REMARK ID 628306 MODEL 1 2024-08-10_00000169_1_19
PFRMAT TS
TARGET 2024-08-10_00000169_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.200  -0.016  -0.357  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.639   0.190  -0.255  1.00  0.86           C  
ATOM      3  C   MET A   1       2.006   1.662  -0.310  1.00  0.86           C  
ATOM      4  O   MET A   1       1.829   2.323  -1.335  1.00  0.86           O  
ATOM      5  CB  MET A   1       2.372  -0.584  -1.342  1.00  0.86           C  
ATOM      6  CG  MET A   1       3.879  -0.384  -1.310  1.00  0.86           C  
ATOM      7  SD  MET A   1       4.630  -0.987   0.190  1.00  0.86           S  
ATOM      8  CE  MET A   1       4.648  -2.753  -0.039  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.012  -0.795  -0.971  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.179  -0.209   0.559  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.228   0.820  -0.729  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.968  -0.188   0.713  1.00  0.86           H  
ATOM     13 1HB  MET A   1       2.169  -1.647  -1.241  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.014  -0.270  -2.323  1.00  0.86           H  
ATOM     15 1HG  MET A   1       4.332  -0.906  -2.152  1.00  0.86           H  
ATOM     16 2HG  MET A   1       4.110   0.676  -1.404  1.00  0.86           H  
ATOM     17 1HE  MET A   1       5.088  -3.227   0.837  1.00  0.86           H  
ATOM     18 2HE  MET A   1       3.629  -3.116  -0.177  1.00  0.86           H  
ATOM     19 3HE  MET A   1       5.237  -2.999  -0.903  1.00  0.86           H  
ATOM     20  N   VAL A   2       2.509   2.172   0.810  1.00  0.79           N  
ATOM     21  CA  VAL A   2       2.888   3.576   0.928  1.00  0.79           C  
ATOM     22  C   VAL A   2       4.370   3.746   1.239  1.00  0.79           C  
ATOM     23  O   VAL A   2       4.906   3.107   2.160  1.00  0.79           O  
ATOM     24  CB  VAL A   2       2.052   4.268   2.024  1.00  0.79           C  
ATOM     25  CG1 VAL A   2       2.491   5.724   2.185  1.00  0.79           C  
ATOM     26  CG2 VAL A   2       0.576   4.197   1.651  1.00  0.79           C  
ATOM     27  H   VAL A   2       2.639   1.572   1.613  1.00  0.79           H  
ATOM     28  HA  VAL A   2       2.681   4.070  -0.022  1.00  0.79           H  
ATOM     29  HB  VAL A   2       2.216   3.766   2.977  1.00  0.79           H  
ATOM     30 1HG1 VAL A   2       1.897   6.198   2.964  1.00  0.79           H  
ATOM     31 2HG1 VAL A   2       3.544   5.768   2.463  1.00  0.79           H  
ATOM     32 3HG1 VAL A   2       2.345   6.255   1.245  1.00  0.79           H  
ATOM     33 1HG2 VAL A   2      -0.017   4.681   2.426  1.00  0.79           H  
ATOM     34 2HG2 VAL A   2       0.419   4.708   0.699  1.00  0.79           H  
ATOM     35 3HG2 VAL A   2       0.267   3.161   1.560  1.00  0.79           H  
ATOM     36  N   LEU A   3       5.010   4.618   0.461  1.00  0.71           N  
ATOM     37  CA  LEU A   3       6.424   4.946   0.596  1.00  0.71           C  
ATOM     38  C   LEU A   3       6.641   6.227   1.397  1.00  0.71           C  
ATOM     39  O   LEU A   3       5.944   7.225   1.190  1.00  0.71           O  
ATOM     40  CB  LEU A   3       7.070   5.099  -0.785  1.00  0.71           C  
ATOM     41  CG  LEU A   3       7.551   3.801  -1.461  1.00  0.71           C  
ATOM     42  CD1 LEU A   3       6.348   2.923  -1.865  1.00  0.71           C  
ATOM     43  CD2 LEU A   3       8.412   4.174  -2.660  1.00  0.71           C  
ATOM     44  H   LEU A   3       4.477   5.077  -0.264  1.00  0.71           H  
ATOM     45  HA  LEU A   3       6.923   4.134   1.120  1.00  0.71           H  
ATOM     46 1HB  LEU A   3       6.361   5.583  -1.452  1.00  0.71           H  
ATOM     47 2HB  LEU A   3       7.937   5.753  -0.680  1.00  0.71           H  
ATOM     48  HG  LEU A   3       8.157   3.229  -0.755  1.00  0.71           H  
ATOM     49 1HD1 LEU A   3       6.699   2.012  -2.331  1.00  0.71           H  
ATOM     50 2HD1 LEU A   3       5.769   2.665  -0.987  1.00  0.71           H  
ATOM     51 3HD1 LEU A   3       5.717   3.463  -2.568  1.00  0.71           H  
ATOM     52 1HD2 LEU A   3       8.768   3.279  -3.114  1.00  0.71           H  
ATOM     53 2HD2 LEU A   3       7.824   4.736  -3.375  1.00  0.71           H  
ATOM     54 3HD2 LEU A   3       9.261   4.778  -2.330  1.00  0.71           H  
ATOM     55  N   SER A   4       7.591   6.169   2.330  1.00  0.65           N  
ATOM     56  CA  SER A   4       7.983   7.303   3.166  1.00  0.65           C  
ATOM     57  C   SER A   4       8.943   8.197   2.409  1.00  0.65           C  
ATOM     58  O   SER A   4       9.442   7.802   1.358  1.00  0.65           O  
ATOM     59  CB  SER A   4       8.665   6.809   4.418  1.00  0.65           C  
ATOM     60  OG  SER A   4       9.884   6.189   4.091  1.00  0.65           O  
ATOM     61  H   SER A   4       8.116   5.293   2.446  1.00  0.65           H  
ATOM     62  HA  SER A   4       7.093   7.876   3.428  1.00  0.65           H  
ATOM     63 1HB  SER A   4       8.847   7.645   5.090  1.00  0.65           H  
ATOM     64 2HB  SER A   4       8.020   6.102   4.935  1.00  0.65           H  
ATOM     65  HG  SER A   4       9.635   5.328   3.670  1.00  0.65           H  
ATOM     66  N   MET A   5       9.257   9.377   2.944  1.00  0.60           N  
ATOM     67  CA  MET A   5      10.220  10.227   2.245  1.00  0.60           C  
ATOM     68  C   MET A   5      11.605   9.571   2.208  1.00  0.60           C  
ATOM     69  O   MET A   5      12.384   9.763   1.263  1.00  0.60           O  
ATOM     70  CB  MET A   5      10.307  11.591   2.920  1.00  0.60           C  
ATOM     71  CG  MET A   5       9.059  12.437   2.785  1.00  0.60           C  
ATOM     72  SD  MET A   5       8.562  12.657   1.071  1.00  0.60           S  
ATOM     73  CE  MET A   5       9.961  13.549   0.411  1.00  0.60           C  
ATOM     74  H   MET A   5       8.832   9.683   3.807  1.00  0.60           H  
ATOM     75  HA  MET A   5       9.885  10.359   1.219  1.00  0.60           H  
ATOM     76 1HB  MET A   5      10.510  11.458   3.982  1.00  0.60           H  
ATOM     77 2HB  MET A   5      11.141  12.152   2.497  1.00  0.60           H  
ATOM     78 1HG  MET A   5       8.240  11.966   3.325  1.00  0.60           H  
ATOM     79 2HG  MET A   5       9.236  13.421   3.222  1.00  0.60           H  
ATOM     80 1HE  MET A   5       9.795  13.758  -0.645  1.00  0.60           H  
ATOM     81 2HE  MET A   5      10.083  14.489   0.953  1.00  0.60           H  
ATOM     82 3HE  MET A   5      10.864  12.944   0.524  1.00  0.60           H  
ATOM     83  N   GLU A   6      11.912   8.768   3.233  1.00  0.57           N  
ATOM     84  CA  GLU A   6      13.185   8.060   3.266  1.00  0.57           C  
ATOM     85  C   GLU A   6      13.207   7.017   2.153  1.00  0.57           C  
ATOM     86  O   GLU A   6      14.228   6.832   1.484  1.00  0.57           O  
ATOM     87  CB  GLU A   6      13.437   7.417   4.631  1.00  0.57           C  
ATOM     88  CG  GLU A   6      13.685   8.425   5.762  1.00  0.57           C  
ATOM     89  CD  GLU A   6      13.950   7.782   7.112  1.00  0.57           C  
ATOM     90  OE1 GLU A   6      13.851   6.583   7.219  1.00  0.57           O  
ATOM     91  OE2 GLU A   6      14.253   8.503   8.035  1.00  0.57           O  
ATOM     92  H   GLU A   6      11.248   8.637   3.982  1.00  0.57           H  
ATOM     93  HA  GLU A   6      13.986   8.773   3.074  1.00  0.57           H  
ATOM     94 1HB  GLU A   6      12.576   6.805   4.906  1.00  0.57           H  
ATOM     95 2HB  GLU A   6      14.302   6.756   4.567  1.00  0.57           H  
ATOM     96 1HG  GLU A   6      14.541   9.044   5.494  1.00  0.57           H  
ATOM     97 2HG  GLU A   6      12.815   9.075   5.840  1.00  0.57           H  
ATOM     98  N   ASP A   7      12.049   6.401   1.882  1.00  0.55           N  
ATOM     99  CA  ASP A   7      12.025   5.372   0.852  1.00  0.55           C  
ATOM    100  C   ASP A   7      12.089   6.022  -0.512  1.00  0.55           C  
ATOM    101  O   ASP A   7      12.812   5.567  -1.393  1.00  0.55           O  
ATOM    102  CB  ASP A   7      10.714   4.574   0.876  1.00  0.55           C  
ATOM    103  CG  ASP A   7      10.453   3.680   2.076  1.00  0.55           C  
ATOM    104  OD1 ASP A   7      11.281   2.870   2.418  1.00  0.55           O  
ATOM    105  OD2 ASP A   7       9.370   3.844   2.675  1.00  0.55           O  
ATOM    106  H   ASP A   7      11.226   6.587   2.457  1.00  0.55           H  
ATOM    107  HA  ASP A   7      12.885   4.723   0.979  1.00  0.55           H  
ATOM    108 1HB  ASP A   7       9.889   5.277   0.792  1.00  0.55           H  
ATOM    109 2HB  ASP A   7      10.676   3.947  -0.017  1.00  0.55           H  
ATOM    110  N   LYS A   8      11.400   7.139  -0.686  1.00  0.54           N  
ATOM    111  CA  LYS A   8      11.407   7.782  -1.989  1.00  0.54           C  
ATOM    112  C   LYS A   8      12.827   8.215  -2.325  1.00  0.54           C  
ATOM    113  O   LYS A   8      13.289   8.052  -3.459  1.00  0.54           O  
ATOM    114  CB  LYS A   8      10.482   8.987  -1.960  1.00  0.54           C  
ATOM    115  CG  LYS A   8       9.034   8.622  -1.838  1.00  0.54           C  
ATOM    116  CD  LYS A   8       8.165   9.834  -1.710  1.00  0.54           C  
ATOM    117  CE  LYS A   8       6.766   9.439  -1.311  1.00  0.54           C  
ATOM    118  NZ  LYS A   8       5.895  10.610  -1.094  1.00  0.54           N  
ATOM    119  H   LYS A   8      10.823   7.507   0.072  1.00  0.54           H  
ATOM    120  HA  LYS A   8      11.069   7.070  -2.742  1.00  0.54           H  
ATOM    121 1HB  LYS A   8      10.742   9.624  -1.111  1.00  0.54           H  
ATOM    122 2HB  LYS A   8      10.613   9.572  -2.868  1.00  0.54           H  
ATOM    123 1HG  LYS A   8       8.743   8.080  -2.718  1.00  0.54           H  
ATOM    124 2HG  LYS A   8       8.884   7.981  -0.983  1.00  0.54           H  
ATOM    125 1HD  LYS A   8       8.579  10.496  -0.963  1.00  0.54           H  
ATOM    126 2HD  LYS A   8       8.117  10.364  -2.662  1.00  0.54           H  
ATOM    127 1HE  LYS A   8       6.329   8.813  -2.083  1.00  0.54           H  
ATOM    128 2HE  LYS A   8       6.827   8.876  -0.391  1.00  0.54           H  
ATOM    129 1HZ  LYS A   8       4.979  10.306  -0.828  1.00  0.54           H  
ATOM    130 2HZ  LYS A   8       6.274  11.201  -0.379  1.00  0.54           H  
ATOM    131 3HZ  LYS A   8       5.819  11.130  -1.958  1.00  0.54           H  
ATOM    132  N   SER A   9      13.547   8.720  -1.313  1.00  0.54           N  
ATOM    133  CA  SER A   9      14.913   9.171  -1.501  1.00  0.54           C  
ATOM    134  C   SER A   9      15.836   8.010  -1.867  1.00  0.54           C  
ATOM    135  O   SER A   9      16.650   8.130  -2.787  1.00  0.54           O  
ATOM    136  CB  SER A   9      15.405   9.833  -0.228  1.00  0.54           C  
ATOM    137  OG  SER A   9      14.663  10.994   0.055  1.00  0.54           O  
ATOM    138  H   SER A   9      13.119   8.839  -0.393  1.00  0.54           H  
ATOM    139  HA  SER A   9      14.929   9.898  -2.313  1.00  0.54           H  
ATOM    140 1HB  SER A   9      15.319   9.132   0.604  1.00  0.54           H  
ATOM    141 2HB  SER A   9      16.456  10.086  -0.336  1.00  0.54           H  
ATOM    142  HG  SER A   9      13.782  10.672   0.363  1.00  0.54           H  
ATOM    143  N   ASN A  10      15.681   6.869  -1.184  1.00  0.54           N  
ATOM    144  CA  ASN A  10      16.510   5.698  -1.458  1.00  0.54           C  
ATOM    145  C   ASN A  10      16.276   5.159  -2.866  1.00  0.54           C  
ATOM    146  O   ASN A  10      17.219   4.799  -3.580  1.00  0.54           O  
