  -0.674  -4.596  1.00  0.68           H  
ATOM   1805 2HG  MET A 116      11.957  -0.871  -2.862  1.00  0.68           H  
ATOM   1806 1HE  MET A 116      10.591   2.332  -1.401  1.00  0.68           H  
ATOM   1807 2HE  MET A 116      11.102   0.656  -1.077  1.00  0.68           H  
ATOM   1808 3HE  MET A 116      12.263   1.839  -1.700  1.00  0.68           H  
ATOM   1809  N   LYS A 117      15.386   2.906  -4.475  1.00  0.67           N  
ATOM   1810  CA  LYS A 117      16.720   3.496  -4.442  1.00  0.67           C  
ATOM   1811  C   LYS A 117      17.127   3.584  -2.968  1.00  0.67           C  
ATOM   1812  O   LYS A 117      16.253   3.444  -2.111  1.00  0.67           O  
ATOM   1813  CB  LYS A 117      16.687   4.886  -5.107  1.00  0.67           C  
ATOM   1814  CG  LYS A 117      16.171   4.895  -6.545  1.00  0.67           C  
ATOM   1815  CD  LYS A 117      17.155   4.228  -7.488  1.00  0.67           C  
ATOM   1816  CE  LYS A 117      16.627   4.197  -8.918  1.00  0.67           C  
ATOM   1817  NZ  LYS A 117      16.515   5.573  -9.506  1.00  0.67           N  
ATOM   1818  H   LYS A 117      14.648   3.401  -3.996  1.00  0.67           H  
ATOM   1819  HA  LYS A 117      17.401   2.840  -4.979  1.00  0.67           H  
ATOM   1820 1HB  LYS A 117      16.070   5.556  -4.519  1.00  0.67           H  
ATOM   1821 2HB  LYS A 117      17.667   5.319  -5.140  1.00  0.67           H  
ATOM   1822 1HG  LYS A 117      15.214   4.371  -6.599  1.00  0.67           H  
ATOM   1823 2HG  LYS A 117      16.014   5.924  -6.864  1.00  0.67           H  
ATOM   1824 1HD  LYS A 117      18.102   4.768  -7.470  1.00  0.67           H  
ATOM   1825 2HD  LYS A 117      17.339   3.208  -7.149  1.00  0.67           H  
ATOM   1826 1HE  LYS A 117      17.301   3.602  -9.532  1.00  0.67           H  
ATOM   1827 2HE  LYS A 117      15.642   3.731  -8.921  1.00  0.67           H  
ATOM   1828 1HZ  LYS A 117      16.162   5.511 -10.450  1.00  0.67           H  
ATOM   1829 2HZ  LYS A 117      15.883   6.129  -8.946  1.00  0.67           H  
ATOM   1830 3HZ  LYS A 117      17.426   6.011  -9.516  1.00  0.67           H  
ATOM   1831  N   PRO A 118      18.412   3.753  -2.620  1.00  0.67           N  
ATOM   1832  CA  PRO A 118      18.871   3.845  -1.250  1.00  0.67           C  
ATOM   1833  C   PRO A 118      18.091   4.871  -0.467  1.00  0.67           C  
ATOM   1834  O   PRO A 118      17.840   5.982  -0.936  1.00  0.67           O  
ATOM   1835  CB  PRO A 118      20.330   4.250  -1.424  1.00  0.67           C  
ATOM   1836  CG  PRO A 118      20.717   3.641  -2.756  1.00  0.67           C  
ATOM   1837  CD  PRO A 118      19.499   3.817  -3.624  1.00  0.67           C  
ATOM   1838  HA  PRO A 118      18.797   2.866  -0.766  1.00  0.67           H  
ATOM   1839 1HB  PRO A 118      20.418   5.345  -1.407  1.00  0.67           H  
ATOM   1840 2HB  PRO A 118      20.926   3.872  -0.588  1.00  0.67           H  
ATOM   1841 1HG  PRO A 118      21.621   4.117  -3.160  1.00  0.67           H  
ATOM   1842 2HG  PRO A 118      20.958   2.580  -2.615  1.00  0.67           H  
ATOM   1843 1HD  PRO A 118      19.544   4.790  -4.111  1.00  0.67           H  
ATOM   1844 2HD  PRO A 118      19.458   2.985  -4.335  1.00  0.67           H  
ATOM   1845  N   LYS A 119      17.740   4.471   0.747  1.00  0.66           N  
ATOM   1846  CA  LYS A 119      16.964   5.212   1.734  1.00  0.66           C  
ATOM   1847  C   LYS A 119      15.495   5.419   1.346  1.00  0.66           C  
ATOM   1848  O   LYS A 119      14.773   6.163   2.026  1.00  0.66           O  
ATOM   1849  CB  LYS A 119      17.627   6.550   2.040  1.00  0.66           C  
ATOM   1850  CG  LYS A 119      19.067   6.428   2.543  1.00  0.66           C  
ATOM   1851  CD  LYS A 119      19.640   7.780   2.922  1.00  0.66           C  
ATOM   1852  CE  LYS A 119      21.081   7.667   3.392  1.00  0.66           C  
ATOM   1853  NZ  LYS A 119      21.662   9.000   3.722  1.00  0.66           N  
ATOM   1854  H   LYS A 119      17.992   3.519   1.006  1.00  0.66           H  
ATOM   1855  HA  LYS A 119      16.967   4.625   2.655  1.00  0.66           H  
ATOM   1856 1HB  LYS A 119      17.609   7.199   1.168  1.00  0.66           H  
ATOM   1857 2HB  LYS A 119      17.059   7.050   2.823  1.00  0.66           H  
ATOM   1858 1HG  LYS A 119      19.090   5.777   3.412  1.00  0.66           H  
ATOM   1859 2HG  LYS A 119      19.691   5.986   1.766  1.00  0.66           H  
ATOM   1860 1HD  LYS A 119      19.602   8.443   2.057  1.00  0.66           H  
ATOM   1861 2HD  LYS A 119      19.042   8.215   3.721  1.00  0.66           H  
ATOM   1862 1HE  LYS A 119      21.119   7.035   4.279  1.00  0.66           H  
ATOM   1863 2HE  LYS A 119      21.680   7.206   2.605  1.00  0.66           H  
ATOM   1864 1HZ  LYS A 119      22.617   8.888   4.030  1.00  0.66           H  
ATOM   1865 2HZ  LYS A 119      21.641   9.589   2.901  1.00  0.66           H  
ATOM   1866 3HZ  LYS A 119      21.120   9.430   4.458  1.00  0.66           H  
ATOM   1867  N   MET A 120      15.037   4.736   0.289  1.00  0.65           N  
ATOM   1868  CA  MET A 120      13.616   4.702  -0.035  1.00  0.65           C  
ATOM   1869  C   MET A 120      12.965   3.586   0.734  1.00  0.65           C  
ATOM   1870  O   MET A 120      13.628   2.614   1.119  1.00  0.65           O  
ATOM   1871  CB  MET A 120      13.291   4.525  -1.513  1.00  0.65           C  
ATOM   1872  CG  MET A 120      13.598   5.664  -2.412  1.00  0.65           C  
ATOM   1873  SD  MET A 120      13.101   5.276  -4.101  1.00  0.65           S  
ATOM   1874  CE  MET A 120      11.333   5.080  -3.900  1.00  0.65           C  
ATOM   1875  H   MET A 120      15.679   4.203  -0.301  1.00  0.65           H  
ATOM   1876  HA  MET A 120      13.167   5.626   0.277  1.00  0.65           H  
ATOM   1877 1HB  MET A 120      13.800   3.649  -1.890  1.00  0.65           H  
ATOM   1878 2HB  MET A 120      12.219   4.345  -1.608  1.00  0.65           H  
ATOM   1879 1HG  MET A 120      13.063   6.549  -2.082  1.00  0.65           H  
ATOM   1880 2HG  MET A 120      14.671   5.872  -2.392  1.00  0.65           H  
ATOM   1881 1HE  MET A 120      10.883   4.825  -4.863  1.00  0.65           H  
ATOM   1882 2HE  MET A 120      11.134   4.279  -3.189  1.00  0.65           H  
ATOM   1883 3HE  MET A 120      10.899   6.007  -3.524  1.00  0.65           H  
ATOM   1884  N   PHE A 121      11.660   3.691   0.942  1.00  0.64           N  
ATOM   1885  CA  PHE A 121      10.999   2.587   1.607  1.00  0.64           C  
ATOM   1886  C   PHE A 121       9.594   2.326   1.119  1.00  0.64           C  
ATOM   1887  O   PHE A 121       8.937   3.171   0.503  1.00  0.64           O  
ATOM   1888  CB  PHE A 121      10.958   2.801   3.117  1.00  0.64           C  
ATOM   1889  CG  PHE A 121      10.057   3.914   3.643  1.00  0.64           C  
ATOM   1890  CD1 PHE A 121       8.759   3.631   4.061  1.00  0.64           C  
ATOM   1891  CD2 PHE A 121      10.497   5.215   3.733  1.00  0.64           C  
ATOM   1892  CE1 PHE A 121       7.937   4.627   4.572  1.00  0.64           C  
ATOM   1893  CE2 PHE A 121       9.686   6.217   4.249  1.00  0.64           C  
ATOM   1894  CZ  PHE A 121       8.407   5.922   4.673  1.00  0.64           C  
ATOM   1895  H   PHE A 121      11.151   4.510   0.621  1.00  0.64           H  
ATOM   1896  HA  PHE A 121      11.581   1.698   1.399  1.00  0.64           H  
ATOM   1897 1HB  PHE A 121      10.645   1.876   3.597  1.00  0.64           H  
ATOM   1898 2HB  PHE A 121      11.968   3.008   3.460  1.00  0.64           H  
ATOM   1899  HD1 PHE A 121       8.394   2.604   3.990  1.00  0.64           H  
ATOM   1900  HD2 PHE A 121      11.492   5.446   3.391  1.00  0.64           H  
ATOM   1901  HE1 PHE A 121       6.926   4.388   4.902  1.00  0.64           H  
ATOM   1902  HE2 PHE A 121      10.054   7.238   4.320  1.00  0.64           H  
ATOM   1903  HZ  PHE A 121       7.770   6.710   5.080  1.00  0.64           H  
ATOM   1904  N   ALA A 122       9.116   1.134   1.424  1.00  0.63           N  
ATOM   1905  CA  ALA A 122       7.776   0.776   1.028  1.00  0.63           C  
ATOM   1906  C   ALA A 122       7.079   0.017   2.139  1.00  0.63           C  
ATOM   1907  O   ALA A 122       7.666  -0.869   2.759  1.00  0.63           O  
ATOM   1908  CB  ALA A 122       7.836  -0.061  -0.246  1.00  0.63           C  
ATOM   1909  H   ALA A 122       9.721   0.478   1.917  1.00  0.63           H  
ATOM   1910  HA  ALA A 122       7.225   1.685   0.838  1.00  0.63           H  
ATOM   1911 1HB  ALA A 122       6.839  -0.291  -0.532  1.00  0.63           H  
ATOM   1912 2HB  ALA A 122       8.326   0.508  -1.032  1.00  0.63           H  
ATOM   1913 3HB  ALA A 122       8.392  -0.977  -0.058  1.00  0.63           H  
ATOM   1914  N   VAL A 123       5.812   0.349   2.378  1.00  0.63           N  
ATOM   1915  CA  VAL A 123       5.056  -0.332   3.419  1.00  0.63           C  
ATOM   1916  C   VAL A 123       3.964  -1.161   2.787  1.00  0.63           C  
ATOM   1917  O   VAL A 123       3.099  -0.647   2.057  1.00  0.63           O  
ATOM   1918  CB  VAL A 123       4.396   0.658   4.377  1.00  0.63           C  
ATOM   1919  CG1 VAL A 123       3.637  -0.107   5.491  1.00  0.63           C  
ATOM   1920  CG2 VAL A 123       5.416   1.625   4.908  1.00  0.63           C  
ATOM   1921  H   VAL A 123       5.392   1.102   1.841  1.00  0.63           H  
ATOM   1922  HA  VAL A 123       5.717  -0.988   3.977  1.00  0.63           H  
ATOM   1923  HB  VAL A 123       3.647   1.204   3.836  1.00  0.63           H  
ATOM   1924 1HG1 VAL A 123       3.136   0.606   6.147  1.00  0.63           H  
ATOM   1925 2HG1 VAL A 123       2.898  -0.769   5.045  1.00  0.63           H  
ATOM   1926 3HG1 VAL A 123       4.334  -0.700   6.070  1.00  0.63           H  
ATOM   1927 1HG2 VAL A 123       4.933   2.338   5.551  1.00  0.63           H  
ATOM   1928 2HG2 VAL A 123       6.160   1.091   5.457  1.00  0.63           H  
ATOM   1929 3HG2 VAL A 123       5.880   2.151   4.073  1.00  0.63           H  
ATOM   1930  N   PHE A 124       4.017  -2.450   3.077  1.00  0.64           N  
ATOM   1931  CA  PHE A 124       3.092  -3.416   2.527  1.00  0.64           C  
ATOM   1932  C   PHE A 124       2.221  -3.967   3.653  1.00  0.64           C  
ATOM   1933  O   PHE A 124       2.713  -4.586   4.604  1.00  0.64           O  
ATOM   1934  CB  PHE A 124       3.900  -4.530   1.879  1.00  0.64           C  
ATOM   1935  CG  PHE A 124       4.826  -4.026   0.786  1.00  0.64           C  
ATOM   1936  CD1 PHE A 124       4.508  -2.938   0.052  1.00  0.64           C  
ATOM   1937  CD2 PHE A 124       6.025  -4.633   0.529  1.00  0.64           C  
ATOM   1938  CE1 PHE A 124       5.328  -2.474  -0.935  1.00  0.64           C  
ATOM   1939  CE2 PHE A 124       6.850  -4.176  -0.453  1.00  0.64           C  
ATOM   1940  CZ  PHE A 124       6.496  -3.094  -1.192  1.00  0.64           C  
ATOM   1941  H   PHE A 124       4.768  -2.780   3.683  1.00  0.64           H  
ATOM   1942  HA  PHE A 124       2.451  -2.935   1.789  1.00  0.64           H  
ATOM   1943 1HB  PHE A 124       4.491  -5.035   2.622  1.00  0.64           H  
ATOM   1944 2HB  PHE A 124       3.215  -5.260   1.444  1.00  0.64           H  
ATOM   1945  HD1 PHE A 124       3.576  -2.435   0.255  1.00  0.64           H  
ATOM   1946  HD2 PHE A 124       6.318  -5.495   1.118  1.00  0.64           H  
ATOM   1947  HE1 PHE A 124       5.036  -1.599  -1.515  1.00  0.64           H  
ATOM   1948  HE2 PHE A 124       7.787  -4.676  -0.643  1.00  0.64           H  
ATOM   1949  HZ  PHE A 124       7.149  -2.724  -1.980  1.00  0.64           H  
ATOM   1950  N   TYR A 125       0.928  -3.711   3.578  1.00  0.64           N  
ATOM   1951  CA  TYR A 125       0.029  -4.117   4.640  1.00  0.64           C  
ATOM   1952  C   TYR A 125      -0.182  -5.611   4.464  1.00  0.64           C  
ATOM   1953  O   TYR A 125      -0.031  -6.094   3.349  1.00  0.64           O  
ATOM   1954  CB  TYR A 125      -1.197  -3.207   4.607  1.00  0.64           C  
ATOM   1955  CG  TYR A 125      -0.790  -1.819   5.086  1.00  0.64           C  
ATOM   1956  CD1 TYR A 125      -0.158  -0.933   4.217  1.00  0.64           C  
ATOM   1957  CD2 TYR A 125      -1.035  -1.438   6.388  1.00  0.64           C  
ATOM   1958  CE1 TYR A 125       0.232   0.312   4.654  1.00  0.64           C  
ATOM   1959  CE2 TYR A 125      -0.646  -0.185   6.822  1.00  0.64           C  
ATOM   1960  CZ  TYR A 125      -0.014   0.679   5.965  1.00  0.64           C  
ATOM   1961  OH  TYR A 125       0.376   1.901   6.417  1.00  0.64           O  
ATOM   1962  H   TYR A 125       0.537  -3.232   2.759  1.00  0.64           H  
ATOM   1963  HA  TYR A 125       0.537  -3.956   5.581  1.00  0.64           H  
ATOM   1964 1HB  TYR A 125      -1.576  -3.126   3.594  1.00  0.64           H  
ATOM   1965 2HB  TYR A 125      -1.994  -3.561   5.227  1.00  0.64           H  
ATOM   1966  HD1 TYR A 125       0.045  -1.224   3.192  1.00  0.64           H  
ATOM   1967  HD2 TYR A 125      -1.530  -2.125   7.077  1.00  0.64           H  
ATOM   1968  HE1 TYR A 125       0.738   0.994   3.972  1.00  0.64           H  
ATOM   1969  HE2 TYR A 125      -0.835   0.117   7.855  1.00  0.64           H  
ATOM   1970  HH  TYR A 125       0.209   1.945   7.358  1.00  0.64           H  
ATOM   1971  N   PRO A 126      -0.524  -6.368   5.517  1.00  0.64           N  
ATOM   1972  CA  PRO A 126      -0.509  -7.821   5.561  1.00  0.64           C  
ATOM   1973  C   PRO A 126      -0.930  -8.524   4.269  1.00  0.64           C  
ATOM   1974  O   PRO A 126      -0.160  -9.293   3.682  1.00  0.64           O  
ATOM   1975  CB  PRO A 126      -1.505  -8.084   6.711  1.00  0.64           C  
ATOM   1976  CG  PRO A 126      -1.321  -6.926   7.620  1.00  0.64           C  
ATOM   1977  CD  PRO A 126      -1.171  -5.755   6.703  1.00  0.64           C  
ATOM   1978  HA  PRO A 126       0.496  -8.154   5.855  1.00  0.64           H  
ATOM   1979 1HB  PRO A 126      -2.522  -8.190   6.327  1.00  0.64           H  
ATOM   1980 2HB  PRO A 126      -1.259  -9.025   7.209  1.00  0.64           H  
ATOM   1981 1HG  PRO A 126      -2.188  -6.844   8.272  1.00  0.64           H  
ATOM   1982 2HG  PRO A 126      -0.450  -7.092   8.266  1.00  0.64           H  
ATOM   1983 1HD  PRO A 126      -2.164  -5.380   6.458  1.00  0.64           H  
ATOM   1984 2HD  PRO A 126      -0.558  -5.021   7.163  1.00  0.64           H  
ATOM   1985  N   TYR A 127      -2.100  -8.210   3.744  1.00  0.64           N  
ATOM   1986  CA  TYR A 127      -2.560  -8.968   2.591  1.00  0.64           C  
ATOM   1987  C   TYR A 127      -2.225  -8.372   1.249  1.00  0.64           C  
ATOM   1988  O   TYR A 127      -2.754  -8.827   0.244  1.00  0.64           O  
ATOM   1989  CB  TYR A 127      -4.055  -9.175   2.678  1.00  0.64           C  
ATOM   1990  CG  TYR A 127      -4.457 -10.126   3.747  1.00  0.64           C  
ATOM   1991  CD1 TYR A 127      -4.882  -9.652   4.974  1.00  0.64           C  
ATOM   1992  CD2 TYR A 127      -4.431 -11.478   3.493  1.00  0.64           C  
ATOM   1993  CE1 TYR A 127      -5.273 -10.538   5.952  1.00  0.64           C  
ATOM   1994  CE2 TYR A 127      -4.828 -12.359   4.462  1.00  0.64           C  
ATOM   1995  CZ  TYR A 127      -5.247 -11.899   5.692  1.00  0.64           C  
ATOM   1996  OH  TYR A 127      -5.644 -12.787   6.669  1.00  0.64           O  
ATOM   1997  H   TYR A 127      -2.698  -7.521   4.170  1.00  0.64           H  
ATOM   1998  HA  TYR A 127      -2.086  -9.949   2.629  1.00  0.64           H  
ATOM   1999 1HB  TYR A 127      -4.545  -8.220   2.865  1.00  0.64           H  
ATOM   2000 2HB  TYR A 127      -4.426  -9.557   1.728  1.00  0.64           H  
ATOM   2001  HD1 TYR A 127      -4.905  -8.580   5.166  1.00  0.64           H  
ATOM   2002  HD2 TYR A 127      -4.102 -11.846   2.521  1.00  0.64           H  
ATOM   2003  HE1 TYR A 127      -5.605 -10.168   6.921  1.00  0.64           H  
ATOM   2004  HE2 TYR A 127      -4.815 -13.424   4.256  1.00  0.64           H  
ATOM   2005  HH  TYR A 127      -5.269 -13.658   6.481  1.00  0.64           H  
ATOM   2006  N   GLU A 128      -1.405  -7.339   1.216  1.00  0.63           N  
ATOM   2007  CA  GLU A 128      -1.022  -6.757  -0.054  1.00  0.63           C  
ATOM   2008  C   GLU A 128       0.209  -7.536  -0.543  1.00  0.63           C  
ATOM   2009  O   GLU A 128       1.276  -7.395   0.053  1.00  0.63           O  
ATOM   2010  CB  GLU A 128      -0.675  -5.287   0.119  1.00  0.63           C  
ATOM   2011  CG  GLU A 128      -1.805  -4.392   0.638  1.00  0.63           C  
ATOM   2012  CD  GLU A 128      -1.420  -2.909   0.657  1.00  0.63           C  
ATOM   2013  OE1 GLU A 128      -0.505  -2.533   1.355  1.00  0.63           O  
ATOM   2014  OE2 GLU A 128      -2.033  -2.136  -0.044  1.00  0.63           O  
ATOM   2015  H   GLU A 128      -0.996  -6.984   2.078  1.00  0.63           H  
ATOM   2016  HA  GLU A 128      -1.855  -6.843  -0.743  1.00  0.63           H  
ATOM   2017 1HB  GLU A 128       0.200  -5.174   0.764  1.00  0.63           H  
ATOM   2018 2HB  GLU A 128      -0.443  -4.879  -0.830  1.00  0.63           H  
ATOM   2019 1HG  GLU A 128      -2.681  -4.525   0.001  1.00  0.63           H  
ATOM   2020 2HG  GLU A 128      -2.068  -4.713   1.648  1.00  0.63           H  
ATOM   2021  N   PRO A 129       0.127  -8.336  -1.617  1.00  0.62           N  
ATOM   2022  CA  PRO A 129       1.197  -9.211  -2.046  1.00  0.62           C  
ATOM   2023  C   PRO A 129       2.378  -8.452  -2.589  1.00  0.62           C  
ATOM   2024  O   PRO A 129       2.217  -7.435  -3.279  1.00  0.62           O  
ATOM   2025  CB  PRO A 129       0.517 -10.042  -3.135  1.00  0.62           C  
ATOM   2026  CG  PRO A 129      -0.576  -9.156  -3.675  1.00  0.62           C  
ATOM   2027  CD  PRO A 129      -1.058  -8.341  -2.490  1.00  0.62           C  
ATOM   2028  HA  PRO A 129       1.524  -9.828  -1.201  1.00  0.62           H  
ATOM   2029 1HB  PRO A 129       1.255 -10.314  -3.881  1.00  0.62           H  
ATOM   2030 2HB  PRO A 129       0.132 -10.970  -2.720  1.00  0.62           H  
ATOM   2031 1HG  PRO A 129      -0.172  -8.538  -4.478  1.00  0.62           H  
ATOM   2032 2HG  PRO A 129      -1.379  -9.767  -4.113  1.00  0.62           H  
ATOM   2033 1HD  PRO A 129      -1.316  -7.322  -2.825  1.00  0.62           H  
ATOM   2034 2HD  PRO A 129      -1.899  -8.853  -2.013  1.00  0.62           H  
ATOM   2035  N   HIS A 130       3.564  -9.008  -2.388  1.00  0.61           N  
ATOM   2036  CA  HIS A 130       4.744  -8.387  -2.961  1.00  0.61           C  
ATOM   2037  C   HIS A 130       5.860  -9.368  -3.335  1.00  0.61           C  
ATOM   2038  O   HIS A 130       5.976 -10.454  -2.761  1.00  0.61           O  
ATOM   2039  CB  HIS A 130       5.245  -7.304  -1.986  1.00  0.61           C  
ATOM   2040  CG  HIS A 130       5.603  -7.799  -0.597  1.00  0.61           C  
ATOM   2041  ND1 HIS A 130       6.841  -8.302  -0.280  1.00  0.61           N  
ATOM   2042  CD2 HIS A 130       4.882  -7.827   0.561  1.00  0.61           C  
ATOM   2043  CE1 HIS A 130       6.870  -8.631   1.005  1.00  0.61           C  
ATOM   2044  NE2 HIS A 130       5.712  -8.339   1.540  1.00  0.61           N  
ATOM   2045  H   HIS A 130       3.639  -9.815  -1.764  1.00  0.61           H  
ATOM   2046  HA  HIS A 130       4.456  -7.884  -3.877  1.00  0.61           H  
ATOM   2047 1HB  HIS A 130       6.125  -6.820  -2.410  1.00  0.61           H  
ATOM   2048 2HB  HIS A 130       4.481  -6.536  -1.876  1.00  0.61           H  
ATOM   2049  HD2 HIS A 130       3.853  -7.491   0.694  1.00  0.61           H  
ATOM   2050  HE1 HIS A 130       7.719  -9.054   1.543  1.00  0.61           H  
ATOM   2051  HE2 HIS A 130       5.501  -8.477   2.545  1.00  0.61           H  
ATOM   2052  N   LYS A 131       6.694  -8.946  -4.292  1.00  0.60           N  
ATOM   2053  CA  LYS A 131       7.852  -9.695  -4.773  1.00  0.60           C  
ATOM   2054  C   LYS A 131       9.126  -8.858  -4.840  1.00  0.60           C  
ATOM   2055  O   LYS A 131       9.376  -8.215  -5.861  1.00  0.60           O  
ATOM   2056  CB  LYS A 131       7.639 -10.241  -6.161  1.00  0.60           C  
ATOM   2057  CG  LYS A 131       6.606 -11.212  -6.300  1.00  0.60           C  
ATOM   2058  CD  LYS A 131       6.667 -11.891  -7.612  1.00  0.60           C  
ATOM   2059  CE  LYS A 131       6.382 -10.999  -8.702  1.00  0.60           C  
ATOM   2060  NZ  LYS A 131       6.240 -11.692  -9.964  1.00  0.60           N  
ATOM   2061  H   LYS A 131       6.478  -8.060  -4.740  1.00  0.60           H  
ATOM   2062  HA  LYS A 131       7.994 -10.550  -4.124  1.00  0.60           H  
ATOM   2063 1HB  LYS A 131       7.419  -9.431  -6.815  1.00  0.60           H  
ATOM   2064 2HB  LYS A 131       8.556 -10.691  -6.518  1.00  0.60           H  
ATOM   2065 1HG  LYS A 131       6.842 -11.941  -5.581  1.00  0.60           H  
ATOM   2066 2HG  LYS A 131       5.624 -10.788  -6.115  1.00  0.60           H  
ATOM   2067 1HD  LYS A 131       7.678 -12.242  -7.756  1.00  0.60           H  
ATOM   2068 2HD  LYS A 131       5.989 -12.745  -7.638  1.00  0.60           H  
ATOM   2069 1HE  LYS A 131       5.469 -10.443  -8.495  1.00  0.60           H  
ATOM   2070 2HE  LYS A 131       7.218 -10.310  -8.793  1.00  0.60           H  
ATOM   2071 1HZ  LYS A 131       6.083 -10.967 -10.670  1.00  0.60           H  
ATOM   2072 2HZ  LYS A 131       7.090 -12.212 -10.199  1.00  0.60           H  
ATOM   2073 3HZ  LYS A 131       5.471 -12.328  -9.938  1.00  0.60           H  
ATOM   2074  N   PRO A 132       9.871  -8.727  -3.748  1.00  0.60           N  
ATOM   2075  CA  PRO A 132      11.073  -7.941  -3.639  1.00  0.60           C  
ATOM   2076  C   PRO A 132      12.209  -8.642  -4.312  1.00  0.60           C  
ATOM   2077  O   PRO A 132      12.059  -9.778  -4.764  1.00  0.60           O  
ATOM   2078  CB  PRO A 132      11.267  -7.817  -2.141  1.00  0.60           C  
ATOM   2079  CG  PRO A 132      10.687  -9.089  -1.590  1.00  0.60           C  
ATOM   2080  CD  PRO A 132       9.500  -9.403  -2.495  1.00  0.60           C  
ATOM   2081  HA  PRO A 132      10.919  -6.970  -4.111  1.00  0.60           H  
ATOM   2082 1HB  PRO A 132      12.329  -7.705  -1.929  1.00  0.60           H  
ATOM   2083 2HB  PRO A 132      10.761  -6.916  -1.782  1.00  0.60           H  
ATOM   2084 1HG  PRO A 132      11.452  -9.876  -1.601  1.00  0.60           H  
ATOM   2085 2HG  PRO A 132      10.386  -8.949  -0.540  1.00  0.60           H  
ATOM   2086 1HD  PRO A 132       9.448 -10.486  -2.607  1.00  0.60           H  
ATOM   2087 2HD  PRO A 132       8.581  -8.983  -2.097  1.00  0.60           H  
ATOM   2088  N   CYS A 133      13.330  -7.951  -4.394  1.00  0.62           N  
ATOM   2089  CA  CYS A 133      14.546  -8.474  -4.965  1.00  0.62           C  
ATOM   2090  C   CYS A 133      14.390  -8.866  -6.417  1.00  0.62           C  
ATOM   2091  O   CYS A 133      14.884  -9.914  -6.832  1.00  0.62           O  
ATOM   2092  CB  CYS A 133      15.029  -9.654  -4.141  1.00  0.62           C  
ATOM   2093  SG  CYS A 133      15.291  -9.213  -2.429  1.00  0.62           S  
ATOM   2094  H   CYS A 133      13.385  -7.016  -3.995  1.00  0.62           H  
ATOM   2095  HA  CYS A 133      15.306  -7.702  -4.896  1.00  0.62           H  
ATOM   2096 1HB  CYS A 133      14.328 -10.482  -4.188  1.00  0.62           H  
ATOM   2097 2HB  CYS A 133      15.977 -10.009  -4.537  1.00  0.62           H  
ATOM   2098  HG  CYS A 133      15.981  -8.099  -2.689  1.00  0.62           H  
ATOM   2099  N   CYS A 134      13.699  -8.043  -7.200  1.00  0.64           N  
ATOM   2100  CA  CYS A 134      13.574  -8.360  -8.597  1.00  0.64           C  
ATOM   2101  C   CYS A 134      14.588  -7.569  -9.434  1.00  0.64           C  
ATOM   2102  O   CYS A 134      14.949  -6.424  -9.116  1.00  0.64           O  
ATOM   2103  CB  CYS A 134      12.131  -8.166  -9.090  1.00  0.64           C  
ATOM   2104  SG  CYS A 134      10.914  -9.294  -8.324  1.00  0.64           S  
ATOM   2105  H   CYS A 134      13.257  -7.196  -6.842  1.00  0.64           H  
ATOM   2106  HA  CYS A 134      13.781  -9.409  -8.705  1.00  0.64           H  
ATOM   2107 1HB  CYS A 134      11.810  -7.150  -8.902  1.00  0.64           H  
ATOM   2108 2HB  CYS A 134      12.112  -8.322 -10.157  1.00  0.64           H  
ATOM   2109  HG  CYS A 134      10.834  -8.673  -7.124  1.00  0.64           H  
ATOM   2110  N   VAL A 135      14.995  -8.186 -10.538  1.00  0.68           N  
ATOM   2111  CA  VAL A 135      15.937  -7.623 -11.514  1.00  0.68           C  
ATOM   2112  C   VAL A 135      15.502  -6.293 -12.091  1.00  0.68           C  
ATOM   2113  O   VAL A 135      14.316  -6.086 -12.387  1.00  0.68           O  
ATOM   2114  CB  VAL A 135      16.199  -8.651 -12.623  1.00  0.68           C  
ATOM   2115  CG1 VAL A 135      16.921  -8.055 -13.769  1.00  0.68           C  
ATOM   2116  CG2 VAL A 135      17.094  -9.707 -12.048  1.00  0.68           C  
ATOM   2117  H   VAL A 135      14.652  -9.137 -10.672  1.00  0.68           H  
ATOM   2118  HA  VAL A 135      16.887  -7.463 -11.000  1.00  0.68           H  
ATOM   2119  HB  VAL A 135      15.255  -9.076 -12.966  1.00  0.68           H  
ATOM   2120 1HG1 VAL A 135      17.113  -8.829 -14.513  1.00  0.68           H  
ATOM   2121 2HG1 VAL A 135      16.319  -7.271 -14.211  1.00  0.68           H  
ATOM   2122 3HG1 VAL A 135      17.838  -7.656 -13.435  1.00  0.68           H  
ATOM   2123 1HG2 VAL A 135      17.298 -10.467 -12.805  1.00  0.68           H  
ATOM   2124 2HG2 VAL A 135      18.023  -9.241 -11.731  1.00  0.68           H  
ATOM   2125 3HG2 VAL A 135      16.630 -10.140 -11.215  1.00  0.68           H  
ATOM   2126  N   VAL A 136      16.472  -5.367 -12.169  1.00  0.72           N  
ATOM   2127  CA  VAL A 136      16.198  -4.023 -12.643  1.00  0.72           C  
ATOM   2128  C   VAL A 136      16.889  -3.752 -13.963  1.00  0.72           C  
ATOM   2129  O   VAL A 136      18.115  -3.735 -14.037  1.00  0.72           O  
ATOM   2130  CB  VAL A 136      16.701  -2.990 -11.618  1.00  0.72           C  
ATOM   2131  CG1 VAL A 136      16.400  -1.587 -12.114  1.00  0.72           C  
ATOM   2132  CG2 VAL A 136      16.095  -3.247 -10.261  1.00  0.72           C  
ATOM   2133  H   VAL A 136      17.431  -5.637 -11.930  1.00  0.72           H  
ATOM   2134  HA  VAL A 136      15.134  -3.911 -12.791  1.00  0.72           H  
ATOM   2135  HB  VAL A 136      17.785  -3.080 -11.539  1.00  0.72           H  
ATOM   2136 1HG1 VAL A 136      16.781  -0.862 -11.410  1.00  0.72           H  
ATOM   2137 2HG1 VAL A 136      16.874  -1.436 -13.078  1.00  0.72           H  
ATOM   2138 3HG1 VAL A 136      15.321  -1.461 -12.215  1.00  0.72           H  
ATOM   2139 1HG2 VAL A 136      16.478  -2.537  -9.561  1.00  0.72           H  
ATOM   2140 2HG2 VAL A 136      15.051  -3.154 -10.309  1.00  0.72           H  
ATOM   2141 3HG2 VAL A 136      16.353  -4.252  -9.924  1.00  0.72           H  
ATOM   2142  N   ASN A 137      16.101  -3.542 -15.008  1.00  0.75           N  
ATOM   2143  CA  ASN A 137      16.604  -3.275 -16.354  1.00  0.75           C  
ATOM   2144  C   ASN A 137      17.581  -4.352 -16.832  1.00  0.75           C  
ATOM   2145  O   ASN A 137      18.558  -4.063 -17.519  1.00  0.75           O  
ATOM   2146  CB  ASN A 137      17.264  -1.907 -16.403  1.00  0.75           C  
ATOM   2147  CG  ASN A 137      16.298  -0.789 -16.097  1.00  0.75           C  
ATOM   2148  OD1 ASN A 137      15.116  -0.854 -16.453  1.00  0.75           O  
ATOM   2149  ND2 ASN A 137      16.783   0.237 -15.443  1.00  0.75           N  
ATOM   2150  H   ASN A 137      15.101  -3.572 -14.863  1.00  0.75           H  
ATOM   2151  HA  ASN A 137      15.759  -3.278 -17.044  1.00  0.75           H  
ATOM   2152 1HB  ASN A 137      18.095  -1.859 -15.703  1.00  0.75           H  
ATOM   2153 2HB  ASN A 137      17.675  -1.746 -17.399  1.00  0.75           H  
ATOM   2154 1HD2 ASN A 137      16.190   1.010 -15.213  1.00  0.75           H  
ATOM   2155 2HD2 ASN A 137      17.746   0.249 -15.176  1.00  0.75           H  
ATOM   2156  N   GLY A 138      17.304  -5.599 -16.467  1.00  0.77           N  
ATOM   2157  CA  GLY A 138      18.131  -6.737 -16.851  1.00  0.77           C  
ATOM   2158  C   GLY A 138      19.357  -6.944 -15.946  1.00  0.77           C  
ATOM   2159  O   GLY A 138      20.108  -7.902 -16.138  1.00  0.77           O  
ATOM   2160  H   GLY A 138      16.485  -5.765 -15.902  1.00  0.77           H  
ATOM   2161 1HA  GLY A 138      17.519  -7.640 -16.838  1.00  0.77           H  
ATOM   2162 2HA  GLY A 138      18.464  -6.602 -17.878  1.00  0.77           H  
ATOM   2163  N   LYS A 139      19.570  -6.067 -14.960  1.00  0.78           N  
ATOM   2164  CA  LYS A 139      20.732  -6.192 -14.091  1.00  0.78           C  
ATOM   2165  C   LYS A 139      20.469  -6.987 -12.818  1.00  0.78           C  
ATOM   2166  O   LYS A 139      19.531  -6.702 -12.052  1.00  0.78           O  
ATOM   2167  CB  LYS A 139      21.280  -4.821 -13.708  1.00  0.78           C  
ATOM   2168  CG  LYS A 139      22.561  -4.889 -12.870  1.00  0.78           C  
ATOM   2169  CD  LYS A 139      23.111  -3.518 -12.542  1.00  0.78           C  
ATOM   2170  CE  LYS A 139      24.359  -3.649 -11.691  1.00  0.78           C  
ATOM   2171  NZ  LYS A 139      24.903  -2.337 -11.287  1.00  0.78           N  
ATOM   2172  H   LYS A 139      18.947  -5.276 -14.818  1.00  0.78           H  
ATOM   2173  HA  LYS A 139      21.510  -6.718 -14.645  1.00  0.78           H  
ATOM   2174 1HB  LYS A 139      21.487  -4.247 -14.612  1.00  0.78           H  
ATOM   2175 2HB  LYS A 139      20.525  -4.274 -13.140  1.00  0.78           H  
ATOM   2176 1HG  LYS A 139      22.353  -5.401 -11.926  1.00  0.78           H  
ATOM   2177 2HG  LYS A 139      23.318  -5.458 -13.405  1.00  0.78           H  
ATOM   2178 1HD  LYS A 139      23.351  -2.982 -13.461  1.00  0.78           H  
ATOM   2179 2HD  LYS A 139      22.363  -2.949 -11.987  1.00  0.78           H  
ATOM   2180 1HE  LYS A 139      24.115  -4.217 -10.801  1.00  0.78           H  
ATOM   2181 2HE  LYS A 139      25.119  -4.189 -12.254  1.00  0.78           H  
ATOM   2182 1HZ  LYS A 139      25.722  -2.481 -10.715  1.00  0.78           H  
ATOM   2183 2HZ  LYS A 139      25.147  -1.797 -12.103  1.00  0.78           H  
ATOM   2184 3HZ  LYS A 139      24.202  -1.843 -10.745  1.00  0.78           H  
ATOM   2185  N   THR A 140      21.330  -7.970 -12.582  1.00  0.76           N  
ATOM   2186  CA  THR A 140      21.247  -8.785 -11.385  1.00  0.76           C  
ATOM   2187  C   THR A 140      22.348  -8.361 -10.419  1.00  0.76           C  
ATOM   2188  O   THR A 140      23.505  -8.231 -10.822  1.00  0.76           O  
ATOM   2189  CB  THR A 140      21.396 -10.286 -11.697  1.00  0.76           C  
ATOM   2190  OG1 THR A 140      20.353 -10.706 -12.584  1.00  0.76           O  
ATOM   2191  CG2 THR A 140      21.299 -11.087 -10.404  1.00  0.76           C  
ATOM   2192  H   THR A 140      22.058  -8.155 -13.257  1.00  0.76           H  
ATOM   2193  HA  THR A 140      20.288  -8.621 -10.922  1.00  0.76           H  
ATOM   2194  HB  THR A 140      22.359 -10.471 -12.169  1.00  0.76           H  
ATOM   2195  HG1 THR A 140      19.504 -10.549 -12.168  1.00  0.76           H  
ATOM   2196 1HG2 THR A 140      21.394 -12.148 -10.621  1.00  0.76           H  
ATOM   2197 2HG2 THR A 140      22.090 -10.792  -9.719  1.00  0.76           H  
ATOM   2198 3HG2 THR A 140      20.336 -10.898  -9.943  1.00  0.76           H  
ATOM   2199  N   GLU A 141      21.992  -8.121  -9.157  1.00  0.73           N  
ATOM   2200  CA  GLU A 141      23.002  -7.714  -8.177  1.00  0.73           C  
ATOM   2201  C   GLU A 141      22.621  -8.049  -6.740  1.00  0.73           C  
ATOM   2202  O   GLU A 141      21.466  -8.352  -6.442  1.00  0.73           O  
ATOM   2203  CB  GLU A 141      23.322  -6.207  -8.282  1.00  0.73           C  
ATOM   2204  CG  GLU A 141      22.176  -5.252  -7.964  1.00  0.73           C  
ATOM   2205  CD  GLU A 141      22.564  -3.746  -8.053  1.00  0.73           C  
ATOM   2206  OE1 GLU A 141      23.686  -3.447  -8.418  1.00  0.73           O  
ATOM   2207  OE2 GLU A 141      21.734  -2.908  -7.732  1.00  0.73           O  
ATOM   2208  H   GLU A 141      21.014  -8.246  -8.896  1.00  0.73           H  
ATOM   2209  HA  GLU A 141      23.921  -8.257  -8.401  1.00  0.73           H  
ATOM   2210 1HB  GLU A 141      24.140  -5.965  -7.604  1.00  0.73           H  
ATOM   2211 2HB  GLU A 141      23.663  -5.987  -9.289  1.00  0.73           H  
ATOM   2212 1HG  GLU A 141      21.352  -5.449  -8.652  1.00  0.73           H  
ATOM   2213 2HG  GLU A 141      21.840  -5.471  -6.972  1.00  0.73           H  
ATOM   2214  N   LYS A 142      23.618  -8.015  -5.851  1.00  0.69           N  
ATOM   2215  CA  LYS A 142      23.389  -8.209  -4.418  1.00  0.69           C  
ATOM   2216  C   LYS A 142      23.035  -6.880  -3.782  1.00  0.69           C  
ATOM   2217  O   LYS A 142      23.768  -5.900  -3.939  1.00  0.69           O  
ATOM   2218  CB  LYS A 142      24.604  -8.832  -3.743  1.00  0.69           C  
ATOM   2219  CG  LYS A 142      24.400  -9.126  -2.280  1.00  0.69           C  
ATOM   2220  CD  LYS A 142      25.616  -9.807  -1.675  1.00  0.69           C  
ATOM   2221  CE  LYS A 142      25.682 -11.265  -2.097  1.00  0.69           C  
ATOM   2222  NZ  LYS A 142      26.791 -11.985  -1.415  1.00  0.69           N  
ATOM   2223  H   LYS A 142      24.552  -7.801  -6.173  1.00  0.69           H  
ATOM   2224  HA  LYS A 142      22.546  -8.869  -4.274  1.00  0.69           H  
ATOM   2225 1HB  LYS A 142      24.859  -9.768  -4.237  1.00  0.69           H  
ATOM   2226 2HB  LYS A 142      25.457  -8.164  -3.836  1.00  0.69           H  
ATOM   2227 1HG  LYS A 142      24.203  -8.197  -1.744  1.00  0.69           H  
ATOM   2228 2HG  LYS A 142      23.531  -9.778  -2.166  1.00  0.69           H  
ATOM   2229 1HD  LYS A 142      26.520  -9.295  -2.000  1.00  0.69           H  
ATOM   2230 2HD  LYS A 142      25.568  -9.762  -0.589  1.00  0.69           H  
ATOM   2231 1HE  LYS A 142      24.735 -11.747  -1.845  1.00  0.69           H  
ATOM   2232 2HE  LYS A 142      25.829 -11.324  -3.177  1.00  0.69           H  
ATOM   2233 1HZ  LYS A 142      26.795 -12.949  -1.718  1.00  0.69           H  
ATOM   2234 2HZ  LYS A 142      27.672 -11.553  -1.651  1.00  0.69           H  
ATOM   2235 3HZ  LYS A 142      26.648 -11.943  -0.413  1.00  0.69           H  
ATOM   2236  N   ILE A 143      21.896  -6.837  -3.095  1.00  0.65           N  
ATOM   2237  CA  ILE A 143      21.433  -5.581  -2.530  1.00  0.65           C  
ATOM   2238  C   ILE A 143      21.198  -5.608  -1.044  1.00  0.65           C  
ATOM   2239  O   ILE A 143      20.323  -6.317  -0.559  1.00  0.65           O  
ATOM   2240  CB  ILE A 143      20.118  -5.170  -3.186  1.00  0.65           C  
ATOM   2241  CG1 ILE A 143      20.341  -5.048  -4.642  1.00  0.65           C  
ATOM   2242  CG2 ILE A 143      19.566  -3.871  -2.589  1.00  0.65           C  
ATOM   2243  CD1 ILE A 143      19.151  -4.754  -5.367  1.00  0.65           C  
ATOM   2244  H   ILE A 143      21.350  -7.694  -2.985  1.00  0.65           H  
ATOM   2245  HA  ILE A 143      22.180  -4.818  -2.737  1.00  0.65           H  
ATOM   2246  HB  ILE A 143      19.384  -5.966  -3.035  1.00  0.65           H  
ATOM   2247 1HG1 ILE A 143      21.086  -4.283  -4.849  1.00  0.65           H  
ATOM   2248 2HG1 ILE A 143      20.703  -6.001  -5.016  1.00  0.65           H  
ATOM   2249 1HG2 ILE A 143      18.625  -3.627  -3.080  1.00  0.65           H  
ATOM   2250 2HG2 ILE A 143      19.389  -4.000  -1.523  1.00  0.65           H  
ATOM   2251 3HG2 ILE A 143      20.269  -3.072  -2.740  1.00  0.65           H  
ATOM   2252 1HD1 ILE A 143      19.393  -4.717  -6.427  1.00  0.65           H  
ATOM   2253 2HD1 ILE A 143      18.405  -5.519  -5.187  1.00  0.65           H  
ATOM   2254 3HD1 ILE A 143      18.780  -3.796  -5.039  1.00  0.65           H  
ATOM   2255  N   LYS A 144      21.914  -4.755  -0.331  1.00  0.62           N  
ATOM   2256  CA  LYS A 144      21.709  -4.650   1.097  1.00  0.62           C  
ATOM   2257  C   LYS A 144      20.410  -3.911   1.352  1.00  0.62           C  
ATOM   2258  O   LYS A 144      20.163  -2.834   0.774  1.00  0.62           O  
ATOM   2259  CB  LYS A 144      22.875  -3.954   1.778  1.00  0.62           C  
ATOM   2260  CG  LYS A 144      22.813  -3.951   3.291  1.00  0.62           C  
ATOM   2261  CD  LYS A 144      24.092  -3.370   3.886  1.00  0.62           C  
ATOM   2262  CE  LYS A 144      24.103  -3.536   5.387  1.00  0.62           C  
ATOM   2263  NZ  LYS A 144      25.392  -3.120   6.004  1.00  0.62           N  
ATOM   2264  H   LYS A 144      22.627  -4.205  -0.782  1.00  0.62           H  
ATOM   2265  HA  LYS A 144      21.612  -5.647   1.512  1.00  0.62           H  
ATOM   2266 1HB  LYS A 144      23.814  -4.423   1.479  1.00  0.62           H  
ATOM   2267 2HB  LYS A 144      22.907  -2.922   1.456  1.00  0.62           H  
ATOM   2268 1HG  LYS A 144      21.967  -3.364   3.622  1.00  0.62           H  
ATOM   2269 2HG  LYS A 144      22.681  -4.976   3.649  1.00  0.62           H  
ATOM   2270 1HD  LYS A 144      24.960  -3.887   3.466  1.00  0.62           H  
ATOM   2271 2HD  LYS A 144      24.165  -2.308   3.648  1.00  0.62           H  
ATOM   2272 1HE  LYS A 144      23.294  -2.953   5.835  1.00  0.62           H  
ATOM   2273 2HE  LYS A 144      23.943  -4.594   5.610  1.00  0.62           H  
ATOM   2274 1HZ  LYS A 144      25.306  -3.315   7.003  1.00  0.62           H  
ATOM   2275 2HZ  LYS A 144      26.139  -3.671   5.622  1.00  0.62           H  
ATOM   2276 3HZ  LYS A 144      25.614  -2.115   5.877  1.00  0.62           H  
ATOM   2277  N   LYS A 145      19.593  -4.494   2.218  1.00  0.60           N  
ATOM   2278  CA  LYS A 145      18.297  -3.941   2.571  1.00  0.60           C  
ATOM   2279  C   LYS A 145      17.902  -4.281   4.000  1.00  0.60           C  
ATOM   2280  O   LYS A 145      18.488  -5.150   4.652  1.00  0.60           O  
ATOM   2281  CB  LYS A 145      17.222  -4.447   1.609  1.00  0.60           C  
ATOM   2282  CG  LYS A 145      16.976  -5.903   1.693  1.00  0.60           C  
ATOM   2283  CD  LYS A 145      16.030  -6.343   0.632  1.00  0.60           C  
ATOM   2284  CE  LYS A 145      14.674  -5.716   0.844  1.00  0.60           C  
ATOM   2285  NZ  LYS A 145      13.702  -6.257  -0.072  1.00  0.60           N  
ATOM   2286  H   LYS A 145      19.882  -5.389   2.614  1.00  0.60           H  
ATOM   2287  HA  LYS A 145      18.347  -2.858   2.493  1.00  0.60           H  
ATOM   2288 1HB  LYS A 145      16.280  -3.938   1.813  1.00  0.60           H  
ATOM   2289 2HB  LYS A 145      17.507  -4.210   0.580  1.00  0.60           H  
ATOM   2290 1HG  LYS A 145      17.928  -6.427   1.570  1.00  0.60           H  
ATOM   2291 2HG  LYS A 145      16.558  -6.135   2.670  1.00  0.60           H  
ATOM   2292 1HD  LYS A 145      16.408  -6.049  -0.354  1.00  0.60           H  
ATOM   2293 2HD  LYS A 145      15.933  -7.428   0.657  1.00  0.60           H  
ATOM   2294 1HE  LYS A 145      14.345  -5.897   1.858  1.00  0.60           H  
ATOM   2295 2HE  LYS A 145      14.746  -4.639   0.682  1.00  0.60           H  
ATOM   2296 1HZ  LYS A 145      12.786  -5.824   0.066  1.00  0.60           H  
ATOM   2297 2HZ  LYS A 145      14.004  -6.073  -1.043  1.00  0.60           H  
ATOM   2298 3HZ  LYS A 145      13.619  -7.243   0.081  1.00  0.60           H  
ATOM   2299  N   LEU A 146      16.896  -3.573   4.480  1.00  0.59           N  
ATOM   2300  CA  LEU A 146      16.349  -3.757   5.811  1.00  0.59           C  
ATOM   2301  C   LEU A 146      14.849  -3.975   5.780  1.00  0.59           C  
ATOM   2302  O   LEU A 146      14.119  -3.228   5.130  1.00  0.59           O  
ATOM   2303  CB  LEU A 146      16.677  -2.520   6.634  1.00  0.59           C  
ATOM   2304  CG  LEU A 146      16.087  -2.377   7.949  1.00  0.59           C  
ATOM   2305  CD1 LEU A 146      16.639  -3.387   8.805  1.00  0.59           C  
ATOM   2306  CD2 LEU A 146      16.393  -1.003   8.451  1.00  0.59           C  
ATOM   2307  H   LEU A 146      16.479  -2.859   3.884  1.00  0.59           H  
ATOM   2308  HA  LEU A 146      16.815  -4.627   6.262  1.00  0.59           H  
ATOM   2309 1HB  LEU A 146      17.729  -2.568   6.827  1.00  0.59           H  
ATOM   2310 2HB  LEU A 146      16.480  -1.637   6.058  1.00  0.59           H  
ATOM   2311  HG  LEU A 146      15.004  -2.520   7.895  1.00  0.59           H  
ATOM   2312 1HD1 LEU A 146      16.249  -3.299   9.737  1.00  0.59           H  
ATOM   2313 2HD1 LEU A 146      16.421  -4.366   8.413  1.00  0.59           H  
ATOM   2314 3HD1 LEU A 146      17.672  -3.227   8.856  1.00  0.59           H  
ATOM   2315 1HD2 LEU A 146      15.967  -0.870   9.432  1.00  0.59           H  
ATOM   2316 2HD2 LEU A 146      17.467  -0.869   8.502  1.00  0.59           H  
ATOM   2317 3HD2 LEU A 146      15.970  -0.278   7.761  1.00  0.59           H  
ATOM   2318  N   VAL A 147      14.379  -5.024   6.434  1.00  0.59           N  
ATOM   2319  CA  VAL A 147      12.945  -5.248   6.463  1.00  0.59           C  
ATOM   2320  C   VAL A 147      12.431  -5.176   7.893  1.00  0.59           C  
ATOM   2321  O   VAL A 147      12.917  -5.889   8.772  1.00  0.59           O  
ATOM   2322  CB  VAL A 147      12.596  -6.603   5.826  1.00  0.59           C  
ATOM   2323  CG1 VAL A 147      11.071  -6.807   5.875  1.00  0.59           C  
ATOM   2324  CG2 VAL A 147      13.142  -6.630   4.390  1.00  0.59           C  
ATOM   2325  H   VAL A 147      15.024  -5.652   6.912  1.00  0.59           H  
ATOM   2326  HA  VAL A 147      12.450  -4.469   5.890  1.00  0.59           H  
ATOM   2327  HB  VAL A 147      13.050  -7.408   6.403  1.00  0.59           H  
ATOM   2328 1HG1 VAL A 147      10.814  -7.766   5.434  1.00  0.59           H  
ATOM   2329 2HG1 VAL A 147      10.732  -6.780   6.913  1.00  0.59           H  
ATOM   2330 3HG1 VAL A 147      10.579  -6.007   5.319  1.00  0.59           H  
ATOM   2331 1HG2 VAL A 147      12.905  -7.585   3.925  1.00  0.59           H  
ATOM   2332 2HG2 VAL A 147      12.703  -5.831   3.824  1.00  0.59           H  
ATOM   2333 3HG2 VAL A 147      14.221  -6.497   4.405  1.00  0.59           H  
ATOM   2334  N   VAL A 148      11.462  -4.295   8.138  1.00  0.59           N  
ATOM   2335  CA  VAL A 148      10.929  -4.130   9.482  1.00  0.59           C  
ATOM   2336  C   VAL A 148       9.585  -4.832   9.591  1.00  0.59           C  
ATOM   2337  O   VAL A 148       8.719  -4.697   8.722  1.00  0.59           O  
ATOM   2338  CB  VAL A 148      10.745  -2.652   9.857  1.00  0.59           C  
ATOM   2339  CG1 VAL A 148      10.215  -2.572  11.280  1.00  0.59           C  
ATOM   2340  CG2 VAL A 148      12.049  -1.856   9.633  1.00  0.59           C  
ATOM   2341  H   VAL A 148      11.107  -3.720   7.379  1.00  0.59           H  
ATOM   2342  HA  VAL A 148      11.609  -4.579  10.195  1.00  0.59           H  
ATOM   2343  HB  VAL A 148      10.002  -2.249   9.273  1.00  0.59           H  
ATOM   2344 1HG1 VAL A 148      10.042  -1.547  11.561  1.00  0.59           H  
ATOM   2345 2HG1 VAL A 148       9.286  -3.115  11.363  1.00  0.59           H  
ATOM   2346 3HG1 VAL A 148      10.944  -3.016  11.947  1.00  0.59           H  
ATOM   2347 1HG2 VAL A 148      11.878  -0.811   9.888  1.00  0.59           H  
ATOM   2348 2HG2 VAL A 148      12.835  -2.242  10.245  1.00  0.59           H  
ATOM   2349 3HG2 VAL A 148      12.342  -1.928   8.581  1.00  0.59           H  
ATOM   2350  N   LYS A 149       9.446  -5.639  10.630  1.00  0.61           N  
ATOM   2351  CA  LYS A 149       8.240  -6.401  10.897  1.00  0.61           C  
ATOM   2352  C   LYS A 149       7.398  -5.771  11.993  1.00  0.61           C  
ATOM   2353  O   LYS A 149       7.777  -5.761  13.174  1.00  0.61           O  
ATOM   2354  CB  LYS A 149       8.602  -7.820  11.282  1.00  0.61           C  
ATOM   2355  CG  LYS A 149       9.396  -8.560  10.248  1.00  0.61           C  
ATOM   2356  CD  LYS A 149       8.566  -8.786   9.034  1.00  0.61           C  
ATOM   2357  CE  LYS A 149       9.276  -9.635   8.021  1.00  0.61           C  
ATOM   2358  NZ  LYS A 149       8.418  -9.847   6.871  1.00  0.61           N  
ATOM   2359  H   LYS A 149      10.209  -5.702  11.293  1.00  0.61           H  
ATOM   2360  HA  LYS A 149       7.633  -6.425   9.988  1.00  0.61           H  
ATOM   2361 1HB  LYS A 149       9.189  -7.793  12.196  1.00  0.61           H  
ATOM   2362 2HB  LYS A 149       7.709  -8.389  11.480  1.00  0.61           H  
ATOM   2363 1HG  LYS A 149      10.288  -7.987   9.984  1.00  0.61           H  
ATOM   2364 2HG  LYS A 149       9.703  -9.523  10.637  1.00  0.61           H  
ATOM   2365 1HD  LYS A 149       7.627  -9.274   9.311  1.00  0.61           H  
ATOM   2366 2HD  LYS A 149       8.320  -7.824   8.566  1.00  0.61           H  
ATOM   2367 1HE  LYS A 149      10.188  -9.138   7.702  1.00  0.61           H  
ATOM   2368 2HE  LYS A 149       9.530 -10.599   8.459  1.00  0.61           H  
ATOM   2369 1HZ  LYS A 149       8.862 -10.408   6.171  1.00  0.61           H  
ATOM   2370 2HZ  LYS A 149       7.567 -10.294   7.177  1.00  0.61           H  
ATOM   2371 3HZ  LYS A 149       8.161  -8.937   6.471  1.00  0.61           H  
ATOM   2372  N   VAL A 150       6.264  -5.203  11.592  1.00  0.64           N  
ATOM   2373  CA  VAL A 150       5.385  -4.523  12.529  1.00  0.64           C  
ATOM   2374  C   VAL A 150       4.080  -5.299  12.685  1.00  0.64           C  
ATOM   2375  O   VAL A 150       3.339  -5.420  11.718  1.00  0.64           O  
ATOM   2376  CB  VAL A 150       5.043  -3.124  11.994  1.00  0.64           C  
ATOM   2377  CG1 VAL A 150       4.121  -2.423  12.936  1.00  0.64           C  
ATOM   2378  CG2 VAL A 150       6.305  -2.334  11.756  1.00  0.64           C  
ATOM   2379  H   VAL A 150       6.011  -5.232  10.598  1.00  0.64           H  
ATOM   2380  HA  VAL A 150       5.900  -4.415  13.474  1.00  0.64           H  
ATOM   2381  HB  VAL A 150       4.528  -3.229  11.064  1.00  0.64           H  
ATOM   2382 1HG1 VAL A 150       3.866  -1.448  12.526  1.00  0.64           H  
ATOM   2383 2HG1 VAL A 150       3.208  -3.012  13.066  1.00  0.64           H  
ATOM   2384 3HG1 VAL A 150       4.610  -2.304  13.890  1.00  0.64           H  
ATOM   2385 1HG2 VAL A 150       6.046  -1.357  11.356  1.00  0.64           H  
ATOM   2386 2HG2 VAL A 150       6.838  -2.216  12.687  1.00  0.64           H  
ATOM   2387 3HG2 VAL A 150       6.934  -2.861  11.038  1.00  0.64           H  
ATOM   2388  N   PRO A 151       3.777  -5.902  13.834  1.00  0.68           N  
ATOM   2389  CA  PRO A 151       2.561  -6.654  14.034  1.00  0.68           C  
ATOM   2390  C   PRO A 151       1.347  -5.805  13.690  1.00  0.68           C  
ATOM   2391  O   PRO A 151       1.219  -4.661  14.129  1.00  0.68           O  
ATOM   2392  CB  PRO A 151       2.630  -6.994  15.519  1.00  0.68           C  
ATOM   2393  CG  PRO A 151       4.090  -7.040  15.823  1.00  0.68           C  
ATOM   2394  CD  PRO A 151       4.720  -5.960  14.949  1.00  0.68           C  
ATOM   2395  HA  PRO A 151       2.595  -7.566  13.423  1.00  0.68           H  
ATOM   2396 1HB  PRO A 151       2.122  -6.250  16.088  1.00  0.68           H  
ATOM   2397 2HB  PRO A 151       2.125  -7.952  15.705  1.00  0.68           H  
ATOM   2398 1HG  PRO A 151       4.244  -6.842  16.893  1.00  0.68           H  
ATOM   2399 2HG  PRO A 151       4.484  -8.036  15.641  1.00  0.68           H  
ATOM   2400 1HD  PRO A 151       4.790  -5.027  15.470  1.00  0.68           H  
ATOM   2401 2HD  PRO A 151       5.708  -6.320  14.620  1.00  0.68           H  
ATOM   2402  N   VAL A 152       0.407  -6.404  12.982  1.00  0.75           N  
ATOM   2403  CA  VAL A 152      -0.818  -5.738  12.561  1.00  0.75           C  
ATOM   2404  C   VAL A 152      -1.667  -5.271  13.732  1.00  0.75           C  
ATOM   2405  O   VAL A 152      -2.359  -4.262  13.643  1.00  0.75           O  
ATOM   2406  CB  VAL A 152      -1.618  -6.669  11.629  1.00  0.75           C  
ATOM   2407  CG1 VAL A 152      -2.195  -7.855  12.393  1.00  0.75           C  
ATOM   2408  CG2 VAL A 152      -2.736  -5.879  10.985  1.00  0.75           C  
ATOM   2409  H   VAL A 152       0.575  -7.355  12.681  1.00  0.75           H  
ATOM   2410  HA  VAL A 152      -0.545  -4.855  11.997  1.00  0.75           H  
ATOM   2411  HB  VAL A 152      -0.944  -7.066  10.866  1.00  0.75           H  
ATOM   2412 1HG1 VAL A 152      -2.734  -8.504  11.697  1.00  0.75           H  
ATOM   2413 2HG1 VAL A 152      -1.395  -8.423  12.860  1.00  0.75           H  
ATOM   2414 3HG1 VAL A 152      -2.882  -7.510  13.156  1.00  0.75           H  
ATOM   2415 1HG2 VAL A 152      -3.299  -6.527  10.319  1.00  0.75           H  
ATOM   2416 2HG2 VAL A 152      -3.398  -5.494  11.761  1.00  0.75           H  
ATOM   2417 3HG2 VAL A 152      -2.323  -5.047  10.420  1.00  0.75           H  
ATOM   2418  N   LYS A 153      -1.561  -5.965  14.858  1.00  0.84           N  
ATOM   2419  CA  LYS A 153      -2.299  -5.633  16.069  1.00  0.84           C  
ATOM   2420  C   LYS A 153      -1.945  -4.246  16.612  1.00  0.84           C  
ATOM   2421  O   LYS A 153      -2.683  -3.690  17.425  1.00  0.84           O  
ATOM   2422  CB  LYS A 153      -2.024  -6.663  17.160  1.00  0.84           C  
ATOM   2423  CG  LYS A 153      -0.613  -6.593  17.691  1.00  0.84           C  
ATOM   2424  CD  LYS A 153      -0.319  -7.636  18.741  1.00  0.84           C  
ATOM   2425  CE  LYS A 153       1.080  -7.426  19.293  1.00  0.84           C  
ATOM   2426  NZ  LYS A 153       1.449  -8.430  20.311  1.00  0.84           N  
ATOM   2427  H   LYS A 153      -0.953  -6.770  14.860  1.00  0.84           H  
ATOM   2428  HA  LYS A 153      -3.364  -5.638  15.833  1.00  0.84           H  
ATOM   2429 1HB  LYS A 153      -2.711  -6.508  17.993  1.00  0.84           H  
ATOM   2430 2HB  LYS A 153      -2.194  -7.667  16.769  1.00  0.84           H  
ATOM   2431 1HG  LYS A 153       0.062  -6.725  16.864  1.00  0.84           H  
ATOM   2432 2HG  LYS A 153      -0.436  -5.616  18.130  1.00  0.84           H  
ATOM   2433 1HD  LYS A 153      -1.042  -7.557  19.553  1.00  0.84           H  
ATOM   2434 2HD  LYS A 153      -0.387  -8.632  18.304  1.00  0.84           H  
ATOM   2435 1HE  LYS A 153       1.800  -7.470  18.479  1.00  0.84           H  
ATOM   2436 2HE  LYS A 153       1.130  -6.436  19.749  1.00  0.84           H  
ATOM   2437 1HZ  LYS A 153       2.396  -8.186  20.625  1.00  0.84           H  
ATOM   2438 2HZ  LYS A 153       0.811  -8.388  21.088  1.00  0.84           H  
ATOM   2439 3HZ  LYS A 153       1.439  -9.356  19.913  1.00  0.84           H  
ATOM   2440  N   LEU A 154      -0.797  -3.706  16.194  1.00  0.96           N  
ATOM   2441  CA  LEU A 154      -0.337  -2.424  16.686  1.00  0.96           C  
ATOM   2442  C   LEU A 154      -0.853  -1.256  15.865  1.00  0.96           C  
ATOM   2443  O   LEU A 154      -0.713  -0.107  16.298  1.00  0.96           O  
ATOM   2444  CB  LEU A 154       1.182  -2.351  16.580  1.00  0.96           C  
ATOM   2445  CG  LEU A 154       1.961  -3.369  17.305  1.00  0.96           C  
ATOM   2446  CD1 LEU A 154       3.394  -3.151  16.949  1.00  0.96           C  
ATOM   2447  CD2 LEU A 154       1.722  -3.282  18.788  1.00  0.96           C  
ATOM   2448  H   LEU A 154      -0.219  -4.184  15.504  1.00  0.96           H  
ATOM   2449  HA  LEU A 154      -0.660  -2.307  17.717  1.00  0.96           H  
ATOM   2450 1HB  LEU A 154       1.457  -2.414  15.525  1.00  0.96           H  
ATOM   2451 2HB  LEU A 154       1.500  -1.395  16.960  1.00  0.96           H  
ATOM   2452  HG  LEU A 154       1.671  -4.338  16.963  1.00  0.96           H  
ATOM   2453 1HD1 LEU A 154       4.009  -3.894  17.419  1.00  0.96           H  
ATOM   2454 2HD1 LEU A 154       3.492  -3.225  15.870  1.00  0.96           H  
ATOM   2455 3HD1 LEU A 154       3.704  -2.163  17.275  1.00  0.96           H  
ATOM   2456 1HD2 LEU A 154       2.309  -4.044  19.290  1.00  0.96           H  
ATOM   2457 2HD2 LEU A 154       2.016  -2.296  19.150  1.00  0.96           H  
ATOM   2458 3HD2 LEU A 154       0.663  -3.444  18.995  1.00  0.96           H  
ATOM   2459  N   ILE A 155      -1.412  -1.524  14.679  1.00  1.08           N  
ATOM   2460  CA  ILE A 155      -1.732  -0.422  13.786  1.00  1.08           C  
ATOM   2461  C   ILE A 155      -2.449  -0.878  12.521  1.00  1.08           C  
ATOM   2462  O   ILE A 155      -3.680  -0.925  12.495  1.00  1.08           O  
ATOM   2463  OXT ILE A 155      -1.834  -0.748  11.464  1.00  1.08           O  
ATOM   2464  CB  ILE A 155      -0.416   0.273  13.367  1.00  1.08           C  
ATOM   2465  CG1 ILE A 155      -0.692   1.560  12.647  1.00  1.08           C  
ATOM   2466  CG2 ILE A 155       0.468  -0.686  12.523  1.00  1.08           C  
ATOM   2467  CD1 ILE A 155      -1.211   2.641  13.596  1.00  1.08           C  
ATOM   2468  H   ILE A 155      -1.593  -2.487  14.387  1.00  1.08           H  
ATOM   2469  HA  ILE A 155      -2.371   0.281  14.317  1.00  1.08           H  
ATOM   2470  HB  ILE A 155       0.119   0.536  14.227  1.00  1.08           H  
ATOM   2471 1HG1 ILE A 155       0.226   1.904  12.187  1.00  1.08           H  
ATOM   2472 2HG1 ILE A 155      -1.432   1.390  11.865  1.00  1.08           H  
ATOM   2473 1HG2 ILE A 155       1.403  -0.196  12.258  1.00  1.08           H  
ATOM   2474 2HG2 ILE A 155       0.688  -1.590  13.099  1.00  1.08           H  
ATOM   2475 3HG2 ILE A 155      -0.054  -0.963  11.618  1.00  1.08           H  
ATOM   2476 1HD1 ILE A 155      -1.397   3.558  13.067  1.00  1.08           H  
ATOM   2477 2HD1 ILE A 155      -2.139   2.299  14.054  1.00  1.08           H  
ATOM   2478 3HD1 ILE A 155      -0.485   2.821  14.371  1.00  1.08           H  
TER    2479
ENDMDL

REMARK ID 698492 MODEL 4 S.QUERY
PFRMAT TS
TARGET S.QUERY
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.487  -0.304  -0.383  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.935  -0.161  -0.473  1.00  0.81           C  
ATOM      3  C   MET A   1       2.348   1.290  -0.349  1.00  0.81           C  
ATOM      4  O   MET A   1       1.807   2.153  -1.045  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.486  -0.710  -1.788  1.00  0.81           C  
ATOM      6  CG  MET A   1       4.025  -0.558  -1.925  1.00  0.81           C  
ATOM      7  SD  MET A   1       4.695  -1.181  -3.483  1.00  0.81           S  
ATOM      8  CE  MET A   1       4.076  -0.010  -4.688  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.230  -1.231  -0.058  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.130   0.377   0.267  1.00  0.81           H  
ATOM     11 3H   MET A   1       0.075  -0.154  -1.289  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.374  -0.715   0.349  1.00  0.81           H  
ATOM     13 1HB  MET A   1       2.241  -1.771  -1.858  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.014  -0.204  -2.627  1.00  0.81           H  
ATOM     15 1HG  MET A   1       4.290   0.493  -1.842  1.00  0.81           H  
ATOM     16 2HG  MET A   1       4.511  -1.092  -1.101  1.00  0.81           H  
ATOM     17 1HE  MET A   1       4.436  -0.285  -5.681  1.00  0.81           H  
ATOM     18 2HE  MET A   1       2.987  -0.021  -4.677  1.00  0.81           H  
ATOM     19 3HE  MET A   1       4.412   0.972  -4.457  1.00  0.81           H  
ATOM     20  N   ILE A   2       3.298   1.570   0.532  1.00  0.77           N  
ATOM     21  CA  ILE A   2       3.774   2.954   0.658  1.00  0.77           C  
ATOM     22  C   ILE A   2       5.166   3.137   0.085  1.00  0.77           C  
ATOM     23  O   ILE A   2       6.102   2.497   0.554  1.00  0.77           O  
ATOM     24  CB  ILE A   2       3.852   3.424   2.121  1.00  0.77           C  
ATOM     25  CG1 ILE A   2       2.501   3.371   2.791  1.00  0.77           C  
ATOM     26  CG2 ILE A   2       4.453   4.824   2.189  1.00  0.77           C  
ATOM     27  CD1 ILE A   2       2.594   3.645   4.266  1.00  0.77           C  
ATOM     28  H   ILE A   2       3.701   0.806   1.081  1.00  0.77           H  
ATOM     29  HA  ILE A   2       3.096   3.612   0.116  1.00  0.77           H  