ATOM    147  CB  ASN A  10      16.204   4.622  -0.448  1.00  0.54           C  
ATOM    148  CG  ASN A  10      16.750   4.888   0.918  1.00  0.54           C  
ATOM    149  OD1 ASN A  10      17.683   5.684   1.100  1.00  0.54           O  
ATOM    150  ND2 ASN A  10      16.181   4.228   1.899  1.00  0.54           N  
ATOM    151  H   ASN A  10      14.998   6.821  -0.424  1.00  0.54           H  
ATOM    152  HA  ASN A  10      17.558   5.986  -1.379  1.00  0.54           H  
ATOM    153 1HB  ASN A  10      15.123   4.542  -0.356  1.00  0.54           H  
ATOM    154 2HB  ASN A  10      16.559   3.663  -0.806  1.00  0.54           H  
ATOM    155 1HD2 ASN A  10      16.493   4.358   2.839  1.00  0.54           H  
ATOM    156 2HD2 ASN A  10      15.411   3.595   1.703  1.00  0.54           H  
ATOM    157  N   VAL A  11      15.019   5.163  -3.295  1.00  0.55           N  
ATOM    158  CA  VAL A  11      14.671   4.685  -4.621  1.00  0.55           C  
ATOM    159  C   VAL A  11      15.299   5.579  -5.671  1.00  0.55           C  
ATOM    160  O   VAL A  11      15.950   5.093  -6.601  1.00  0.55           O  
ATOM    161  CB  VAL A  11      13.144   4.673  -4.772  1.00  0.55           C  
ATOM    162  CG1 VAL A  11      12.723   4.383  -6.186  1.00  0.55           C  
ATOM    163  CG2 VAL A  11      12.560   3.602  -3.865  1.00  0.55           C  
ATOM    164  H   VAL A  11      14.277   5.473  -2.664  1.00  0.55           H  
ATOM    165  HA  VAL A  11      15.054   3.674  -4.739  1.00  0.55           H  
ATOM    166  HB  VAL A  11      12.763   5.656  -4.486  1.00  0.55           H  
ATOM    167 1HG1 VAL A  11      11.643   4.396  -6.250  1.00  0.55           H  
ATOM    168 2HG1 VAL A  11      13.135   5.142  -6.845  1.00  0.55           H  
ATOM    169 3HG1 VAL A  11      13.084   3.404  -6.476  1.00  0.55           H  
ATOM    170 1HG2 VAL A  11      11.498   3.640  -3.944  1.00  0.55           H  
ATOM    171 2HG2 VAL A  11      12.921   2.633  -4.159  1.00  0.55           H  
ATOM    172 3HG2 VAL A  11      12.841   3.777  -2.853  1.00  0.55           H  
ATOM    173  N   LYS A  12      15.161   6.893  -5.493  1.00  0.57           N  
ATOM    174  CA  LYS A  12      15.745   7.830  -6.431  1.00  0.57           C  
ATOM    175  C   LYS A  12      17.267   7.717  -6.459  1.00  0.57           C  
ATOM    176  O   LYS A  12      17.871   7.801  -7.529  1.00  0.57           O  
ATOM    177  CB  LYS A  12      15.303   9.257  -6.089  1.00  0.57           C  
ATOM    178  CG  LYS A  12      13.834   9.528  -6.404  1.00  0.57           C  
ATOM    179  CD  LYS A  12      13.406  10.917  -6.014  1.00  0.57           C  
ATOM    180  CE  LYS A  12      11.935  11.146  -6.358  1.00  0.57           C  
ATOM    181  NZ  LYS A  12      11.488  12.521  -5.984  1.00  0.57           N  
ATOM    182  H   LYS A  12      14.619   7.250  -4.704  1.00  0.57           H  
ATOM    183  HA  LYS A  12      15.377   7.590  -7.426  1.00  0.57           H  
ATOM    184 1HB  LYS A  12      15.454   9.431  -5.020  1.00  0.57           H  
ATOM    185 2HB  LYS A  12      15.914   9.973  -6.632  1.00  0.57           H  
ATOM    186 1HG  LYS A  12      13.697   9.440  -7.467  1.00  0.57           H  
ATOM    187 2HG  LYS A  12      13.203   8.793  -5.905  1.00  0.57           H  
ATOM    188 1HD  LYS A  12      13.546  11.045  -4.937  1.00  0.57           H  
ATOM    189 2HD  LYS A  12      14.016  11.651  -6.535  1.00  0.57           H  
ATOM    190 1HE  LYS A  12      11.790  11.002  -7.431  1.00  0.57           H  
ATOM    191 2HE  LYS A  12      11.325  10.415  -5.821  1.00  0.57           H  
ATOM    192 1HZ  LYS A  12      10.514  12.636  -6.227  1.00  0.57           H  
ATOM    193 2HZ  LYS A  12      11.608  12.658  -4.991  1.00  0.57           H  
ATOM    194 3HZ  LYS A  12      12.041  13.200  -6.486  1.00  0.57           H  
ATOM    195  N   ALA A  13      17.902   7.492  -5.301  1.00  0.59           N  
ATOM    196  CA  ALA A  13      19.355   7.368  -5.262  1.00  0.59           C  
ATOM    197  C   ALA A  13      19.842   6.198  -6.116  1.00  0.59           C  
ATOM    198  O   ALA A  13      20.806   6.338  -6.877  1.00  0.59           O  
ATOM    199  CB  ALA A  13      19.824   7.179  -3.826  1.00  0.59           C  
ATOM    200  H   ALA A  13      17.375   7.448  -4.429  1.00  0.59           H  
ATOM    201  HA  ALA A  13      19.782   8.285  -5.664  1.00  0.59           H  
ATOM    202 1HB  ALA A  13      20.909   7.114  -3.803  1.00  0.59           H  
ATOM    203 2HB  ALA A  13      19.492   8.025  -3.223  1.00  0.59           H  
ATOM    204 3HB  ALA A  13      19.395   6.262  -3.426  1.00  0.59           H  
ATOM    205  N   ILE A  14      19.131   5.073  -6.061  1.00  0.62           N  
ATOM    206  CA  ILE A  14      19.541   3.900  -6.825  1.00  0.62           C  
ATOM    207  C   ILE A  14      19.227   4.021  -8.293  1.00  0.62           C  
ATOM    208  O   ILE A  14      20.057   3.679  -9.138  1.00  0.62           O  
ATOM    209  CB  ILE A  14      18.912   2.630  -6.285  1.00  0.62           C  
ATOM    210  CG1 ILE A  14      19.382   2.416  -4.874  1.00  0.62           C  
ATOM    211  CG2 ILE A  14      19.233   1.423  -7.204  1.00  0.62           C  
ATOM    212  CD1 ILE A  14      20.893   2.336  -4.733  1.00  0.62           C  
ATOM    213  H   ILE A  14      18.330   5.015  -5.424  1.00  0.62           H  
ATOM    214  HA  ILE A  14      20.620   3.799  -6.725  1.00  0.62           H  
ATOM    215  HB  ILE A  14      17.839   2.779  -6.244  1.00  0.62           H  
ATOM    216 1HG1 ILE A  14      19.018   3.225  -4.250  1.00  0.62           H  
ATOM    217 2HG1 ILE A  14      18.954   1.501  -4.525  1.00  0.62           H  
ATOM    218 1HG2 ILE A  14      18.757   0.529  -6.815  1.00  0.62           H  
ATOM    219 2HG2 ILE A  14      18.853   1.620  -8.208  1.00  0.62           H  
ATOM    220 3HG2 ILE A  14      20.312   1.268  -7.251  1.00  0.62           H  
ATOM    221 1HD1 ILE A  14      21.151   2.171  -3.686  1.00  0.62           H  
ATOM    222 2HD1 ILE A  14      21.284   1.519  -5.335  1.00  0.62           H  
ATOM    223 3HD1 ILE A  14      21.333   3.271  -5.068  1.00  0.62           H  
ATOM    224  N   TRP A  15      18.042   4.516  -8.615  1.00  0.64           N  
ATOM    225  CA  TRP A  15      17.686   4.669 -10.010  1.00  0.64           C  
ATOM    226  C   TRP A  15      18.543   5.767 -10.640  1.00  0.64           C  
ATOM    227  O   TRP A  15      18.824   5.741 -11.838  1.00  0.64           O  
ATOM    228  CB  TRP A  15      16.189   4.897 -10.118  1.00  0.64           C  
ATOM    229  CG  TRP A  15      15.409   3.566  -9.980  1.00  0.64           C  
ATOM    230  CD1 TRP A  15      14.799   3.072  -8.865  1.00  0.64           C  
ATOM    231  CD2 TRP A  15      15.145   2.595 -11.032  1.00  0.64           C  
ATOM    232  NE1 TRP A  15      14.196   1.863  -9.140  1.00  0.64           N  
ATOM    233  CE2 TRP A  15      14.402   1.555 -10.454  1.00  0.64           C  
ATOM    234  CE3 TRP A  15      15.473   2.523 -12.396  1.00  0.64           C  
ATOM    235  CZ2 TRP A  15      14.004   0.448 -11.183  1.00  0.64           C  
ATOM    236  CZ3 TRP A  15      15.061   1.409 -13.120  1.00  0.64           C  
ATOM    237  CH2 TRP A  15      14.366   0.405 -12.532  1.00  0.64           C  
ATOM    238  H   TRP A  15      17.379   4.786  -7.885  1.00  0.64           H  
ATOM    239  HA  TRP A  15      17.904   3.735 -10.521  1.00  0.64           H  
ATOM    240 1HB  TRP A  15      15.864   5.576  -9.323  1.00  0.64           H  
ATOM    241 2HB  TRP A  15      15.947   5.358 -11.073  1.00  0.64           H  
ATOM    242  HD1 TRP A  15      14.795   3.550  -7.911  1.00  0.64           H  
ATOM    243  HE1 TRP A  15      13.682   1.292  -8.483  1.00  0.64           H  
ATOM    244  HE3 TRP A  15      16.040   3.320 -12.875  1.00  0.64           H  
ATOM    245  HZ2 TRP A  15      13.437  -0.365 -10.734  1.00  0.64           H  
ATOM    246  HZ3 TRP A  15      15.309   1.352 -14.169  1.00  0.64           H  
ATOM    247  HH2 TRP A  15      14.084  -0.447 -13.141  1.00  0.64           H  
ATOM    248  N   GLY A  16      19.000   6.716  -9.822  1.00  0.67           N  
ATOM    249  CA  GLY A  16      19.940   7.731 -10.254  1.00  0.67           C  
ATOM    250  C   GLY A  16      21.252   7.055 -10.671  1.00  0.67           C  
ATOM    251  O   GLY A  16      21.711   7.209 -11.806  1.00  0.67           O  
ATOM    252  H   GLY A  16      18.688   6.752  -8.855  1.00  0.67           H  
ATOM    253 1HA  GLY A  16      19.523   8.297 -11.086  1.00  0.67           H  
ATOM    254 2HA  GLY A  16      20.122   8.425  -9.432  1.00  0.67           H  
ATOM    255  N   LYS A  17      21.824   6.241  -9.767  1.00  0.70           N  
ATOM    256  CA  LYS A  17      23.093   5.542 -10.019  1.00  0.70           C  
ATOM    257  C   LYS A  17      23.004   4.598 -11.216  1.00  0.70           C  
ATOM    258  O   LYS A  17      23.956   4.455 -11.988  1.00  0.70           O  
ATOM    259  CB  LYS A  17      23.500   4.737  -8.777  1.00  0.70           C  
ATOM    260  CG  LYS A  17      23.956   5.594  -7.599  1.00  0.70           C  
ATOM    261  CD  LYS A  17      24.291   4.753  -6.378  1.00  0.70           C  
ATOM    262  CE  LYS A  17      24.600   5.639  -5.176  1.00  0.70           C  
ATOM    263  NZ  LYS A  17      25.805   6.489  -5.403  1.00  0.70           N  
ATOM    264  H   LYS A  17      21.387   6.144  -8.847  1.00  0.70           H  
ATOM    265  HA  LYS A  17      23.860   6.286 -10.228  1.00  0.70           H  
ATOM    266 1HB  LYS A  17      22.649   4.136  -8.443  1.00  0.70           H  
ATOM    267 2HB  LYS A  17      24.303   4.050  -9.034  1.00  0.70           H  
ATOM    268 1HG  LYS A  17      24.843   6.154  -7.891  1.00  0.70           H  
ATOM    269 2HG  LYS A  17      23.182   6.305  -7.343  1.00  0.70           H  
ATOM    270 1HD  LYS A  17      23.440   4.113  -6.141  1.00  0.70           H  
ATOM    271 2HD  LYS A  17      25.151   4.120  -6.591  1.00  0.70           H  
ATOM    272 1HE  LYS A  17      23.741   6.283  -4.983  1.00  0.70           H  
ATOM    273 2HE  LYS A  17      24.771   5.012  -4.304  1.00  0.70           H  
ATOM    274 1HZ  LYS A  17      25.975   7.062  -4.588  1.00  0.70           H  
ATOM    275 2HZ  LYS A  17      26.608   5.900  -5.574  1.00  0.70           H  
ATOM    276 3HZ  LYS A  17      25.644   7.082  -6.205  1.00  0.70           H  
ATOM    277  N   ALA A  18      21.841   3.989 -11.393  1.00  0.72           N  
ATOM    278  CA  ALA A  18      21.595   3.062 -12.481  1.00  0.72           C  
ATOM    279  C   ALA A  18      21.287   3.754 -13.807  1.00  0.72           C  
ATOM    280  O   ALA A  18      21.192   3.082 -14.836  1.00  0.72           O  
ATOM    281  CB  ALA A  18      20.420   2.171 -12.124  1.00  0.72           C  
ATOM    282  H   ALA A  18      21.101   4.131 -10.705  1.00  0.72           H  
ATOM    283  HA  ALA A  18      22.491   2.459 -12.614  1.00  0.72           H  
ATOM    284 1HB  ALA A  18      20.246   1.463 -12.917  1.00  0.72           H  
ATOM    285 2HB  ALA A  18      20.635   1.640 -11.193  1.00  0.72           H  
ATOM    286 3HB  ALA A  18      19.537   2.788 -11.993  1.00  0.72           H  
ATOM    287  N   SER A  19      21.139   5.084 -13.818  1.00  0.74           N  
ATOM    288  CA  SER A  19      20.678   5.780 -15.017  1.00  0.74           C  
ATOM    289  C   SER A  19      21.560   5.635 -16.253  1.00  0.74           C  
ATOM    290  O   SER A  19      21.067   5.746 -17.375  1.00  0.74           O  
ATOM    291  CB  SER A  19      20.486   7.254 -14.717  1.00  0.74           C  
ATOM    292  OG  SER A  19      21.703   7.882 -14.419  1.00  0.74           O  
ATOM    293  H   SER A  19      21.295   5.637 -12.977  1.00  0.74           H  