ATOM     30  HB  ILE A   2       4.499   2.763   2.670  1.00  0.77           H  
ATOM     31 1HG1 ILE A   2       1.833   4.101   2.333  1.00  0.77           H  
ATOM     32 2HG1 ILE A   2       2.079   2.382   2.651  1.00  0.77           H  
ATOM     33 1HG2 ILE A   2       4.529   5.133   3.223  1.00  0.77           H  
ATOM     34 2HG2 ILE A   2       5.448   4.821   1.741  1.00  0.77           H  
ATOM     35 3HG2 ILE A   2       3.816   5.522   1.647  1.00  0.77           H  
ATOM     36 1HD1 ILE A   2       1.602   3.587   4.720  1.00  0.77           H  
ATOM     37 2HD1 ILE A   2       3.261   2.920   4.731  1.00  0.77           H  
ATOM     38 3HD1 ILE A   2       2.992   4.634   4.407  1.00  0.77           H  
ATOM     39  N   ILE A   3       5.302   4.012  -0.919  1.00  0.73           N  
ATOM     40  CA  ILE A   3       6.608   4.284  -1.530  1.00  0.73           C  
ATOM     41  C   ILE A   3       7.070   5.679  -1.170  1.00  0.73           C  
ATOM     42  O   ILE A   3       6.324   6.646  -1.345  1.00  0.73           O  
ATOM     43  CB  ILE A   3       6.588   4.196  -3.062  1.00  0.73           C  
ATOM     44  CG1 ILE A   3       6.077   2.910  -3.497  1.00  0.73           C  
ATOM     45  CG2 ILE A   3       8.033   4.372  -3.588  1.00  0.73           C  
ATOM     46  CD1 ILE A   3       6.918   1.839  -3.031  1.00  0.73           C  
ATOM     47  H   ILE A   3       4.484   4.498  -1.260  1.00  0.73           H  
ATOM     48  HA  ILE A   3       7.336   3.573  -1.147  1.00  0.73           H  
ATOM     49  HB  ILE A   3       5.948   4.974  -3.473  1.00  0.73           H  
ATOM     50 1HG1 ILE A   3       5.071   2.766  -3.109  1.00  0.73           H  
ATOM     51 2HG1 ILE A   3       6.035   2.890  -4.582  1.00  0.73           H  
ATOM     52 1HG2 ILE A   3       8.040   4.312  -4.671  1.00  0.73           H  
ATOM     53 2HG2 ILE A   3       8.423   5.339  -3.288  1.00  0.73           H  
ATOM     54 3HG2 ILE A   3       8.669   3.586  -3.176  1.00  0.73           H  
ATOM     55 1HD1 ILE A   3       6.552   0.902  -3.358  1.00  0.73           H  
ATOM     56 2HD1 ILE A   3       7.924   1.977  -3.412  1.00  0.73           H  
ATOM     57 3HD1 ILE A   3       6.931   1.870  -1.960  1.00  0.73           H  
ATOM     58  N   SER A   4       8.286   5.784  -0.661  1.00  0.71           N  
ATOM     59  CA  SER A   4       8.830   7.077  -0.281  1.00  0.71           C  
ATOM     60  C   SER A   4      10.360   7.089  -0.256  1.00  0.71           C  
ATOM     61  O   SER A   4      11.013   6.198  -0.801  1.00  0.71           O  
ATOM     62  CB  SER A   4       8.245   7.498   1.049  1.00  0.71           C  
ATOM     63  OG  SER A   4       8.543   8.838   1.331  1.00  0.71           O  
ATOM     64  H   SER A   4       8.837   4.931  -0.536  1.00  0.71           H  
ATOM     65  HA  SER A   4       8.509   7.805  -1.027  1.00  0.71           H  
ATOM     66 1HB  SER A   4       7.164   7.365   1.033  1.00  0.71           H  
ATOM     67 2HB  SER A   4       8.626   6.873   1.817  1.00  0.71           H  
ATOM     68  HG  SER A   4       7.979   9.076   2.078  1.00  0.71           H  
ATOM     69  N   SER A   5      10.920   8.130   0.362  1.00  0.71           N  
ATOM     70  CA  SER A   5      12.368   8.285   0.496  1.00  0.71           C  
ATOM     71  C   SER A   5      12.758   8.813   1.839  1.00  0.71           C  
ATOM     72  O   SER A   5      12.219   9.798   2.337  1.00  0.71           O  
ATOM     73  CB  SER A   5      12.989   9.222  -0.526  1.00  0.71           C  
ATOM     74  OG  SER A   5      14.380   9.385  -0.229  1.00  0.71           O  
ATOM     75  H   SER A   5      10.285   8.802   0.770  1.00  0.71           H  
ATOM     76  HA  SER A   5      12.827   7.309   0.401  1.00  0.71           H  
ATOM     77 1HB  SER A   5      12.868   8.813  -1.529  1.00  0.71           H  
ATOM     78 2HB  SER A   5      12.487  10.187  -0.493  1.00  0.71           H  
ATOM     79  HG  SER A   5      14.803   8.547  -0.482  1.00  0.71           H  
ATOM     80  N   LEU A   6      13.795   8.204   2.377  1.00  0.72           N  
ATOM     81  CA  LEU A   6      14.331   8.546   3.676  1.00  0.72           C  
ATOM     82  C   LEU A   6      14.895   9.967   3.704  1.00  0.72           C  
ATOM     83  O   LEU A   6      15.102  10.534   4.772  1.00  0.72           O  
ATOM     84  CB  LEU A   6      15.394   7.506   4.045  1.00  0.72           C  
ATOM     85  CG  LEU A   6      14.863   6.095   4.305  1.00  0.72           C  
ATOM     86  CD1 LEU A   6      16.024   5.144   4.486  1.00  0.72           C  
ATOM     87  CD2 LEU A   6      13.939   6.118   5.558  1.00  0.72           C  
ATOM     88  H   LEU A   6      14.237   7.443   1.855  1.00  0.72           H  
ATOM     89  HA  LEU A   6      13.524   8.487   4.407  1.00  0.72           H  
ATOM     90 1HB  LEU A   6      16.115   7.445   3.228  1.00  0.72           H  
ATOM     91 2HB  LEU A   6      15.914   7.843   4.944  1.00  0.72           H  
ATOM     92  HG  LEU A   6      14.314   5.765   3.450  1.00  0.72           H  
ATOM     93 1HD1 LEU A   6      15.646   4.138   4.651  1.00  0.72           H  
ATOM     94 2HD1 LEU A   6      16.641   5.154   3.585  1.00  0.72           H  
ATOM     95 3HD1 LEU A   6      16.622   5.461   5.340  1.00  0.72           H  
ATOM     96 1HD2 LEU A   6      13.546   5.117   5.743  1.00  0.72           H  
ATOM     97 2HD2 LEU A   6      14.507   6.449   6.429  1.00  0.72           H  
ATOM     98 3HD2 LEU A   6      13.108   6.803   5.391  1.00  0.72           H  
ATOM     99  N   THR A   7      15.163  10.533   2.521  1.00  0.75           N  
ATOM    100  CA  THR A   7      15.735  11.861   2.415  1.00  0.75           C  
ATOM    101  C   THR A   7      14.687  12.972   2.365  1.00  0.75           C  
ATOM    102  O   THR A   7      15.038  14.151   2.401  1.00  0.75           O  
ATOM    103  CB  THR A   7      16.590  11.961   1.147  1.00  0.75           C  
ATOM    104  OG1 THR A   7      15.760  11.807  -0.027  1.00  0.75           O  
ATOM    105  CG2 THR A   7      17.601  10.875   1.154  1.00  0.75           C  
ATOM    106  H   THR A   7      14.947  10.032   1.660  1.00  0.75           H  
ATOM    107  HA  THR A   7      16.368  12.031   3.286  1.00  0.75           H  
ATOM    108  HB  THR A   7      17.088  12.929   1.113  1.00  0.75           H  
ATOM    109  HG1 THR A   7      15.241  10.980   0.020  1.00  0.75           H  
ATOM    110 1HG2 THR A   7      18.193  10.953   0.252  1.00  0.75           H  
ATOM    111 2HG2 THR A   7      18.241  10.973   2.030  1.00  0.75           H  
ATOM    112 3HG2 THR A   7      17.088   9.918   1.182  1.00  0.75           H  
ATOM    113  N   ASN A   8      13.411  12.613   2.226  1.00  0.78           N  
ATOM    114  CA  ASN A   8      12.351  13.608   2.122  1.00  0.78           C  
ATOM    115  C   ASN A   8      11.965  14.097   3.518  1.00  0.78           C  
ATOM    116  O   ASN A   8      11.472  13.304   4.306  1.00  0.78           O  
ATOM    117  CB  ASN A   8      11.142  13.046   1.400  1.00  0.78           C  
ATOM    118  CG  ASN A   8      10.045  14.070   1.115  1.00  0.78           C  
ATOM    119  OD1 ASN A   8       9.650  14.937   1.918  1.00  0.78           O  
ATOM    120  ND2 ASN A   8       9.523  13.966  -0.083  1.00  0.78           N  
ATOM    121  H   ASN A   8      13.159  11.624   2.218  1.00  0.78           H  
ATOM    122  HA  ASN A   8      12.720  14.427   1.521  1.00  0.78           H  
ATOM    123 1HB  ASN A   8      11.466  12.608   0.455  1.00  0.78           H  
ATOM    124 2HB  ASN A   8      10.717  12.238   1.991  1.00  0.78           H  
ATOM    125 1HD2 ASN A   8       8.794  14.590  -0.368  1.00  0.78           H  
ATOM    126 2HD2 ASN A   8       9.851  13.262  -0.713  1.00  0.78           H  
ATOM    127  N   PRO A   9      12.124  15.379   3.879  1.00  0.82           N  
ATOM    128  CA  PRO A   9      11.817  15.914   5.202  1.00  0.82           C  
ATOM    129  C   PRO A   9      10.431  15.507   5.715  1.00  0.82           C  
ATOM    130  O   PRO A   9      10.211  15.437   6.926  1.00  0.82           O  
ATOM    131  CB  PRO A   9      11.868  17.425   4.956  1.00  0.82           C  
ATOM    132  CG  PRO A   9      12.861  17.588   3.831  1.00  0.82           C  
ATOM    133  CD  PRO A   9      12.623  16.399   2.924  1.00  0.82           C  
ATOM    134  HA  PRO A   9      12.598  15.601   5.907  1.00  0.82           H  
ATOM    135 1HB  PRO A   9      10.860  17.795   4.701  1.00  0.82           H  
ATOM    136 2HB  PRO A   9      12.173  17.943   5.877  1.00  0.82           H  
ATOM    137 1HG  PRO A   9      12.697  18.547   3.318  1.00  0.82           H  
ATOM    138 2HG  PRO A   9      13.885  17.612   4.231  1.00  0.82           H  
ATOM    139 1HD  PRO A   9      11.866  16.625   2.158  1.00  0.82           H  
ATOM    140 2HD  PRO A   9      13.591  16.121   2.499  1.00  0.82           H  
ATOM    141  N   ASN A  10       9.491  15.270   4.795  1.00  0.85           N  
ATOM    142  CA  ASN A  10       8.126  14.908   5.128  1.00  0.85           C  
ATOM    143  C   ASN A  10       7.813  13.419   4.910  1.00  0.85           C  
ATOM    144  O   ASN A  10       6.640  13.039   4.857  1.00  0.85           O  
ATOM    145  CB  ASN A  10       7.163  15.770   4.339  1.00  0.85           C  
ATOM    146  CG  ASN A  10       7.211  17.217   4.751  1.00  0.85           C  
ATOM    147  OD1 ASN A  10       7.322  17.542   5.940  1.00  0.85           O  
ATOM    148  ND2 ASN A  10       7.123  18.101   3.787  1.00  0.85           N  
ATOM    149  H   ASN A  10       9.721  15.310   3.805  1.00  0.85           H  
ATOM    150  HA  ASN A  10       7.973  15.110   6.188  1.00  0.85           H  
ATOM    151 1HB  ASN A  10       7.403  15.698   3.277  1.00  0.85           H  
ATOM    152 2HB  ASN A  10       6.148  15.396   4.471  1.00  0.85           H  
ATOM    153 1HD2 ASN A  10       7.145  19.079   4.000  1.00  0.85           H  
ATOM    154 2HD2 ASN A  10       7.031  17.799   2.838  1.00  0.85           H  
ATOM    155  N   PHE A  11       8.831  12.551   4.844  1.00  0.87           N  
ATOM    156  CA  PHE A  11       8.576  11.115   4.630  1.00  0.87           C  
ATOM    157  C   PHE A  11       7.721  10.445   5.686  1.00  0.87           C  
ATOM    158  O   PHE A  11       7.166   9.377   5.436  1.00  0.87           O  
ATOM    159  CB  PHE A  11       9.857  10.258   4.557  1.00  0.87           C  
ATOM    160  CG  PHE A  11      10.701  10.138   5.847  1.00  0.87           C  
ATOM    161  CD1 PHE A  11      10.334   9.319   6.908  1.00  0.87           C  
ATOM    162  CD2 PHE A  11      11.929  10.776   5.942  1.00  0.87           C  
ATOM    163  CE1 PHE A  11      11.147   9.221   8.037  1.00  0.87           C  
ATOM    164  CE2 PHE A  11      12.732  10.649   7.048  1.00  0.87           C  
ATOM    165  CZ  PHE A  11      12.336   9.880   8.098  1.00  0.87           C  
ATOM    166  H   PHE A  11       9.791  12.887   4.881  1.00  0.87           H  
ATOM    167  HA  PHE A  11       8.061  11.018   3.674  1.00  0.87           H  
ATOM    168 1HB  PHE A  11       9.605   9.253   4.224  1.00  0.87           H  
ATOM    169 2HB  PHE A  11      10.497  10.688   3.801  1.00  0.87           H  
ATOM    170  HD1 PHE A  11       9.390   8.774   6.864  1.00  0.87           H  
ATOM    171  HD2 PHE A  11      12.280  11.373   5.119  1.00  0.87           H  
ATOM    172  HE1 PHE A  11      10.846   8.609   8.884  1.00  0.87           H  
ATOM    173  HE2 PHE A  11      13.688  11.164   7.078  1.00  0.87           H  
ATOM    174  HZ  PHE A  11      12.969   9.781   8.983  1.00  0.87           H  
ATOM    175  N   LYS A  12       7.609  11.050   6.858  1.00  0.87           N  
ATOM    176  CA  LYS A  12       6.838  10.444   7.915  1.00  0.87           C  
ATOM    177  C   LYS A  12       5.399  10.917   7.971  1.00  0.87           C  
ATOM    178  O   LYS A  12       4.615  10.452   8.807  1.00  0.87           O  
ATOM    179  CB  LYS A  12       7.546  10.667   9.240  1.00  0.87           C  
ATOM    180  CG  LYS A  12       7.602  12.098   9.699  1.00  0.87           C  
ATOM    181  CD  LYS A  12       8.356  12.168  11.000  1.00  0.87           C  
ATOM    182  CE  LYS A  12       9.799  11.819  10.736  1.00  0.87           C  
ATOM    183  NZ  LYS A  12      10.643  11.915  11.915  1.00  0.87           N  
ATOM    184  H   LYS A  12       8.082  11.930   7.008  1.00  0.87           H  
ATOM    185  HA  LYS A  12       6.812   9.395   7.727  1.00  0.87           H  
ATOM    186 1HB  LYS A  12       7.045  10.087  10.015  1.00  0.87           H  
ATOM    187 2HB  LYS A  12       8.566  10.298   9.171  1.00  0.87           H  
ATOM    188 1HG  LYS A  12       8.109  12.706   8.944  1.00  0.87           H  
ATOM    189 2HG  LYS A  12       6.592  12.485   9.839  1.00  0.87           H  
ATOM    190 1HD  LYS A  12       8.295  13.170  11.422  1.00  0.87           H  
ATOM    191 2HD  LYS A  12       7.943  11.455  11.714  1.00  0.87           H  
ATOM    192 1HE  LYS A  12       9.851  10.796  10.366  1.00  0.87           H  
ATOM    193 2HE  LYS A  12      10.190  12.490   9.972  1.00  0.87           H  
ATOM    194 1HZ  LYS A  12      11.570  11.620  11.623  1.00  0.87           H  
ATOM    195 2HZ  LYS A  12      10.666  12.835  12.292  1.00  0.87           H  
ATOM    196 3HZ  LYS A  12      10.359  11.244  12.642  1.00  0.87           H  
ATOM    197  N   VAL A  13       5.012  11.803   7.067  1.00  0.88           N  
ATOM    198  CA  VAL A  13       3.657  12.292   7.138  1.00  0.88           C  
ATOM    199  C   VAL A  13       2.727  11.244   6.570  1.00  0.88           C  
ATOM    200  O   VAL A  13       2.875  10.797   5.434  1.00  0.88           O  
ATOM    201  CB  VAL A  13       3.517  13.613   6.373  1.00  0.88           C  
ATOM    202  CG1 VAL A  13       2.064  14.078   6.385  1.00  0.88           C  
ATOM    203  CG2 VAL A  13       4.434  14.657   7.011  1.00  0.88           C  
ATOM    204  H   VAL A  13       5.649  12.150   6.348  1.00  0.88           H  
ATOM    205  HA  VAL A  13       3.400  12.470   8.182  1.00  0.88           H  
ATOM    206  HB  VAL A  13       3.811  13.458   5.332  1.00  0.88           H  
ATOM    207 1HG1 VAL A  13       1.979  15.011   5.830  1.00  0.88           H  
ATOM    208 2HG1 VAL A  13       1.436  13.321   5.918  1.00  0.88           H  
ATOM    209 3HG1 VAL A  13       1.742  14.235   7.413  1.00  0.88           H  
ATOM    210 1HG2 VAL A  13       4.355  15.598   6.464  1.00  0.88           H  
ATOM    211 2HG2 VAL A  13       4.141  14.812   8.048  1.00  0.88           H  
ATOM    212 3HG2 VAL A  13       5.466  14.304   6.973  1.00  0.88           H  
ATOM    213  N   GLY A  14       1.764  10.841   7.381  1.00  0.88           N  
ATOM    214  CA  GLY A  14       0.824   9.804   6.998  1.00  0.88           C  
ATOM    215  C   GLY A  14       1.308   8.385   7.321  1.00  0.88           C  
ATOM    216  O   GLY A  14       0.583   7.421   7.069  1.00  0.88           O  
ATOM    217  H   GLY A  14       1.697  11.251   8.302  1.00  0.88           H  
ATOM    218 1HA  GLY A  14      -0.124   9.983   7.504  1.00  0.88           H  
ATOM    219 2HA  GLY A  14       0.625   9.882   5.930  1.00  0.88           H  
ATOM    220  N   LEU A  15       2.519   8.223   7.869  1.00  0.87           N  
ATOM    221  CA  LEU A  15       2.941   6.858   8.167  1.00  0.87           C  
ATOM    222  C   LEU A  15       2.333   6.375   9.486  1.00  0.87           C  
ATOM    223  O   LEU A  15       2.077   7.185  10.378  1.00  0.87           O  
ATOM    224  CB  LEU A  15       4.457   6.704   8.300  1.00  0.87           C  
ATOM    225  CG  LEU A  15       5.346   6.948   7.102  1.00  0.87           C  
ATOM    226  CD1 LEU A  15       6.816   6.727   7.530  1.00  0.87           C  
ATOM    227  CD2 LEU A  15       4.977   6.016   6.010  1.00  0.87           C  
ATOM    228  H   LEU A  15       3.126   9.019   8.084  1.00  0.87           H  
ATOM    229  HA  LEU A  15       2.628   6.244   7.336  1.00  0.87           H  
ATOM    230 1HB  LEU A  15       4.779   7.420   9.051  1.00  0.87           H  
ATOM    231 2HB  LEU A  15       4.678   5.705   8.682  1.00  0.87           H  
ATOM    232  HG  LEU A  15       5.229   7.975   6.757  1.00  0.87           H  
ATOM    233 1HD1 LEU A  15       7.476   6.905   6.680  1.00  0.87           H  
ATOM    234 2HD1 LEU A  15       7.076   7.391   8.329  1.00  0.87           H  
ATOM    235 3HD1 LEU A  15       6.937   5.724   7.872  1.00  0.87           H  
ATOM    236 1HD2 LEU A  15       5.625   6.193   5.151  1.00  0.87           H  
ATOM    237 2HD2 LEU A  15       5.090   4.987   6.348  1.00  0.87           H  
ATOM    238 3HD2 LEU A  15       3.943   6.206   5.739  1.00  0.87           H  
ATOM    239  N   PRO A  16       2.060   5.070   9.639  1.00  0.87           N  
ATOM    240  CA  PRO A  16       1.704   4.442  10.896  1.00  0.87           C  
ATOM    241  C   PRO A  16       2.867   4.680  11.857  1.00  0.87           C  
ATOM    242  O   PRO A  16       4.020   4.716  11.418  1.00  0.87           O  
ATOM    243  CB  PRO A  16       1.526   2.977  10.505  1.00  0.87           C  
ATOM    244  CG  PRO A  16       1.206   2.999   9.026  1.00  0.87           C  
ATOM    245  CD  PRO A  16       1.989   4.165   8.467  1.00  0.87           C  
ATOM    246  HA  PRO A  16       0.771   4.884  11.279  1.00  0.87           H  
ATOM    247 1HB  PRO A  16       2.440   2.421  10.723  1.00  0.87           H  
ATOM    248 2HB  PRO A  16       0.717   2.527  11.085  1.00  0.87           H  
ATOM    249 1HG  PRO A  16       1.490   2.036   8.565  1.00  0.87           H  
ATOM    250 2HG  PRO A  16       0.123   3.113   8.874  1.00  0.87           H  
ATOM    251 1HD  PRO A  16       2.989   3.859   8.127  1.00  0.87           H  
ATOM    252 2HD  PRO A  16       1.373   4.592   7.661  1.00  0.87           H  
ATOM    253  N   LYS A  17       2.586   4.794  13.154  1.00  0.86           N  
ATOM    254  CA  LYS A  17       3.629   5.078  14.147  1.00  0.86           C  
ATOM    255  C   LYS A  17       4.861   4.183  14.079  1.00  0.86           C  
ATOM    256  O   LYS A  17       5.978   4.687  14.001  1.00  0.86           O  
ATOM    257  CB  LYS A  17       3.039   4.974  15.550  1.00  0.86           C  
ATOM    258  CG  LYS A  17       4.014   5.253  16.702  1.00  0.86           C  
ATOM    259  CD  LYS A  17       3.291   5.155  18.056  1.00  0.86           C  
ATOM    260  CE  LYS A  17       4.190   5.561  19.230  1.00  0.86           C  
ATOM    261  NZ  LYS A  17       5.282   4.582  19.476  1.00  0.86           N  
ATOM    262  H   LYS A  17       1.624   4.732  13.458  1.00  0.86           H  
ATOM    263  HA  LYS A  17       3.964   6.104  13.988  1.00  0.86           H  
ATOM    264 1HB  LYS A  17       2.209   5.673  15.645  1.00  0.86           H  
ATOM    265 2HB  LYS A  17       2.637   3.972  15.700  1.00  0.86           H  
ATOM    266 1HG  LYS A  17       4.833   4.524  16.681  1.00  0.86           H  
ATOM    267 2HG  LYS A  17       4.439   6.249  16.594  1.00  0.86           H  
ATOM    268 1HD  LYS A  17       2.414   5.801  18.044  1.00  0.86           H  
ATOM    269 2HD  LYS A  17       2.961   4.128  18.210  1.00  0.86           H  
ATOM    270 1HE  LYS A  17       4.634   6.532  19.018  1.00  0.86           H  
ATOM    271 2HE  LYS A  17       3.581   5.639  20.130  1.00  0.86           H  
ATOM    272 1HZ  LYS A  17       5.855   4.886  20.243  1.00  0.86           H  
ATOM    273 2HZ  LYS A  17       4.903   3.677  19.683  1.00  0.86           H  
ATOM    274 3HZ  LYS A  17       5.884   4.511  18.642  1.00  0.86           H  
ATOM    275  N   VAL A  18       4.684   2.871  14.068  1.00  0.85           N  
ATOM    276  CA  VAL A  18       5.847   1.991  14.056  1.00  0.85           C  
ATOM    277  C   VAL A  18       6.684   2.151  12.807  1.00  0.85           C  
ATOM    278  O   VAL A  18       7.912   2.128  12.862  1.00  0.85           O  
ATOM    279  CB  VAL A  18       5.444   0.542  14.216  1.00  0.85           C  
ATOM    280  CG1 VAL A  18       6.613  -0.330  13.991  1.00  0.85           C  
ATOM    281  CG2 VAL A  18       4.926   0.330  15.612  1.00  0.85           C  
ATOM    282  H   VAL A  18       3.753   2.483  14.101  1.00  0.85           H  
ATOM    283  HA  VAL A  18       6.471   2.254  14.915  1.00  0.85           H  
ATOM    284  HB  VAL A  18       4.702   0.297  13.489  1.00  0.85           H  
ATOM    285 1HG1 VAL A  18       6.299  -1.355  14.127  1.00  0.85           H  
ATOM    286 2HG1 VAL A  18       7.002  -0.186  12.981  1.00  0.85           H  
ATOM    287 3HG1 VAL A  18       7.383  -0.079  14.717  1.00  0.85           H  
ATOM    288 1HG2 VAL A  18       4.646  -0.703  15.733  1.00  0.85           H  
ATOM    289 2HG2 VAL A  18       5.708   0.582  16.329  1.00  0.85           H  
ATOM    290 3HG2 VAL A  18       4.060   0.963  15.786  1.00  0.85           H  
ATOM    291  N   ILE A  19       6.025   2.289  11.670  1.00  0.83           N  
ATOM    292  CA  ILE A  19       6.745   2.435  10.427  1.00  0.83           C  
ATOM    293  C   ILE A  19       7.512   3.751  10.480  1.00  0.83           C  
ATOM    294  O   ILE A  19       8.658   3.824  10.027  1.00  0.83           O  
ATOM    295  CB  ILE A  19       5.787   2.367   9.240  1.00  0.83           C  
ATOM    296  CG1 ILE A  19       5.110   0.972   9.228  1.00  0.83           C  
ATOM    297  CG2 ILE A  19       6.528   2.596   7.934  1.00  0.83           C  
ATOM    298  CD1 ILE A  19       6.106  -0.177   9.133  1.00  0.83           C  
ATOM    299  H   ILE A  19       5.016   2.318  11.677  1.00  0.83           H  
ATOM    300  HA  ILE A  19       7.462   1.621  10.335  1.00  0.83           H  
ATOM    301  HB  ILE A  19       5.011   3.126   9.364  1.00  0.83           H  
ATOM    302 1HG1 ILE A  19       4.528   0.854  10.144  1.00  0.83           H  
ATOM    303 2HG1 ILE A  19       4.426   0.914   8.376  1.00  0.83           H  
ATOM    304 1HG2 ILE A  19       5.817   2.547   7.119  1.00  0.83           H  
ATOM    305 2HG2 ILE A  19       6.992   3.559   7.950  1.00  0.83           H  
ATOM    306 3HG2 ILE A  19       7.295   1.831   7.802  1.00  0.83           H  
ATOM    307 1HD1 ILE A  19       5.586  -1.125   9.130  1.00  0.83           H  
ATOM    308 2HD1 ILE A  19       6.675  -0.078   8.212  1.00  0.83           H  
ATOM    309 3HD1 ILE A  19       6.783  -0.143   9.986  1.00  0.83           H  
ATOM    310  N   ALA A  20       6.892   4.801  11.033  1.00  0.80           N  
ATOM    311  CA  ALA A  20       7.584   6.072  11.172  1.00  0.80           C  
ATOM    312  C   ALA A  20       8.834   5.920  12.036  1.00  0.80           C  
ATOM    313  O   ALA A  20       9.891   6.452  11.691  1.00  0.80           O  
ATOM    314  CB  ALA A  20       6.669   7.116  11.796  1.00  0.80           C  
ATOM    315  H   ALA A  20       5.931   4.713  11.368  1.00  0.80           H  
ATOM    316  HA  ALA A  20       7.895   6.398  10.186  1.00  0.80           H  
ATOM    317 1HB  ALA A  20       7.197   8.064  11.873  1.00  0.80           H  
ATOM    318 2HB  ALA A  20       5.783   7.240  11.178  1.00  0.80           H  
ATOM    319 3HB  ALA A  20       6.369   6.792  12.784  1.00  0.80           H  
ATOM    320  N   GLU A  21       8.735   5.139  13.126  1.00  0.78           N  
ATOM    321  CA  GLU A  21       9.890   4.933  14.001  1.00  0.78           C  
ATOM    322  C   GLU A  21      11.006   4.211  13.254  1.00  0.78           C  
ATOM    323  O   GLU A  21      12.181   4.583  13.368  1.00  0.78           O  
ATOM    324  CB  GLU A  21       9.492   4.143  15.257  1.00  0.78           C  
ATOM    325  CG  GLU A  21       8.607   4.911  16.241  1.00  0.78           C  
ATOM    326  CD  GLU A  21       8.152   4.077  17.420  1.00  0.78           C  
ATOM    327  OE1 GLU A  21       8.442   2.907  17.465  1.00  0.78           O  
ATOM    328  OE2 GLU A  21       7.490   4.625  18.284  1.00  0.78           O  
ATOM    329  H   GLU A  21       7.832   4.731  13.367  1.00  0.78           H  
ATOM    330  HA  GLU A  21      10.264   5.908  14.312  1.00  0.78           H  
ATOM    331 1HB  GLU A  21       8.955   3.244  14.962  1.00  0.78           H  
ATOM    332 2HB  GLU A  21      10.390   3.827  15.786  1.00  0.78           H  
ATOM    333 1HG  GLU A  21       9.161   5.771  16.611  1.00  0.78           H  
ATOM    334 2HG  GLU A  21       7.735   5.282  15.709  1.00  0.78           H  
ATOM    335  N   VAL A  22      10.630   3.232  12.429  1.00  0.76           N  
ATOM    336  CA  VAL A  22      11.602   2.510  11.624  1.00  0.76           C  
ATOM    337  C   VAL A  22      12.262   3.445  10.631  1.00  0.76           C  
ATOM    338  O   VAL A  22      13.480   3.406  10.461  1.00  0.76           O  
ATOM    339  CB  VAL A  22      10.952   1.334  10.866  1.00  0.76           C  
ATOM    340  CG1 VAL A  22      11.945   0.753   9.865  1.00  0.76           C  
ATOM    341  CG2 VAL A  22      10.536   0.235  11.860  1.00  0.76           C  
ATOM    342  H   VAL A  22       9.644   2.965  12.396  1.00  0.76           H  
ATOM    343  HA  VAL A  22      12.365   2.107  12.288  1.00  0.76           H  
ATOM    344  HB  VAL A  22      10.083   1.694  10.319  1.00  0.76           H  
ATOM    345 1HG1 VAL A  22      11.476  -0.066   9.322  1.00  0.76           H  
ATOM    346 2HG1 VAL A  22      12.231   1.530   9.163  1.00  0.76           H  
ATOM    347 3HG1 VAL A  22      12.831   0.389  10.388  1.00  0.76           H  
ATOM    348 1HG2 VAL A  22      10.082  -0.583  11.318  1.00  0.76           H  
ATOM    349 2HG2 VAL A  22      11.415  -0.124  12.393  1.00  0.76           H  
ATOM    350 3HG2 VAL A  22       9.823   0.635  12.573  1.00  0.76           H  
ATOM    351  N   CYS A  23      11.475   4.295   9.980  1.00  0.75           N  
ATOM    352  CA  CYS A  23      12.022   5.205   8.993  1.00  0.75           C  
ATOM    353  C   CYS A  23      12.988   6.205   9.645  1.00  0.75           C  
ATOM    354  O   CYS A  23      14.048   6.499   9.085  1.00  0.75           O  
ATOM    355  CB  CYS A  23      10.887   5.891   8.274  1.00  0.75           C  
ATOM    356  SG  CYS A  23       9.919   4.736   7.289  1.00  0.75           S  
ATOM    357  H   CYS A  23      10.469   4.282  10.153  1.00  0.75           H  
ATOM    358  HA  CYS A  23      12.572   4.632   8.262  1.00  0.75           H  
ATOM    359 1HB  CYS A  23      10.227   6.389   8.983  1.00  0.75           H  
ATOM    360 2HB  CYS A  23      11.298   6.609   7.594  1.00  0.75           H  
ATOM    361  HG  CYS A  23       9.347   4.130   8.366  1.00  0.75           H  
ATOM    362  N   ASP A  24      12.662   6.698  10.851  1.00  0.75           N  
ATOM    363  CA  ASP A  24      13.610   7.564  11.554  1.00  0.75           C  
ATOM    364  C   ASP A  24      14.890   6.816  11.877  1.00  0.75           C  
ATOM    365  O   ASP A  24      15.982   7.337  11.688  1.00  0.75           O  
ATOM    366  CB  ASP A  24      12.998   8.174  12.818  1.00  0.75           C  
ATOM    367  CG  ASP A  24      12.103   9.362  12.521  1.00  0.75           C  
ATOM    368  OD1 ASP A  24      12.257   9.948  11.469  1.00  0.75           O  
ATOM    369  OD2 ASP A  24      11.266   9.745  13.320  1.00  0.75           O  
ATOM    370  H   ASP A  24      11.762   6.465  11.273  1.00  0.75           H  
ATOM    371  HA  ASP A  24      13.868   8.388  10.891  1.00  0.75           H  
ATOM    372 1HB  ASP A  24      12.406   7.408  13.328  1.00  0.75           H  
ATOM    373 2HB  ASP A  24      13.792   8.484  13.495  1.00  0.75           H  
ATOM    374  N   TYR A  25      14.776   5.562  12.300  1.00  0.76           N  
ATOM    375  CA  TYR A  25      15.968   4.768  12.552  1.00  0.76           C  
ATOM    376  C   TYR A  25      16.820   4.672  11.287  1.00  0.76           C  
ATOM    377  O   TYR A  25      18.014   4.987  11.299  1.00  0.76           O  
ATOM    378  CB  TYR A  25      15.581   3.382  13.066  1.00  0.76           C  
ATOM    379  CG  TYR A  25      16.706   2.421  13.189  1.00  0.76           C  
ATOM    380  CD1 TYR A  25      17.578   2.465  14.262  1.00  0.76           C  
ATOM    381  CD2 TYR A  25      16.853   1.470  12.216  1.00  0.76           C  
ATOM    382  CE1 TYR A  25      18.601   1.541  14.345  1.00  0.76           C  
ATOM    383  CE2 TYR A  25      17.854   0.567  12.306  1.00  0.76           C  
ATOM    384  CZ  TYR A  25      18.734   0.588  13.354  1.00  0.76           C  
ATOM    385  OH  TYR A  25      19.748  -0.342  13.423  1.00  0.76           O  
ATOM    386  H   TYR A  25      13.854   5.160  12.468  1.00  0.76           H  
ATOM    387  HA  TYR A  25      16.562   5.266  13.317  1.00  0.76           H  
ATOM    388 1HB  TYR A  25      15.110   3.482  14.045  1.00  0.76           H  
ATOM    389 2HB  TYR A  25      14.846   2.942  12.413  1.00  0.76           H  
ATOM    390  HD1 TYR A  25      17.456   3.222  15.038  1.00  0.76           H  
ATOM    391  HD2 TYR A  25      16.160   1.437  11.373  1.00  0.76           H  
ATOM    392  HE1 TYR A  25      19.293   1.564  15.187  1.00  0.76           H  
ATOM    393  HE2 TYR A  25      17.956  -0.172  11.539  1.00  0.76           H  
ATOM    394  HH  TYR A  25      20.367  -0.089  14.113  1.00  0.76           H  
ATOM    395  N   LEU A  26      16.186   4.309  10.174  1.00  0.76           N  
ATOM    396  CA  LEU A  26      16.873   4.129   8.902  1.00  0.76           C  
ATOM    397  C   LEU A  26      17.544   5.412   8.427  1.00  0.76           C  
ATOM    398  O   LEU A  26      18.659   5.382   7.902  1.00  0.76           O  
ATOM    399  CB  LEU A  26      15.861   3.704   7.851  1.00  0.76           C  
ATOM    400  CG  LEU A  26      15.269   2.323   7.997  1.00  0.76           C  
ATOM    401  CD1 LEU A  26      14.115   2.183   7.008  1.00  0.76           C  
ATOM    402  CD2 LEU A  26      16.336   1.331   7.735  1.00  0.76           C  
ATOM    403  H   LEU A  26      15.189   4.100  10.229  1.00  0.76           H  
ATOM    404  HA  LEU A  26      17.626   3.358   9.021  1.00  0.76           H  
ATOM    405 1HB  LEU A  26      15.047   4.418   7.845  1.00  0.76           H  
ATOM    406 2HB  LEU A  26      16.353   3.726   6.898  1.00  0.76           H  
ATOM    407  HG  LEU A  26      14.894   2.166   8.996  1.00  0.76           H  
ATOM    408 1HD1 LEU A  26      13.684   1.183   7.077  1.00  0.76           H  
ATOM    409 2HD1 LEU A  26      13.358   2.906   7.229  1.00  0.76           H  
ATOM    410 3HD1 LEU A  26      14.476   2.363   6.023  1.00  0.76           H  
ATOM    411 1HD2 LEU A  26      15.922   0.328   7.827  1.00  0.76           H  
ATOM    412 2HD2 LEU A  26      16.720   1.485   6.729  1.00  0.76           H  
ATOM    413 3HD2 LEU A  26      17.140   1.460   8.458  1.00  0.76           H  
ATOM    414  N   ASN A  27      16.925   6.555   8.713  1.00  0.76           N  
ATOM    415  CA  ASN A  27      17.444   7.846   8.287  1.00  0.76           C  
ATOM    416  C   ASN A  27      18.608   8.348   9.142  1.00  0.76           C  
ATOM    417  O   ASN A  27      19.158   9.419   8.872  1.00  0.76           O  
ATOM    418  CB  ASN A  27      16.331   8.874   8.263  1.00  0.76           C  
ATOM    419  CG  ASN A  27      16.709  10.101   7.506  1.00  0.76           C  
ATOM    420  OD1 ASN A  27      17.314  10.021   6.428  1.00  0.76           O  
ATOM    421  ND2 ASN A  27      16.360  11.247   8.043  1.00  0.76           N  
ATOM    422  H   ASN A  27      16.012   6.526   9.169  1.00  0.76           H  
ATOM    423  HA  ASN A  27      17.821   7.733   7.271  1.00  0.76           H  
ATOM    424 1HB  ASN A  27      15.441   8.438   7.802  1.00  0.76           H  
ATOM    425 2HB  ASN A  27      16.064   9.145   9.286  1.00  0.76           H  
ATOM    426 1HD2 ASN A  27      16.582  12.105   7.579  1.00  0.76           H  
ATOM    427 2HD2 ASN A  27      15.870  11.255   8.914  1.00  0.76           H  
ATOM    428  N   THR A  28      19.012   7.571  10.148  1.00  0.75           N  
ATOM    429  CA  THR A  28      20.162   7.924  10.953  1.00  0.75           C  
ATOM    430  C   THR A  28      21.281   6.920  10.690  1.00  0.75           C  
ATOM    431  O   THR A  28      22.338   6.979  11.325  1.00  0.75           O  
ATOM    432  CB  THR A  28      19.825   7.981  12.457  1.00  0.75           C  
ATOM    433  OG1 THR A  28      19.375   6.696  12.916  1.00  0.75           O  
ATOM    434  CG2 THR A  28      18.742   9.026  12.695  1.00  0.75           C  
ATOM    435  H   THR A  28      18.523   6.702  10.369  1.00  0.75           H  
ATOM    436  HA  THR A  28      20.517   8.908  10.652  1.00  0.75           H  
ATOM    437  HB  THR A  28      20.713   8.261  13.019  1.00  0.75           H  
ATOM    438  HG1 THR A  28      18.887   6.231  12.197  1.00  0.75           H  
ATOM    439 1HG2 THR A  28      18.507   9.071  13.756  1.00  0.75           H  
ATOM    440 2HG2 THR A  28      19.097   9.998  12.357  1.00  0.75           H  
ATOM    441 3HG2 THR A  28      17.857   8.760  12.143  1.00  0.75           H  
ATOM    442  N   LEU A  29      21.051   5.985   9.757  1.00  0.74           N  
ATOM    443  CA  LEU A  29      22.060   4.985   9.458  1.00  0.74           C  
ATOM    444  C   LEU A  29      22.842   5.292   8.197  1.00  0.74           C  
ATOM    445  O   LEU A  29      22.277   5.635   7.154  1.00  0.74           O  
ATOM    446  CB  LEU A  29      21.432   3.609   9.198  1.00  0.74           C  
ATOM    447  CG  LEU A  29      20.633   2.944  10.270  1.00  0.74           C  
ATOM    448  CD1 LEU A  29      20.119   1.642   9.701  1.00  0.74           C  
ATOM    449  CD2 LEU A  29      21.480   2.720  11.483  1.00  0.74           C  
ATOM    450  H   LEU A  29      20.174   5.962   9.238  1.00  0.74           H  
ATOM    451  HA  LEU A  29      22.752   4.924  10.295  1.00  0.74           H  
ATOM    452 1HB  LEU A  29      20.762   3.723   8.349  1.00  0.74           H  
ATOM    453 2HB  LEU A  29      22.226   2.922   8.904  1.00  0.74           H  
ATOM    454  HG  LEU A  29      19.788   3.555  10.534  1.00  0.74           H  
ATOM    455 1HD1 LEU A  29      19.546   1.139  10.419  1.00  0.74           H  
ATOM    456 2HD1 LEU A  29      19.510   1.841   8.841  1.00  0.74           H  
ATOM    457 3HD1 LEU A  29      20.957   1.023   9.417  1.00  0.74           H  
ATOM    458 1HD2 LEU A  29      20.891   2.227  12.251  1.00  0.74           H  
ATOM    459 2HD2 LEU A  29      22.333   2.096  11.222  1.00  0.74           H  
ATOM    460 3HD2 LEU A  29      21.832   3.684  11.859  1.00  0.74           H  
ATOM    461  N   ASP A  30      24.137   5.021   8.231  1.00  0.71           N  
ATOM    462  CA  ASP A  30      24.906   5.092   7.004  1.00  0.71           C  
ATOM    463  C   ASP A  30      24.714   3.744   6.360  1.00  0.71           C  
ATOM    464  O   ASP A  30      25.547   2.850   6.481  1.00  0.71           O  
ATOM    465  CB  ASP A  30      26.385   5.384   7.243  1.00  0.71           C  
ATOM    466  CG  ASP A  30      27.186   5.586   5.919  1.00  0.71           C  
ATOM    467  OD1 ASP A  30      26.606   5.482   4.849  1.00  0.71           O  
ATOM    468  OD2 ASP A  30      28.364   5.844   6.004  1.00  0.71           O  
ATOM    469  H   ASP A  30      24.580   4.762   9.101  1.00  0.71           H  
ATOM    470  HA  ASP A  30      24.494   5.861   6.350  1.00  0.71           H  
ATOM    471 1HB  ASP A  30      26.485   6.285   7.851  1.00  0.71           H  
ATOM    472 2HB  ASP A  30      26.834   4.561   7.799  1.00  0.71           H  
ATOM    473  N   LEU A  31      23.603   3.608   5.657  1.00  0.69           N  
ATOM    474  CA  LEU A  31      23.140   2.319   5.174  1.00  0.69           C  
ATOM    475  C   LEU A  31      24.161   1.592   4.306  1.00  0.69           C  
ATOM    476  O   LEU A  31      24.245   0.364   4.323  1.00  0.69           O  
ATOM    477  CB  LEU A  31      21.870   2.516   4.356  1.00  0.69           C  
ATOM    478  CG  LEU A  31      20.617   2.985   5.105  1.00  0.69           C  
ATOM    479  CD1 LEU A  31      19.518   3.254   4.116  1.00  0.69           C  
ATOM    480  CD2 LEU A  31      20.190   1.939   6.055  1.00  0.69           C  
ATOM    481  H   LEU A  31      23.002   4.432   5.599  1.00  0.69           H  
ATOM    482  HA  LEU A  31      22.904   1.705   6.036  1.00  0.69           H  
ATOM    483 1HB  LEU A  31      22.071   3.216   3.546  1.00  0.69           H  
ATOM    484 2HB  LEU A  31      21.635   1.570   3.935  1.00  0.69           H  
ATOM    485  HG  LEU A  31      20.833   3.911   5.649  1.00  0.69           H  
ATOM    486 1HD1 LEU A  31      18.630   3.588   4.654  1.00  0.69           H  
ATOM    487 2HD1 LEU A  31      19.833   4.029   3.418  1.00  0.69           H  
ATOM    488 3HD1 LEU A  31      19.295   2.342   3.569  1.00  0.69           H  
ATOM    489 1HD2 LEU A  31      19.295   2.278   6.578  1.00  0.69           H  
ATOM    490 2HD2 LEU A  31      19.973   1.029   5.505  1.00  0.69           H  
ATOM    491 3HD2 LEU A  31      20.989   1.762   6.763  1.00  0.69           H  
ATOM    492  N   ASN A  32      24.992   2.338   3.598  1.00  0.66           N  
ATOM    493  CA  ASN A  32      25.973   1.744   2.706  1.00  0.66           C  
ATOM    494  C   ASN A  32      26.994   0.903   3.462  1.00  0.66           C  
ATOM    495  O   ASN A  32      27.542  -0.064   2.912  1.00  0.66           O  
ATOM    496  CB  ASN A  32      26.691   2.849   1.973  1.00  0.66           C  
ATOM    497  CG  ASN A  32      25.847   3.507   0.961  1.00  0.66           C  
ATOM    498  OD1 ASN A  32      25.641   2.996  -0.147  1.00  0.66           O  
ATOM    499  ND2 ASN A  32      25.333   4.657   1.322  1.00  0.66           N  
ATOM    500  H   ASN A  32      24.931   3.348   3.672  1.00  0.66           H  
ATOM    501  HA  ASN A  32      25.469   1.096   1.999  1.00  0.66           H  
ATOM    502 1HB  ASN A  32      27.022   3.602   2.698  1.00  0.66           H  
ATOM    503 2HB  ASN A  32      27.574   2.448   1.497  1.00  0.66           H  
ATOM    504 1HD2 ASN A  32      24.745   5.165   0.692  1.00  0.66           H  
ATOM    505 2HD2 ASN A  32      25.536   5.029   2.240  1.00  0.66           H  
ATOM    506  N   ALA A  33      27.250   1.278   4.720  1.00  0.63           N  
ATOM    507  CA  ALA A  33      28.240   0.636   5.571  1.00  0.63           C  
ATOM    508  C   ALA A  33      27.690  -0.561   6.340  1.00  0.63           C  
ATOM    509  O   ALA A  33      28.433  -1.205   7.083  1.00  0.63           O  
ATOM    510  CB  ALA A  33      28.799   1.647   6.553  1.00  0.63           C  
ATOM    511  H   ALA A  33      26.711   2.041   5.130  1.00  0.63           H  
ATOM    512  HA  ALA A  33      29.046   0.280   4.932  1.00  0.63           H  
ATOM    513 1HB  ALA A  33      29.567   1.179   7.164  1.00  0.63           H  
ATOM    514 2HB  ALA A  33      29.227   2.490   6.006  1.00  0.63           H  
ATOM    515 3HB  ALA A  33      27.990   2.006   7.192  1.00  0.63           H  
ATOM    516  N   LEU A  34      26.400  -0.861   6.207  1.00  0.62           N  
ATOM    517  CA  LEU A  34      25.864  -1.984   6.963  1.00  0.62           C  
ATOM    518  C   LEU A  34      26.442  -3.312   6.480  1.00  0.62           C  
ATOM    519  O   LEU A  34      26.655  -3.525   5.279  1.00  0.62           O  
ATOM    520  CB  LEU A  34      24.346  -2.048   6.863  1.00  0.62           C  
ATOM    521  CG  LEU A  34      23.514  -0.940   7.507  1.00  0.62           C  
ATOM    522  CD1 LEU A  34      22.045  -1.130   7.099  1.00  0.62           C  
ATOM    523  CD2 LEU A  34      23.641  -1.017   9.017  1.00  0.62           C  
ATOM    524  H   LEU A  34      25.789  -0.330   5.585  1.00  0.62           H  
ATOM    525  HA  LEU A  34      26.136  -1.853   8.010  1.00  0.62           H  
ATOM    526 1HB  LEU A  34      24.062  -2.117   5.811  1.00  0.62           H  
ATOM    527 2HB  LEU A  34      24.064  -2.953   7.363  1.00  0.62           H  
ATOM    528  HG  LEU A  34      23.862   0.025   7.164  1.00  0.62           H  
ATOM    529 1HD1 LEU A  34      21.440  -0.360   7.548  1.00  0.62           H  
ATOM    530 2HD1 LEU A  34      21.962  -1.072   6.011  1.00  0.62           H  
ATOM    531 3HD1 LEU A  34      21.694  -2.100   7.440  1.00  0.62           H  
ATOM    532 1HD2 LEU A  34      23.043  -0.231   9.475  1.00  0.62           H  
ATOM    533 2HD2 LEU A  34      23.290  -1.993   9.364  1.00  0.62           H  
ATOM    534 3HD2 LEU A  34      24.686  -0.887   9.297  1.00  0.62           H  
ATOM    535  N   GLU A  35      26.688  -4.224   7.415  1.00  0.60           N  
ATOM    536  CA  GLU A  35      27.188  -5.547   7.054  1.00  0.60           C  
ATOM    537  C   GLU A  35      26.038  -6.468   6.668  1.00  0.60           C  
ATOM    538  O   GLU A  35      24.939  -6.349   7.206  1.00  0.60           O  
ATOM    539  CB  GLU A  35      27.977  -6.149   8.218  1.00  0.60           C  
ATOM    540  CG  GLU A  35      29.246  -5.383   8.579  1.00  0.60           C  
ATOM    541  CD  GLU A  35      30.018  -6.000   9.728  1.00  0.60           C  
ATOM    542  OE1 GLU A  35      29.465  -6.819  10.423  1.00  0.60           O  
ATOM    543  OE2 GLU A  35      31.162  -5.647   9.905  1.00  0.60           O  
ATOM    544  H   GLU A  35      26.526  -3.997   8.385  1.00  0.60           H  
ATOM    545  HA  GLU A  35      27.851  -5.449   6.195  1.00  0.60           H  
ATOM    546 1HB  GLU A  35      27.343  -6.187   9.104  1.00  0.60           H  
ATOM    547 2HB  GLU A  35      28.257  -7.175   7.974  1.00  0.60           H  
ATOM    548 1HG  GLU A  35      29.892  -5.345   7.702  1.00  0.60           H  
ATOM    549 2HG  GLU A  35      28.975  -4.358   8.836  1.00  0.60           H  
ATOM    550  N   ASN A  36      26.298  -7.421   5.774  1.00  0.60           N  
ATOM    551  CA  ASN A  36      25.268  -8.387   5.392  1.00  0.60           C  
ATOM    552  C   ASN A  36      24.837  -9.207   6.604  1.00  0.60           C  
ATOM    553  O   ASN A  36      25.657  -9.510   7.475  1.00  0.60           O  
ATOM    554  CB  ASN A  36      25.739  -9.292   4.267  1.00  0.60           C  
ATOM    555  CG  ASN A  36      25.921  -8.562   2.969  1.00  0.60           C  
ATOM    556  OD1 ASN A  36      25.302  -7.522   2.735  1.00  0.60           O  
ATOM    557  ND2 ASN A  36      26.765  -9.094   2.120  1.00  0.60           N  
ATOM    558  H   ASN A  36      27.216  -7.477   5.358  1.00  0.60           H  
ATOM    559  HA  ASN A  36      24.398  -7.853   5.038  1.00  0.60           H  
ATOM    560 1HB  ASN A  36      26.681  -9.763   4.546  1.00  0.60           H  
ATOM    561 2HB  ASN A  36      25.004 -10.085   4.121  1.00  0.60           H  
ATOM    562 1HD2 ASN A  36      26.944  -8.647   1.216  1.00  0.60           H  
ATOM    563 2HD2 ASN A  36      27.245  -9.937   2.354  1.00  0.60           H  
ATOM    564  N   GLY A  37      23.563  -9.591   6.647  1.00  0.61           N  
ATOM    565  CA  GLY A  37      23.059 -10.405   7.746  1.00  0.61           C  
ATOM    566  C   GLY A  37      22.023  -9.684   8.602  1.00  0.61           C  
ATOM    567  O   GLY A  37      21.519  -8.615   8.245  1.00  0.61           O  
ATOM    568  H   GLY A  37      22.938  -9.314   5.890  1.00  0.61           H  
ATOM    569 1HA  GLY A  37      22.616 -11.314   7.338  1.00  0.61           H  
ATOM    570 2HA  GLY A  37      23.891 -10.718   8.375  1.00  0.61           H  
ATOM    571  N   ARG A  38      21.637 -10.320   9.706  1.00  0.64           N  
ATOM    572  CA  ARG A  38      20.569  -9.787  10.547  1.00  0.64           C  
ATOM    573  C   ARG A  38      21.062  -8.829  11.629  1.00  0.64           C  
ATOM    574  O   ARG A  38      22.064  -9.091  12.300  1.00  0.64           O  
ATOM    575  CB  ARG A  38      19.773 -10.906  11.194  1.00  0.64           C  
ATOM    576  CG  ARG A  38      18.543 -10.427  11.954  1.00  0.64           C  
ATOM    577  CD  ARG A  38      17.681 -11.552  12.367  1.00  0.64           C  
ATOM    578  NE  ARG A  38      17.070 -12.235  11.216  1.00  0.64           N  
ATOM    579  CZ  ARG A  38      16.293 -13.337  11.322  1.00  0.64           C  
ATOM    580  NH1 ARG A  38      16.036 -13.837  12.512  1.00  0.64           N  
ATOM    581  NH2 ARG A  38      15.784 -13.922  10.248  1.00  0.64           N  
ATOM    582  H   ARG A  38      22.084 -11.188   9.964  1.00  0.64           H  
ATOM    583  HA  ARG A  38      19.885  -9.246   9.903  1.00  0.64           H  
ATOM    584 1HB  ARG A  38      19.439 -11.606  10.432  1.00  0.64           H  
ATOM    585 2HB  ARG A  38      20.405 -11.451  11.892  1.00  0.64           H  
ATOM    586 1HG  ARG A  38      18.843  -9.886  12.852  1.00  0.64           H  
ATOM    587 2HG  ARG A  38      17.961  -9.762  11.310  1.00  0.64           H  
ATOM    588 1HD  ARG A  38      18.274 -12.277  12.920  1.00  0.64           H  
ATOM    589 2HD  ARG A  38      16.883 -11.174  13.004  1.00  0.64           H  
ATOM    590  HE  ARG A  38      17.255 -11.856  10.273  1.00  0.64           H  
ATOM    591 1HH1 ARG A  38      16.418 -13.398  13.338  1.00  0.64           H  
ATOM    592 2HH1 ARG A  38      15.455 -14.658  12.600  1.00  0.64           H  
ATOM    593 1HH2 ARG A  38      15.974 -13.562   9.322  1.00  0.64           H  
ATOM    594 2HH2 ARG A  38      15.207 -14.741  10.351  1.00  0.64           H  
ATOM    595  N   HIS A  39      20.320  -7.738  11.805  1.00  0.70           N  
ATOM    596  CA  HIS A  39      20.581  -6.723  12.819  1.00  0.70           C  
ATOM    597  C   HIS A  39      19.290  -6.425  13.589  1.00  0.70           C  
ATOM    598  O   HIS A  39      18.220  -6.282  13.000  1.00  0.70           O  
ATOM    599  CB  HIS A  39      21.022  -5.410  12.159  1.00  0.70           C  
ATOM    600  CG  HIS A  39      22.266  -5.470  11.302  1.00  0.70           C  
ATOM    601  ND1 HIS A  39      23.540  -5.304  11.807  1.00  0.70           N  
ATOM    602  CD2 HIS A  39      22.412  -5.681   9.970  1.00  0.70           C  
ATOM    603  CE1 HIS A  39      24.418  -5.410  10.814  1.00  0.70           C  
ATOM    604  NE2 HIS A  39      23.759  -5.638   9.696  1.00  0.70           N  
ATOM    605  H   HIS A  39      19.530  -7.608  11.180  1.00  0.70           H  
ATOM    606  HA  HIS A  39      21.341  -7.064  13.520  1.00  0.70           H  
ATOM    607 1HB  HIS A  39      20.229  -5.068  11.538  1.00  0.70           H  
ATOM    608 2HB  HIS A  39      21.173  -4.654  12.931  1.00  0.70           H  
ATOM    609  HD2 HIS A  39      21.609  -5.860   9.259  1.00  0.70           H  
ATOM    610  HE1 HIS A  39      25.501  -5.332  10.906  1.00  0.70           H  
ATOM    611  HE2 HIS A  39      24.180  -5.778   8.765  1.00  0.70           H  
ATOM    612  N   ASP A  40      19.358  -6.331  14.908  1.00  0.76           N  
ATOM    613  CA  ASP A  40      18.146  -5.975  15.649  1.00  0.76           C  
ATOM    614  C   ASP A  40      17.897  -4.471  15.529  1.00  0.76           C  
ATOM    615  O   ASP A  40      18.860  -3.709  15.433  1.00  0.76           O  
ATOM    616  CB  ASP A  40      18.273  -6.373  17.121  1.00  0.76           C  
ATOM    617  CG  ASP A  40      18.288  -7.890  17.325  1.00  0.76           C  
ATOM    618  OD1 ASP A  40      17.945  -8.608  16.410  1.00  0.76           O  
ATOM    619  OD2 ASP A  40      18.648  -8.313  18.393  1.00  0.76           O  
ATOM    620  H   ASP A  40      20.235  -6.475  15.390  1.00  0.76           H  
ATOM    621  HA  ASP A  40      17.295  -6.501  15.218  1.00  0.76           H  
ATOM    622 1HB  ASP A  40      19.188  -5.953  17.537  1.00  0.76           H  
ATOM    623 2HB  ASP A  40      17.434  -5.951  17.681  1.00  0.76           H  
ATOM    624  N   ILE A  41      16.633  -4.036  15.582  1.00  0.82           N  
ATOM    625  CA  ILE A  41      16.342  -2.599  15.622  1.00  0.82           C  
ATOM    626  C   ILE A  41      15.754  -2.185  16.964  1.00  0.82           C  
ATOM    627  O   ILE A  41      16.213  -1.227  17.589  1.00  0.82           O  
ATOM    628  CB  ILE A  41      15.391  -2.147  14.506  1.00  0.82           C  
ATOM    629  CG1 ILE A  41      16.019  -2.378  13.157  1.00  0.82           C  
ATOM    630  CG2 ILE A  41      15.007  -0.689  14.674  1.00  0.82           C  
ATOM    631  CD1 ILE A  41      15.097  -2.016  12.036  1.00  0.82           C  
ATOM    632  H   ILE A  41      15.852  -4.691  15.608  1.00  0.82           H  
ATOM    633  HA  ILE A  41      17.276  -2.055  15.488  1.00  0.82           H  
ATOM    634  HB  ILE A  41      14.492  -2.752  14.550  1.00  0.82           H  
ATOM    635 1HG1 ILE A  41      16.924  -1.815  13.091  1.00  0.82           H  
ATOM    636 2HG1 ILE A  41      16.275  -3.433  13.056  1.00  0.82           H  
ATOM    637 1HG2 ILE A  41      14.320  -0.395  13.881  1.00  0.82           H  
ATOM    638 2HG2 ILE A  41      14.532  -0.547  15.628  1.00  0.82           H  
ATOM    639 3HG2 ILE A  41      15.900  -0.080  14.626  1.00  0.82           H  
ATOM    640 1HD1 ILE A  41      15.570  -2.192  11.093  1.00  0.82           H  
ATOM    641 2HD1 ILE A  41      14.216  -2.604  12.111  1.00  0.82           H  
ATOM    642 3HD1 ILE A  41      14.835  -0.962  12.106  1.00  0.82           H  
ATOM    643  N   ASN A  42      14.718  -2.900  17.395  1.00  0.86           N  
ATOM    644  CA  ASN A  42      14.027  -2.572  18.638  1.00  0.86           C  
ATOM    645  C   ASN A  42      13.222  -3.770  19.112  1.00  0.86           C  
ATOM    646  O   ASN A  42      13.258  -4.842  18.507  1.00  0.86           O  
ATOM    647  CB  ASN A  42      13.133  -1.344  18.448  1.00  0.86           C  
ATOM    648  CG  ASN A  42      12.964  -0.481  19.689  1.00  0.86           C  
ATOM    649  OD1 ASN A  42      12.845  -0.991  20.809  1.00  0.86           O  
ATOM    650  ND2 ASN A  42      12.950   0.813  19.497  1.00  0.86           N  
ATOM    651  H   ASN A  42      14.399  -3.689  16.833  1.00  0.86           H  
ATOM    652  HA  ASN A  42      14.770  -2.352  19.406  1.00  0.86           H  
ATOM    653 1HB  ASN A  42      13.529  -0.720  17.662  1.00  0.86           H  
ATOM    654 2HB  ASN A  42      12.144  -1.681  18.123  1.00  0.86           H  
ATOM    655 1HD2 ASN A  42      12.843   1.432  20.274  1.00  0.86           H  
ATOM    656 2HD2 ASN A  42      13.049   1.182  18.573  1.00  0.86           H  
ATOM    657  N   ASP A  43      12.483  -3.606  20.191  1.00  0.87           N  
ATOM    658  CA  ASP A  43      11.688  -4.709  20.689  1.00  0.87           C  
ATOM    659  C   ASP A  43      10.731  -5.187  19.594  1.00  0.87           C  
ATOM    660  O   ASP A  43       9.925  -4.417  19.076  1.00  0.87           O  
ATOM    661  CB  ASP A  43      10.906  -4.325  21.945  1.00  0.87           C  
ATOM    662  CG  ASP A  43      10.242  -5.550  22.623  1.00  0.87           C  
ATOM    663  OD1 ASP A  43      10.607  -6.664  22.278  1.00  0.87           O  
ATOM    664  OD2 ASP A  43       9.391  -5.368  23.458  1.00  0.87           O  
ATOM    665  H   ASP A  43      12.493  -2.714  20.669  1.00  0.87           H  
ATOM    666  HA  ASP A  43      12.355  -5.533  20.942  1.00  0.87           H  
ATOM    667 1HB  ASP A  43      11.575  -3.843  22.660  1.00  0.87           H  
ATOM    668 2HB  ASP A  43      10.130  -3.606  21.684  1.00  0.87           H  
ATOM    669  N   GLN A  44      10.879  -6.458  19.230  1.00  0.84           N  
ATOM    670  CA  GLN A  44      10.117  -7.181  18.205  1.00  0.84           C  
ATOM    671  C   GLN A  44      10.344  -6.727  16.747  1.00  0.84           C  
ATOM    672  O   GLN A  44       9.634  -7.195  15.860  1.00  0.84           O  
ATOM    673  CB  GLN A  44       8.609  -7.070  18.501  1.00  0.84           C  
ATOM    674  CG  GLN A  44       8.166  -7.473  19.933  1.00  0.84           C  
ATOM    675  CD  GLN A  44       8.435  -8.919  20.333  1.00  0.84           C  
ATOM    676  OE1 GLN A  44       7.878  -9.887  19.760  1.00  0.84           O  
ATOM    677  NE2 GLN A  44       9.287  -9.082  21.346  1.00  0.84           N  
ATOM    678  H   GLN A  44      11.577  -6.980  19.741  1.00  0.84           H  
ATOM    679  HA  GLN A  44      10.405  -8.230  18.267  1.00  0.84           H  
ATOM    680 1HB  GLN A  44       8.287  -6.053  18.348  1.00  0.84           H  
ATOM    681 2HB  GLN A  44       8.061  -7.686  17.804  1.00  0.84           H  
ATOM    682 1HG  GLN A  44       8.669  -6.839  20.647  1.00  0.84           H  
ATOM    683 2HG  GLN A  44       7.095  -7.305  20.010  1.00  0.84           H  
ATOM    684 1HE2 GLN A  44       9.516  -9.993  21.677  1.00  0.84           H  
ATOM    685 2HE2 GLN A  44       9.717  -8.251  21.796  1.00  0.84           H  
ATOM    686  N   ILE A  45      11.337  -5.872  16.487  1.00  0.79           N  
ATOM    687  CA  ILE A  45      11.628  -5.430  15.112  1.00  0.79           C  
ATOM    688  C   ILE A  45      13.085  -5.666  14.735  1.00  0.79           C  
ATOM    689  O   ILE A  45      14.007  -5.299  15.484  1.00  0.79           O  
ATOM    690  CB  ILE A  45      11.275  -3.948  14.873  1.00  0.79           C  
ATOM    691  CG1 ILE A  45       9.797  -3.713  15.115  1.00  0.79           C  
ATOM    692  CG2 ILE A  45      11.648  -3.532  13.458  1.00  0.79           C  
ATOM    693  CD1 ILE A  45       9.406  -2.279  15.069  1.00  0.79           C  
ATOM    694  H   ILE A  45      11.905  -5.525  17.261  1.00  0.79           H  
ATOM    695  HA  ILE A  45      11.017  -6.018  14.425  1.00  0.79           H  
ATOM    696  HB  ILE A  45      11.825  -3.331  15.586  1.00  0.79           H  
ATOM    697 1HG1 ILE A  45       9.228  -4.260  14.376  1.00  0.79           H  
ATOM    698 2HG1 ILE A  45       9.538  -4.091  16.103  1.00  0.79           H  
ATOM    699 1HG2 ILE A  45      11.406  -2.486  13.303  1.00  0.79           H  
ATOM    700 2HG2 ILE A  45      12.696  -3.681  13.309  1.00  0.79           H  
ATOM    701 3HG2 ILE A  45      11.096  -4.144  12.746  1.00  0.79           H  
ATOM    702 1HD1 ILE A  45       8.347  -2.203  15.264  1.00  0.79           H  
ATOM    703 2HD1 ILE A  45       9.956  -1.722  15.829  1.00  0.79           H  
ATOM    704 3HD1 ILE A  45       9.628  -1.868  14.086  1.00  0.79           H  
ATOM    705  N   TYR A  46      13.294  -6.252  13.557  1.00  0.73           N  
ATOM    706  CA  TYR A  46      14.650  -6.558  13.097  1.00  0.73           C  
ATOM    707  C   TYR A  46      14.816  -6.353  11.613  1.00  0.73           C  
ATOM    708  O   TYR A  46      13.830  -6.224  10.890  1.00  0.73           O  
ATOM    709  CB  TYR A  46      15.005  -7.992  13.476  1.00  0.73           C  
ATOM    710  CG  TYR A  46      14.142  -9.066  12.822  1.00  0.73           C  
ATOM    711  CD1 TYR A  46      14.551  -9.697  11.658  1.00  0.73           C  
ATOM    712  CD2 TYR A  46      12.927  -9.418  13.410  1.00  0.73           C  
ATOM    713  CE1 TYR A  46      13.757 -10.687  11.097  1.00  0.73           C  
ATOM    714  CE2 TYR A  46      12.136 -10.399  12.844  1.00  0.73           C  
ATOM    715  CZ  TYR A  46      12.548 -11.037  11.697  1.00  0.73           C  
ATOM    716  OH  TYR A  46      11.763 -12.024  11.139  1.00  0.73           O  
ATOM    717  H   TYR A  46      12.480  -6.495  12.980  1.00  0.73           H  
ATOM    718  HA  TYR A  46      15.349  -5.884  13.591  1.00  0.73           H  
ATOM    719 1HB  TYR A  46      16.049  -8.185  13.204  1.00  0.73           H  
ATOM    720 2HB  TYR A  46      14.933  -8.108  14.558  1.00  0.73           H  
ATOM    721  HD1 TYR A  46      15.499  -9.422  11.191  1.00  0.73           H  
ATOM    722  HD2 TYR A  46      12.600  -8.919  14.324  1.00  0.73           H  
ATOM    723  HE1 TYR A  46      14.079 -11.190  10.190  1.00  0.73           H  
ATOM    724  HE2 TYR A  46      11.188 -10.673  13.311  1.00  0.73           H  
ATOM    725  HH  TYR A  46      10.908 -12.044  11.587  1.00  0.73           H  
ATOM    726  N   MET A  47      16.064  -6.330  11.153  1.00  0.68           N  
ATOM    727  CA  MET A  47      16.303  -6.120   9.740  1.00  0.68           C  
ATOM    728  C   MET A  47      17.395  -7.001   9.158  1.00  0.68           C  
ATOM    729  O   MET A  47      18.285  -7.474   9.861  1.00  0.68           O  
ATOM    730  CB  MET A  47      16.653  -4.666   9.529  1.00  0.68           C  
ATOM    731  CG  MET A  47      17.965  -4.214  10.172  1.00  0.68           C  
ATOM    732  SD  MET A  47      18.302  -2.437   9.982  1.00  0.68           S  
ATOM    733  CE  MET A  47      19.989  -2.289  10.526  1.00  0.68           C  