ATOM    294  HA  SER A  19      19.696   5.392 -15.251  1.00  0.74           H  
ATOM    295 1HB  SER A  19      20.028   7.735 -15.577  1.00  0.74           H  
ATOM    296 2HB  SER A  19      19.803   7.365 -13.874  1.00  0.74           H  
ATOM    297  HG  SER A  19      21.917   7.612 -13.497  1.00  0.74           H  
ATOM    298  N   GLY A  20      22.849   5.357 -16.079  1.00  0.75           N  
ATOM    299  CA  GLY A  20      23.735   5.211 -17.230  1.00  0.75           C  
ATOM    300  C   GLY A  20      23.826   3.771 -17.731  1.00  0.75           C  
ATOM    301  O   GLY A  20      24.530   3.491 -18.703  1.00  0.75           O  
ATOM    302  H   GLY A  20      23.213   5.267 -15.140  1.00  0.75           H  
ATOM    303 1HA  GLY A  20      23.389   5.857 -18.037  1.00  0.75           H  
ATOM    304 2HA  GLY A  20      24.731   5.557 -16.955  1.00  0.75           H  
ATOM    305  N   HIS A  21      23.128   2.855 -17.060  1.00  0.75           N  
ATOM    306  CA  HIS A  21      23.202   1.440 -17.391  1.00  0.75           C  
ATOM    307  C   HIS A  21      21.831   0.785 -17.500  1.00  0.75           C  
ATOM    308  O   HIS A  21      21.732  -0.444 -17.554  1.00  0.75           O  
ATOM    309  CB  HIS A  21      23.981   0.731 -16.297  1.00  0.75           C  
ATOM    310  CG  HIS A  21      25.358   1.247 -16.102  1.00  0.75           C  
ATOM    311  ND1 HIS A  21      26.369   1.059 -17.019  1.00  0.75           N  
ATOM    312  CD2 HIS A  21      25.893   1.961 -15.085  1.00  0.75           C  
ATOM    313  CE1 HIS A  21      27.472   1.638 -16.576  1.00  0.75           C  
ATOM    314  NE2 HIS A  21      27.211   2.193 -15.404  1.00  0.75           N  
ATOM    315  H   HIS A  21      22.533   3.132 -16.278  1.00  0.75           H  
ATOM    316  HA  HIS A  21      23.717   1.307 -18.341  1.00  0.75           H  
ATOM    317 1HB  HIS A  21      23.453   0.880 -15.365  1.00  0.75           H  
ATOM    318 2HB  HIS A  21      24.023  -0.336 -16.501  1.00  0.75           H  
ATOM    319  HD1 HIS A  21      26.295   0.577 -17.893  1.00  0.75           H  
ATOM    320  HD2 HIS A  21      25.474   2.343 -14.149  1.00  0.75           H  
ATOM    321  HE1 HIS A  21      28.390   1.602 -17.162  1.00  0.75           H  
ATOM    322  N   LEU A  22      20.777   1.587 -17.586  1.00  0.73           N  
ATOM    323  CA  LEU A  22      19.430   1.033 -17.546  1.00  0.73           C  
ATOM    324  C   LEU A  22      19.126   0.070 -18.687  1.00  0.73           C  
ATOM    325  O   LEU A  22      18.460  -0.941 -18.478  1.00  0.73           O  
ATOM    326  CB  LEU A  22      18.399   2.158 -17.618  1.00  0.73           C  
ATOM    327  CG  LEU A  22      18.374   3.102 -16.435  1.00  0.73           C  
ATOM    328  CD1 LEU A  22      17.356   4.207 -16.687  1.00  0.73           C  
ATOM    329  CD2 LEU A  22      18.082   2.375 -15.161  1.00  0.73           C  
ATOM    330  H   LEU A  22      20.915   2.590 -17.594  1.00  0.73           H  
ATOM    331  HA  LEU A  22      19.313   0.503 -16.603  1.00  0.73           H  
ATOM    332 1HB  LEU A  22      18.602   2.753 -18.505  1.00  0.73           H  
ATOM    333 2HB  LEU A  22      17.417   1.720 -17.721  1.00  0.73           H  
ATOM    334  HG  LEU A  22      19.339   3.550 -16.365  1.00  0.73           H  
ATOM    335 1HD1 LEU A  22      17.364   4.909 -15.854  1.00  0.73           H  
ATOM    336 2HD1 LEU A  22      17.614   4.733 -17.607  1.00  0.73           H  
ATOM    337 3HD1 LEU A  22      16.361   3.772 -16.780  1.00  0.73           H  
ATOM    338 1HD2 LEU A  22      18.104   3.081 -14.329  1.00  0.73           H  
ATOM    339 2HD2 LEU A  22      17.115   1.945 -15.236  1.00  0.73           H  
ATOM    340 3HD2 LEU A  22      18.832   1.601 -14.998  1.00  0.73           H  
ATOM    341  N   GLU A  23      19.632   0.343 -19.889  1.00  0.70           N  
ATOM    342  CA  GLU A  23      19.352  -0.548 -21.014  1.00  0.70           C  
ATOM    343  C   GLU A  23      19.931  -1.945 -20.779  1.00  0.70           C  
ATOM    344  O   GLU A  23      19.295  -2.962 -21.089  1.00  0.70           O  
ATOM    345  CB  GLU A  23      19.947   0.028 -22.302  1.00  0.70           C  
ATOM    346  CG  GLU A  23      19.262   1.297 -22.815  1.00  0.70           C  
ATOM    347  CD  GLU A  23      19.946   1.892 -24.038  1.00  0.70           C  
ATOM    348  OE1 GLU A  23      20.981   1.395 -24.413  1.00  0.70           O  
ATOM    349  OE2 GLU A  23      19.428   2.853 -24.593  1.00  0.70           O  
ATOM    350  H   GLU A  23      20.192   1.172 -20.021  1.00  0.70           H  
ATOM    351  HA  GLU A  23      18.270  -0.639 -21.126  1.00  0.70           H  
ATOM    352 1HB  GLU A  23      21.002   0.255 -22.142  1.00  0.70           H  
ATOM    353 2HB  GLU A  23      19.892  -0.723 -23.091  1.00  0.70           H  
ATOM    354 1HG  GLU A  23      18.241   1.046 -23.073  1.00  0.70           H  
ATOM    355 2HG  GLU A  23      19.236   2.035 -22.015  1.00  0.70           H  
ATOM    356  N   GLU A  24      21.132  -1.992 -20.196  1.00  0.68           N  
ATOM    357  CA  GLU A  24      21.790  -3.263 -19.952  1.00  0.68           C  
ATOM    358  C   GLU A  24      21.113  -3.983 -18.804  1.00  0.68           C  
ATOM    359  O   GLU A  24      20.887  -5.195 -18.863  1.00  0.68           O  
ATOM    360  CB  GLU A  24      23.267  -3.041 -19.602  1.00  0.68           C  
ATOM    361  CG  GLU A  24      24.146  -2.485 -20.735  1.00  0.68           C  
ATOM    362  CD  GLU A  24      24.277  -3.412 -21.923  1.00  0.68           C  
ATOM    363  OE1 GLU A  24      24.600  -4.559 -21.731  1.00  0.68           O  
ATOM    364  OE2 GLU A  24      24.066  -2.960 -23.027  1.00  0.68           O  
ATOM    365  H   GLU A  24      21.586  -1.129 -19.927  1.00  0.68           H  
ATOM    366  HA  GLU A  24      21.712  -3.880 -20.847  1.00  0.68           H  
ATOM    367 1HB  GLU A  24      23.333  -2.344 -18.762  1.00  0.68           H  
ATOM    368 2HB  GLU A  24      23.704  -3.983 -19.273  1.00  0.68           H  
ATOM    369 1HG  GLU A  24      23.712  -1.543 -21.073  1.00  0.68           H  
ATOM    370 2HG  GLU A  24      25.136  -2.272 -20.335  1.00  0.68           H  
ATOM    371  N   TYR A  25      20.737  -3.219 -17.778  1.00  0.65           N  
ATOM    372  CA  TYR A  25      20.100  -3.798 -16.611  1.00  0.65           C  
ATOM    373  C   TYR A  25      18.748  -4.364 -16.974  1.00  0.65           C  
ATOM    374  O   TYR A  25      18.369  -5.439 -16.510  1.00  0.65           O  
ATOM    375  CB  TYR A  25      19.924  -2.767 -15.523  1.00  0.65           C  
ATOM    376  CG  TYR A  25      21.152  -2.300 -14.900  1.00  0.65           C  
ATOM    377  CD1 TYR A  25      22.338  -2.977 -15.069  1.00  0.65           C  
ATOM    378  CD2 TYR A  25      21.091  -1.191 -14.120  1.00  0.65           C  
ATOM    379  CE1 TYR A  25      23.469  -2.508 -14.453  1.00  0.65           C  
ATOM    380  CE2 TYR A  25      22.207  -0.739 -13.496  1.00  0.65           C  
ATOM    381  CZ  TYR A  25      23.392  -1.382 -13.658  1.00  0.65           C  
ATOM    382  OH  TYR A  25      24.507  -0.900 -13.033  1.00  0.65           O  
ATOM    383  H   TYR A  25      20.941  -2.220 -17.794  1.00  0.65           H  
ATOM    384  HA  TYR A  25      20.723  -4.612 -16.243  1.00  0.65           H  
ATOM    385 1HB  TYR A  25      19.402  -1.903 -15.931  1.00  0.65           H  
ATOM    386 2HB  TYR A  25      19.311  -3.197 -14.747  1.00  0.65           H  
ATOM    387  HD1 TYR A  25      22.383  -3.871 -15.693  1.00  0.65           H  
ATOM    388  HD2 TYR A  25      20.147  -0.674 -14.003  1.00  0.65           H  
ATOM    389  HE1 TYR A  25      24.416  -3.022 -14.589  1.00  0.65           H  
ATOM    390  HE2 TYR A  25      22.164   0.137 -12.876  1.00  0.65           H  
ATOM    391  HH  TYR A  25      24.243  -0.250 -12.357  1.00  0.65           H  
ATOM    392  N   GLY A  26      18.030  -3.641 -17.823  1.00  0.63           N  
ATOM    393  CA  GLY A  26      16.728  -4.048 -18.293  1.00  0.63           C  
ATOM    394  C   GLY A  26      16.844  -5.374 -19.004  1.00  0.63           C  
ATOM    395  O   GLY A  26      16.124  -6.327 -18.687  1.00  0.63           O  
ATOM    396  H   GLY A  26      18.390  -2.747 -18.146  1.00  0.63           H  
ATOM    397 1HA  GLY A  26      16.046  -4.141 -17.459  1.00  0.63           H  
ATOM    398 2HA  GLY A  26      16.334  -3.283 -18.960  1.00  0.63           H  
ATOM    399  N   ALA A  27      17.762  -5.449 -19.972  1.00  0.61           N  
ATOM    400  CA  ALA A  27      17.944  -6.675 -20.724  1.00  0.61           C  
ATOM    401  C   ALA A  27      18.292  -7.844 -19.806  1.00  0.61           C  
ATOM    402  O   ALA A  27      17.764  -8.946 -19.973  1.00  0.61           O  
ATOM    403  CB  ALA A  27      19.053  -6.478 -21.734  1.00  0.61           C  
ATOM    404  H   ALA A  27      18.331  -4.630 -20.207  1.00  0.61           H  
ATOM    405  HA  ALA A  27      17.011  -6.904 -21.239  1.00  0.61           H  
ATOM    406 1HB  ALA A  27      19.184  -7.384 -22.314  1.00  0.61           H  
ATOM    407 2HB  ALA A  27      18.798  -5.656 -22.389  1.00  0.61           H  
ATOM    408 3HB  ALA A  27      19.980  -6.244 -21.208  1.00  0.61           H  
ATOM    409  N   GLU A  28      19.149  -7.604 -18.805  1.00  0.61           N  
ATOM    410  CA  GLU A  28      19.523  -8.667 -17.880  1.00  0.61           C  
ATOM    411  C   GLU A  28      18.339  -9.094 -17.017  1.00  0.61           C  
ATOM    412  O   GLU A  28      18.114 -10.288 -16.800  1.00  0.61           O  
ATOM    413  CB  GLU A  28      20.702  -8.258 -16.993  1.00  0.61           C  
ATOM    414  CG  GLU A  28      21.190  -9.395 -16.077  1.00  0.61           C  
ATOM    415  CD  GLU A  28      22.426  -9.045 -15.258  1.00  0.61           C  
ATOM    416  OE1 GLU A  28      22.960  -7.975 -15.440  1.00  0.61           O  
ATOM    417  OE2 GLU A  28      22.810  -9.842 -14.428  1.00  0.61           O  
ATOM    418  H   GLU A  28      19.575  -6.681 -18.706  1.00  0.61           H  
ATOM    419  HA  GLU A  28      19.837  -9.529 -18.469  1.00  0.61           H  
ATOM    420 1HB  GLU A  28      21.533  -7.930 -17.617  1.00  0.61           H  
ATOM    421 2HB  GLU A  28      20.409  -7.412 -16.366  1.00  0.61           H  
ATOM    422 1HG  GLU A  28      20.381  -9.679 -15.415  1.00  0.61           H  
ATOM    423 2HG  GLU A  28      21.416 -10.260 -16.700  1.00  0.61           H  
ATOM    424  N   ALA A  29      17.566  -8.126 -16.516  1.00  0.60           N  
ATOM    425  CA  ALA A  29      16.428  -8.441 -15.662  1.00  0.60           C  
ATOM    426  C   ALA A  29      15.442  -9.320 -16.410  1.00  0.60           C  
ATOM    427  O   ALA A  29      14.903 -10.282 -15.853  1.00  0.60           O  
ATOM    428  CB  ALA A  29      15.750  -7.158 -15.206  1.00  0.60           C  
ATOM    429  H   ALA A  29      17.785  -7.152 -16.713  1.00  0.60           H  
ATOM    430  HA  ALA A  29      16.788  -8.993 -14.796  1.00  0.60           H  
ATOM    431 1HB  ALA A  29      14.909  -7.398 -14.556  1.00  0.60           H  
ATOM    432 2HB  ALA A  29      16.469  -6.542 -14.662  1.00  0.60           H  
ATOM    433 3HB  ALA A  29      15.394  -6.609 -16.078  1.00  0.60           H  
ATOM    434  N   LEU A  30      15.239  -9.013 -17.689  1.00  0.61           N  
ATOM    435  CA  LEU A  30      14.344  -9.792 -18.518  1.00  0.61           C  
ATOM    436  C   LEU A  30      14.908 -11.152 -18.866  1.00  0.61           C  
ATOM    437  O   LEU A  30      14.174 -12.138 -18.859  1.00  0.61           O  
ATOM    438  CB  LEU A  30      14.029  -9.038 -19.780  1.00  0.61           C  
ATOM    439  CG  LEU A  30      13.203  -7.863 -19.618  1.00  0.61           C  
ATOM    440  CD1 LEU A  30      13.183  -7.191 -20.893  1.00  0.61           C  
ATOM    441  CD2 LEU A  30      11.819  -8.304 -19.200  1.00  0.61           C  
ATOM    442  H   LEU A  30      15.706  -8.195 -18.088  1.00  0.61           H  
ATOM    443  HA  LEU A  30      13.418  -9.937 -17.967  1.00  0.61           H  
ATOM    444 1HB  LEU A  30      14.967  -8.728 -20.250  1.00  0.61           H  
ATOM    445 2HB  LEU A  30      13.501  -9.697 -20.442  1.00  0.61           H  
ATOM    446  HG  LEU A  30      13.620  -7.188 -18.868  1.00  0.61           H  
ATOM    447 1HD1 LEU A  30      12.551  -6.311 -20.822  1.00  0.61           H  
ATOM    448 2HD1 LEU A  30      14.199  -6.910 -21.163  1.00  0.61           H  
ATOM    449 3HD1 LEU A  30      12.797  -7.866 -21.635  1.00  0.61           H  
ATOM    450 1HD2 LEU A  30      11.170  -7.449 -19.099  1.00  0.61           H  
ATOM    451 2HD2 LEU A  30      11.418  -8.975 -19.955  1.00  0.61           H  
ATOM    452 3HD2 LEU A  30      11.880  -8.823 -18.255  1.00  0.61           H  
ATOM    453  N   GLU A  31      16.215 -11.240 -19.113  1.00  0.62           N  
ATOM    454  CA  GLU A  31      16.794 -12.534 -19.434  1.00  0.62           C  
ATOM    455  C   GLU A  31      16.642 -13.461 -18.244  1.00  0.62           C  
ATOM    456  O   GLU A  31      16.219 -14.611 -18.398  1.00  0.62           O  
ATOM    457  CB  GLU A  31      18.279 -12.379 -19.790  1.00  0.62           C  
ATOM    458  CG  GLU A  31      19.047 -13.693 -20.074  1.00  0.62           C  
ATOM    459  CD  GLU A  31      18.599 -14.431 -21.292  1.00  0.62           C  
ATOM    460  OE1 GLU A  31      17.916 -13.864 -22.091  1.00  0.62           O  
ATOM    461  OE2 GLU A  31      19.008 -15.555 -21.459  1.00  0.62           O  
ATOM    462  H   GLU A  31      16.802 -10.405 -19.126  1.00  0.62           H  
ATOM    463  HA  GLU A  31      16.260 -12.959 -20.284  1.00  0.62           H  
ATOM    464 1HB  GLU A  31      18.369 -11.742 -20.671  1.00  0.62           H  
ATOM    465 2HB  GLU A  31      18.791 -11.868 -18.973  1.00  0.62           H  
ATOM    466 1HG  GLU A  31      20.104 -13.470 -20.171  1.00  0.62           H  
ATOM    467 2HG  GLU A  31      18.928 -14.344 -19.209  1.00  0.62           H  
ATOM    468  N   ARG A  32      16.896 -12.936 -17.043  1.00  0.62           N  
ATOM    469  CA  ARG A  32      16.750 -13.731 -15.840  1.00  0.62           C  
ATOM    470  C   ARG A  32      15.295 -14.137 -15.634  1.00  0.62           C  
ATOM    471  O   ARG A  32      15.015 -15.287 -15.290  1.00  0.62           O  
ATOM    472  CB  ARG A  32      17.277 -12.964 -14.638  1.00  0.62           C  
ATOM    473  CG  ARG A  32      18.801 -12.829 -14.602  1.00  0.62           C  
ATOM    474  CD  ARG A  32      19.304 -12.069 -13.415  1.00  0.62           C  
ATOM    475  NE  ARG A  32      20.763 -11.957 -13.448  1.00  0.62           N  
ATOM    476  CZ  ARG A  32      21.615 -12.888 -13.010  1.00  0.62           C  
ATOM    477  NH1 ARG A  32      21.185 -14.011 -12.471  1.00  0.62           N  
ATOM    478  NH2 ARG A  32      22.895 -12.649 -13.143  1.00  0.62           N  
ATOM    479  H   ARG A  32      17.230 -11.972 -16.973  1.00  0.62           H  
ATOM    480  HA  ARG A  32      17.348 -14.634 -15.954  1.00  0.62           H  
ATOM    481 1HB  ARG A  32      16.858 -11.954 -14.648  1.00  0.62           H  
ATOM    482 2HB  ARG A  32      16.950 -13.446 -13.718  1.00  0.62           H  
ATOM    483 1HG  ARG A  32      19.250 -13.821 -14.586  1.00  0.62           H  
ATOM    484 2HG  ARG A  32      19.130 -12.300 -15.500  1.00  0.62           H  
ATOM    485 1HD  ARG A  32      18.885 -11.063 -13.432  1.00  0.62           H  
ATOM    486 2HD  ARG A  32      19.015 -12.569 -12.493  1.00  0.62           H  
ATOM    487  HE  ARG A  32      21.200 -11.118 -13.856  1.00  0.62           H  
ATOM    488 1HH1 ARG A  32      20.193 -14.181 -12.380  1.00  0.62           H  
ATOM    489 2HH1 ARG A  32      21.847 -14.703 -12.149  1.00  0.62           H  
ATOM    490 1HH2 ARG A  32      23.174 -11.754 -13.573  1.00  0.62           H  
ATOM    491 2HH2 ARG A  32      23.581 -13.318 -12.833  1.00  0.62           H  
ATOM    492  N   MET A  33      14.354 -13.225 -15.906  1.00  0.63           N  
ATOM    493  CA  MET A  33      12.938 -13.549 -15.775  1.00  0.63           C  
ATOM    494  C   MET A  33      12.539 -14.664 -16.712  1.00  0.63           C  
ATOM    495  O   MET A  33      11.900 -15.632 -16.305  1.00  0.63           O  
ATOM    496  CB  MET A  33      12.062 -12.346 -16.095  1.00  0.63           C  
ATOM    497  CG  MET A  33      10.577 -12.628 -15.984  1.00  0.63           C  
ATOM    498  SD  MET A  33       9.588 -11.264 -16.556  1.00  0.63           S  
ATOM    499  CE  MET A  33       9.977 -11.361 -18.291  1.00  0.63           C  
ATOM    500  H   MET A  33      14.619 -12.274 -16.166  1.00  0.63           H  
ATOM    501  HA  MET A  33      12.749 -13.883 -14.757  1.00  0.63           H  
ATOM    502 1HB  MET A  33      12.316 -11.518 -15.433  1.00  0.63           H  
ATOM    503 2HB  MET A  33      12.258 -12.019 -17.113  1.00  0.63           H  
ATOM    504 1HG  MET A  33      10.331 -13.510 -16.580  1.00  0.63           H  
ATOM    505 2HG  MET A  33      10.319 -12.829 -14.945  1.00  0.63           H  
ATOM    506 1HE  MET A  33       9.450 -10.579 -18.834  1.00  0.63           H  
ATOM    507 2HE  MET A  33      11.056 -11.247 -18.435  1.00  0.63           H  
ATOM    508 3HE  MET A  33       9.671 -12.334 -18.664  1.00  0.63           H  
ATOM    509  N   PHE A  34      12.903 -14.527 -17.985  1.00  0.63           N  
ATOM    510  CA  PHE A  34      12.511 -15.506 -18.982  1.00  0.63           C  
ATOM    511  C   PHE A  34      13.139 -16.867 -18.696  1.00  0.63           C  
ATOM    512  O   PHE A  34      12.517 -17.898 -18.931  1.00  0.63           O  
ATOM    513  CB  PHE A  34      12.883 -15.030 -20.396  1.00  0.63           C  
ATOM    514  CG  PHE A  34      12.008 -13.875 -20.935  1.00  0.63           C  
ATOM    515  CD1 PHE A  34      12.572 -12.680 -21.382  1.00  0.63           C  
ATOM    516  CD2 PHE A  34      10.631 -13.984 -20.973  1.00  0.63           C  
ATOM    517  CE1 PHE A  34      11.773 -11.647 -21.857  1.00  0.63           C  
ATOM    518  CE2 PHE A  34       9.844 -12.955 -21.447  1.00  0.63           C  
ATOM    519  CZ  PHE A  34      10.420 -11.787 -21.890  1.00  0.63           C  
ATOM    520  H   PHE A  34      13.446 -13.713 -18.269  1.00  0.63           H  
ATOM    521  HA  PHE A  34      11.427 -15.618 -18.939  1.00  0.63           H  
ATOM    522 1HB  PHE A  34      13.925 -14.689 -20.390  1.00  0.63           H  
ATOM    523 2HB  PHE A  34      12.820 -15.850 -21.080  1.00  0.63           H  
ATOM    524  HD1 PHE A  34      13.657 -12.567 -21.356  1.00  0.63           H  
ATOM    525  HD2 PHE A  34      10.164 -14.896 -20.615  1.00  0.63           H  
ATOM    526  HE1 PHE A  34      12.219 -10.719 -22.205  1.00  0.63           H  
ATOM    527  HE2 PHE A  34       8.764 -13.071 -21.458  1.00  0.63           H  
ATOM    528  HZ  PHE A  34       9.802 -10.974 -22.261  1.00  0.63           H  
ATOM    529  N   CYS A  35      14.387 -16.885 -18.224  1.00  0.64           N  
ATOM    530  CA  CYS A  35      15.040 -18.150 -17.922  1.00  0.64           C  
ATOM    531  C   CYS A  35      14.452 -18.815 -16.679  1.00  0.64           C  
ATOM    532  O   CYS A  35      14.152 -20.010 -16.682  1.00  0.64           O  
ATOM    533  CB  CYS A  35      16.527 -17.923 -17.661  1.00  0.64           C  
ATOM    534  SG  CYS A  35      17.449 -17.397 -19.096  1.00  0.64           S  
ATOM    535  H   CYS A  35      14.897 -16.013 -18.080  1.00  0.64           H  
ATOM    536  HA  CYS A  35      14.916 -18.816 -18.773  1.00  0.64           H  
ATOM    537 1HB  CYS A  35      16.645 -17.159 -16.889  1.00  0.64           H  
ATOM    538 2HB  CYS A  35      16.971 -18.842 -17.287  1.00  0.64           H  
ATOM    539  HG  CYS A  35      16.966 -16.124 -19.097  1.00  0.64           H  
ATOM    540  N   ALA A  36      14.305 -18.034 -15.603  1.00  0.64           N  
ATOM    541  CA  ALA A  36      13.779 -18.531 -14.338  1.00  0.64           C  
ATOM    542  C   ALA A  36      12.319 -18.935 -14.438  1.00  0.64           C  
ATOM    543  O   ALA A  36      11.901 -19.920 -13.825  1.00  0.64           O  
ATOM    544  CB  ALA A  36      13.942 -17.478 -13.262  1.00  0.64           C  
ATOM    545  H   ALA A  36      14.566 -17.051 -15.650  1.00  0.64           H  
ATOM    546  HA  ALA A  36      14.351 -19.414 -14.061  1.00  0.64           H  
ATOM    547 1HB  ALA A  36      13.573 -17.862 -12.313  1.00  0.64           H  
ATOM    548 2HB  ALA A  36      14.993 -17.212 -13.167  1.00  0.64           H  
ATOM    549 3HB  ALA A  36      13.374 -16.594 -13.544  1.00  0.64           H  
ATOM    550  N   TYR A  37      11.544 -18.168 -15.204  1.00  0.65           N  
ATOM    551  CA  TYR A  37      10.120 -18.402 -15.344  1.00  0.65           C  
ATOM    552  C   TYR A  37       9.700 -18.403 -16.821  1.00  0.65           C  
ATOM    553  O   TYR A  37       9.065 -17.435 -17.258  1.00  0.65           O  
ATOM    554  CB  TYR A  37       9.358 -17.290 -14.639  1.00  0.65           C  
ATOM    555  CG  TYR A  37       9.808 -17.016 -13.243  1.00  0.65           C  
ATOM    556  CD1 TYR A  37      10.597 -15.897 -13.020  1.00  0.65           C  
ATOM    557  CD2 TYR A  37       9.479 -17.849 -12.202  1.00  0.65           C  
ATOM    558  CE1 TYR A  37      11.048 -15.602 -11.758  1.00  0.65           C  
ATOM    559  CE2 TYR A  37       9.932 -17.561 -10.931  1.00  0.65           C  
ATOM    560  CZ  TYR A  37      10.713 -16.441 -10.706  1.00  0.65           C  
ATOM    561  OH  TYR A  37      11.161 -16.161  -9.434  1.00  0.65           O  
ATOM    562  H   TYR A  37      11.938 -17.364 -15.687  1.00  0.65           H  
ATOM    563  HA  TYR A  37       9.866 -19.364 -14.903  1.00  0.65           H  
ATOM    564 1HB  TYR A  37       9.467 -16.366 -15.211  1.00  0.65           H  
ATOM    565 2HB  TYR A  37       8.300 -17.531 -14.612  1.00  0.65           H  
ATOM    566  HD1 TYR A  37      10.856 -15.247 -13.857  1.00  0.65           H  
ATOM    567  HD2 TYR A  37       8.865 -18.730 -12.381  1.00  0.65           H  
ATOM    568  HE1 TYR A  37      11.665 -14.717 -11.591  1.00  0.65           H  
ATOM    569  HE2 TYR A  37       9.674 -18.218 -10.102  1.00  0.65           H  
ATOM    570  HH  TYR A  37      10.856 -16.844  -8.831  1.00  0.65           H  
ATOM    571  N   PRO A  38       9.979 -19.461 -17.612  1.00  0.65           N  
ATOM    572  CA  PRO A  38       9.743 -19.542 -19.052  1.00  0.65           C  
ATOM    573  C   PRO A  38       8.297 -19.280 -19.436  1.00  0.65           C  
ATOM    574  O   PRO A  38       8.010 -18.877 -20.562  1.00  0.65           O  
ATOM    575  CB  PRO A  38      10.132 -20.984 -19.380  1.00  0.65           C  
ATOM    576  CG  PRO A  38      11.106 -21.367 -18.293  1.00  0.65           C  
ATOM    577  CD  PRO A  38      10.591 -20.678 -17.052  1.00  0.65           C  
ATOM    578  HA  PRO A  38      10.404 -18.833 -19.567  1.00  0.65           H  
ATOM    579 1HB  PRO A  38       9.233 -21.618 -19.391  1.00  0.65           H  
ATOM    580 2HB  PRO A  38      10.573 -21.032 -20.383  1.00  0.65           H  
ATOM    581 1HG  PRO A  38      11.159 -22.458 -18.185  1.00  0.65           H  
ATOM    582 2HG  PRO A  38      12.124 -21.019 -18.552  1.00  0.65           H  
ATOM    583 1HD  PRO A  38       9.841 -21.286 -16.527  1.00  0.65           H  
ATOM    584 2HD  PRO A  38      11.448 -20.465 -16.442  1.00  0.65           H  
ATOM    585  N   GLN A  39       7.365 -19.460 -18.504  1.00  0.66           N  
ATOM    586  CA  GLN A  39       5.968 -19.199 -18.806  1.00  0.66           C  
ATOM    587  C   GLN A  39       5.729 -17.725 -19.157  1.00  0.66           C  