ATOM    734  H   MET A  47      16.848  -6.421  11.797  1.00  0.68           H  
ATOM    735  HA  MET A  47      15.391  -6.361   9.207  1.00  0.68           H  
ATOM    736 1HB  MET A  47      16.619  -4.459   8.482  1.00  0.68           H  
ATOM    737 2HB  MET A  47      15.877  -4.088   9.982  1.00  0.68           H  
ATOM    738 1HG  MET A  47      17.936  -4.442  11.235  1.00  0.68           H  
ATOM    739 2HG  MET A  47      18.785  -4.772   9.717  1.00  0.68           H  
ATOM    740 1HE  MET A  47      20.307  -1.254  10.450  1.00  0.68           H  
ATOM    741 2HE  MET A  47      20.063  -2.609  11.565  1.00  0.68           H  
ATOM    742 3HE  MET A  47      20.631  -2.912   9.900  1.00  0.68           H  
ATOM    743  N   ASN A  48      17.326  -7.212   7.847  1.00  0.65           N  
ATOM    744  CA  ASN A  48      18.290  -8.054   7.151  1.00  0.65           C  
ATOM    745  C   ASN A  48      18.959  -7.362   5.973  1.00  0.65           C  
ATOM    746  O   ASN A  48      18.285  -6.843   5.080  1.00  0.65           O  
ATOM    747  CB  ASN A  48      17.593  -9.306   6.676  1.00  0.65           C  
ATOM    748  CG  ASN A  48      17.008 -10.107   7.825  1.00  0.65           C  
ATOM    749  OD1 ASN A  48      17.687 -10.895   8.507  1.00  0.65           O  
ATOM    750  ND2 ASN A  48      15.732  -9.886   8.042  1.00  0.65           N  
ATOM    751  H   ASN A  48      16.545  -6.810   7.334  1.00  0.65           H  
ATOM    752  HA  ASN A  48      19.080  -8.326   7.847  1.00  0.65           H  
ATOM    753 1HB  ASN A  48      16.788  -9.033   5.991  1.00  0.65           H  
ATOM    754 2HB  ASN A  48      18.301  -9.929   6.127  1.00  0.65           H  
ATOM    755 1HD2 ASN A  48      15.243 -10.348   8.777  1.00  0.65           H  
ATOM    756 2HD2 ASN A  48      15.238  -9.230   7.464  1.00  0.65           H  
ATOM    757  N   VAL A  49      20.283  -7.305   5.998  1.00  0.63           N  
ATOM    758  CA  VAL A  49      21.044  -6.695   4.914  1.00  0.63           C  
ATOM    759  C   VAL A  49      21.470  -7.783   3.945  1.00  0.63           C  
ATOM    760  O   VAL A  49      21.984  -8.836   4.347  1.00  0.63           O  
ATOM    761  CB  VAL A  49      22.251  -5.942   5.446  1.00  0.63           C  
ATOM    762  CG1 VAL A  49      23.091  -5.374   4.306  1.00  0.63           C  
ATOM    763  CG2 VAL A  49      21.815  -4.848   6.264  1.00  0.63           C  
ATOM    764  H   VAL A  49      20.783  -7.728   6.783  1.00  0.63           H  
ATOM    765  HA  VAL A  49      20.409  -5.988   4.385  1.00  0.63           H  
ATOM    766  HB  VAL A  49      22.835  -6.618   6.039  1.00  0.63           H  
ATOM    767 1HG1 VAL A  49      23.951  -4.843   4.721  1.00  0.63           H  
ATOM    768 2HG1 VAL A  49      23.436  -6.172   3.669  1.00  0.63           H  
ATOM    769 3HG1 VAL A  49      22.482  -4.683   3.718  1.00  0.63           H  
ATOM    770 1HG2 VAL A  49      22.666  -4.360   6.646  1.00  0.63           H  
ATOM    771 2HG2 VAL A  49      21.262  -4.187   5.627  1.00  0.63           H  
ATOM    772 3HG2 VAL A  49      21.202  -5.206   7.081  1.00  0.63           H  
ATOM    773  N   MET A  50      21.236  -7.541   2.669  1.00  0.62           N  
ATOM    774  CA  MET A  50      21.502  -8.542   1.658  1.00  0.62           C  
ATOM    775  C   MET A  50      21.974  -7.978   0.322  1.00  0.62           C  
ATOM    776  O   MET A  50      21.715  -6.819  -0.014  1.00  0.62           O  
ATOM    777  CB  MET A  50      20.203  -9.329   1.502  1.00  0.62           C  
ATOM    778  CG  MET A  50      19.047  -8.462   1.051  1.00  0.62           C  
ATOM    779  SD  MET A  50      17.450  -9.241   1.184  1.00  0.62           S  
ATOM    780  CE  MET A  50      17.216  -9.084   2.952  1.00  0.62           C  
ATOM    781  H   MET A  50      20.818  -6.650   2.404  1.00  0.62           H  
ATOM    782  HA  MET A  50      22.287  -9.199   2.030  1.00  0.62           H  
ATOM    783 1HB  MET A  50      20.339 -10.125   0.773  1.00  0.62           H  
ATOM    784 2HB  MET A  50      19.934  -9.790   2.454  1.00  0.62           H  
ATOM    785 1HG  MET A  50      19.034  -7.562   1.669  1.00  0.62           H  
ATOM    786 2HG  MET A  50      19.191  -8.163   0.042  1.00  0.62           H  
ATOM    787 1HE  MET A  50      16.258  -9.515   3.237  1.00  0.62           H  
ATOM    788 2HE  MET A  50      18.021  -9.597   3.475  1.00  0.62           H  
ATOM    789 3HE  MET A  50      17.232  -8.033   3.218  1.00  0.62           H  
ATOM    790  N   GLU A  51      22.655  -8.825  -0.458  1.00  0.62           N  
ATOM    791  CA  GLU A  51      23.130  -8.433  -1.786  1.00  0.62           C  
ATOM    792  C   GLU A  51      22.769  -9.418  -2.915  1.00  0.62           C  
ATOM    793  O   GLU A  51      23.644 -10.145  -3.391  1.00  0.62           O  
ATOM    794  CB  GLU A  51      24.646  -8.231  -1.786  1.00  0.62           C  
ATOM    795  CG  GLU A  51      25.160  -7.060  -0.931  1.00  0.62           C  
ATOM    796  CD  GLU A  51      26.679  -6.880  -0.976  1.00  0.62           C  
ATOM    797  OE1 GLU A  51      27.383  -7.715  -0.448  1.00  0.62           O  
ATOM    798  OE2 GLU A  51      27.131  -5.906  -1.546  1.00  0.62           O  
ATOM    799  H   GLU A  51      22.848  -9.759  -0.124  1.00  0.62           H  
ATOM    800  HA  GLU A  51      22.702  -7.471  -2.005  1.00  0.62           H  
ATOM    801 1HB  GLU A  51      25.140  -9.141  -1.452  1.00  0.62           H  
ATOM    802 2HB  GLU A  51      24.963  -8.037  -2.800  1.00  0.62           H  
ATOM    803 1HG  GLU A  51      24.696  -6.156  -1.304  1.00  0.62           H  
ATOM    804 2HG  GLU A  51      24.843  -7.196   0.098  1.00  0.62           H  
ATOM    805  N   PRO A  52      21.476  -9.531  -3.279  1.00  0.63           N  
ATOM    806  CA  PRO A  52      20.921 -10.395  -4.305  1.00  0.63           C  
ATOM    807  C   PRO A  52      21.189  -9.865  -5.698  1.00  0.63           C  
ATOM    808  O   PRO A  52      21.431  -8.669  -5.879  1.00  0.63           O  
ATOM    809  CB  PRO A  52      19.427 -10.357  -3.993  1.00  0.63           C  
ATOM    810  CG  PRO A  52      19.220  -8.998  -3.394  1.00  0.63           C  
ATOM    811  CD  PRO A  52      20.453  -8.726  -2.602  1.00  0.63           C  
ATOM    812  HA  PRO A  52      21.329 -11.410  -4.189  1.00  0.63           H  
ATOM    813 1HB  PRO A  52      18.852 -10.507  -4.925  1.00  0.63           H  
ATOM    814 2HB  PRO A  52      19.160 -11.176  -3.311  1.00  0.63           H  
ATOM    815 1HG  PRO A  52      19.067  -8.261  -4.186  1.00  0.63           H  
ATOM    816 2HG  PRO A  52      18.322  -8.988  -2.764  1.00  0.63           H  
ATOM    817 1HD  PRO A  52      20.667  -7.649  -2.632  1.00  0.63           H  
ATOM    818 2HD  PRO A  52      20.295  -9.101  -1.611  1.00  0.63           H  
ATOM    819  N   GLU A  53      21.070 -10.743  -6.685  1.00  0.64           N  
ATOM    820  CA  GLU A  53      21.110 -10.305  -8.072  1.00  0.64           C  
ATOM    821  C   GLU A  53      19.690 -10.142  -8.573  1.00  0.64           C  
ATOM    822  O   GLU A  53      18.802 -10.888  -8.154  1.00  0.64           O  
ATOM    823  CB  GLU A  53      21.888 -11.286  -8.950  1.00  0.64           C  
ATOM    824  CG  GLU A  53      23.376 -11.376  -8.607  1.00  0.64           C  
ATOM    825  CD  GLU A  53      24.152 -12.328  -9.500  1.00  0.64           C  
ATOM    826  OE1 GLU A  53      23.557 -12.938 -10.358  1.00  0.64           O  
ATOM    827  OE2 GLU A  53      25.343 -12.440  -9.315  1.00  0.64           O  
ATOM    828  H   GLU A  53      20.914 -11.720  -6.479  1.00  0.64           H  
ATOM    829  HA  GLU A  53      21.588  -9.344  -8.124  1.00  0.64           H  
ATOM    830 1HB  GLU A  53      21.454 -12.280  -8.860  1.00  0.64           H  
ATOM    831 2HB  GLU A  53      21.798 -10.980  -9.996  1.00  0.64           H  
ATOM    832 1HG  GLU A  53      23.805 -10.381  -8.705  1.00  0.64           H  
ATOM    833 2HG  GLU A  53      23.483 -11.682  -7.567  1.00  0.64           H  
ATOM    834  N   THR A  54      19.472  -9.192  -9.472  1.00  0.66           N  
ATOM    835  CA  THR A  54      18.135  -9.035  -9.996  1.00  0.66           C  
ATOM    836  C   THR A  54      17.813 -10.108 -11.036  1.00  0.66           C  
ATOM    837  O   THR A  54      18.713 -10.752 -11.579  1.00  0.66           O  
ATOM    838  CB  THR A  54      17.922  -7.607 -10.555  1.00  0.66           C  
ATOM    839  OG1 THR A  54      18.812  -7.342 -11.646  1.00  0.66           O  
ATOM    840  CG2 THR A  54      18.139  -6.572  -9.458  1.00  0.66           C  
ATOM    841  H   THR A  54      20.230  -8.571  -9.737  1.00  0.66           H  
ATOM    842  HA  THR A  54      17.449  -9.163  -9.171  1.00  0.66           H  
ATOM    843  HB  THR A  54      16.904  -7.523 -10.915  1.00  0.66           H  
ATOM    844  HG1 THR A  54      18.724  -6.410 -11.903  1.00  0.66           H  
ATOM    845 1HG2 THR A  54      17.967  -5.568  -9.857  1.00  0.66           H  
ATOM    846 2HG2 THR A  54      17.449  -6.758  -8.641  1.00  0.66           H  
ATOM    847 3HG2 THR A  54      19.161  -6.645  -9.091  1.00  0.66           H  
ATOM    848  N   ALA A  55      16.526 -10.261 -11.341  1.00  0.68           N  
ATOM    849  CA  ALA A  55      16.058 -11.259 -12.307  1.00  0.68           C  
ATOM    850  C   ALA A  55      14.789 -10.808 -13.016  1.00  0.68           C  
ATOM    851  O   ALA A  55      14.126  -9.871 -12.588  1.00  0.68           O  
ATOM    852  CB  ALA A  55      15.802 -12.571 -11.598  1.00  0.68           C  
ATOM    853  H   ALA A  55      15.856  -9.708 -10.809  1.00  0.68           H  
ATOM    854  HA  ALA A  55      16.833 -11.397 -13.057  1.00  0.68           H  
ATOM    855 1HB  ALA A  55      15.479 -13.319 -12.319  1.00  0.68           H  
ATOM    856 2HB  ALA A  55      16.720 -12.905 -11.113  1.00  0.68           H  
ATOM    857 3HB  ALA A  55      15.024 -12.432 -10.848  1.00  0.68           H  
ATOM    858  N   GLU A  56      14.442 -11.437 -14.117  1.00  0.71           N  
ATOM    859  CA  GLU A  56      13.219 -11.011 -14.773  1.00  0.71           C  
ATOM    860  C   GLU A  56      11.983 -11.319 -13.896  1.00  0.71           C  
ATOM    861  O   GLU A  56      11.935 -12.381 -13.251  1.00  0.71           O  
ATOM    862  CB  GLU A  56      13.078 -11.695 -16.132  1.00  0.71           C  
ATOM    863  CG  GLU A  56      14.092 -11.263 -17.189  1.00  0.71           C  
ATOM    864  CD  GLU A  56      13.837  -9.864 -17.718  1.00  0.71           C  
ATOM    865  OE1 GLU A  56      12.711  -9.581 -18.055  1.00  0.71           O  
ATOM    866  OE2 GLU A  56      14.763  -9.104 -17.833  1.00  0.71           O  
ATOM    867  H   GLU A  56      14.999 -12.198 -14.485  1.00  0.71           H  
ATOM    868  HA  GLU A  56      13.324  -9.952 -14.956  1.00  0.71           H  
ATOM    869 1HB  GLU A  56      13.178 -12.774 -16.000  1.00  0.71           H  
ATOM    870 2HB  GLU A  56      12.080 -11.514 -16.530  1.00  0.71           H  
ATOM    871 1HG  GLU A  56      15.090 -11.293 -16.751  1.00  0.71           H  
ATOM    872 2HG  GLU A  56      14.065 -11.972 -18.016  1.00  0.71           H  
ATOM    873  N   PRO A  57      10.938 -10.458 -13.928  1.00  0.73           N  
ATOM    874  CA  PRO A  57       9.644 -10.616 -13.271  1.00  0.73           C  
ATOM    875  C   PRO A  57       8.982 -11.957 -13.561  1.00  0.73           C  
ATOM    876  O   PRO A  57       8.184 -12.446 -12.758  1.00  0.73           O  
ATOM    877  CB  PRO A  57       8.818  -9.478 -13.892  1.00  0.73           C  
ATOM    878  CG  PRO A  57       9.815  -8.418 -14.222  1.00  0.73           C  
ATOM    879  CD  PRO A  57      11.067  -9.160 -14.653  1.00  0.73           C  
ATOM    880  HA  PRO A  57       9.765 -10.472 -12.188  1.00  0.73           H  
ATOM    881 1HB  PRO A  57       8.276  -9.846 -14.777  1.00  0.73           H  
ATOM    882 2HB  PRO A  57       8.056  -9.129 -13.172  1.00  0.73           H  
ATOM    883 1HG  PRO A  57       9.420  -7.773 -15.021  1.00  0.73           H  
ATOM    884 2HG  PRO A  57       9.967  -7.770 -13.353  1.00  0.73           H  
ATOM    885 1HD  PRO A  57      11.100  -9.303 -15.749  1.00  0.73           H  
ATOM    886 2HD  PRO A  57      11.916  -8.567 -14.276  1.00  0.73           H  
ATOM    887  N   SER A  58       9.279 -12.542 -14.726  1.00  0.74           N  
ATOM    888  CA  SER A  58       8.689 -13.818 -15.113  1.00  0.74           C  
ATOM    889  C   SER A  58       9.359 -15.031 -14.454  1.00  0.74           C  
ATOM    890  O   SER A  58       8.851 -16.149 -14.562  1.00  0.74           O  
ATOM    891  CB  SER A  58       8.728 -13.963 -16.619  1.00  0.74           C  
ATOM    892  OG  SER A  58      10.039 -14.101 -17.085  1.00  0.74           O  
ATOM    893  H   SER A  58       9.930 -12.103 -15.360  1.00  0.74           H  
ATOM    894  HA  SER A  58       7.643 -13.811 -14.802  1.00  0.74           H  
ATOM    895 1HB  SER A  58       8.139 -14.830 -16.918  1.00  0.74           H  
ATOM    896 2HB  SER A  58       8.271 -13.085 -17.073  1.00  0.74           H  
ATOM    897  HG  SER A  58      10.333 -14.970 -16.794  1.00  0.74           H  
ATOM    898  N   SER A  59      10.513 -14.826 -13.803  1.00  0.74           N  
ATOM    899  CA  SER A  59      11.213 -15.925 -13.145  1.00  0.74           C  
ATOM    900  C   SER A  59      11.087 -15.833 -11.623  1.00  0.74           C  
ATOM    901  O   SER A  59      11.196 -16.837 -10.915  1.00  0.74           O  
ATOM    902  CB  SER A  59      12.678 -15.912 -13.534  1.00  0.74           C  
ATOM    903  OG  SER A  59      13.324 -14.751 -13.073  1.00  0.74           O  
ATOM    904  H   SER A  59      10.905 -13.891 -13.742  1.00  0.74           H  
ATOM    905  HA  SER A  59      10.769 -16.866 -13.468  1.00  0.74           H  
ATOM    906 1HB  SER A  59      13.174 -16.793 -13.130  1.00  0.74           H  
ATOM    907 2HB  SER A  59      12.755 -15.960 -14.618  1.00  0.74           H  
ATOM    908  HG  SER A  59      12.694 -14.007 -13.210  1.00  0.74           H  
ATOM    909  N   LYS A  60      10.828 -14.629 -11.125  1.00  0.72           N  
ATOM    910  CA  LYS A  60      10.704 -14.395  -9.688  1.00  0.72           C  
ATOM    911  C   LYS A  60       9.292 -14.716  -9.185  1.00  0.72           C  
ATOM    912  O   LYS A  60       8.315 -14.261  -9.770  1.00  0.72           O  
ATOM    913  CB  LYS A  60      11.084 -12.940  -9.373  1.00  0.72           C  
ATOM    914  CG  LYS A  60      10.930 -12.511  -7.909  1.00  0.72           C  
ATOM    915  CD  LYS A  60      11.935 -13.177  -7.000  1.00  0.72           C  
ATOM    916  CE  LYS A  60      11.762 -12.694  -5.566  1.00  0.72           C  
ATOM    917  NZ  LYS A  60      12.688 -13.386  -4.625  1.00  0.72           N  
ATOM    918  H   LYS A  60      10.778 -13.840 -11.767  1.00  0.72           H  
ATOM    919  HA  LYS A  60      11.401 -15.054  -9.170  1.00  0.72           H  
ATOM    920 1HB  LYS A  60      12.123 -12.765  -9.662  1.00  0.72           H  
ATOM    921 2HB  LYS A  60      10.472 -12.268  -9.981  1.00  0.72           H  
ATOM    922 1HG  LYS A  60      11.085 -11.429  -7.837  1.00  0.72           H  
ATOM    923 2HG  LYS A  60       9.926 -12.739  -7.556  1.00  0.72           H  
ATOM    924 1HD  LYS A  60      11.801 -14.256  -7.033  1.00  0.72           H  
ATOM    925 2HD  LYS A  60      12.942 -12.934  -7.337  1.00  0.72           H  
ATOM    926 1HE  LYS A  60      11.952 -11.624  -5.527  1.00  0.72           H  
ATOM    927 2HE  LYS A  60      10.730 -12.880  -5.253  1.00  0.72           H  
ATOM    928 1HZ  LYS A  60      12.533 -13.036  -3.690  1.00  0.72           H  
ATOM    929 2HZ  LYS A  60      12.505 -14.379  -4.650  1.00  0.72           H  
ATOM    930 3HZ  LYS A  60      13.645 -13.210  -4.900  1.00  0.72           H  
ATOM    931  N   LYS A  61       9.176 -15.527  -8.127  1.00  0.69           N  
ATOM    932  CA  LYS A  61       7.855 -15.821  -7.549  1.00  0.69           C  
ATOM    933  C   LYS A  61       7.437 -14.717  -6.595  1.00  0.69           C  
ATOM    934  O   LYS A  61       8.292 -14.072  -5.985  1.00  0.69           O  
ATOM    935  CB  LYS A  61       7.822 -17.136  -6.777  1.00  0.69           C  
ATOM    936  CG  LYS A  61       7.984 -18.405  -7.586  1.00  0.69           C  
ATOM    937  CD  LYS A  61       7.845 -19.634  -6.664  1.00  0.69           C  
ATOM    938  CE  LYS A  61       7.967 -20.948  -7.429  1.00  0.69           C  
ATOM    939  NZ  LYS A  61       7.850 -22.145  -6.523  1.00  0.69           N  
ATOM    940  H   LYS A  61      10.005 -15.919  -7.707  1.00  0.69           H  
ATOM    941  HA  LYS A  61       7.115 -15.866  -8.352  1.00  0.69           H  
ATOM    942 1HB  LYS A  61       8.601 -17.126  -6.016  1.00  0.69           H  
ATOM    943 2HB  LYS A  61       6.865 -17.206  -6.249  1.00  0.69           H  
ATOM    944 1HG  LYS A  61       7.213 -18.443  -8.358  1.00  0.69           H  
ATOM    945 2HG  LYS A  61       8.962 -18.416  -8.067  1.00  0.69           H  
ATOM    946 1HD  LYS A  61       8.618 -19.602  -5.895  1.00  0.69           H  
ATOM    947 2HD  LYS A  61       6.869 -19.610  -6.167  1.00  0.69           H  
ATOM    948 1HE  LYS A  61       7.179 -20.998  -8.180  1.00  0.69           H  
ATOM    949 2HE  LYS A  61       8.935 -20.979  -7.928  1.00  0.69           H  
ATOM    950 1HZ  LYS A  61       7.936 -22.987  -7.064  1.00  0.69           H  
ATOM    951 2HZ  LYS A  61       8.577 -22.118  -5.829  1.00  0.69           H  
ATOM    952 3HZ  LYS A  61       6.931 -22.156  -6.040  1.00  0.69           H  
ATOM    953  N   ALA A  62       6.132 -14.502  -6.459  1.00  0.67           N  
ATOM    954  CA  ALA A  62       5.632 -13.508  -5.524  1.00  0.67           C  
ATOM    955  C   ALA A  62       5.597 -14.080  -4.145  1.00  0.67           C  
ATOM    956  O   ALA A  62       5.312 -15.262  -3.967  1.00  0.67           O  
ATOM    957  CB  ALA A  62       4.268 -13.014  -5.948  1.00  0.67           C  
ATOM    958  H   ALA A  62       5.468 -15.074  -6.976  1.00  0.67           H  
ATOM    959  HA  ALA A  62       6.316 -12.679  -5.487  1.00  0.67           H  
ATOM    960 1HB  ALA A  62       3.926 -12.262  -5.240  1.00  0.67           H  
ATOM    961 2HB  ALA A  62       4.343 -12.580  -6.938  1.00  0.67           H  
ATOM    962 3HB  ALA A  62       3.566 -13.843  -5.971  1.00  0.67           H  
ATOM    963  N   GLU A  63       5.836 -13.224  -3.172  1.00  0.65           N  
ATOM    964  CA  GLU A  63       5.784 -13.600  -1.777  1.00  0.65           C  
ATOM    965  C   GLU A  63       4.725 -12.796  -1.058  1.00  0.65           C  
ATOM    966  O   GLU A  63       4.544 -11.609  -1.329  1.00  0.65           O  
ATOM    967  CB  GLU A  63       7.161 -13.399  -1.148  1.00  0.65           C  
ATOM    968  CG  GLU A  63       7.319 -13.852   0.289  1.00  0.65           C  
ATOM    969  CD  GLU A  63       8.749 -13.677   0.781  1.00  0.65           C  
ATOM    970  OE1 GLU A  63       9.587 -13.293  -0.004  1.00  0.65           O  
ATOM    971  OE2 GLU A  63       8.995 -13.905   1.939  1.00  0.65           O  
ATOM    972  H   GLU A  63       6.103 -12.271  -3.416  1.00  0.65           H  
ATOM    973  HA  GLU A  63       5.502 -14.643  -1.703  1.00  0.65           H  
ATOM    974 1HB  GLU A  63       7.903 -13.931  -1.743  1.00  0.65           H  
ATOM    975 2HB  GLU A  63       7.416 -12.337  -1.188  1.00  0.65           H  
ATOM    976 1HG  GLU A  63       6.646 -13.280   0.921  1.00  0.65           H  
ATOM    977 2HG  GLU A  63       7.033 -14.898   0.365  1.00  0.65           H  
ATOM    978  N   LEU A  64       3.983 -13.456  -0.182  1.00  0.64           N  
ATOM    979  CA  LEU A  64       2.950 -12.795   0.586  1.00  0.64           C  
ATOM    980  C   LEU A  64       3.056 -13.102   2.058  1.00  0.64           C  
ATOM    981  O   LEU A  64       3.123 -14.261   2.472  1.00  0.64           O  
ATOM    982  CB  LEU A  64       1.597 -13.244   0.054  1.00  0.64           C  
ATOM    983  CG  LEU A  64       0.399 -12.643   0.661  1.00  0.64           C  
ATOM    984  CD1 LEU A  64      -0.665 -12.544  -0.390  1.00  0.64           C  
ATOM    985  CD2 LEU A  64      -0.075 -13.530   1.803  1.00  0.64           C  
ATOM    986  H   LEU A  64       4.134 -14.454  -0.058  1.00  0.64           H  
ATOM    987  HA  LEU A  64       3.051 -11.718   0.455  1.00  0.64           H  
ATOM    988 1HB  LEU A  64       1.565 -13.009  -1.002  1.00  0.64           H  
ATOM    989 2HB  LEU A  64       1.523 -14.326   0.164  1.00  0.64           H  
ATOM    990  HG  LEU A  64       0.636 -11.647   1.028  1.00  0.64           H  
ATOM    991 1HD1 LEU A  64      -1.568 -12.110   0.017  1.00  0.64           H  
ATOM    992 2HD1 LEU A  64      -0.300 -11.920  -1.198  1.00  0.64           H  
ATOM    993 3HD1 LEU A  64      -0.888 -13.535  -0.768  1.00  0.64           H  
ATOM    994 1HD2 LEU A  64      -0.948 -13.120   2.260  1.00  0.64           H  
ATOM    995 2HD2 LEU A  64      -0.308 -14.519   1.420  1.00  0.64           H  
ATOM    996 3HD2 LEU A  64       0.706 -13.607   2.547  1.00  0.64           H  
ATOM    997  N   HIS A  65       3.040 -12.052   2.863  1.00  0.64           N  
ATOM    998  CA  HIS A  65       3.175 -12.230   4.293  1.00  0.64           C  
ATOM    999  C   HIS A  65       1.856 -12.189   5.030  1.00  0.64           C  
ATOM   1000  O   HIS A  65       0.900 -11.539   4.600  1.00  0.64           O  
ATOM   1001  CB  HIS A  65       4.142 -11.185   4.848  1.00  0.64           C  
ATOM   1002  CG  HIS A  65       5.525 -11.433   4.365  1.00  0.64           C  
ATOM   1003  ND1 HIS A  65       6.022 -10.957   3.138  1.00  0.64           N  
ATOM   1004  CD2 HIS A  65       6.513 -12.161   4.918  1.00  0.64           C  
ATOM   1005  CE1 HIS A  65       7.260 -11.394   2.999  1.00  0.64           C  
ATOM   1006  NE2 HIS A  65       7.570 -12.125   4.056  1.00  0.64           N  
ATOM   1007  H   HIS A  65       2.972 -11.121   2.473  1.00  0.64           H  
ATOM   1008  HA  HIS A  65       3.616 -13.207   4.491  1.00  0.64           H  
ATOM   1009 1HB  HIS A  65       3.836 -10.181   4.545  1.00  0.64           H  
ATOM   1010 2HB  HIS A  65       4.141 -11.214   5.939  1.00  0.64           H  
ATOM   1011  HD2 HIS A  65       6.468 -12.695   5.870  1.00  0.64           H  
ATOM   1012  HE1 HIS A  65       7.924 -11.207   2.163  1.00  0.64           H  
ATOM   1013  HE2 HIS A  65       8.450 -12.597   4.205  1.00  0.64           H  
ATOM   1014  N   HIS A  66       1.815 -12.904   6.148  1.00  0.64           N  
ATOM   1015  CA  HIS A  66       0.660 -12.883   7.041  1.00  0.64           C  
ATOM   1016  C   HIS A  66       0.900 -12.122   8.344  1.00  0.64           C  
ATOM   1017  O   HIS A  66       0.050 -11.344   8.772  1.00  0.64           O  
ATOM   1018  CB  HIS A  66       0.220 -14.310   7.356  1.00  0.64           C  
ATOM   1019  CG  HIS A  66      -0.425 -15.040   6.199  1.00  0.64           C  
ATOM   1020  ND1 HIS A  66      -1.725 -15.529   6.268  1.00  0.64           N  
ATOM   1021  CD2 HIS A  66       0.007 -15.322   4.948  1.00  0.64           C  
ATOM   1022  CE1 HIS A  66      -2.031 -16.105   5.126  1.00  0.64           C  
ATOM   1023  NE2 HIS A  66      -1.016 -15.978   4.315  1.00  0.64           N  
ATOM   1024  H   HIS A  66       2.633 -13.473   6.382  1.00  0.64           H  
ATOM   1025  HA  HIS A  66      -0.171 -12.393   6.534  1.00  0.64           H  
ATOM   1026 1HB  HIS A  66       1.078 -14.874   7.696  1.00  0.64           H  
ATOM   1027 2HB  HIS A  66      -0.492 -14.288   8.182  1.00  0.64           H  
ATOM   1028  HD2 HIS A  66       0.980 -15.075   4.517  1.00  0.64           H  
ATOM   1029  HE1 HIS A  66      -2.979 -16.584   4.881  1.00  0.64           H  
ATOM   1030  HE2 HIS A  66      -1.014 -16.321   3.358  1.00  0.64           H  
ATOM   1031  N   GLU A  67       2.043 -12.361   8.987  1.00  0.64           N  
ATOM   1032  CA  GLU A  67       2.314 -11.747  10.286  1.00  0.64           C  
ATOM   1033  C   GLU A  67       3.229 -10.529  10.297  1.00  0.64           C  
ATOM   1034  O   GLU A  67       3.486  -9.985  11.367  1.00  0.64           O  
ATOM   1035  CB  GLU A  67       2.885 -12.786  11.231  1.00  0.64           C  
ATOM   1036  CG  GLU A  67       1.941 -13.931  11.546  1.00  0.64           C  
ATOM   1037  CD  GLU A  67       0.711 -13.487  12.313  1.00  0.64           C  
ATOM   1038  OE1 GLU A  67       0.833 -12.602  13.133  1.00  0.64           O  
ATOM   1039  OE2 GLU A  67      -0.343 -14.038  12.085  1.00  0.64           O  
ATOM   1040  H   GLU A  67       2.718 -13.000   8.594  1.00  0.64           H  
ATOM   1041  HA  GLU A  67       1.356 -11.430  10.695  1.00  0.64           H  
ATOM   1042 1HB  GLU A  67       3.791 -13.208  10.800  1.00  0.64           H  
ATOM   1043 2HB  GLU A  67       3.165 -12.310  12.168  1.00  0.64           H  
ATOM   1044 1HG  GLU A  67       1.629 -14.398  10.608  1.00  0.64           H  
ATOM   1045 2HG  GLU A  67       2.481 -14.681  12.125  1.00  0.64           H  
ATOM   1046  N   TYR A  68       3.788 -10.156   9.155  1.00  0.63           N  
ATOM   1047  CA  TYR A  68       4.743  -9.041   9.101  1.00  0.63           C  
ATOM   1048  C   TYR A  68       4.501  -8.033   8.001  1.00  0.63           C  
ATOM   1049  O   TYR A  68       3.990  -8.361   6.930  1.00  0.63           O  
ATOM   1050  CB  TYR A  68       6.182  -9.540   8.926  1.00  0.63           C  
ATOM   1051  CG  TYR A  68       6.788 -10.324  10.042  1.00  0.63           C  
ATOM   1052  CD1 TYR A  68       6.564 -11.681  10.177  1.00  0.63           C  
ATOM   1053  CD2 TYR A  68       7.639  -9.678  10.904  1.00  0.63           C  
ATOM   1054  CE1 TYR A  68       7.184 -12.371  11.198  1.00  0.63           C  
ATOM   1055  CE2 TYR A  68       8.265 -10.355  11.907  1.00  0.63           C  
ATOM   1056  CZ  TYR A  68       8.040 -11.697  12.067  1.00  0.63           C  
ATOM   1057  OH  TYR A  68       8.672 -12.386  13.079  1.00  0.63           O  
ATOM   1058  H   TYR A  68       3.536 -10.645   8.310  1.00  0.63           H  
ATOM   1059  HA  TYR A  68       4.679  -8.493  10.038  1.00  0.63           H  
ATOM   1060 1HB  TYR A  68       6.233 -10.152   8.022  1.00  0.63           H  
ATOM   1061 2HB  TYR A  68       6.830  -8.673   8.745  1.00  0.63           H  
ATOM   1062  HD1 TYR A  68       5.902 -12.206   9.486  1.00  0.63           H  
ATOM   1063  HD2 TYR A  68       7.822  -8.620  10.774  1.00  0.63           H  
ATOM   1064  HE1 TYR A  68       7.009 -13.442  11.316  1.00  0.63           H  
ATOM   1065  HE2 TYR A  68       8.944  -9.827  12.577  1.00  0.63           H  
ATOM   1066  HH  TYR A  68       8.371 -13.302  13.077  1.00  0.63           H  
ATOM   1067  N   LEU A  69       4.952  -6.817   8.261  1.00  0.62           N  
ATOM   1068  CA  LEU A  69       5.011  -5.766   7.270  1.00  0.62           C  
ATOM   1069  C   LEU A  69       6.478  -5.696   6.870  1.00  0.62           C  
ATOM   1070  O   LEU A  69       7.361  -5.695   7.740  1.00  0.62           O  
ATOM   1071  CB  LEU A  69       4.640  -4.404   7.850  1.00  0.62           C  
ATOM   1072  CG  LEU A  69       3.211  -4.089   8.191  1.00  0.62           C  
ATOM   1073  CD1 LEU A  69       2.744  -4.992   9.299  1.00  0.62           C  
ATOM   1074  CD2 LEU A  69       3.138  -2.664   8.644  1.00  0.62           C  
ATOM   1075  H   LEU A  69       5.303  -6.617   9.189  1.00  0.62           H  
ATOM   1076  HA  LEU A  69       4.399  -6.020   6.408  1.00  0.62           H  
ATOM   1077 1HB  LEU A  69       5.202  -4.273   8.758  1.00  0.62           H  
ATOM   1078 2HB  LEU A  69       4.970  -3.644   7.138  1.00  0.62           H  
ATOM   1079  HG  LEU A  69       2.589  -4.221   7.334  1.00  0.62           H  
ATOM   1080 1HD1 LEU A  69       1.718  -4.737   9.550  1.00  0.62           H  
ATOM   1081 2HD1 LEU A  69       2.793  -6.025   8.994  1.00  0.62           H  
ATOM   1082 3HD1 LEU A  69       3.384  -4.845  10.176  1.00  0.62           H  
ATOM   1083 1HD2 LEU A  69       2.109  -2.416   8.910  1.00  0.62           H  
ATOM   1084 2HD2 LEU A  69       3.771  -2.539   9.519  1.00  0.62           H  
ATOM   1085 3HD2 LEU A  69       3.481  -2.006   7.844  1.00  0.62           H  
ATOM   1086  N   ASP A  70       6.748  -5.687   5.576  1.00  0.62           N  
ATOM   1087  CA  ASP A  70       8.132  -5.629   5.125  1.00  0.62           C  
ATOM   1088  C   ASP A  70       8.499  -4.250   4.618  1.00  0.62           C  
ATOM   1089  O   ASP A  70       7.839  -3.722   3.722  1.00  0.62           O  
ATOM   1090  CB  ASP A  70       8.446  -6.683   4.051  1.00  0.62           C  
ATOM   1091  CG  ASP A  70       8.431  -8.111   4.587  1.00  0.62           C  
ATOM   1092  OD1 ASP A  70       8.148  -8.324   5.736  1.00  0.62           O  
ATOM   1093  OD2 ASP A  70       8.873  -8.983   3.866  1.00  0.62           O  
ATOM   1094  H   ASP A  70       5.974  -5.663   4.914  1.00  0.62           H  
ATOM   1095  HA  ASP A  70       8.779  -5.844   5.973  1.00  0.62           H  
ATOM   1096 1HB  ASP A  70       7.717  -6.608   3.244  1.00  0.62           H  
ATOM   1097 2HB  ASP A  70       9.430  -6.473   3.625  1.00  0.62           H  
ATOM   1098  N   VAL A  71       9.529  -3.645   5.200  1.00  0.61           N  
ATOM   1099  CA  VAL A  71       9.944  -2.335   4.720  1.00  0.61           C  
ATOM   1100  C   VAL A  71      11.237  -2.524   3.954  1.00  0.61           C  
ATOM   1101  O   VAL A  71      12.278  -2.834   4.535  1.00  0.61           O  
ATOM   1102  CB  VAL A  71      10.195  -1.351   5.871  1.00  0.61           C  
ATOM   1103  CG1 VAL A  71      10.608   0.021   5.299  1.00  0.61           C  
ATOM   1104  CG2 VAL A  71       8.976  -1.281   6.797  1.00  0.61           C  
ATOM   1105  H   VAL A  71      10.025  -4.111   5.962  1.00  0.61           H  
ATOM   1106  HA  VAL A  71       9.192  -1.926   4.052  1.00  0.61           H  
ATOM   1107  HB  VAL A  71      11.016  -1.677   6.408  1.00  0.61           H  
ATOM   1108 1HG1 VAL A  71      10.830   0.710   6.116  1.00  0.61           H  
ATOM   1109 2HG1 VAL A  71      11.496  -0.101   4.675  1.00  0.61           H  
ATOM   1110 3HG1 VAL A  71       9.808   0.424   4.696  1.00  0.61           H  
ATOM   1111 1HG2 VAL A  71       9.183  -0.596   7.621  1.00  0.61           H  
ATOM   1112 2HG2 VAL A  71       8.122  -0.934   6.246  1.00  0.61           H  
ATOM   1113 3HG2 VAL A  71       8.768  -2.278   7.200  1.00  0.61           H  
ATOM   1114  N   GLN A  72      11.173  -2.397   2.643  1.00  0.60           N  
ATOM   1115  CA  GLN A  72      12.351  -2.667   1.844  1.00  0.60           C  
ATOM   1116  C   GLN A  72      13.032  -1.361   1.540  1.00  0.60           C  
ATOM   1117  O   GLN A  72      12.383  -0.424   1.081  1.00  0.60           O  
ATOM   1118  CB  GLN A  72      11.968  -3.392   0.558  1.00  0.60           C  
ATOM   1119  CG  GLN A  72      11.301  -4.730   0.818  1.00  0.60           C  
ATOM   1120  CD  GLN A  72      10.996  -5.471  -0.425  1.00  0.60           C  
ATOM   1121  OE1 GLN A  72      11.803  -5.491  -1.367  1.00  0.60           O  
ATOM   1122  NE2 GLN A  72       9.839  -6.098  -0.454  1.00  0.60           N  
ATOM   1123  H   GLN A  72      10.300  -2.117   2.204  1.00  0.60           H  
ATOM   1124  HA  GLN A  72      13.043  -3.287   2.411  1.00  0.60           H  
ATOM   1125 1HB  GLN A  72      11.276  -2.773  -0.017  1.00  0.60           H  
ATOM   1126 2HB  GLN A  72      12.858  -3.552  -0.049  1.00  0.60           H  
ATOM   1127 1HG  GLN A  72      11.933  -5.337   1.436  1.00  0.60           H  
ATOM   1128 2HG  GLN A  72      10.355  -4.542   1.334  1.00  0.60           H  
ATOM   1129 1HE2 GLN A  72       9.560  -6.620  -1.259  1.00  0.60           H  
ATOM   1130 2HE2 GLN A  72       9.230  -6.055   0.338  1.00  0.60           H  
ATOM   1131  N   VAL A  73      14.332  -1.296   1.770  1.00  0.60           N  
ATOM   1132  CA  VAL A  73      15.086  -0.083   1.511  1.00  0.60           C  
ATOM   1133  C   VAL A  73      16.204  -0.416   0.544  1.00  0.60           C  
ATOM   1134  O   VAL A  73      16.988  -1.341   0.781  1.00  0.60           O  
ATOM   1135  CB  VAL A  73      15.719   0.426   2.809  1.00  0.60           C  
ATOM   1136  CG1 VAL A  73      16.463   1.729   2.572  1.00  0.60           C  
ATOM   1137  CG2 VAL A  73      14.689   0.507   3.895  1.00  0.60           C  
ATOM   1138  H   VAL A  73      14.807  -2.094   2.178  1.00  0.60           H  
ATOM   1139  HA  VAL A  73      14.439   0.676   1.074  1.00  0.60           H  
ATOM   1140  HB  VAL A  73      16.457  -0.289   3.116  1.00  0.60           H  
ATOM   1141 1HG1 VAL A  73      16.929   2.041   3.498  1.00  0.60           H  
ATOM   1142 2HG1 VAL A  73      17.228   1.589   1.805  1.00  0.60           H  
ATOM   1143 3HG1 VAL A  73      15.758   2.497   2.242  1.00  0.60           H  
ATOM   1144 1HG2 VAL A  73      15.198   0.798   4.785  1.00  0.60           H  
ATOM   1145 2HG2 VAL A  73      13.924   1.223   3.644  1.00  0.60           H  
ATOM   1146 3HG2 VAL A  73      14.235  -0.477   4.048  1.00  0.60           H  
ATOM   1147  N   LEU A  74      16.291   0.306  -0.553  1.00  0.61           N  
ATOM   1148  CA  LEU A  74      17.373   0.013  -1.485  1.00  0.61           C  
ATOM   1149  C   LEU A  74      18.572   0.806  -1.033  1.00  0.61           C  
ATOM   1150  O   LEU A  74      18.421   1.966  -0.685  1.00  0.61           O  
ATOM   1151  CB  LEU A  74      17.003   0.333  -2.929  1.00  0.61           C  
ATOM   1152  CG  LEU A  74      18.084  -0.026  -3.978  1.00  0.61           C  
ATOM   1153  CD1 LEU A  74      18.312  -1.512  -3.997  1.00  0.61           C  
ATOM   1154  CD2 LEU A  74      17.608   0.364  -5.313  1.00  0.61           C  
ATOM   1155  H   LEU A  74      15.634   1.077  -0.707  1.00  0.61           H  
ATOM   1156  HA  LEU A  74      17.621  -1.045  -1.431  1.00  0.61           H  
ATOM   1157 1HB  LEU A  74      16.096  -0.213  -3.187  1.00  0.61           H  
ATOM   1158 2HB  LEU A  74      16.798   1.405  -3.010  1.00  0.61           H  
ATOM   1159  HG  LEU A  74      19.026   0.474  -3.747  1.00  0.61           H  
ATOM   1160 1HD1 LEU A  74      19.057  -1.745  -4.749  1.00  0.61           H  
ATOM   1161 2HD1 LEU A  74      18.659  -1.841  -3.030  1.00  0.61           H  
ATOM   1162 3HD1 LEU A  74      17.384  -2.018  -4.238  1.00  0.61           H  
ATOM   1163 1HD2 LEU A  74      18.338   0.079  -6.023  1.00  0.61           H  
ATOM   1164 2HD2 LEU A  74      16.680  -0.148  -5.533  1.00  0.61           H  
ATOM   1165 3HD2 LEU A  74      17.454   1.404  -5.353  1.00  0.61           H  
ATOM   1166  N   ILE A  75      19.729   0.164  -0.937  1.00  0.61           N  
ATOM   1167  CA  ILE A  75      20.937   0.841  -0.497  1.00  0.61           C  
ATOM   1168  C   ILE A  75      21.835   1.189  -1.694  1.00  0.61           C  
ATOM   1169  O   ILE A  75      22.359   2.296  -1.777  1.00  0.61           O  
ATOM   1170  CB  ILE A  75      21.665  -0.013   0.551  1.00  0.61           C  
ATOM   1171  CG1 ILE A  75      20.764  -0.187   1.759  1.00  0.61           C  
ATOM   1172  CG2 ILE A  75      22.935   0.638   0.980  1.00  0.61           C  
ATOM   1173  CD1 ILE A  75      21.310  -1.147   2.785  1.00  0.61           C  
ATOM   1174  H   ILE A  75      19.801  -0.811  -1.208  1.00  0.61           H  
ATOM   1175  HA  ILE A  75      20.653   1.777  -0.016  1.00  0.61           H  
ATOM   1176  HB  ILE A  75      21.877  -0.984   0.142  1.00  0.61           H  
ATOM   1177 1HG1 ILE A  75      20.616   0.778   2.197  1.00  0.61           H  
ATOM   1178 2HG1 ILE A  75      19.789  -0.556   1.437  1.00  0.61           H  
ATOM   1179 1HG2 ILE A  75      23.416   0.009   1.725  1.00  0.61           H  
ATOM   1180 2HG2 ILE A  75      23.583   0.762   0.143  1.00  0.61           H  
ATOM   1181 3HG2 ILE A  75      22.716   1.614   1.409  1.00  0.61           H  
ATOM   1182 1HD1 ILE A  75      20.636  -1.189   3.604  1.00  0.61           H  
ATOM   1183 2HD1 ILE A  75      21.425  -2.138   2.347  1.00  0.61           H  
ATOM   1184 3HD1 ILE A  75      22.274  -0.795   3.139  1.00  0.61           H  
ATOM   1185  N   ARG A  76      22.073   0.226  -2.589  1.00  0.62           N  
ATOM   1186  CA  ARG A  76      22.870   0.500  -3.798  1.00  0.62           C  
ATOM   1187  C   ARG A  76      22.258  -0.162  -5.035  1.00  0.62           C  
ATOM   1188  O   ARG A  76      21.643  -1.226  -4.937  1.00  0.62           O  
ATOM   1189  CB  ARG A  76      24.326   0.063  -3.672  1.00  0.62           C  
ATOM   1190  CG  ARG A  76      25.154   0.772  -2.613  1.00  0.62           C  
ATOM   1191  CD  ARG A  76      26.572   0.341  -2.639  1.00  0.62           C  
ATOM   1192  NE  ARG A  76      27.376   1.031  -1.636  1.00  0.62           N  
ATOM   1193  CZ  ARG A  76      28.705   0.824  -1.457  1.00  0.62           C  
ATOM   1194  NH1 ARG A  76      29.334  -0.054  -2.213  1.00  0.62           N  
ATOM   1195  NH2 ARG A  76      29.385   1.489  -0.538  1.00  0.62           N  
ATOM   1196  H   ARG A  76      21.648  -0.685  -2.442  1.00  0.62           H  
ATOM   1197  HA  ARG A  76      22.869   1.577  -3.967  1.00  0.62           H  
ATOM   1198 1HB  ARG A  76      24.366  -1.001  -3.462  1.00  0.62           H  
ATOM   1199 2HB  ARG A  76      24.826   0.217  -4.626  1.00  0.62           H  
ATOM   1200 1HG  ARG A  76      25.104   1.854  -2.752  1.00  0.62           H  
ATOM   1201 2HG  ARG A  76      24.776   0.518  -1.646  1.00  0.62           H  
ATOM   1202 1HD  ARG A  76      26.626  -0.730  -2.440  1.00  0.62           H  
ATOM   1203 2HD  ARG A  76      26.997   0.551  -3.619  1.00  0.62           H  
ATOM   1204  HE  ARG A  76      26.894   1.717  -1.040  1.00  0.62           H  
ATOM   1205 1HH1 ARG A  76      28.827  -0.567  -2.920  1.00  0.62           H  
ATOM   1206 2HH1 ARG A  76      30.323  -0.212  -2.086  1.00  0.62           H  
ATOM   1207 1HH2 ARG A  76      28.927   2.172   0.045  1.00  0.62           H  
ATOM   1208 2HH2 ARG A  76      30.372   1.317  -0.423  1.00  0.62           H  
ATOM   1209  N   GLY A  77      22.518   0.415  -6.214  1.00  0.63           N  
ATOM   1210  CA  GLY A  77      22.033  -0.155  -7.480  1.00  0.63           C  
ATOM   1211  C   GLY A  77      20.600   0.289  -7.725  1.00  0.63           C  
ATOM   1212  O   GLY A  77      20.135   1.203  -7.043  1.00  0.63           O  
ATOM   1213  H   GLY A  77      23.041   1.280  -6.237  1.00  0.63           H  
ATOM   1214 1HA  GLY A  77      22.668   0.169  -8.305  1.00  0.63           H  
ATOM   1215 2HA  GLY A  77      22.083  -1.243  -7.444  1.00  0.63           H  
ATOM   1216  N   THR A  78      19.932  -0.314  -8.715  1.00  0.64           N  
ATOM   1217  CA  THR A  78      18.545   0.048  -9.045  1.00  0.64           C  
ATOM   1218  C   THR A  78      17.690  -1.230  -9.049  1.00  0.64           C  
ATOM   1219  O   THR A  78      18.126  -2.268  -9.545  1.00  0.64           O  
ATOM   1220  CB  THR A  78      18.458   0.794 -10.385  1.00  0.64           C  
ATOM   1221  OG1 THR A  78      19.293   1.960 -10.333  1.00  0.64           O  
ATOM   1222  CG2 THR A  78      17.027   1.272 -10.627  1.00  0.64           C  
ATOM   1223  H   THR A  78      20.407  -1.045  -9.262  1.00  0.64           H  
ATOM   1224  HA  THR A  78      18.151   0.711  -8.275  1.00  0.64           H  
ATOM   1225  HB  THR A  78      18.784   0.142 -11.191  1.00  0.64           H  
ATOM   1226  HG1 THR A  78      19.073   2.471  -9.547  1.00  0.64           H  
ATOM   1227 1HG2 THR A  78      16.977   1.813 -11.569  1.00  0.64           H  
ATOM   1228 2HG2 THR A  78      16.361   0.451 -10.663  1.00  0.64           H  
ATOM   1229 3HG2 THR A  78      16.729   1.932  -9.811  1.00  0.64           H  
ATOM   1230  N   GLU A  79      16.489  -1.168  -8.471  1.00  0.64           N  
ATOM   1231  CA  GLU A  79      15.656  -2.374  -8.339  1.00  0.64           C  
ATOM   1232  C   GLU A  79      14.166  -2.209  -8.631  1.00  0.64           C  
ATOM   1233  O   GLU A  79      13.555  -1.254  -8.168  1.00  0.64           O  
ATOM   1234  CB  GLU A  79      15.759  -2.855  -6.884  1.00  0.64           C  
ATOM   1235  CG  GLU A  79      14.940  -4.054  -6.539  1.00  0.64           C  
ATOM   1236  CD  GLU A  79      15.058  -4.451  -5.094  1.00  0.64           C  
ATOM   1237  OE1 GLU A  79      15.759  -3.808  -4.373  1.00  0.64           O  
ATOM   1238  OE2 GLU A  79      14.445  -5.414  -4.707  1.00  0.64           O  
ATOM   1239  H   GLU A  79      16.166  -0.271  -8.096  1.00  0.64           H  
ATOM   1240  HA  GLU A  79      16.046  -3.136  -9.016  1.00  0.64           H  
ATOM   1241 1HB  GLU A  79      16.800  -3.071  -6.651  1.00  0.64           H  
ATOM   1242 2HB  GLU A  79      15.441  -2.056  -6.222  1.00  0.64           H  
ATOM   1243 1HG  GLU A  79      13.895  -3.836  -6.734  1.00  0.64           H  
ATOM   1244 2HG  GLU A  79      15.237  -4.852  -7.188  1.00  0.64           H  
ATOM   1245  N   ASN A  80      13.555  -3.149  -9.365  1.00  0.65           N  
ATOM   1246  CA  ASN A  80      12.097  -3.126  -9.467  1.00  0.65           C  
ATOM   1247  C   ASN A  80      11.441  -4.065  -8.479  1.00  0.65           C  
ATOM   1248  O   ASN A  80      11.942  -5.166  -8.209  1.00  0.65           O  
ATOM   1249  CB  ASN A  80      11.550  -3.443 -10.856  1.00  0.65           C  
ATOM   1250  CG  ASN A  80      11.548  -2.340 -11.812  1.00  0.65           C  
ATOM   1251  OD1 ASN A  80      11.285  -1.213 -11.411  1.00  0.65           O  
ATOM   1252  ND2 ASN A  80      11.773  -2.603 -13.063  1.00  0.65           N  
ATOM   1253  H   ASN A  80      14.067  -3.916  -9.811  1.00  0.65           H  
ATOM   1254  HA  ASN A  80      11.754  -2.128  -9.212  1.00  0.65           H  
ATOM   1255 1HB  ASN A  80      12.146  -4.246 -11.289  1.00  0.65           H  
ATOM   1256 2HB  ASN A  80      10.538  -3.820 -10.754  1.00  0.65           H  
ATOM   1257 1HD2 ASN A  80      11.753  -1.866 -13.737  1.00  0.65           H  
ATOM   1258 2HD2 ASN A  80      12.016  -3.543 -13.377  1.00  0.65           H  
ATOM   1259  N   ILE A  81      10.292  -3.640  -7.966  1.00  0.66           N  
ATOM   1260  CA  ILE A  81       9.508  -4.522  -7.134  1.00  0.66           C  
ATOM   1261  C   ILE A  81       8.109  -4.611  -7.736  1.00  0.66           C  
ATOM   1262  O   ILE A  81       7.445  -3.586  -7.939  1.00  0.66           O  
ATOM   1263  CB  ILE A  81       9.371  -4.019  -5.678  1.00  0.66           C  
ATOM   1264  CG1 ILE A  81      10.746  -3.778  -4.998  1.00  0.66           C  
ATOM   1265  CG2 ILE A  81       8.623  -5.125  -4.899  1.00  0.66           C  
ATOM   1266  CD1 ILE A  81      10.631  -3.106  -3.638  1.00  0.66           C  
ATOM   1267  H   ILE A  81       9.973  -2.693  -8.176  1.00  0.66           H  
ATOM   1268  HA  ILE A  81       9.953  -5.513  -7.131  1.00  0.66           H  
ATOM   1269  HB  ILE A  81       8.812  -3.099  -5.637  1.00  0.66           H  
ATOM   1270 1HG1 ILE A  81      11.259  -4.704  -4.858  1.00  0.66           H  
ATOM   1271 2HG1 ILE A  81      11.355  -3.137  -5.639  1.00  0.66           H  
ATOM   1272 1HG2 ILE A  81       8.514  -4.851  -3.885  1.00  0.66           H  
ATOM   1273 2HG2 ILE A  81       7.641  -5.292  -5.337  1.00  0.66           H  
ATOM   1274 3HG2 ILE A  81       9.189  -6.039  -4.944  1.00  0.66           H  
ATOM   1275 1HD1 ILE A  81      11.628  -2.960  -3.218  1.00  0.66           H  
ATOM   1276 2HD1 ILE A  81      10.134  -2.138  -3.746  1.00  0.66           H  
ATOM   1277 3HD1 ILE A  81      10.053  -3.741  -2.972  1.00  0.66           H  
ATOM   1278  N   GLU A  82       7.663  -5.815  -8.066  1.00  0.69           N  
ATOM   1279  CA  GLU A  82       6.305  -5.942  -8.599  1.00  0.69           C  
ATOM   1280  C   GLU A  82       5.383  -6.166  -7.406  1.00  0.69           C  
ATOM   1281  O   GLU A  82       5.753  -6.889  -6.482  1.00  0.69           O  
ATOM   1282  CB  GLU A  82       6.192  -7.031  -9.662  1.00  0.69           C  
ATOM   1283  CG  GLU A  82       4.833  -7.090 -10.342  1.00  0.69           C  
ATOM   1284  CD  GLU A  82       4.755  -8.087 -11.477  1.00  0.69           C  
ATOM   1285  OE1 GLU A  82       5.765  -8.586 -11.926  1.00  0.69           O  
ATOM   1286  OE2 GLU A  82       3.679  -8.388 -11.864  1.00  0.69           O  
ATOM   1287  H   GLU A  82       8.264  -6.630  -7.914  1.00  0.69           H  
ATOM   1288  HA  GLU A  82       6.016  -5.005  -9.068  1.00  0.69           H  
ATOM   1289 1HB  GLU A  82       6.971  -6.911 -10.415  1.00  0.69           H  
ATOM   1290 2HB  GLU A  82       6.328  -7.966  -9.191  1.00  0.69           H  
ATOM   1291 1HG  GLU A  82       4.076  -7.347  -9.603  1.00  0.69           H  
ATOM   1292 2HG  GLU A  82       4.593  -6.097 -10.725  1.00  0.69           H  
ATOM   1293  N   VAL A  83       4.231  -5.501  -7.382  1.00  0.74           N  
ATOM   1294  CA  VAL A  83       3.339  -5.601  -6.225  1.00  0.74           C  
ATOM   1295  C   VAL A  83       1.859  -5.730  -6.569  1.00  0.74           C  
ATOM   1296  O   VAL A  83       1.377  -5.126  -7.533  1.00  0.74           O  
ATOM   1297  CB  VAL A  83       3.494  -4.324  -5.386  1.00  0.74           C  
ATOM   1298  CG1 VAL A  83       3.005  -3.169  -6.213  1.00  0.74           C  
ATOM   1299  CG2 VAL A  83       2.731  -4.423  -4.038  1.00  0.74           C  
ATOM   1300  H   VAL A  83       3.990  -4.907  -8.173  1.00  0.74           H  
ATOM   1301  HA  VAL A  83       3.635  -6.465  -5.639  1.00  0.74           H  
ATOM   1302  HB  VAL A  83       4.548  -4.165  -5.188  1.00  0.74           H  
ATOM   1303 1HG1 VAL A  83       3.113  -2.274  -5.680  1.00  0.74           H  
ATOM   1304 2HG1 VAL A  83       3.578  -3.116  -7.134  1.00  0.74           H  
ATOM   1305 3HG1 VAL A  83       1.950  -3.319  -6.443  1.00  0.74           H  
ATOM   1306 1HG2 VAL A  83       2.873  -3.520  -3.472  1.00  0.74           H  
ATOM   1307 2HG2 VAL A  83       1.687  -4.550  -4.202  1.00  0.74           H  
ATOM   1308 3HG2 VAL A  83       3.111  -5.272  -3.466  1.00  0.74           H  
ATOM   1309  N   GLY A  84       1.119  -6.505  -5.771  1.00  0.80           N  
ATOM   1310  CA  GLY A  84      -0.330  -6.526  -5.944  1.00  0.80           C  
ATOM   1311  C   GLY A  84      -0.940  -5.403  -5.117  1.00  0.80           C  
ATOM   1312  O   GLY A  84      -0.671  -5.287  -3.924  1.00  0.80           O  
ATOM   1313  H   GLY A  84       1.576  -7.034  -5.024  1.00  0.80           H  
ATOM   1314 1HA  GLY A  84      -0.575  -6.391  -6.990  1.00  0.80           H  
ATOM   1315 2HA  GLY A  84      -0.744  -7.479  -5.636  1.00  0.80           H  
ATOM   1316  N   ALA A  85      -1.806  -4.601  -5.731  1.00  0.87           N  
ATOM   1317  CA  ALA A  85      -2.432  -3.479  -5.010  1.00  0.87           C  
ATOM   1318  C   ALA A  85      -3.698  -3.865  -4.244  1.00  0.87           C  
ATOM   1319  O   ALA A  85      -4.314  -3.019  -3.594  1.00  0.87           O  
ATOM   1320  CB  ALA A  85      -2.767  -2.355  -5.966  1.00  0.87           C  
ATOM   1321  H   ALA A  85      -1.998  -4.764  -6.723  1.00  0.87           H  
ATOM   1322  HA  ALA A  85      -1.707  -3.112  -4.284  1.00  0.87           H  
ATOM   1323 1HB  ALA A  85      -3.186  -1.519  -5.409  1.00  0.87           H  
ATOM   1324 2HB  ALA A  85      -1.864  -2.035  -6.471  1.00  0.87           H  
ATOM   1325 3HB  ALA A  85      -3.494  -2.709  -6.686  1.00  0.87           H  
ATOM   1326  N   THR A  86      -4.112  -5.117  -4.362  1.00  0.92           N  
ATOM   1327  CA  THR A  86      -5.340  -5.591  -3.739  1.00  0.92           C  
ATOM   1328  C   THR A  86      -5.097  -6.884  -2.979  1.00  0.92           C  
ATOM   1329  O   THR A  86      -4.093  -7.555  -3.205  1.00  0.92           O  
ATOM   1330  CB  THR A  86      -6.422  -5.832  -4.814  1.00  0.92           C  
ATOM   1331  OG1 THR A  86      -5.995  -6.901  -5.680  1.00  0.92           O  
ATOM   1332  CG2 THR A  86      -6.635  -4.574  -5.656  1.00  0.92           C  
ATOM   1333  H   THR A  86      -3.551  -5.756  -4.901  1.00  0.92           H  
ATOM   1334  HA  THR A  86      -5.694  -4.840  -3.033  1.00  0.92           H  
ATOM   1335  HB  THR A  86      -7.359  -6.110  -4.334  1.00  0.92           H  
ATOM   1336  HG1 THR A  86      -6.444  -6.839  -6.565  1.00  0.92           H  
ATOM   1337 1HG2 THR A  86      -7.400  -4.777  -6.410  1.00  0.92           H  
ATOM   1338 2HG2 THR A  86      -6.959  -3.755  -5.015  1.00  0.92           H  
ATOM   1339 3HG2 THR A  86      -5.712  -4.301  -6.157  1.00  0.92           H  
ATOM   1340  N   TYR A  87      -6.042  -7.255  -2.113  1.00  0.96           N  
ATOM   1341  CA  TYR A  87      -5.963  -8.535  -1.414  1.00  0.96           C  
ATOM   1342  C   TYR A  87      -6.186  -9.637  -2.467  1.00  0.96           C  
ATOM   1343  O   TYR A  87      -7.238  -9.637  -3.108  1.00  0.96           O  
ATOM   1344  CB  TYR A  87      -7.053  -8.616  -0.347  1.00  0.96           C  
ATOM   1345  CG  TYR A  87      -7.002  -9.838   0.563  1.00  0.96           C  
ATOM   1346  CD1 TYR A  87      -6.485  -9.727   1.849  1.00  0.96           C  
ATOM   1347  CD2 TYR A  87      -7.462 -11.062   0.115  1.00  0.96           C  
ATOM   1348  CE1 TYR A  87      -6.460 -10.831   2.678  1.00  0.96           C  
ATOM   1349  CE2 TYR A  87      -7.424 -12.162   0.944  1.00  0.96           C  
ATOM   1350  CZ  TYR A  87      -6.933 -12.045   2.223  1.00  0.96           C  
ATOM   1351  OH  TYR A  87      -6.922 -13.134   3.055  1.00  0.96           O  
ATOM   1352  H   TYR A  87      -6.833  -6.648  -1.956  1.00  0.96           H  
ATOM   1353  HA  TYR A  87      -4.989  -8.611  -0.942  1.00  0.96           H  
ATOM   1354 1HB  TYR A  87      -6.998  -7.728   0.284  1.00  0.96           H  
ATOM   1355 2HB  TYR A  87      -8.028  -8.604  -0.833  1.00  0.96           H  
ATOM   1356  HD1 TYR A  87      -6.113  -8.767   2.209  1.00  0.96           H  
ATOM   1357  HD2 TYR A  87      -7.858 -11.157  -0.898  1.00  0.96           H  
ATOM   1358  HE1 TYR A  87      -6.072 -10.742   3.691  1.00  0.96           H  
ATOM   1359  HE2 TYR A  87      -7.792 -13.124   0.584  1.00  0.96           H  
ATOM   1360  HH  TYR A  87      -7.318 -13.881   2.602  1.00  0.96           H  
ATOM   1361  N   PRO A  88      -5.235 -10.550  -2.701  1.00  0.95           N  
ATOM   1362  CA  PRO A  88      -5.279 -11.584  -3.713  1.00  0.95           C  
ATOM   1363  C   PRO A  88      -6.150 -12.770  -3.362  1.00  0.95           C  
ATOM   1364  O   PRO A  88      -6.438 -13.037  -2.196  1.00  0.95           O  
ATOM   1365  CB  PRO A  88      -3.828 -12.003  -3.800  1.00  0.95           C  
ATOM   1366  CG  PRO A  88      -3.310 -11.799  -2.431  1.00  0.95           C  
ATOM   1367  CD  PRO A  88      -4.013 -10.572  -1.905  1.00  0.95           C  
ATOM   1368  HA  PRO A  88      -5.608 -11.136  -4.660  1.00  0.95           H  
ATOM   1369 1HB  PRO A  88      -3.775 -13.037  -4.125  1.00  0.95           H  
ATOM   1370 2HB  PRO A  88      -3.302 -11.400  -4.549  1.00  0.95           H  
ATOM   1371 1HG  PRO A  88      -3.497 -12.683  -1.832  1.00  0.95           H  
ATOM   1372 2HG  PRO A  88      -2.236 -11.672  -2.491  1.00  0.95           H  
ATOM   1373 1HD  PRO A  88      -4.229 -10.703  -0.832  1.00  0.95           H  
ATOM   1374 2HD  PRO A  88      -3.404  -9.686  -2.113  1.00  0.95           H  
ATOM   1375  N   ASN A  89      -6.476 -13.553  -4.375  1.00  0.92           N  
ATOM   1376  CA  ASN A  89      -7.140 -14.819  -4.141  1.00  0.92           C  
ATOM   1377  C   ASN A  89      -6.099 -15.806  -3.650  1.00  0.92           C  
ATOM   1378  O   ASN A  89      -5.286 -16.308  -4.427  1.00  0.92           O  
ATOM   1379  CB  ASN A  89      -7.814 -15.329  -5.399  1.00  0.92           C  
ATOM   1380  CG  ASN A  89      -8.579 -16.616  -5.185  1.00  0.92           C  
ATOM   1381  OD1 ASN A  89      -8.257 -17.445  -4.308  1.00  0.92           O  
ATOM   1382  ND2 ASN A  89      -9.606 -16.805  -5.981  1.00  0.92           N  
ATOM   1383  H   ASN A  89      -6.247 -13.276  -5.319  1.00  0.92           H  
ATOM   1384  HA  ASN A  89      -7.886 -14.693  -3.354  1.00  0.92           H  
ATOM   1385 1HB  ASN A  89      -8.500 -14.570  -5.777  1.00  0.92           H  
ATOM   1386 2HB  ASN A  89      -7.057 -15.497  -6.167  1.00  0.92           H  
ATOM   1387 1HD2 ASN A  89     -10.161 -17.635  -5.897  1.00  0.92           H  
ATOM   1388 2HD2 ASN A  89      -9.838 -16.120  -6.670  1.00  0.92           H  
ATOM   1389  N   LEU A  90      -6.142 -16.103  -2.357  1.00  0.87           N  
ATOM   1390  CA  LEU A  90      -5.103 -16.898  -1.727  1.00  0.87           C  
ATOM   1391  C   LEU A  90      -5.106 -18.368  -2.145  1.00  0.87           C  
ATOM   1392  O   LEU A  90      -4.163 -19.101  -1.850  1.00  0.87           O  
ATOM   1393  CB  LEU A  90      -5.166 -16.754  -0.205  1.00  0.87           C  
ATOM   1394  CG  LEU A  90      -4.826 -15.328   0.314  1.00  0.87           C  
ATOM   1395  CD1 LEU A  90      -4.959 -15.286   1.816  1.00  0.87           C  
ATOM   1396  CD2 LEU A  90      -3.426 -14.949  -0.111  1.00  0.87           C  
ATOM   1397  H   LEU A  90      -6.866 -15.686  -1.789  1.00  0.87           H  
ATOM   1398  HA  LEU A  90      -4.159 -16.465  -2.017  1.00  0.87           H  
ATOM   1399 1HB  LEU A  90      -6.168 -17.008   0.131  1.00  0.87           H  
ATOM   1400 2HB  LEU A  90      -4.457 -17.454   0.243  1.00  0.87           H  
ATOM   1401  HG  LEU A  90      -5.535 -14.609  -0.110  1.00  0.87           H  
ATOM   1402 1HD1 LEU A  90      -4.733 -14.286   2.160  1.00  0.87           H  
ATOM   1403 2HD1 LEU A  90      -5.973 -15.551   2.099  1.00  0.87           H  
ATOM   1404 3HD1 LEU A  90      -4.256 -15.994   2.264  1.00  0.87           H  
ATOM   1405 1HD2 LEU A  90      -3.206 -13.949   0.253  1.00  0.87           H  
ATOM   1406 2HD2 LEU A  90      -2.710 -15.649   0.304  1.00  0.87           H  
ATOM   1407 3HD2 LEU A  90      -3.357 -14.968  -1.196  1.00  0.87           H  
ATOM   1408  N   SER A  91      -6.121 -18.813  -2.890  1.00  0.81           N  
ATOM   1409  CA  SER A  91      -6.131 -20.201  -3.347  1.00  0.81           C  
ATOM   1410  C   SER A  91      -5.091 -20.398  -4.460  1.00  0.81           C  
ATOM   1411  O   SER A  91      -4.789 -21.527  -4.847  1.00  0.81           O  
ATOM   1412  CB  SER A  91      -7.517 -20.642  -3.804  1.00  0.81           C  
ATOM   1413  OG  SER A  91      -7.922 -19.994  -4.972  1.00  0.81           O  
ATOM   1414  H   SER A  91      -6.876 -18.187  -3.170  1.00  0.81           H  
ATOM   1415  HA  SER A  91      -5.845 -20.838  -2.509  1.00  0.81           H  
ATOM   1416 1HB  SER A  91      -7.510 -21.718  -3.970  1.00  0.81           H  
ATOM   1417 2HB  SER A  91      -8.236 -20.441  -3.013  1.00  0.81           H  
ATOM   1418  HG  SER A  91      -8.072 -19.072  -4.722  1.00  0.81           H  
ATOM   1419  N   LYS A  92      -4.530 -19.288  -4.965  1.00  0.76           N  
ATOM   1420  CA  LYS A  92      -3.497 -19.311  -5.992  1.00  0.76           C  
ATOM   1421  C   LYS A  92      -2.091 -19.402  -5.384  1.00  0.76           C  
ATOM   1422  O   LYS A  92      -1.094 -19.415  -6.113  1.00  0.76           O  
ATOM   1423  CB  LYS A  92      -3.578 -18.057  -6.859  1.00  0.76           C  
ATOM   1424  CG  LYS A  92      -4.846 -17.938  -7.686  1.00  0.76           C  
ATOM   1425  CD  LYS A  92      -4.809 -16.701  -8.580  1.00  0.76           C  
ATOM   1426  CE  LYS A  92      -6.049 -16.616  -9.468  1.00  0.76           C  
ATOM   1427  NZ  LYS A  92      -5.996 -15.452 -10.406  1.00  0.76           N  
ATOM   1428  H   LYS A  92      -4.833 -18.373  -4.626  1.00  0.76           H  
ATOM   1429  HA  LYS A  92      -3.651 -20.190  -6.618  1.00  0.76           H  
ATOM   1430 1HB  LYS A  92      -3.513 -17.174  -6.218  1.00  0.76           H  
ATOM   1431 2HB  LYS A  92      -2.730 -18.030  -7.538  1.00  0.76           H  
ATOM   1432 1HG  LYS A  92      -4.971 -18.829  -8.300  1.00  0.76           H  
ATOM   1433 2HG  LYS A  92      -5.702 -17.860  -7.008  1.00  0.76           H  
ATOM   1434 1HD  LYS A  92      -4.769 -15.804  -7.955  1.00  0.76           H  
ATOM   1435 2HD  LYS A  92      -3.920 -16.720  -9.209  1.00  0.76           H  
ATOM   1436 1HE  LYS A  92      -6.127 -17.531 -10.049  1.00  0.76           H  
ATOM   1437 2HE  LYS A  92      -6.933 -16.519  -8.837  1.00  0.76           H  