ATOM    588  O   GLN A  39       4.760 -17.399 -19.835  1.00  0.66           O  
ATOM    589  CB  GLN A  39       5.049 -19.635 -17.651  1.00  0.66           C  
ATOM    590  CG  GLN A  39       5.192 -18.860 -16.321  1.00  0.66           C  
ATOM    591  CD  GLN A  39       6.192 -19.496 -15.367  1.00  0.66           C  
ATOM    592  OE1 GLN A  39       7.179 -20.107 -15.779  1.00  0.66           O  
ATOM    593  NE2 GLN A  39       5.911 -19.379 -14.072  1.00  0.66           N  
ATOM    594  H   GLN A  39       7.617 -19.784 -17.584  1.00  0.66           H  
ATOM    595  HA  GLN A  39       5.697 -19.790 -19.681  1.00  0.66           H  
ATOM    596 1HB  GLN A  39       4.012 -19.543 -17.970  1.00  0.66           H  
ATOM    597 2HB  GLN A  39       5.226 -20.687 -17.435  1.00  0.66           H  
ATOM    598 1HG  GLN A  39       5.522 -17.845 -16.523  1.00  0.66           H  
ATOM    599 2HG  GLN A  39       4.223 -18.837 -15.826  1.00  0.66           H  
ATOM    600 1HE2 GLN A  39       6.508 -19.798 -13.386  1.00  0.66           H  
ATOM    601 2HE2 GLN A  39       5.079 -18.902 -13.786  1.00  0.66           H  
ATOM    602  N   THR A  40       6.651 -16.830 -18.779  1.00  0.67           N  
ATOM    603  CA  THR A  40       6.497 -15.410 -19.071  1.00  0.67           C  
ATOM    604  C   THR A  40       6.727 -15.130 -20.560  1.00  0.67           C  
ATOM    605  O   THR A  40       6.305 -14.100 -21.097  1.00  0.67           O  
ATOM    606  CB  THR A  40       7.467 -14.574 -18.207  1.00  0.67           C  
ATOM    607  OG1 THR A  40       8.810 -14.981 -18.466  1.00  0.67           O  
ATOM    608  CG2 THR A  40       7.182 -14.767 -16.745  1.00  0.67           C  
ATOM    609  H   THR A  40       7.471 -17.139 -18.254  1.00  0.67           H  
ATOM    610  HA  THR A  40       5.477 -15.114 -18.824  1.00  0.67           H  
ATOM    611  HB  THR A  40       7.359 -13.521 -18.462  1.00  0.67           H  
ATOM    612  HG1 THR A  40       8.981 -15.836 -18.000  1.00  0.67           H  
ATOM    613 1HG2 THR A  40       7.871 -14.170 -16.151  1.00  0.67           H  
ATOM    614 2HG2 THR A  40       6.186 -14.458 -16.556  1.00  0.67           H  
ATOM    615 3HG2 THR A  40       7.290 -15.814 -16.482  1.00  0.67           H  
ATOM    616  N   LYS A  41       7.332 -16.094 -21.259  1.00  0.68           N  
ATOM    617  CA  LYS A  41       7.615 -15.983 -22.679  1.00  0.68           C  
ATOM    618  C   LYS A  41       6.320 -16.063 -23.476  1.00  0.68           C  
ATOM    619  O   LYS A  41       6.288 -15.698 -24.649  1.00  0.68           O  
ATOM    620  CB  LYS A  41       8.562 -17.089 -23.149  1.00  0.68           C  
ATOM    621  CG  LYS A  41       9.995 -17.033 -22.624  1.00  0.68           C  
ATOM    622  CD  LYS A  41      10.798 -18.218 -23.155  1.00  0.68           C  
ATOM    623  CE  LYS A  41      12.240 -18.197 -22.680  1.00  0.68           C  
ATOM    624  NZ  LYS A  41      13.013 -19.363 -23.201  1.00  0.68           N  
ATOM    625  H   LYS A  41       7.617 -16.954 -20.793  1.00  0.68           H  
ATOM    626  HA  LYS A  41       8.078 -15.017 -22.874  1.00  0.68           H  
ATOM    627 1HB  LYS A  41       8.144 -18.056 -22.883  1.00  0.68           H  
ATOM    628 2HB  LYS A  41       8.621 -17.060 -24.236  1.00  0.68           H  
ATOM    629 1HG  LYS A  41      10.470 -16.108 -22.946  1.00  0.68           H  
ATOM    630 2HG  LYS A  41       9.986 -17.070 -21.534  1.00  0.68           H  
ATOM    631 1HD  LYS A  41      10.329 -19.141 -22.800  1.00  0.68           H  
ATOM    632 2HD  LYS A  41      10.779 -18.215 -24.243  1.00  0.68           H  
ATOM    633 1HE  LYS A  41      12.716 -17.279 -23.022  1.00  0.68           H  
ATOM    634 2HE  LYS A  41      12.257 -18.223 -21.589  1.00  0.68           H  
ATOM    635 1HZ  LYS A  41      13.964 -19.315 -22.864  1.00  0.68           H  
ATOM    636 2HZ  LYS A  41      12.583 -20.219 -22.877  1.00  0.68           H  
ATOM    637 3HZ  LYS A  41      13.013 -19.346 -24.212  1.00  0.68           H  
ATOM    638  N   ILE A  42       5.238 -16.538 -22.844  1.00  0.69           N  
ATOM    639  CA  ILE A  42       3.944 -16.681 -23.501  1.00  0.69           C  
ATOM    640  C   ILE A  42       3.407 -15.345 -23.999  1.00  0.69           C  
ATOM    641  O   ILE A  42       2.564 -15.309 -24.893  1.00  0.69           O  
ATOM    642  CB  ILE A  42       2.899 -17.325 -22.573  1.00  0.69           C  
ATOM    643  CG1 ILE A  42       1.721 -17.852 -23.404  1.00  0.69           C  
ATOM    644  CG2 ILE A  42       2.378 -16.309 -21.577  1.00  0.69           C  
ATOM    645  CD1 ILE A  42       0.779 -18.749 -22.628  1.00  0.69           C  
ATOM    646  H   ILE A  42       5.293 -16.811 -21.862  1.00  0.69           H  
ATOM    647  HA  ILE A  42       4.073 -17.333 -24.364  1.00  0.69           H  
ATOM    648  HB  ILE A  42       3.356 -18.158 -22.036  1.00  0.69           H  
ATOM    649 1HG1 ILE A  42       1.154 -17.001 -23.782  1.00  0.69           H  
ATOM    650 2HG1 ILE A  42       2.112 -18.412 -24.252  1.00  0.69           H  
ATOM    651 1HG2 ILE A  42       1.648 -16.779 -20.923  1.00  0.69           H  
ATOM    652 2HG2 ILE A  42       3.198 -15.925 -20.982  1.00  0.69           H  
ATOM    653 3HG2 ILE A  42       1.902 -15.492 -22.108  1.00  0.69           H  
ATOM    654 1HD1 ILE A  42      -0.029 -19.081 -23.280  1.00  0.69           H  
ATOM    655 2HD1 ILE A  42       1.328 -19.616 -22.258  1.00  0.69           H  
ATOM    656 3HD1 ILE A  42       0.363 -18.196 -21.787  1.00  0.69           H  
ATOM    657  N   TYR A  43       3.886 -14.232 -23.431  1.00  0.70           N  
ATOM    658  CA  TYR A  43       3.401 -12.939 -23.872  1.00  0.70           C  
ATOM    659  C   TYR A  43       4.287 -12.344 -24.950  1.00  0.70           C  
ATOM    660  O   TYR A  43       4.030 -11.236 -25.428  1.00  0.70           O  
ATOM    661  CB  TYR A  43       3.304 -11.991 -22.688  1.00  0.70           C  
ATOM    662  CG  TYR A  43       2.278 -12.415 -21.723  1.00  0.70           C  
ATOM    663  CD1 TYR A  43       2.641 -13.053 -20.555  1.00  0.70           C  
ATOM    664  CD2 TYR A  43       0.957 -12.189 -22.008  1.00  0.70           C  
ATOM    665  CE1 TYR A  43       1.663 -13.450 -19.675  1.00  0.70           C  
ATOM    666  CE2 TYR A  43       0.000 -12.581 -21.137  1.00  0.70           C  
ATOM    667  CZ  TYR A  43       0.346 -13.210 -19.966  1.00  0.70           C  
ATOM    668  OH  TYR A  43      -0.637 -13.547 -19.053  1.00  0.70           O  
ATOM    669  H   TYR A  43       4.595 -14.283 -22.695  1.00  0.70           H  
ATOM    670  HA  TYR A  43       2.406 -13.068 -24.296  1.00  0.70           H  
ATOM    671 1HB  TYR A  43       4.260 -11.957 -22.172  1.00  0.70           H  
ATOM    672 2HB  TYR A  43       3.070 -10.984 -23.032  1.00  0.70           H  
ATOM    673  HD1 TYR A  43       3.696 -13.239 -20.335  1.00  0.70           H  
ATOM    674  HD2 TYR A  43       0.671 -11.685 -22.933  1.00  0.70           H  
ATOM    675  HE1 TYR A  43       1.926 -13.946 -18.759  1.00  0.70           H  
ATOM    676  HE2 TYR A  43      -1.047 -12.384 -21.365  1.00  0.70           H  
ATOM    677  HH  TYR A  43      -1.449 -13.002 -19.251  1.00  0.70           H  
ATOM    678  N   PHE A  44       5.314 -13.093 -25.362  1.00  0.72           N  
ATOM    679  CA  PHE A  44       6.225 -12.644 -26.392  1.00  0.72           C  
ATOM    680  C   PHE A  44       6.484 -13.737 -27.453  1.00  0.72           C  
ATOM    681  O   PHE A  44       7.640 -14.012 -27.776  1.00  0.72           O  
ATOM    682  CB  PHE A  44       7.523 -12.254 -25.688  1.00  0.72           C  
ATOM    683  CG  PHE A  44       7.269 -11.228 -24.671  1.00  0.72           C  
ATOM    684  CD1 PHE A  44       7.123 -11.596 -23.353  1.00  0.72           C  
ATOM    685  CD2 PHE A  44       7.134  -9.900 -25.017  1.00  0.72           C  
ATOM    686  CE1 PHE A  44       6.843 -10.665 -22.390  1.00  0.72           C  
ATOM    687  CE2 PHE A  44       6.854  -8.961 -24.060  1.00  0.72           C  
ATOM    688  CZ  PHE A  44       6.701  -9.346 -22.743  1.00  0.72           C  
ATOM    689  H   PHE A  44       5.477 -14.012 -24.958  1.00  0.72           H  
ATOM    690  HA  PHE A  44       5.805 -11.764 -26.877  1.00  0.72           H  
ATOM    691 1HB  PHE A  44       7.957 -13.130 -25.197  1.00  0.72           H  
ATOM    692 2HB  PHE A  44       8.242 -11.875 -26.387  1.00  0.72           H  
ATOM    693  HD1 PHE A  44       7.220 -12.646 -23.084  1.00  0.72           H  
ATOM    694  HD2 PHE A  44       7.243  -9.602 -26.058  1.00  0.72           H  
ATOM    695  HE1 PHE A  44       6.725 -10.978 -21.352  1.00  0.72           H  
ATOM    696  HE2 PHE A  44       6.746  -7.913 -24.338  1.00  0.72           H  
ATOM    697  HZ  PHE A  44       6.472  -8.602 -21.984  1.00  0.72           H  
ATOM    698  N   PRO A  45       5.437 -14.283 -28.113  1.00  0.73           N  
ATOM    699  CA  PRO A  45       5.503 -15.371 -29.080  1.00  0.73           C  
ATOM    700  C   PRO A  45       6.172 -14.982 -30.391  1.00  0.73           C  
ATOM    701  O   PRO A  45       6.539 -15.844 -31.188  1.00  0.73           O  
ATOM    702  CB  PRO A  45       4.030 -15.704 -29.307  1.00  0.73           C  
ATOM    703  CG  PRO A  45       3.295 -14.424 -29.008  1.00  0.73           C  
ATOM    704  CD  PRO A  45       4.062 -13.791 -27.889  1.00  0.73           C  
ATOM    705  HA  PRO A  45       6.028 -16.221 -28.620  1.00  0.73           H  
ATOM    706 1HB  PRO A  45       3.882 -16.044 -30.344  1.00  0.73           H  
ATOM    707 2HB  PRO A  45       3.728 -16.531 -28.649  1.00  0.73           H  
ATOM    708 1HG  PRO A  45       3.254 -13.802 -29.900  1.00  0.73           H  
ATOM    709 2HG  PRO A  45       2.254 -14.645 -28.729  1.00  0.73           H  
ATOM    710 1HD  PRO A  45       3.993 -12.697 -27.943  1.00  0.73           H  
ATOM    711 2HD  PRO A  45       3.646 -14.201 -26.965  1.00  0.73           H  
ATOM    712  N   HIS A  46       6.314 -13.681 -30.616  1.00  0.75           N  
ATOM    713  CA  HIS A  46       6.896 -13.170 -31.842  1.00  0.75           C  
ATOM    714  C   HIS A  46       8.325 -12.698 -31.628  1.00  0.75           C  
ATOM    715  O   HIS A  46       8.903 -12.045 -32.499  1.00  0.75           O  
ATOM    716  CB  HIS A  46       6.067 -11.997 -32.360  1.00  0.75           C  
ATOM    717  CG  HIS A  46       4.669 -12.366 -32.722  1.00  0.75           C  
ATOM    718  ND1 HIS A  46       4.360 -13.123 -33.832  1.00  0.75           N  
ATOM    719  CD2 HIS A  46       3.494 -12.079 -32.122  1.00  0.75           C  
ATOM    720  CE1 HIS A  46       3.051 -13.290 -33.895  1.00  0.75           C  
ATOM    721  NE2 HIS A  46       2.502 -12.665 -32.870  1.00  0.75           N  
ATOM    722  H   HIS A  46       6.002 -13.019 -29.927  1.00  0.75           H  
ATOM    723  HA  HIS A  46       6.909 -13.952 -32.599  1.00  0.75           H  
ATOM    724 1HB  HIS A  46       6.031 -11.218 -31.596  1.00  0.75           H  
ATOM    725 2HB  HIS A  46       6.550 -11.571 -33.238  1.00  0.75           H  
ATOM    726  HD2 HIS A  46       3.358 -11.492 -31.212  1.00  0.75           H  
ATOM    727  HE1 HIS A  46       2.515 -13.846 -34.664  1.00  0.75           H  
ATOM    728  HE2 HIS A  46       1.514 -12.623 -32.664  1.00  0.75           H  
ATOM    729  N   PHE A  47       8.898 -13.027 -30.474  1.00  0.77           N  
ATOM    730  CA  PHE A  47      10.243 -12.576 -30.164  1.00  0.77           C  
ATOM    731  C   PHE A  47      11.182 -13.741 -29.880  1.00  0.77           C  
ATOM    732  O   PHE A  47      10.768 -14.778 -29.366  1.00  0.77           O  
ATOM    733  CB  PHE A  47      10.177 -11.683 -28.947  1.00  0.77           C  
ATOM    734  CG  PHE A  47       9.329 -10.472 -29.124  1.00  0.77           C  