ATOM   1438 1HZ  LYS A  92      -6.818 -15.427 -10.974  1.00  0.76           H  
ATOM   1439 2HZ  LYS A  92      -5.933 -14.564  -9.907  1.00  0.76           H  
ATOM   1440 3HZ  LYS A  92      -5.185 -15.523 -11.005  1.00  0.76           H  
ATOM   1441  N   TYR A  93      -2.015 -19.427  -4.053  1.00  0.71           N  
ATOM   1442  CA  TYR A  93      -0.754 -19.432  -3.321  1.00  0.71           C  
ATOM   1443  C   TYR A  93      -0.387 -20.804  -2.769  1.00  0.71           C  
ATOM   1444  O   TYR A  93      -1.242 -21.658  -2.526  1.00  0.71           O  
ATOM   1445  CB  TYR A  93      -0.837 -18.384  -2.212  1.00  0.71           C  
ATOM   1446  CG  TYR A  93      -0.807 -16.988  -2.746  1.00  0.71           C  
ATOM   1447  CD1 TYR A  93      -1.896 -16.528  -3.424  1.00  0.71           C  
ATOM   1448  CD2 TYR A  93       0.287 -16.150  -2.534  1.00  0.71           C  
ATOM   1449  CE1 TYR A  93      -1.919 -15.283  -3.946  1.00  0.71           C  
ATOM   1450  CE2 TYR A  93       0.267 -14.870  -3.063  1.00  0.71           C  
ATOM   1451  CZ  TYR A  93      -0.842 -14.448  -3.780  1.00  0.71           C  
ATOM   1452  OH  TYR A  93      -0.876 -13.213  -4.347  1.00  0.71           O  
ATOM   1453  H   TYR A  93      -2.868 -19.426  -3.494  1.00  0.71           H  
ATOM   1454  HA  TYR A  93       0.037 -19.139  -4.008  1.00  0.71           H  
ATOM   1455 1HB  TYR A  93      -1.741 -18.515  -1.627  1.00  0.71           H  
ATOM   1456 2HB  TYR A  93       0.016 -18.509  -1.555  1.00  0.71           H  
ATOM   1457  HD1 TYR A  93      -2.746 -17.185  -3.578  1.00  0.71           H  
ATOM   1458  HD2 TYR A  93       1.160 -16.503  -1.986  1.00  0.71           H  
ATOM   1459  HE1 TYR A  93      -2.792 -14.965  -4.508  1.00  0.71           H  
ATOM   1460  HE2 TYR A  93       1.123 -14.212  -2.933  1.00  0.71           H  
ATOM   1461  HH  TYR A  93      -0.006 -12.828  -4.313  1.00  0.71           H  
ATOM   1462  N   GLU A  94       0.911 -20.997  -2.583  1.00  0.68           N  
ATOM   1463  CA  GLU A  94       1.495 -22.213  -2.041  1.00  0.68           C  
ATOM   1464  C   GLU A  94       1.215 -22.301  -0.553  1.00  0.68           C  
ATOM   1465  O   GLU A  94       0.933 -21.286   0.091  1.00  0.68           O  
ATOM   1466  CB  GLU A  94       3.007 -22.250  -2.311  1.00  0.68           C  
ATOM   1467  CG  GLU A  94       3.386 -22.339  -3.809  1.00  0.68           C  
ATOM   1468  CD  GLU A  94       4.898 -22.432  -4.074  1.00  0.68           C  
ATOM   1469  OE1 GLU A  94       5.648 -22.548  -3.134  1.00  0.68           O  
ATOM   1470  OE2 GLU A  94       5.290 -22.376  -5.232  1.00  0.68           O  
ATOM   1471  H   GLU A  94       1.533 -20.239  -2.839  1.00  0.68           H  
ATOM   1472  HA  GLU A  94       1.031 -23.071  -2.527  1.00  0.68           H  
ATOM   1473 1HB  GLU A  94       3.465 -21.346  -1.909  1.00  0.68           H  
ATOM   1474 2HB  GLU A  94       3.450 -23.100  -1.794  1.00  0.68           H  
ATOM   1475 1HG  GLU A  94       2.899 -23.212  -4.240  1.00  0.68           H  
ATOM   1476 2HG  GLU A  94       2.992 -21.455  -4.314  1.00  0.68           H  
ATOM   1477  N   ASP A  95       1.277 -23.514  -0.009  1.00  0.65           N  
ATOM   1478  CA  ASP A  95       1.000 -23.717   1.407  1.00  0.65           C  
ATOM   1479  C   ASP A  95       1.847 -22.801   2.268  1.00  0.65           C  
ATOM   1480  O   ASP A  95       3.041 -22.619   2.025  1.00  0.65           O  
ATOM   1481  CB  ASP A  95       1.270 -25.163   1.814  1.00  0.65           C  
ATOM   1482  CG  ASP A  95       0.264 -26.174   1.252  1.00  0.65           C  
ATOM   1483  OD1 ASP A  95      -0.724 -25.767   0.689  1.00  0.65           O  
ATOM   1484  OD2 ASP A  95       0.500 -27.349   1.400  1.00  0.65           O  
ATOM   1485  H   ASP A  95       1.516 -24.305  -0.589  1.00  0.65           H  
ATOM   1486  HA  ASP A  95      -0.050 -23.488   1.590  1.00  0.65           H  
ATOM   1487 1HB  ASP A  95       2.268 -25.447   1.483  1.00  0.65           H  
ATOM   1488 2HB  ASP A  95       1.263 -25.231   2.905  1.00  0.65           H  
ATOM   1489  N   TYR A  96       1.209 -22.233   3.280  1.00  0.64           N  
ATOM   1490  CA  TYR A  96       1.850 -21.297   4.186  1.00  0.64           C  
ATOM   1491  C   TYR A  96       3.034 -21.878   4.932  1.00  0.64           C  
ATOM   1492  O   TYR A  96       2.957 -22.949   5.542  1.00  0.64           O  
ATOM   1493  CB  TYR A  96       0.790 -20.764   5.151  1.00  0.64           C  
ATOM   1494  CG  TYR A  96       1.231 -19.762   6.171  1.00  0.64           C  
ATOM   1495  CD1 TYR A  96       1.508 -18.482   5.784  1.00  0.64           C  
ATOM   1496  CD2 TYR A  96       1.281 -20.111   7.514  1.00  0.64           C  
ATOM   1497  CE1 TYR A  96       1.828 -17.553   6.724  1.00  0.64           C  
ATOM   1498  CE2 TYR A  96       1.601 -19.161   8.465  1.00  0.64           C  
ATOM   1499  CZ  TYR A  96       1.860 -17.883   8.069  1.00  0.64           C  
ATOM   1500  OH  TYR A  96       2.147 -16.887   8.991  1.00  0.64           O  
ATOM   1501  H   TYR A  96       0.231 -22.446   3.412  1.00  0.64           H  
ATOM   1502  HA  TYR A  96       2.235 -20.467   3.602  1.00  0.64           H  
ATOM   1503 1HB  TYR A  96      -0.008 -20.302   4.566  1.00  0.64           H  
ATOM   1504 2HB  TYR A  96       0.348 -21.603   5.685  1.00  0.64           H  
ATOM   1505  HD1 TYR A  96       1.465 -18.202   4.730  1.00  0.64           H  
ATOM   1506  HD2 TYR A  96       1.048 -21.132   7.820  1.00  0.64           H  
ATOM   1507  HE1 TYR A  96       2.045 -16.542   6.414  1.00  0.64           H  
ATOM   1508  HE2 TYR A  96       1.627 -19.424   9.524  1.00  0.64           H  
ATOM   1509  HH  TYR A  96       2.744 -17.206   9.713  1.00  0.64           H  
ATOM   1510  N   ASN A  97       4.126 -21.131   4.893  1.00  0.63           N  
ATOM   1511  CA  ASN A  97       5.353 -21.457   5.572  1.00  0.63           C  
ATOM   1512  C   ASN A  97       5.336 -20.860   6.961  1.00  0.63           C  
ATOM   1513  O   ASN A  97       5.703 -19.694   7.155  1.00  0.63           O  
ATOM   1514  CB  ASN A  97       6.535 -20.961   4.756  1.00  0.63           C  
ATOM   1515  CG  ASN A  97       7.855 -21.284   5.360  1.00  0.63           C  
ATOM   1516  OD1 ASN A  97       7.973 -21.318   6.594  1.00  0.63           O  
ATOM   1517  ND2 ASN A  97       8.848 -21.525   4.539  1.00  0.63           N  
ATOM   1518  H   ASN A  97       4.107 -20.274   4.354  1.00  0.63           H  
ATOM   1519  HA  ASN A  97       5.419 -22.541   5.675  1.00  0.63           H  
ATOM   1520 1HB  ASN A  97       6.488 -21.389   3.753  1.00  0.63           H  
ATOM   1521 2HB  ASN A  97       6.467 -19.877   4.644  1.00  0.63           H  
ATOM   1522 1HD2 ASN A  97       9.761 -21.735   4.903  1.00  0.63           H  
ATOM   1523 2HD2 ASN A  97       8.702 -21.497   3.550  1.00  0.63           H  
ATOM   1524  N   GLU A  98       4.921 -21.674   7.928  1.00  0.63           N  
ATOM   1525  CA  GLU A  98       4.756 -21.243   9.309  1.00  0.63           C  
ATOM   1526  C   GLU A  98       6.066 -20.792   9.933  1.00  0.63           C  
ATOM   1527  O   GLU A  98       6.085 -19.904  10.775  1.00  0.63           O  
ATOM   1528  CB  GLU A  98       4.146 -22.370  10.139  1.00  0.63           C  
ATOM   1529  CG  GLU A  98       2.694 -22.687   9.791  1.00  0.63           C  
ATOM   1530  CD  GLU A  98       2.131 -23.855  10.561  1.00  0.63           C  
ATOM   1531  OE1 GLU A  98       2.880 -24.515  11.242  1.00  0.63           O  
ATOM   1532  OE2 GLU A  98       0.946 -24.085  10.470  1.00  0.63           O  
ATOM   1533  H   GLU A  98       4.656 -22.619   7.672  1.00  0.63           H  
ATOM   1534  HA  GLU A  98       4.073 -20.394   9.322  1.00  0.63           H  
ATOM   1535 1HB  GLU A  98       4.732 -23.279  10.003  1.00  0.63           H  
ATOM   1536 2HB  GLU A  98       4.189 -22.106  11.195  1.00  0.63           H  
ATOM   1537 1HG  GLU A  98       2.089 -21.811  10.007  1.00  0.63           H  
ATOM   1538 2HG  GLU A  98       2.626 -22.889   8.720  1.00  0.63           H  
ATOM   1539  N   ALA A  99       7.166 -21.435   9.557  1.00  0.64           N  
ATOM   1540  CA  ALA A  99       8.460 -21.068  10.119  1.00  0.64           C  
ATOM   1541  C   ALA A  99       8.841 -19.633   9.763  1.00  0.64           C  
ATOM   1542  O   ALA A  99       9.398 -18.909  10.592  1.00  0.64           O  
ATOM   1543  CB  ALA A  99       9.536 -22.010   9.613  1.00  0.64           C  
ATOM   1544  H   ALA A  99       7.102 -22.159   8.858  1.00  0.64           H  
ATOM   1545  HA  ALA A  99       8.392 -21.143  11.203  1.00  0.64           H  
ATOM   1546 1HB  ALA A  99      10.492 -21.736  10.059  1.00  0.64           H  
ATOM   1547 2HB  ALA A  99       9.285 -23.032   9.886  1.00  0.64           H  
ATOM   1548 3HB  ALA A  99       9.611 -21.928   8.530  1.00  0.64           H  
ATOM   1549  N   ASP A 100       8.531 -19.229   8.526  1.00  0.63           N  
ATOM   1550  CA  ASP A 100       8.877 -17.898   8.040  1.00  0.63           C  
ATOM   1551  C   ASP A 100       7.695 -16.912   7.897  1.00  0.63           C  
ATOM   1552  O   ASP A 100       7.898 -15.753   7.529  1.00  0.63           O  
ATOM   1553  CB  ASP A 100       9.527 -17.992   6.684  1.00  0.63           C  
ATOM   1554  CG  ASP A 100      10.859 -18.775   6.586  1.00  0.63           C  
ATOM   1555  OD1 ASP A 100      11.540 -18.890   7.576  1.00  0.63           O  
ATOM   1556  OD2 ASP A 100      11.208 -19.197   5.475  1.00  0.63           O  
ATOM   1557  H   ASP A 100       8.076 -19.888   7.894  1.00  0.63           H  
ATOM   1558  HA  ASP A 100       9.588 -17.462   8.739  1.00  0.63           H  
ATOM   1559 1HB  ASP A 100       8.809 -18.456   6.012  1.00  0.63           H  
ATOM   1560 2HB  ASP A 100       9.708 -16.981   6.359  1.00  0.63           H  
ATOM   1561  N   ASP A 101       6.477 -17.364   8.182  1.00  0.63           N  
ATOM   1562  CA  ASP A 101       5.232 -16.586   8.042  1.00  0.63           C  
ATOM   1563  C   ASP A 101       4.887 -15.995   6.658  1.00  0.63           C  
ATOM   1564  O   ASP A 101       4.396 -14.853   6.549  1.00  0.63           O  
ATOM   1565  CB  ASP A 101       5.167 -15.457   9.070  1.00  0.63           C  
ATOM   1566  CG  ASP A 101       4.962 -15.952  10.523  1.00  0.63           C  
ATOM   1567  OD1 ASP A 101       4.133 -16.830  10.740  1.00  0.63           O  
ATOM   1568  OD2 ASP A 101       5.614 -15.431  11.396  1.00  0.63           O  
ATOM   1569  H   ASP A 101       6.379 -18.338   8.454  1.00  0.63           H  
ATOM   1570  HA  ASP A 101       4.448 -17.282   8.290  1.00  0.63           H  
ATOM   1571 1HB  ASP A 101       6.079 -14.867   9.030  1.00  0.63           H  
ATOM   1572 2HB  ASP A 101       4.344 -14.796   8.817  1.00  0.63           H  
ATOM   1573  N   TYR A 102       5.067 -16.810   5.612  1.00  0.64           N  
ATOM   1574  CA  TYR A 102       4.719 -16.379   4.243  1.00  0.64           C  
ATOM   1575  C   TYR A 102       4.253 -17.492   3.320  1.00  0.64           C  
ATOM   1576  O   TYR A 102       4.399 -18.680   3.601  1.00  0.64           O  
ATOM   1577  CB  TYR A 102       5.875 -15.691   3.483  1.00  0.64           C  
ATOM   1578  CG  TYR A 102       7.062 -16.570   3.167  1.00  0.64           C  
ATOM   1579  CD1 TYR A 102       7.066 -17.448   2.061  1.00  0.64           C  
ATOM   1580  CD2 TYR A 102       8.171 -16.457   3.918  1.00  0.64           C  
ATOM   1581  CE1 TYR A 102       8.179 -18.233   1.808  1.00  0.64           C  
ATOM   1582  CE2 TYR A 102       9.268 -17.222   3.631  1.00  0.64           C  
ATOM   1583  CZ  TYR A 102       9.280 -18.103   2.635  1.00  0.64           C  
ATOM   1584  OH  TYR A 102      10.409 -18.872   2.493  1.00  0.64           O  
ATOM   1585  H   TYR A 102       5.448 -17.738   5.806  1.00  0.64           H  
ATOM   1586  HA  TYR A 102       3.896 -15.672   4.323  1.00  0.64           H  
ATOM   1587 1HB  TYR A 102       5.506 -15.278   2.545  1.00  0.64           H  
ATOM   1588 2HB  TYR A 102       6.232 -14.858   4.071  1.00  0.64           H  
ATOM   1589  HD1 TYR A 102       6.199 -17.532   1.423  1.00  0.64           H  
ATOM   1590  HD2 TYR A 102       8.193 -15.755   4.753  1.00  0.64           H  
ATOM   1591  HE1 TYR A 102       8.183 -18.938   0.981  1.00  0.64           H  
ATOM   1592  HE2 TYR A 102      10.162 -17.136   4.232  1.00  0.64           H  
ATOM   1593  HH  TYR A 102      10.821 -18.978   3.404  1.00  0.64           H  
ATOM   1594  N   GLN A 103       3.706 -17.085   2.182  1.00  0.65           N  
ATOM   1595  CA  GLN A 103       3.338 -18.017   1.126  1.00  0.65           C  
ATOM   1596  C   GLN A 103       3.728 -17.465  -0.235  1.00  0.65           C  
ATOM   1597  O   GLN A 103       3.870 -16.255  -0.417  1.00  0.65           O  
ATOM   1598  CB  GLN A 103       1.864 -18.365   1.209  1.00  0.65           C  
ATOM   1599  CG  GLN A 103       0.897 -17.250   1.188  1.00  0.65           C  
ATOM   1600  CD  GLN A 103      -0.515 -17.791   1.413  1.00  0.65           C  
ATOM   1601  OE1 GLN A 103      -1.387 -17.087   1.916  1.00  0.65           O  
ATOM   1602  NE2 GLN A 103      -0.743 -19.059   1.075  1.00  0.65           N  
ATOM   1603  H   GLN A 103       3.552 -16.085   2.058  1.00  0.65           H  
ATOM   1604  HA  GLN A 103       3.896 -18.943   1.271  1.00  0.65           H  
ATOM   1605 1HB  GLN A 103       1.619 -18.992   0.360  1.00  0.65           H  
ATOM   1606 2HB  GLN A 103       1.673 -18.943   2.094  1.00  0.65           H  
ATOM   1607 1HG  GLN A 103       1.143 -16.547   1.987  1.00  0.65           H  
ATOM   1608 2HG  GLN A 103       0.936 -16.755   0.235  1.00  0.65           H  
ATOM   1609 1HE2 GLN A 103      -1.649 -19.459   1.210  1.00  0.65           H  
ATOM   1610 2HE2 GLN A 103      -0.002 -19.651   0.674  1.00  0.65           H  
ATOM   1611  N   LEU A 104       3.956 -18.358  -1.189  1.00  0.68           N  
ATOM   1612  CA  LEU A 104       4.418 -17.938  -2.510  1.00  0.68           C  
ATOM   1613  C   LEU A 104       3.388 -18.086  -3.626  1.00  0.68           C  
ATOM   1614  O   LEU A 104       2.452 -18.875  -3.518  1.00  0.68           O  
ATOM   1615  CB  LEU A 104       5.680 -18.719  -2.874  1.00  0.68           C  
ATOM   1616  CG  LEU A 104       6.843 -18.622  -1.882  1.00  0.68           C  
ATOM   1617  CD1 LEU A 104       7.965 -19.500  -2.365  1.00  0.68           C  
ATOM   1618  CD2 LEU A 104       7.281 -17.180  -1.753  1.00  0.68           C  
ATOM   1619  H   LEU A 104       3.830 -19.343  -0.994  1.00  0.68           H  
ATOM   1620  HA  LEU A 104       4.683 -16.893  -2.437  1.00  0.68           H  
ATOM   1621 1HB  LEU A 104       5.419 -19.769  -2.980  1.00  0.68           H  
ATOM   1622 2HB  LEU A 104       6.037 -18.357  -3.839  1.00  0.68           H  
ATOM   1623  HG  LEU A 104       6.525 -18.992  -0.909  1.00  0.68           H  
ATOM   1624 1HD1 LEU A 104       8.796 -19.452  -1.660  1.00  0.68           H  
ATOM   1625 2HD1 LEU A 104       7.608 -20.533  -2.442  1.00  0.68           H  
ATOM   1626 3HD1 LEU A 104       8.296 -19.154  -3.342  1.00  0.68           H  
ATOM   1627 1HD2 LEU A 104       8.108 -17.098  -1.046  1.00  0.68           H  
ATOM   1628 2HD2 LEU A 104       7.598 -16.799  -2.727  1.00  0.68           H  
ATOM   1629 3HD2 LEU A 104       6.450 -16.601  -1.395  1.00  0.68           H  
ATOM   1630  N   CYS A 105       3.573 -17.345  -4.723  1.00  0.72           N  
ATOM   1631  CA  CYS A 105       2.681 -17.485  -5.879  1.00  0.72           C  
ATOM   1632  C   CYS A 105       3.361 -17.247  -7.216  1.00  0.72           C  
ATOM   1633  O   CYS A 105       4.231 -16.388  -7.378  1.00  0.72           O  
ATOM   1634  CB  CYS A 105       1.479 -16.566  -5.785  1.00  0.72           C  
ATOM   1635  SG  CYS A 105       0.252 -16.777  -7.089  1.00  0.72           S  
ATOM   1636  H   CYS A 105       4.335 -16.666  -4.726  1.00  0.72           H  
ATOM   1637  HA  CYS A 105       2.299 -18.508  -5.879  1.00  0.72           H  
ATOM   1638 1HB  CYS A 105       0.996 -16.797  -4.906  1.00  0.72           H  
ATOM   1639 2HB  CYS A 105       1.787 -15.526  -5.755  1.00  0.72           H  
ATOM   1640  HG  CYS A 105      -0.212 -17.978  -6.663  1.00  0.72           H  
ATOM   1641  N   ALA A 106       2.934 -18.018  -8.203  1.00  0.76           N  
ATOM   1642  CA  ALA A 106       3.447 -17.924  -9.559  1.00  0.76           C  
ATOM   1643  C   ALA A 106       3.290 -16.532 -10.176  1.00  0.76           C  
ATOM   1644  O   ALA A 106       4.102 -16.146 -11.015  1.00  0.76           O  
ATOM   1645  CB  ALA A 106       2.735 -18.930 -10.433  1.00  0.76           C  
ATOM   1646  H   ALA A 106       2.214 -18.699  -8.003  1.00  0.76           H  
ATOM   1647  HA  ALA A 106       4.512 -18.158  -9.529  1.00  0.76           H  
ATOM   1648 1HB  ALA A 106       3.144 -18.887 -11.442  1.00  0.76           H  
ATOM   1649 2HB  ALA A 106       2.873 -19.931 -10.026  1.00  0.76           H  
ATOM   1650 3HB  ALA A 106       1.672 -18.692 -10.461  1.00  0.76           H  
ATOM   1651  N   ASP A 107       2.239 -15.795  -9.811  1.00  0.80           N  
ATOM   1652  CA  ASP A 107       2.047 -14.482 -10.410  1.00  0.80           C  
ATOM   1653  C   ASP A 107       1.150 -13.577  -9.549  1.00  0.80           C  
ATOM   1654  O   ASP A 107       0.606 -13.994  -8.529  1.00  0.80           O  
ATOM   1655  CB  ASP A 107       1.458 -14.658 -11.826  1.00  0.80           C  
ATOM   1656  CG  ASP A 107       1.870 -13.560 -12.827  1.00  0.80           C  
ATOM   1657  OD1 ASP A 107       2.249 -12.494 -12.391  1.00  0.80           O  
ATOM   1658  OD2 ASP A 107       1.808 -13.806 -14.012  1.00  0.80           O  
ATOM   1659  H   ASP A 107       1.592 -16.140  -9.116  1.00  0.80           H  
ATOM   1660  HA  ASP A 107       3.021 -14.002 -10.496  1.00  0.80           H  
ATOM   1661 1HB  ASP A 107       1.761 -15.622 -12.234  1.00  0.80           H  
ATOM   1662 2HB  ASP A 107       0.367 -14.662 -11.757  1.00  0.80           H  
ATOM   1663  N   ILE A 108       1.015 -12.326  -9.976  1.00  0.82           N  
ATOM   1664  CA  ILE A 108       0.170 -11.322  -9.317  1.00  0.82           C  
ATOM   1665  C   ILE A 108      -0.892 -10.771 -10.282  1.00  0.82           C  
ATOM   1666  O   ILE A 108      -0.561 -10.288 -11.359  1.00  0.82           O  
ATOM   1667  CB  ILE A 108       1.025 -10.158  -8.767  1.00  0.82           C  
ATOM   1668  CG1 ILE A 108       2.036 -10.657  -7.706  1.00  0.82           C  
ATOM   1669  CG2 ILE A 108       0.144  -9.066  -8.215  1.00  0.82           C  
ATOM   1670  CD1 ILE A 108       3.055  -9.586  -7.247  1.00  0.82           C  
ATOM   1671  H   ILE A 108       1.519 -12.082 -10.832  1.00  0.82           H  
ATOM   1672  HA  ILE A 108      -0.345 -11.796  -8.482  1.00  0.82           H  
ATOM   1673  HB  ILE A 108       1.614  -9.740  -9.590  1.00  0.82           H  
ATOM   1674 1HG1 ILE A 108       1.482 -11.013  -6.844  1.00  0.82           H  
ATOM   1675 2HG1 ILE A 108       2.592 -11.489  -8.125  1.00  0.82           H  
ATOM   1676 1HG2 ILE A 108       0.781  -8.262  -7.882  1.00  0.82           H  
ATOM   1677 2HG2 ILE A 108      -0.523  -8.701  -8.993  1.00  0.82           H  
ATOM   1678 3HG2 ILE A 108      -0.441  -9.450  -7.385  1.00  0.82           H  
ATOM   1679 1HD1 ILE A 108       3.733 -10.008  -6.507  1.00  0.82           H  
ATOM   1680 2HD1 ILE A 108       3.633  -9.235  -8.101  1.00  0.82           H  
ATOM   1681 3HD1 ILE A 108       2.529  -8.751  -6.804  1.00  0.82           H  
ATOM   1682  N   ASP A 109      -2.169 -10.811  -9.892  1.00  0.82           N  
ATOM   1683  CA  ASP A 109      -3.221 -10.341 -10.802  1.00  0.82           C  
ATOM   1684  C   ASP A 109      -3.274  -8.811 -10.946  1.00  0.82           C  
ATOM   1685  O   ASP A 109      -2.993  -8.259 -12.012  1.00  0.82           O  
ATOM   1686  CB  ASP A 109      -4.581 -10.819 -10.281  1.00  0.82           C  
ATOM   1687  CG  ASP A 109      -4.814 -12.337 -10.405  1.00  0.82           C  
ATOM   1688  OD1 ASP A 109      -4.115 -12.996 -11.139  1.00  0.82           O  
ATOM   1689  OD2 ASP A 109      -5.688 -12.846  -9.723  1.00  0.82           O  
ATOM   1690  H   ASP A 109      -2.405 -11.199  -8.991  1.00  0.82           H  
ATOM   1691  HA  ASP A 109      -3.039 -10.771 -11.787  1.00  0.82           H  
ATOM   1692 1HB  ASP A 109      -4.687 -10.542  -9.234  1.00  0.82           H  
ATOM   1693 2HB  ASP A 109      -5.373 -10.298 -10.827  1.00  0.82           H  
ATOM   1694  N   ASP A 110      -3.549  -8.105  -9.854  1.00  0.80           N  
ATOM   1695  CA  ASP A 110      -3.634  -6.643  -9.922  1.00  0.80           C  
ATOM   1696  C   ASP A 110      -2.263  -6.030  -9.713  1.00  0.80           C  
ATOM   1697  O   ASP A 110      -1.987  -5.421  -8.672  1.00  0.80           O  
ATOM   1698  CB  ASP A 110      -4.632  -6.111  -8.901  1.00  0.80           C  
ATOM   1699  CG  ASP A 110      -6.088  -6.513  -9.235  1.00  0.80           C  
ATOM   1700  OD1 ASP A 110      -6.440  -6.497 -10.390  1.00  0.80           O  
ATOM   1701  OD2 ASP A 110      -6.823  -6.839  -8.322  1.00  0.80           O  
ATOM   1702  H   ASP A 110      -3.737  -8.582  -8.987  1.00  0.80           H  
ATOM   1703  HA  ASP A 110      -3.981  -6.360 -10.916  1.00  0.80           H  
ATOM   1704 1HB  ASP A 110      -4.380  -6.491  -7.910  1.00  0.80           H  
ATOM   1705 2HB  ASP A 110      -4.571  -5.024  -8.863  1.00  0.80           H  
ATOM   1706  N   LYS A 111      -1.402  -6.246 -10.697  1.00  0.77           N  
ATOM   1707  CA  LYS A 111       0.004  -5.885 -10.588  1.00  0.77           C  
ATOM   1708  C   LYS A 111       0.387  -4.485 -11.022  1.00  0.77           C  
ATOM   1709  O   LYS A 111      -0.060  -3.977 -12.054  1.00  0.77           O  
ATOM   1710  CB  LYS A 111       0.800  -6.866 -11.432  1.00  0.77           C  
ATOM   1711  CG  LYS A 111       0.396  -6.834 -12.907  1.00  0.77           C  
ATOM   1712  CD  LYS A 111       1.141  -7.868 -13.720  1.00  0.77           C  
ATOM   1713  CE  LYS A 111       0.739  -7.836 -15.176  1.00  0.77           C  
ATOM   1714  NZ  LYS A 111       1.465  -8.864 -15.963  1.00  0.77           N  
ATOM   1715  H   LYS A 111      -1.754  -6.750 -11.514  1.00  0.77           H  
ATOM   1716  HA  LYS A 111       0.295  -6.000  -9.547  1.00  0.77           H  
ATOM   1717 1HB  LYS A 111       1.862  -6.630 -11.361  1.00  0.77           H  
ATOM   1718 2HB  LYS A 111       0.661  -7.881 -11.067  1.00  0.77           H  
ATOM   1719 1HG  LYS A 111      -0.676  -7.039 -12.982  1.00  0.77           H  
ATOM   1720 2HG  LYS A 111       0.591  -5.846 -13.315  1.00  0.77           H  
ATOM   1721 1HD  LYS A 111       2.208  -7.672 -13.653  1.00  0.77           H  
ATOM   1722 2HD  LYS A 111       0.948  -8.864 -13.304  1.00  0.77           H  
ATOM   1723 1HE  LYS A 111      -0.332  -8.020 -15.254  1.00  0.77           H  
ATOM   1724 2HE  LYS A 111       0.960  -6.853 -15.589  1.00  0.77           H  
ATOM   1725 1HZ  LYS A 111       1.177  -8.824 -16.931  1.00  0.77           H  
ATOM   1726 2HZ  LYS A 111       2.461  -8.695 -15.896  1.00  0.77           H  
ATOM   1727 3HZ  LYS A 111       1.255  -9.782 -15.581  1.00  0.77           H  
ATOM   1728  N   PHE A 112       1.317  -3.927 -10.250  1.00  0.74           N  
ATOM   1729  CA  PHE A 112       1.957  -2.640 -10.475  1.00  0.74           C  
ATOM   1730  C   PHE A 112       3.463  -2.789 -10.271  1.00  0.74           C  
ATOM   1731  O   PHE A 112       3.904  -3.703  -9.575  1.00  0.74           O  
ATOM   1732  CB  PHE A 112       1.359  -1.605  -9.519  1.00  0.74           C  
ATOM   1733  CG  PHE A 112      -0.110  -1.442  -9.758  1.00  0.74           C  
ATOM   1734  CD1 PHE A 112      -1.021  -2.281  -9.141  1.00  0.74           C  
ATOM   1735  CD2 PHE A 112      -0.587  -0.471 -10.618  1.00  0.74           C  
ATOM   1736  CE1 PHE A 112      -2.372  -2.162  -9.391  1.00  0.74           C  
ATOM   1737  CE2 PHE A 112      -1.940  -0.345 -10.857  1.00  0.74           C  
ATOM   1738  CZ  PHE A 112      -2.832  -1.197 -10.242  1.00  0.74           C  
ATOM   1739  H   PHE A 112       1.556  -4.428  -9.395  1.00  0.74           H  
ATOM   1740  HA  PHE A 112       1.773  -2.327 -11.503  1.00  0.74           H  
ATOM   1741 1HB  PHE A 112       1.506  -1.923  -8.490  1.00  0.74           H  
ATOM   1742 2HB  PHE A 112       1.849  -0.642  -9.653  1.00  0.74           H  
ATOM   1743  HD1 PHE A 112      -0.657  -3.063  -8.463  1.00  0.74           H  
ATOM   1744  HD2 PHE A 112       0.119   0.196 -11.114  1.00  0.74           H  
ATOM   1745  HE1 PHE A 112      -3.072  -2.839  -8.915  1.00  0.74           H  
ATOM   1746  HE2 PHE A 112      -2.303   0.423 -11.539  1.00  0.74           H  
ATOM   1747  HZ  PHE A 112      -3.897  -1.106 -10.436  1.00  0.74           H  
ATOM   1748  N   THR A 113       4.266  -1.928 -10.889  1.00  0.72           N  
ATOM   1749  CA  THR A 113       5.712  -2.023 -10.662  1.00  0.72           C  
ATOM   1750  C   THR A 113       6.281  -0.703 -10.175  1.00  0.72           C  
ATOM   1751  O   THR A 113       5.973   0.354 -10.729  1.00  0.72           O  
ATOM   1752  CB  THR A 113       6.466  -2.446 -11.945  1.00  0.72           C  
ATOM   1753  OG1 THR A 113       5.966  -3.710 -12.400  1.00  0.72           O  
ATOM   1754  CG2 THR A 113       7.971  -2.594 -11.649  1.00  0.72           C  
ATOM   1755  H   THR A 113       3.888  -1.203 -11.482  1.00  0.72           H  
ATOM   1756  HA  THR A 113       5.906  -2.764  -9.890  1.00  0.72           H  
ATOM   1757  HB  THR A 113       6.321  -1.701 -12.725  1.00  0.72           H  
ATOM   1758  HG1 THR A 113       5.996  -4.348 -11.677  1.00  0.72           H  
ATOM   1759 1HG2 THR A 113       8.487  -2.906 -12.554  1.00  0.72           H  
ATOM   1760 2HG2 THR A 113       8.387  -1.648 -11.316  1.00  0.72           H  
ATOM   1761 3HG2 THR A 113       8.111  -3.346 -10.871  1.00  0.72           H  
ATOM   1762  N   VAL A 114       7.130  -0.772  -9.154  1.00  0.71           N  
ATOM   1763  CA  VAL A 114       7.791   0.427  -8.665  1.00  0.71           C  
ATOM   1764  C   VAL A 114       9.294   0.279  -8.805  1.00  0.71           C  
ATOM   1765  O   VAL A 114       9.849  -0.776  -8.486  1.00  0.71           O  
ATOM   1766  CB  VAL A 114       7.456   0.684  -7.181  1.00  0.71           C  
ATOM   1767  CG1 VAL A 114       7.904  -0.492  -6.309  1.00  0.71           C  
ATOM   1768  CG2 VAL A 114       8.134   1.967  -6.738  1.00  0.71           C  
ATOM   1769  H   VAL A 114       7.314  -1.678  -8.721  1.00  0.71           H  
ATOM   1770  HA  VAL A 114       7.467   1.283  -9.257  1.00  0.71           H  
ATOM   1771  HB  VAL A 114       6.377   0.785  -7.069  1.00  0.71           H  
ATOM   1772 1HG1 VAL A 114       7.653  -0.296  -5.267  1.00  0.71           H  
ATOM   1773 2HG1 VAL A 114       7.394  -1.395  -6.640  1.00  0.71           H  
ATOM   1774 3HG1 VAL A 114       8.983  -0.622  -6.401  1.00  0.71           H  
ATOM   1775 1HG2 VAL A 114       7.899   2.154  -5.722  1.00  0.71           H  
ATOM   1776 2HG2 VAL A 114       9.203   1.880  -6.835  1.00  0.71           H  
ATOM   1777 3HG2 VAL A 114       7.787   2.797  -7.350  1.00  0.71           H  
ATOM   1778  N   THR A 115       9.959   1.335  -9.278  1.00  0.71           N  
ATOM   1779  CA  THR A 115      11.410   1.277  -9.396  1.00  0.71           C  
ATOM   1780  C   THR A 115      11.990   2.001  -8.195  1.00  0.71           C  
ATOM   1781  O   THR A 115      11.613   3.139  -7.908  1.00  0.71           O  
ATOM   1782  CB  THR A 115      11.940   1.942 -10.683  1.00  0.71           C  
ATOM   1783  OG1 THR A 115      11.360   1.325 -11.845  1.00  0.71           O  
ATOM   1784  CG2 THR A 115      13.463   1.740 -10.741  1.00  0.71           C  
ATOM   1785  H   THR A 115       9.459   2.171  -9.542  1.00  0.71           H  
ATOM   1786  HA  THR A 115      11.745   0.245  -9.363  1.00  0.71           H  
ATOM   1787  HB  THR A 115      11.708   3.005 -10.682  1.00  0.71           H  
ATOM   1788  HG1 THR A 115      11.413   0.363 -11.761  1.00  0.71           H  
ATOM   1789 1HG2 THR A 115      13.860   2.193 -11.646  1.00  0.71           H  
ATOM   1790 2HG2 THR A 115      13.933   2.202  -9.873  1.00  0.71           H  
ATOM   1791 3HG2 THR A 115      13.681   0.669 -10.743  1.00  0.71           H  
ATOM   1792  N   MET A 116      12.875   1.324  -7.488  1.00  0.71           N  
ATOM   1793  CA  MET A 116      13.488   1.857  -6.301  1.00  0.71           C  
ATOM   1794  C   MET A 116      14.907   2.335  -6.607  1.00  0.71           C  
ATOM   1795  O   MET A 116      15.644   1.713  -7.382  1.00  0.71           O  
ATOM   1796  CB  MET A 116      13.479   0.775  -5.236  1.00  0.71           C  
ATOM   1797  CG  MET A 116      12.093   0.149  -5.020  1.00  0.71           C  
ATOM   1798  SD  MET A 116      10.871   1.325  -4.542  1.00  0.71           S  
ATOM   1799  CE  MET A 116      11.480   1.726  -2.993  1.00  0.71           C  
ATOM   1800  H   MET A 116      13.124   0.391  -7.782  1.00  0.71           H  
ATOM   1801  HA  MET A 116      12.908   2.710  -5.955  1.00  0.71           H  
ATOM   1802 1HB  MET A 116      14.157  -0.026  -5.527  1.00  0.71           H  
ATOM   1803 2HB  MET A 116      13.835   1.186  -4.287  1.00  0.71           H  
ATOM   1804 1HG  MET A 116      11.764  -0.341  -5.946  1.00  0.71           H  
ATOM   1805 2HG  MET A 116      12.162  -0.609  -4.247  1.00  0.71           H  
ATOM   1806 1HE  MET A 116      10.842   2.483  -2.564  1.00  0.71           H  
ATOM   1807 2HE  MET A 116      11.492   0.837  -2.362  1.00  0.71           H  
ATOM   1808 3HE  MET A 116      12.490   2.109  -3.087  1.00  0.71           H  
ATOM   1809  N   LYS A 117      15.298   3.426  -5.966  1.00  0.72           N  
ATOM   1810  CA  LYS A 117      16.623   4.025  -6.093  1.00  0.72           C  
ATOM   1811  C   LYS A 117      17.269   4.017  -4.689  1.00  0.72           C  
ATOM   1812  O   LYS A 117      16.535   4.113  -3.719  1.00  0.72           O  
ATOM   1813  CB  LYS A 117      16.458   5.433  -6.695  1.00  0.72           C  
ATOM   1814  CG  LYS A 117      15.868   5.414  -8.099  1.00  0.72           C  
ATOM   1815  CD  LYS A 117      15.763   6.808  -8.681  1.00  0.72           C  
ATOM   1816  CE  LYS A 117      15.160   6.771 -10.080  1.00  0.72           C  
ATOM   1817  NZ  LYS A 117      15.047   8.132 -10.673  1.00  0.72           N  
ATOM   1818  H   LYS A 117      14.628   3.879  -5.362  1.00  0.72           H  
ATOM   1819  HA  LYS A 117      17.205   3.409  -6.775  1.00  0.72           H  
ATOM   1820 1HB  LYS A 117      15.800   6.022  -6.063  1.00  0.72           H  
ATOM   1821 2HB  LYS A 117      17.384   5.961  -6.758  1.00  0.72           H  
ATOM   1822 1HG  LYS A 117      16.490   4.795  -8.747  1.00  0.72           H  
ATOM   1823 2HG  LYS A 117      14.867   4.979  -8.064  1.00  0.72           H  
ATOM   1824 1HD  LYS A 117      15.131   7.423  -8.036  1.00  0.72           H  
ATOM   1825 2HD  LYS A 117      16.753   7.261  -8.731  1.00  0.72           H  
ATOM   1826 1HE  LYS A 117      15.788   6.156 -10.723  1.00  0.72           H  
ATOM   1827 2HE  LYS A 117      14.166   6.324 -10.027  1.00  0.72           H  
ATOM   1828 1HZ  LYS A 117      14.643   8.066 -11.597  1.00  0.72           H  
ATOM   1829 2HZ  LYS A 117      14.456   8.707 -10.088  1.00  0.72           H  
ATOM   1830 3HZ  LYS A 117      15.964   8.549 -10.736  1.00  0.72           H  
ATOM   1831  N   PRO A 118      18.609   4.067  -4.538  1.00  0.71           N  
ATOM   1832  CA  PRO A 118      19.414   3.888  -3.304  1.00  0.71           C  
ATOM   1833  C   PRO A 118      19.014   4.527  -1.950  1.00  0.71           C  
ATOM   1834  O   PRO A 118      19.745   4.363  -0.973  1.00  0.71           O  
ATOM   1835  CB  PRO A 118      20.761   4.465  -3.743  1.00  0.71           C  
ATOM   1836  CG  PRO A 118      20.824   4.227  -5.222  1.00  0.71           C  
ATOM   1837  CD  PRO A 118      19.445   4.417  -5.717  1.00  0.71           C  
ATOM   1838  HA  PRO A 118      19.535   2.806  -3.151  1.00  0.71           H  
ATOM   1839 1HB  PRO A 118      20.803   5.531  -3.482  1.00  0.71           H  
ATOM   1840 2HB  PRO A 118      21.572   3.988  -3.210  1.00  0.71           H  
ATOM   1841 1HG  PRO A 118      21.544   4.916  -5.686  1.00  0.71           H  
ATOM   1842 2HG  PRO A 118      21.190   3.205  -5.419  1.00  0.71           H  
ATOM   1843 1HD  PRO A 118      19.332   5.463  -5.994  1.00  0.71           H  
ATOM   1844 2HD  PRO A 118      19.298   3.729  -6.558  1.00  0.71           H  
ATOM   1845  N   LYS A 119      17.994   5.375  -1.892  1.00  0.70           N  
ATOM   1846  CA  LYS A 119      17.616   5.963  -0.606  1.00  0.70           C  
ATOM   1847  C   LYS A 119      16.109   5.834  -0.390  1.00  0.70           C  
ATOM   1848  O   LYS A 119      15.544   6.356   0.587  1.00  0.70           O  
ATOM   1849  CB  LYS A 119      18.098   7.397  -0.512  1.00  0.70           C  
ATOM   1850  CG  LYS A 119      19.643   7.517  -0.597  1.00  0.70           C  
ATOM   1851  CD  LYS A 119      20.148   8.926  -0.425  1.00  0.70           C  
ATOM   1852  CE  LYS A 119      21.661   8.984  -0.555  1.00  0.70           C  
ATOM   1853  NZ  LYS A 119      22.180  10.374  -0.423  1.00  0.70           N  
ATOM   1854  H   LYS A 119      17.398   5.491  -2.694  1.00  0.70           H  
ATOM   1855  HA  LYS A 119      18.100   5.396   0.190  1.00  0.70           H  
ATOM   1856 1HB  LYS A 119      17.655   7.994  -1.309  1.00  0.70           H  
ATOM   1857 2HB  LYS A 119      17.783   7.816   0.437  1.00  0.70           H  
ATOM   1858 1HG  LYS A 119      20.095   6.881   0.167  1.00  0.70           H  
ATOM   1859 2HG  LYS A 119      19.977   7.168  -1.569  1.00  0.70           H  
ATOM   1860 1HD  LYS A 119      19.692   9.582  -1.167  1.00  0.70           H  
ATOM   1861 2HD  LYS A 119      19.888   9.273   0.567  1.00  0.70           H  
ATOM   1862 1HE  LYS A 119      22.107   8.364   0.221  1.00  0.70           H  
ATOM   1863 2HE  LYS A 119      21.949   8.590  -1.530  1.00  0.70           H  
ATOM   1864 1HZ  LYS A 119      23.186  10.369  -0.516  1.00  0.70           H  
ATOM   1865 2HZ  LYS A 119      21.778  10.953  -1.147  1.00  0.70           H  
ATOM   1866 3HZ  LYS A 119      21.928  10.744   0.482  1.00  0.70           H  
ATOM   1867  N   MET A 120      15.470   5.199  -1.368  1.00  0.68           N  
ATOM   1868  CA  MET A 120      14.031   4.963  -1.410  1.00  0.68           C  
ATOM   1869  C   MET A 120      13.634   3.722  -0.653  1.00  0.68           C  
ATOM   1870  O   MET A 120      14.437   2.793  -0.483  1.00  0.68           O  
ATOM   1871  CB  MET A 120      13.499   4.831  -2.831  1.00  0.68           C  
ATOM   1872  CG  MET A 120      13.524   6.057  -3.686  1.00  0.68           C  
ATOM   1873  SD  MET A 120      12.880   5.700  -5.334  1.00  0.68           S  
ATOM   1874  CE  MET A 120      11.185   5.282  -4.953  1.00  0.68           C  
ATOM   1875  H   MET A 120      16.028   4.818  -2.126  1.00  0.68           H  
ATOM   1876  HA  MET A 120      13.534   5.799  -0.947  1.00  0.68           H  
ATOM   1877 1HB  MET A 120      14.032   4.039  -3.343  1.00  0.68           H  
ATOM   1878 2HB  MET A 120      12.452   4.533  -2.773  1.00  0.68           H  
ATOM   1879 1HG  MET A 120      12.912   6.833  -3.229  1.00  0.68           H  
ATOM   1880 2HG  MET A 120      14.547   6.425  -3.777  1.00  0.68           H  
ATOM   1881 1HE  MET A 120      10.658   5.022  -5.874  1.00  0.68           H  
ATOM   1882 2HE  MET A 120      11.165   4.432  -4.278  1.00  0.68           H  
ATOM   1883 3HE  MET A 120      10.697   6.131  -4.474  1.00  0.68           H  
ATOM   1884  N   PHE A 121      12.374   3.691  -0.236  1.00  0.66           N  
ATOM   1885  CA  PHE A 121      11.862   2.510   0.422  1.00  0.66           C  
ATOM   1886  C   PHE A 121      10.414   2.214   0.089  1.00  0.66           C  
ATOM   1887  O   PHE A 121       9.654   3.083  -0.359  1.00  0.66           O  
ATOM   1888  CB  PHE A 121      12.008   2.629   1.935  1.00  0.66           C  
ATOM   1889  CG  PHE A 121      11.162   3.686   2.627  1.00  0.66           C  
ATOM   1890  CD1 PHE A 121       9.914   3.364   3.153  1.00  0.66           C  
ATOM   1891  CD2 PHE A 121      11.616   4.982   2.768  1.00  0.66           C  
ATOM   1892  CE1 PHE A 121       9.149   4.317   3.813  1.00  0.66           C  
ATOM   1893  CE2 PHE A 121      10.860   5.941   3.432  1.00  0.66           C  
ATOM   1894  CZ  PHE A 121       9.628   5.605   3.957  1.00  0.66           C  
ATOM   1895  H   PHE A 121      11.783   4.503  -0.399  1.00  0.66           H  
ATOM   1896  HA  PHE A 121      12.455   1.671   0.079  1.00  0.66           H  
ATOM   1897 1HB  PHE A 121      11.770   1.667   2.390  1.00  0.66           H  
ATOM   1898 2HB  PHE A 121      13.050   2.840   2.164  1.00  0.66           H  
ATOM   1899  HD1 PHE A 121       9.544   2.343   3.045  1.00  0.66           H  
ATOM   1900  HD2 PHE A 121      12.576   5.240   2.349  1.00  0.66           H  
ATOM   1901  HE1 PHE A 121       8.176   4.048   4.224  1.00  0.66           H  
ATOM   1902  HE2 PHE A 121      11.232   6.958   3.541  1.00  0.66           H  
ATOM   1903  HZ  PHE A 121       9.033   6.357   4.480  1.00  0.66           H  
ATOM   1904  N   ALA A 122      10.030   0.968   0.336  1.00  0.64           N  
ATOM   1905  CA  ALA A 122       8.670   0.538   0.077  1.00  0.64           C  
ATOM   1906  C   ALA A 122       8.151  -0.319   1.213  1.00  0.64           C  
ATOM   1907  O   ALA A 122       8.809  -1.270   1.641  1.00  0.64           O  
ATOM   1908  CB  ALA A 122       8.619  -0.248  -1.234  1.00  0.64           C  
ATOM   1909  H   ALA A 122      10.724   0.313   0.691  1.00  0.64           H  
ATOM   1910  HA  ALA A 122       8.051   1.415   0.002  1.00  0.64           H  
ATOM   1911 1HB  ALA A 122       7.590  -0.557  -1.435  1.00  0.64           H  
ATOM   1912 2HB  ALA A 122       8.983   0.365  -2.040  1.00  0.64           H  
ATOM   1913 3HB  ALA A 122       9.255  -1.111  -1.150  1.00  0.64           H  
ATOM   1914  N   VAL A 123       6.943  -0.006   1.679  1.00  0.63           N  
ATOM   1915  CA  VAL A 123       6.354  -0.769   2.771  1.00  0.63           C  
ATOM   1916  C   VAL A 123       5.248  -1.659   2.251  1.00  0.63           C  
ATOM   1917  O   VAL A 123       4.265  -1.170   1.678  1.00  0.63           O  
ATOM   1918  CB  VAL A 123       5.735   0.153   3.829  1.00  0.63           C  
ATOM   1919  CG1 VAL A 123       5.148  -0.692   4.996  1.00  0.63           C  
ATOM   1920  CG2 VAL A 123       6.745   1.179   4.285  1.00  0.63           C  
ATOM   1921  H   VAL A 123       6.467   0.809   1.293  1.00  0.63           H  
ATOM   1922  HA  VAL A 123       7.117  -1.389   3.231  1.00  0.63           H  
ATOM   1923  HB  VAL A 123       4.897   0.666   3.384  1.00  0.63           H  
ATOM   1924 1HG1 VAL A 123       4.675  -0.035   5.726  1.00  0.63           H  
ATOM   1925 2HG1 VAL A 123       4.408  -1.392   4.609  1.00  0.63           H  
ATOM   1926 3HG1 VAL A 123       5.943  -1.253   5.478  1.00  0.63           H  
ATOM   1927 1HG2 VAL A 123       6.285   1.843   5.000  1.00  0.63           H  
ATOM   1928 2HG2 VAL A 123       7.579   0.688   4.736  1.00  0.63           H  
ATOM   1929 3HG2 VAL A 123       7.081   1.757   3.421  1.00  0.63           H  
ATOM   1930  N   PHE A 124       5.400  -2.959   2.478  1.00  0.63           N  
ATOM   1931  CA  PHE A 124       4.435  -3.944   2.026  1.00  0.63           C  
ATOM   1932  C   PHE A 124       3.723  -4.502   3.230  1.00  0.63           C  
ATOM   1933  O   PHE A 124       4.339  -4.938   4.205  1.00  0.63           O  
ATOM   1934  CB  PHE A 124       5.128  -5.064   1.279  1.00  0.63           C  
ATOM   1935  CG  PHE A 124       5.810  -4.561   0.108  1.00  0.63           C  
ATOM   1936  CD1 PHE A 124       7.078  -4.051   0.250  1.00  0.63           C  
ATOM   1937  CD2 PHE A 124       5.222  -4.556  -1.119  1.00  0.63           C  
ATOM   1938  CE1 PHE A 124       7.737  -3.545  -0.805  1.00  0.63           C  
ATOM   1939  CE2 PHE A 124       5.896  -4.043  -2.186  1.00  0.63           C  
ATOM   1940  CZ  PHE A 124       7.146  -3.526  -2.025  1.00  0.63           C  
ATOM   1941  H   PHE A 124       6.243  -3.272   2.957  1.00  0.63           H  
ATOM   1942  HA  PHE A 124       3.701  -3.467   1.373  1.00  0.63           H  
ATOM   1943 1HB  PHE A 124       5.857  -5.552   1.924  1.00  0.63           H  
ATOM   1944 2HB  PHE A 124       4.395  -5.814   0.966  1.00  0.63           H  
ATOM   1945  HD1 PHE A 124       7.550  -4.053   1.236  1.00  0.63           H  
ATOM   1946  HD2 PHE A 124       4.212  -4.960  -1.233  1.00  0.63           H  
ATOM   1947  HE1 PHE A 124       8.735  -3.150  -0.666  1.00  0.63           H  
ATOM   1948  HE2 PHE A 124       5.440  -4.033  -3.158  1.00  0.63           H  
ATOM   1949  HZ  PHE A 124       7.669  -3.102  -2.876  1.00  0.63           H  
ATOM   1950  N   TYR A 125       2.422  -4.498   3.161  1.00  0.64           N  
ATOM   1951  CA  TYR A 125       1.598  -4.940   4.258  1.00  0.64           C  
ATOM   1952  C   TYR A 125       1.237  -6.402   4.080  1.00  0.64           C  
ATOM   1953  O   TYR A 125       1.441  -6.955   2.993  1.00  0.64           O  
ATOM   1954  CB  TYR A 125       0.384  -4.023   4.338  1.00  0.64           C  
ATOM   1955  CG  TYR A 125       0.780  -2.655   4.785  1.00  0.64           C  
ATOM   1956  CD1 TYR A 125       1.258  -1.739   3.861  1.00  0.64           C  
ATOM   1957  CD2 TYR A 125       0.659  -2.303   6.109  1.00  0.64           C  
ATOM   1958  CE1 TYR A 125       1.624  -0.482   4.269  1.00  0.64           C  
ATOM   1959  CE2 TYR A 125       1.018  -1.040   6.515  1.00  0.64           C  
ATOM   1960  CZ  TYR A 125       1.500  -0.141   5.607  1.00  0.64           C  
ATOM   1961  OH  TYR A 125       1.851   1.096   6.017  1.00  0.64           O  
ATOM   1962  H   TYR A 125       1.974  -4.156   2.303  1.00  0.64           H  
ATOM   1963  HA  TYR A 125       2.178  -4.819   5.162  1.00  0.64           H  
ATOM   1964 1HB  TYR A 125      -0.074  -3.941   3.355  1.00  0.64           H  
ATOM   1965 2HB  TYR A 125      -0.365  -4.410   5.011  1.00  0.64           H  
ATOM   1966  HD1 TYR A 125       1.353  -2.021   2.810  1.00  0.64           H  
ATOM   1967  HD2 TYR A 125       0.278  -3.023   6.835  1.00  0.64           H  
ATOM   1968  HE1 TYR A 125       2.009   0.232   3.546  1.00  0.64           H  
ATOM   1969  HE2 TYR A 125       0.922  -0.756   7.564  1.00  0.64           H  
ATOM   1970  HH  TYR A 125       2.214   1.570   5.272  1.00  0.64           H  
ATOM   1971  N   PRO A 126       0.825  -7.093   5.145  1.00  0.64           N  
ATOM   1972  CA  PRO A 126       0.359  -8.435   5.075  1.00  0.64           C  
ATOM   1973  C   PRO A 126      -0.701  -8.484   4.011  1.00  0.64           C  
ATOM   1974  O   PRO A 126      -1.497  -7.553   3.861  1.00  0.64           O  
ATOM   1975  CB  PRO A 126      -0.187  -8.671   6.478  1.00  0.64           C  
ATOM   1976  CG  PRO A 126       0.650  -7.791   7.345  1.00  0.64           C  
ATOM   1977  CD  PRO A 126       0.903  -6.557   6.516  1.00  0.64           C  
ATOM   1978  HA  PRO A 126       1.201  -9.101   4.842  1.00  0.64           H  
ATOM   1979 1HB  PRO A 126      -1.253  -8.416   6.514  1.00  0.64           H  
ATOM   1980 2HB  PRO A 126      -0.108  -9.735   6.730  1.00  0.64           H  
ATOM   1981 1HG  PRO A 126       0.117  -7.573   8.264  1.00  0.64           H  
ATOM   1982 2HG  PRO A 126       1.565  -8.319   7.633  1.00  0.64           H  
ATOM   1983 1HD  PRO A 126       0.163  -5.782   6.720  1.00  0.64           H  
ATOM   1984 2HD  PRO A 126       1.914  -6.257   6.734  1.00  0.64           H  
ATOM   1985  N   TYR A 127      -0.665  -9.561   3.259  1.00  0.64           N  
ATOM   1986  CA  TYR A 127      -1.541  -9.842   2.135  1.00  0.64           C  
ATOM   1987  C   TYR A 127      -1.363  -8.971   0.887  1.00  0.64           C  
ATOM   1988  O   TYR A 127      -2.164  -9.075  -0.038  1.00  0.64           O  
ATOM   1989  CB  TYR A 127      -2.977  -9.818   2.592  1.00  0.64           C  
ATOM   1990  CG  TYR A 127      -3.182 -10.751   3.727  1.00  0.64           C  
ATOM   1991  CD1 TYR A 127      -3.313 -10.278   5.024  1.00  0.64           C  
ATOM   1992  CD2 TYR A 127      -3.217 -12.087   3.476  1.00  0.64           C  
ATOM   1993  CE1 TYR A 127      -3.463 -11.163   6.061  1.00  0.64           C  
ATOM   1994  CE2 TYR A 127      -3.370 -12.966   4.497  1.00  0.64           C  
ATOM   1995  CZ  TYR A 127      -3.487 -12.518   5.795  1.00  0.64           C  
ATOM   1996  OH  TYR A 127      -3.617 -13.417   6.836  1.00  0.64           O  
ATOM   1997  H   TYR A 127       0.022 -10.270   3.515  1.00  0.64           H  
ATOM   1998  HA  TYR A 127      -1.347 -10.855   1.843  1.00  0.64           H  
ATOM   1999 1HB  TYR A 127      -3.298  -8.821   2.881  1.00  0.64           H  
ATOM   2000 2HB  TYR A 127      -3.608 -10.141   1.770  1.00  0.64           H  
ATOM   2001  HD1 TYR A 127      -3.284  -9.206   5.221  1.00  0.64           H  
ATOM   2002  HD2 TYR A 127      -3.120 -12.449   2.454  1.00  0.64           H  
ATOM   2003  HE1 TYR A 127      -3.553 -10.800   7.085  1.00  0.64           H  
ATOM   2004  HE2 TYR A 127      -3.395 -14.018   4.281  1.00  0.64           H  
ATOM   2005  HH  TYR A 127      -3.126 -14.234   6.622  1.00  0.64           H  
ATOM   2006  N   GLU A 128      -0.267  -8.212   0.800  1.00  0.64           N  
ATOM   2007  CA  GLU A 128       0.068  -7.494  -0.434  1.00  0.64           C  
ATOM   2008  C   GLU A 128       1.233  -8.222  -1.098  1.00  0.64           C  
ATOM   2009  O   GLU A 128       2.365  -8.040  -0.663  1.00  0.64           O  
ATOM   2010  CB  GLU A 128       0.529  -6.054  -0.193  1.00  0.64           C  
ATOM   2011  CG  GLU A 128      -0.495  -5.078   0.378  1.00  0.64           C  
ATOM   2012  CD  GLU A 128       0.072  -3.645   0.468  1.00  0.64           C  
ATOM   2013  OE1 GLU A 128       1.234  -3.486   0.763  1.00  0.64           O  
ATOM   2014  OE2 GLU A 128      -0.649  -2.707   0.234  1.00  0.64           O  
ATOM   2015  H   GLU A 128       0.339  -8.100   1.616  1.00  0.64           H  
ATOM   2016  HA  GLU A 128      -0.806  -7.468  -1.074  1.00  0.64           H  
ATOM   2017 1HB  GLU A 128       1.382  -6.062   0.487  1.00  0.64           H  
ATOM   2018 2HB  GLU A 128       0.879  -5.635  -1.141  1.00  0.64           H  
ATOM   2019 1HG  GLU A 128      -1.381  -5.077  -0.258  1.00  0.64           H  
ATOM   2020 2HG  GLU A 128      -0.788  -5.421   1.374  1.00  0.64           H  
ATOM   2021  N   PRO A 129       1.025  -9.051  -2.130  1.00  0.62           N  
ATOM   2022  CA  PRO A 129       2.059  -9.891  -2.684  1.00  0.62           C  
ATOM   2023  C   PRO A 129       3.126  -9.044  -3.329  1.00  0.62           C  
ATOM   2024  O   PRO A 129       2.831  -8.009  -3.935  1.00  0.62           O  
ATOM   2025  CB  PRO A 129       1.305 -10.732  -3.707  1.00  0.62           C  
ATOM   2026  CG  PRO A 129       0.105  -9.908  -4.085  1.00  0.62           C  
ATOM   2027  CD  PRO A 129      -0.255  -9.107  -2.829  1.00  0.62           C  
ATOM   2028  HA  PRO A 129       2.477 -10.514  -1.885  1.00  0.62           H  
ATOM   2029 1HB  PRO A 129       1.962 -10.947  -4.551  1.00  0.62           H  
ATOM   2030 2HB  PRO A 129       1.049 -11.689  -3.250  1.00  0.62           H  
ATOM   2031 1HG  PRO A 129       0.375  -9.286  -4.933  1.00  0.62           H  
ATOM   2032 2HG  PRO A 129      -0.722 -10.551  -4.417  1.00  0.62           H  
ATOM   2033 1HD  PRO A 129      -0.594  -8.103  -3.130  1.00  0.62           H  
ATOM   2034 2HD  PRO A 129      -0.996  -9.630  -2.223  1.00  0.62           H  
ATOM   2035  N   HIS A 130       4.361  -9.512  -3.280  1.00  0.61           N  
ATOM   2036  CA  HIS A 130       5.426  -8.745  -3.898  1.00  0.61           C  
ATOM   2037  C   HIS A 130       6.560  -9.581  -4.494  1.00  0.61           C  
ATOM   2038  O   HIS A 130       6.832 -10.702  -4.054  1.00  0.61           O  
ATOM   2039  CB  HIS A 130       5.930  -7.719  -2.846  1.00  0.61           C  
ATOM   2040  CG  HIS A 130       6.410  -8.360  -1.532  1.00  0.61           C  
ATOM   2041  ND1 HIS A 130       7.710  -8.738  -1.310  1.00  0.61           N  
ATOM   2042  CD2 HIS A 130       5.718  -8.715  -0.408  1.00  0.61           C  
ATOM   2043  CE1 HIS A 130       7.806  -9.301  -0.104  1.00  0.61           C  
ATOM   2044  NE2 HIS A 130       6.608  -9.303   0.459  1.00  0.61           N  
ATOM   2045  H   HIS A 130       4.556 -10.356  -2.743  1.00  0.61           H  
ATOM   2046  HA  HIS A 130       4.996  -8.181  -4.712  1.00  0.61           H  
ATOM   2047 1HB  HIS A 130       6.746  -7.132  -3.270  1.00  0.61           H  
ATOM   2048 2HB  HIS A 130       5.121  -7.033  -2.613  1.00  0.61           H  
ATOM   2049  HD2 HIS A 130       4.661  -8.585  -0.231  1.00  0.61           H  
ATOM   2050  HE1 HIS A 130       8.716  -9.708   0.340  1.00  0.61           H  
ATOM   2051  HE2 HIS A 130       6.373  -9.708   1.400  1.00  0.61           H  
ATOM   2052  N   LYS A 131       7.242  -9.000  -5.489  1.00  0.60           N  
ATOM   2053  CA  LYS A 131       8.393  -9.614  -6.155  1.00  0.60           C  
ATOM   2054  C   LYS A 131       9.599  -8.693  -6.296  1.00  0.60           C  
ATOM   2055  O   LYS A 131       9.688  -7.951  -7.277  1.00  0.60           O  
ATOM   2056  CB  LYS A 131       8.051 -10.075  -7.552  1.00  0.60           C  
ATOM   2057  CG  LYS A 131       7.070 -11.119  -7.649  1.00  0.60           C  
ATOM   2058  CD  LYS A 131       6.971 -11.663  -9.030  1.00  0.60           C  
ATOM   2059  CE  LYS A 131       6.448 -10.690  -9.967  1.00  0.60           C  
ATOM   2060  NZ  LYS A 131       6.150 -11.270 -11.268  1.00  0.60           N  
ATOM   2061  H   LYS A 131       6.912  -8.094  -5.814  1.00  0.60           H  
ATOM   2062  HA  LYS A 131       8.689 -10.496  -5.588  1.00  0.60           H  
ATOM   2063 1HB  LYS A 131       7.703  -9.240  -8.116  1.00  0.60           H  
ATOM   2064 2HB  LYS A 131       8.944 -10.427  -8.043  1.00  0.60           H  
ATOM   2065 1HG  LYS A 131       7.455 -11.900  -7.052  1.00  0.60           H  
ATOM   2066 2HG  LYS A 131       6.102 -10.799  -7.281  1.00  0.60           H  
ATOM   2067 1HD  LYS A 131       7.968 -11.914  -9.364  1.00  0.60           H  
ATOM   2068 2HD  LYS A 131       6.357 -12.566  -9.045  1.00  0.60           H  
ATOM   2069 1HE  LYS A 131       5.544 -10.239  -9.565  1.00  0.60           H  
ATOM   2070 2HE  LYS A 131       7.206  -9.921 -10.107  1.00  0.60           H  
ATOM   2071 1HZ  LYS A 131       5.827 -10.489 -11.855  1.00  0.60           H  
ATOM   2072 2HZ  LYS A 131       6.986 -11.695 -11.684  1.00  0.60           H  
ATOM   2073 3HZ  LYS A 131       5.439 -11.972 -11.185  1.00  0.60           H  
ATOM   2074  N   PRO A 132      10.423  -8.568  -5.259  1.00  0.61           N  
ATOM   2075  CA  PRO A 132      11.632  -7.782  -5.201  1.00  0.61           C  
ATOM   2076  C   PRO A 132      12.687  -8.303  -6.132  1.00  0.61           C  
ATOM   2077  O   PRO A 132      12.583  -9.419  -6.644  1.00  0.61           O  
ATOM   2078  CB  PRO A 132      12.081  -7.915  -3.763  1.00  0.61           C  
ATOM   2079  CG  PRO A 132      10.866  -8.381  -3.024  1.00  0.61           C  
ATOM   2080  CD  PRO A 132      10.121  -9.232  -3.984  1.00  0.61           C  
ATOM   2081  HA  PRO A 132      11.403  -6.750  -5.459  1.00  0.61           H  
ATOM   2082 1HB  PRO A 132      12.934  -8.605  -3.696  1.00  0.61           H  
ATOM   2083 2HB  PRO A 132      12.423  -6.940  -3.428  1.00  0.61           H  
ATOM   2084 1HG  PRO A 132      11.133  -8.903  -2.093  1.00  0.61           H  
ATOM   2085 2HG  PRO A 132      10.273  -7.515  -2.745  1.00  0.61           H  
ATOM   2086 1HD  PRO A 132      10.489 -10.264  -3.972  1.00  0.61           H  
ATOM   2087 2HD  PRO A 132       9.091  -9.163  -3.700  1.00  0.61           H  
ATOM   2088  N   CYS A 133      13.703  -7.484  -6.331  1.00  0.63           N  
ATOM   2089  CA  CYS A 133      14.869  -7.820  -7.116  1.00  0.63           C  
ATOM   2090  C   CYS A 133      14.553  -8.119  -8.561  1.00  0.63           C  
ATOM   2091  O   CYS A 133      15.118  -9.045  -9.143  1.00  0.63           O  
ATOM   2092  CB  CYS A 133      15.583  -8.997  -6.477  1.00  0.63           C  
ATOM   2093  SG  CYS A 133      16.044  -8.673  -4.771  1.00  0.63           S  
ATOM   2094  H   CYS A 133      13.706  -6.576  -5.869  1.00  0.63           H  
ATOM   2095  HA  CYS A 133      15.554  -6.981  -7.081  1.00  0.63           H  
ATOM   2096 1HB  CYS A 133      14.973  -9.895  -6.511  1.00  0.63           H  
ATOM   2097 2HB  CYS A 133      16.498  -9.207  -7.026  1.00  0.63           H  
ATOM   2098  HG  CYS A 133      16.849  -9.724  -4.643  1.00  0.63           H  
ATOM   2099  N   CYS A 134      13.661  -7.343  -9.157  1.00  0.66           N  
ATOM   2100  CA  CYS A 134      13.375  -7.573 -10.546  1.00  0.66           C  
ATOM   2101  C   CYS A 134      14.189  -6.618 -11.423  1.00  0.66           C  
ATOM   2102  O   CYS A 134      14.506  -5.486 -11.033  1.00  0.66           O  
ATOM   2103  CB  CYS A 134      11.871  -7.491 -10.824  1.00  0.66           C  
ATOM   2104  SG  CYS A 134      10.891  -8.790 -10.002  1.00  0.66           S  
ATOM   2105  H   CYS A 134      13.179  -6.594  -8.662  1.00  0.66           H  
ATOM   2106  HA  CYS A 134      13.664  -8.585 -10.771  1.00  0.66           H  
ATOM   2107 1HB  CYS A 134      11.487  -6.528 -10.507  1.00  0.66           H  
ATOM   2108 2HB  CYS A 134      11.716  -7.574 -11.888  1.00  0.66           H  
ATOM   2109  HG  CYS A 134      10.892  -8.244  -8.760  1.00  0.66           H  
ATOM   2110  N   VAL A 135      14.495  -7.081 -12.625  1.00  0.71           N  
ATOM   2111  CA  VAL A 135      15.235  -6.320 -13.628  1.00  0.71           C  
ATOM   2112  C   VAL A 135      14.561  -5.024 -14.045  1.00  0.71           C  
ATOM   2113  O   VAL A 135      13.343  -4.970 -14.251  1.00  0.71           O  
ATOM   2114  CB  VAL A 135      15.525  -7.205 -14.839  1.00  0.71           C  
ATOM   2115  CG1 VAL A 135      16.045  -6.421 -15.947  1.00  0.71           C  
ATOM   2116  CG2 VAL A 135      16.578  -8.163 -14.459  1.00  0.71           C  
ATOM   2117  H   VAL A 135      14.225  -8.042 -12.826  1.00  0.71           H  
ATOM   2118  HA  VAL A 135      16.199  -6.061 -13.191  1.00  0.71           H  
ATOM   2119  HB  VAL A 135      14.616  -7.722 -15.150  1.00  0.71           H  
ATOM   2120 1HG1 VAL A 135      16.256  -7.107 -16.766  1.00  0.71           H  
ATOM   2121 2HG1 VAL A 135      15.292  -5.704 -16.250  1.00  0.71           H  
ATOM   2122 3HG1 VAL A 135      16.957  -5.911 -15.648  1.00  0.71           H  
ATOM   2123 1HG2 VAL A 135      16.801  -8.808 -15.310  1.00  0.71           H  
ATOM   2124 2HG2 VAL A 135      17.465  -7.613 -14.172  1.00  0.71           H  
ATOM   2125 3HG2 VAL A 135      16.255  -8.734 -13.644  1.00  0.71           H  
ATOM   2126  N   VAL A 136      15.387  -3.972 -14.125  1.00  0.77           N  
ATOM   2127  CA  VAL A 136      14.945  -2.621 -14.430  1.00  0.77           C  
ATOM   2128  C   VAL A 136      15.228  -2.105 -15.846  1.00  0.77           C  
ATOM   2129  O   VAL A 136      14.564  -1.179 -16.307  1.00  0.77           O  
ATOM   2130  CB  VAL A 136      15.619  -1.688 -13.407  1.00  0.77           C  
ATOM   2131  CG1 VAL A 136      15.203  -2.081 -12.017  1.00  0.77           C  
ATOM   2132  CG2 VAL A 136      17.140  -1.792 -13.521  1.00  0.77           C  
ATOM   2133  H   VAL A 136      16.366  -4.126 -13.930  1.00  0.77           H  
ATOM   2134  HA  VAL A 136      13.885  -2.586 -14.296  1.00  0.77           H  
ATOM   2135  HB  VAL A 136      15.301  -0.660 -13.580  1.00  0.77           H  
ATOM   2136 1HG1 VAL A 136      15.663  -1.448 -11.305  1.00  0.77           H  
ATOM   2137 2HG1 VAL A 136      14.161  -1.995 -11.929  1.00  0.77           H  
ATOM   2138 3HG1 VAL A 136      15.505  -3.109 -11.819  1.00  0.77           H  
ATOM   2139 1HG2 VAL A 136      17.599  -1.138 -12.788  1.00  0.77           H  
ATOM   2140 2HG2 VAL A 136      17.454  -2.820 -13.333  1.00  0.77           H  
ATOM   2141 3HG2 VAL A 136      17.464  -1.491 -14.507  1.00  0.77           H  