ATOM    735  CD1 PHE A  47       7.973 -10.562 -28.915  1.00  0.77           C  
ATOM    736  CD2 PHE A  47       9.861  -9.257 -29.451  1.00  0.77           C  
ATOM    737  CE1 PHE A  47       7.156  -9.474 -29.035  1.00  0.77           C  
ATOM    738  CE2 PHE A  47       9.059  -8.149 -29.577  1.00  0.77           C  
ATOM    739  CZ  PHE A  47       7.697  -8.259 -29.367  1.00  0.77           C  
ATOM    740  H   PHE A  47       8.391 -13.568 -29.771  1.00  0.77           H  
ATOM    741  HA  PHE A  47      10.633 -12.017 -31.010  1.00  0.77           H  
ATOM    742 1HB  PHE A  47       9.776 -12.256 -28.119  1.00  0.77           H  
ATOM    743 2HB  PHE A  47      11.183 -11.361 -28.678  1.00  0.77           H  
ATOM    744  HD1 PHE A  47       7.560 -11.516 -28.656  1.00  0.77           H  
ATOM    745  HD2 PHE A  47      10.916  -9.175 -29.606  1.00  0.77           H  
ATOM    746  HE1 PHE A  47       6.084  -9.573 -28.865  1.00  0.77           H  
ATOM    747  HE2 PHE A  47       9.496  -7.186 -29.839  1.00  0.77           H  
ATOM    748  HZ  PHE A  47       7.057  -7.383 -29.465  1.00  0.77           H  
ATOM    749  N   ASP A  48      12.459 -13.555 -30.198  1.00  0.80           N  
ATOM    750  CA  ASP A  48      13.489 -14.540 -29.893  1.00  0.80           C  
ATOM    751  C   ASP A  48      13.860 -14.478 -28.416  1.00  0.80           C  
ATOM    752  O   ASP A  48      14.163 -15.488 -27.783  1.00  0.80           O  
ATOM    753  CB  ASP A  48      14.740 -14.279 -30.739  1.00  0.80           C  
ATOM    754  CG  ASP A  48      14.516 -14.537 -32.235  1.00  0.80           C  
ATOM    755  OD1 ASP A  48      13.518 -15.129 -32.583  1.00  0.80           O  
ATOM    756  OD2 ASP A  48      15.350 -14.140 -33.010  1.00  0.80           O  
ATOM    757  H   ASP A  48      12.734 -12.676 -30.622  1.00  0.80           H  
ATOM    758  HA  ASP A  48      13.102 -15.536 -30.114  1.00  0.80           H  
ATOM    759 1HB  ASP A  48      15.051 -13.240 -30.611  1.00  0.80           H  
ATOM    760 2HB  ASP A  48      15.555 -14.911 -30.389  1.00  0.80           H  
ATOM    761  N   MET A  49      13.870 -13.255 -27.894  1.00  0.82           N  
ATOM    762  CA  MET A  49      14.264 -12.943 -26.519  1.00  0.82           C  
ATOM    763  C   MET A  49      15.590 -13.570 -26.091  1.00  0.82           C  
ATOM    764  O   MET A  49      15.712 -14.055 -24.969  1.00  0.82           O  
ATOM    765  CB  MET A  49      13.163 -13.316 -25.522  1.00  0.82           C  
ATOM    766  CG  MET A  49      11.900 -12.495 -25.676  1.00  0.82           C  
ATOM    767  SD  MET A  49      12.221 -10.715 -25.455  1.00  0.82           S  
ATOM    768  CE  MET A  49      10.606  -9.987 -25.485  1.00  0.82           C  
ATOM    769  H   MET A  49      13.585 -12.497 -28.501  1.00  0.82           H  
ATOM    770  HA  MET A  49      14.401 -11.862 -26.458  1.00  0.82           H  
ATOM    771 1HB  MET A  49      12.900 -14.367 -25.642  1.00  0.82           H  
ATOM    772 2HB  MET A  49      13.530 -13.187 -24.503  1.00  0.82           H  
ATOM    773 1HG  MET A  49      11.495 -12.665 -26.654  1.00  0.82           H  
ATOM    774 2HG  MET A  49      11.159 -12.810 -24.938  1.00  0.82           H  
ATOM    775 1HE  MET A  49      10.690  -8.911 -25.368  1.00  0.82           H  
ATOM    776 2HE  MET A  49      10.121 -10.205 -26.418  1.00  0.82           H  
ATOM    777 3HE  MET A  49      10.022 -10.390 -24.667  1.00  0.82           H  
ATOM    778  N   SER A  50      16.589 -13.544 -26.973  1.00  0.83           N  
ATOM    779  CA  SER A  50      17.911 -14.057 -26.625  1.00  0.83           C  
ATOM    780  C   SER A  50      18.707 -13.001 -25.922  1.00  0.83           C  
ATOM    781  O   SER A  50      18.565 -11.807 -26.215  1.00  0.83           O  
ATOM    782  CB  SER A  50      18.715 -14.508 -27.830  1.00  0.83           C  
ATOM    783  OG  SER A  50      20.061 -14.796 -27.446  1.00  0.83           O  
ATOM    784  H   SER A  50      16.425 -13.148 -27.886  1.00  0.83           H  
ATOM    785  HA  SER A  50      17.789 -14.904 -25.947  1.00  0.83           H  
ATOM    786 1HB  SER A  50      18.255 -15.397 -28.260  1.00  0.83           H  
ATOM    787 2HB  SER A  50      18.707 -13.734 -28.588  1.00  0.83           H  
ATOM    788  HG  SER A  50      20.482 -13.921 -27.139  1.00  0.83           H  
ATOM    789  N   HIS A  51      19.578 -13.429 -25.028  1.00  0.83           N  
ATOM    790  CA  HIS A  51      20.450 -12.478 -24.393  1.00  0.83           C  
ATOM    791  C   HIS A  51      21.193 -11.786 -25.517  1.00  0.83           C  
ATOM    792  O   HIS A  51      21.465 -12.412 -26.555  1.00  0.83           O  
ATOM    793  CB  HIS A  51      21.399 -13.153 -23.399  1.00  0.83           C  
ATOM    794  CG  HIS A  51      22.169 -12.184 -22.551  1.00  0.83           C  
ATOM    795  ND1 HIS A  51      23.501 -11.925 -22.748  1.00  0.83           N  
ATOM    796  CD2 HIS A  51      21.779 -11.393 -21.519  1.00  0.83           C  
ATOM    797  CE1 HIS A  51      23.908 -11.026 -21.870  1.00  0.83           C  
ATOM    798  NE2 HIS A  51      22.882 -10.684 -21.112  1.00  0.83           N  
ATOM    799  H   HIS A  51      19.629 -14.414 -24.791  1.00  0.83           H  
ATOM    800  HA  HIS A  51      19.865 -11.737 -23.849  1.00  0.83           H  
ATOM    801 1HB  HIS A  51      20.844 -13.814 -22.750  1.00  0.83           H  
ATOM    802 2HB  HIS A  51      22.114 -13.764 -23.946  1.00  0.83           H  
ATOM    803  HD1 HIS A  51      24.086 -12.354 -23.436  1.00  0.83           H  
ATOM    804  HD2 HIS A  51      20.823 -11.244 -21.017  1.00  0.83           H  
ATOM    805  HE1 HIS A  51      24.943 -10.686 -21.869  1.00  0.83           H  
ATOM    806  N   ASN A  52      21.410 -10.480 -25.328  1.00  0.81           N  
ATOM    807  CA  ASN A  52      22.071  -9.526 -26.230  1.00  0.81           C  
ATOM    808  C   ASN A  52      21.317  -9.172 -27.523  1.00  0.81           C  
ATOM    809  O   ASN A  52      21.789  -8.319 -28.283  1.00  0.81           O  
ATOM    810  CB  ASN A  52      23.462 -10.009 -26.631  1.00  0.81           C  
ATOM    811  CG  ASN A  52      24.455 -10.076 -25.507  1.00  0.81           C  
ATOM    812  OD1 ASN A  52      24.485  -9.212 -24.623  1.00  0.81           O  
ATOM    813  ND2 ASN A  52      25.287 -11.092 -25.531  1.00  0.81           N  
ATOM    814  H   ASN A  52      21.102 -10.106 -24.442  1.00  0.81           H  
ATOM    815  HA  ASN A  52      22.187  -8.594 -25.677  1.00  0.81           H  
ATOM    816 1HB  ASN A  52      23.398 -10.989 -27.097  1.00  0.81           H  
ATOM    817 2HB  ASN A  52      23.856  -9.332 -27.387  1.00  0.81           H  
ATOM    818 1HD2 ASN A  52      25.980 -11.190 -24.816  1.00  0.81           H  
ATOM    819 2HD2 ASN A  52      25.232 -11.765 -26.271  1.00  0.81           H  
ATOM    820  N   SER A  53      20.122  -9.726 -27.739  1.00  0.78           N  
ATOM    821  CA  SER A  53      19.362  -9.408 -28.944  1.00  0.78           C  
ATOM    822  C   SER A  53      18.782  -8.010 -28.947  1.00  0.78           C  
ATOM    823  O   SER A  53      18.499  -7.421 -27.906  1.00  0.78           O  
ATOM    824  CB  SER A  53      18.229 -10.406 -29.129  1.00  0.78           C  
ATOM    825  OG  SER A  53      17.280 -10.317 -28.079  1.00  0.78           O  
ATOM    826  H   SER A  53      19.741 -10.413 -27.086  1.00  0.78           H  
ATOM    827  HA  SER A  53      20.038  -9.494 -29.795  1.00  0.78           H  
ATOM    828 1HB  SER A  53      17.738 -10.224 -30.082  1.00  0.78           H  
ATOM    829 2HB  SER A  53      18.640 -11.409 -29.159  1.00  0.78           H  
ATOM    830  HG  SER A  53      17.732 -10.727 -27.296  1.00  0.78           H  
ATOM    831  N   ALA A  54      18.475  -7.502 -30.134  1.00  0.74           N  
ATOM    832  CA  ALA A  54      17.843  -6.194 -30.216  1.00  0.74           C  
ATOM    833  C   ALA A  54      16.518  -6.179 -29.466  1.00  0.74           C  
ATOM    834  O   ALA A  54      16.142  -5.168 -28.876  1.00  0.74           O  
ATOM    835  CB  ALA A  54      17.616  -5.810 -31.662  1.00  0.74           C  
ATOM    836  H   ALA A  54      18.709  -8.007 -30.978  1.00  0.74           H  
ATOM    837  HA  ALA A  54      18.507  -5.465 -29.750  1.00  0.74           H  
ATOM    838 1HB  ALA A  54      17.163  -4.821 -31.707  1.00  0.74           H  
ATOM    839 2HB  ALA A  54      18.569  -5.798 -32.191  1.00  0.74           H  
ATOM    840 3HB  ALA A  54      16.950  -6.534 -32.130  1.00  0.74           H  
ATOM    841  N   GLN A  55      15.805  -7.300 -29.519  1.00  0.71           N  
ATOM    842  CA  GLN A  55      14.502  -7.428 -28.894  1.00  0.71           C  
ATOM    843  C   GLN A  55      14.556  -7.453 -27.370  1.00  0.71           C  
ATOM    844  O   GLN A  55      13.761  -6.778 -26.710  1.00  0.71           O  
ATOM    845  CB  GLN A  55      13.852  -8.708 -29.388  1.00  0.71           C  
ATOM    846  CG  GLN A  55      13.470  -8.695 -30.860  1.00  0.71           C  
ATOM    847  CD  GLN A  55      12.992 -10.050 -31.292  1.00  0.71           C  
ATOM    848  OE1 GLN A  55      13.301 -11.019 -30.589  1.00  0.71           O  
ATOM    849  NE2 GLN A  55      12.278 -10.138 -32.408  1.00  0.71           N  
ATOM    850  H   GLN A  55      16.190  -8.090 -30.013  1.00  0.71           H  
ATOM    851  HA  GLN A  55      13.894  -6.577 -29.198  1.00  0.71           H  
ATOM    852 1HB  GLN A  55      14.544  -9.538 -29.235  1.00  0.71           H  
ATOM    853 2HB  GLN A  55      12.972  -8.915 -28.788  1.00  0.71           H  
ATOM    854 1HG  GLN A  55      12.668  -7.972 -31.018  1.00  0.71           H  
ATOM    855 2HG  GLN A  55      14.344  -8.425 -31.454  1.00  0.71           H  
ATOM    856 1HE2 GLN A  55      11.962 -11.031 -32.749  1.00  0.71           H  
ATOM    857 2HE2 GLN A  55      12.066  -9.312 -32.933  1.00  0.71           H  
ATOM    858  N   ILE A  56      15.510  -8.198 -26.786  1.00  0.68           N  
ATOM    859  CA  ILE A  56      15.570  -8.240 -25.321  1.00  0.68           C  
ATOM    860  C   ILE A  56      16.018  -6.871 -24.817  1.00  0.68           C  
ATOM    861  O   ILE A  56      15.588  -6.409 -23.757  1.00  0.68           O  
ATOM    862  CB  ILE A  56      16.515  -9.359 -24.799  1.00  0.68           C  
ATOM    863  CG1 ILE A  56      16.249  -9.678 -23.333  1.00  0.68           C  
ATOM    864  CG2 ILE A  56      17.980  -8.976 -24.930  1.00  0.68           C  
ATOM    865  CD1 ILE A  56      14.913 -10.272 -23.090  1.00  0.68           C  
ATOM    866  H   ILE A  56      16.166  -8.749 -27.343  1.00  0.68           H  
ATOM    867  HA  ILE A  56      14.571  -8.436 -24.935  1.00  0.68           H  
ATOM    868  HB  ILE A  56      16.337 -10.268 -25.377  1.00  0.68           H  
ATOM    869 1HG1 ILE A  56      17.003 -10.394 -22.993  1.00  0.68           H  
ATOM    870 2HG1 ILE A  56      16.341  -8.769 -22.737  1.00  0.68           H  
ATOM    871 1HG2 ILE A  56      18.589  -9.792 -24.572  1.00  0.68           H  
ATOM    872 2HG2 ILE A  56      18.206  -8.789 -25.956  1.00  0.68           H  
ATOM    873 3HG2 ILE A  56      18.189  -8.095 -24.343  1.00  0.68           H  
ATOM    874 1HD1 ILE A  56      14.820 -10.496 -22.048  1.00  0.68           H  
ATOM    875 2HD1 ILE A  56      14.137  -9.570 -23.392  1.00  0.68           H  
ATOM    876 3HD1 ILE A  56      14.821 -11.195 -23.660  1.00  0.68           H  
ATOM    877  N   ARG A  57      16.867  -6.204 -25.607  1.00  0.66           N  
ATOM    878  CA  ARG A  57      17.350  -4.883 -25.274  1.00  0.66           C  
ATOM    879  C   ARG A  57      16.245  -3.841 -25.385  1.00  0.66           C  
ATOM    880  O   ARG A  57      16.063  -3.029 -24.477  1.00  0.66           O  
ATOM    881  CB  ARG A  57      18.495  -4.529 -26.205  1.00  0.66           C  