ATOM   2142  N   ASN A 137      16.204  -2.687 -16.532  1.00  0.81           N  
ATOM   2143  CA  ASN A 137      16.566  -2.219 -17.871  1.00  0.81           C  
ATOM   2144  C   ASN A 137      16.976  -3.335 -18.831  1.00  0.81           C  
ATOM   2145  O   ASN A 137      17.624  -3.090 -19.845  1.00  0.81           O  
ATOM   2146  CB  ASN A 137      17.642  -1.170 -17.746  1.00  0.81           C  
ATOM   2147  CG  ASN A 137      18.881  -1.710 -17.125  1.00  0.81           C  
ATOM   2148  OD1 ASN A 137      19.055  -2.924 -16.964  1.00  0.81           O  
ATOM   2149  ND2 ASN A 137      19.767  -0.822 -16.746  1.00  0.81           N  
ATOM   2150  H   ASN A 137      16.715  -3.443 -16.108  1.00  0.81           H  
ATOM   2151  HA  ASN A 137      15.687  -1.744 -18.309  1.00  0.81           H  
ATOM   2152 1HB  ASN A 137      17.882  -0.775 -18.733  1.00  0.81           H  
ATOM   2153 2HB  ASN A 137      17.273  -0.340 -17.140  1.00  0.81           H  
ATOM   2154 1HD2 ASN A 137      20.620  -1.121 -16.313  1.00  0.81           H  
ATOM   2155 2HD2 ASN A 137      19.593   0.154 -16.886  1.00  0.81           H  
ATOM   2156  N   GLY A 138      16.638  -4.562 -18.478  1.00  0.84           N  
ATOM   2157  CA  GLY A 138      16.991  -5.756 -19.249  1.00  0.84           C  
ATOM   2158  C   GLY A 138      18.284  -6.418 -18.751  1.00  0.84           C  
ATOM   2159  O   GLY A 138      18.582  -7.558 -19.109  1.00  0.84           O  
ATOM   2160  H   GLY A 138      16.090  -4.680 -17.643  1.00  0.84           H  
ATOM   2161 1HA  GLY A 138      16.171  -6.474 -19.192  1.00  0.84           H  
ATOM   2162 2HA  GLY A 138      17.103  -5.487 -20.298  1.00  0.84           H  
ATOM   2163  N   LYS A 139      19.042  -5.710 -17.916  1.00  0.83           N  
ATOM   2164  CA  LYS A 139      20.287  -6.221 -17.355  1.00  0.83           C  
ATOM   2165  C   LYS A 139      20.103  -6.731 -15.935  1.00  0.83           C  
ATOM   2166  O   LYS A 139      19.467  -6.063 -15.114  1.00  0.83           O  
ATOM   2167  CB  LYS A 139      21.353  -5.122 -17.346  1.00  0.83           C  
ATOM   2168  CG  LYS A 139      22.714  -5.547 -16.834  1.00  0.83           C  
ATOM   2169  CD  LYS A 139      23.714  -4.408 -16.887  1.00  0.83           C  
ATOM   2170  CE  LYS A 139      25.050  -4.828 -16.296  1.00  0.83           C  
ATOM   2171  NZ  LYS A 139      26.035  -3.710 -16.304  1.00  0.83           N  
ATOM   2172  H   LYS A 139      18.771  -4.760 -17.667  1.00  0.83           H  
ATOM   2173  HA  LYS A 139      20.634  -7.053 -17.968  1.00  0.83           H  
ATOM   2174 1HB  LYS A 139      21.466  -4.706 -18.346  1.00  0.83           H  
ATOM   2175 2HB  LYS A 139      21.036  -4.322 -16.693  1.00  0.83           H  
ATOM   2176 1HG  LYS A 139      22.618  -5.847 -15.796  1.00  0.83           H  
ATOM   2177 2HG  LYS A 139      23.084  -6.395 -17.407  1.00  0.83           H  
ATOM   2178 1HD  LYS A 139      23.858  -4.091 -17.920  1.00  0.83           H  
ATOM   2179 2HD  LYS A 139      23.326  -3.566 -16.313  1.00  0.83           H  
ATOM   2180 1HE  LYS A 139      24.893  -5.159 -15.266  1.00  0.83           H  
ATOM   2181 2HE  LYS A 139      25.451  -5.658 -16.875  1.00  0.83           H  
ATOM   2182 1HZ  LYS A 139      26.907  -4.025 -15.904  1.00  0.83           H  
ATOM   2183 2HZ  LYS A 139      26.191  -3.404 -17.254  1.00  0.83           H  
ATOM   2184 3HZ  LYS A 139      25.670  -2.941 -15.756  1.00  0.83           H  
ATOM   2185  N   THR A 140      20.659  -7.899 -15.632  1.00  0.80           N  
ATOM   2186  CA  THR A 140      20.618  -8.365 -14.254  1.00  0.80           C  
ATOM   2187  C   THR A 140      21.810  -7.756 -13.531  1.00  0.80           C  
ATOM   2188  O   THR A 140      22.893  -7.662 -14.113  1.00  0.80           O  
ATOM   2189  CB  THR A 140      20.671  -9.900 -14.181  1.00  0.80           C  
ATOM   2190  OG1 THR A 140      21.863 -10.374 -14.831  1.00  0.80           O  
ATOM   2191  CG2 THR A 140      19.444 -10.506 -14.839  1.00  0.80           C  
ATOM   2192  H   THR A 140      21.134  -8.438 -16.342  1.00  0.80           H  
ATOM   2193  HA  THR A 140      19.707  -8.022 -13.781  1.00  0.80           H  
ATOM   2194  HB  THR A 140      20.703 -10.204 -13.132  1.00  0.80           H  
ATOM   2195  HG1 THR A 140      21.985 -11.306 -14.623  1.00  0.80           H  
ATOM   2196 1HG2 THR A 140      19.493 -11.591 -14.768  1.00  0.80           H  
ATOM   2197 2HG2 THR A 140      18.563 -10.154 -14.322  1.00  0.80           H  
ATOM   2198 3HG2 THR A 140      19.400 -10.208 -15.885  1.00  0.80           H  
ATOM   2199  N   GLU A 141      21.654  -7.411 -12.259  1.00  0.75           N  
ATOM   2200  CA  GLU A 141      22.787  -6.851 -11.522  1.00  0.75           C  
ATOM   2201  C   GLU A 141      22.711  -7.130 -10.044  1.00  0.75           C  
ATOM   2202  O   GLU A 141      21.639  -7.400  -9.510  1.00  0.75           O  
ATOM   2203  CB  GLU A 141      22.884  -5.323 -11.708  1.00  0.75           C  
ATOM   2204  CG  GLU A 141      21.727  -4.504 -11.095  1.00  0.75           C  
ATOM   2205  CD  GLU A 141      21.868  -2.981 -11.316  1.00  0.75           C  
ATOM   2206  OE1 GLU A 141      22.387  -2.605 -12.344  1.00  0.75           O  
ATOM   2207  OE2 GLU A 141      21.473  -2.205 -10.448  1.00  0.75           O  
ATOM   2208  H   GLU A 141      20.735  -7.504 -11.840  1.00  0.75           H  
ATOM   2209  HA  GLU A 141      23.702  -7.308 -11.901  1.00  0.75           H  
ATOM   2210 1HB  GLU A 141      23.811  -4.965 -11.257  1.00  0.75           H  
ATOM   2211 2HB  GLU A 141      22.929  -5.091 -12.774  1.00  0.75           H  
ATOM   2212 1HG  GLU A 141      20.782  -4.843 -11.522  1.00  0.75           H  
ATOM   2213 2HG  GLU A 141      21.705  -4.704 -10.031  1.00  0.75           H  
ATOM   2214  N   LYS A 142      23.853  -7.053  -9.372  1.00  0.69           N  
ATOM   2215  CA  LYS A 142      23.855  -7.186  -7.925  1.00  0.69           C  
ATOM   2216  C   LYS A 142      23.532  -5.852  -7.297  1.00  0.69           C  
ATOM   2217  O   LYS A 142      24.121  -4.828  -7.649  1.00  0.69           O  
ATOM   2218  CB  LYS A 142      25.176  -7.738  -7.399  1.00  0.69           C  
ATOM   2219  CG  LYS A 142      25.179  -7.981  -5.894  1.00  0.69           C  
ATOM   2220  CD  LYS A 142      26.474  -8.627  -5.437  1.00  0.69           C  
ATOM   2221  CE  LYS A 142      26.490 -10.103  -5.801  1.00  0.69           C  
ATOM   2222  NZ  LYS A 142      27.686 -10.796  -5.249  1.00  0.69           N  
ATOM   2223  H   LYS A 142      24.715  -6.865  -9.863  1.00  0.69           H  
ATOM   2224  HA  LYS A 142      23.075  -7.872  -7.626  1.00  0.69           H  
ATOM   2225 1HB  LYS A 142      25.400  -8.684  -7.891  1.00  0.69           H  
ATOM   2226 2HB  LYS A 142      25.980  -7.042  -7.631  1.00  0.69           H  
ATOM   2227 1HG  LYS A 142      25.046  -7.035  -5.361  1.00  0.69           H  
ATOM   2228 2HG  LYS A 142      24.342  -8.636  -5.632  1.00  0.69           H  
ATOM   2229 1HD  LYS A 142      27.316  -8.130  -5.915  1.00  0.69           H  
ATOM   2230 2HD  LYS A 142      26.580  -8.526  -4.359  1.00  0.69           H  
ATOM   2231 1HE  LYS A 142      25.589 -10.575  -5.401  1.00  0.69           H  
ATOM   2232 2HE  LYS A 142      26.488 -10.208  -6.888  1.00  0.69           H  
ATOM   2233 1HZ  LYS A 142      27.651 -11.771  -5.509  1.00  0.69           H  
ATOM   2234 2HZ  LYS A 142      28.524 -10.375  -5.621  1.00  0.69           H  
ATOM   2235 3HZ  LYS A 142      27.682 -10.713  -4.240  1.00  0.69           H  
ATOM   2236  N   ILE A 143      22.588  -5.880  -6.377  1.00  0.65           N  
ATOM   2237  CA  ILE A 143      22.137  -4.690  -5.677  1.00  0.65           C  
ATOM   2238  C   ILE A 143      22.343  -4.906  -4.203  1.00  0.65           C  
ATOM   2239  O   ILE A 143      22.555  -6.036  -3.787  1.00  0.65           O  
ATOM   2240  CB  ILE A 143      20.640  -4.429  -5.934  1.00  0.65           C  
ATOM   2241  CG1 ILE A 143      19.832  -5.617  -5.402  1.00  0.65           C  
ATOM   2242  CG2 ILE A 143      20.358  -4.189  -7.413  1.00  0.65           C  
ATOM   2243  CD1 ILE A 143      18.366  -5.394  -5.416  1.00  0.65           C  
ATOM   2244  H   ILE A 143      22.156  -6.784  -6.163  1.00  0.65           H  
ATOM   2245  HA  ILE A 143      22.721  -3.828  -5.997  1.00  0.65           H  
ATOM   2246  HB  ILE A 143      20.339  -3.553  -5.372  1.00  0.65           H  
ATOM   2247 1HG1 ILE A 143      20.053  -6.498  -6.008  1.00  0.65           H  
ATOM   2248 2HG1 ILE A 143      20.136  -5.814  -4.374  1.00  0.65           H  
ATOM   2249 1HG2 ILE A 143      19.293  -3.994  -7.559  1.00  0.65           H  
ATOM   2250 2HG2 ILE A 143      20.928  -3.333  -7.766  1.00  0.65           H  
ATOM   2251 3HG2 ILE A 143      20.646  -5.070  -7.980  1.00  0.65           H  
ATOM   2252 1HD1 ILE A 143      17.854  -6.262  -5.023  1.00  0.65           H  
ATOM   2253 2HD1 ILE A 143      18.132  -4.527  -4.798  1.00  0.65           H  
ATOM   2254 3HD1 ILE A 143      18.035  -5.213  -6.435  1.00  0.65           H  
ATOM   2255  N   LYS A 144      22.283  -3.840  -3.419  1.00  0.62           N  
ATOM   2256  CA  LYS A 144      22.394  -3.989  -1.970  1.00  0.62           C  
ATOM   2257  C   LYS A 144      21.157  -3.407  -1.356  1.00  0.62           C  
ATOM   2258  O   LYS A 144      20.751  -2.292  -1.702  1.00  0.62           O  
ATOM   2259  CB  LYS A 144      23.650  -3.333  -1.389  1.00  0.62           C  
ATOM   2260  CG  LYS A 144      23.820  -3.504   0.131  1.00  0.62           C  
ATOM   2261  CD  LYS A 144      25.159  -2.923   0.619  1.00  0.62           C  
ATOM   2262  CE  LYS A 144      25.366  -3.213   2.103  1.00  0.62           C  
ATOM   2263  NZ  LYS A 144      26.717  -2.793   2.604  1.00  0.62           N  
ATOM   2264  H   LYS A 144      22.115  -2.926  -3.841  1.00  0.62           H  
ATOM   2265  HA  LYS A 144      22.419  -5.047  -1.716  1.00  0.62           H  
ATOM   2266 1HB  LYS A 144      24.536  -3.743  -1.877  1.00  0.62           H  
ATOM   2267 2HB  LYS A 144      23.626  -2.267  -1.588  1.00  0.62           H  
ATOM   2268 1HG  LYS A 144      23.008  -3.008   0.653  1.00  0.62           H  
ATOM   2269 2HG  LYS A 144      23.781  -4.568   0.380  1.00  0.62           H  
ATOM   2270 1HD  LYS A 144      25.980  -3.373   0.051  1.00  0.62           H  
ATOM   2271 2HD  LYS A 144      25.174  -1.842   0.462  1.00  0.62           H  
ATOM   2272 1HE  LYS A 144      24.599  -2.699   2.688  1.00  0.62           H  
ATOM   2273 2HE  LYS A 144      25.264  -4.291   2.254  1.00  0.62           H  
ATOM   2274 1HZ  LYS A 144      26.764  -3.063   3.595  1.00  0.62           H  
ATOM   2275 2HZ  LYS A 144      27.429  -3.284   2.091  1.00  0.62           H  
ATOM   2276 3HZ  LYS A 144      26.897  -1.770   2.533  1.00  0.62           H  
ATOM   2277  N   LYS A 145      20.545  -4.162  -0.465  1.00  0.60           N  
ATOM   2278  CA  LYS A 145      19.314  -3.712   0.144  1.00  0.60           C  
ATOM   2279  C   LYS A 145      19.151  -4.168   1.579  1.00  0.60           C  
ATOM   2280  O   LYS A 145      19.830  -5.078   2.063  1.00  0.60           O  
ATOM   2281  CB  LYS A 145      18.126  -4.193  -0.684  1.00  0.60           C  
ATOM   2282  CG  LYS A 145      17.966  -5.655  -0.704  1.00  0.60           C  
ATOM   2283  CD  LYS A 145      16.887  -6.055  -1.640  1.00  0.60           C  
ATOM   2284  CE  LYS A 145      15.558  -5.558  -1.147  1.00  0.60           C  
ATOM   2285  NZ  LYS A 145      14.489  -6.112  -1.922  1.00  0.60           N  
ATOM   2286  H   LYS A 145      20.937  -5.076  -0.227  1.00  0.60           H  
ATOM   2287  HA  LYS A 145      19.309  -2.623   0.152  1.00  0.60           H  
ATOM   2288 1HB  LYS A 145      17.206  -3.760  -0.287  1.00  0.60           H  
ATOM   2289 2HB  LYS A 145      18.228  -3.853  -1.714  1.00  0.60           H  
ATOM   2290 1HG  LYS A 145      18.907  -6.115  -1.012  1.00  0.60           H  
ATOM   2291 2HG  LYS A 145      17.710  -5.990   0.299  1.00  0.60           H  
ATOM   2292 1HD  LYS A 145      17.073  -5.634  -2.631  1.00  0.60           H  
ATOM   2293 2HD  LYS A 145      16.855  -7.140  -1.723  1.00  0.60           H  
ATOM   2294 1HE  LYS A 145      15.432  -5.838  -0.117  1.00  0.60           H  
ATOM   2295 2HE  LYS A 145      15.522  -4.469  -1.227  1.00  0.60           H  
ATOM   2296 1HZ  LYS A 145      13.572  -5.784  -1.602  1.00  0.60           H  
ATOM   2297 2HZ  LYS A 145      14.597  -5.835  -2.910  1.00  0.60           H  
ATOM   2298 3HZ  LYS A 145      14.531  -7.111  -1.836  1.00  0.60           H  
ATOM   2299  N   LEU A 146      18.239  -3.501   2.255  1.00  0.59           N  
ATOM   2300  CA  LEU A 146      17.880  -3.783   3.625  1.00  0.59           C  
ATOM   2301  C   LEU A 146      16.400  -4.064   3.763  1.00  0.59           C  
ATOM   2302  O   LEU A 146      15.573  -3.306   3.261  1.00  0.59           O  
ATOM   2303  CB  LEU A 146      18.252  -2.578   4.471  1.00  0.59           C  
ATOM   2304  CG  LEU A 146      17.826  -2.558   5.840  1.00  0.59           C  
ATOM   2305  CD1 LEU A 146      18.537  -3.580   6.539  1.00  0.59           C  
ATOM   2306  CD2 LEU A 146      18.108  -1.212   6.396  1.00  0.59           C  
ATOM   2307  H   LEU A 146      17.751  -2.742   1.779  1.00  0.59           H  
ATOM   2308  HA  LEU A 146      18.434  -4.654   3.961  1.00  0.59           H  
ATOM   2309 1HB  LEU A 146      19.320  -2.581   4.530  1.00  0.59           H  
ATOM   2310 2HB  LEU A 146      17.935  -1.674   3.982  1.00  0.59           H  
ATOM   2311  HG  LEU A 146      16.755  -2.770   5.903  1.00  0.59           H  
ATOM   2312 1HD1 LEU A 146      18.265  -3.588   7.509  1.00  0.59           H  
ATOM   2313 2HD1 LEU A 146      18.334  -4.541   6.101  1.00  0.59           H  
ATOM   2314 3HD1 LEU A 146      19.557  -3.348   6.476  1.00  0.59           H  
ATOM   2315 1HD2 LEU A 146      17.797  -1.173   7.427  1.00  0.59           H  
ATOM   2316 2HD2 LEU A 146      19.169  -1.015   6.331  1.00  0.59           H  
ATOM   2317 3HD2 LEU A 146      17.562  -0.475   5.815  1.00  0.59           H  
ATOM   2318  N   VAL A 147      16.048  -5.169   4.396  1.00  0.59           N  
ATOM   2319  CA  VAL A 147      14.635  -5.436   4.584  1.00  0.59           C  
ATOM   2320  C   VAL A 147      14.293  -5.466   6.062  1.00  0.59           C  
ATOM   2321  O   VAL A 147      14.876  -6.237   6.826  1.00  0.59           O  
ATOM   2322  CB  VAL A 147      14.234  -6.760   3.915  1.00  0.59           C  
ATOM   2323  CG1 VAL A 147      12.740  -6.999   4.148  1.00  0.59           C  
ATOM   2324  CG2 VAL A 147      14.569  -6.682   2.425  1.00  0.59           C  
ATOM   2325  H   VAL A 147      16.763  -5.803   4.748  1.00  0.59           H  
ATOM   2326  HA  VAL A 147      14.056  -4.639   4.125  1.00  0.59           H  
ATOM   2327  HB  VAL A 147      14.779  -7.585   4.372  1.00  0.59           H  
ATOM   2328 1HG1 VAL A 147      12.440  -7.934   3.682  1.00  0.59           H  
ATOM   2329 2HG1 VAL A 147      12.538  -7.044   5.218  1.00  0.59           H  
ATOM   2330 3HG1 VAL A 147      12.168  -6.179   3.713  1.00  0.59           H  
ATOM   2331 1HG2 VAL A 147      14.288  -7.613   1.936  1.00  0.59           H  
ATOM   2332 2HG2 VAL A 147      14.033  -5.860   1.980  1.00  0.59           H  
ATOM   2333 3HG2 VAL A 147      15.636  -6.518   2.297  1.00  0.59           H  
ATOM   2334  N   VAL A 148      13.362  -4.607   6.474  1.00  0.60           N  
ATOM   2335  CA  VAL A 148      12.990  -4.539   7.878  1.00  0.60           C  
ATOM   2336  C   VAL A 148      11.696  -5.302   8.096  1.00  0.60           C  
ATOM   2337  O   VAL A 148      10.727  -5.140   7.350  1.00  0.60           O  
ATOM   2338  CB  VAL A 148      12.800  -3.096   8.360  1.00  0.60           C  
ATOM   2339  CG1 VAL A 148      12.435  -3.126   9.834  1.00  0.60           C  
ATOM   2340  CG2 VAL A 148      14.049  -2.239   8.035  1.00  0.60           C  
ATOM   2341  H   VAL A 148      12.929  -3.976   5.802  1.00  0.60           H  
ATOM   2342  HA  VAL A 148      13.766  -4.998   8.478  1.00  0.60           H  
ATOM   2343  HB  VAL A 148      11.977  -2.688   7.884  1.00  0.60           H  
ATOM   2344 1HG1 VAL A 148      12.263  -2.127  10.203  1.00  0.60           H  
ATOM   2345 2HG1 VAL A 148      11.541  -3.710   9.984  1.00  0.60           H  
ATOM   2346 3HG1 VAL A 148      13.247  -3.582  10.377  1.00  0.60           H  
ATOM   2347 1HG2 VAL A 148      13.884  -1.215   8.369  1.00  0.60           H  
ATOM   2348 2HG2 VAL A 148      14.914  -2.634   8.529  1.00  0.60           H  
ATOM   2349 3HG2 VAL A 148      14.220  -2.242   6.953  1.00  0.60           H  
ATOM   2350  N   LYS A 149      11.710  -6.184   9.080  1.00  0.61           N  
ATOM   2351  CA  LYS A 149      10.567  -7.009   9.417  1.00  0.61           C  
ATOM   2352  C   LYS A 149       9.849  -6.493  10.660  1.00  0.61           C  
ATOM   2353  O   LYS A 149      10.382  -6.534  11.780  1.00  0.61           O  
ATOM   2354  CB  LYS A 149      11.013  -8.441   9.636  1.00  0.61           C  
ATOM   2355  CG  LYS A 149      11.765  -9.067   8.466  1.00  0.61           C  
ATOM   2356  CD  LYS A 149      10.869  -9.272   7.269  1.00  0.61           C  
ATOM   2357  CE  LYS A 149      11.590 -10.041   6.165  1.00  0.61           C  
ATOM   2358  NZ  LYS A 149      10.685 -10.362   5.034  1.00  0.61           N  
ATOM   2359  H   LYS A 149      12.548  -6.261   9.646  1.00  0.61           H  
ATOM   2360  HA  LYS A 149       9.855  -6.982   8.587  1.00  0.61           H  
ATOM   2361 1HB  LYS A 149      11.666  -8.473  10.505  1.00  0.61           H  
ATOM   2362 2HB  LYS A 149      10.159  -9.065   9.843  1.00  0.61           H  
ATOM   2363 1HG  LYS A 149      12.602  -8.422   8.185  1.00  0.61           H  
ATOM   2364 2HG  LYS A 149      12.159 -10.030   8.766  1.00  0.61           H  
ATOM   2365 1HD  LYS A 149       9.965  -9.815   7.559  1.00  0.61           H  
ATOM   2366 2HD  LYS A 149      10.561  -8.298   6.872  1.00  0.61           H  
ATOM   2367 1HE  LYS A 149      12.419  -9.444   5.799  1.00  0.61           H  
ATOM   2368 2HE  LYS A 149      11.982 -10.970   6.576  1.00  0.61           H  
ATOM   2369 1HZ  LYS A 149      11.169 -10.873   4.323  1.00  0.61           H  
ATOM   2370 2HZ  LYS A 149       9.926 -10.916   5.389  1.00  0.61           H  
ATOM   2371 3HZ  LYS A 149      10.274  -9.520   4.607  1.00  0.61           H  
ATOM   2372  N   VAL A 150       8.651  -5.955  10.450  1.00  0.64           N  
ATOM   2373  CA  VAL A 150       7.858  -5.393  11.530  1.00  0.64           C  
ATOM   2374  C   VAL A 150       6.595  -6.226  11.744  1.00  0.64           C  
ATOM   2375  O   VAL A 150       5.740  -6.261  10.867  1.00  0.64           O  
ATOM   2376  CB  VAL A 150       7.421  -3.966  11.170  1.00  0.64           C  
ATOM   2377  CG1 VAL A 150       6.589  -3.401  12.264  1.00  0.64           C  
ATOM   2378  CG2 VAL A 150       8.623  -3.096  10.899  1.00  0.64           C  
ATOM   2379  H   VAL A 150       8.273  -5.928   9.498  1.00  0.64           H  
ATOM   2380  HA  VAL A 150       8.468  -5.350  12.425  1.00  0.64           H  
ATOM   2381  HB  VAL A 150       6.811  -4.003  10.281  1.00  0.64           H  
ATOM   2382 1HG1 VAL A 150       6.263  -2.405  11.980  1.00  0.64           H  
ATOM   2383 2HG1 VAL A 150       5.715  -4.037  12.429  1.00  0.64           H  
ATOM   2384 3HG1 VAL A 150       7.180  -3.354  13.171  1.00  0.64           H  
ATOM   2385 1HG2 VAL A 150       8.291  -2.097  10.630  1.00  0.64           H  
ATOM   2386 2HG2 VAL A 150       9.239  -3.045  11.785  1.00  0.64           H  
ATOM   2387 3HG2 VAL A 150       9.197  -3.518  10.075  1.00  0.64           H  
ATOM   2388  N   PRO A 151       6.447  -6.960  12.842  1.00  0.69           N  
ATOM   2389  CA  PRO A 151       5.278  -7.765  13.108  1.00  0.69           C  
ATOM   2390  C   PRO A 151       4.014  -6.923  13.027  1.00  0.69           C  
ATOM   2391  O   PRO A 151       3.936  -5.832  13.593  1.00  0.69           O  
ATOM   2392  CB  PRO A 151       5.550  -8.260  14.523  1.00  0.69           C  
ATOM   2393  CG  PRO A 151       7.037  -8.298  14.625  1.00  0.69           C  
ATOM   2394  CD  PRO A 151       7.530  -7.118  13.804  1.00  0.69           C  
ATOM   2395  HA  PRO A 151       5.243  -8.605  12.401  1.00  0.69           H  
ATOM   2396 1HB  PRO A 151       5.120  -7.588  15.230  1.00  0.69           H  
ATOM   2397 2HB  PRO A 151       5.082  -9.244  14.671  1.00  0.69           H  
ATOM   2398 1HG  PRO A 151       7.330  -8.213  15.672  1.00  0.69           H  
ATOM   2399 2HG  PRO A 151       7.414  -9.258  14.287  1.00  0.69           H  
ATOM   2400 1HD  PRO A 151       7.666  -6.245  14.412  1.00  0.69           H  
ATOM   2401 2HD  PRO A 151       8.466  -7.416  13.307  1.00  0.69           H  
ATOM   2402  N   VAL A 152       2.987  -7.477  12.404  1.00  0.76           N  
ATOM   2403  CA  VAL A 152       1.703  -6.804  12.240  1.00  0.76           C  
ATOM   2404  C   VAL A 152       1.039  -6.482  13.570  1.00  0.76           C  
ATOM   2405  O   VAL A 152       0.318  -5.498  13.691  1.00  0.76           O  
ATOM   2406  CB  VAL A 152       0.777  -7.655  11.348  1.00  0.76           C  
ATOM   2407  CG1 VAL A 152       0.328  -8.919  12.063  1.00  0.76           C  
ATOM   2408  CG2 VAL A 152      -0.432  -6.828  10.962  1.00  0.76           C  
ATOM   2409  H   VAL A 152       3.121  -8.389  11.988  1.00  0.76           H  
ATOM   2410  HA  VAL A 152       1.876  -5.861  11.737  1.00  0.76           H  
ATOM   2411  HB  VAL A 152       1.333  -7.961  10.458  1.00  0.76           H  
ATOM   2412 1HG1 VAL A 152      -0.306  -9.507  11.395  1.00  0.76           H  
ATOM   2413 2HG1 VAL A 152       1.191  -9.516  12.348  1.00  0.76           H  
ATOM   2414 3HG1 VAL A 152      -0.239  -8.665  12.952  1.00  0.76           H  
ATOM   2415 1HG2 VAL A 152      -1.087  -7.418  10.323  1.00  0.76           H  
ATOM   2416 2HG2 VAL A 152      -0.973  -6.537  11.863  1.00  0.76           H  
ATOM   2417 3HG2 VAL A 152      -0.117  -5.934  10.430  1.00  0.76           H  
ATOM   2418  N   LYS A 153       1.332  -7.276  14.593  1.00  0.85           N  
ATOM   2419  CA  LYS A 153       0.792  -7.081  15.934  1.00  0.85           C  
ATOM   2420  C   LYS A 153       1.203  -5.739  16.545  1.00  0.85           C  
ATOM   2421  O   LYS A 153       0.593  -5.283  17.514  1.00  0.85           O  
ATOM   2422  CB  LYS A 153       1.244  -8.213  16.854  1.00  0.85           C  
ATOM   2423  CG  LYS A 153       2.730  -8.192  17.143  1.00  0.85           C  
ATOM   2424  CD  LYS A 153       3.182  -9.359  18.002  1.00  0.85           C  
ATOM   2425  CE  LYS A 153       4.678  -9.255  18.315  1.00  0.85           C  
ATOM   2426  NZ  LYS A 153       5.164 -10.413  19.108  1.00  0.85           N  
ATOM   2427  H   LYS A 153       1.946  -8.059  14.421  1.00  0.85           H  
ATOM   2428  HA  LYS A 153      -0.296  -7.097  15.867  1.00  0.85           H  
ATOM   2429 1HB  LYS A 153       0.714  -8.148  17.804  1.00  0.85           H  
ATOM   2430 2HB  LYS A 153       1.000  -9.175  16.400  1.00  0.85           H  
ATOM   2431 1HG  LYS A 153       3.241  -8.232  16.203  1.00  0.85           H  
ATOM   2432 2HG  LYS A 153       2.996  -7.267  17.645  1.00  0.85           H  
ATOM   2433 1HD  LYS A 153       2.621  -9.362  18.937  1.00  0.85           H  
ATOM   2434 2HD  LYS A 153       2.993 -10.295  17.478  1.00  0.85           H  
ATOM   2435 1HE  LYS A 153       5.240  -9.206  17.386  1.00  0.85           H  
ATOM   2436 2HE  LYS A 153       4.858  -8.341  18.882  1.00  0.85           H  
ATOM   2437 1HZ  LYS A 153       6.170 -10.284  19.298  1.00  0.85           H  
ATOM   2438 2HZ  LYS A 153       4.667 -10.462  19.983  1.00  0.85           H  
ATOM   2439 3HZ  LYS A 153       5.025 -11.267  18.594  1.00  0.85           H  
ATOM   2440  N   LEU A 154       2.257  -5.121  16.007  1.00  0.97           N  
ATOM   2441  CA  LEU A 154       2.758  -3.867  16.526  1.00  0.97           C  
ATOM   2442  C   LEU A 154       2.117  -2.659  15.868  1.00  0.97           C  
ATOM   2443  O   LEU A 154       2.313  -1.535  16.341  1.00  0.97           O  
ATOM   2444  CB  LEU A 154       4.246  -3.748  16.224  1.00  0.97           C  
ATOM   2445  CG  LEU A 154       5.128  -4.818  16.746  1.00  0.97           C  
ATOM   2446  CD1 LEU A 154       6.497  -4.541  16.235  1.00  0.97           C  
ATOM   2447  CD2 LEU A 154       5.083  -4.876  18.252  1.00  0.97           C  
ATOM   2448  H   LEU A 154       2.728  -5.517  15.193  1.00  0.97           H  
ATOM   2449  HA  LEU A 154       2.575  -3.832  17.600  1.00  0.97           H  
ATOM   2450 1HB  LEU A 154       4.372  -3.718  15.138  1.00  0.97           H  
ATOM   2451 2HB  LEU A 154       4.603  -2.814  16.633  1.00  0.97           H  
ATOM   2452  HG  LEU A 154       4.805  -5.759  16.351  1.00  0.97           H  
ATOM   2453 1HD1 LEU A 154       7.175  -5.316  16.552  1.00  0.97           H  
ATOM   2454 2HD1 LEU A 154       6.456  -4.510  15.152  1.00  0.97           H  
ATOM   2455 3HD1 LEU A 154       6.838  -3.583  16.612  1.00  0.97           H  
ATOM   2456 1HD2 LEU A 154       5.739  -5.669  18.603  1.00  0.97           H  
ATOM   2457 2HD2 LEU A 154       5.413  -3.923  18.665  1.00  0.97           H  
ATOM   2458 3HD2 LEU A 154       4.061  -5.080  18.576  1.00  0.97           H  
ATOM   2459  N   ILE A 155       1.388  -2.871  14.765  1.00  1.09           N  
ATOM   2460  CA  ILE A 155       0.926  -1.738  13.981  1.00  1.09           C  
ATOM   2461  C   ILE A 155       0.049  -2.158  12.806  1.00  1.09           C  
ATOM   2462  O   ILE A 155      -1.176  -2.187  12.933  1.00  1.09           O  
ATOM   2463  OXT ILE A 155       0.531  -2.000  11.687  1.00  1.09           O  
ATOM   2464  CB  ILE A 155       2.157  -0.991  13.419  1.00  1.09           C  
ATOM   2465  CG1 ILE A 155       1.752   0.306  12.793  1.00  1.09           C  
ATOM   2466  CG2 ILE A 155       2.942  -1.896  12.424  1.00  1.09           C  
ATOM   2467  CD1 ILE A 155       1.317   1.336  13.833  1.00  1.09           C  
ATOM   2468  H   ILE A 155       1.174  -3.819  14.452  1.00  1.09           H  
ATOM   2469  HA  ILE A 155       0.351  -1.078  14.629  1.00  1.09           H  
ATOM   2470  HB  ILE A 155       2.798  -0.740  14.209  1.00  1.09           H  
ATOM   2471 1HG1 ILE A 155       2.596   0.699  12.239  1.00  1.09           H  
ATOM   2472 2HG1 ILE A 155       0.930   0.134  12.100  1.00  1.09           H  
ATOM   2473 1HG2 ILE A 155       3.820  -1.371  12.055  1.00  1.09           H  
ATOM   2474 2HG2 ILE A 155       3.259  -2.814  12.929  1.00  1.09           H  
ATOM   2475 3HG2 ILE A 155       2.310  -2.157  11.585  1.00  1.09           H  
ATOM   2476 1HD1 ILE A 155       1.038   2.262  13.357  1.00  1.09           H  
ATOM   2477 2HD1 ILE A 155       0.463   0.946  14.386  1.00  1.09           H  
ATOM   2478 3HD1 ILE A 155       2.126   1.520  14.523  1.00  1.09           H  
TER    2479
ENDMDL

REMARK ID 698492 MODEL 5 S.QUERY
PFRMAT TS
TARGET S.QUERY
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.146  -0.144   0.113  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.307  -0.217  -0.010  1.00  0.83           C  
ATOM      3  C   MET A   1       1.858   1.198  -0.150  1.00  0.83           C  
ATOM      4  O   MET A   1       1.334   1.989  -0.940  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.698  -1.079  -1.211  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.143  -1.500  -1.271  1.00  0.83           C  
ATOM      7  SD  MET A   1       4.242  -0.266  -1.849  1.00  0.83           S  
ATOM      8  CE  MET A   1       3.716  -0.199  -3.538  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.522  -1.083   0.248  1.00  0.83           H  
ATOM     10 2H   MET A   1      -0.393   0.432   0.901  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.536   0.247  -0.729  1.00  0.83           H  
ATOM     12  HA  MET A   1       1.711  -0.662   0.896  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.096  -1.990  -1.202  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.467  -0.547  -2.129  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.460  -1.802  -0.288  1.00  0.83           H  
ATOM     16 2HG  MET A   1       3.220  -2.343  -1.905  1.00  0.83           H  
ATOM     17 1HE  MET A   1       4.277   0.525  -4.084  1.00  0.83           H  
ATOM     18 2HE  MET A   1       3.855  -1.152  -3.993  1.00  0.83           H  
ATOM     19 3HE  MET A   1       2.668   0.074  -3.568  1.00  0.83           H  
ATOM     20  N   ILE A   2       2.876   1.541   0.638  1.00  0.78           N  
ATOM     21  CA  ILE A   2       3.437   2.905   0.579  1.00  0.78           C  
ATOM     22  C   ILE A   2       4.849   3.000   0.010  1.00  0.78           C  
ATOM     23  O   ILE A   2       5.754   2.363   0.537  1.00  0.78           O  
ATOM     24  CB  ILE A   2       3.518   3.551   1.986  1.00  0.78           C  
ATOM     25  CG1 ILE A   2       2.144   3.671   2.624  1.00  0.78           C  
ATOM     26  CG2 ILE A   2       4.227   4.911   1.919  1.00  0.78           C  
ATOM     27  CD1 ILE A   2       2.213   4.126   4.073  1.00  0.78           C  
ATOM     28  H   ILE A   2       3.273   0.829   1.255  1.00  0.78           H  
ATOM     29  HA  ILE A   2       2.787   3.514  -0.047  1.00  0.78           H  
ATOM     30  HB  ILE A   2       4.100   2.909   2.630  1.00  0.78           H  
ATOM     31 1HG1 ILE A   2       1.536   4.379   2.059  1.00  0.78           H  
ATOM     32 2HG1 ILE A   2       1.660   2.700   2.597  1.00  0.78           H  
ATOM     33 1HG2 ILE A   2       4.301   5.332   2.916  1.00  0.78           H  
ATOM     34 2HG2 ILE A   2       5.231   4.786   1.512  1.00  0.78           H  
ATOM     35 3HG2 ILE A   2       3.660   5.589   1.281  1.00  0.78           H  
ATOM     36 1HD1 ILE A   2       1.206   4.184   4.490  1.00  0.78           H  
ATOM     37 2HD1 ILE A   2       2.812   3.430   4.652  1.00  0.78           H  
ATOM     38 3HD1 ILE A   2       2.671   5.109   4.114  1.00  0.78           H  
ATOM     39  N   ILE A   3       5.043   3.827  -1.033  1.00  0.75           N  
ATOM     40  CA  ILE A   3       6.385   4.074  -1.589  1.00  0.75           C  
ATOM     41  C   ILE A   3       6.824   5.480  -1.228  1.00  0.75           C  
ATOM     42  O   ILE A   3       6.081   6.440  -1.447  1.00  0.75           O  
ATOM     43  CB  ILE A   3       6.472   3.970  -3.126  1.00  0.75           C  
ATOM     44  CG1 ILE A   3       6.017   2.685  -3.601  1.00  0.75           C  
ATOM     45  CG2 ILE A   3       7.947   4.156  -3.560  1.00  0.75           C  
ATOM     46  CD1 ILE A   3       6.854   1.612  -3.078  1.00  0.75           C  
ATOM     47  H   ILE A   3       4.246   4.303  -1.433  1.00  0.75           H  
ATOM     48  HA  ILE A   3       7.089   3.370  -1.152  1.00  0.75           H  
ATOM     49  HB  ILE A   3       5.854   4.738  -3.586  1.00  0.75           H  
ATOM     50 1HG1 ILE A   3       4.990   2.531  -3.293  1.00  0.75           H  
ATOM     51 2HG1 ILE A   3       6.057   2.675  -4.686  1.00  0.75           H  
ATOM     52 1HG2 ILE A   3       8.022   4.084  -4.642  1.00  0.75           H  
ATOM     53 2HG2 ILE A   3       8.314   5.127  -3.248  1.00  0.75           H  
ATOM     54 3HG2 ILE A   3       8.561   3.379  -3.102  1.00  0.75           H  
ATOM     55 1HD1 ILE A   3       6.530   0.650  -3.445  1.00  0.75           H  
ATOM     56 2HD1 ILE A   3       7.881   1.772  -3.378  1.00  0.75           H  
ATOM     57 3HD1 ILE A   3       6.785   1.640  -2.004  1.00  0.75           H  
ATOM     58  N   SER A   4       8.016   5.601  -0.668  1.00  0.73           N  
ATOM     59  CA  SER A   4       8.533   6.903  -0.282  1.00  0.73           C  
ATOM     60  C   SER A   4      10.063   6.926  -0.219  1.00  0.73           C  
ATOM     61  O   SER A   4      10.732   6.048  -0.765  1.00  0.73           O  
ATOM     62  CB  SER A   4       7.926   7.317   1.036  1.00  0.73           C  
ATOM     63  OG  SER A   4       8.194   8.657   1.303  1.00  0.73           O  
ATOM     64  H   SER A   4       8.567   4.757  -0.502  1.00  0.73           H  
ATOM     65  HA  SER A   4       8.221   7.625  -1.037  1.00  0.73           H  
ATOM     66 1HB  SER A   4       6.849   7.153   1.022  1.00  0.73           H  
ATOM     67 2HB  SER A   4       8.329   6.707   1.808  1.00  0.73           H  
ATOM     68  HG  SER A   4       7.636   9.157   0.693  1.00  0.73           H  
ATOM     69  N   SER A   5      10.605   7.961   0.426  1.00  0.75           N  
ATOM     70  CA  SER A   5      12.050   8.106   0.596  1.00  0.75           C  
ATOM     71  C   SER A   5      12.403   8.710   1.920  1.00  0.75           C  
ATOM     72  O   SER A   5      11.848   9.724   2.339  1.00  0.75           O  
ATOM     73  CB  SER A   5      12.719   8.970  -0.456  1.00  0.75           C  
ATOM     74  OG  SER A   5      14.101   9.103  -0.128  1.00  0.75           O  
ATOM     75  H   SER A   5       9.966   8.627   0.837  1.00  0.75           H  
ATOM     76  HA  SER A   5      12.495   7.118   0.576  1.00  0.75           H  
ATOM     77 1HB  SER A   5      12.611   8.515  -1.438  1.00  0.75           H  
ATOM     78 2HB  SER A   5      12.248   9.949  -0.483  1.00  0.75           H  
ATOM     79  HG  SER A   5      14.500   8.228  -0.301  1.00  0.75           H  
ATOM     80  N   LEU A   6      13.451   8.153   2.502  1.00  0.78           N  
ATOM     81  CA  LEU A   6      13.953   8.561   3.795  1.00  0.78           C  
ATOM     82  C   LEU A   6      14.589   9.951   3.733  1.00  0.78           C  
ATOM     83  O   LEU A   6      14.873  10.555   4.766  1.00  0.78           O  
ATOM     84  CB  LEU A   6      14.979   7.520   4.276  1.00  0.78           C  
ATOM     85  CG  LEU A   6      14.447   6.098   4.582  1.00  0.78           C  
ATOM     86  CD1 LEU A   6      15.620   5.179   4.880  1.00  0.78           C  
ATOM     87  CD2 LEU A   6      13.469   6.149   5.774  1.00  0.78           C  
ATOM     88  H   LEU A   6      13.912   7.375   2.026  1.00  0.78           H  
ATOM     89  HA  LEU A   6      13.122   8.585   4.490  1.00  0.78           H  
ATOM     90 1HB  LEU A   6      15.747   7.423   3.507  1.00  0.78           H  
ATOM     91 2HB  LEU A   6      15.453   7.901   5.184  1.00  0.78           H  
ATOM     92  HG  LEU A   6      13.947   5.714   3.713  1.00  0.78           H  
ATOM     93 1HD1 LEU A   6      15.254   4.175   5.076  1.00  0.78           H  
ATOM     94 2HD1 LEU A   6      16.287   5.157   4.015  1.00  0.78           H  
ATOM     95 3HD1 LEU A   6      16.161   5.552   5.749  1.00  0.78           H  
ATOM     96 1HD2 LEU A   6      13.091   5.148   5.979  1.00  0.78           H  
ATOM     97 2HD2 LEU A   6      13.981   6.532   6.662  1.00  0.78           H  
ATOM     98 3HD2 LEU A   6      12.638   6.800   5.528  1.00  0.78           H  
ATOM     99  N   THR A   7      14.839  10.440   2.509  1.00  0.85           N  
ATOM    100  CA  THR A   7      15.489  11.717   2.292  1.00  0.85           C  
ATOM    101  C   THR A   7      14.529  12.861   1.954  1.00  0.85           C  
ATOM    102  O   THR A   7      14.977  13.988   1.760  1.00  0.85           O  
ATOM    103  CB  THR A   7      16.489  11.596   1.136  1.00  0.85           C  
ATOM    104  OG1 THR A   7      15.790  11.324  -0.102  1.00  0.85           O  
ATOM    105  CG2 THR A   7      17.424  10.440   1.413  1.00  0.85           C  
ATOM    106  H   THR A   7      14.568   9.901   1.689  1.00  0.85           H  
ATOM    107  HA  THR A   7      16.028  11.985   3.201  1.00  0.85           H  
ATOM    108  HB  THR A   7      17.060  12.518   1.037  1.00  0.85           H  
ATOM    109  HG1 THR A   7      15.137  10.607   0.015  1.00  0.85           H  
ATOM    110 1HG2 THR A   7      18.131  10.341   0.593  1.00  0.85           H  
ATOM    111 2HG2 THR A   7      17.962  10.620   2.343  1.00  0.85           H  
ATOM    112 3HG2 THR A   7      16.839   9.526   1.502  1.00  0.85           H  
ATOM    113  N   ASN A   8      13.230  12.574   1.828  1.00  0.92           N  
ATOM    114  CA  ASN A   8      12.244  13.590   1.438  1.00  0.92           C  
ATOM    115  C   ASN A   8      11.636  14.263   2.681  1.00  0.92           C  
ATOM    116  O   ASN A   8      10.841  13.625   3.361  1.00  0.92           O  
ATOM    117  CB  ASN A   8      11.168  12.953   0.579  1.00  0.92           C  
ATOM    118  CG  ASN A   8      10.142  13.917   0.045  1.00  0.92           C  
ATOM    119  OD1 ASN A   8      10.325  15.136   0.059  1.00  0.92           O  
ATOM    120  ND2 ASN A   8       9.051  13.377  -0.443  1.00  0.92           N  
ATOM    121  H   ASN A   8      12.904  11.623   2.016  1.00  0.92           H  
ATOM    122  HA  ASN A   8      12.741  14.330   0.822  1.00  0.92           H  
ATOM    123 1HB  ASN A   8      11.645  12.456  -0.266  1.00  0.92           H  
ATOM    124 2HB  ASN A   8      10.664  12.178   1.155  1.00  0.92           H  
ATOM    125 1HD2 ASN A   8       8.329  13.962  -0.817  1.00  0.92           H  
ATOM    126 2HD2 ASN A   8       8.942  12.383  -0.443  1.00  0.92           H  
ATOM    127  N   PRO A   9      11.954  15.525   3.019  1.00  1.00           N  
ATOM    128  CA  PRO A   9      11.523  16.155   4.248  1.00  1.00           C  
ATOM    129  C   PRO A   9      10.024  16.039   4.419  1.00  1.00           C  
ATOM    130  O   PRO A   9       9.260  16.246   3.477  1.00  1.00           O  
ATOM    131  CB  PRO A   9      11.923  17.616   4.033  1.00  1.00           C  
ATOM    132  CG  PRO A   9      13.104  17.544   3.098  1.00  1.00           C  
ATOM    133  CD  PRO A   9      12.764  16.407   2.146  1.00  1.00           C  
ATOM    134  HA  PRO A   9      12.057  15.708   5.100  1.00  1.00           H  
ATOM    135 1HB  PRO A   9      11.073  18.176   3.611  1.00  1.00           H  
ATOM    136 2HB  PRO A   9      12.165  18.083   4.998  1.00  1.00           H  
ATOM    137 1HG  PRO A   9      13.242  18.503   2.580  1.00  1.00           H  
ATOM    138 2HG  PRO A   9      14.028  17.352   3.664  1.00  1.00           H  
ATOM    139 1HD  PRO A   9      12.169  16.759   1.289  1.00  1.00           H  
ATOM    140 2HD  PRO A   9      13.699  15.956   1.846  1.00  1.00           H  
ATOM    141  N   ASN A  10       9.621  15.729   5.646  1.00  1.05           N  
ATOM    142  CA  ASN A  10       8.231  15.551   6.064  1.00  1.05           C  
ATOM    143  C   ASN A  10       7.506  14.350   5.436  1.00  1.05           C  
ATOM    144  O   ASN A  10       6.297  14.199   5.614  1.00  1.05           O  
ATOM    145  CB  ASN A  10       7.438  16.820   5.806  1.00  1.05           C  
ATOM    146  CG  ASN A  10       7.961  17.991   6.584  1.00  1.05           C  
ATOM    147  OD1 ASN A  10       8.337  17.861   7.755  1.00  1.05           O  
ATOM    148  ND2 ASN A  10       7.999  19.137   5.953  1.00  1.05           N  
ATOM    149  H   ASN A  10      10.333  15.592   6.348  1.00  1.05           H  
ATOM    150  HA  ASN A  10       8.233  15.379   7.141  1.00  1.05           H  
ATOM    151 1HB  ASN A  10       7.416  17.068   4.753  1.00  1.05           H  
ATOM    152 2HB  ASN A  10       6.407  16.650   6.105  1.00  1.05           H  
ATOM    153 1HD2 ASN A  10       8.339  19.954   6.418  1.00  1.05           H  
ATOM    154 2HD2 ASN A  10       7.687  19.194   5.004  1.00  1.05           H  
ATOM    155  N   PHE A  11       8.233  13.404   4.837  1.00  1.06           N  
ATOM    156  CA  PHE A  11       7.594  12.187   4.314  1.00  1.06           C  
ATOM    157  C   PHE A  11       6.827  11.404   5.376  1.00  1.06           C  
ATOM    158  O   PHE A  11       5.815  10.755   5.093  1.00  1.06           O  
ATOM    159  CB  PHE A  11       8.656  11.271   3.709  1.00  1.06           C  
ATOM    160  CG  PHE A  11       9.562  10.534   4.692  1.00  1.06           C  
ATOM    161  CD1 PHE A  11       9.277   9.258   5.094  1.00  1.06           C  
ATOM    162  CD2 PHE A  11      10.711  11.132   5.214  1.00  1.06           C  
ATOM    163  CE1 PHE A  11      10.113   8.610   5.961  1.00  1.06           C  
ATOM    164  CE2 PHE A  11      11.530  10.484   6.072  1.00  1.06           C  
ATOM    165  CZ  PHE A  11      11.242   9.230   6.446  1.00  1.06           C  
ATOM    166  H   PHE A  11       9.229  13.554   4.651  1.00  1.06           H  
ATOM    167  HA  PHE A  11       6.893  12.483   3.532  1.00  1.06           H  
ATOM    168 1HB  PHE A  11       8.158  10.521   3.106  1.00  1.06           H  
ATOM    169 2HB  PHE A  11       9.278  11.834   3.039  1.00  1.06           H  
ATOM    170  HD1 PHE A  11       8.387   8.763   4.707  1.00  1.06           H  
ATOM    171  HD2 PHE A  11      10.966  12.117   4.942  1.00  1.06           H  
ATOM    172  HE1 PHE A  11       9.882   7.611   6.251  1.00  1.06           H  
ATOM    173  HE2 PHE A  11      12.427  10.976   6.451  1.00  1.06           H  
ATOM    174  HZ  PHE A  11      11.918   8.729   7.123  1.00  1.06           H  
ATOM    175  N   LYS A  12       7.265  11.549   6.620  1.00  1.05           N  
ATOM    176  CA  LYS A  12       6.703  10.871   7.771  1.00  1.05           C  
ATOM    177  C   LYS A  12       5.256  11.247   8.038  1.00  1.05           C  
ATOM    178  O   LYS A  12       4.520  10.507   8.688  1.00  1.05           O  
ATOM    179  CB  LYS A  12       7.563  11.143   8.979  1.00  1.05           C  
ATOM    180  CG  LYS A  12       8.903  10.512   8.876  1.00  1.05           C  
ATOM    181  CD  LYS A  12       9.639  10.629  10.139  1.00  1.05           C  
ATOM    182  CE  LYS A  12       9.979  12.085  10.426  1.00  1.05           C  
ATOM    183  NZ  LYS A  12      10.792  12.211  11.630  1.00  1.05           N  
ATOM    184  H   LYS A  12       8.077  12.132   6.755  1.00  1.05           H  
ATOM    185  HA  LYS A  12       6.731   9.817   7.567  1.00  1.05           H  
ATOM    186 1HB  LYS A  12       7.693  12.218   9.101  1.00  1.05           H  
ATOM    187 2HB  LYS A  12       7.073  10.761   9.875  1.00  1.05           H  
ATOM    188 1HG  LYS A  12       8.801   9.459   8.620  1.00  1.05           H  
ATOM    189 2HG  LYS A  12       9.464  11.009   8.096  1.00  1.05           H  
ATOM    190 1HD  LYS A  12       9.056  10.220  10.967  1.00  1.05           H  
ATOM    191 2HD  LYS A  12      10.568  10.058  10.065  1.00  1.05           H  
ATOM    192 1HE  LYS A  12      10.526  12.501   9.582  1.00  1.05           H  
ATOM    193 2HE  LYS A  12       9.057  12.646  10.565  1.00  1.05           H  
ATOM    194 1HZ  LYS A  12      11.016  13.164  11.824  1.00  1.05           H  
ATOM    195 2HZ  LYS A  12      10.300  11.801  12.424  1.00  1.05           H  
ATOM    196 3HZ  LYS A  12      11.651  11.669  11.508  1.00  1.05           H  
ATOM    197  N   VAL A  13       4.837  12.393   7.522  1.00  1.01           N  
ATOM    198  CA  VAL A  13       3.486  12.886   7.702  1.00  1.01           C  
ATOM    199  C   VAL A  13       2.467  11.891   7.150  1.00  1.01           C  
ATOM    200  O   VAL A  13       1.350  11.795   7.658  1.00  1.01           O  
ATOM    201  CB  VAL A  13       3.323  14.253   7.024  1.00  1.01           C  
ATOM    202  CG1 VAL A  13       1.861  14.671   7.030  1.00  1.01           C  
ATOM    203  CG2 VAL A  13       4.179  15.279   7.768  1.00  1.01           C  
ATOM    204  H   VAL A  13       5.474  12.955   6.957  1.00  1.01           H  
ATOM    205  HA  VAL A  13       3.306  13.010   8.769  1.00  1.01           H  
ATOM    206  HB  VAL A  13       3.652  14.182   5.986  1.00  1.01           H  
ATOM    207 1HG1 VAL A  13       1.759  15.640   6.540  1.00  1.01           H  
ATOM    208 2HG1 VAL A  13       1.270  13.930   6.493  1.00  1.01           H  
ATOM    209 3HG1 VAL A  13       1.507  14.745   8.057  1.00  1.01           H  
ATOM    210 1HG2 VAL A  13       4.083  16.251   7.287  1.00  1.01           H  
ATOM    211 2HG2 VAL A  13       3.846  15.348   8.801  1.00  1.01           H  
ATOM    212 3HG2 VAL A  13       5.222  14.967   7.746  1.00  1.01           H  
ATOM    213  N   GLY A  14       2.821  11.205   6.061  1.00  0.96           N  
ATOM    214  CA  GLY A  14       1.919  10.252   5.427  1.00  0.96           C  
ATOM    215  C   GLY A  14       2.043   8.821   5.978  1.00  0.96           C  
ATOM    216  O   GLY A  14       1.455   7.893   5.416  1.00  0.96           O  
ATOM    217  H   GLY A  14       3.771  11.294   5.696  1.00  0.96           H  
ATOM    218 1HA  GLY A  14       0.894  10.597   5.551  1.00  0.96           H  
ATOM    219 2HA  GLY A  14       2.118  10.241   4.357  1.00  0.96           H  
ATOM    220  N   LEU A  15       2.828   8.622   7.039  1.00  0.92           N  
ATOM    221  CA  LEU A  15       3.040   7.282   7.568  1.00  0.92           C  
ATOM    222  C   LEU A  15       2.264   7.005   8.869  1.00  0.92           C  
ATOM    223  O   LEU A  15       1.997   7.927   9.638  1.00  0.92           O  
ATOM    224  CB  LEU A  15       4.512   7.079   7.871  1.00  0.92           C  
ATOM    225  CG  LEU A  15       5.509   7.221   6.729  1.00  0.92           C  
ATOM    226  CD1 LEU A  15       6.895   7.038   7.298  1.00  0.92           C  
ATOM    227  CD2 LEU A  15       5.226   6.197   5.661  1.00  0.92           C  
ATOM    228  H   LEU A  15       3.293   9.404   7.501  1.00  0.92           H  
ATOM    229  HA  LEU A  15       2.761   6.590   6.787  1.00  0.92           H  
ATOM    230 1HB  LEU A  15       4.794   7.816   8.619  1.00  0.92           H  
ATOM    231 2HB  LEU A  15       4.646   6.091   8.314  1.00  0.92           H  
ATOM    232  HG  LEU A  15       5.439   8.223   6.298  1.00  0.92           H  
ATOM    233 1HD1 LEU A  15       7.616   7.143   6.511  1.00  0.92           H  
ATOM    234 2HD1 LEU A  15       7.087   7.764   8.061  1.00  0.92           H  
ATOM    235 3HD1 LEU A  15       6.974   6.068   7.730  1.00  0.92           H  
ATOM    236 1HD2 LEU A  15       5.949   6.301   4.850  1.00  0.92           H  
ATOM    237 2HD2 LEU A  15       5.295   5.196   6.081  1.00  0.92           H  
ATOM    238 3HD2 LEU A  15       4.224   6.363   5.279  1.00  0.92           H  
ATOM    239  N   PRO A  16       1.864   5.745   9.136  1.00  0.88           N  
ATOM    240  CA  PRO A  16       1.348   5.269  10.413  1.00  0.88           C  
ATOM    241  C   PRO A  16       2.432   5.497  11.466  1.00  0.88           C  
ATOM    242  O   PRO A  16       3.618   5.459  11.130  1.00  0.88           O  
ATOM    243  CB  PRO A  16       1.071   3.789  10.149  1.00  0.88           C  
ATOM    244  CG  PRO A  16       0.884   3.687   8.654  1.00  0.88           C  
ATOM    245  CD  PRO A  16       1.811   4.729   8.057  1.00  0.88           C  
ATOM    246  HA  PRO A  16       0.428   5.818  10.666  1.00  0.88           H  
ATOM    247 1HB  PRO A  16       1.909   3.186  10.506  1.00  0.88           H  
ATOM    248 2HB  PRO A  16       0.178   3.468  10.692  1.00  0.88           H  
ATOM    249 1HG  PRO A  16       1.125   2.664   8.322  1.00  0.88           H  
ATOM    250 2HG  PRO A  16      -0.169   3.862   8.390  1.00  0.88           H  
ATOM    251 1HD  PRO A  16       2.804   4.314   7.837  1.00  0.88           H  
ATOM    252 2HD  PRO A  16       1.304   5.118   7.160  1.00  0.88           H  
ATOM    253  N   LYS A  17       2.044   5.696  12.726  1.00  0.85           N  
ATOM    254  CA  LYS A  17       3.010   5.978  13.799  1.00  0.85           C  
ATOM    255  C   LYS A  17       4.205   5.031  13.883  1.00  0.85           C  
ATOM    256  O   LYS A  17       5.345   5.487  13.872  1.00  0.85           O  
ATOM    257  CB  LYS A  17       2.295   5.951  15.149  1.00  0.85           C  
ATOM    258  CG  LYS A  17       3.181   6.243  16.369  1.00  0.85           C  
ATOM    259  CD  LYS A  17       2.350   6.213  17.662  1.00  0.85           C  
ATOM    260  CE  LYS A  17       3.165   6.638  18.890  1.00  0.85           C  
ATOM    261  NZ  LYS A  17       4.226   5.655  19.236  1.00  0.85           N  
ATOM    262  H   LYS A  17       1.057   5.696  12.944  1.00  0.85           H  
ATOM    263  HA  LYS A  17       3.402   6.983  13.633  1.00  0.85           H  
ATOM    264 1HB  LYS A  17       1.488   6.682  15.145  1.00  0.85           H  
ATOM    265 2HB  LYS A  17       1.844   4.971  15.300  1.00  0.85           H  
ATOM    266 1HG  LYS A  17       3.979   5.494  16.440  1.00  0.85           H  
ATOM    267 2HG  LYS A  17       3.641   7.224  16.263  1.00  0.85           H  
ATOM    268 1HD  LYS A  17       1.495   6.881  17.558  1.00  0.85           H  
ATOM    269 2HD  LYS A  17       1.980   5.201  17.824  1.00  0.85           H  
ATOM    270 1HE  LYS A  17       3.633   7.601  18.690  1.00  0.85           H  
ATOM    271 2HE  LYS A  17       2.492   6.742  19.741  1.00  0.85           H  
ATOM    272 1HZ  LYS A  17       4.746   5.967  20.038  1.00  0.85           H  
ATOM    273 2HZ  LYS A  17       3.824   4.757  19.433  1.00  0.85           H  
ATOM    274 3HZ  LYS A  17       4.885   5.560  18.449  1.00  0.85           H  
ATOM    275  N   VAL A  18       3.973   3.727  13.927  1.00  0.82           N  
ATOM    276  CA  VAL A  18       5.092   2.798  14.057  1.00  0.82           C  
ATOM    277  C   VAL A  18       6.023   2.843  12.870  1.00  0.82           C  
ATOM    278  O   VAL A  18       7.239   2.746  13.015  1.00  0.82           O  
ATOM    279  CB  VAL A  18       4.606   1.384  14.278  1.00  0.82           C  
ATOM    280  CG1 VAL A  18       5.743   0.427  14.200  1.00  0.82           C  
ATOM    281  CG2 VAL A  18       3.986   1.310  15.639  1.00  0.82           C  
ATOM    282  H   VAL A  18       3.026   3.380  13.905  1.00  0.82           H  
ATOM    283  HA  VAL A  18       5.663   3.087  14.943  1.00  0.82           H  
ATOM    284  HB  VAL A  18       3.905   1.127  13.517  1.00  0.82           H  
ATOM    285 1HG1 VAL A  18       5.363  -0.576  14.377  1.00  0.82           H  
ATOM    286 2HG1 VAL A  18       6.208   0.480  13.213  1.00  0.82           H  
ATOM    287 3HG1 VAL A  18       6.477   0.682  14.963  1.00  0.82           H  
ATOM    288 1HG2 VAL A  18       3.641   0.316  15.814  1.00  0.82           H  
ATOM    289 2HG2 VAL A  18       4.731   1.574  16.391  1.00  0.82           H  
ATOM    290 3HG2 VAL A  18       3.149   1.999  15.703  1.00  0.82           H  
ATOM    291  N   ILE A  19       5.455   2.956  11.685  1.00  0.80           N  
ATOM    292  CA  ILE A  19       6.264   2.997  10.493  1.00  0.80           C  
ATOM    293  C   ILE A  19       7.094   4.279  10.539  1.00  0.80           C  
ATOM    294  O   ILE A  19       8.268   4.279  10.156  1.00  0.80           O  
ATOM    295  CB  ILE A  19       5.387   2.907   9.250  1.00  0.80           C  
ATOM    296  CG1 ILE A  19       4.634   1.553   9.273  1.00  0.80           C  
ATOM    297  CG2 ILE A  19       6.230   3.002   7.995  1.00  0.80           C  
ATOM    298  CD1 ILE A  19       5.564   0.352   9.319  1.00  0.80           C  
ATOM    299  H   ILE A  19       4.452   3.044  11.618  1.00  0.80           H  
ATOM    300  HA  ILE A  19       6.943   2.146  10.495  1.00  0.80           H  
ATOM    301  HB  ILE A  19       4.653   3.713   9.272  1.00  0.80           H  
ATOM    302 1HG1 ILE A  19       3.984   1.525  10.149  1.00  0.80           H  
ATOM    303 2HG1 ILE A  19       4.010   1.478   8.378  1.00  0.80           H  
ATOM    304 1HG2 ILE A  19       5.577   2.939   7.137  1.00  0.80           H  
ATOM    305 2HG2 ILE A  19       6.750   3.934   7.984  1.00  0.80           H  
ATOM    306 3HG2 ILE A  19       6.954   2.187   7.969  1.00  0.80           H  
ATOM    307 1HD1 ILE A  19       4.992  -0.564   9.334  1.00  0.80           H  
ATOM    308 2HD1 ILE A  19       6.201   0.361   8.440  1.00  0.80           H  
ATOM    309 3HD1 ILE A  19       6.181   0.402  10.217  1.00  0.80           H  
ATOM    310  N   ALA A  20       6.491   5.384  11.000  1.00  0.79           N  
ATOM    311  CA  ALA A  20       7.237   6.627  11.141  1.00  0.79           C  
ATOM    312  C   ALA A  20       8.410   6.440  12.110  1.00  0.79           C  
ATOM    313  O   ALA A  20       9.512   6.911  11.836  1.00  0.79           O  
ATOM    314  CB  ALA A  20       6.334   7.748  11.639  1.00  0.79           C  
ATOM    315  H   ALA A  20       5.506   5.358  11.267  1.00  0.79           H  
ATOM    316  HA  ALA A  20       7.637   6.896  10.167  1.00  0.79           H  
ATOM    317 1HB  ALA A  20       6.908   8.668  11.717  1.00  0.79           H  
ATOM    318 2HB  ALA A  20       5.508   7.889  10.940  1.00  0.79           H  
ATOM    319 3HB  ALA A  20       5.936   7.493  12.610  1.00  0.79           H  
ATOM    320  N   GLU A  21       8.192   5.700  13.214  1.00  0.77           N  
ATOM    321  CA  GLU A  21       9.267   5.456  14.185  1.00  0.77           C  
ATOM    322  C   GLU A  21      10.390   4.640  13.547  1.00  0.77           C  
ATOM    323  O   GLU A  21      11.577   4.927  13.754  1.00  0.77           O  
ATOM    324  CB  GLU A  21       8.738   4.731  15.431  1.00  0.77           C  
ATOM    325  CG  GLU A  21       7.820   5.572  16.316  1.00  0.77           C  
ATOM    326  CD  GLU A  21       7.239   4.806  17.491  1.00  0.77           C  
ATOM    327  OE1 GLU A  21       7.481   3.628  17.611  1.00  0.77           O  
ATOM    328  OE2 GLU A  21       6.527   5.418  18.271  1.00  0.77           O  
ATOM    329  H   GLU A  21       7.251   5.348  13.396  1.00  0.77           H  
ATOM    330  HA  GLU A  21       9.675   6.418  14.494  1.00  0.77           H  
ATOM    331 1HB  GLU A  21       8.186   3.845  15.128  1.00  0.77           H  
ATOM    332 2HB  GLU A  21       9.577   4.400  16.039  1.00  0.77           H  
ATOM    333 1HG  GLU A  21       8.384   6.422  16.694  1.00  0.77           H  
ATOM    334 2HG  GLU A  21       7.007   5.958  15.707  1.00  0.77           H  
ATOM    335  N   VAL A  22      10.019   3.663  12.719  1.00  0.76           N  
ATOM    336  CA  VAL A  22      11.009   2.873  12.007  1.00  0.76           C  
ATOM    337  C   VAL A  22      11.790   3.771  11.074  1.00  0.76           C  
ATOM    338  O   VAL A  22      13.012   3.679  10.996  1.00  0.76           O  
ATOM    339  CB  VAL A  22      10.362   1.734  11.201  1.00  0.76           C  
ATOM    340  CG1 VAL A  22      11.398   1.086  10.294  1.00  0.76           C  
ATOM    341  CG2 VAL A  22       9.802   0.683  12.153  1.00  0.76           C  
ATOM    342  H   VAL A  22       9.024   3.454  12.614  1.00  0.76           H  
ATOM    343  HA  VAL A  22      11.696   2.438  12.733  1.00  0.76           H  
ATOM    344  HB  VAL A  22       9.568   2.138  10.578  1.00  0.76           H  
ATOM    345 1HG1 VAL A  22      10.930   0.290   9.717  1.00  0.76           H  
ATOM    346 2HG1 VAL A  22      11.788   1.836   9.618  1.00  0.76           H  
ATOM    347 3HG1 VAL A  22      12.211   0.676  10.895  1.00  0.76           H  
ATOM    348 1HG2 VAL A  22       9.351  -0.111  11.579  1.00  0.76           H  
ATOM    349 2HG2 VAL A  22      10.610   0.281  12.762  1.00  0.76           H  
ATOM    350 3HG2 VAL A  22       9.056   1.131  12.799  1.00  0.76           H  
ATOM    351  N   CYS A  23      11.090   4.653  10.375  1.00  0.76           N  
ATOM    352  CA  CYS A  23      11.736   5.564   9.459  1.00  0.76           C  
ATOM    353  C   CYS A  23      12.671   6.532  10.185  1.00  0.76           C  
ATOM    354  O   CYS A  23      13.755   6.836   9.677  1.00  0.76           O  
ATOM    355  CB  CYS A  23      10.688   6.277   8.654  1.00  0.76           C  
ATOM    356  SG  CYS A  23       9.837   5.119   7.546  1.00  0.76           S  
ATOM    357  H   CYS A  23      10.074   4.674  10.467  1.00  0.76           H  
ATOM    358  HA  CYS A  23      12.328   4.987   8.767  1.00  0.76           H  
ATOM    359 1HB  CYS A  23       9.959   6.758   9.301  1.00  0.76           H  
ATOM    360 2HB  CYS A  23      11.159   7.008   8.081  1.00  0.76           H  
ATOM    361  HG  CYS A  23       9.128   4.522   8.545  1.00  0.76           H  
ATOM    362  N   ASP A  24      12.288   7.000  11.385  1.00  0.77           N  
ATOM    363  CA  ASP A  24      13.205   7.842  12.155  1.00  0.77           C  
ATOM    364  C   ASP A  24      14.469   7.065  12.470  1.00  0.77           C  
ATOM    365  O   ASP A  24      15.573   7.588  12.364  1.00  0.77           O  
ATOM    366  CB  ASP A  24      12.587   8.326  13.479  1.00  0.77           C  
ATOM    367  CG  ASP A  24      11.579   9.456  13.356  1.00  0.77           C  
ATOM    368  OD1 ASP A  24      11.542  10.095  12.328  1.00  0.77           O  
ATOM    369  OD2 ASP A  24      10.869   9.709  14.299  1.00  0.77           O  
ATOM    370  H   ASP A  24      11.365   6.768  11.750  1.00  0.77           H  
ATOM    371  HA  ASP A  24      13.474   8.707  11.553  1.00  0.77           H  
ATOM    372 1HB  ASP A  24      12.092   7.482  13.961  1.00  0.77           H  
ATOM    373 2HB  ASP A  24      13.386   8.647  14.145  1.00  0.77           H  
ATOM    374  N   TYR A  25      14.322   5.791  12.822  1.00  0.79           N  
ATOM    375  CA  TYR A  25      15.487   4.964  13.094  1.00  0.79           C  
ATOM    376  C   TYR A  25      16.360   4.863  11.840  1.00  0.79           C  
ATOM    377  O   TYR A  25      17.557   5.163  11.872  1.00  0.79           O  
ATOM    378  CB  TYR A  25      15.055   3.577  13.577  1.00  0.79           C  
ATOM    379  CG  TYR A  25      16.173   2.630  13.870  1.00  0.79           C  
ATOM    380  CD1 TYR A  25      16.856   2.721  15.068  1.00  0.79           C  
ATOM    381  CD2 TYR A  25      16.513   1.662  12.955  1.00  0.79           C  
ATOM    382  CE1 TYR A  25      17.873   1.838  15.350  1.00  0.79           C  
ATOM    383  CE2 TYR A  25      17.528   0.793  13.245  1.00  0.79           C  
ATOM    384  CZ  TYR A  25      18.204   0.869  14.429  1.00  0.79           C  
ATOM    385  OH  TYR A  25      19.222  -0.017  14.702  1.00  0.79           O  
ATOM    386  H   TYR A  25      13.384   5.399  12.922  1.00  0.79           H  
ATOM    387  HA  TYR A  25      16.077   5.442  13.874  1.00  0.79           H  
ATOM    388 1HB  TYR A  25      14.451   3.682  14.479  1.00  0.79           H  
ATOM    389 2HB  TYR A  25      14.428   3.112  12.838  1.00  0.79           H  
ATOM    390  HD1 TYR A  25      16.583   3.487  15.792  1.00  0.79           H  
ATOM    391  HD2 TYR A  25      15.976   1.586  12.007  1.00  0.79           H  
ATOM    392  HE1 TYR A  25      18.410   1.906  16.296  1.00  0.79           H  
ATOM    393  HE2 TYR A  25      17.793   0.036  12.538  1.00  0.79           H  
ATOM    394  HH  TYR A  25      19.539   0.124  15.598  1.00  0.79           H  
ATOM    395  N   LEU A  26      15.736   4.515  10.712  1.00  0.79           N  
ATOM    396  CA  LEU A  26      16.440   4.301   9.449  1.00  0.79           C  
ATOM    397  C   LEU A  26      17.176   5.540   8.967  1.00  0.79           C  
ATOM    398  O   LEU A  26      18.298   5.450   8.465  1.00  0.79           O  
ATOM    399  CB  LEU A  26      15.437   3.919   8.366  1.00  0.79           C  
ATOM    400  CG  LEU A  26      14.772   2.560   8.492  1.00  0.79           C  
ATOM    401  CD1 LEU A  26      13.639   2.463   7.469  1.00  0.79           C  
ATOM    402  CD2 LEU A  26      15.794   1.520   8.256  1.00  0.79           C  
ATOM    403  H   LEU A  26      14.734   4.331  10.753  1.00  0.79           H  
ATOM    404  HA  LEU A  26      17.150   3.496   9.587  1.00  0.79           H  
ATOM    405 1HB  LEU A  26      14.661   4.674   8.332  1.00  0.79           H  
ATOM    406 2HB  LEU A  26      15.960   3.921   7.424  1.00  0.79           H  
ATOM    407  HG  LEU A  26      14.363   2.424   9.480  1.00  0.79           H  
ATOM    408 1HD1 LEU A  26      13.166   1.482   7.533  1.00  0.79           H  
ATOM    409 2HD1 LEU A  26      12.902   3.217   7.661  1.00  0.79           H  
ATOM    410 3HD1 LEU A  26      14.033   2.617   6.490  1.00  0.79           H  
ATOM    411 1HD2 LEU A  26      15.333   0.537   8.337  1.00  0.79           H  
ATOM    412 2HD2 LEU A  26      16.211   1.654   7.261  1.00  0.79           H  
ATOM    413 3HD2 LEU A  26      16.581   1.614   9.000  1.00  0.79           H  
ATOM    414  N   ASN A  27      16.602   6.712   9.209  1.00  0.79           N  
ATOM    415  CA  ASN A  27      17.185   7.962   8.750  1.00  0.79           C  
ATOM    416  C   ASN A  27      18.345   8.444   9.622  1.00  0.79           C  
ATOM    417  O   ASN A  27      18.944   9.485   9.339  1.00  0.79           O  
ATOM    418  CB  ASN A  27      16.113   9.028   8.645  1.00  0.79           C  
ATOM    419  CG  ASN A  27      16.538  10.197   7.811  1.00  0.79           C  
ATOM    420  OD1 ASN A  27      17.129  10.028   6.736  1.00  0.79           O  
ATOM    421  ND2 ASN A  27      16.241  11.386   8.280  1.00  0.79           N  
ATOM    422  H   ASN A  27      15.683   6.736   9.654  1.00  0.79           H  
ATOM    423  HA  ASN A  27      17.588   7.795   7.751  1.00  0.79           H  
ATOM    424 1HB  ASN A  27      15.214   8.590   8.203  1.00  0.79           H  
ATOM    425 2HB  ASN A  27      15.846   9.371   9.648  1.00  0.79           H  
ATOM    426 1HD2 ASN A  27      16.495  12.206   7.765  1.00  0.79           H  
ATOM    427 2HD2 ASN A  27      15.761  11.468   9.151  1.00  0.79           H  
ATOM    428  N   THR A  28      18.688   7.681  10.662  1.00  0.78           N  
ATOM    429  CA  THR A  28      19.828   8.006  11.493  1.00  0.78           C  
ATOM    430  C   THR A  28      20.905   6.943  11.291  1.00  0.78           C  
ATOM    431  O   THR A  28      21.946   6.970  11.953  1.00  0.78           O  
ATOM    432  CB  THR A  28      19.454   8.116  12.983  1.00  0.78           C  
ATOM    433  OG1 THR A  28      18.940   6.863  13.462  1.00  0.78           O  
ATOM    434  CG2 THR A  28      18.411   9.203  13.163  1.00  0.78           C  
ATOM    435  H   THR A  28      18.158   6.839  10.893  1.00  0.78           H  
ATOM    436  HA  THR A  28      20.237   8.963  11.176  1.00  0.78           H  
ATOM    437  HB  THR A  28      20.336   8.375  13.563  1.00  0.78           H  
ATOM    438  HG1 THR A  28      18.427   6.414  12.751  1.00  0.78           H  
ATOM    439 1HG2 THR A  28      18.149   9.286  14.216  1.00  0.78           H  
ATOM    440 2HG2 THR A  28      18.813  10.151  12.810  1.00  0.78           H  
ATOM    441 3HG2 THR A  28      17.531   8.957  12.591  1.00  0.78           H  
ATOM    442  N   LEU A  29      20.655   5.992  10.381  1.00  0.76           N  
ATOM    443  CA  LEU A  29      21.619   4.933  10.155  1.00  0.76           C  
ATOM    444  C   LEU A  29      22.505   5.203   8.962  1.00  0.76           C  
ATOM    445  O   LEU A  29      22.044   5.604   7.890  1.00  0.76           O  
ATOM    446  CB  LEU A  29      20.933   3.598   9.829  1.00  0.76           C  
ATOM    447  CG  LEU A  29      19.998   2.992  10.820  1.00  0.76           C  
ATOM    448  CD1 LEU A  29      19.430   1.730  10.201  1.00  0.76           C  
ATOM    449  CD2 LEU A  29      20.718   2.706  12.101  1.00  0.76           C  
ATOM    450  H   LEU A  29      19.795   5.995   9.832  1.00  0.76           H  
ATOM    451  HA  LEU A  29      22.240   4.826  11.042  1.00  0.76           H  
ATOM    452 1HB  LEU A  29      20.356   3.749   8.919  1.00  0.76           H  
ATOM    453 2HB  LEU A  29      21.707   2.861   9.612  1.00  0.76           H  
ATOM    454  HG  LEU A  29      19.189   3.665  11.009  1.00  0.76           H  
ATOM    455 1HD1 LEU A  29      18.738   1.272  10.864  1.00  0.76           H  
ATOM    456 2HD1 LEU A  29      18.927   1.978   9.282  1.00  0.76           H  
ATOM    457 3HD1 LEU A  29      20.237   1.047   9.996  1.00  0.76           H  
ATOM    458 1HD2 LEU A  29      20.035   2.266  12.810  1.00  0.76           H  
ATOM    459 2HD2 LEU A  29      21.539   2.018  11.913  1.00  0.76           H  
ATOM    460 3HD2 LEU A  29      21.109   3.640  12.509  1.00  0.76           H  
ATOM    461  N   ASP A  30      23.768   4.840   9.087  1.00  0.73           N  
ATOM    462  CA  ASP A  30      24.634   4.876   7.928  1.00  0.73           C  
ATOM    463  C   ASP A  30      24.375   3.568   7.224  1.00  0.73           C  
ATOM    464  O   ASP A  30      25.114   2.601   7.373  1.00  0.73           O  
ATOM    465  CB  ASP A  30      26.104   5.035   8.308  1.00  0.73           C  
ATOM    466  CG  ASP A  30      27.037   5.177   7.078  1.00  0.73           C  
ATOM    467  OD1 ASP A  30      26.547   5.139   5.967  1.00  0.73           O  
ATOM    468  OD2 ASP A  30      28.222   5.318   7.273  1.00  0.73           O  
ATOM    469  H   ASP A  30      24.123   4.537   9.983  1.00  0.73           H  
ATOM    470  HA  ASP A  30      24.344   5.699   7.273  1.00  0.73           H  
ATOM    471 1HB  ASP A  30      26.223   5.918   8.937  1.00  0.73           H  
ATOM    472 2HB  ASP A  30      26.425   4.173   8.891  1.00  0.73           H  
ATOM    473  N   LEU A  31      23.313   3.552   6.433  1.00  0.70           N  
ATOM    474  CA  LEU A  31      22.798   2.316   5.872  1.00  0.70           C  
ATOM    475  C   LEU A  31      23.833   1.555   5.054  1.00  0.70           C  
ATOM    476  O   LEU A  31      23.902   0.326   5.111  1.00  0.70           O  
ATOM    477  CB  LEU A  31      21.610   2.623   4.962  1.00  0.70           C  
ATOM    478  CG  LEU A  31      20.309   3.136   5.613  1.00  0.70           C  
ATOM    479  CD1 LEU A  31      19.320   3.530   4.516  1.00  0.70           C  
ATOM    480  CD2 LEU A  31      19.720   2.061   6.477  1.00  0.70           C  
ATOM    481  H   LEU A  31      22.785   4.423   6.360  1.00  0.70           H  
ATOM    482  HA  LEU A  31      22.456   1.692   6.689  1.00  0.70           H  
ATOM    483 1HB  LEU A  31      21.921   3.347   4.210  1.00  0.70           H  
ATOM    484 2HB  LEU A  31      21.373   1.719   4.471  1.00  0.70           H  
ATOM    485  HG  LEU A  31      20.523   4.021   6.224  1.00  0.70           H  
ATOM    486 1HD1 LEU A  31      18.404   3.898   4.977  1.00  0.70           H  
ATOM    487 2HD1 LEU A  31      19.755   4.315   3.899  1.00  0.70           H  
ATOM    488 3HD1 LEU A  31      19.095   2.665   3.895  1.00  0.70           H  
ATOM    489 1HD2 LEU A  31      18.799   2.430   6.933  1.00  0.70           H  
ATOM    490 2HD2 LEU A  31      19.503   1.183   5.870  1.00  0.70           H  
ATOM    491 3HD2 LEU A  31      20.435   1.806   7.248  1.00  0.70           H  
ATOM    492  N   ASN A  32      24.692   2.272   4.343  1.00  0.67           N  
ATOM    493  CA  ASN A  32      25.690   1.626   3.500  1.00  0.67           C  
ATOM    494  C   ASN A  32      26.653   0.759   4.310  1.00  0.67           C  
ATOM    495  O   ASN A  32      27.171  -0.248   3.804  1.00  0.67           O  
ATOM    496  CB  ASN A  32      26.477   2.669   2.731  1.00  0.67           C  
ATOM    497  CG  ASN A  32      25.689   3.313   1.630  1.00  0.67           C  
ATOM    498  OD1 ASN A  32      24.678   2.786   1.172  1.00  0.67           O  
ATOM    499  ND2 ASN A  32      26.142   4.456   1.187  1.00  0.67           N  
ATOM    500  H   ASN A  32      24.643   3.283   4.380  1.00  0.67           H  
ATOM    501  HA  ASN A  32      25.184   0.975   2.795  1.00  0.67           H  
ATOM    502 1HB  ASN A  32      26.811   3.447   3.427  1.00  0.67           H  
ATOM    503 2HB  ASN A  32      27.367   2.209   2.305  1.00  0.67           H  
ATOM    504 1HD2 ASN A  32      25.660   4.933   0.451  1.00  0.67           H  
ATOM    505 2HD2 ASN A  32      26.968   4.855   1.588  1.00  0.67           H  
ATOM    506  N   ALA A  33      26.908   1.167   5.559  1.00  0.64           N  
ATOM    507  CA  ALA A  33      27.858   0.514   6.449  1.00  0.64           C  
ATOM    508  C   ALA A  33      27.254  -0.631   7.259  1.00  0.64           C  
ATOM    509  O   ALA A  33      27.965  -1.267   8.040  1.00  0.64           O  
ATOM    510  CB  ALA A  33      28.450   1.536   7.399  1.00  0.64           C  
ATOM    511  H   ALA A  33      26.391   1.961   5.938  1.00  0.64           H  
ATOM    512  HA  ALA A  33      28.656   0.101   5.833  1.00  0.64           H  
ATOM    513 1HB  ALA A  33      29.191   1.060   8.035  1.00  0.64           H  
ATOM    514 2HB  ALA A  33      28.920   2.341   6.828  1.00  0.64           H  
ATOM    515 3HB  ALA A  33      27.652   1.953   8.014  1.00  0.64           H  
ATOM    516  N   LEU A  34      25.958  -0.895   7.119  1.00  0.62           N  
ATOM    517  CA  LEU A  34      25.369  -1.963   7.919  1.00  0.62           C  
ATOM    518  C   LEU A  34      25.928  -3.330   7.528  1.00  0.62           C  
ATOM    519  O   LEU A  34      26.174  -3.610   6.347  1.00  0.62           O  
ATOM    520  CB  LEU A  34      23.854  -2.002   7.764  1.00  0.62           C  
ATOM    521  CG  LEU A  34      23.028  -0.837   8.301  1.00  0.62           C  
ATOM    522  CD1 LEU A  34      21.575  -1.020   7.844  1.00  0.62           C  
ATOM    523  CD2 LEU A  34      23.089  -0.809   9.816  1.00  0.62           C  
ATOM    524  H   LEU A  34      25.375  -0.370   6.464  1.00  0.62           H  
ATOM    525  HA  LEU A  34      25.609  -1.779   8.965  1.00  0.62           H  
ATOM    526 1HB  LEU A  34      23.611  -2.129   6.708  1.00  0.62           H  
ATOM    527 2HB  LEU A  34      23.532  -2.868   8.305  1.00  0.62           H  
ATOM    528  HG  LEU A  34      23.418   0.093   7.909  1.00  0.62           H  
ATOM    529 1HD1 LEU A  34      20.975  -0.207   8.210  1.00  0.62           H  
ATOM    530 2HD1 LEU A  34      21.540  -1.036   6.753  1.00  0.62           H  
ATOM    531 3HD1 LEU A  34      21.183  -1.955   8.235  1.00  0.62           H  
ATOM    532 1HD2 LEU A  34      22.492   0.024  10.187  1.00  0.62           H  
ATOM    533 2HD2 LEU A  34      22.695  -1.748  10.215  1.00  0.62           H  
ATOM    534 3HD2 LEU A  34      24.124  -0.684  10.133  1.00  0.62           H  
ATOM    535  N   GLU A  35      26.121  -4.198   8.516  1.00  0.60           N  
ATOM    536  CA  GLU A  35      26.600  -5.549   8.236  1.00  0.60           C  
ATOM    537  C   GLU A  35      25.440  -6.461   7.854  1.00  0.60           C  
ATOM    538  O   GLU A  35      24.329  -6.297   8.354  1.00  0.60           O  
ATOM    539  CB  GLU A  35      27.335  -6.116   9.452  1.00  0.60           C  
ATOM    540  CG  GLU A  35      28.612  -5.366   9.821  1.00  0.60           C  
ATOM    541  CD  GLU A  35      29.330  -5.950  11.021  1.00  0.60           C  
ATOM    542  OE1 GLU A  35      28.734  -6.727  11.731  1.00  0.60           O  
ATOM    543  OE2 GLU A  35      30.475  -5.616  11.222  1.00  0.60           O  
ATOM    544  H   GLU A  35      25.932  -3.919   9.468  1.00  0.60           H  
ATOM    545  HA  GLU A  35      27.293  -5.508   7.396  1.00  0.60           H  
ATOM    546 1HB  GLU A  35      26.671  -6.097  10.317  1.00  0.60           H  
ATOM    547 2HB  GLU A  35      27.595  -7.158   9.264  1.00  0.60           H  
ATOM    548 1HG  GLU A  35      29.286  -5.384   8.965  1.00  0.60           H  
ATOM    549 2HG  GLU A  35      28.360  -4.324  10.024  1.00  0.60           H  
ATOM    550  N   ASN A  36      25.707  -7.457   7.011  1.00  0.59           N  
ATOM    551  CA  ASN A  36      24.668  -8.416   6.635  1.00  0.59           C  
ATOM    552  C   ASN A  36      24.178  -9.180   7.860  1.00  0.59           C  
ATOM    553  O   ASN A  36      24.961  -9.463   8.771  1.00  0.59           O  
ATOM    554  CB  ASN A  36      25.155  -9.372   5.560  1.00  0.59           C  
ATOM    555  CG  ASN A  36      25.394  -8.693   4.244  1.00  0.59           C  
ATOM    556  OD1 ASN A  36      24.804  -7.651   3.955  1.00  0.59           O  
ATOM    557  ND2 ASN A  36      26.257  -9.269   3.443  1.00  0.59           N  
ATOM    558  H   ASN A  36      26.636  -7.549   6.627  1.00  0.59           H  
ATOM    559  HA  ASN A  36      23.822  -7.877   6.232  1.00  0.59           H  
ATOM    560 1HB  ASN A  36      26.077  -9.852   5.887  1.00  0.59           H  
ATOM    561 2HB  ASN A  36      24.408 -10.154   5.418  1.00  0.59           H  
ATOM    562 1HD2 ASN A  36      26.476  -8.855   2.532  1.00  0.59           H  
ATOM    563 2HD2 ASN A  36      26.713 -10.111   3.722  1.00  0.59           H  
ATOM    564  N   GLY A  37      22.897  -9.541   7.869  1.00  0.60           N  
ATOM    565  CA  GLY A  37      22.338 -10.307   8.977  1.00  0.60           C  
ATOM    566  C   GLY A  37      21.283  -9.540   9.766  1.00  0.60           C  
ATOM    567  O   GLY A  37      20.814  -8.475   9.357  1.00  0.60           O  
ATOM    568  H   GLY A  37      22.305  -9.280   7.081  1.00  0.60           H  
ATOM    569 1HA  GLY A  37      21.896 -11.223   8.584  1.00  0.60           H  
ATOM    570 2HA  GLY A  37      23.140 -10.609   9.648  1.00  0.60           H  
ATOM    571  N   ARG A  38      20.841 -10.134  10.873  1.00  0.62           N  
ATOM    572  CA  ARG A  38      19.753  -9.554  11.654  1.00  0.62           C  
ATOM    573  C   ARG A  38      20.227  -8.573  12.723  1.00  0.62           C  
ATOM    574  O   ARG A  38      21.197  -8.834  13.439  1.00  0.62           O  
ATOM    575  CB  ARG A  38      18.909 -10.634  12.307  1.00  0.62           C  
ATOM    576  CG  ARG A  38      17.661 -10.104  13.004  1.00  0.62           C  
ATOM    577  CD  ARG A  38      16.760 -11.196  13.419  1.00  0.62           C  
ATOM    578  NE  ARG A  38      16.179 -11.904  12.267  1.00  0.62           N  
ATOM    579  CZ  ARG A  38      15.376 -12.987  12.379  1.00  0.62           C  
ATOM    580  NH1 ARG A  38      15.067 -13.445  13.574  1.00  0.62           N  
ATOM    581  NH2 ARG A  38      14.897 -13.596  11.305  1.00  0.62           N  
ATOM    582  H   ARG A  38      21.260 -11.002  11.174  1.00  0.62           H  
ATOM    583  HA  ARG A  38      19.106  -9.018  10.969  1.00  0.62           H  
ATOM    584 1HB  ARG A  38      18.588 -11.351  11.555  1.00  0.62           H  
ATOM    585 2HB  ARG A  38      19.502 -11.168  13.045  1.00  0.62           H  
ATOM    586 1HG  ARG A  38      17.940  -9.541  13.896  1.00  0.62           H  
ATOM    587 2HG  ARG A  38      17.118  -9.447  12.319  1.00  0.62           H  
ATOM    588 1HD  ARG A  38      17.314 -11.915  14.018  1.00  0.62           H  
ATOM    589 2HD  ARG A  38      15.945 -10.780  14.011  1.00  0.62           H  
ATOM    590  HE  ARG A  38      16.406 -11.558  11.321  1.00  0.62           H  
ATOM    591 1HH1 ARG A  38      15.427 -12.987  14.399  1.00  0.62           H  
ATOM    592 2HH1 ARG A  38      14.467 -14.252  13.665  1.00  0.62           H  
ATOM    593 1HH2 ARG A  38      15.127 -13.269  10.377  1.00  0.62           H  
ATOM    594 2HH2 ARG A  38      14.300 -14.401  11.411  1.00  0.62           H  
ATOM    595  N   HIS A  39      19.502  -7.464  12.836  1.00  0.66           N  
ATOM    596  CA  HIS A  39      19.745  -6.420  13.825  1.00  0.66           C  
ATOM    597  C   HIS A  39      18.426  -6.063  14.516  1.00  0.66           C  
ATOM    598  O   HIS A  39      17.406  -5.861  13.861  1.00  0.66           O  
ATOM    599  CB  HIS A  39      20.250  -5.143  13.139  1.00  0.66           C  
ATOM    600  CG  HIS A  39      21.523  -5.269  12.334  1.00  0.66           C  
ATOM    601  ND1 HIS A  39      22.782  -5.143  12.886  1.00  0.66           N  
ATOM    602  CD2 HIS A  39      21.713  -5.511  11.014  1.00  0.66           C  
ATOM    603  CE1 HIS A  39      23.694  -5.303  11.930  1.00  0.66           C  
ATOM    604  NE2 HIS A  39      23.070  -5.525  10.791  1.00  0.66           N  
ATOM    605  H   HIS A  39      18.739  -7.338  12.178  1.00  0.66           H  
ATOM    606  HA  HIS A  39      20.461  -6.755  14.574  1.00  0.66           H  
ATOM    607 1HB  HIS A  39      19.490  -4.801  12.474  1.00  0.66           H  
ATOM    608 2HB  HIS A  39      20.394  -4.366  13.890  1.00  0.66           H  
ATOM    609  HD2 HIS A  39      20.930  -5.672  10.276  1.00  0.66           H  
ATOM    610  HE1 HIS A  39      24.775  -5.264  12.063  1.00  0.66           H  
ATOM    611  HE2 HIS A  39      23.521  -5.697   9.879  1.00  0.66           H  
ATOM    612  N   ASP A  40      18.408  -5.989  15.837  1.00  0.70           N  
ATOM    613  CA  ASP A  40      17.160  -5.584  16.485  1.00  0.70           C  
ATOM    614  C   ASP A  40      16.979  -4.074  16.360  1.00  0.70           C  
ATOM    615  O   ASP A  40      17.971  -3.344  16.358  1.00  0.70           O  
ATOM    616  CB  ASP A  40      17.147  -5.991  17.962  1.00  0.70           C  
ATOM    617  CG  ASP A  40      17.068  -7.504  18.157  1.00  0.70           C  
ATOM    618  OD1 ASP A  40      16.763  -8.203  17.213  1.00  0.70           O  
ATOM    619  OD2 ASP A  40      17.317  -7.947  19.249  1.00  0.70           O  
ATOM    620  H   ASP A  40      19.240  -6.179  16.379  1.00  0.70           H  
ATOM    621  HA  ASP A  40      16.323  -6.073  15.988  1.00  0.70           H  
ATOM    622 1HB  ASP A  40      18.044  -5.617  18.453  1.00  0.70           H  
ATOM    623 2HB  ASP A  40      16.285  -5.527  18.454  1.00  0.70           H  
ATOM    624  N   ILE A  41      15.734  -3.599  16.298  1.00  0.75           N  
ATOM    625  CA  ILE A  41      15.470  -2.162  16.362  1.00  0.75           C  
ATOM    626  C   ILE A  41      14.935  -1.828  17.748  1.00  0.75           C  
ATOM    627  O   ILE A  41      15.415  -0.912  18.419  1.00  0.75           O  
ATOM    628  CB  ILE A  41      14.517  -1.678  15.257  1.00  0.75           C  
ATOM    629  CG1 ILE A  41      15.181  -1.892  13.893  1.00  0.75           C  
ATOM    630  CG2 ILE A  41      14.112  -0.233  15.470  1.00  0.75           C  
ATOM    631  CD1 ILE A  41      14.313  -1.522  12.724  1.00  0.75           C  
ATOM    632  H   ILE A  41      14.939  -4.234  16.243  1.00  0.75           H  
ATOM    633  HA  ILE A  41      16.409  -1.626  16.229  1.00  0.75           H  
ATOM    634  HB  ILE A  41      13.622  -2.292  15.276  1.00  0.75           H  
ATOM    635 1HG1 ILE A  41      16.082  -1.334  13.862  1.00  0.75           H  
ATOM    636 2HG1 ILE A  41      15.439  -2.949  13.793  1.00  0.75           H  
ATOM    637 1HG2 ILE A  41      13.426   0.077  14.681  1.00  0.75           H  
ATOM    638 2HG2 ILE A  41      13.622  -0.136  16.437  1.00  0.75           H  
ATOM    639 3HG2 ILE A  41      14.995   0.393  15.450  1.00  0.75           H  
ATOM    640 1HD1 ILE A  41      14.839  -1.705  11.800  1.00  0.75           H  
ATOM    641 2HD1 ILE A  41      13.430  -2.101  12.745  1.00  0.75           H  
ATOM    642 3HD1 ILE A  41      14.054  -0.467  12.784  1.00  0.75           H  
ATOM    643  N   ASN A  42      13.945  -2.602  18.179  1.00  0.78           N  
ATOM    644  CA  ASN A  42      13.363  -2.451  19.507  1.00  0.78           C  
ATOM    645  C   ASN A  42      12.780  -3.784  19.932  1.00  0.78           C  
ATOM    646  O   ASN A  42      12.850  -4.760  19.190  1.00  0.78           O  
ATOM    647  CB  ASN A  42      12.345  -1.321  19.595  1.00  0.78           C  
ATOM    648  CG  ASN A  42      11.128  -1.459  18.727  1.00  0.78           C  
ATOM    649  OD1 ASN A  42      10.394  -2.477  18.716  1.00  0.78           O  
ATOM    650  ND2 ASN A  42      10.875  -0.399  17.993  1.00  0.78           N  
ATOM    651  H   ASN A  42      13.597  -3.328  17.555  1.00  0.78           H  
ATOM    652  HA  ASN A  42      14.163  -2.221  20.213  1.00  0.78           H  
ATOM    653 1HB  ASN A  42      12.018  -1.209  20.628  1.00  0.78           H  
ATOM    654 2HB  ASN A  42      12.842  -0.387  19.324  1.00  0.78           H  
ATOM    655 1HD2 ASN A  42      10.074  -0.377  17.397  1.00  0.78           H  
ATOM    656 2HD2 ASN A  42      11.477   0.400  18.042  1.00  0.78           H  
ATOM    657  N   ASP A  43      12.116  -3.821  21.076  1.00  0.79           N  
ATOM    658  CA  ASP A  43      11.608  -5.078  21.621  1.00  0.79           C  
ATOM    659  C   ASP A  43      10.708  -5.893  20.683  1.00  0.79           C  
ATOM    660  O   ASP A  43      10.615  -7.112  20.840  1.00  0.79           O  
ATOM    661  CB  ASP A  43      10.824  -4.800  22.901  1.00  0.79           C  
ATOM    662  CG  ASP A  43      11.714  -4.373  24.070  1.00  0.79           C  
ATOM    663  OD1 ASP A  43      12.912  -4.521  23.974  1.00  0.79           O  
ATOM    664  OD2 ASP A  43      11.184  -3.897  25.044  1.00  0.79           O  
ATOM    665  H   ASP A  43      12.025  -2.980  21.626  1.00  0.79           H  
ATOM    666  HA  ASP A  43      12.468  -5.699  21.872  1.00  0.79           H  
ATOM    667 1HB  ASP A  43      10.089  -4.017  22.714  1.00  0.79           H  
ATOM    668 2HB  ASP A  43      10.276  -5.698  23.188  1.00  0.79           H  
ATOM    669  N   GLN A  44       9.979  -5.239  19.775  1.00  0.78           N  
ATOM    670  CA  GLN A  44       9.085  -5.988  18.895  1.00  0.78           C  
ATOM    671  C   GLN A  44       9.378  -5.799  17.409  1.00  0.78           C  
ATOM    672  O   GLN A  44       8.607  -6.264  16.573  1.00  0.78           O  
ATOM    673  CB  GLN A  44       7.624  -5.653  19.206  1.00  0.78           C  
ATOM    674  CG  GLN A  44       7.205  -6.068  20.628  1.00  0.78           C  
ATOM    675  CD  GLN A  44       5.742  -5.819  20.941  1.00  0.78           C  
ATOM    676  OE1 GLN A  44       4.850  -6.452  20.364  1.00  0.78           O  
ATOM    677  NE2 GLN A  44       5.481  -4.895  21.860  1.00  0.78           N  
ATOM    678  H   GLN A  44      10.091  -4.233  19.646  1.00  0.78           H  
ATOM    679  HA  GLN A  44       9.219  -7.048  19.105  1.00  0.78           H  
ATOM    680 1HB  GLN A  44       7.477  -4.577  19.113  1.00  0.78           H  
ATOM    681 2HB  GLN A  44       6.969  -6.142  18.492  1.00  0.78           H  
ATOM    682 1HG  GLN A  44       7.407  -7.133  20.752  1.00  0.78           H  
ATOM    683 2HG  GLN A  44       7.796  -5.497  21.341  1.00  0.78           H  
ATOM    684 1HE2 GLN A  44       4.534  -4.688  22.109  1.00  0.78           H  
ATOM    685 2HE2 GLN A  44       6.230  -4.405  22.307  1.00  0.78           H  
ATOM    686  N   ILE A  45      10.448  -5.082  17.079  1.00  0.74           N  
ATOM    687  CA  ILE A  45      10.771  -4.788  15.677  1.00  0.74           C  
ATOM    688  C   ILE A  45      12.218  -5.119  15.351  1.00  0.74           C  
ATOM    689  O   ILE A  45      13.137  -4.751  16.097  1.00  0.74           O  
ATOM    690  CB  ILE A  45      10.457  -3.327  15.278  1.00  0.74           C  
ATOM    691  CG1 ILE A  45       8.970  -3.027  15.456  1.00  0.74           C  
ATOM    692  CG2 ILE A  45      10.866  -3.070  13.853  1.00  0.74           C  
ATOM    693  CD1 ILE A  45       8.604  -1.601  15.213  1.00  0.74           C  
ATOM    694  H   ILE A  45      11.084  -4.780  17.818  1.00  0.74           H  
ATOM    695  HA  ILE A  45      10.149  -5.423  15.044  1.00  0.74           H  
ATOM    696  HB  ILE A  45      11.011  -2.654  15.929  1.00  0.74           H  
ATOM    697 1HG1 ILE A  45       8.407  -3.652  14.786  1.00  0.74           H  
ATOM    698 2HG1 ILE A  45       8.683  -3.263  16.473  1.00  0.74           H  
ATOM    699 1HG2 ILE A  45      10.657  -2.041  13.588  1.00  0.74           H  
ATOM    700 2HG2 ILE A  45      11.909  -3.261  13.749  1.00  0.74           H  
ATOM    701 3HG2 ILE A  45      10.313  -3.734  13.193  1.00  0.74           H  
ATOM    702 1HD1 ILE A  45       7.545  -1.478  15.368  1.00  0.74           H  
ATOM    703 2HD1 ILE A  45       9.138  -0.958  15.889  1.00  0.74           H  
ATOM    704 3HD1 ILE A  45       8.853  -1.331  14.194  1.00  0.74           H  
ATOM    705  N   TYR A  46      12.429  -5.795  14.227  1.00  0.70           N  
ATOM    706  CA  TYR A  46      13.791  -6.164  13.838  1.00  0.70           C  
ATOM    707  C   TYR A  46      14.028  -6.002  12.362  1.00  0.70           C  
ATOM    708  O   TYR A  46      13.079  -5.901  11.587  1.00  0.70           O  
ATOM    709  CB  TYR A  46      14.086  -7.596  14.275  1.00  0.70           C  
ATOM    710  CG  TYR A  46      13.230  -8.671  13.619  1.00  0.70           C  
ATOM    711  CD1 TYR A  46      13.676  -9.346  12.496  1.00  0.70           C  
ATOM    712  CD2 TYR A  46      11.985  -8.982  14.166  1.00  0.70           C  
ATOM    713  CE1 TYR A  46      12.889 -10.340  11.933  1.00  0.70           C  
ATOM    714  CE2 TYR A  46      11.200  -9.968  13.599  1.00  0.70           C  
ATOM    715  CZ  TYR A  46      11.649 -10.650  12.491  1.00  0.70           C  
ATOM    716  OH  TYR A  46      10.870 -11.641  11.931  1.00  0.70           O  
ATOM    717  H   TYR A  46      11.624  -6.049  13.642  1.00  0.70           H  
ATOM    718  HA  TYR A  46      14.491  -5.499  14.343  1.00  0.70           H  
ATOM    719 1HB  TYR A  46      15.136  -7.823  14.060  1.00  0.70           H  
ATOM    720 2HB  TYR A  46      13.962  -7.675  15.357  1.00  0.70           H  
ATOM    721  HD1 TYR A  46      14.648  -9.103  12.063  1.00  0.70           H  
ATOM    722  HD2 TYR A  46      11.630  -8.448  15.049  1.00  0.70           H  
ATOM    723  HE1 TYR A  46      13.240 -10.879  11.057  1.00  0.70           H  
ATOM    724  HE2 TYR A  46      10.229 -10.210  14.032  1.00  0.70           H  
ATOM    725  HH  TYR A  46      10.002 -11.638  12.348  1.00  0.70           H  
ATOM    726  N   MET A  47      15.297  -5.991  11.965  1.00  0.67           N  
ATOM    727  CA  MET A  47      15.597  -5.820  10.561  1.00  0.67           C  
ATOM    728  C   MET A  47      16.696  -6.739  10.053  1.00  0.67           C  
ATOM    729  O   MET A  47      17.548  -7.205  10.807  1.00  0.67           O  
ATOM    730  CB  MET A  47      15.981  -4.370  10.328  1.00  0.67           C  
ATOM    731  CG  MET A  47      17.276  -3.918  11.001  1.00  0.67           C  
ATOM    732  SD  MET A  47      17.645  -2.149  10.772  1.00  0.67           S  
ATOM    733  CE  MET A  47      19.353  -2.055  11.292  1.00  0.67           C  
ATOM    734  H   MET A  47      16.051  -6.058  12.646  1.00  0.67           H  
ATOM    735  HA  MET A  47      14.706  -6.059   9.996  1.00  0.67           H  
ATOM    736 1HB  MET A  47      15.982  -4.185   9.277  1.00  0.67           H  
ATOM    737 2HB  MET A  47      15.200  -3.760  10.753  1.00  0.67           H  
ATOM    738 1HG  MET A  47      17.206  -4.112  12.067  1.00  0.67           H  
ATOM    739 2HG  MET A  47      18.103  -4.501  10.594  1.00  0.67           H  
ATOM    740 1HE  MET A  47      19.710  -1.036  11.197  1.00  0.67           H  
ATOM    741 2HE  MET A  47      19.433  -2.362  12.334  1.00  0.67           H  
ATOM    742 3HE  MET A  47      19.963  -2.710  10.667  1.00  0.67           H  
ATOM    743  N   ASN A  48      16.674  -6.996   8.750  1.00  0.64           N  
ATOM    744  CA  ASN A  48      17.644  -7.882   8.120  1.00  0.64           C  
ATOM    745  C   ASN A  48      18.368  -7.244   6.946  1.00  0.64           C  
ATOM    746  O   ASN A  48      17.737  -6.750   6.010  1.00  0.64           O  
ATOM    747  CB  ASN A  48      16.938  -9.136   7.661  1.00  0.64           C  
ATOM    748  CG  ASN A  48      16.291  -9.884   8.811  1.00  0.64           C  
ATOM    749  OD1 ASN A  48      16.925 -10.665   9.543  1.00  0.64           O  
ATOM    750  ND2 ASN A  48      15.013  -9.626   8.973  1.00  0.64           N  
ATOM    751  H   ASN A  48      15.923  -6.597   8.193  1.00  0.64           H  
ATOM    752  HA  ASN A  48      18.401  -8.145   8.854  1.00  0.64           H  
ATOM    753 1HB  ASN A  48      16.166  -8.870   6.935  1.00  0.64           H  
ATOM    754 2HB  ASN A  48      17.653  -9.791   7.162  1.00  0.64           H  
ATOM    755 1HD2 ASN A  48      14.486 -10.053   9.704  1.00  0.64           H  
ATOM    756 2HD2 ASN A  48      14.556  -8.978   8.357  1.00  0.64           H  
ATOM    757  N   VAL A  49      19.690  -7.208   7.021  1.00  0.63           N  
ATOM    758  CA  VAL A  49      20.505  -6.648   5.949  1.00  0.63           C  
ATOM    759  C   VAL A  49      20.945  -7.777   5.036  1.00  0.63           C  
ATOM    760  O   VAL A  49      21.423  -8.825   5.494  1.00  0.63           O  
ATOM    761  CB  VAL A  49      21.705  -5.904   6.504  1.00  0.63           C  
ATOM    762  CG1 VAL A  49      22.600  -5.389   5.380  1.00  0.63           C  
ATOM    763  CG2 VAL A  49      21.264  -4.776   7.274  1.00  0.63           C  
ATOM    764  H   VAL A  49      20.151  -7.610   7.840  1.00  0.63           H  
ATOM    765  HA  VAL A  49      19.904  -5.948   5.372  1.00  0.63           H  
ATOM    766  HB  VAL A  49      22.252  -6.574   7.138  1.00  0.63           H  
ATOM    767 1HG1 VAL A  49      23.455  -4.864   5.810  1.00  0.63           H  
ATOM    768 2HG1 VAL A  49      22.951  -6.213   4.780  1.00  0.63           H  
ATOM    769 3HG1 VAL A  49      22.028  -4.705   4.748  1.00  0.63           H  
ATOM    770 1HG2 VAL A  49      22.110  -4.295   7.676  1.00  0.63           H  
ATOM    771 2HG2 VAL A  49      20.751  -4.124   6.598  1.00  0.63           H  
ATOM    772 3HG2 VAL A  49      20.612  -5.098   8.076  1.00  0.63           H  
ATOM    773  N   MET A  50      20.767  -7.577   3.745  1.00  0.62           N  
ATOM    774  CA  MET A  50      21.057  -8.618   2.784  1.00  0.62           C  
ATOM    775  C   MET A  50      21.595  -8.107   1.453  1.00  0.62           C  
ATOM    776  O   MET A  50      21.360  -6.961   1.063  1.00  0.62           O  
ATOM    777  CB  MET A  50      19.750  -9.389   2.601  1.00  0.62           C  
ATOM    778  CG  MET A  50      18.631  -8.520   2.070  1.00  0.62           C  
ATOM    779  SD  MET A  50      17.016  -9.266   2.165  1.00  0.62           S  
ATOM    780  CE  MET A  50      16.713  -9.034   3.913  1.00  0.62           C  
ATOM    781  H   MET A  50      20.374  -6.690   3.433  1.00  0.62           H  
ATOM    782  HA  MET A  50      21.814  -9.275   3.211  1.00  0.62           H  
ATOM    783 1HB  MET A  50      19.903 -10.213   1.908  1.00  0.62           H  
ATOM    784 2HB  MET A  50      19.433  -9.810   3.556  1.00  0.62           H  
ATOM    785 1HG  MET A  50      18.608  -7.598   2.654  1.00  0.62           H  
ATOM    786 2HG  MET A  50      18.822  -8.261   1.058  1.00  0.62           H  
ATOM    787 1HE  MET A  50      15.737  -9.438   4.176  1.00  0.62           H  
ATOM    788 2HE  MET A  50      17.487  -9.540   4.489  1.00  0.62           H  
ATOM    789 3HE  MET A  50      16.737  -7.974   4.138  1.00  0.62           H  
ATOM    790  N   GLU A  51      22.302  -8.988   0.734  1.00  0.62           N  
ATOM    791  CA  GLU A  51      22.836  -8.647  -0.585  1.00  0.62           C  
ATOM    792  C   GLU A  51      22.511  -9.669  -1.689  1.00  0.62           C  
ATOM    793  O   GLU A  51      23.399 -10.415  -2.112  1.00  0.62           O  
ATOM    794  CB  GLU A  51      24.353  -8.463  -0.534  1.00  0.62           C  
ATOM    795  CG  GLU A  51      24.849  -7.275   0.298  1.00  0.62           C  
ATOM    796  CD  GLU A  51      26.370  -7.123   0.304  1.00  0.62           C  
ATOM    797  OE1 GLU A  51      27.037  -7.952   0.887  1.00  0.62           O  
ATOM    798  OE2 GLU A  51      26.860  -6.179  -0.284  1.00  0.62           O  
ATOM    799  H   GLU A  51      22.472  -9.910   1.110  1.00  0.62           H  
ATOM    800  HA  GLU A  51      22.429  -7.691  -0.854  1.00  0.62           H  
ATOM    801 1HB  GLU A  51      24.822  -9.369  -0.152  1.00  0.62           H  
ATOM    802 2HB  GLU A  51      24.710  -8.307  -1.541  1.00  0.62           H  
ATOM    803 1HG  GLU A  51      24.415  -6.379  -0.123  1.00  0.62           H  
ATOM    804 2HG  GLU A  51      24.490  -7.371   1.318  1.00  0.62           H  
ATOM    805  N   PRO A  52      21.234  -9.789  -2.096  1.00  0.62           N  
ATOM    806  CA  PRO A  52      20.717 -10.695  -3.101  1.00  0.62           C  
ATOM    807  C   PRO A  52      21.040 -10.249  -4.511  1.00  0.62           C  
ATOM    808  O   PRO A  52      21.270  -9.063  -4.764  1.00  0.62           O  
ATOM    809  CB  PRO A  52      19.210 -10.632  -2.854  1.00  0.62           C  
ATOM    810  CG  PRO A  52      18.990  -9.247  -2.324  1.00  0.62           C  
ATOM    811  CD  PRO A  52      20.191  -8.949  -1.496  1.00  0.62           C  
ATOM    812  HA  PRO A  52      21.108 -11.706  -2.915  1.00  0.62           H  
ATOM    813 1HB  PRO A  52      18.669 -10.819  -3.800  1.00  0.62           H  
ATOM    814 2HB  PRO A  52      18.907 -11.418  -2.148  1.00  0.62           H  
ATOM    815 1HG  PRO A  52      18.870  -8.548  -3.153  1.00  0.62           H  
ATOM    816 2HG  PRO A  52      18.067  -9.208  -1.732  1.00  0.62           H  
ATOM    817 1HD  PRO A  52      20.414  -7.877  -1.560  1.00  0.62           H  
ATOM    818 2HD  PRO A  52      19.988  -9.283  -0.499  1.00  0.62           H  
ATOM    819  N   GLU A  53      20.972 -11.191  -5.438  1.00  0.63           N  
ATOM    820  CA  GLU A  53      21.051 -10.855  -6.850  1.00  0.63           C  
ATOM    821  C   GLU A  53      19.638 -10.724  -7.368  1.00  0.63           C  
ATOM    822  O   GLU A  53      18.744 -11.439  -6.905  1.00  0.63           O  
ATOM    823  CB  GLU A  53      21.827 -11.912  -7.634  1.00  0.63           C  
ATOM    824  CG  GLU A  53      23.303 -12.011  -7.244  1.00  0.63           C  
ATOM    825  CD  GLU A  53      24.074 -13.052  -8.033  1.00  0.63           C  
ATOM    826  OE1 GLU A  53      23.482 -13.733  -8.836  1.00  0.63           O  
ATOM    827  OE2 GLU A  53      25.262 -13.160  -7.823  1.00  0.63           O  
ATOM    828  H   GLU A  53      20.823 -12.154  -5.167  1.00  0.63           H  
ATOM    829  HA  GLU A  53      21.538  -9.899  -6.972  1.00  0.63           H  
ATOM    830 1HB  GLU A  53      21.367 -12.887  -7.486  1.00  0.63           H  
ATOM    831 2HB  GLU A  53      21.772 -11.679  -8.701  1.00  0.63           H  
ATOM    832 1HG  GLU A  53      23.763 -11.038  -7.406  1.00  0.63           H  
ATOM    833 2HG  GLU A  53      23.371 -12.237  -6.180  1.00  0.63           H  
ATOM    834  N   THR A  54      19.431  -9.840  -8.328  1.00  0.64           N  
ATOM    835  CA  THR A  54      18.096  -9.709  -8.863  1.00  0.64           C  
ATOM    836  C   THR A  54      17.751 -10.876  -9.795  1.00  0.64           C  
ATOM    837  O   THR A  54      18.636 -11.586 -10.273  1.00  0.64           O  
ATOM    838  CB  THR A  54      17.925  -8.349  -9.577  1.00  0.64           C  
ATOM    839  OG1 THR A  54      18.815  -8.249 -10.697  1.00  0.64           O  
ATOM    840  CG2 THR A  54      18.163  -7.185  -8.606  1.00  0.64           C  
ATOM    841  H   THR A  54      20.193  -9.240  -8.635  1.00  0.64           H  
ATOM    842  HA  THR A  54      17.408  -9.734  -8.027  1.00  0.64           H  
ATOM    843  HB  THR A  54      16.919  -8.285  -9.942  1.00  0.64           H  
ATOM    844  HG1 THR A  54      18.727  -7.362 -11.080  1.00  0.64           H  
ATOM    845 1HG2 THR A  54      18.012  -6.235  -9.127  1.00  0.64           H  
ATOM    846 2HG2 THR A  54      17.464  -7.256  -7.776  1.00  0.64           H  
ATOM    847 3HG2 THR A  54      19.180  -7.229  -8.225  1.00  0.64           H  
ATOM    848  N   ALA A  55      16.465 -11.039 -10.096  1.00  0.66           N  
ATOM    849  CA  ALA A  55      16.012 -12.113 -10.984  1.00  0.66           C  
ATOM    850  C   ALA A  55      14.795 -11.690 -11.790  1.00  0.66           C  
ATOM    851  O   ALA A  55      14.106 -10.742 -11.439  1.00  0.66           O  
ATOM    852  CB  ALA A  55      15.689 -13.347 -10.171  1.00  0.66           C  
ATOM    853  H   ALA A  55      15.793 -10.436  -9.624  1.00  0.66           H  
ATOM    854  HA  ALA A  55      16.817 -12.339 -11.683  1.00  0.66           H  
ATOM    855 1HB  ALA A  55      15.376 -14.150 -10.837  1.00  0.66           H  
ATOM    856 2HB  ALA A  55      16.575 -13.658  -9.617  1.00  0.66           H  
ATOM    857 3HB  ALA A  55      14.883 -13.121  -9.473  1.00  0.66           H  
ATOM    858  N   GLU A  56      14.531 -12.359 -12.890  1.00  0.68           N  
ATOM    859  CA  GLU A  56      13.379 -11.954 -13.673  1.00  0.68           C  
ATOM    860  C   GLU A  56      12.084 -12.177 -12.869  1.00  0.68           C  
ATOM    861  O   GLU A  56      11.961 -13.206 -12.185  1.00  0.68           O  
ATOM    862  CB  GLU A  56      13.343 -12.728 -14.993  1.00  0.68           C  
ATOM    863  CG  GLU A  56      14.481 -12.377 -15.965  1.00  0.68           C  
ATOM    864  CD  GLU A  56      14.328 -11.012 -16.621  1.00  0.68           C  
ATOM    865  OE1 GLU A  56      13.253 -10.467 -16.569  1.00  0.68           O  
ATOM    866  OE2 GLU A  56      15.285 -10.527 -17.176  1.00  0.68           O  
ATOM    867  H   GLU A  56      15.110 -13.136 -13.179  1.00  0.68           H  
ATOM    868  HA  GLU A  56      13.521 -10.914 -13.917  1.00  0.68           H  
ATOM    869 1HB  GLU A  56      13.396 -13.798 -14.786  1.00  0.68           H  
ATOM    870 2HB  GLU A  56      12.395 -12.544 -15.500  1.00  0.68           H  
ATOM    871 1HG  GLU A  56      15.423 -12.394 -15.416  1.00  0.68           H  
ATOM    872 2HG  GLU A  56      14.530 -13.142 -16.739  1.00  0.68           H  
ATOM    873  N   PRO A  57      11.078 -11.280 -12.991  1.00  0.69           N  
ATOM    874  CA  PRO A  57       9.749 -11.367 -12.398  1.00  0.69           C  
ATOM    875  C   PRO A  57       9.072 -12.707 -12.659  1.00  0.69           C  
ATOM    876  O   PRO A  57       8.239 -13.148 -11.867  1.00  0.69           O  
ATOM    877  CB  PRO A  57       8.991 -10.241 -13.119  1.00  0.69           C  
ATOM    878  CG  PRO A  57      10.040  -9.223 -13.433  1.00  0.69           C  
ATOM    879  CD  PRO A  57      11.287 -10.023 -13.764  1.00  0.69           C  
ATOM    880  HA  PRO A  57       9.819 -11.171 -11.319  1.00  0.69           H  
ATOM    881 1HB  PRO A  57       8.495 -10.636 -14.019  1.00  0.69           H  
ATOM    882 2HB  PRO A  57       8.196  -9.839 -12.464  1.00  0.69           H  
ATOM    883 1HG  PRO A  57       9.711  -8.596 -14.275  1.00  0.69           H  
ATOM    884 2HG  PRO A  57      10.169  -8.552 -12.580  1.00  0.69           H  
ATOM    885 1HD  PRO A  57      11.371 -10.221 -14.846  1.00  0.69           H  
ATOM    886 2HD  PRO A  57      12.136  -9.443 -13.370  1.00  0.69           H  
ATOM    887  N   SER A  58       9.404 -13.348 -13.783  1.00  0.70           N  
ATOM    888  CA  SER A  58       8.807 -14.628 -14.141  1.00  0.70           C  
ATOM    889  C   SER A  58       9.405 -15.822 -13.382  1.00  0.70           C  
ATOM    890  O   SER A  58       8.871 -16.930 -13.461  1.00  0.70           O  
ATOM    891  CB  SER A  58       8.937 -14.850 -15.630  1.00  0.70           C  
ATOM    892  OG  SER A  58      10.275 -15.023 -15.999  1.00  0.70           O  
ATOM    893  H   SER A  58      10.086 -12.946 -14.409  1.00  0.70           H  
ATOM    894  HA  SER A  58       7.745 -14.581 -13.897  1.00  0.70           H  
ATOM    895 1HB  SER A  58       8.363 -15.731 -15.915  1.00  0.70           H  
ATOM    896 2HB  SER A  58       8.518 -13.998 -16.162  1.00  0.70           H  
ATOM    897  HG  SER A  58      10.600 -15.757 -15.469  1.00  0.70           H  
ATOM    898  N   SER A  59      10.525 -15.613 -12.678  1.00  0.70           N  
ATOM    899  CA  SER A  59      11.155 -16.692 -11.919  1.00  0.70           C  
ATOM    900  C   SER A  59      10.969 -16.491 -10.414  1.00  0.70           C  
ATOM    901  O   SER A  59      11.002 -17.447  -9.637  1.00  0.70           O  
ATOM    902  CB  SER A  59      12.639 -16.749 -12.230  1.00  0.70           C  
ATOM    903  OG  SER A  59      13.296 -15.583 -11.799  1.00  0.70           O  
ATOM    904  H   SER A  59      10.939 -14.688 -12.643  1.00  0.70           H  
ATOM    905  HA  SER A  59      10.693 -17.638 -12.201  1.00  0.70           H  
ATOM    906 1HB  SER A  59      13.083 -17.620 -11.753  1.00  0.70           H  
ATOM    907 2HB  SER A  59      12.770 -16.860 -13.305  1.00  0.70           H  
ATOM    908  HG  SER A  59      12.697 -14.832 -12.009  1.00  0.70           H  
ATOM    909  N   LYS A  60      10.748 -15.243 -10.009  1.00  0.69           N  
ATOM    910  CA  LYS A  60      10.579 -14.904  -8.598  1.00  0.69           C  
ATOM    911  C   LYS A  60       9.138 -15.142  -8.144  1.00  0.69           C  
ATOM    912  O   LYS A  60       8.209 -14.706  -8.815  1.00  0.69           O  
ATOM    913  CB  LYS A  60      10.992 -13.441  -8.365  1.00  0.69           C  
ATOM    914  CG  LYS A  60      10.819 -12.919  -6.935  1.00  0.69           C  
ATOM    915  CD  LYS A  60      11.797 -13.556  -5.970  1.00  0.69           C  
ATOM    916  CE  LYS A  60      11.616 -12.990  -4.568  1.00  0.69           C  
ATOM    917  NZ  LYS A  60      12.513 -13.652  -3.574  1.00  0.69           N  
ATOM    918  H   LYS A  60      10.759 -14.499 -10.702  1.00  0.69           H  
ATOM    919  HA  LYS A  60      11.228 -15.549  -8.006  1.00  0.69           H  
ATOM    920 1HB  LYS A  60      12.041 -13.313  -8.641  1.00  0.69           H  
ATOM    921 2HB  LYS A  60      10.413 -12.794  -9.028  1.00  0.69           H  
ATOM    922 1HG  LYS A  60      10.996 -11.837  -6.926  1.00  0.69           H  
ATOM    923 2HG  LYS A  60       9.805 -13.103  -6.587  1.00  0.69           H  
ATOM    924 1HD  LYS A  60      11.637 -14.633  -5.944  1.00  0.69           H  
ATOM    925 2HD  LYS A  60      12.815 -13.359  -6.304  1.00  0.69           H  
ATOM    926 1HE  LYS A  60      11.832 -11.921  -4.584  1.00  0.69           H  
ATOM    927 2HE  LYS A  60      10.576 -13.135  -4.261  1.00  0.69           H  
ATOM    928 1HZ  LYS A  60      12.353 -13.249  -2.662  1.00  0.69           H  
ATOM    929 2HZ  LYS A  60      12.307 -14.642  -3.548  1.00  0.69           H  
ATOM    930 3HZ  LYS A  60      13.478 -13.512  -3.843  1.00  0.69           H  
ATOM    931  N   LYS A  61       8.939 -15.859  -7.036  1.00  0.67           N  
ATOM    932  CA  LYS A  61       7.578 -16.048  -6.515  1.00  0.67           C  
ATOM    933  C   LYS A  61       7.185 -14.890  -5.617  1.00  0.67           C  
ATOM    934  O   LYS A  61       8.046 -14.272  -4.988  1.00  0.67           O  
ATOM    935  CB  LYS A  61       7.414 -17.341  -5.728  1.00  0.67           C  
ATOM    936  CG  LYS A  61       7.521 -18.621  -6.528  1.00  0.67           C  
ATOM    937  CD  LYS A  61       7.222 -19.832  -5.632  1.00  0.67           C  
ATOM    938  CE  LYS A  61       7.274 -21.142  -6.406  1.00  0.67           C  
ATOM    939  NZ  LYS A  61       6.951 -22.314  -5.537  1.00  0.67           N  
ATOM    940  H   LYS A  61       9.729 -16.246  -6.541  1.00  0.67           H  
ATOM    941  HA  LYS A  61       6.877 -16.068  -7.352  1.00  0.67           H  
ATOM    942 1HB  LYS A  61       8.155 -17.379  -4.932  1.00  0.67           H  
ATOM    943 2HB  LYS A  61       6.431 -17.337  -5.249  1.00  0.67           H  
ATOM    944 1HG  LYS A  61       6.800 -18.593  -7.348  1.00  0.67           H  
ATOM    945 2HG  LYS A  61       8.523 -18.713  -6.948  1.00  0.67           H  
ATOM    946 1HD  LYS A  61       7.949 -19.875  -4.824  1.00  0.67           H  
ATOM    947 2HD  LYS A  61       6.224 -19.727  -5.191  1.00  0.67           H  
ATOM    948 1HE  LYS A  61       6.556 -21.102  -7.224  1.00  0.67           H  
ATOM    949 2HE  LYS A  61       8.274 -21.273  -6.817  1.00  0.67           H  
ATOM    950 1HZ  LYS A  61       6.991 -23.160  -6.076  1.00  0.67           H  
ATOM    951 2HZ  LYS A  61       7.607 -22.369  -4.777  1.00  0.67           H  
ATOM    952 3HZ  LYS A  61       5.994 -22.213  -5.145  1.00  0.67           H  
ATOM    953  N   ALA A  62       5.891 -14.599  -5.561  1.00  0.66           N  
ATOM    954  CA  ALA A  62       5.378 -13.549  -4.694  1.00  0.66           C  
ATOM    955  C   ALA A  62       5.323 -14.037  -3.295  1.00  0.66           C  
ATOM    956  O   ALA A  62       5.095 -15.223  -3.074  1.00  0.66           O  
ATOM    957  CB  ALA A  62       4.025 -13.093  -5.163  1.00  0.66           C  
ATOM    958  H   ALA A  62       5.234 -15.156  -6.104  1.00  0.66           H  
ATOM    959  HA  ALA A  62       6.057 -12.718  -4.697  1.00  0.66           H  
ATOM    960 1HB  ALA A  62       3.664 -12.299  -4.510  1.00  0.66           H  
ATOM    961 2HB  ALA A  62       4.122 -12.729  -6.173  1.00  0.66           H  
ATOM    962 3HB  ALA A  62       3.336 -13.922  -5.144  1.00  0.66           H  
ATOM    963  N   GLU A  63       5.465 -13.118  -2.353  1.00  0.65           N  
ATOM    964  CA  GLU A  63       5.378 -13.455  -0.949  1.00  0.65           C  
ATOM    965  C   GLU A  63       4.400 -12.537  -0.233  1.00  0.65           C  
ATOM    966  O   GLU A  63       4.341 -11.331  -0.480  1.00  0.65           O  
ATOM    967  CB  GLU A  63       6.775 -13.370  -0.328  1.00  0.65           C  
ATOM    968  CG  GLU A  63       6.916 -13.819   1.122  1.00  0.65           C  
ATOM    969  CD  GLU A  63       8.389 -13.695   1.625  1.00  0.65           C  
ATOM    970  OE1 GLU A  63       9.228 -13.399   0.808  1.00  0.65           O  
ATOM    971  OE2 GLU A  63       8.646 -13.812   2.817  1.00  0.65           O  
ATOM    972  H   GLU A  63       5.695 -12.164  -2.628  1.00  0.65           H  
ATOM    973  HA  GLU A  63       5.004 -14.469  -0.855  1.00  0.65           H  
ATOM    974 1HB  GLU A  63       7.464 -13.970  -0.924  1.00  0.65           H  
ATOM    975 2HB  GLU A  63       7.121 -12.335  -0.382  1.00  0.65           H  
ATOM    976 1HG  GLU A  63       6.241 -13.260   1.739  1.00  0.65           H  
ATOM    977 2HG  GLU A  63       6.611 -14.856   1.180  1.00  0.65           H  
ATOM    978  N   LEU A  64       3.538 -13.152   0.565  1.00  0.65           N  
ATOM    979  CA  LEU A  64       2.533 -12.460   1.356  1.00  0.65           C  
ATOM    980  C   LEU A  64       2.834 -12.685   2.809  1.00  0.65           C  
ATOM    981  O   LEU A  64       3.223 -13.788   3.188  1.00  0.65           O  
ATOM    982  CB  LEU A  64       1.142 -13.049   1.124  1.00  0.65           C  
ATOM    983  CG  LEU A  64       0.485 -12.826  -0.173  1.00  0.65           C  
ATOM    984  CD1 LEU A  64       1.230 -13.602  -1.246  1.00  0.65           C  
ATOM    985  CD2 LEU A  64      -0.963 -13.313  -0.066  1.00  0.65           C  
ATOM    986  H   LEU A  64       3.604 -14.165   0.647  1.00  0.65           H  
ATOM    987  HA  LEU A  64       2.557 -11.393   1.136  1.00  0.65           H  
ATOM    988 1HB  LEU A  64       1.228 -14.116   1.242  1.00  0.65           H  
ATOM    989 2HB  LEU A  64       0.477 -12.677   1.906  1.00  0.65           H  
ATOM    990  HG  LEU A  64       0.498 -11.774  -0.420  1.00  0.65           H  
ATOM    991 1HD1 LEU A  64       0.762 -13.444  -2.167  1.00  0.65           H  
ATOM    992 2HD1 LEU A  64       2.219 -13.276  -1.332  1.00  0.65           H  
ATOM    993 3HD1 LEU A  64       1.226 -14.663  -1.001  1.00  0.65           H  
ATOM    994 1HD2 LEU A  64      -1.470 -13.174  -1.013  1.00  0.65           H  
ATOM    995 2HD2 LEU A  64      -0.975 -14.374   0.188  1.00  0.65           H  
ATOM    996 3HD2 LEU A  64      -1.479 -12.752   0.710  1.00  0.65           H  
ATOM    997  N   HIS A  65       2.572 -11.698   3.641  1.00  0.65           N  
ATOM    998  CA  HIS A  65       2.785 -11.905   5.061  1.00  0.65           C  
ATOM    999  C   HIS A  65       1.477 -11.776   5.791  1.00  0.65           C  
ATOM   1000  O   HIS A  65       0.577 -11.082   5.324  1.00  0.65           O  
ATOM   1001  CB  HIS A  65       3.836 -10.920   5.571  1.00  0.65           C  
ATOM   1002  CG  HIS A  65       5.129 -11.194   4.895  1.00  0.65           C  
ATOM   1003  ND1 HIS A  65       5.520 -10.604   3.678  1.00  0.65           N  
ATOM   1004  CD2 HIS A  65       6.081 -12.093   5.197  1.00  0.65           C  
ATOM   1005  CE1 HIS A  65       6.663 -11.139   3.316  1.00  0.65           C  
ATOM   1006  NE2 HIS A  65       7.006 -12.047   4.197  1.00  0.65           N  
ATOM   1007  H   HIS A  65       2.265 -10.802   3.292  1.00  0.65           H  
ATOM   1008  HA  HIS A  65       3.161 -12.910   5.246  1.00  0.65           H  
ATOM   1009 1HB  HIS A  65       3.530  -9.889   5.370  1.00  0.65           H  
ATOM   1010 2HB  HIS A  65       3.966 -11.028   6.649  1.00  0.65           H  
ATOM   1011  HD2 HIS A  65       6.082 -12.763   6.059  1.00  0.65           H  
ATOM   1012  HE1 HIS A  65       7.235 -10.931   2.429  1.00  0.65           H  
ATOM   1013  HE2 HIS A  65       7.834 -12.640   4.088  1.00  0.65           H  
ATOM   1014  N   HIS A  66       1.316 -12.520   6.882  1.00  0.66           N  
ATOM   1015  CA  HIS A  66       0.073 -12.386   7.643  1.00  0.66           C  
ATOM   1016  C   HIS A  66       0.218 -11.588   8.941  1.00  0.66           C  
ATOM   1017  O   HIS A  66      -0.679 -10.830   9.305  1.00  0.66           O  
ATOM   1018  CB  HIS A  66      -0.547 -13.745   7.971  1.00  0.66           C  
ATOM   1019  CG  HIS A  66      -1.032 -14.552   6.783  1.00  0.66           C  
ATOM   1020  ND1 HIS A  66      -1.798 -15.694   6.939  1.00  0.66           N  
ATOM   1021  CD2 HIS A  66      -0.842 -14.419   5.442  1.00  0.66           C  
ATOM   1022  CE1 HIS A  66      -2.060 -16.209   5.757  1.00  0.66           C  
ATOM   1023  NE2 HIS A  66      -1.494 -15.458   4.845  1.00  0.66           N  
ATOM   1024  H   HIS A  66       2.070 -13.145   7.179  1.00  0.66           H  
ATOM   1025  HA  HIS A  66      -0.659 -11.857   7.034  1.00  0.66           H  
ATOM   1026 1HB  HIS A  66       0.178 -14.340   8.517  1.00  0.66           H  
ATOM   1027 2HB  HIS A  66      -1.397 -13.593   8.638  1.00  0.66           H  
ATOM   1028  HD2 HIS A  66      -0.289 -13.652   4.921  1.00  0.66           H  
ATOM   1029  HE1 HIS A  66      -2.641 -17.109   5.564  1.00  0.66           H  
ATOM   1030  HE2 HIS A  66      -1.540 -15.642   3.843  1.00  0.66           H  
ATOM   1031  N   GLU A  67       1.330 -11.776   9.649  1.00  0.65           N  
ATOM   1032  CA  GLU A  67       1.512 -11.126  10.946  1.00  0.65           C  
ATOM   1033  C   GLU A  67       2.426  -9.909  10.957  1.00  0.65           C  
ATOM   1034  O   GLU A  67       2.628  -9.318  12.015  1.00  0.65           O  
ATOM   1035  CB  GLU A  67       2.021 -12.136  11.961  1.00  0.65           C  
ATOM   1036  CG  GLU A  67       1.060 -13.284  12.243  1.00  0.65           C  
ATOM   1037  CD  GLU A  67      -0.233 -12.834  12.904  1.00  0.65           C  
ATOM   1038  OE1 GLU A  67      -0.187 -11.936  13.719  1.00  0.65           O  
ATOM   1039  OE2 GLU A  67      -1.260 -13.401  12.605  1.00  0.65           O  
ATOM   1040  H   GLU A  67       2.044 -12.400   9.307  1.00  0.65           H  
ATOM   1041  HA  GLU A  67       0.532 -10.792  11.283  1.00  0.65           H  
ATOM   1042 1HB  GLU A  67       2.955 -12.569  11.604  1.00  0.65           H  
ATOM   1043 2HB  GLU A  67       2.236 -11.631  12.902  1.00  0.65           H  
ATOM   1044 1HG  GLU A  67       0.826 -13.785  11.301  1.00  0.65           H  
ATOM   1045 2HG  GLU A  67       1.563 -14.008  12.886  1.00  0.65           H  
ATOM   1046  N   TYR A  68       3.050  -9.599   9.829  1.00  0.64           N  
ATOM   1047  CA  TYR A  68       4.018  -8.499   9.757  1.00  0.64           C  
ATOM   1048  C   TYR A  68       3.836  -7.566   8.578  1.00  0.64           C  
ATOM   1049  O   TYR A  68       3.377  -7.965   7.508  1.00  0.64           O  
ATOM   1050  CB  TYR A  68       5.457  -9.030   9.693  1.00  0.64           C  
ATOM   1051  CG  TYR A  68       5.964  -9.779  10.889  1.00  0.64           C  
ATOM   1052  CD1 TYR A  68       5.698 -11.127  11.056  1.00  0.64           C  
ATOM   1053  CD2 TYR A  68       6.756  -9.116  11.798  1.00  0.64           C  
ATOM   1054  CE1 TYR A  68       6.209 -11.790  12.152  1.00  0.64           C  
ATOM   1055  CE2 TYR A  68       7.274  -9.769  12.878  1.00  0.64           C  
ATOM   1056  CZ  TYR A  68       7.002 -11.100  13.067  1.00  0.64           C  
ATOM   1057  OH  TYR A  68       7.523 -11.760  14.158  1.00  0.64           O  
ATOM   1058  H   TYR A  68       2.835 -10.129   9.000  1.00  0.64           H  
ATOM   1059  HA  TYR A  68       3.911  -7.893  10.654  1.00  0.64           H  
ATOM   1060 1HB  TYR A  68       5.557  -9.680   8.821  1.00  0.64           H  
ATOM   1061 2HB  TYR A  68       6.132  -8.181   9.526  1.00  0.64           H  
ATOM   1062  HD1 TYR A  68       5.083 -11.666  10.331  1.00  0.64           H  
ATOM   1063  HD2 TYR A  68       6.975  -8.071  11.648  1.00  0.64           H  
ATOM   1064  HE1 TYR A  68       5.995 -12.853  12.293  1.00  0.64           H  
ATOM   1065  HE2 TYR A  68       7.904  -9.230  13.586  1.00  0.64           H  
ATOM   1066  HH  TYR A  68       7.197 -12.667  14.167  1.00  0.64           H  
ATOM   1067  N   LEU A  69       4.283  -6.337   8.771  1.00  0.63           N  
ATOM   1068  CA  LEU A  69       4.382  -5.357   7.712  1.00  0.63           C  
ATOM   1069  C   LEU A  69       5.859  -5.338   7.346  1.00  0.63           C  
ATOM   1070  O   LEU A  69       6.717  -5.311   8.241  1.00  0.63           O  