ATOM    882  CG  ARG A  57      19.794  -5.298 -25.963  1.00  0.66           C  
ATOM    883  CD  ARG A  57      20.805  -4.957 -26.996  1.00  0.66           C  
ATOM    884  NE  ARG A  57      22.036  -5.696 -26.828  1.00  0.66           N  
ATOM    885  CZ  ARG A  57      23.001  -5.328 -25.963  1.00  0.66           C  
ATOM    886  NH1 ARG A  57      22.813  -4.254 -25.223  1.00  0.66           N  
ATOM    887  NH2 ARG A  57      24.115  -6.024 -25.847  1.00  0.66           N  
ATOM    888  H   ARG A  57      17.214  -6.642 -26.463  1.00  0.66           H  
ATOM    889  HA  ARG A  57      17.716  -4.895 -24.252  1.00  0.66           H  
ATOM    890 1HB  ARG A  57      18.193  -4.723 -27.232  1.00  0.66           H  
ATOM    891 2HB  ARG A  57      18.715  -3.467 -26.123  1.00  0.66           H  
ATOM    892 1HG  ARG A  57      20.196  -5.026 -24.987  1.00  0.66           H  
ATOM    893 2HG  ARG A  57      19.610  -6.369 -25.990  1.00  0.66           H  
ATOM    894 1HD  ARG A  57      20.399  -5.202 -27.979  1.00  0.66           H  
ATOM    895 2HD  ARG A  57      21.034  -3.895 -26.950  1.00  0.66           H  
ATOM    896  HE  ARG A  57      22.167  -6.549 -27.402  1.00  0.66           H  
ATOM    897 1HH1 ARG A  57      21.961  -3.724 -25.308  1.00  0.66           H  
ATOM    898 2HH1 ARG A  57      23.517  -3.947 -24.536  1.00  0.66           H  
ATOM    899 1HH2 ARG A  57      24.271  -6.842 -26.418  1.00  0.66           H  
ATOM    900 2HH2 ARG A  57      24.822  -5.731 -25.184  1.00  0.66           H  
ATOM    901  N   ALA A  58      15.459  -3.883 -26.467  1.00  0.65           N  
ATOM    902  CA  ALA A  58      14.369  -2.931 -26.627  1.00  0.65           C  
ATOM    903  C   ALA A  58      13.341  -3.107 -25.529  1.00  0.65           C  
ATOM    904  O   ALA A  58      12.858  -2.132 -24.948  1.00  0.65           O  
ATOM    905  CB  ALA A  58      13.707  -3.116 -27.975  1.00  0.65           C  
ATOM    906  H   ALA A  58      15.636  -4.555 -27.212  1.00  0.65           H  
ATOM    907  HA  ALA A  58      14.779  -1.925 -26.556  1.00  0.65           H  
ATOM    908 1HB  ALA A  58      12.904  -2.392 -28.091  1.00  0.65           H  
ATOM    909 2HB  ALA A  58      14.446  -2.974 -28.764  1.00  0.65           H  
ATOM    910 3HB  ALA A  58      13.301  -4.126 -28.039  1.00  0.65           H  
ATOM    911  N   HIS A  59      13.030  -4.360 -25.212  1.00  0.65           N  
ATOM    912  CA  HIS A  59      12.069  -4.647 -24.171  1.00  0.65           C  
ATOM    913  C   HIS A  59      12.618  -4.132 -22.846  1.00  0.65           C  
ATOM    914  O   HIS A  59      11.916  -3.443 -22.106  1.00  0.65           O  
ATOM    915  CB  HIS A  59      11.735  -6.141 -24.133  1.00  0.65           C  
ATOM    916  CG  HIS A  59      10.681  -6.513 -23.125  1.00  0.65           C  
ATOM    917  ND1 HIS A  59      10.438  -7.816 -22.744  1.00  0.65           N  
ATOM    918  CD2 HIS A  59       9.821  -5.753 -22.420  1.00  0.65           C  
ATOM    919  CE1 HIS A  59       9.490  -7.837 -21.838  1.00  0.65           C  
ATOM    920  NE2 HIS A  59       9.091  -6.600 -21.623  1.00  0.65           N  
ATOM    921  H   HIS A  59      13.449  -5.140 -25.720  1.00  0.65           H  
ATOM    922  HA  HIS A  59      11.144  -4.111 -24.371  1.00  0.65           H  
ATOM    923 1HB  HIS A  59      11.397  -6.457 -25.119  1.00  0.65           H  
ATOM    924 2HB  HIS A  59      12.644  -6.706 -23.912  1.00  0.65           H  
ATOM    925  HD2 HIS A  59       9.731  -4.666 -22.468  1.00  0.65           H  
ATOM    926  HE1 HIS A  59       9.105  -8.726 -21.348  1.00  0.65           H  
ATOM    927  HE2 HIS A  59       8.370  -6.315 -20.976  1.00  0.65           H  
ATOM    928  N   GLY A  60      13.874  -4.465 -22.535  1.00  0.65           N  
ATOM    929  CA  GLY A  60      14.487  -4.046 -21.284  1.00  0.65           C  
ATOM    930  C   GLY A  60      14.502  -2.540 -21.138  1.00  0.65           C  
ATOM    931  O   GLY A  60      14.197  -2.004 -20.066  1.00  0.65           O  
ATOM    932  H   GLY A  60      14.425  -5.046 -23.164  1.00  0.65           H  
ATOM    933 1HA  GLY A  60      13.969  -4.491 -20.438  1.00  0.65           H  
ATOM    934 2HA  GLY A  60      15.507  -4.417 -21.276  1.00  0.65           H  
ATOM    935  N   LYS A  61      14.790  -1.839 -22.233  1.00  0.66           N  
ATOM    936  CA  LYS A  61      14.797  -0.393 -22.217  1.00  0.66           C  
ATOM    937  C   LYS A  61      13.417   0.110 -21.833  1.00  0.66           C  
ATOM    938  O   LYS A  61      13.293   0.994 -20.983  1.00  0.66           O  
ATOM    939  CB  LYS A  61      15.215   0.157 -23.577  1.00  0.66           C  
ATOM    940  CG  LYS A  61      15.321   1.676 -23.652  1.00  0.66           C  
ATOM    941  CD  LYS A  61      15.833   2.111 -25.019  1.00  0.66           C  
ATOM    942  CE  LYS A  61      15.921   3.623 -25.139  1.00  0.66           C  
ATOM    943  NZ  LYS A  61      16.912   4.181 -24.180  1.00  0.66           N  
ATOM    944  H   LYS A  61      15.048  -2.325 -23.092  1.00  0.66           H  
ATOM    945  HA  LYS A  61      15.508  -0.054 -21.464  1.00  0.66           H  
ATOM    946 1HB  LYS A  61      16.183  -0.266 -23.855  1.00  0.66           H  
ATOM    947 2HB  LYS A  61      14.496  -0.166 -24.330  1.00  0.66           H  
ATOM    948 1HG  LYS A  61      14.336   2.115 -23.478  1.00  0.66           H  
ATOM    949 2HG  LYS A  61      16.003   2.036 -22.882  1.00  0.66           H  
ATOM    950 1HD  LYS A  61      16.831   1.691 -25.180  1.00  0.66           H  
ATOM    951 2HD  LYS A  61      15.169   1.728 -25.793  1.00  0.66           H  
ATOM    952 1HE  LYS A  61      16.231   3.877 -26.151  1.00  0.66           H  
ATOM    953 2HE  LYS A  61      14.946   4.067 -24.943  1.00  0.66           H  
ATOM    954 1HZ  LYS A  61      16.971   5.179 -24.284  1.00  0.66           H  
ATOM    955 2HZ  LYS A  61      16.634   3.956 -23.240  1.00  0.66           H  
ATOM    956 3HZ  LYS A  61      17.839   3.756 -24.362  1.00  0.66           H  
ATOM    957  N   LYS A  62      12.372  -0.464 -22.442  1.00  0.67           N  
ATOM    958  CA  LYS A  62      11.002  -0.059 -22.157  1.00  0.67           C  
ATOM    959  C   LYS A  62      10.597  -0.356 -20.708  1.00  0.67           C  
ATOM    960  O   LYS A  62       9.916   0.456 -20.070  1.00  0.67           O  
ATOM    961  CB  LYS A  62      10.051  -0.739 -23.143  1.00  0.67           C  
ATOM    962  CG  LYS A  62      10.161  -0.201 -24.574  1.00  0.67           C  
ATOM    963  CD  LYS A  62       9.244  -0.948 -25.529  1.00  0.67           C  
ATOM    964  CE  LYS A  62       9.389  -0.425 -26.952  1.00  0.67           C  
ATOM    965  NZ  LYS A  62       8.513  -1.162 -27.908  1.00  0.67           N  
ATOM    966  H   LYS A  62      12.536  -1.188 -23.146  1.00  0.67           H  
ATOM    967  HA  LYS A  62      10.931   1.017 -22.307  1.00  0.67           H  
ATOM    968 1HB  LYS A  62      10.265  -1.806 -23.173  1.00  0.67           H  
ATOM    969 2HB  LYS A  62       9.025  -0.618 -22.806  1.00  0.67           H  
ATOM    970 1HG  LYS A  62       9.893   0.854 -24.581  1.00  0.67           H  
ATOM    971 2HG  LYS A  62      11.188  -0.293 -24.918  1.00  0.67           H  
ATOM    972 1HD  LYS A  62       9.504  -2.008 -25.514  1.00  0.67           H  
ATOM    973 2HD  LYS A  62       8.210  -0.837 -25.208  1.00  0.67           H  
ATOM    974 1HE  LYS A  62       9.125   0.631 -26.972  1.00  0.67           H  
ATOM    975 2HE  LYS A  62      10.428  -0.537 -27.266  1.00  0.67           H  
ATOM    976 1HZ  LYS A  62       8.639  -0.788 -28.839  1.00  0.67           H  
ATOM    977 2HZ  LYS A  62       8.761  -2.141 -27.903  1.00  0.67           H  
ATOM    978 3HZ  LYS A  62       7.548  -1.058 -27.632  1.00  0.67           H  
ATOM    979  N   VAL A  63      11.045  -1.490 -20.158  1.00  0.68           N  
ATOM    980  CA  VAL A  63      10.701  -1.811 -18.773  1.00  0.68           C  
ATOM    981  C   VAL A  63      11.349  -0.821 -17.826  1.00  0.68           C  
ATOM    982  O   VAL A  63      10.685  -0.246 -16.959  1.00  0.68           O  
ATOM    983  CB  VAL A  63      11.192  -3.213 -18.364  1.00  0.68           C  
ATOM    984  CG1 VAL A  63      10.972  -3.410 -16.851  1.00  0.68           C  
ATOM    985  CG2 VAL A  63      10.463  -4.283 -19.135  1.00  0.68           C  
ATOM    986  H   VAL A  63      11.593  -2.141 -20.723  1.00  0.68           H  
ATOM    987  HA  VAL A  63       9.619  -1.758 -18.660  1.00  0.68           H  
ATOM    988  HB  VAL A  63      12.263  -3.279 -18.565  1.00  0.68           H  
ATOM    989 1HG1 VAL A  63      11.354  -4.377 -16.556  1.00  0.68           H  
ATOM    990 2HG1 VAL A  63      11.489  -2.644 -16.294  1.00  0.68           H  
ATOM    991 3HG1 VAL A  63       9.908  -3.349 -16.628  1.00  0.68           H  
ATOM    992 1HG2 VAL A  63      10.835  -5.249 -18.837  1.00  0.68           H  
ATOM    993 2HG2 VAL A  63       9.397  -4.222 -18.931  1.00  0.68           H  
ATOM    994 3HG2 VAL A  63      10.635  -4.139 -20.184  1.00  0.68           H  
ATOM    995  N   PHE A  64      12.654  -0.611 -17.990  1.00  0.70           N  
ATOM    996  CA  PHE A  64      13.344   0.324 -17.128  1.00  0.70           C  
ATOM    997  C   PHE A  64      12.878   1.751 -17.338  1.00  0.70           C  
ATOM    998  O   PHE A  64      12.812   2.513 -16.375  1.00  0.70           O  
ATOM    999  CB  PHE A  64      14.855   0.161 -17.184  1.00  0.70           C  
ATOM   1000  CG  PHE A  64      15.276  -1.003 -16.283  1.00  0.70           C  
ATOM   1001  CD1 PHE A  64      14.453  -2.084 -16.150  1.00  0.70           C  
ATOM   1002  CD2 PHE A  64      16.427  -0.977 -15.516  1.00  0.70           C  
ATOM   1003  CE1 PHE A  64      14.752  -3.117 -15.307  1.00  0.70           C  
ATOM   1004  CE2 PHE A  64      16.728  -2.003 -14.652  1.00  0.70           C  
ATOM   1005  CZ  PHE A  64      15.897  -3.079 -14.552  1.00  0.70           C  
ATOM   1006  H   PHE A  64      13.165  -1.099 -18.728  1.00  0.70           H  
ATOM   1007  HA  PHE A  64      13.082   0.062 -16.105  1.00  0.70           H  
ATOM   1008 1HB  PHE A  64      15.181  -0.045 -18.210  1.00  0.70           H  
ATOM   1009 2HB  PHE A  64      15.339   1.067 -16.841  1.00  0.70           H  
ATOM   1010  HD1 PHE A  64      13.562  -2.112 -16.732  1.00  0.70           H  
ATOM   1011  HD2 PHE A  64      17.087  -0.145 -15.588  1.00  0.70           H  
ATOM   1012  HE1 PHE A  64      14.074  -3.962 -15.245  1.00  0.70           H  
ATOM   1013  HE2 PHE A  64      17.625  -1.957 -14.048  1.00  0.70           H  
ATOM   1014  HZ  PHE A  64      16.142  -3.897 -13.876  1.00  0.70           H  
ATOM   1015  N   SER A  65      12.544   2.129 -18.575  1.00  0.70           N  
ATOM   1016  CA  SER A  65      12.052   3.473 -18.820  1.00  0.70           C  
ATOM   1017  C   SER A  65      10.750   3.669 -18.047  1.00  0.70           C  
ATOM   1018  O   SER A  65      10.557   4.704 -17.408  1.00  0.70           O  
ATOM   1019  CB  SER A  65      11.812   3.692 -20.303  1.00  0.70           C  
ATOM   1020  OG  SER A  65      13.017   3.630 -21.018  1.00  0.70           O  
ATOM   1021  H   SER A  65      12.641   1.494 -19.362  1.00  0.70           H  
ATOM   1022  HA  SER A  65      12.790   4.191 -18.463  1.00  0.70           H  
ATOM   1023 1HB  SER A  65      11.128   2.930 -20.673  1.00  0.70           H  
ATOM   1024 2HB  SER A  65      11.341   4.661 -20.456  1.00  0.70           H  
ATOM   1025  HG  SER A  65      13.331   2.709 -20.899  1.00  0.70           H  
ATOM   1026  N   ALA A  66       9.866   2.658 -18.065  1.00  0.70           N  
ATOM   1027  CA  ALA A  66       8.615   2.743 -17.317  1.00  0.70           C  
ATOM   1028  C   ALA A  66       8.888   2.887 -15.824  1.00  0.70           C  