ATOM   1071  CB  LEU A  69       4.026  -3.951   8.190  1.00  0.63           C  
ATOM   1072  CG  LEU A  69       2.597  -3.575   8.475  1.00  0.63           C  
ATOM   1073  CD1 LEU A  69       2.082  -4.380   9.637  1.00  0.63           C  
ATOM   1074  CD2 LEU A  69       2.557  -2.119   8.815  1.00  0.63           C  
ATOM   1075  H   LEU A  69       4.595  -6.075   9.696  1.00  0.63           H  
ATOM   1076  HA  LEU A  69       3.785  -5.661   6.856  1.00  0.63           H  
ATOM   1077 1HB  LEU A  69       4.569  -3.769   9.096  1.00  0.63           H  
ATOM   1078 2HB  LEU A  69       4.391  -3.249   7.435  1.00  0.63           H  
ATOM   1079  HG  LEU A  69       1.990  -3.751   7.621  1.00  0.63           H  
ATOM   1080 1HD1 LEU A  69       1.056  -4.078   9.844  1.00  0.63           H  
ATOM   1081 2HD1 LEU A  69       2.109  -5.436   9.409  1.00  0.63           H  
ATOM   1082 3HD1 LEU A  69       2.707  -4.185  10.515  1.00  0.63           H  
ATOM   1083 1HD2 LEU A  69       1.531  -1.822   9.040  1.00  0.63           H  
ATOM   1084 2HD2 LEU A  69       3.177  -1.947   9.689  1.00  0.63           H  
ATOM   1085 3HD2 LEU A  69       2.935  -1.534   7.975  1.00  0.63           H  
ATOM   1086  N   ASP A  70       6.167  -5.407   6.061  1.00  0.62           N  
ATOM   1087  CA  ASP A  70       7.567  -5.399   5.653  1.00  0.62           C  
ATOM   1088  C   ASP A  70       7.986  -4.056   5.092  1.00  0.62           C  
ATOM   1089  O   ASP A  70       7.392  -3.571   4.129  1.00  0.62           O  
ATOM   1090  CB  ASP A  70       7.895  -6.502   4.635  1.00  0.62           C  
ATOM   1091  CG  ASP A  70       7.824  -7.902   5.220  1.00  0.62           C  
ATOM   1092  OD1 ASP A  70       7.492  -8.066   6.367  1.00  0.62           O  
ATOM   1093  OD2 ASP A  70       8.269  -8.807   4.544  1.00  0.62           O  
ATOM   1094  H   ASP A  70       5.413  -5.405   5.376  1.00  0.62           H  
ATOM   1095  HA  ASP A  70       8.182  -5.589   6.532  1.00  0.62           H  
ATOM   1096 1HB  ASP A  70       7.201  -6.441   3.797  1.00  0.62           H  
ATOM   1097 2HB  ASP A  70       8.900  -6.334   4.242  1.00  0.62           H  
ATOM   1098  N   VAL A  71       9.000  -3.441   5.693  1.00  0.60           N  
ATOM   1099  CA  VAL A  71       9.468  -2.167   5.168  1.00  0.60           C  
ATOM   1100  C   VAL A  71      10.778  -2.439   4.455  1.00  0.60           C  
ATOM   1101  O   VAL A  71      11.772  -2.804   5.082  1.00  0.60           O  
ATOM   1102  CB  VAL A  71       9.718  -1.141   6.281  1.00  0.60           C  
ATOM   1103  CG1 VAL A  71      10.191   0.190   5.665  1.00  0.60           C  
ATOM   1104  CG2 VAL A  71       8.478  -0.988   7.166  1.00  0.60           C  
ATOM   1105  H   VAL A  71       9.444  -3.873   6.505  1.00  0.60           H  
ATOM   1106  HA  VAL A  71       8.750  -1.768   4.459  1.00  0.60           H  
ATOM   1107  HB  VAL A  71      10.513  -1.471   6.857  1.00  0.60           H  
ATOM   1108 1HG1 VAL A  71      10.413   0.906   6.458  1.00  0.60           H  
ATOM   1109 2HG1 VAL A  71      11.092   0.014   5.074  1.00  0.60           H  
ATOM   1110 3HG1 VAL A  71       9.423   0.590   5.024  1.00  0.60           H  
ATOM   1111 1HG2 VAL A  71       8.686  -0.274   7.965  1.00  0.60           H  
ATOM   1112 2HG2 VAL A  71       7.652  -0.636   6.575  1.00  0.60           H  
ATOM   1113 3HG2 VAL A  71       8.223  -1.958   7.606  1.00  0.60           H  
ATOM   1114  N   GLN A  72      10.781  -2.304   3.145  1.00  0.60           N  
ATOM   1115  CA  GLN A  72      11.970  -2.639   2.385  1.00  0.60           C  
ATOM   1116  C   GLN A  72      12.684  -1.366   2.015  1.00  0.60           C  
ATOM   1117  O   GLN A  72      12.081  -0.480   1.415  1.00  0.60           O  
ATOM   1118  CB  GLN A  72      11.605  -3.419   1.125  1.00  0.60           C  
ATOM   1119  CG  GLN A  72      10.907  -4.735   1.399  1.00  0.60           C  
ATOM   1120  CD  GLN A  72      10.664  -5.487   0.147  1.00  0.60           C  
ATOM   1121  OE1 GLN A  72      11.531  -5.499  -0.732  1.00  0.60           O  
ATOM   1122  NE2 GLN A  72       9.518  -6.123   0.038  1.00  0.60           N  
ATOM   1123  H   GLN A  72       9.941  -1.981   2.674  1.00  0.60           H  
ATOM   1124  HA  GLN A  72      12.639  -3.239   2.999  1.00  0.60           H  
ATOM   1125 1HB  GLN A  72      10.939  -2.813   0.507  1.00  0.60           H  
ATOM   1126 2HB  GLN A  72      12.507  -3.613   0.547  1.00  0.60           H  
ATOM   1127 1HG  GLN A  72      11.500  -5.338   2.061  1.00  0.60           H  
ATOM   1128 2HG  GLN A  72       9.938  -4.523   1.860  1.00  0.60           H  
ATOM   1129 1HE2 GLN A  72       9.300  -6.649  -0.791  1.00  0.60           H  
ATOM   1130 2HE2 GLN A  72       8.856  -6.077   0.788  1.00  0.60           H  
ATOM   1131  N   VAL A  73      13.958  -1.274   2.364  1.00  0.59           N  
ATOM   1132  CA  VAL A  73      14.747  -0.085   2.089  1.00  0.59           C  
ATOM   1133  C   VAL A  73      15.902  -0.462   1.180  1.00  0.59           C  
ATOM   1134  O   VAL A  73      16.664  -1.388   1.478  1.00  0.59           O  
ATOM   1135  CB  VAL A  73      15.333   0.463   3.396  1.00  0.59           C  
ATOM   1136  CG1 VAL A  73      16.141   1.737   3.142  1.00  0.59           C  
ATOM   1137  CG2 VAL A  73      14.244   0.636   4.419  1.00  0.59           C  
ATOM   1138  H   VAL A  73      14.389  -2.039   2.873  1.00  0.59           H  
ATOM   1139  HA  VAL A  73      14.129   0.666   1.601  1.00  0.59           H  
ATOM   1140  HB  VAL A  73      16.025  -0.265   3.777  1.00  0.59           H  
ATOM   1141 1HG1 VAL A  73      16.578   2.078   4.080  1.00  0.59           H  
ATOM   1142 2HG1 VAL A  73      16.939   1.532   2.425  1.00  0.59           H  
ATOM   1143 3HG1 VAL A  73      15.483   2.513   2.740  1.00  0.59           H  
ATOM   1144 1HG2 VAL A  73      14.710   0.952   5.324  1.00  0.59           H  
ATOM   1145 2HG2 VAL A  73      13.524   1.368   4.091  1.00  0.59           H  
ATOM   1146 3HG2 VAL A  73      13.743  -0.322   4.590  1.00  0.59           H  
ATOM   1147  N   LEU A  74      16.047   0.231   0.066  1.00  0.60           N  
ATOM   1148  CA  LEU A  74      17.159  -0.097  -0.821  1.00  0.60           C  
ATOM   1149  C   LEU A  74      18.359   0.723  -0.400  1.00  0.60           C  
ATOM   1150  O   LEU A  74      18.246   1.933  -0.199  1.00  0.60           O  
ATOM   1151  CB  LEU A  74      16.811   0.121  -2.291  1.00  0.60           C  
ATOM   1152  CG  LEU A  74      17.926  -0.240  -3.307  1.00  0.60           C  
ATOM   1153  CD1 LEU A  74      18.241  -1.721  -3.244  1.00  0.60           C  
ATOM   1154  CD2 LEU A  74      17.437   0.058  -4.663  1.00  0.60           C  
ATOM   1155  H   LEU A  74      15.400   0.999  -0.138  1.00  0.60           H  
ATOM   1156  HA  LEU A  74      17.410  -1.150  -0.701  1.00  0.60           H  
ATOM   1157 1HB  LEU A  74      15.938  -0.483  -2.535  1.00  0.60           H  
ATOM   1158 2HB  LEU A  74      16.553   1.172  -2.439  1.00  0.60           H  
ATOM   1159  HG  LEU A  74      18.837   0.327  -3.094  1.00  0.60           H  
ATOM   1160 1HD1 LEU A  74      19.011  -1.949  -3.977  1.00  0.60           H  
ATOM   1161 2HD1 LEU A  74      18.594  -1.977  -2.259  1.00  0.60           H  
ATOM   1162 3HD1 LEU A  74      17.347  -2.294  -3.467  1.00  0.60           H  
ATOM   1163 1HD2 LEU A  74      18.180  -0.214  -5.361  1.00  0.60           H  
ATOM   1164 2HD2 LEU A  74      16.542  -0.515  -4.860  1.00  0.60           H  
ATOM   1165 3HD2 LEU A  74      17.223   1.084  -4.745  1.00  0.60           H  
ATOM   1166  N   ILE A  75      19.481   0.058  -0.179  1.00  0.60           N  
ATOM   1167  CA  ILE A  75      20.673   0.736   0.279  1.00  0.60           C  
ATOM   1168  C   ILE A  75      21.596   1.073  -0.896  1.00  0.60           C  
ATOM   1169  O   ILE A  75      22.020   2.218  -1.048  1.00  0.60           O  
ATOM   1170  CB  ILE A  75      21.356  -0.125   1.356  1.00  0.60           C  
ATOM   1171  CG1 ILE A  75      20.416  -0.263   2.541  1.00  0.60           C  
ATOM   1172  CG2 ILE A  75      22.641   0.448   1.794  1.00  0.60           C  
ATOM   1173  CD1 ILE A  75      20.917  -1.214   3.590  1.00  0.60           C  
ATOM   1174  H   ILE A  75      19.539  -0.943  -0.354  1.00  0.60           H  
ATOM   1175  HA  ILE A  75      20.380   1.672   0.752  1.00  0.60           H  
ATOM   1176  HB  ILE A  75      21.534  -1.108   0.967  1.00  0.60           H  
ATOM   1177 1HG1 ILE A  75      20.269   0.703   2.963  1.00  0.60           H  
ATOM   1178 2HG1 ILE A  75      19.446  -0.623   2.196  1.00  0.60           H  
ATOM   1179 1HG2 ILE A  75      23.078  -0.196   2.552  1.00  0.60           H  
ATOM   1180 2HG2 ILE A  75      23.302   0.513   0.961  1.00  0.60           H  
ATOM   1181 3HG2 ILE A  75      22.479   1.441   2.205  1.00  0.60           H  
ATOM   1182 1HD1 ILE A  75      20.221  -1.236   4.389  1.00  0.60           H  
ATOM   1183 2HD1 ILE A  75      21.031  -2.212   3.166  1.00  0.60           H  
ATOM   1184 3HD1 ILE A  75      21.876  -0.870   3.967  1.00  0.60           H  
ATOM   1185  N   ARG A  76      21.911   0.075  -1.725  1.00  0.61           N  
ATOM   1186  CA  ARG A  76      22.759   0.290  -2.910  1.00  0.61           C  
ATOM   1187  C   ARG A  76      22.263  -0.501  -4.123  1.00  0.61           C  
ATOM   1188  O   ARG A  76      21.752  -1.617  -3.985  1.00  0.61           O  
ATOM   1189  CB  ARG A  76      24.230  -0.029  -2.646  1.00  0.61           C  
ATOM   1190  CG  ARG A  76      24.966   0.958  -1.730  1.00  0.61           C  
ATOM   1191  CD  ARG A  76      26.362   0.542  -1.431  1.00  0.61           C  
ATOM   1192  NE  ARG A  76      27.214   0.575  -2.614  1.00  0.61           N  
ATOM   1193  CZ  ARG A  76      28.515   0.212  -2.634  1.00  0.61           C  
ATOM   1194  NH1 ARG A  76      29.102  -0.202  -1.531  1.00  0.61           N  
ATOM   1195  NH2 ARG A  76      29.203   0.273  -3.763  1.00  0.61           N  
ATOM   1196  H   ARG A  76      21.525  -0.846  -1.531  1.00  0.61           H  
ATOM   1197  HA  ARG A  76      22.709   1.348  -3.167  1.00  0.61           H  
ATOM   1198 1HB  ARG A  76      24.313  -1.012  -2.199  1.00  0.61           H  
ATOM   1199 2HB  ARG A  76      24.766  -0.059  -3.594  1.00  0.61           H  
ATOM   1200 1HG  ARG A  76      24.994   1.938  -2.204  1.00  0.61           H  
ATOM   1201 2HG  ARG A  76      24.458   1.043  -0.799  1.00  0.61           H  
ATOM   1202 1HD  ARG A  76      26.783   1.220  -0.687  1.00  0.61           H  
ATOM   1203 2HD  ARG A  76      26.361  -0.473  -1.035  1.00  0.61           H  
ATOM   1204  HE  ARG A  76      26.800   0.886  -3.483  1.00  0.61           H  
ATOM   1205 1HH1 ARG A  76      28.580  -0.247  -0.667  1.00  0.61           H  
ATOM   1206 2HH1 ARG A  76      30.075  -0.472  -1.547  1.00  0.61           H  
ATOM   1207 1HH2 ARG A  76      28.754   0.591  -4.612  1.00  0.61           H  
ATOM   1208 2HH2 ARG A  76      30.175   0.003  -3.778  1.00  0.61           H  
ATOM   1209  N   GLY A  77      22.487   0.050  -5.320  1.00  0.61           N  
ATOM   1210  CA  GLY A  77      22.078  -0.602  -6.569  1.00  0.61           C  
ATOM   1211  C   GLY A  77      20.651  -0.193  -6.899  1.00  0.61           C  
ATOM   1212  O   GLY A  77      20.127   0.717  -6.257  1.00  0.61           O  
ATOM   1213  H   GLY A  77      22.930   0.958  -5.366  1.00  0.61           H  
ATOM   1214 1HA  GLY A  77      22.745  -0.314  -7.382  1.00  0.61           H  
ATOM   1215 2HA  GLY A  77      22.141  -1.685  -6.468  1.00  0.61           H  
ATOM   1216  N   THR A  78      20.051  -0.823  -7.912  1.00  0.62           N  
ATOM   1217  CA  THR A  78      18.683  -0.499  -8.339  1.00  0.62           C  
ATOM   1218  C   THR A  78      17.836  -1.776  -8.305  1.00  0.62           C  
ATOM   1219  O   THR A  78      18.305  -2.844  -8.693  1.00  0.62           O  
ATOM   1220  CB  THR A  78      18.653   0.146  -9.733  1.00  0.62           C  
ATOM   1221  OG1 THR A  78      19.462   1.330  -9.724  1.00  0.62           O  
ATOM   1222  CG2 THR A  78      17.224   0.567 -10.081  1.00  0.62           C  
ATOM   1223  H   THR A  78      20.574  -1.551  -8.414  1.00  0.62           H  
ATOM   1224  HA  THR A  78      18.245   0.213  -7.640  1.00  0.62           H  
ATOM   1225  HB  THR A  78      19.030  -0.556 -10.478  1.00  0.62           H  
ATOM   1226  HG1 THR A  78      19.215   1.874  -8.971  1.00  0.62           H  
ATOM   1227 1HG2 THR A  78      17.216   1.041 -11.059  1.00  0.62           H  
ATOM   1228 2HG2 THR A  78      16.570  -0.286 -10.098  1.00  0.62           H  
ATOM   1229 3HG2 THR A  78      16.867   1.275  -9.334  1.00  0.62           H  
ATOM   1230  N   GLU A  79      16.605  -1.679  -7.810  1.00  0.62           N  
ATOM   1231  CA  GLU A  79      15.762  -2.871  -7.659  1.00  0.62           C  
ATOM   1232  C   GLU A  79      14.306  -2.701  -8.069  1.00  0.62           C  
ATOM   1233  O   GLU A  79      13.681  -1.711  -7.706  1.00  0.62           O  
ATOM   1234  CB  GLU A  79      15.759  -3.257  -6.175  1.00  0.62           C  
ATOM   1235  CG  GLU A  79      14.933  -4.441  -5.814  1.00  0.62           C  
ATOM   1236  CD  GLU A  79      14.964  -4.733  -4.346  1.00  0.62           C  
ATOM   1237  OE1 GLU A  79      15.624  -4.041  -3.632  1.00  0.62           O  
ATOM   1238  OE2 GLU A  79      14.324  -5.664  -3.931  1.00  0.62           O  
ATOM   1239  H   GLU A  79      16.259  -0.760  -7.521  1.00  0.62           H  
ATOM   1240  HA  GLU A  79      16.190  -3.677  -8.258  1.00  0.62           H  
ATOM   1241 1HB  GLU A  79      16.781  -3.435  -5.849  1.00  0.62           H  
ATOM   1242 2HB  GLU A  79      15.378  -2.424  -5.595  1.00  0.62           H  
ATOM   1243 1HG  GLU A  79      13.900  -4.258  -6.096  1.00  0.62           H  
ATOM   1244 2HG  GLU A  79      15.289  -5.278  -6.382  1.00  0.62           H  
ATOM   1245  N   ASN A  80      13.733  -3.671  -8.792  1.00  0.62           N  
ATOM   1246  CA  ASN A  80      12.290  -3.609  -9.005  1.00  0.62           C  
ATOM   1247  C   ASN A  80      11.538  -4.482  -8.012  1.00  0.62           C  
ATOM   1248  O   ASN A  80      11.998  -5.571  -7.640  1.00  0.62           O  
ATOM   1249  CB  ASN A  80      11.865  -3.978 -10.422  1.00  0.62           C  
ATOM   1250  CG  ASN A  80      12.065  -2.930 -11.438  1.00  0.62           C  
ATOM   1251  OD1 ASN A  80      11.841  -1.765 -11.145  1.00  0.62           O  
ATOM   1252  ND2 ASN A  80      12.431  -3.288 -12.629  1.00  0.62           N  
ATOM   1253  H   ASN A  80      14.258  -4.473  -9.156  1.00  0.62           H  
ATOM   1254  HA  ASN A  80      11.958  -2.590  -8.827  1.00  0.62           H  
ATOM   1255 1HB  ASN A  80      12.427  -4.858 -10.740  1.00  0.62           H  
ATOM   1256 2HB  ASN A  80      10.809  -4.255 -10.413  1.00  0.62           H  
ATOM   1257 1HD2 ASN A  80      12.548  -2.596 -13.338  1.00  0.62           H  
ATOM   1258 2HD2 ASN A  80      12.627  -4.262 -12.854  1.00  0.62           H  
ATOM   1259  N   ILE A  81      10.359  -4.009  -7.606  1.00  0.64           N  
ATOM   1260  CA  ILE A  81       9.488  -4.820  -6.774  1.00  0.64           C  
ATOM   1261  C   ILE A  81       8.124  -4.934  -7.459  1.00  0.64           C  
ATOM   1262  O   ILE A  81       7.518  -3.913  -7.810  1.00  0.64           O  
ATOM   1263  CB  ILE A  81       9.250  -4.207  -5.363  1.00  0.64           C  
ATOM   1264  CG1 ILE A  81      10.576  -3.951  -4.586  1.00  0.64           C  
ATOM   1265  CG2 ILE A  81       8.404  -5.221  -4.550  1.00  0.64           C  
ATOM   1266  CD1 ILE A  81      10.369  -3.193  -3.278  1.00  0.64           C  
ATOM   1267  H   ILE A  81      10.078  -3.070  -7.891  1.00  0.64           H  
ATOM   1268  HA  ILE A  81       9.912  -5.812  -6.672  1.00  0.64           H  
ATOM   1269  HB  ILE A  81       8.716  -3.260  -5.450  1.00  0.64           H  
ATOM   1270 1HG1 ILE A  81      11.052  -4.878  -4.351  1.00  0.64           H  
ATOM   1271 2HG1 ILE A  81      11.250  -3.366  -5.215  1.00  0.64           H  
ATOM   1272 1HG2 ILE A  81       8.218  -4.838  -3.571  1.00  0.64           H  
ATOM   1273 2HG2 ILE A  81       7.466  -5.404  -5.049  1.00  0.64           H  
ATOM   1274 3HG2 ILE A  81       8.941  -6.153  -4.461  1.00  0.64           H  
ATOM   1275 1HD1 ILE A  81      11.334  -3.042  -2.788  1.00  0.64           H  
ATOM   1276 2HD1 ILE A  81       9.908  -2.223  -3.483  1.00  0.64           H  
ATOM   1277 3HD1 ILE A  81       9.723  -3.772  -2.623  1.00  0.64           H  
ATOM   1278  N   GLU A  82       7.647  -6.154  -7.694  1.00  0.67           N  
ATOM   1279  CA  GLU A  82       6.310  -6.301  -8.285  1.00  0.67           C  
ATOM   1280  C   GLU A  82       5.329  -6.366  -7.130  1.00  0.67           C  
ATOM   1281  O   GLU A  82       5.606  -7.018  -6.121  1.00  0.67           O  
ATOM   1282  CB  GLU A  82       6.186  -7.512  -9.185  1.00  0.67           C  
ATOM   1283  CG  GLU A  82       4.863  -7.611  -9.932  1.00  0.67           C  
ATOM   1284  CD  GLU A  82       4.806  -8.824 -10.777  1.00  0.67           C  
ATOM   1285  OE1 GLU A  82       5.799  -9.192 -11.361  1.00  0.67           O  
ATOM   1286  OE2 GLU A  82       3.795  -9.451 -10.789  1.00  0.67           O  
ATOM   1287  H   GLU A  82       8.208  -6.966  -7.427  1.00  0.67           H  
ATOM   1288  HA  GLU A  82       6.073  -5.417  -8.871  1.00  0.67           H  
ATOM   1289 1HB  GLU A  82       7.011  -7.547  -9.897  1.00  0.67           H  
ATOM   1290 2HB  GLU A  82       6.233  -8.375  -8.577  1.00  0.67           H  
ATOM   1291 1HG  GLU A  82       4.043  -7.644  -9.217  1.00  0.67           H  
ATOM   1292 2HG  GLU A  82       4.726  -6.726 -10.551  1.00  0.67           H  
ATOM   1293  N   VAL A  83       4.236  -5.618  -7.227  1.00  0.72           N  
ATOM   1294  CA  VAL A  83       3.291  -5.506  -6.123  1.00  0.72           C  
ATOM   1295  C   VAL A  83       1.819  -5.682  -6.520  1.00  0.72           C  
ATOM   1296  O   VAL A  83       1.398  -5.201  -7.574  1.00  0.72           O  
ATOM   1297  CB  VAL A  83       3.447  -4.109  -5.512  1.00  0.72           C  
ATOM   1298  CG1 VAL A  83       2.548  -3.974  -4.297  1.00  0.72           C  
ATOM   1299  CG2 VAL A  83       4.926  -3.824  -5.252  1.00  0.72           C  
ATOM   1300  H   VAL A  83       4.069  -5.096  -8.082  1.00  0.72           H  
ATOM   1301  HA  VAL A  83       3.538  -6.262  -5.378  1.00  0.72           H  
ATOM   1302  HB  VAL A  83       3.099  -3.385  -6.222  1.00  0.72           H  
ATOM   1303 1HG1 VAL A  83       2.626  -2.995  -3.908  1.00  0.72           H  
ATOM   1304 2HG1 VAL A  83       1.524  -4.142  -4.572  1.00  0.72           H  
ATOM   1305 3HG1 VAL A  83       2.840  -4.700  -3.537  1.00  0.72           H  
ATOM   1306 1HG2 VAL A  83       5.053  -2.834  -4.845  1.00  0.72           H  
ATOM   1307 2HG2 VAL A  83       5.314  -4.559  -4.570  1.00  0.72           H  
ATOM   1308 3HG2 VAL A  83       5.479  -3.875  -6.179  1.00  0.72           H  
ATOM   1309  N   GLY A  84       1.034  -6.416  -5.716  1.00  0.78           N  
ATOM   1310  CA  GLY A  84      -0.409  -6.489  -6.003  1.00  0.78           C  
ATOM   1311  C   GLY A  84      -1.121  -5.273  -5.408  1.00  0.78           C  
ATOM   1312  O   GLY A  84      -0.891  -4.930  -4.249  1.00  0.78           O  
ATOM   1313  H   GLY A  84       1.434  -6.882  -4.895  1.00  0.78           H  
ATOM   1314 1HA  GLY A  84      -0.582  -6.529  -7.079  1.00  0.78           H  
ATOM   1315 2HA  GLY A  84      -0.822  -7.401  -5.574  1.00  0.78           H  
ATOM   1316  N   ALA A  85      -2.030  -4.653  -6.169  1.00  0.84           N  
ATOM   1317  CA  ALA A  85      -2.783  -3.483  -5.691  1.00  0.84           C  
ATOM   1318  C   ALA A  85      -4.054  -3.798  -4.899  1.00  0.84           C  
ATOM   1319  O   ALA A  85      -4.686  -2.884  -4.368  1.00  0.84           O  
ATOM   1320  CB  ALA A  85      -3.179  -2.616  -6.872  1.00  0.84           C  
ATOM   1321  H   ALA A  85      -2.184  -4.970  -7.129  1.00  0.84           H  
ATOM   1322  HA  ALA A  85      -2.124  -2.918  -5.035  1.00  0.84           H  
ATOM   1323 1HB  ALA A  85      -3.693  -1.727  -6.513  1.00  0.84           H  
ATOM   1324 2HB  ALA A  85      -2.304  -2.323  -7.431  1.00  0.84           H  
ATOM   1325 3HB  ALA A  85      -3.843  -3.185  -7.522  1.00  0.84           H  
ATOM   1326  N   THR A  86      -4.460  -5.060  -4.857  1.00  0.89           N  
ATOM   1327  CA  THR A  86      -5.716  -5.433  -4.207  1.00  0.89           C  
ATOM   1328  C   THR A  86      -5.535  -6.611  -3.265  1.00  0.89           C  
ATOM   1329  O   THR A  86      -4.533  -7.321  -3.341  1.00  0.89           O  
ATOM   1330  CB  THR A  86      -6.789  -5.775  -5.269  1.00  0.89           C  
ATOM   1331  OG1 THR A  86      -6.373  -6.936  -6.015  1.00  0.89           O  
ATOM   1332  CG2 THR A  86      -6.982  -4.608  -6.236  1.00  0.89           C  
ATOM   1333  H   THR A  86      -3.890  -5.770  -5.293  1.00  0.89           H  
ATOM   1334  HA  THR A  86      -6.070  -4.588  -3.618  1.00  0.89           H  
ATOM   1335  HB  THR A  86      -7.735  -5.989  -4.774  1.00  0.89           H  
ATOM   1336  HG1 THR A  86      -6.774  -6.930  -6.929  1.00  0.89           H  
ATOM   1337 1HG2 THR A  86      -7.742  -4.877  -6.971  1.00  0.89           H  
ATOM   1338 2HG2 THR A  86      -7.301  -3.724  -5.684  1.00  0.89           H  
ATOM   1339 3HG2 THR A  86      -6.054  -4.397  -6.753  1.00  0.89           H  
ATOM   1340  N   TYR A  87      -6.518  -6.840  -2.389  1.00  0.93           N  
ATOM   1341  CA  TYR A  87      -6.450  -7.992  -1.498  1.00  0.93           C  
ATOM   1342  C   TYR A  87      -6.523  -9.253  -2.379  1.00  0.93           C  
ATOM   1343  O   TYR A  87      -7.400  -9.325  -3.240  1.00  0.93           O  
ATOM   1344  CB  TYR A  87      -7.617  -7.984  -0.506  1.00  0.93           C  
ATOM   1345  CG  TYR A  87      -7.549  -9.065   0.573  1.00  0.93           C  
ATOM   1346  CD1 TYR A  87      -6.769  -8.856   1.713  1.00  0.93           C  
ATOM   1347  CD2 TYR A  87      -8.228 -10.262   0.420  1.00  0.93           C  
ATOM   1348  CE1 TYR A  87      -6.699  -9.827   2.690  1.00  0.93           C  
ATOM   1349  CE2 TYR A  87      -8.144 -11.235   1.401  1.00  0.93           C  
ATOM   1350  CZ  TYR A  87      -7.388 -11.014   2.532  1.00  0.93           C  
ATOM   1351  OH  TYR A  87      -7.323 -11.971   3.511  1.00  0.93           O  
ATOM   1352  H   TYR A  87      -7.314  -6.220  -2.357  1.00  0.93           H  
ATOM   1353  HA  TYR A  87      -5.514  -7.932  -0.955  1.00  0.93           H  
ATOM   1354 1HB  TYR A  87      -7.662  -7.014  -0.010  1.00  0.93           H  
ATOM   1355 2HB  TYR A  87      -8.551  -8.113  -1.051  1.00  0.93           H  
ATOM   1356  HD1 TYR A  87      -6.223  -7.920   1.837  1.00  0.93           H  
ATOM   1357  HD2 TYR A  87      -8.826 -10.440  -0.474  1.00  0.93           H  
ATOM   1358  HE1 TYR A  87      -6.103  -9.656   3.583  1.00  0.93           H  
ATOM   1359  HE2 TYR A  87      -8.680 -12.177   1.277  1.00  0.93           H  
ATOM   1360  HH  TYR A  87      -7.936 -12.680   3.303  1.00  0.93           H  
ATOM   1361  N   PRO A  88      -5.643 -10.243  -2.203  1.00  0.94           N  
ATOM   1362  CA  PRO A  88      -5.571 -11.470  -2.970  1.00  0.94           C  
ATOM   1363  C   PRO A  88      -6.681 -12.475  -2.709  1.00  0.94           C  
ATOM   1364  O   PRO A  88      -7.189 -12.588  -1.594  1.00  0.94           O  
ATOM   1365  CB  PRO A  88      -4.234 -12.035  -2.496  1.00  0.94           C  
ATOM   1366  CG  PRO A  88      -4.050 -11.474  -1.128  1.00  0.94           C  
ATOM   1367  CD  PRO A  88      -4.616 -10.123  -1.188  1.00  0.94           C  
ATOM   1368  HA  PRO A  88      -5.528 -11.218  -4.041  1.00  0.94           H  
ATOM   1369 1HB  PRO A  88      -4.289 -13.124  -2.476  1.00  0.94           H  
ATOM   1370 2HB  PRO A  88      -3.434 -11.752  -3.184  1.00  0.94           H  
ATOM   1371 1HG  PRO A  88      -4.572 -12.082  -0.395  1.00  0.94           H  
ATOM   1372 2HG  PRO A  88      -3.000 -11.449  -0.844  1.00  0.94           H  
ATOM   1373 1HD  PRO A  88      -5.012  -9.902  -0.206  1.00  0.94           H  
ATOM   1374 2HD  PRO A  88      -3.857  -9.400  -1.516  1.00  0.94           H  
ATOM   1375  N   ASN A  89      -6.980 -13.292  -3.716  1.00  0.93           N  
ATOM   1376  CA  ASN A  89      -7.843 -14.441  -3.491  1.00  0.93           C  
ATOM   1377  C   ASN A  89      -6.973 -15.543  -2.968  1.00  0.93           C  
ATOM   1378  O   ASN A  89      -6.352 -16.274  -3.736  1.00  0.93           O  
ATOM   1379  CB  ASN A  89      -8.558 -14.901  -4.738  1.00  0.93           C  
ATOM   1380  CG  ASN A  89      -9.485 -16.097  -4.463  1.00  0.93           C  
ATOM   1381  OD1 ASN A  89      -9.255 -16.930  -3.545  1.00  0.93           O  
ATOM   1382  ND2 ASN A  89     -10.533 -16.193  -5.247  1.00  0.93           N  
ATOM   1383  H   ASN A  89      -6.578 -13.134  -4.630  1.00  0.93           H  
ATOM   1384  HA  ASN A  89      -8.579 -14.197  -2.723  1.00  0.93           H  
ATOM   1385 1HB  ASN A  89      -9.147 -14.080  -5.150  1.00  0.93           H  
ATOM   1386 2HB  ASN A  89      -7.827 -15.191  -5.487  1.00  0.93           H  
ATOM   1387 1HD2 ASN A  89     -11.184 -16.946  -5.128  1.00  0.93           H  
ATOM   1388 2HD2 ASN A  89     -10.684 -15.514  -5.965  1.00  0.93           H  
ATOM   1389  N   LEU A  90      -6.980 -15.702  -1.665  1.00  0.90           N  
ATOM   1390  CA  LEU A  90      -6.054 -16.575  -0.978  1.00  0.90           C  
ATOM   1391  C   LEU A  90      -6.125 -18.046  -1.385  1.00  0.90           C  
ATOM   1392  O   LEU A  90      -5.184 -18.798  -1.138  1.00  0.90           O  
ATOM   1393  CB  LEU A  90      -6.216 -16.376   0.518  1.00  0.90           C  
ATOM   1394  CG  LEU A  90      -5.769 -14.963   0.967  1.00  0.90           C  
ATOM   1395  CD1 LEU A  90      -6.040 -14.785   2.438  1.00  0.90           C  
ATOM   1396  CD2 LEU A  90      -4.288 -14.778   0.628  1.00  0.90           C  
ATOM   1397  H   LEU A  90      -7.580 -15.093  -1.120  1.00  0.90           H  
ATOM   1398  HA  LEU A  90      -5.056 -16.220  -1.204  1.00  0.90           H  
ATOM   1399 1HB  LEU A  90      -7.262 -16.512   0.786  1.00  0.90           H  
ATOM   1400 2HB  LEU A  90      -5.612 -17.114   1.045  1.00  0.90           H  
ATOM   1401  HG  LEU A  90      -6.352 -14.205   0.431  1.00  0.90           H  
ATOM   1402 1HD1 LEU A  90      -5.735 -13.791   2.728  1.00  0.90           H  
ATOM   1403 2HD1 LEU A  90      -7.104 -14.911   2.629  1.00  0.90           H  
ATOM   1404 3HD1 LEU A  90      -5.475 -15.522   3.007  1.00  0.90           H  
ATOM   1405 1HD2 LEU A  90      -3.963 -13.795   0.936  1.00  0.90           H  
ATOM   1406 2HD2 LEU A  90      -3.710 -15.523   1.152  1.00  0.90           H  
ATOM   1407 3HD2 LEU A  90      -4.135 -14.891  -0.446  1.00  0.90           H  
ATOM   1408  N   SER A  91      -7.210 -18.481  -2.027  1.00  0.87           N  
ATOM   1409  CA  SER A  91      -7.301 -19.884  -2.431  1.00  0.87           C  
ATOM   1410  C   SER A  91      -6.286 -20.223  -3.539  1.00  0.87           C  
ATOM   1411  O   SER A  91      -6.027 -21.393  -3.819  1.00  0.87           O  
ATOM   1412  CB  SER A  91      -8.716 -20.235  -2.867  1.00  0.87           C  
ATOM   1413  OG  SER A  91      -9.081 -19.584  -4.053  1.00  0.87           O  
ATOM   1414  H   SER A  91      -7.954 -17.831  -2.287  1.00  0.87           H  
ATOM   1415  HA  SER A  91      -7.061 -20.500  -1.564  1.00  0.87           H  
ATOM   1416 1HB  SER A  91      -8.789 -21.312  -3.007  1.00  0.87           H  
ATOM   1417 2HB  SER A  91      -9.412 -19.962  -2.077  1.00  0.87           H  
ATOM   1418  HG  SER A  91      -9.154 -18.640  -3.831  1.00  0.87           H  
ATOM   1419  N   LYS A  92      -5.722 -19.188  -4.171  1.00  0.83           N  
ATOM   1420  CA  LYS A  92      -4.729 -19.315  -5.236  1.00  0.83           C  
ATOM   1421  C   LYS A  92      -3.287 -19.341  -4.709  1.00  0.83           C  
ATOM   1422  O   LYS A  92      -2.339 -19.453  -5.490  1.00  0.83           O  
ATOM   1423  CB  LYS A  92      -4.891 -18.150  -6.210  1.00  0.83           C  
ATOM   1424  CG  LYS A  92      -6.213 -18.165  -6.968  1.00  0.83           C  
ATOM   1425  CD  LYS A  92      -6.427 -16.889  -7.784  1.00  0.83           C  
ATOM   1426  CE  LYS A  92      -5.460 -16.766  -8.950  1.00  0.83           C  
ATOM   1427  NZ  LYS A  92      -5.792 -15.594  -9.804  1.00  0.83           N  
ATOM   1428  H   LYS A  92      -5.992 -18.244  -3.897  1.00  0.83           H  
ATOM   1429  HA  LYS A  92      -4.910 -20.251  -5.763  1.00  0.83           H  
ATOM   1430 1HB  LYS A  92      -4.842 -17.214  -5.666  1.00  0.83           H  
ATOM   1431 2HB  LYS A  92      -4.074 -18.156  -6.930  1.00  0.83           H  
ATOM   1432 1HG  LYS A  92      -6.245 -19.027  -7.631  1.00  0.83           H  
ATOM   1433 2HG  LYS A  92      -7.029 -18.253  -6.244  1.00  0.83           H  
ATOM   1434 1HD  LYS A  92      -7.450 -16.863  -8.160  1.00  0.83           H  
ATOM   1435 2HD  LYS A  92      -6.278 -16.024  -7.135  1.00  0.83           H  
ATOM   1436 1HE  LYS A  92      -4.452 -16.637  -8.557  1.00  0.83           H  
ATOM   1437 2HE  LYS A  92      -5.493 -17.669  -9.557  1.00  0.83           H  
ATOM   1438 1HZ  LYS A  92      -5.131 -15.502 -10.561  1.00  0.83           H  
ATOM   1439 2HZ  LYS A  92      -6.713 -15.688 -10.181  1.00  0.83           H  
ATOM   1440 3HZ  LYS A  92      -5.758 -14.732  -9.252  1.00  0.83           H  
ATOM   1441  N   TYR A  93      -3.123 -19.196  -3.393  1.00  0.79           N  
ATOM   1442  CA  TYR A  93      -1.811 -19.062  -2.758  1.00  0.79           C  
ATOM   1443  C   TYR A  93      -1.374 -20.359  -2.071  1.00  0.79           C  
ATOM   1444  O   TYR A  93      -2.202 -21.206  -1.731  1.00  0.79           O  
ATOM   1445  CB  TYR A  93      -1.895 -17.847  -1.822  1.00  0.79           C  
ATOM   1446  CG  TYR A  93      -2.072 -16.579  -2.664  1.00  0.79           C  
ATOM   1447  CD1 TYR A  93      -3.270 -16.306  -3.263  1.00  0.79           C  
ATOM   1448  CD2 TYR A  93      -1.057 -15.728  -2.840  1.00  0.79           C  
ATOM   1449  CE1 TYR A  93      -3.422 -15.201  -4.075  1.00  0.79           C  
ATOM   1450  CE2 TYR A  93      -1.202 -14.616  -3.664  1.00  0.79           C  
ATOM   1451  CZ  TYR A  93      -2.361 -14.366  -4.274  1.00  0.79           C  
ATOM   1452  OH  TYR A  93      -2.464 -13.273  -5.104  1.00  0.79           O  
ATOM   1453  H   TYR A  93      -3.941 -19.146  -2.784  1.00  0.79           H  
ATOM   1454  HA  TYR A  93      -1.071 -18.842  -3.529  1.00  0.79           H  
ATOM   1455 1HB  TYR A  93      -2.733 -17.940  -1.132  1.00  0.79           H  
ATOM   1456 2HB  TYR A  93      -0.973 -17.757  -1.246  1.00  0.79           H  
ATOM   1457  HD1 TYR A  93      -4.095 -16.984  -3.124  1.00  0.79           H  
ATOM   1458  HD2 TYR A  93      -0.106 -15.937  -2.357  1.00  0.79           H  
ATOM   1459  HE1 TYR A  93      -4.373 -15.008  -4.568  1.00  0.79           H  
ATOM   1460  HE2 TYR A  93      -0.375 -13.945  -3.841  1.00  0.79           H  
ATOM   1461  HH  TYR A  93      -1.608 -12.842  -5.157  1.00  0.79           H  
ATOM   1462  N   GLU A  94      -0.058 -20.529  -1.904  1.00  0.75           N  
ATOM   1463  CA  GLU A  94       0.521 -21.734  -1.304  1.00  0.75           C  
ATOM   1464  C   GLU A  94       0.279 -21.818   0.196  1.00  0.75           C  
ATOM   1465  O   GLU A  94       0.018 -20.813   0.860  1.00  0.75           O  
ATOM   1466  CB  GLU A  94       2.027 -21.819  -1.593  1.00  0.75           C  
ATOM   1467  CG  GLU A  94       2.381 -21.990  -3.092  1.00  0.75           C  
ATOM   1468  CD  GLU A  94       3.885 -22.149  -3.374  1.00  0.75           C  
ATOM   1469  OE1 GLU A  94       4.647 -22.267  -2.444  1.00  0.75           O  
ATOM   1470  OE2 GLU A  94       4.261 -22.146  -4.536  1.00  0.75           O  
ATOM   1471  H   GLU A  94       0.582 -19.795  -2.209  1.00  0.75           H  
ATOM   1472  HA  GLU A  94       0.043 -22.600  -1.763  1.00  0.75           H  
ATOM   1473 1HB  GLU A  94       2.512 -20.910  -1.240  1.00  0.75           H  
ATOM   1474 2HB  GLU A  94       2.459 -22.654  -1.044  1.00  0.75           H  
ATOM   1475 1HG  GLU A  94       1.858 -22.866  -3.474  1.00  0.75           H  
ATOM   1476 2HG  GLU A  94       2.010 -21.118  -3.633  1.00  0.75           H  
ATOM   1477  N   ASP A  95       0.352 -23.035   0.736  1.00  0.72           N  
ATOM   1478  CA  ASP A  95       0.114 -23.242   2.161  1.00  0.72           C  
ATOM   1479  C   ASP A  95       0.994 -22.349   3.019  1.00  0.72           C  
ATOM   1480  O   ASP A  95       2.191 -22.201   2.773  1.00  0.72           O  
ATOM   1481  CB  ASP A  95       0.374 -24.695   2.554  1.00  0.72           C  
ATOM   1482  CG  ASP A  95      -0.663 -25.692   2.021  1.00  0.72           C  
ATOM   1483  OD1 ASP A  95      -1.663 -25.272   1.491  1.00  0.72           O  
ATOM   1484  OD2 ASP A  95      -0.434 -26.870   2.155  1.00  0.72           O  
ATOM   1485  H   ASP A  95       0.570 -23.826   0.147  1.00  0.72           H  
ATOM   1486  HA  ASP A  95      -0.928 -23.001   2.373  1.00  0.72           H  
ATOM   1487 1HB  ASP A  95       1.358 -24.993   2.194  1.00  0.72           H  
ATOM   1488 2HB  ASP A  95       0.397 -24.767   3.645  1.00  0.72           H  
ATOM   1489  N   TYR A  96       0.373 -21.770   4.037  1.00  0.70           N  
ATOM   1490  CA  TYR A  96       1.026 -20.861   4.966  1.00  0.70           C  
ATOM   1491  C   TYR A  96       2.139 -21.492   5.784  1.00  0.70           C  
ATOM   1492  O   TYR A  96       1.975 -22.553   6.392  1.00  0.70           O  
ATOM   1493  CB  TYR A  96      -0.046 -20.253   5.867  1.00  0.70           C  
ATOM   1494  CG  TYR A  96       0.398 -19.252   6.892  1.00  0.70           C  
ATOM   1495  CD1 TYR A  96       0.785 -17.999   6.494  1.00  0.70           C  
ATOM   1496  CD2 TYR A  96       0.329 -19.562   8.242  1.00  0.70           C  
ATOM   1497  CE1 TYR A  96       1.094 -17.060   7.432  1.00  0.70           C  
ATOM   1498  CE2 TYR A  96       0.640 -18.606   9.189  1.00  0.70           C  
ATOM   1499  CZ  TYR A  96       1.006 -17.356   8.786  1.00  0.70           C  
ATOM   1500  OH  TYR A  96       1.283 -16.357   9.710  1.00  0.70           O  
ATOM   1501  H   TYR A  96      -0.610 -21.958   4.160  1.00  0.70           H  
ATOM   1502  HA  TYR A  96       1.485 -20.063   4.390  1.00  0.70           H  
ATOM   1503 1HB  TYR A  96      -0.791 -19.764   5.235  1.00  0.70           H  
ATOM   1504 2HB  TYR A  96      -0.557 -21.058   6.394  1.00  0.70           H  
ATOM   1505  HD1 TYR A  96       0.829 -17.746   5.434  1.00  0.70           H  
ATOM   1506  HD2 TYR A  96       0.007 -20.555   8.554  1.00  0.70           H  
ATOM   1507  HE1 TYR A  96       1.387 -16.065   7.110  1.00  0.70           H  
ATOM   1508  HE2 TYR A  96       0.570 -18.839  10.252  1.00  0.70           H  
ATOM   1509  HH  TYR A  96       1.831 -16.684  10.465  1.00  0.70           H  
ATOM   1510  N   ASN A  97       3.266 -20.796   5.811  1.00  0.69           N  
ATOM   1511  CA  ASN A  97       4.428 -21.164   6.581  1.00  0.69           C  
ATOM   1512  C   ASN A  97       4.345 -20.534   7.955  1.00  0.69           C  
ATOM   1513  O   ASN A  97       4.747 -19.381   8.150  1.00  0.69           O  
ATOM   1514  CB  ASN A  97       5.685 -20.741   5.840  1.00  0.69           C  
ATOM   1515  CG  ASN A  97       6.945 -21.096   6.549  1.00  0.69           C  
ATOM   1516  OD1 ASN A  97       6.990 -21.075   7.790  1.00  0.69           O  
ATOM   1517  ND2 ASN A  97       7.969 -21.425   5.803  1.00  0.69           N  
ATOM   1518  H   ASN A  97       3.320 -19.946   5.265  1.00  0.69           H  
ATOM   1519  HA  ASN A  97       4.436 -22.246   6.710  1.00  0.69           H  
ATOM   1520 1HB  ASN A  97       5.693 -21.202   4.851  1.00  0.69           H  
ATOM   1521 2HB  ASN A  97       5.668 -19.659   5.688  1.00  0.69           H  
ATOM   1522 1HD2 ASN A  97       8.845 -21.664   6.231  1.00  0.69           H  
ATOM   1523 2HD2 ASN A  97       7.875 -21.443   4.806  1.00  0.69           H  
ATOM   1524  N   GLU A  98       3.834 -21.310   8.907  1.00  0.68           N  
ATOM   1525  CA  GLU A  98       3.591 -20.838  10.263  1.00  0.68           C  
ATOM   1526  C   GLU A  98       4.864 -20.423  10.981  1.00  0.68           C  
ATOM   1527  O   GLU A  98       4.850 -19.512  11.799  1.00  0.68           O  
ATOM   1528  CB  GLU A  98       2.875 -21.920  11.069  1.00  0.68           C  
ATOM   1529  CG  GLU A  98       1.438 -22.180  10.625  1.00  0.68           C  
ATOM   1530  CD  GLU A  98       0.769 -23.303  11.376  1.00  0.68           C  
ATOM   1531  OE1 GLU A  98       1.437 -23.981  12.121  1.00  0.68           O  
ATOM   1532  OE2 GLU A  98      -0.416 -23.480  11.206  1.00  0.68           O  
ATOM   1533  H   GLU A  98       3.550 -22.249   8.654  1.00  0.68           H  
ATOM   1534  HA  GLU A  98       2.945 -19.965  10.208  1.00  0.68           H  
ATOM   1535 1HB  GLU A  98       3.427 -22.856  10.988  1.00  0.68           H  
ATOM   1536 2HB  GLU A  98       2.858 -21.638  12.121  1.00  0.68           H  
ATOM   1537 1HG  GLU A  98       0.861 -21.274  10.781  1.00  0.68           H  
ATOM   1538 2HG  GLU A  98       1.435 -22.404   9.556  1.00  0.68           H  
ATOM   1539  N   ALA A  99       5.967 -21.112  10.714  1.00  0.68           N  
ATOM   1540  CA  ALA A  99       7.213 -20.775  11.390  1.00  0.68           C  
ATOM   1541  C   ALA A  99       7.681 -19.361  11.049  1.00  0.68           C  
ATOM   1542  O   ALA A  99       8.142 -18.627  11.927  1.00  0.68           O  
ATOM   1543  CB  ALA A  99       8.297 -21.763  11.002  1.00  0.68           C  
ATOM   1544  H   ALA A  99       5.940 -21.851  10.028  1.00  0.68           H  
ATOM   1545  HA  ALA A  99       7.041 -20.826  12.463  1.00  0.68           H  
ATOM   1546 1HB  ALA A  99       9.216 -21.513  11.529  1.00  0.68           H  
ATOM   1547 2HB  ALA A  99       7.984 -22.770  11.266  1.00  0.68           H  
ATOM   1548 3HB  ALA A  99       8.472 -21.704   9.928  1.00  0.68           H  
ATOM   1549  N   ASP A 100       7.546 -18.986   9.772  1.00  0.67           N  
ATOM   1550  CA  ASP A 100       7.986 -17.680   9.288  1.00  0.67           C  
ATOM   1551  C   ASP A 100       6.860 -16.677   8.973  1.00  0.67           C  
ATOM   1552  O   ASP A 100       7.131 -15.556   8.535  1.00  0.67           O  
ATOM   1553  CB  ASP A 100       8.851 -17.868   8.060  1.00  0.67           C  
ATOM   1554  CG  ASP A 100      10.171 -18.615   8.326  1.00  0.67           C  
ATOM   1555  OD1 ASP A 100      10.648 -18.584   9.433  1.00  0.67           O  
ATOM   1556  OD2 ASP A 100      10.699 -19.189   7.398  1.00  0.67           O  
ATOM   1557  H   ASP A 100       7.153 -19.651   9.104  1.00  0.67           H  
ATOM   1558  HA  ASP A 100       8.606 -17.234  10.066  1.00  0.67           H  
ATOM   1559 1HB  ASP A 100       8.277 -18.448   7.350  1.00  0.67           H  
ATOM   1560 2HB  ASP A 100       9.077 -16.901   7.624  1.00  0.67           H  
ATOM   1561  N   ASP A 101       5.611 -17.069   9.206  1.00  0.67           N  
ATOM   1562  CA  ASP A 101       4.417 -16.252   8.948  1.00  0.67           C  
ATOM   1563  C   ASP A 101       4.203 -15.706   7.524  1.00  0.67           C  
ATOM   1564  O   ASP A 101       3.786 -14.544   7.347  1.00  0.67           O  
ATOM   1565  CB  ASP A 101       4.334 -15.072   9.925  1.00  0.67           C  
ATOM   1566  CG  ASP A 101       4.027 -15.483  11.384  1.00  0.67           C  
ATOM   1567  OD1 ASP A 101       3.158 -16.324  11.591  1.00  0.67           O  
ATOM   1568  OD2 ASP A 101       4.641 -14.934  12.271  1.00  0.67           O  
ATOM   1569  H   ASP A 101       5.456 -18.019   9.529  1.00  0.67           H  
ATOM   1570  HA  ASP A 101       3.590 -16.907   9.164  1.00  0.67           H  
ATOM   1571 1HB  ASP A 101       5.266 -14.512   9.910  1.00  0.67           H  
ATOM   1572 2HB  ASP A 101       3.549 -14.398   9.595  1.00  0.67           H  
ATOM   1573  N   TYR A 102       4.413 -16.562   6.514  1.00  0.67           N  
ATOM   1574  CA  TYR A 102       4.199 -16.121   5.122  1.00  0.67           C  
ATOM   1575  C   TYR A 102       3.678 -17.197   4.181  1.00  0.67           C  
ATOM   1576  O   TYR A 102       3.673 -18.387   4.491  1.00  0.67           O  
ATOM   1577  CB  TYR A 102       5.481 -15.582   4.461  1.00  0.67           C  
ATOM   1578  CG  TYR A 102       6.561 -16.600   4.133  1.00  0.67           C  
ATOM   1579  CD1 TYR A 102       6.578 -17.226   2.881  1.00  0.67           C  
ATOM   1580  CD2 TYR A 102       7.553 -16.865   5.018  1.00  0.67           C  
ATOM   1581  CE1 TYR A 102       7.575 -18.118   2.564  1.00  0.67           C  
ATOM   1582  CE2 TYR A 102       8.564 -17.762   4.676  1.00  0.67           C  
ATOM   1583  CZ  TYR A 102       8.564 -18.380   3.466  1.00  0.67           C  
ATOM   1584  OH  TYR A 102       9.570 -19.264   3.147  1.00  0.67           O  
ATOM   1585  H   TYR A 102       4.722 -17.507   6.751  1.00  0.67           H  
ATOM   1586  HA  TYR A 102       3.455 -15.327   5.135  1.00  0.67           H  
ATOM   1587 1HB  TYR A 102       5.240 -15.058   3.545  1.00  0.67           H  
ATOM   1588 2HB  TYR A 102       5.922 -14.867   5.126  1.00  0.67           H  
ATOM   1589  HD1 TYR A 102       5.803 -17.008   2.153  1.00  0.67           H  
ATOM   1590  HD2 TYR A 102       7.555 -16.364   5.982  1.00  0.67           H  
ATOM   1591  HE1 TYR A 102       7.589 -18.605   1.602  1.00  0.67           H  
ATOM   1592  HE2 TYR A 102       9.371 -17.978   5.371  1.00  0.67           H  
ATOM   1593  HH  TYR A 102      10.186 -19.328   3.888  1.00  0.67           H  
ATOM   1594  N   GLN A 103       3.242 -16.763   3.003  1.00  0.68           N  
ATOM   1595  CA  GLN A 103       2.844 -17.702   1.957  1.00  0.68           C  
ATOM   1596  C   GLN A 103       3.294 -17.203   0.595  1.00  0.68           C  
ATOM   1597  O   GLN A 103       3.489 -16.004   0.390  1.00  0.68           O  
ATOM   1598  CB  GLN A 103       1.345 -17.977   1.979  1.00  0.68           C  
ATOM   1599  CG  GLN A 103       0.442 -16.825   1.749  1.00  0.68           C  
ATOM   1600  CD  GLN A 103      -1.005 -17.250   1.918  1.00  0.68           C  
ATOM   1601  OE1 GLN A 103      -1.834 -16.500   2.431  1.00  0.68           O  
ATOM   1602  NE2 GLN A 103      -1.330 -18.473   1.525  1.00  0.68           N  
ATOM   1603  H   GLN A 103       3.225 -15.756   2.841  1.00  0.68           H  
ATOM   1604  HA  GLN A 103       3.350 -18.652   2.136  1.00  0.68           H  
ATOM   1605 1HB  GLN A 103       1.122 -18.701   1.206  1.00  0.68           H  
ATOM   1606 2HB  GLN A 103       1.069 -18.420   2.921  1.00  0.68           H  
ATOM   1607 1HG  GLN A 103       0.666 -16.044   2.476  1.00  0.68           H  
ATOM   1608 2HG  GLN A 103       0.582 -16.461   0.731  1.00  0.68           H  
ATOM   1609 1HE2 GLN A 103      -2.268 -18.804   1.625  1.00  0.68           H  
ATOM   1610 2HE2 GLN A 103      -0.633 -19.116   1.133  1.00  0.68           H  
ATOM   1611  N   LEU A 104       3.491 -18.133  -0.329  1.00  0.69           N  
ATOM   1612  CA  LEU A 104       3.986 -17.795  -1.658  1.00  0.69           C  
ATOM   1613  C   LEU A 104       2.986 -17.920  -2.804  1.00  0.69           C  
ATOM   1614  O   LEU A 104       1.945 -18.576  -2.681  1.00  0.69           O  
ATOM   1615  CB  LEU A 104       5.207 -18.648  -1.979  1.00  0.69           C  
ATOM   1616  CG  LEU A 104       6.353 -18.545  -1.007  1.00  0.69           C  
ATOM   1617  CD1 LEU A 104       7.434 -19.508  -1.416  1.00  0.69           C  
ATOM   1618  CD2 LEU A 104       6.865 -17.115  -0.993  1.00  0.69           C  
ATOM   1619  H   LEU A 104       3.313 -19.105  -0.105  1.00  0.69           H  
ATOM   1620  HA  LEU A 104       4.306 -16.768  -1.608  1.00  0.69           H  
ATOM   1621 1HB  LEU A 104       4.900 -19.691  -2.028  1.00  0.69           H  
ATOM   1622 2HB  LEU A 104       5.580 -18.356  -2.960  1.00  0.69           H  
ATOM   1623  HG  LEU A 104       6.011 -18.821  -0.015  1.00  0.69           H  
ATOM   1624 1HD1 LEU A 104       8.264 -19.448  -0.713  1.00  0.69           H  
ATOM   1625 2HD1 LEU A 104       7.029 -20.524  -1.419  1.00  0.69           H  
ATOM   1626 3HD1 LEU A 104       7.782 -19.251  -2.413  1.00  0.69           H  
ATOM   1627 1HD2 LEU A 104       7.694 -17.015  -0.293  1.00  0.69           H  
ATOM   1628 2HD2 LEU A 104       7.203 -16.834  -1.994  1.00  0.69           H  
ATOM   1629 3HD2 LEU A 104       6.064 -16.461  -0.692  1.00  0.69           H  
ATOM   1630  N   CYS A 105       3.318 -17.302  -3.946  1.00  0.72           N  
ATOM   1631  CA  CYS A 105       2.473 -17.465  -5.127  1.00  0.72           C  
ATOM   1632  C   CYS A 105       3.179 -17.302  -6.467  1.00  0.72           C  
ATOM   1633  O   CYS A 105       4.066 -16.468  -6.660  1.00  0.72           O  
ATOM   1634  CB  CYS A 105       1.316 -16.511  -5.089  1.00  0.72           C  
ATOM   1635  SG  CYS A 105       0.079 -16.776  -6.385  1.00  0.72           S  
ATOM   1636  H   CYS A 105       4.149 -16.708  -3.955  1.00  0.72           H  
ATOM   1637  HA  CYS A 105       2.062 -18.475  -5.095  1.00  0.72           H  
ATOM   1638 1HB  CYS A 105       0.864 -16.644  -4.177  1.00  0.72           H  
ATOM   1639 2HB  CYS A 105       1.666 -15.489  -5.158  1.00  0.72           H  
ATOM   1640  HG  CYS A 105      -0.155 -15.467  -6.623  1.00  0.72           H  
ATOM   1641  N   ALA A 106       2.740 -18.113  -7.421  1.00  0.75           N  
ATOM   1642  CA  ALA A 106       3.247 -18.114  -8.790  1.00  0.75           C  
ATOM   1643  C   ALA A 106       3.102 -16.769  -9.510  1.00  0.75           C  
ATOM   1644  O   ALA A 106       3.911 -16.448 -10.379  1.00  0.75           O  
ATOM   1645  CB  ALA A 106       2.521 -19.174  -9.583  1.00  0.75           C  
ATOM   1646  H   ALA A 106       2.006 -18.768  -7.182  1.00  0.75           H  
ATOM   1647  HA  ALA A 106       4.310 -18.356  -8.748  1.00  0.75           H  
ATOM   1648 1HB  ALA A 106       2.924 -19.209 -10.594  1.00  0.75           H  
ATOM   1649 2HB  ALA A 106       2.653 -20.144  -9.104  1.00  0.75           H  
ATOM   1650 3HB  ALA A 106       1.460 -18.929  -9.623  1.00  0.75           H  
ATOM   1651  N   ASP A 107       2.063 -16.003  -9.181  1.00  0.77           N  
ATOM   1652  CA  ASP A 107       1.814 -14.723  -9.841  1.00  0.77           C  
ATOM   1653  C   ASP A 107       0.994 -13.798  -8.936  1.00  0.77           C  
ATOM   1654  O   ASP A 107       0.565 -14.179  -7.845  1.00  0.77           O  
ATOM   1655  CB  ASP A 107       1.091 -14.964 -11.193  1.00  0.77           C  
ATOM   1656  CG  ASP A 107       1.311 -13.856 -12.326  1.00  0.77           C  
ATOM   1657  OD1 ASP A 107       1.651 -12.723 -12.018  1.00  0.77           O  
ATOM   1658  OD2 ASP A 107       1.136 -14.179 -13.479  1.00  0.77           O  
ATOM   1659  H   ASP A 107       1.438 -16.318  -8.455  1.00  0.77           H  
ATOM   1660  HA  ASP A 107       2.771 -14.242 -10.038  1.00  0.77           H  
ATOM   1661 1HB  ASP A 107       1.411 -15.925 -11.600  1.00  0.77           H  
ATOM   1662 2HB  ASP A 107       0.018 -15.039 -11.006  1.00  0.77           H  
ATOM   1663  N   ILE A 108       0.806 -12.569  -9.391  1.00  0.78           N  
ATOM   1664  CA  ILE A 108       0.049 -11.568  -8.644  1.00  0.78           C  
ATOM   1665  C   ILE A 108      -1.089 -10.929  -9.455  1.00  0.78           C  
ATOM   1666  O   ILE A 108      -0.872 -10.395 -10.539  1.00  0.78           O  
ATOM   1667  CB  ILE A 108       0.987 -10.451  -8.136  1.00  0.78           C  
ATOM   1668  CG1 ILE A 108       2.078 -10.981  -7.199  1.00  0.78           C  
ATOM   1669  CG2 ILE A 108       0.225  -9.407  -7.449  1.00  0.78           C  
ATOM   1670  CD1 ILE A 108       3.112  -9.888  -6.793  1.00  0.78           C  
ATOM   1671  H   ILE A 108       1.195 -12.341 -10.310  1.00  0.78           H  
ATOM   1672  HA  ILE A 108      -0.397 -12.054  -7.778  1.00  0.78           H  
ATOM   1673  HB  ILE A 108       1.498 -10.004  -8.994  1.00  0.78           H  
ATOM   1674 1HG1 ILE A 108       1.611 -11.384  -6.308  1.00  0.78           H  
ATOM   1675 2HG1 ILE A 108       2.616 -11.780  -7.699  1.00  0.78           H  
ATOM   1676 1HG2 ILE A 108       0.925  -8.652  -7.148  1.00  0.78           H  
ATOM   1677 2HG2 ILE A 108      -0.507  -8.981  -8.123  1.00  0.78           H  
ATOM   1678 3HG2 ILE A 108      -0.277  -9.823  -6.580  1.00  0.78           H  
ATOM   1679 1HD1 ILE A 108       3.860 -10.302  -6.134  1.00  0.78           H  
ATOM   1680 2HD1 ILE A 108       3.600  -9.496  -7.686  1.00  0.78           H  
ATOM   1681 3HD1 ILE A 108       2.605  -9.073  -6.277  1.00  0.78           H  
ATOM   1682  N   ASP A 109      -2.306 -10.980  -8.929  1.00  0.78           N  
ATOM   1683  CA  ASP A 109      -3.439 -10.363  -9.612  1.00  0.78           C  
ATOM   1684  C   ASP A 109      -3.386  -8.851  -9.426  1.00  0.78           C  
ATOM   1685  O   ASP A 109      -2.921  -8.376  -8.390  1.00  0.78           O  
ATOM   1686  CB  ASP A 109      -4.756 -10.917  -9.074  1.00  0.78           C  
ATOM   1687  CG  ASP A 109      -4.988 -12.387  -9.460  1.00  0.78           C  
ATOM   1688  OD1 ASP A 109      -4.486 -12.835 -10.467  1.00  0.78           O  
ATOM   1689  OD2 ASP A 109      -5.664 -13.075  -8.730  1.00  0.78           O  
ATOM   1690  H   ASP A 109      -2.445 -11.441  -8.042  1.00  0.78           H  
ATOM   1691  HA  ASP A 109      -3.371 -10.583 -10.678  1.00  0.78           H  
ATOM   1692 1HB  ASP A 109      -4.768 -10.830  -7.988  1.00  0.78           H  
ATOM   1693 2HB  ASP A 109      -5.584 -10.312  -9.456  1.00  0.78           H  
ATOM   1694  N   ASP A 110      -3.872  -8.089 -10.411  1.00  0.76           N  
ATOM   1695  CA  ASP A 110      -3.911  -6.624 -10.300  1.00  0.76           C  
ATOM   1696  C   ASP A 110      -2.539  -6.038  -9.937  1.00  0.76           C  
ATOM   1697  O   ASP A 110      -2.424  -5.187  -9.049  1.00  0.76           O  
ATOM   1698  CB  ASP A 110      -4.948  -6.192  -9.264  1.00  0.76           C  
ATOM   1699  CG  ASP A 110      -6.389  -6.616  -9.624  1.00  0.76           C  
ATOM   1700  OD1 ASP A 110      -6.729  -6.589 -10.786  1.00  0.76           O  
ATOM   1701  OD2 ASP A 110      -7.131  -6.967  -8.718  1.00  0.76           O  
ATOM   1702  H   ASP A 110      -4.226  -8.534 -11.246  1.00  0.76           H  
ATOM   1703  HA  ASP A 110      -4.203  -6.216 -11.270  1.00  0.76           H  
ATOM   1704 1HB  ASP A 110      -4.695  -6.602  -8.285  1.00  0.76           H  
ATOM   1705 2HB  ASP A 110      -4.926  -5.107  -9.169  1.00  0.76           H  
ATOM   1706  N   LYS A 111      -1.514  -6.509 -10.636  1.00  0.74           N  
ATOM   1707  CA  LYS A 111      -0.130  -6.119 -10.413  1.00  0.74           C  
ATOM   1708  C   LYS A 111       0.374  -4.852 -11.083  1.00  0.74           C  
ATOM   1709  O   LYS A 111      -0.084  -4.453 -12.157  1.00  0.74           O  
ATOM   1710  CB  LYS A 111       0.751  -7.281 -10.838  1.00  0.74           C  
ATOM   1711  CG  LYS A 111       0.582  -7.701 -12.310  1.00  0.74           C  
ATOM   1712  CD  LYS A 111       1.445  -8.916 -12.600  1.00  0.74           C  
ATOM   1713  CE  LYS A 111       1.259  -9.498 -13.974  1.00  0.74           C  
ATOM   1714  NZ  LYS A 111       2.115 -10.721 -14.147  1.00  0.74           N  
ATOM   1715  H   LYS A 111      -1.706  -7.202 -11.345  1.00  0.74           H  
ATOM   1716  HA  LYS A 111      -0.011  -5.981  -9.345  1.00  0.74           H  
ATOM   1717 1HB  LYS A 111       1.800  -7.027 -10.672  1.00  0.74           H  
ATOM   1718 2HB  LYS A 111       0.528  -8.146 -10.226  1.00  0.74           H  
ATOM   1719 1HG  LYS A 111      -0.462  -7.959 -12.493  1.00  0.74           H  
ATOM   1720 2HG  LYS A 111       0.868  -6.883 -12.967  1.00  0.74           H  
ATOM   1721 1HD  LYS A 111       2.476  -8.602 -12.534  1.00  0.74           H  
ATOM   1722 2HD  LYS A 111       1.273  -9.696 -11.850  1.00  0.74           H  
ATOM   1723 1HE  LYS A 111       0.216  -9.778 -14.104  1.00  0.74           H  
ATOM   1724 2HE  LYS A 111       1.528  -8.763 -14.729  1.00  0.74           H  
ATOM   1725 1HZ  LYS A 111       1.980 -11.119 -15.057  1.00  0.74           H  
ATOM   1726 2HZ  LYS A 111       3.082 -10.470 -14.028  1.00  0.74           H  
ATOM   1727 3HZ  LYS A 111       1.867 -11.441 -13.421  1.00  0.74           H  
ATOM   1728  N   PHE A 112       1.397  -4.285 -10.446  1.00  0.72           N  
ATOM   1729  CA  PHE A 112       2.155  -3.141 -10.932  1.00  0.72           C  
ATOM   1730  C   PHE A 112       3.586  -3.238 -10.432  1.00  0.72           C  
ATOM   1731  O   PHE A 112       3.879  -4.034  -9.539  1.00  0.72           O  
ATOM   1732  CB  PHE A 112       1.517  -1.837 -10.454  1.00  0.72           C  
ATOM   1733  CG  PHE A 112       1.529  -1.604  -8.953  1.00  0.72           C  
ATOM   1734  CD1 PHE A 112       2.521  -0.836  -8.348  1.00  0.72           C  
ATOM   1735  CD2 PHE A 112       0.544  -2.152  -8.148  1.00  0.72           C  
ATOM   1736  CE1 PHE A 112       2.501  -0.614  -6.984  1.00  0.72           C  
ATOM   1737  CE2 PHE A 112       0.542  -1.930  -6.793  1.00  0.72           C  
ATOM   1738  CZ  PHE A 112       1.502  -1.163  -6.216  1.00  0.72           C  
ATOM   1739  H   PHE A 112       1.634  -4.667  -9.530  1.00  0.72           H  
ATOM   1740  HA  PHE A 112       2.165  -3.159 -12.023  1.00  0.72           H  
ATOM   1741 1HB  PHE A 112       2.026  -0.998 -10.925  1.00  0.72           H  
ATOM   1742 2HB  PHE A 112       0.479  -1.811 -10.787  1.00  0.72           H  
ATOM   1743  HD1 PHE A 112       3.311  -0.397  -8.965  1.00  0.72           H  
ATOM   1744  HD2 PHE A 112      -0.236  -2.770  -8.600  1.00  0.72           H  
ATOM   1745  HE1 PHE A 112       3.269  -0.006  -6.520  1.00  0.72           H  
ATOM   1746  HE2 PHE A 112      -0.225  -2.365  -6.176  1.00  0.72           H  
ATOM   1747  HZ  PHE A 112       1.473  -1.000  -5.149  1.00  0.72           H  
ATOM   1748  N   THR A 113       4.490  -2.441 -10.988  1.00  0.71           N  
ATOM   1749  CA  THR A 113       5.856  -2.493 -10.485  1.00  0.71           C  
ATOM   1750  C   THR A 113       6.342  -1.136 -10.026  1.00  0.71           C  
ATOM   1751  O   THR A 113       5.911  -0.099 -10.537  1.00  0.71           O  
ATOM   1752  CB  THR A 113       6.827  -3.020 -11.566  1.00  0.71           C  
ATOM   1753  OG1 THR A 113       6.821  -2.127 -12.685  1.00  0.71           O  
ATOM   1754  CG2 THR A 113       6.429  -4.417 -12.026  1.00  0.71           C  
ATOM   1755  H   THR A 113       4.237  -1.806 -11.732  1.00  0.71           H  
ATOM   1756  HA  THR A 113       5.897  -3.158  -9.626  1.00  0.71           H  
ATOM   1757  HB  THR A 113       7.836  -3.058 -11.148  1.00  0.71           H  
ATOM   1758  HG1 THR A 113       7.181  -1.277 -12.409  1.00  0.71           H  
ATOM   1759 1HG2 THR A 113       7.133  -4.765 -12.778  1.00  0.71           H  
ATOM   1760 2HG2 THR A 113       6.447  -5.092 -11.180  1.00  0.71           H  
ATOM   1761 3HG2 THR A 113       5.430  -4.398 -12.451  1.00  0.71           H  
ATOM   1762  N   VAL A 114       7.282  -1.166  -9.088  1.00  0.70           N  
ATOM   1763  CA  VAL A 114       7.936   0.035  -8.599  1.00  0.70           C  
ATOM   1764  C   VAL A 114       9.450  -0.110  -8.683  1.00  0.70           C  
ATOM   1765  O   VAL A 114       9.995  -1.139  -8.271  1.00  0.70           O  
ATOM   1766  CB  VAL A 114       7.568   0.302  -7.126  1.00  0.70           C  
ATOM   1767  CG1 VAL A 114       8.272   1.569  -6.664  1.00  0.70           C  
ATOM   1768  CG2 VAL A 114       6.058   0.404  -6.964  1.00  0.70           C  
ATOM   1769  H   VAL A 114       7.531  -2.072  -8.690  1.00  0.70           H  
ATOM   1770  HA  VAL A 114       7.627   0.884  -9.210  1.00  0.70           H  
ATOM   1771  HB  VAL A 114       7.941  -0.520  -6.510  1.00  0.70           H  
ATOM   1772 1HG1 VAL A 114       8.047   1.748  -5.642  1.00  0.70           H  
ATOM   1773 2HG1 VAL A 114       9.339   1.462  -6.772  1.00  0.70           H  
ATOM   1774 3HG1 VAL A 114       7.935   2.413  -7.260  1.00  0.70           H  
ATOM   1775 1HG2 VAL A 114       5.822   0.582  -5.926  1.00  0.70           H  
ATOM   1776 2HG2 VAL A 114       5.679   1.225  -7.572  1.00  0.70           H  
ATOM   1777 3HG2 VAL A 114       5.595  -0.529  -7.282  1.00  0.70           H  
ATOM   1778  N   THR A 115      10.138   0.900  -9.220  1.00  0.69           N  
ATOM   1779  CA  THR A 115      11.597   0.822  -9.244  1.00  0.69           C  
ATOM   1780  C   THR A 115      12.120   1.586  -8.039  1.00  0.69           C  
ATOM   1781  O   THR A 115      11.767   2.751  -7.835  1.00  0.69           O  
ATOM   1782  CB  THR A 115      12.218   1.423 -10.519  1.00  0.69           C  
ATOM   1783  OG1 THR A 115      11.720   0.746 -11.683  1.00  0.69           O  
ATOM   1784  CG2 THR A 115      13.746   1.230 -10.460  1.00  0.69           C  
ATOM   1785  H   THR A 115       9.660   1.715  -9.575  1.00  0.69           H  
ATOM   1786  HA  THR A 115      11.915  -0.212  -9.148  1.00  0.69           H  
ATOM   1787  HB  THR A 115      11.982   2.482 -10.588  1.00  0.69           H  
ATOM   1788  HG1 THR A 115      11.863  -0.205 -11.585  1.00  0.69           H  
ATOM   1789 1HG2 THR A 115      14.203   1.639 -11.357  1.00  0.69           H  
ATOM   1790 2HG2 THR A 115      14.151   1.738  -9.585  1.00  0.69           H  
ATOM   1791 3HG2 THR A 115      13.969   0.161 -10.393  1.00  0.69           H  
ATOM   1792  N   MET A 116      12.929   0.918  -7.233  1.00  0.69           N  
ATOM   1793  CA  MET A 116      13.484   1.506  -6.040  1.00  0.69           C  
ATOM   1794  C   MET A 116      14.918   1.955  -6.299  1.00  0.69           C  
ATOM   1795  O   MET A 116      15.687   1.291  -7.004  1.00  0.69           O  
ATOM   1796  CB  MET A 116      13.418   0.489  -4.910  1.00  0.69           C  
ATOM   1797  CG  MET A 116      12.018  -0.090  -4.693  1.00  0.69           C  
ATOM   1798  SD  MET A 116      10.815   1.141  -4.290  1.00  0.69           S  
ATOM   1799  CE  MET A 116      11.370   1.578  -2.722  1.00  0.69           C  
ATOM   1800  H   MET A 116      13.165  -0.039  -7.457  1.00  0.69           H  
ATOM   1801  HA  MET A 116      12.897   2.382  -5.769  1.00  0.69           H  
ATOM   1802 1HB  MET A 116      14.082  -0.344  -5.135  1.00  0.69           H  
ATOM   1803 2HB  MET A 116      13.763   0.947  -3.978  1.00  0.69           H  
ATOM   1804 1HG  MET A 116      11.695  -0.614  -5.601  1.00  0.69           H  
ATOM   1805 2HG  MET A 116      12.057  -0.812  -3.884  1.00  0.69           H  
ATOM   1806 1HE  MET A 116      10.736   2.366  -2.340  1.00  0.69           H  
ATOM   1807 2HE  MET A 116      11.329   0.709  -2.064  1.00  0.69           H  
ATOM   1808 3HE  MET A 116      12.392   1.929  -2.783  1.00  0.69           H  
ATOM   1809  N   LYS A 117      15.279   3.072  -5.694  1.00  0.69           N  
ATOM   1810  CA  LYS A 117      16.604   3.668  -5.774  1.00  0.69           C  
ATOM   1811  C   LYS A 117      17.137   3.753  -4.341  1.00  0.69           C  
ATOM   1812  O   LYS A 117      16.345   3.599  -3.412  1.00  0.69           O  
ATOM   1813  CB  LYS A 117      16.499   5.040  -6.453  1.00  0.69           C  
ATOM   1814  CG  LYS A 117      15.993   4.962  -7.886  1.00  0.69           C  
ATOM   1815  CD  LYS A 117      15.945   6.329  -8.536  1.00  0.69           C  
ATOM   1816  CE  LYS A 117      15.423   6.239  -9.964  1.00  0.69           C  
ATOM   1817  NZ  LYS A 117      15.365   7.576 -10.619  1.00  0.69           N  
ATOM   1818  H   LYS A 117      14.579   3.552  -5.148  1.00  0.69           H  
ATOM   1819  HA  LYS A 117      17.238   3.017  -6.369  1.00  0.69           H  
ATOM   1820 1HB  LYS A 117      15.830   5.677  -5.889  1.00  0.69           H  
ATOM   1821 2HB  LYS A 117      17.448   5.539  -6.481  1.00  0.69           H  
ATOM   1822 1HG  LYS A 117      16.641   4.305  -8.468  1.00  0.69           H  
ATOM   1823 2HG  LYS A 117      14.985   4.542  -7.890  1.00  0.69           H  
ATOM   1824 1HD  LYS A 117      15.289   6.982  -7.957  1.00  0.69           H  
ATOM   1825 2HD  LYS A 117      16.944   6.763  -8.548  1.00  0.69           H  
ATOM   1826 1HE  LYS A 117      16.078   5.590 -10.543  1.00  0.69           H  
ATOM   1827 2HE  LYS A 117      14.420   5.808  -9.949  1.00  0.69           H  
ATOM   1828 1HZ  LYS A 117      15.014   7.474 -11.561  1.00  0.69           H  
ATOM   1829 2HZ  LYS A 117      14.750   8.182 -10.094  1.00  0.69           H  
ATOM   1830 3HZ  LYS A 117      16.290   7.979 -10.647  1.00  0.69           H  
ATOM   1831  N   PRO A 118      18.443   3.922  -4.108  1.00  0.68           N  
ATOM   1832  CA  PRO A 118      19.019   4.014  -2.785  1.00  0.68           C  
ATOM   1833  C   PRO A 118      18.302   5.046  -1.934  1.00  0.68           C  
ATOM   1834  O   PRO A 118      17.997   6.152  -2.383  1.00  0.68           O  
ATOM   1835  CB  PRO A 118      20.453   4.436  -3.092  1.00  0.68           C  
ATOM   1836  CG  PRO A 118      20.728   3.822  -4.452  1.00  0.68           C  
ATOM   1837  CD  PRO A 118      19.434   3.981  -5.207  1.00  0.68           C  
ATOM   1838  HA  PRO A 118      18.996   3.026  -2.309  1.00  0.68           H  
ATOM   1839 1HB  PRO A 118      20.526   5.532  -3.091  1.00  0.68           H  
ATOM   1840 2HB  PRO A 118      21.125   4.078  -2.309  1.00  0.68           H  
ATOM   1841 1HG  PRO A 118      21.578   4.324  -4.938  1.00  0.68           H  
ATOM   1842 2HG  PRO A 118      21.003   2.762  -4.333  1.00  0.68           H  
ATOM   1843 1HD  PRO A 118      19.425   4.949  -5.708  1.00  0.68           H  
ATOM   1844 2HD  PRO A 118      19.335   3.138  -5.901  1.00  0.68           H  
ATOM   1845  N   LYS A 119      18.065   4.654  -0.688  1.00  0.67           N  
ATOM   1846  CA  LYS A 119      17.367   5.388   0.366  1.00  0.67           C  
ATOM   1847  C   LYS A 119      15.861   5.553   0.116  1.00  0.67           C  
ATOM   1848  O   LYS A 119      15.178   6.279   0.859  1.00  0.67           O  
ATOM   1849  CB  LYS A 119      18.027   6.740   0.605  1.00  0.67           C  
ATOM   1850  CG  LYS A 119      19.509   6.639   0.980  1.00  0.67           C  
ATOM   1851  CD  LYS A 119      20.103   7.997   1.296  1.00  0.67           C  
ATOM   1852  CE  LYS A 119      21.583   7.896   1.628  1.00  0.67           C  
ATOM   1853  NZ  LYS A 119      22.185   9.234   1.893  1.00  0.67           N  
ATOM   1854  H   LYS A 119      18.357   3.712  -0.450  1.00  0.67           H  
ATOM   1855  HA  LYS A 119      17.470   4.808   1.284  1.00  0.67           H  
ATOM   1856 1HB  LYS A 119      17.920   7.385  -0.265  1.00  0.67           H  
ATOM   1857 2HB  LYS A 119      17.522   7.232   1.433  1.00  0.67           H  
ATOM   1858 1HG  LYS A 119      19.615   5.992   1.850  1.00  0.67           H  
ATOM   1859 2HG  LYS A 119      20.066   6.196   0.154  1.00  0.67           H  
ATOM   1860 1HD  LYS A 119      19.977   8.656   0.436  1.00  0.67           H  
ATOM   1861 2HD  LYS A 119      19.581   8.431   2.147  1.00  0.67           H  
ATOM   1862 1HE  LYS A 119      21.708   7.270   2.511  1.00  0.67           H  
ATOM   1863 2HE  LYS A 119      22.106   7.433   0.790  1.00  0.67           H  
ATOM   1864 1HZ  LYS A 119      23.166   9.127   2.109  1.00  0.67           H  
ATOM   1865 2HZ  LYS A 119      22.082   9.817   1.074  1.00  0.67           H  
ATOM   1866 3HZ  LYS A 119      21.714   9.666   2.675  1.00  0.67           H  
ATOM   1867  N   MET A 120      15.332   4.845  -0.887  1.00  0.66           N  
ATOM   1868  CA  MET A 120      13.891   4.757  -1.085  1.00  0.66           C  
ATOM   1869  C   MET A 120      13.375   3.568  -0.323  1.00  0.66           C  
ATOM   1870  O   MET A 120      14.124   2.619  -0.054  1.00  0.66           O  
ATOM   1871  CB  MET A 120      13.445   4.619  -2.535  1.00  0.66           C  
ATOM   1872  CG  MET A 120      13.634   5.792  -3.427  1.00  0.66           C  
ATOM   1873  SD  MET A 120      13.013   5.421  -5.083  1.00  0.66           S  
ATOM   1874  CE  MET A 120      11.275   5.160  -4.748  1.00  0.66           C  
ATOM   1875  H   MET A 120      15.936   4.329  -1.530  1.00  0.66           H  
ATOM   1876  HA  MET A 120      13.422   5.640  -0.680  1.00  0.66           H  
ATOM   1877 1HB  MET A 120      13.937   3.767  -2.983  1.00  0.66           H  
ATOM   1878 2HB  MET A 120      12.374   4.411  -2.541  1.00  0.66           H  
ATOM   1879 1HG  MET A 120      13.094   6.648  -3.030  1.00  0.66           H  
ATOM   1880 2HG  MET A 120      14.697   6.040  -3.489  1.00  0.66           H  
ATOM   1881 1HE  MET A 120      10.758   4.911  -5.677  1.00  0.66           H  
ATOM   1882 2HE  MET A 120      11.161   4.338  -4.044  1.00  0.66           H  
ATOM   1883 3HE  MET A 120      10.843   6.063  -4.316  1.00  0.66           H  
ATOM   1884  N   PHE A 121      12.094   3.592   0.009  1.00  0.65           N  
ATOM   1885  CA  PHE A 121      11.547   2.432   0.675  1.00  0.65           C  
ATOM   1886  C   PHE A 121      10.113   2.133   0.305  1.00  0.65           C  
ATOM   1887  O   PHE A 121       9.371   2.987  -0.196  1.00  0.65           O  
ATOM   1888  CB  PHE A 121      11.654   2.576   2.191  1.00  0.65           C  
ATOM   1889  CG  PHE A 121      10.802   3.637   2.841  1.00  0.65           C  
ATOM   1890  CD1 PHE A 121       9.550   3.316   3.353  1.00  0.65           C  
ATOM   1891  CD2 PHE A 121      11.242   4.936   2.953  1.00  0.65           C  
ATOM   1892  CE1 PHE A 121       8.767   4.273   3.973  1.00  0.65           C  
ATOM   1893  CE2 PHE A 121      10.465   5.896   3.571  1.00  0.65           C  
ATOM   1894  CZ  PHE A 121       9.226   5.557   4.083  1.00  0.65           C  
ATOM   1895  H   PHE A 121      11.525   4.404  -0.221  1.00  0.65           H  
ATOM   1896  HA  PHE A 121      12.142   1.581   0.368  1.00  0.65           H  
ATOM   1897 1HB  PHE A 121      11.404   1.623   2.656  1.00  0.65           H  
ATOM   1898 2HB  PHE A 121      12.689   2.790   2.440  1.00  0.65           H  
ATOM   1899  HD1 PHE A 121       9.193   2.289   3.264  1.00  0.65           H  
ATOM   1900  HD2 PHE A 121      12.210   5.197   2.544  1.00  0.65           H  
ATOM   1901  HE1 PHE A 121       7.790   4.009   4.374  1.00  0.65           H  
ATOM   1902  HE2 PHE A 121      10.824   6.919   3.653  1.00  0.65           H  
ATOM   1903  HZ  PHE A 121       8.614   6.307   4.567  1.00  0.65           H  
ATOM   1904  N   ALA A 122       9.717   0.901   0.585  1.00  0.64           N  
ATOM   1905  CA  ALA A 122       8.362   0.477   0.315  1.00  0.64           C  
ATOM   1906  C   ALA A 122       7.806  -0.291   1.497  1.00  0.64           C  
ATOM   1907  O   ALA A 122       8.471  -1.175   2.040  1.00  0.64           O  
ATOM   1908  CB  ALA A 122       8.336  -0.387  -0.940  1.00  0.64           C  
ATOM   1909  H   ALA A 122      10.402   0.254   0.975  1.00  0.64           H  
ATOM   1910  HA  ALA A 122       7.762   1.356   0.160  1.00  0.64           H  
ATOM   1911 1HB  ALA A 122       7.311  -0.687  -1.149  1.00  0.64           H  
ATOM   1912 2HB  ALA A 122       8.737   0.169  -1.771  1.00  0.64           H  
ATOM   1913 3HB  ALA A 122       8.952  -1.255  -0.781  1.00  0.64           H  
ATOM   1914  N   VAL A 123       6.572   0.023   1.884  1.00  0.63           N  
ATOM   1915  CA  VAL A 123       5.958  -0.662   3.014  1.00  0.63           C  
ATOM   1916  C   VAL A 123       4.835  -1.553   2.546  1.00  0.63           C  
ATOM   1917  O   VAL A 123       3.842  -1.072   1.984  1.00  0.63           O  
ATOM   1918  CB  VAL A 123       5.355   0.334   4.008  1.00  0.63           C  
ATOM   1919  CG1 VAL A 123       4.738  -0.427   5.215  1.00  0.63           C  
ATOM   1920  CG2 VAL A 123       6.382   1.349   4.408  1.00  0.63           C  
ATOM   1921  H   VAL A 123       6.088   0.780   1.406  1.00  0.63           H  
ATOM   1922  HA  VAL A 123       6.705  -1.269   3.515  1.00  0.63           H  
ATOM   1923  HB  VAL A 123       4.535   0.846   3.523  1.00  0.63           H  
ATOM   1924 1HG1 VAL A 123       4.277   0.283   5.903  1.00  0.63           H  
ATOM   1925 2HG1 VAL A 123       3.984  -1.129   4.864  1.00  0.63           H  
ATOM   1926 3HG1 VAL A 123       5.514  -0.978   5.735  1.00  0.63           H  
ATOM   1927 1HG2 VAL A 123       5.936   2.065   5.079  1.00  0.63           H  
ATOM   1928 2HG2 VAL A 123       7.200   0.859   4.893  1.00  0.63           H  
ATOM   1929 3HG2 VAL A 123       6.737   1.863   3.514  1.00  0.63           H  
ATOM   1930  N   PHE A 124       4.971  -2.843   2.824  1.00  0.63           N  
ATOM   1931  CA  PHE A 124       3.985  -3.818   2.406  1.00  0.63           C  
ATOM   1932  C   PHE A 124       3.229  -4.295   3.614  1.00  0.63           C  
ATOM   1933  O   PHE A 124       3.808  -4.716   4.616  1.00  0.63           O  
ATOM   1934  CB  PHE A 124       4.658  -4.991   1.725  1.00  0.63           C  
ATOM   1935  CG  PHE A 124       5.373  -4.547   0.567  1.00  0.63           C  
ATOM   1936  CD1 PHE A 124       6.671  -4.102   0.693  1.00  0.63           C  
ATOM   1937  CD2 PHE A 124       4.773  -4.497  -0.631  1.00  0.63           C  
ATOM   1938  CE1 PHE A 124       7.342  -3.632  -0.382  1.00  0.63           C  
ATOM   1939  CE2 PHE A 124       5.438  -4.017  -1.696  1.00  0.63           C  
ATOM   1940  CZ  PHE A 124       6.719  -3.579  -1.587  1.00  0.63           C  
ATOM   1941  H   PHE A 124       5.814  -3.153   3.305  1.00  0.63           H  
ATOM   1942  HA  PHE A 124       3.278  -3.355   1.717  1.00  0.63           H  
ATOM   1943 1HB  PHE A 124       5.358  -5.477   2.403  1.00  0.63           H  
ATOM   1944 2HB  PHE A 124       3.909  -5.728   1.418  1.00  0.63           H  
ATOM   1945  HD1 PHE A 124       7.157  -4.129   1.672  1.00  0.63           H  
ATOM   1946  HD2 PHE A 124       3.735  -4.837  -0.727  1.00  0.63           H  
ATOM   1947  HE1 PHE A 124       8.365  -3.293  -0.268  1.00  0.63           H  
ATOM   1948  HE2 PHE A 124       4.935  -3.972  -2.615  1.00  0.63           H  
ATOM   1949  HZ  PHE A 124       7.235  -3.184  -2.457  1.00  0.63           H  
ATOM   1950  N   TYR A 125       1.928  -4.235   3.522  1.00  0.64           N  
ATOM   1951  CA  TYR A 125       1.078  -4.603   4.621  1.00  0.64           C  
ATOM   1952  C   TYR A 125       0.735  -6.073   4.482  1.00  0.64           C  
ATOM   1953  O   TYR A 125       0.998  -6.658   3.422  1.00  0.64           O  
ATOM   1954  CB  TYR A 125      -0.122  -3.662   4.622  1.00  0.64           C  
ATOM   1955  CG  TYR A 125       0.304  -2.254   5.001  1.00  0.64           C  
ATOM   1956  CD1 TYR A 125       0.884  -1.426   4.047  1.00  0.64           C  
ATOM   1957  CD2 TYR A 125       0.111  -1.787   6.284  1.00  0.64           C  
ATOM   1958  CE1 TYR A 125       1.278  -0.153   4.377  1.00  0.64           C  
ATOM   1959  CE2 TYR A 125       0.503  -0.502   6.611  1.00  0.64           C  
ATOM   1960  CZ  TYR A 125       1.085   0.304   5.664  1.00  0.64           C  
ATOM   1961  OH  TYR A 125       1.471   1.559   5.991  1.00  0.64           O  
ATOM   1962  H   TYR A 125       1.493  -3.909   2.653  1.00  0.64           H  
ATOM   1963  HA  TYR A 125       1.638  -4.449   5.530  1.00  0.64           H  
ATOM   1964 1HB  TYR A 125      -0.564  -3.630   3.632  1.00  0.64           H  
ATOM   1965 2HB  TYR A 125      -0.888  -3.991   5.306  1.00  0.64           H  
ATOM   1966  HD1 TYR A 125       1.038  -1.790   3.036  1.00  0.64           H  
ATOM   1967  HD2 TYR A 125      -0.346  -2.429   7.038  1.00  0.64           H  
ATOM   1968  HE1 TYR A 125       1.742   0.486   3.625  1.00  0.64           H  
ATOM   1969  HE2 TYR A 125       0.354  -0.128   7.625  1.00  0.64           H  
ATOM   1970  HH  TYR A 125       1.884   1.962   5.227  1.00  0.64           H  
ATOM   1971  N   PRO A 126       0.281  -6.736   5.547  1.00  0.64           N  
ATOM   1972  CA  PRO A 126      -0.115  -8.102   5.507  1.00  0.64           C  
ATOM   1973  C   PRO A 126      -1.103  -8.293   4.389  1.00  0.64           C  
ATOM   1974  O   PRO A 126      -1.953  -7.438   4.130  1.00  0.64           O  
ATOM   1975  CB  PRO A 126      -0.736  -8.308   6.881  1.00  0.64           C  
ATOM   1976  CG  PRO A 126      -0.002  -7.354   7.758  1.00  0.64           C  
ATOM   1977  CD  PRO A 126       0.236  -6.140   6.896  1.00  0.64           C  
ATOM   1978  HA  PRO A 126       0.781  -8.716   5.366  1.00  0.64           H  
ATOM   1979 1HB  PRO A 126      -1.813  -8.112   6.840  1.00  0.64           H  
ATOM   1980 2HB  PRO A 126      -0.618  -9.351   7.182  1.00  0.64           H  
ATOM   1981 1HG  PRO A 126      -0.601  -7.138   8.631  1.00  0.64           H  
ATOM   1982 2HG  PRO A 126       0.920  -7.819   8.121  1.00  0.64           H  
ATOM   1983 1HD  PRO A 126      -0.563  -5.408   7.014  1.00  0.64           H  
ATOM   1984 2HD  PRO A 126       1.204  -5.767   7.169  1.00  0.64           H  
ATOM   1985  N   TYR A 127      -0.939  -9.409   3.710  1.00  0.63           N  
ATOM   1986  CA  TYR A 127      -1.723  -9.822   2.562  1.00  0.63           C  
ATOM   1987  C   TYR A 127      -1.605  -8.938   1.320  1.00  0.63           C  
ATOM   1988  O   TYR A 127      -2.458  -9.032   0.448  1.00  0.63           O  
ATOM   1989  CB  TYR A 127      -3.192  -9.926   2.932  1.00  0.63           C  
ATOM   1990  CG  TYR A 127      -3.489 -10.852   4.081  1.00  0.63           C  
ATOM   1991  CD1 TYR A 127      -3.718 -10.334   5.350  1.00  0.63           C  
ATOM   1992  CD2 TYR A 127      -3.567 -12.204   3.868  1.00  0.63           C  
ATOM   1993  CE1 TYR A 127      -4.012 -11.176   6.397  1.00  0.63           C  
ATOM   1994  CE2 TYR A 127      -3.873 -13.045   4.913  1.00  0.63           C  
ATOM   1995  CZ  TYR A 127      -4.092 -12.539   6.174  1.00  0.63           C  
ATOM   1996  OH  TYR A 127      -4.396 -13.387   7.218  1.00  0.63           O  
ATOM   1997  H   TYR A 127      -0.223 -10.041   4.056  1.00  0.63           H  
ATOM   1998  HA  TYR A 127      -1.378 -10.815   2.276  1.00  0.63           H  
ATOM   1999 1HB  TYR A 127      -3.600  -8.946   3.163  1.00  0.63           H  
ATOM   2000 2HB  TYR A 127      -3.739 -10.295   2.065  1.00  0.63           H  
ATOM   2001  HD1 TYR A 127      -3.663  -9.259   5.518  1.00  0.63           H  
ATOM   2002  HD2 TYR A 127      -3.396 -12.610   2.875  1.00  0.63           H  
ATOM   2003  HE1 TYR A 127      -4.189 -10.769   7.392  1.00  0.63           H  
ATOM   2004  HE2 TYR A 127      -3.942 -14.117   4.742  1.00  0.63           H  
ATOM   2005  HH  TYR A 127      -4.290 -14.302   6.933  1.00  0.63           H  
ATOM   2006  N   GLU A 128      -0.531  -8.153   1.180  1.00  0.63           N  
ATOM   2007  CA  GLU A 128      -0.281  -7.438  -0.082  1.00  0.63           C  
ATOM   2008  C   GLU A 128       0.890  -8.120  -0.797  1.00  0.63           C  
ATOM   2009  O   GLU A 128       2.032  -7.796  -0.490  1.00  0.63           O  
ATOM   2010  CB  GLU A 128       0.101  -5.966   0.125  1.00  0.63           C  
ATOM   2011  CG  GLU A 128      -0.977  -5.057   0.733  1.00  0.63           C  
ATOM   2012  CD  GLU A 128      -0.544  -3.572   0.768  1.00  0.63           C  
ATOM   2013  OE1 GLU A 128       0.510  -3.267   1.269  1.00  0.63           O  
ATOM   2014  OE2 GLU A 128      -1.273  -2.729   0.293  1.00  0.63           O  
ATOM   2015  H   GLU A 128       0.106  -8.021   1.969  1.00  0.63           H  
ATOM   2016  HA  GLU A 128      -1.176  -7.461  -0.696  1.00  0.63           H  
ATOM   2017 1HB  GLU A 128       0.973  -5.914   0.782  1.00  0.63           H  
ATOM   2018 2HB  GLU A 128       0.394  -5.533  -0.833  1.00  0.63           H  
ATOM   2019 1HG  GLU A 128      -1.891  -5.152   0.148  1.00  0.63           H  
ATOM   2020 2HG  GLU A 128      -1.188  -5.400   1.750  1.00  0.63           H  
ATOM   2021  N   PRO A 129       0.665  -9.038  -1.759  1.00  0.61           N  
ATOM   2022  CA  PRO A 129       1.694  -9.856  -2.373  1.00  0.61           C  
ATOM   2023  C   PRO A 129       2.792  -9.011  -2.982  1.00  0.61           C  
ATOM   2024  O   PRO A 129       2.519  -8.021  -3.676  1.00  0.61           O  
ATOM   2025  CB  PRO A 129       0.925 -10.555  -3.492  1.00  0.61           C  
ATOM   2026  CG  PRO A 129      -0.504 -10.578  -3.047  1.00  0.61           C  
ATOM   2027  CD  PRO A 129      -0.690  -9.277  -2.310  1.00  0.61           C  
ATOM   2028  HA  PRO A 129       2.107 -10.563  -1.641  1.00  0.61           H  
ATOM   2029 1HB  PRO A 129       1.062 -10.000  -4.421  1.00  0.61           H  
ATOM   2030 2HB  PRO A 129       1.341 -11.558  -3.657  1.00  0.61           H  
ATOM   2031 1HG  PRO A 129      -1.167 -10.647  -3.922  1.00  0.61           H  
ATOM   2032 2HG  PRO A 129      -0.717 -11.447  -2.438  1.00  0.61           H  
ATOM   2033 1HD  PRO A 129      -1.002  -8.459  -2.979  1.00  0.61           H  
ATOM   2034 2HD  PRO A 129      -1.402  -9.473  -1.545  1.00  0.61           H  
ATOM   2035  N   HIS A 130       4.033  -9.444  -2.814  1.00  0.60           N  
ATOM   2036  CA  HIS A 130       5.126  -8.696  -3.414  1.00  0.60           C  
ATOM   2037  C   HIS A 130       6.289  -9.581  -3.877  1.00  0.60           C  
ATOM   2038  O   HIS A 130       6.520 -10.668  -3.337  1.00  0.60           O  
ATOM   2039  CB  HIS A 130       5.568  -7.593  -2.418  1.00  0.60           C  
ATOM   2040  CG  HIS A 130       6.020  -8.119  -1.056  1.00  0.60           C  
ATOM   2041  ND1 HIS A 130       7.326  -8.439  -0.766  1.00  0.60           N  
ATOM   2042  CD2 HIS A 130       5.304  -8.412   0.066  1.00  0.60           C  
ATOM   2043  CE1 HIS A 130       7.396  -8.905   0.476  1.00  0.60           C  
ATOM   2044  NE2 HIS A 130       6.176  -8.904   0.997  1.00  0.60           N  
ATOM   2045  H   HIS A 130       4.215 -10.236  -2.197  1.00  0.60           H  
ATOM   2046  HA  HIS A 130       4.748  -8.193  -4.294  1.00  0.60           H  
ATOM   2047 1HB  HIS A 130       6.380  -7.009  -2.855  1.00  0.60           H  
ATOM   2048 2HB  HIS A 130       4.731  -6.917  -2.257  1.00  0.60           H  
ATOM   2049  HD2 HIS A 130       4.242  -8.307   0.204  1.00  0.60           H  
ATOM   2050  HE1 HIS A 130       8.301  -9.249   0.979  1.00  0.60           H  
ATOM   2051  HE2 HIS A 130       5.914  -9.252   1.954  1.00  0.60           H  
ATOM   2052  N   LYS A 131       7.022  -9.091  -4.882  1.00  0.59           N  
ATOM   2053  CA  LYS A 131       8.193  -9.767  -5.443  1.00  0.59           C  
ATOM   2054  C   LYS A 131       9.406  -8.870  -5.596  1.00  0.59           C  
ATOM   2055  O   LYS A 131       9.532  -8.192  -6.617  1.00  0.59           O  
ATOM   2056  CB  LYS A 131       7.943 -10.347  -6.811  1.00  0.59           C  
ATOM   2057  CG  LYS A 131       7.002 -11.403  -6.881  1.00  0.59           C  
ATOM   2058  CD  LYS A 131       6.993 -12.045  -8.209  1.00  0.59           C  
ATOM   2059  CE  LYS A 131       6.539 -11.145  -9.227  1.00  0.59           C  
ATOM   2060  NZ  LYS A 131       6.281 -11.812 -10.498  1.00  0.59           N  
ATOM   2061  H   LYS A 131       6.716  -8.210  -5.293  1.00  0.59           H  
ATOM   2062  HA  LYS A 131       8.427 -10.609  -4.804  1.00  0.59           H  
ATOM   2063 1HB  LYS A 131       7.628  -9.572  -7.469  1.00  0.59           H  
ATOM   2064 2HB  LYS A 131       8.874 -10.728  -7.209  1.00  0.59           H  
ATOM   2065 1HG  LYS A 131       7.373 -12.128  -6.205  1.00  0.59           H  
ATOM   2066 2HG  LYS A 131       6.015 -11.081  -6.594  1.00  0.59           H  
ATOM   2067 1HD  LYS A 131       8.006 -12.326  -8.459  1.00  0.59           H  
ATOM   2068 2HD  LYS A 131       6.367 -12.939  -8.200  1.00  0.59           H  
ATOM   2069 1HE  LYS A 131       5.634 -10.658  -8.889  1.00  0.59           H  
ATOM   2070 2HE  LYS A 131       7.317 -10.399  -9.387  1.00  0.59           H  
ATOM   2071 1HZ  LYS A 131       5.997 -11.074 -11.155  1.00  0.59           H  
ATOM   2072 2HZ  LYS A 131       7.117 -12.284 -10.848  1.00  0.59           H  
ATOM   2073 3HZ  LYS A 131       5.552 -12.488 -10.394  1.00  0.59           H  
ATOM   2074  N   PRO A 132      10.229  -8.722  -4.567  1.00  0.59           N  
ATOM   2075  CA  PRO A 132      11.404  -7.895  -4.552  1.00  0.59           C  
ATOM   2076  C   PRO A 132      12.515  -8.539  -5.321  1.00  0.59           C  
ATOM   2077  O   PRO A 132      12.387  -9.681  -5.767  1.00  0.59           O  
ATOM   2078  CB  PRO A 132      11.712  -7.773  -3.077  1.00  0.59           C  
ATOM   2079  CG  PRO A 132      11.221  -9.063  -2.482  1.00  0.59           C  
ATOM   2080  CD  PRO A 132       9.977  -9.413  -3.281  1.00  0.59           C  
ATOM   2081  HA  PRO A 132      11.169  -6.929  -5.000  1.00  0.59           H  
ATOM   2082 1HB  PRO A 132      12.781  -7.619  -2.949  1.00  0.59           H  
ATOM   2083 2HB  PRO A 132      11.202  -6.896  -2.686  1.00  0.59           H  
ATOM   2084 1HG  PRO A 132      12.007  -9.825  -2.555  1.00  0.59           H  
ATOM   2085 2HG  PRO A 132      11.005  -8.925  -1.410  1.00  0.59           H  
ATOM   2086 1HD  PRO A 132       9.959 -10.501  -3.384  1.00  0.59           H  
ATOM   2087 2HD  PRO A 132       9.073  -9.020  -2.797  1.00  0.59           H  
ATOM   2088  N   CYS A 133      13.591  -7.791  -5.487  1.00  0.61           N  
ATOM   2089  CA  CYS A 133      14.788  -8.242  -6.156  1.00  0.61           C  
ATOM   2090  C   CYS A 133      14.537  -8.641  -7.592  1.00  0.61           C  
ATOM   2091  O   CYS A 133      15.061  -9.654  -8.055  1.00  0.61           O  
ATOM   2092  CB  CYS A 133      15.400  -9.392  -5.383  1.00  0.61           C  
ATOM   2093  SG  CYS A 133      15.770  -8.930  -3.693  1.00  0.61           S  
ATOM   2094  H   CYS A 133      13.614  -6.857  -5.080  1.00  0.61           H  
ATOM   2095  HA  CYS A 133      15.511  -7.433  -6.146  1.00  0.61           H  
ATOM   2096 1HB  CYS A 133      14.744 -10.257  -5.375  1.00  0.61           H  
ATOM   2097 2HB  CYS A 133      16.335  -9.693  -5.856  1.00  0.61           H  
ATOM   2098  HG  CYS A 133      16.400  -7.796  -4.012  1.00  0.61           H  
ATOM   2099  N   CYS A 134      13.732  -7.863  -8.306  1.00  0.64           N  
ATOM   2100  CA  CYS A 134      13.501  -8.192  -9.688  1.00  0.64           C  
ATOM   2101  C   CYS A 134      14.410  -7.377 -10.615  1.00  0.64           C  
ATOM   2102  O   CYS A 134      14.785  -6.231 -10.318  1.00  0.64           O  
ATOM   2103  CB  CYS A 134      12.016  -8.049 -10.061  1.00  0.64           C  
ATOM   2104  SG  CYS A 134      10.902  -9.222  -9.206  1.00  0.64           S  
ATOM   2105  H   CYS A 134      13.273  -7.045  -7.906  1.00  0.64           H  
ATOM   2106  HA  CYS A 134      13.734  -9.234  -9.804  1.00  0.64           H  
ATOM   2107 1HB  CYS A 134      11.677  -7.045  -9.839  1.00  0.64           H  
ATOM   2108 2HB  CYS A 134      11.916  -8.202 -11.125  1.00  0.64           H  
ATOM   2109  HG  CYS A 134      10.892  -8.604  -8.003  1.00  0.64           H  
ATOM   2110  N   VAL A 135      14.709  -7.974 -11.767  1.00  0.68           N  
ATOM   2111  CA  VAL A 135      15.526  -7.378 -12.832  1.00  0.68           C  
ATOM   2112  C   VAL A 135      15.016  -6.045 -13.318  1.00  0.68           C  
ATOM   2113  O   VAL A 135      13.802  -5.844 -13.462  1.00  0.68           O  
ATOM   2114  CB  VAL A 135      15.668  -8.369 -13.995  1.00  0.68           C  
ATOM   2115  CG1 VAL A 135      16.219  -7.732 -15.198  1.00  0.68           C  
ATOM   2116  CG2 VAL A 135      16.675  -9.399 -13.581  1.00  0.68           C  
ATOM   2117  H   VAL A 135      14.373  -8.931 -11.876  1.00  0.68           H  
ATOM   2118  HA  VAL A 135      16.528  -7.219 -12.431  1.00  0.68           H  
ATOM   2119  HB  VAL A 135      14.701  -8.816 -14.222  1.00  0.68           H  
ATOM   2120 1HG1 VAL A 135      16.335  -8.485 -15.980  1.00  0.68           H  
ATOM   2121 2HG1 VAL A 135      15.545  -6.957 -15.541  1.00  0.68           H  
ATOM   2122 3HG1 VAL A 135      17.155  -7.315 -14.970  1.00  0.68           H  
ATOM   2123 1HG2 VAL A 135      16.803 -10.129 -14.382  1.00  0.68           H  
ATOM   2124 2HG2 VAL A 135      17.618  -8.900 -13.381  1.00  0.68           H  
ATOM   2125 3HG2 VAL A 135      16.354  -9.869 -12.710  1.00  0.68           H  
ATOM   2126  N   VAL A 136      15.966  -5.113 -13.488  1.00  0.72           N  
ATOM   2127  CA  VAL A 136      15.638  -3.759 -13.880  1.00  0.72           C  
ATOM   2128  C   VAL A 136      16.158  -3.446 -15.267  1.00  0.72           C  
ATOM   2129  O   VAL A 136      17.363  -3.438 -15.499  1.00  0.72           O  
ATOM   2130  CB  VAL A 136      16.267  -2.768 -12.882  1.00  0.72           C  
ATOM   2131  CG1 VAL A 136      15.912  -1.350 -13.278  1.00  0.72           C  
ATOM   2132  CG2 VAL A 136      15.834  -3.091 -11.453  1.00  0.72           C  
ATOM   2133  H   VAL A 136      16.946  -5.386 -13.380  1.00  0.72           H  
ATOM   2134  HA  VAL A 136      14.568  -3.645 -13.896  1.00  0.72           H  
ATOM   2135  HB  VAL A 136      17.352  -2.857 -12.945  1.00  0.72           H  
ATOM   2136 1HG1 VAL A 136      16.383  -0.655 -12.599  1.00  0.72           H  
ATOM   2137 2HG1 VAL A 136      16.263  -1.159 -14.288  1.00  0.72           H  
ATOM   2138 3HG1 VAL A 136      14.830  -1.219 -13.238  1.00  0.72           H  
ATOM   2139 1HG2 VAL A 136      16.306  -2.409 -10.773  1.00  0.72           H  
ATOM   2140 2HG2 VAL A 136      14.783  -3.001 -11.365  1.00  0.72           H  
ATOM   2141 3HG2 VAL A 136      16.130  -4.109 -11.198  1.00  0.72           H  
ATOM   2142  N   ASN A 137      15.243  -3.197 -16.194  1.00  0.75           N  
ATOM   2143  CA  ASN A 137      15.569  -2.891 -17.586  1.00  0.75           C  
ATOM   2144  C   ASN A 137      16.455  -3.965 -18.222  1.00  0.75           C  
ATOM   2145  O   ASN A 137      17.333  -3.666 -19.029  1.00  0.75           O  
ATOM   2146  CB  ASN A 137      16.238  -1.531 -17.679  1.00  0.75           C  
ATOM   2147  CG  ASN A 137      15.339  -0.414 -17.210  1.00  0.75           C  
ATOM   2148  OD1 ASN A 137      14.119  -0.454 -17.409  1.00  0.75           O  
ATOM   2149  ND2 ASN A 137      15.920   0.581 -16.589  1.00  0.75           N  
ATOM   2150  H   ASN A 137      14.271  -3.223 -15.922  1.00  0.75           H  
ATOM   2151  HA  ASN A 137      14.640  -2.861 -18.158  1.00  0.75           H  
ATOM   2152 1HB  ASN A 137      17.156  -1.516 -17.093  1.00  0.75           H  
ATOM   2153 2HB  ASN A 137      16.516  -1.341 -18.715  1.00  0.75           H  
ATOM   2154 1HD2 ASN A 137      15.374   1.351 -16.256  1.00  0.75           H  
ATOM   2155 2HD2 ASN A 137      16.911   0.573 -16.450  1.00  0.75           H  
ATOM   2156  N   GLY A 138      16.212  -5.219 -17.857  1.00  0.77           N  
ATOM   2157  CA  GLY A 138      16.961  -6.355 -18.380  1.00  0.77           C  
ATOM   2158  C   GLY A 138      18.300  -6.591 -17.662  1.00  0.77           C  
ATOM   2159  O   GLY A 138      19.017  -7.537 -17.992  1.00  0.77           O  
ATOM   2160  H   GLY A 138      15.476  -5.390 -17.190  1.00  0.77           H  
ATOM   2161 1HA  GLY A 138      16.347  -7.253 -18.300  1.00  0.77           H  
ATOM   2162 2HA  GLY A 138      17.147  -6.199 -19.441  1.00  0.77           H  
ATOM   2163  N   LYS A 139      18.649  -5.748 -16.686  1.00  0.77           N  
ATOM   2164  CA  LYS A 139      19.919  -5.900 -15.990  1.00  0.77           C  
ATOM   2165  C   LYS A 139      19.828  -6.691 -14.689  1.00  0.77           C  
ATOM   2166  O   LYS A 139      19.015  -6.393 -13.795  1.00  0.77           O  
ATOM   2167  CB  LYS A 139      20.544  -4.537 -15.704  1.00  0.77           C  
ATOM   2168  CG  LYS A 139      21.939  -4.613 -15.067  1.00  0.77           C  
ATOM   2169  CD  LYS A 139      22.546  -3.236 -14.867  1.00  0.77           C  
ATOM   2170  CE  LYS A 139      23.937  -3.337 -14.262  1.00  0.77           C  
ATOM   2171  NZ  LYS A 139      24.543  -1.996 -14.041  1.00  0.77           N  
ATOM   2172  H   LYS A 139      18.053  -4.965 -16.430  1.00  0.77           H  
ATOM   2173  HA  LYS A 139      20.598  -6.441 -16.648  1.00  0.77           H  
ATOM   2174 1HB  LYS A 139      20.620  -3.971 -16.632  1.00  0.77           H  
ATOM   2175 2HB  LYS A 139      19.894  -3.975 -15.031  1.00  0.77           H  
ATOM   2176 1HG  LYS A 139      21.865  -5.095 -14.086  1.00  0.77           H  
ATOM   2177 2HG  LYS A 139      22.598  -5.212 -15.691  1.00  0.77           H  
ATOM   2178 1HD  LYS A 139      22.599  -2.708 -15.819  1.00  0.77           H  
ATOM   2179 2HD  LYS A 139      21.914  -2.665 -14.182  1.00  0.77           H  
ATOM   2180 1HE  LYS A 139      23.874  -3.859 -13.313  1.00  0.77           H  
ATOM   2181 2HE  LYS A 139      24.578  -3.907 -14.932  1.00  0.77           H  
ATOM   2182 1HZ  LYS A 139      25.461  -2.106 -13.637  1.00  0.77           H  
ATOM   2183 2HZ  LYS A 139      24.617  -1.510 -14.920  1.00  0.77           H  
ATOM   2184 3HZ  LYS A 139      23.958  -1.457 -13.406  1.00  0.77           H  
ATOM   2185  N   THR A 140      20.696  -7.689 -14.583  1.00  0.74           N  
ATOM   2186  CA  THR A 140      20.799  -8.502 -13.386  1.00  0.74           C  
ATOM   2187  C   THR A 140      21.980  -8.008 -12.571  1.00  0.74           C  
ATOM   2188  O   THR A 140      23.076  -7.847 -13.112  1.00  0.74           O  
ATOM   2189  CB  THR A 140      21.002  -9.991 -13.712  1.00  0.74           C  
ATOM   2190  OG1 THR A 140      19.888 -10.479 -14.466  1.00  0.74           O  
ATOM   2191  CG2 THR A 140      21.126 -10.784 -12.422  1.00  0.74           C  
ATOM   2192  H   THR A 140      21.309  -7.882 -15.362  1.00  0.74           H  
ATOM   2193  HA  THR A 140      19.896  -8.390 -12.803  1.00  0.74           H  
ATOM   2194  HB  THR A 140      21.908 -10.117 -14.301  1.00  0.74           H  
ATOM   2195  HG1 THR A 140      19.082 -10.346 -13.963  1.00  0.74           H  
ATOM   2196 1HG2 THR A 140      21.262 -11.838 -12.648  1.00  0.74           H  
ATOM   2197 2HG2 THR A 140      21.977 -10.430 -11.844  1.00  0.74           H  
ATOM   2198 3HG2 THR A 140      20.222 -10.651 -11.845  1.00  0.74           H  
ATOM   2199  N   GLU A 141      21.767  -7.749 -11.286  1.00  0.71           N  
ATOM   2200  CA  GLU A 141      22.868  -7.261 -10.462  1.00  0.71           C  
ATOM   2201  C   GLU A 141      22.704  -7.583  -8.994  1.00  0.71           C  
ATOM   2202  O   GLU A 141      21.615  -7.920  -8.531  1.00  0.71           O  
ATOM   2203  CB  GLU A 141      23.046  -5.741 -10.611  1.00  0.71           C  
ATOM   2204  CG  GLU A 141      21.886  -4.883 -10.105  1.00  0.71           C  
ATOM   2205  CD  GLU A 141      22.123  -3.379 -10.307  1.00  0.71           C  
ATOM   2206  OE1 GLU A 141      22.736  -3.023 -11.288  1.00  0.71           O  
ATOM   2207  OE2 GLU A 141      21.714  -2.596  -9.467  1.00  0.71           O  
ATOM   2208  H   GLU A 141      20.835  -7.899 -10.902  1.00  0.71           H  
ATOM   2209  HA  GLU A 141      23.784  -7.743 -10.804  1.00  0.71           H  
ATOM   2210 1HB  GLU A 141      23.939  -5.429 -10.070  1.00  0.71           H  
ATOM   2211 2HB  GLU A 141      23.200  -5.499 -11.659  1.00  0.71           H  
ATOM   2212 1HG  GLU A 141      20.972  -5.175 -10.624  1.00  0.71           H  
ATOM   2213 2HG  GLU A 141      21.752  -5.084  -9.048  1.00  0.71           H  
ATOM   2214  N   LYS A 142      23.805  -7.489  -8.257  1.00  0.67           N  
ATOM   2215  CA  LYS A 142      23.740  -7.636  -6.812  1.00  0.67           C  
ATOM   2216  C   LYS A 142      23.428  -6.291  -6.203  1.00  0.67           C  
ATOM   2217  O   LYS A 142      24.052  -5.285  -6.545  1.00  0.67           O  
ATOM   2218  CB  LYS A 142      25.017  -8.225  -6.221  1.00  0.67           C  
ATOM   2219  CG  LYS A 142      24.936  -8.451  -4.712  1.00  0.67           C  
ATOM   2220  CD  LYS A 142      26.175  -9.138  -4.176  1.00  0.67           C  
ATOM   2221  CE  LYS A 142      26.146 -10.624  -4.497  1.00  0.67           C  
ATOM   2222  NZ  LYS A 142      27.282 -11.346  -3.862  1.00  0.67           N  
ATOM   2223  H   LYS A 142      24.684  -7.258  -8.698  1.00  0.67           H  
ATOM   2224  HA  LYS A 142      22.923  -8.295  -6.552  1.00  0.67           H  
ATOM   2225 1HB  LYS A 142      25.232  -9.184  -6.692  1.00  0.67           H  
ATOM   2226 2HB  LYS A 142      25.854  -7.559  -6.420  1.00  0.67           H  
ATOM   2227 1HG  LYS A 142      24.811  -7.494  -4.198  1.00  0.67           H  
ATOM   2228 2HG  LYS A 142      24.062  -9.070  -4.487  1.00  0.67           H  
ATOM   2229 1HD  LYS A 142      27.062  -8.690  -4.620  1.00  0.67           H  
ATOM   2230 2HD  LYS A 142      26.228  -9.013  -3.098  1.00  0.67           H  
ATOM   2231 1HE  LYS A 142      25.208 -11.045  -4.131  1.00  0.67           H  
ATOM   2232 2HE  LYS A 142      26.195 -10.763  -5.579  1.00  0.67           H  
ATOM   2233 1HZ  LYS A 142      27.220 -12.327  -4.095  1.00  0.67           H  
ATOM   2234 2HZ  LYS A 142      28.154 -10.971  -4.203  1.00  0.67           H  
ATOM   2235 3HZ  LYS A 142      27.231 -11.230  -2.858  1.00  0.67           H  
ATOM   2236  N   ILE A 143      22.450  -6.285  -5.319  1.00  0.63           N  
ATOM   2237  CA  ILE A 143      22.004  -5.069  -4.661  1.00  0.63           C  
ATOM   2238  C   ILE A 143      22.142  -5.245  -3.173  1.00  0.63           C  
ATOM   2239  O   ILE A 143      22.275  -6.368  -2.711  1.00  0.63           O  
ATOM   2240  CB  ILE A 143      20.526  -4.795  -4.977  1.00  0.63           C  
ATOM   2241  CG1 ILE A 143      19.692  -5.960  -4.437  1.00  0.63           C  
ATOM   2242  CG2 ILE A 143      20.298  -4.598  -6.473  1.00  0.63           C  
ATOM   2243  CD1 ILE A 143      18.234  -5.730  -4.502  1.00  0.63           C  
ATOM   2244  H   ILE A 143      21.993  -7.175  -5.100  1.00  0.63           H  
ATOM   2245  HA  ILE A 143      22.617  -4.228  -4.982  1.00  0.63           H  
ATOM   2246  HB  ILE A 143      20.217  -3.896  -4.450  1.00  0.63           H  
ATOM   2247 1HG1 ILE A 143      19.928  -6.862  -5.008  1.00  0.63           H  
ATOM   2248 2HG1 ILE A 143      19.963  -6.127  -3.394  1.00  0.63           H  
ATOM   2249 1HG2 ILE A 143      19.242  -4.397  -6.660  1.00  0.63           H  
ATOM   2250 2HG2 ILE A 143      20.890  -3.760  -6.834  1.00  0.63           H  
ATOM   2251 3HG2 ILE A 143      20.592  -5.502  -7.007  1.00  0.63           H  
ATOM   2252 1HD1 ILE A 143      17.708  -6.582  -4.100  1.00  0.63           H  
ATOM   2253 2HD1 ILE A 143      17.988  -4.842  -3.918  1.00  0.63           H  
ATOM   2254 3HD1 ILE A 143      17.938  -5.579  -5.537  1.00  0.63           H  
ATOM   2255  N   LYS A 144      22.097  -4.149  -2.429  1.00  0.61           N  
ATOM   2256  CA  LYS A 144      22.138  -4.237  -0.972  1.00  0.61           C  
ATOM   2257  C   LYS A 144      20.890  -3.604  -0.427  1.00  0.61           C  
ATOM   2258  O   LYS A 144      20.531  -2.483  -0.813  1.00  0.61           O  
ATOM   2259  CB  LYS A 144      23.381  -3.583  -0.376  1.00  0.61           C  
ATOM   2260  CG  LYS A 144      23.486  -3.688   1.147  1.00  0.61           C  
ATOM   2261  CD  LYS A 144      24.820  -3.131   1.649  1.00  0.61           C  
ATOM   2262  CE  LYS A 144      24.975  -3.369   3.142  1.00  0.61           C  
ATOM   2263  NZ  LYS A 144      26.319  -2.971   3.654  1.00  0.61           N  
ATOM   2264  H   LYS A 144      22.001  -3.243  -2.889  1.00  0.61           H  
ATOM   2265  HA  LYS A 144      22.132  -5.284  -0.676  1.00  0.61           H  
ATOM   2266 1HB  LYS A 144      24.276  -4.031  -0.810  1.00  0.61           H  
ATOM   2267 2HB  LYS A 144      23.386  -2.527  -0.625  1.00  0.61           H  
ATOM   2268 1HG  LYS A 144      22.675  -3.136   1.611  1.00  0.61           H  
ATOM   2269 2HG  LYS A 144      23.398  -4.736   1.447  1.00  0.61           H  
ATOM   2270 1HD  LYS A 144      25.642  -3.628   1.124  1.00  0.61           H  
ATOM   2271 2HD  LYS A 144      24.871  -2.058   1.453  1.00  0.61           H  
ATOM   2272 1HE  LYS A 144      24.211  -2.810   3.687  1.00  0.61           H  
ATOM   2273 2HE  LYS A 144      24.837  -4.436   3.332  1.00  0.61           H  
ATOM   2274 1HZ  LYS A 144      26.336  -3.204   4.654  1.00  0.61           H  
ATOM   2275 2HZ  LYS A 144      27.027  -3.502   3.177  1.00  0.61           H  
ATOM   2276 3HZ  LYS A 144      26.523  -1.958   3.542  1.00  0.61           H  
ATOM   2277  N   LYS A 145      20.224  -4.320   0.461  1.00  0.59           N  
ATOM   2278  CA  LYS A 145      18.978  -3.828   1.006  1.00  0.59           C  
ATOM   2279  C   LYS A 145      18.754  -4.228   2.451  1.00  0.59           C  
ATOM   2280  O   LYS A 145      19.408  -5.122   2.995  1.00  0.59           O  
ATOM   2281  CB  LYS A 145      17.813  -4.320   0.152  1.00  0.59           C  
ATOM   2282  CG  LYS A 145      17.621  -5.779   0.188  1.00  0.59           C  
ATOM   2283  CD  LYS A 145      16.560  -6.191  -0.760  1.00  0.59           C  
ATOM   2284  CE  LYS A 145      15.236  -5.619  -0.336  1.00  0.59           C  
ATOM   2285  NZ  LYS A 145      14.168  -6.168  -1.117  1.00  0.59           N  
ATOM   2286  H   LYS A 145      20.586  -5.236   0.737  1.00  0.59           H  
ATOM   2287  HA  LYS A 145      18.992  -2.739   0.973  1.00  0.59           H  
ATOM   2288 1HB  LYS A 145      16.888  -3.851   0.495  1.00  0.59           H  
ATOM   2289 2HB  LYS A 145      17.962  -4.024  -0.887  1.00  0.59           H  
ATOM   2290 1HG  LYS A 145      18.559  -6.270  -0.078  1.00  0.59           H  
ATOM   2291 2HG  LYS A 145      17.331  -6.068   1.196  1.00  0.59           H  
ATOM   2292 1HD  LYS A 145      16.791  -5.832  -1.765  1.00  0.59           H  
ATOM   2293 2HD  LYS A 145      16.491  -7.279  -0.785  1.00  0.59           H  
ATOM   2294 1HE  LYS A 145      15.065  -5.839   0.702  1.00  0.59           H  
ATOM   2295 2HE  LYS A 145      15.249  -4.536  -0.473  1.00  0.59           H  
ATOM   2296 1HZ  LYS A 145      13.264  -5.788  -0.852  1.00  0.59           H  
ATOM   2297 2HZ  LYS A 145      14.323  -5.945  -2.111  1.00  0.59           H  
ATOM   2298 3HZ  LYS A 145      14.150  -7.160  -0.988  1.00  0.59           H  
ATOM   2299  N   LEU A 146      17.820  -3.531   3.066  1.00  0.58           N  
ATOM   2300  CA  LEU A 146      17.410  -3.754   4.434  1.00  0.58           C  
ATOM   2301  C   LEU A 146      15.920  -4.001   4.536  1.00  0.58           C  
ATOM   2302  O   LEU A 146      15.121  -3.239   3.994  1.00  0.58           O  
ATOM   2303  CB  LEU A 146      17.785  -2.524   5.242  1.00  0.58           C  
ATOM   2304  CG  LEU A 146      17.326  -2.425   6.601  1.00  0.58           C  
ATOM   2305  CD1 LEU A 146      17.987  -3.436   7.368  1.00  0.58           C  
ATOM   2306  CD2 LEU A 146      17.644  -1.055   7.102  1.00  0.58           C  
ATOM   2307  H   LEU A 146      17.353  -2.790   2.544  1.00  0.58           H  
ATOM   2308  HA  LEU A 146      17.935  -4.621   4.820  1.00  0.58           H  
ATOM   2309 1HB  LEU A 146      18.849  -2.552   5.331  1.00  0.58           H  
ATOM   2310 2HB  LEU A 146      17.507  -1.633   4.703  1.00  0.58           H  
ATOM   2311  HG  LEU A 146      16.248  -2.601   6.650  1.00  0.58           H  
ATOM   2312 1HD1 LEU A 146      17.693  -3.385   8.334  1.00  0.58           H  
ATOM   2313 2HD1 LEU A 146      17.761  -4.412   6.972  1.00  0.58           H  
ATOM   2314 3HD1 LEU A 146      19.013  -3.241   7.318  1.00  0.58           H  
ATOM   2315 1HD2 LEU A 146      17.313  -0.954   8.124  1.00  0.58           H  
ATOM   2316 2HD2 LEU A 146      18.714  -0.890   7.051  1.00  0.58           H  
ATOM   2317 3HD2 LEU A 146      17.135  -0.331   6.474  1.00  0.58           H  
ATOM   2318  N   VAL A 147      15.530  -5.081   5.191  1.00  0.58           N  
ATOM   2319  CA  VAL A 147      14.109  -5.329   5.343  1.00  0.58           C  
ATOM   2320  C   VAL A 147      13.719  -5.300   6.809  1.00  0.58           C  
ATOM   2321  O   VAL A 147      14.285  -6.032   7.622  1.00  0.58           O  
ATOM   2322  CB  VAL A 147      13.719  -6.671   4.706  1.00  0.58           C  
ATOM   2323  CG1 VAL A 147      12.218  -6.897   4.903  1.00  0.58           C  
ATOM   2324  CG2 VAL A 147      14.094  -6.642   3.224  1.00  0.58           C  
ATOM   2325  H   VAL A 147      16.226  -5.714   5.581  1.00  0.58           H  
ATOM   2326  HA  VAL A 147      13.555  -4.545   4.834  1.00  0.58           H  
ATOM   2327  HB  VAL A 147      14.247  -7.483   5.204  1.00  0.58           H  
ATOM   2328 1HG1 VAL A 147      11.927  -7.844   4.458  1.00  0.58           H  
ATOM   2329 2HG1 VAL A 147      11.984  -6.908   5.968  1.00  0.58           H  
ATOM   2330 3HG1 VAL A 147      11.662  -6.087   4.426  1.00  0.58           H  
ATOM   2331 1HG2 VAL A 147      13.822  -7.586   2.757  1.00  0.58           H  
ATOM   2332 2HG2 VAL A 147      13.574  -5.831   2.740  1.00  0.58           H  
ATOM   2333 3HG2 VAL A 147      15.165  -6.487   3.121  1.00  0.58           H  
ATOM   2334  N   VAL A 148      12.768  -4.433   7.155  1.00  0.59           N  
ATOM   2335  CA  VAL A 148      12.346  -4.300   8.540  1.00  0.59           C  
ATOM   2336  C   VAL A 148      11.018  -5.012   8.742  1.00  0.59           C  
ATOM   2337  O   VAL A 148      10.077  -4.838   7.964  1.00  0.59           O  
ATOM   2338  CB  VAL A 148      12.180  -2.831   8.954  1.00  0.59           C  
ATOM   2339  CG1 VAL A 148      11.766  -2.787  10.414  1.00  0.59           C  
ATOM   2340  CG2 VAL A 148      13.458  -2.017   8.637  1.00  0.59           C  
ATOM   2341  H   VAL A 148      12.352  -3.842   6.440  1.00  0.59           H  
ATOM   2342  HA  VAL A 148      13.085  -4.757   9.187  1.00  0.59           H  
ATOM   2343  HB  VAL A 148      11.382  -2.424   8.434  1.00  0.59           H  
ATOM   2344 1HG1 VAL A 148      11.606  -1.770  10.732  1.00  0.59           H  
ATOM   2345 2HG1 VAL A 148      10.853  -3.344  10.557  1.00  0.59           H  
ATOM   2346 3HG1 VAL A 148      12.552  -3.236  11.008  1.00  0.59           H  
ATOM   2347 1HG2 VAL A 148      13.305  -0.977   8.922  1.00  0.59           H  
ATOM   2348 2HG2 VAL A 148      14.295  -2.409   9.176  1.00  0.59           H  
ATOM   2349 3HG2 VAL A 148      13.664  -2.070   7.563  1.00  0.59           H  
ATOM   2350  N   LYS A 149      10.971  -5.864   9.753  1.00  0.60           N  
ATOM   2351  CA  LYS A 149       9.790  -6.642  10.081  1.00  0.60           C  
ATOM   2352  C   LYS A 149       9.049  -6.050  11.278  1.00  0.60           C  
ATOM   2353  O   LYS A 149       9.543  -6.067  12.416  1.00  0.60           O  
ATOM   2354  CB  LYS A 149      10.186  -8.076  10.373  1.00  0.60           C  
ATOM   2355  CG  LYS A 149      10.958  -8.777   9.251  1.00  0.60           C  
ATOM   2356  CD  LYS A 149      10.102  -9.002   8.021  1.00  0.60           C  
ATOM   2357  CE  LYS A 149      10.839  -9.861   6.989  1.00  0.60           C  
ATOM   2358  NZ  LYS A 149       9.980 -10.198   5.814  1.00  0.60           N  
ATOM   2359  H   LYS A 149      11.790  -5.952  10.345  1.00  0.60           H  
ATOM   2360  HA  LYS A 149       9.109  -6.628   9.226  1.00  0.60           H  
ATOM   2361 1HB  LYS A 149      10.810  -8.090  11.261  1.00  0.60           H  
ATOM   2362 2HB  LYS A 149       9.302  -8.665  10.580  1.00  0.60           H  
ATOM   2363 1HG  LYS A 149      11.828  -8.175   8.979  1.00  0.60           H  
ATOM   2364 2HG  LYS A 149      11.303  -9.741   9.600  1.00  0.60           H  
ATOM   2365 1HD  LYS A 149       9.161  -9.488   8.294  1.00  0.60           H  
ATOM   2366 2HD  LYS A 149       9.860  -8.036   7.564  1.00  0.60           H  
ATOM   2367 1HE  LYS A 149      11.717  -9.325   6.642  1.00  0.60           H  
ATOM   2368 2HE  LYS A 149      11.157 -10.786   7.466  1.00  0.60           H  
ATOM   2369 1HZ  LYS A 149      10.481 -10.767   5.162  1.00  0.60           H  
ATOM   2370 2HZ  LYS A 149       9.167 -10.697   6.135  1.00  0.60           H  
ATOM   2371 3HZ  LYS A 149       9.642  -9.362   5.318  1.00  0.60           H  
ATOM   2372  N   VAL A 150       7.877  -5.478  11.007  1.00  0.63           N  
ATOM   2373  CA  VAL A 150       7.077  -4.823  12.031  1.00  0.63           C  
ATOM   2374  C   VAL A 150       5.784  -5.603  12.276  1.00  0.63           C  
ATOM   2375  O   VAL A 150       4.962  -5.697  11.374  1.00  0.63           O  
ATOM   2376  CB  VAL A 150       6.692  -3.413  11.555  1.00  0.63           C  
ATOM   2377  CG1 VAL A 150       5.853  -2.731  12.584  1.00  0.63           C  
ATOM   2378  CG2 VAL A 150       7.928  -2.616  11.223  1.00  0.63           C  
ATOM   2379  H   VAL A 150       7.530  -5.482  10.042  1.00  0.63           H  
ATOM   2380  HA  VAL A 150       7.670  -4.739  12.932  1.00  0.63           H  
ATOM   2381  HB  VAL A 150       6.095  -3.503  10.665  1.00  0.63           H  
ATOM   2382 1HG1 VAL A 150       5.564  -1.751  12.216  1.00  0.63           H  
ATOM   2383 2HG1 VAL A 150       4.955  -3.325  12.782  1.00  0.63           H  
ATOM   2384 3HG1 VAL A 150       6.423  -2.627  13.495  1.00  0.63           H  
ATOM   2385 1HG2 VAL A 150       7.635  -1.632  10.865  1.00  0.63           H  
ATOM   2386 2HG2 VAL A 150       8.539  -2.512  12.105  1.00  0.63           H  
ATOM   2387 3HG2 VAL A 150       8.492  -3.129  10.443  1.00  0.63           H  
ATOM   2388  N   PRO A 151       5.564  -6.220  13.435  1.00  0.67           N  
ATOM   2389  CA  PRO A 151       4.363  -6.977  13.706  1.00  0.67           C  
ATOM   2390  C   PRO A 151       3.131  -6.128  13.469  1.00  0.67           C  
ATOM   2391  O   PRO A 151       3.042  -4.987  13.924  1.00  0.67           O  
ATOM   2392  CB  PRO A 151       4.521  -7.337  15.183  1.00  0.67           C  
ATOM   2393  CG  PRO A 151       6.006  -7.377  15.390  1.00  0.67           C  
ATOM   2394  CD  PRO A 151       6.576  -6.286  14.480  1.00  0.67           C  
ATOM   2395  HA  PRO A 151       4.349  -7.881  13.081  1.00  0.67           H  
ATOM   2396 1HB  PRO A 151       4.010  -6.610  15.808  1.00  0.67           H  
ATOM   2397 2HB  PRO A 151       4.046  -8.310  15.377  1.00  0.67           H  
ATOM   2398 1HG  PRO A 151       6.235  -7.191  16.447  1.00  0.67           H  
ATOM   2399 2HG  PRO A 151       6.391  -8.371  15.168  1.00  0.67           H  
ATOM   2400 1HD  PRO A 151       6.683  -5.357  15.003  1.00  0.67           H  
ATOM   2401 2HD  PRO A 151       7.540  -6.642  14.080  1.00  0.67           H  
ATOM   2402  N   VAL A 152       2.132  -6.727  12.848  1.00  0.73           N  
ATOM   2403  CA  VAL A 152       0.863  -6.070  12.567  1.00  0.73           C  
ATOM   2404  C   VAL A 152       0.165  -5.631  13.842  1.00  0.73           C  
ATOM   2405  O   VAL A 152      -0.560  -4.645  13.864  1.00  0.73           O  
ATOM   2406  CB  VAL A 152      -0.036  -6.993  11.727  1.00  0.73           C  
ATOM   2407  CG1 VAL A 152      -0.532  -8.182  12.549  1.00  0.73           C  
ATOM   2408  CG2 VAL A 152      -1.216  -6.195  11.215  1.00  0.73           C  
ATOM   2409  H   VAL A 152       2.276  -7.675  12.521  1.00  0.73           H  
ATOM   2410  HA  VAL A 152       1.062  -5.175  11.990  1.00  0.73           H  
ATOM   2411  HB  VAL A 152       0.547  -7.391  10.894  1.00  0.73           H  
ATOM   2412 1HG1 VAL A 152      -1.150  -8.825  11.916  1.00  0.73           H  
ATOM   2413 2HG1 VAL A 152       0.312  -8.758  12.922  1.00  0.73           H  
ATOM   2414 3HG1 VAL A 152      -1.128  -7.835  13.386  1.00  0.73           H  
ATOM   2415 1HG2 VAL A 152      -1.855  -6.837  10.612  1.00  0.73           H  
ATOM   2416 2HG2 VAL A 152      -1.785  -5.809  12.062  1.00  0.73           H  
ATOM   2417 3HG2 VAL A 152      -0.862  -5.362  10.612  1.00  0.73           H  
ATOM   2418  N   LYS A 153       0.447  -6.334  14.928  1.00  0.82           N  
ATOM   2419  CA  LYS A 153      -0.115  -6.065  16.239  1.00  0.82           C  
ATOM   2420  C   LYS A 153       0.270  -4.682  16.765  1.00  0.82           C  
ATOM   2421  O   LYS A 153      -0.379  -4.156  17.671  1.00  0.82           O  
ATOM   2422  CB  LYS A 153       0.342  -7.144  17.213  1.00  0.82           C  
ATOM   2423  CG  LYS A 153      -0.247  -8.517  16.907  1.00  0.82           C  
ATOM   2424  CD  LYS A 153       0.252  -9.577  17.873  1.00  0.82           C  
ATOM   2425  CE  LYS A 153      -0.345 -10.942  17.541  1.00  0.82           C  
ATOM   2426  NZ  LYS A 153       0.164 -12.005  18.446  1.00  0.82           N  
ATOM   2427  H   LYS A 153       1.075  -7.117  14.822  1.00  0.82           H  
ATOM   2428  HA  LYS A 153      -1.202  -6.101  16.158  1.00  0.82           H  
ATOM   2429 1HB  LYS A 153       1.431  -7.221  17.186  1.00  0.82           H  
ATOM   2430 2HB  LYS A 153       0.056  -6.865  18.227  1.00  0.82           H  
ATOM   2431 1HG  LYS A 153      -1.334  -8.466  16.966  1.00  0.82           H  
ATOM   2432 2HG  LYS A 153       0.030  -8.809  15.891  1.00  0.82           H  
ATOM   2433 1HD  LYS A 153       1.339  -9.640  17.815  1.00  0.82           H  
ATOM   2434 2HD  LYS A 153      -0.028  -9.305  18.890  1.00  0.82           H  
ATOM   2435 1HE  LYS A 153      -1.429 -10.888  17.634  1.00  0.82           H  
ATOM   2436 2HE  LYS A 153      -0.091 -11.204  16.509  1.00  0.82           H  
ATOM   2437 1HZ  LYS A 153      -0.255 -12.888  18.192  1.00  0.82           H  
ATOM   2438 2HZ  LYS A 153       1.167 -12.068  18.354  1.00  0.82           H  
ATOM   2439 3HZ  LYS A 153      -0.075 -11.780  19.402  1.00  0.82           H  
ATOM   2440  N   LEU A 154       1.343  -4.106  16.224  1.00  0.92           N  
ATOM   2441  CA  LEU A 154       1.812  -2.802  16.648  1.00  0.92           C  
ATOM   2442  C   LEU A 154       1.191  -1.653  15.868  1.00  0.92           C  
ATOM   2443  O   LEU A 154       1.338  -0.498  16.279  1.00  0.92           O  
ATOM   2444  CB  LEU A 154       3.314  -2.683  16.410  1.00  0.92           C  
ATOM   2445  CG  LEU A 154       4.191  -3.634  17.104  1.00  0.92           C  
ATOM   2446  CD1 LEU A 154       5.581  -3.385  16.631  1.00  0.92           C  
ATOM   2447  CD2 LEU A 154       4.072  -3.456  18.580  1.00  0.92           C  
ATOM   2448  H   LEU A 154       1.849  -4.567  15.468  1.00  0.92           H  
ATOM   2449  HA  LEU A 154       1.582  -2.676  17.705  1.00  0.92           H  
ATOM   2450 1HB  LEU A 154       3.501  -2.781  15.338  1.00  0.92           H  
ATOM   2451 2HB  LEU A 154       3.625  -1.702  16.721  1.00  0.92           H  
ATOM   2452  HG  LEU A 154       3.916  -4.642  16.840  1.00  0.92           H  
ATOM   2453 1HD1 LEU A 154       6.263  -4.084  17.101  1.00  0.92           H  
ATOM   2454 2HD1 LEU A 154       5.602  -3.514  15.558  1.00  0.92           H  
ATOM   2455 3HD1 LEU A 154       5.871  -2.370  16.880  1.00  0.92           H  
ATOM   2456 1HD2 LEU A 154       4.728  -4.150  19.060  1.00  0.92           H  
ATOM   2457 2HD2 LEU A 154       4.353  -2.439  18.852  1.00  0.92           H  
ATOM   2458 3HD2 LEU A 154       3.044  -3.645  18.890  1.00  0.92           H  
ATOM   2459  N   ILE A 155       0.533  -1.945  14.738  1.00  1.03           N  
ATOM   2460  CA  ILE A 155       0.119  -0.865  13.855  1.00  1.03           C  
ATOM   2461  C   ILE A 155      -0.684  -1.356  12.657  1.00  1.03           C  
ATOM   2462  O   ILE A 155      -1.910  -1.446  12.732  1.00  1.03           O  
ATOM   2463  OXT ILE A 155      -0.165  -1.190  11.555  1.00  1.03           O  
ATOM   2464  CB  ILE A 155       1.383  -0.155  13.320  1.00  1.03           C  
ATOM   2465  CG1 ILE A 155       1.029   1.109  12.576  1.00  1.03           C  
ATOM   2466  CG2 ILE A 155       2.219  -1.123  12.444  1.00  1.03           C  
ATOM   2467  CD1 ILE A 155       0.559   2.220  13.514  1.00  1.03           C  
ATOM   2468  H   ILE A 155       0.340  -2.913  14.477  1.00  1.03           H  
ATOM   2469  HA  ILE A 155      -0.492  -0.166  14.424  1.00  1.03           H  
ATOM   2470  HB  ILE A 155       1.973   0.147  14.130  1.00  1.03           H  
ATOM   2471 1HG1 ILE A 155       1.905   1.450  12.037  1.00  1.03           H  
ATOM   2472 2HG1 ILE A 155       0.237   0.899  11.856  1.00  1.03           H  
ATOM   2473 1HG2 ILE A 155       3.121  -0.626  12.094  1.00  1.03           H  
ATOM   2474 2HG2 ILE A 155       2.499  -2.004  13.029  1.00  1.03           H  
ATOM   2475 3HG2 ILE A 155       1.634  -1.438  11.590  1.00  1.03           H  
ATOM   2476 1HD1 ILE A 155       0.320   3.111  12.957  1.00  1.03           H  
ATOM   2477 2HD1 ILE A 155      -0.328   1.884  14.051  1.00  1.03           H  
ATOM   2478 3HD1 ILE A 155       1.337   2.444  14.228  1.00  1.03           H  
TER    2479
ENDMDL