ATOM   1029  O   ALA A  66       8.242   3.687 -15.141  1.00  0.70           O  
ATOM   1030  CB  ALA A  66       7.774   1.504 -17.563  1.00  0.70           C  
ATOM   1031  H   ALA A  66      10.049   1.824 -18.625  1.00  0.70           H  
ATOM   1032  HA  ALA A  66       8.073   3.627 -17.653  1.00  0.70           H  
ATOM   1033 1HB  ALA A  66       6.851   1.586 -17.010  1.00  0.70           H  
ATOM   1034 2HB  ALA A  66       7.563   1.411 -18.628  1.00  0.70           H  
ATOM   1035 3HB  ALA A  66       8.319   0.625 -17.227  1.00  0.70           H  
ATOM   1036  N   LEU A  67       9.879   2.144 -15.322  1.00  0.69           N  
ATOM   1037  CA  LEU A  67      10.238   2.239 -13.916  1.00  0.69           C  
ATOM   1038  C   LEU A  67      10.820   3.609 -13.598  1.00  0.69           C  
ATOM   1039  O   LEU A  67      10.518   4.172 -12.551  1.00  0.69           O  
ATOM   1040  CB  LEU A  67      11.177   1.101 -13.536  1.00  0.69           C  
ATOM   1041  CG  LEU A  67      10.486  -0.283 -13.538  1.00  0.69           C  
ATOM   1042  CD1 LEU A  67      11.497  -1.415 -13.346  1.00  0.69           C  
ATOM   1043  CD2 LEU A  67       9.453  -0.283 -12.421  1.00  0.69           C  
ATOM   1044  H   LEU A  67      10.365   1.478 -15.926  1.00  0.69           H  
ATOM   1045  HA  LEU A  67       9.331   2.117 -13.330  1.00  0.69           H  
ATOM   1046 1HB  LEU A  67      12.001   1.078 -14.240  1.00  0.69           H  
ATOM   1047 2HB  LEU A  67      11.563   1.293 -12.541  1.00  0.69           H  
ATOM   1048  HG  LEU A  67       9.992  -0.437 -14.498  1.00  0.69           H  
ATOM   1049 1HD1 LEU A  67      10.975  -2.370 -13.360  1.00  0.69           H  
ATOM   1050 2HD1 LEU A  67      12.222  -1.391 -14.156  1.00  0.69           H  
ATOM   1051 3HD1 LEU A  67      11.999  -1.301 -12.400  1.00  0.69           H  
ATOM   1052 1HD2 LEU A  67       8.932  -1.240 -12.405  1.00  0.69           H  
ATOM   1053 2HD2 LEU A  67       9.950  -0.124 -11.469  1.00  0.69           H  
ATOM   1054 3HD2 LEU A  67       8.737   0.520 -12.593  1.00  0.69           H  
ATOM   1055  N   HIS A  68      11.599   4.177 -14.518  1.00  0.67           N  
ATOM   1056  CA  HIS A  68      12.154   5.511 -14.337  1.00  0.67           C  
ATOM   1057  C   HIS A  68      11.015   6.514 -14.190  1.00  0.67           C  
ATOM   1058  O   HIS A  68      11.003   7.320 -13.254  1.00  0.67           O  
ATOM   1059  CB  HIS A  68      13.057   5.913 -15.512  1.00  0.67           C  
ATOM   1060  CG  HIS A  68      13.598   7.294 -15.395  1.00  0.67           C  
ATOM   1061  ND1 HIS A  68      14.627   7.629 -14.540  1.00  0.67           N  
ATOM   1062  CD2 HIS A  68      13.231   8.435 -16.016  1.00  0.67           C  
ATOM   1063  CE1 HIS A  68      14.871   8.928 -14.636  1.00  0.67           C  
ATOM   1064  NE2 HIS A  68      14.024   9.448 -15.517  1.00  0.67           N  
ATOM   1065  H   HIS A  68      11.834   3.657 -15.358  1.00  0.67           H  
ATOM   1066  HA  HIS A  68      12.750   5.541 -13.426  1.00  0.67           H  
ATOM   1067 1HB  HIS A  68      13.890   5.211 -15.588  1.00  0.67           H  
ATOM   1068 2HB  HIS A  68      12.501   5.854 -16.437  1.00  0.67           H  
ATOM   1069  HD1 HIS A  68      15.111   7.009 -13.927  1.00  0.67           H  
ATOM   1070  HD2 HIS A  68      12.462   8.654 -16.758  1.00  0.67           H  
ATOM   1071  HE1 HIS A  68      15.650   9.392 -14.033  1.00  0.67           H  
ATOM   1072  N   GLU A  69      10.045   6.466 -15.114  1.00  0.65           N  
ATOM   1073  CA  GLU A  69       8.923   7.389 -15.032  1.00  0.65           C  
ATOM   1074  C   GLU A  69       8.164   7.171 -13.729  1.00  0.65           C  
ATOM   1075  O   GLU A  69       7.707   8.130 -13.103  1.00  0.65           O  
ATOM   1076  CB  GLU A  69       7.982   7.254 -16.238  1.00  0.65           C  
ATOM   1077  CG  GLU A  69       8.574   7.791 -17.560  1.00  0.65           C  
ATOM   1078  CD  GLU A  69       7.631   7.676 -18.760  1.00  0.65           C  
ATOM   1079  OE1 GLU A  69       6.587   7.080 -18.632  1.00  0.65           O  
ATOM   1080  OE2 GLU A  69       7.963   8.202 -19.800  1.00  0.65           O  
ATOM   1081  H   GLU A  69      10.104   5.784 -15.872  1.00  0.65           H  
ATOM   1082  HA  GLU A  69       9.318   8.404 -15.028  1.00  0.65           H  
ATOM   1083 1HB  GLU A  69       7.739   6.199 -16.386  1.00  0.65           H  
ATOM   1084 2HB  GLU A  69       7.051   7.784 -16.037  1.00  0.65           H  
ATOM   1085 1HG  GLU A  69       8.842   8.838 -17.421  1.00  0.65           H  
ATOM   1086 2HG  GLU A  69       9.490   7.238 -17.772  1.00  0.65           H  
ATOM   1087  N   ALA A  70       8.037   5.915 -13.292  1.00  0.63           N  
ATOM   1088  CA  ALA A  70       7.385   5.652 -12.023  1.00  0.63           C  
ATOM   1089  C   ALA A  70       8.152   6.330 -10.877  1.00  0.63           C  
ATOM   1090  O   ALA A  70       7.552   6.972 -10.024  1.00  0.63           O  
ATOM   1091  CB  ALA A  70       7.293   4.154 -11.791  1.00  0.63           C  
ATOM   1092  H   ALA A  70       8.380   5.138 -13.856  1.00  0.63           H  
ATOM   1093  HA  ALA A  70       6.382   6.076 -12.057  1.00  0.63           H  
ATOM   1094 1HB  ALA A  70       6.812   3.948 -10.862  1.00  0.63           H  
ATOM   1095 2HB  ALA A  70       6.746   3.695 -12.592  1.00  0.63           H  
ATOM   1096 3HB  ALA A  70       8.267   3.738 -11.773  1.00  0.63           H  
ATOM   1097  N   VAL A  71       9.485   6.292 -10.903  1.00  0.61           N  
ATOM   1098  CA  VAL A  71      10.275   6.907  -9.831  1.00  0.61           C  
ATOM   1099  C   VAL A  71      10.043   8.410  -9.782  1.00  0.61           C  
ATOM   1100  O   VAL A  71       9.818   9.011  -8.721  1.00  0.61           O  
ATOM   1101  CB  VAL A  71      11.780   6.668 -10.025  1.00  0.61           C  
ATOM   1102  CG1 VAL A  71      12.546   7.475  -9.021  1.00  0.61           C  
ATOM   1103  CG2 VAL A  71      12.112   5.239  -9.841  1.00  0.61           C  
ATOM   1104  H   VAL A  71       9.954   5.769 -11.642  1.00  0.61           H  
ATOM   1105  HA  VAL A  71       9.979   6.463  -8.886  1.00  0.61           H  
ATOM   1106  HB  VAL A  71      12.073   6.993 -11.021  1.00  0.61           H  
ATOM   1107 1HG1 VAL A  71      13.612   7.314  -9.169  1.00  0.61           H  
ATOM   1108 2HG1 VAL A  71      12.313   8.529  -9.163  1.00  0.61           H  
ATOM   1109 3HG1 VAL A  71      12.265   7.169  -8.014  1.00  0.61           H  
ATOM   1110 1HG2 VAL A  71      13.162   5.119  -9.980  1.00  0.61           H  
ATOM   1111 2HG2 VAL A  71      11.835   4.928  -8.847  1.00  0.61           H  
ATOM   1112 3HG2 VAL A  71      11.596   4.647 -10.551  1.00  0.61           H  
ATOM   1113  N   ASN A  72      10.029   9.011 -10.961  1.00  0.60           N  
ATOM   1114  CA  ASN A  72       9.830  10.441 -11.118  1.00  0.60           C  
ATOM   1115  C   ASN A  72       8.447  10.883 -10.625  1.00  0.60           C  
ATOM   1116  O   ASN A  72       8.227  12.066 -10.351  1.00  0.60           O  
ATOM   1117  CB  ASN A  72      10.012  10.824 -12.574  1.00  0.60           C  
ATOM   1118  CG  ASN A  72      11.444  10.720 -13.033  1.00  0.60           C  
ATOM   1119  OD1 ASN A  72      12.389  10.682 -12.230  1.00  0.60           O  
ATOM   1120  ND2 ASN A  72      11.611  10.662 -14.330  1.00  0.60           N  
ATOM   1121  H   ASN A  72      10.205   8.443 -11.793  1.00  0.60           H  
ATOM   1122  HA  ASN A  72      10.575  10.960 -10.515  1.00  0.60           H  
ATOM   1123 1HB  ASN A  72       9.403  10.167 -13.191  1.00  0.60           H  
ATOM   1124 2HB  ASN A  72       9.656  11.841 -12.731  1.00  0.60           H  
ATOM   1125 1HD2 ASN A  72      12.541  10.547 -14.729  1.00  0.60           H  
ATOM   1126 2HD2 ASN A  72      10.821  10.690 -14.934  1.00  0.60           H  
ATOM   1127  N   HIS A  73       7.506   9.937 -10.548  1.00  0.60           N  
ATOM   1128  CA  HIS A  73       6.146  10.212 -10.163  1.00  0.60           C  
ATOM   1129  C   HIS A  73       5.673   9.294  -9.042  1.00  0.60           C  
ATOM   1130  O   HIS A  73       4.497   8.939  -9.005  1.00  0.60           O  
ATOM   1131  CB  HIS A  73       5.218  10.022 -11.358  1.00  0.60           C  
ATOM   1132  CG  HIS A  73       5.498  10.915 -12.522  1.00  0.60           C  
ATOM   1133  ND1 HIS A  73       6.414  10.584 -13.496  1.00  0.60           N  
ATOM   1134  CD2 HIS A  73       4.985  12.113 -12.879  1.00  0.60           C  
ATOM   1135  CE1 HIS A  73       6.458  11.539 -14.403  1.00  0.60           C  
ATOM   1136  NE2 HIS A  73       5.598  12.485 -14.055  1.00  0.60           N  
ATOM   1137  H   HIS A  73       7.740   8.965 -10.735  1.00  0.60           H  
ATOM   1138  HA  HIS A  73       6.062  11.239  -9.815  1.00  0.60           H  
ATOM   1139 1HB  HIS A  73       5.302   8.986 -11.703  1.00  0.60           H  
ATOM   1140 2HB  HIS A  73       4.185  10.175 -11.044  1.00  0.60           H  
ATOM   1141  HD1 HIS A  73       6.970   9.730 -13.503  1.00  0.60           H  
ATOM   1142  HD2 HIS A  73       4.236  12.761 -12.423  1.00  0.60           H  
ATOM   1143  HE1 HIS A  73       7.130  11.458 -15.257  1.00  0.60           H  
ATOM   1144  N   ILE A  74       6.525   8.991  -8.058  1.00  0.60           N  
ATOM   1145  CA  ILE A  74       6.072   8.104  -6.974  1.00  0.60           C  
ATOM   1146  C   ILE A  74       4.786   8.627  -6.307  1.00  0.60           C  
ATOM   1147  O   ILE A  74       3.838   7.871  -6.061  1.00  0.60           O  
ATOM   1148  CB  ILE A  74       7.152   7.883  -5.889  1.00  0.60           C  
ATOM   1149  CG1 ILE A  74       8.294   7.060  -6.453  1.00  0.60           C  
ATOM   1150  CG2 ILE A  74       6.518   7.136  -4.725  1.00  0.60           C  
ATOM   1151  CD1 ILE A  74       9.566   7.003  -5.595  1.00  0.60           C  
ATOM   1152  H   ILE A  74       7.505   9.274  -8.131  1.00  0.60           H  
ATOM   1153  HA  ILE A  74       5.881   7.135  -7.408  1.00  0.60           H  
ATOM   1154  HB  ILE A  74       7.549   8.840  -5.550  1.00  0.60           H  
ATOM   1155 1HG1 ILE A  74       7.933   6.055  -6.593  1.00  0.60           H  
ATOM   1156 2HG1 ILE A  74       8.533   7.461  -7.411  1.00  0.60           H  
ATOM   1157 1HG2 ILE A  74       7.251   6.962  -3.958  1.00  0.60           H  
ATOM   1158 2HG2 ILE A  74       5.700   7.728  -4.317  1.00  0.60           H  
ATOM   1159 3HG2 ILE A  74       6.132   6.179  -5.080  1.00  0.60           H  
ATOM   1160 1HD1 ILE A  74      10.308   6.390  -6.101  1.00  0.60           H  
ATOM   1161 2HD1 ILE A  74       9.963   8.010  -5.459  1.00  0.60           H  
ATOM   1162 3HD1 ILE A  74       9.337   6.568  -4.628  1.00  0.60           H  
ATOM   1163  N   ASP A  75       4.728   9.940  -6.082  1.00  0.61           N  
ATOM   1164  CA  ASP A  75       3.575  10.604  -5.464  1.00  0.61           C  
ATOM   1165  C   ASP A  75       2.253  10.430  -6.231  1.00  0.61           C  
ATOM   1166  O   ASP A  75       1.180  10.668  -5.673  1.00  0.61           O  
ATOM   1167  CB  ASP A  75       3.857  12.097  -5.289  1.00  0.61           C  
ATOM   1168  CG  ASP A  75       4.855  12.364  -4.185  1.00  0.61           C  
ATOM   1169  OD1 ASP A  75       5.118  11.445  -3.440  1.00  0.61           O  
ATOM   1170  OD2 ASP A  75       5.347  13.453  -4.077  1.00  0.61           O  
ATOM   1171  H   ASP A  75       5.530  10.496  -6.338  1.00  0.61           H  
ATOM   1172  HA  ASP A  75       3.436  10.169  -4.475  1.00  0.61           H  
ATOM   1173 1HB  ASP A  75       4.241  12.506  -6.224  1.00  0.61           H  
ATOM   1174 2HB  ASP A  75       2.927  12.619  -5.061  1.00  0.61           H  
ATOM   1175  N   ASP A  76       2.331  10.078  -7.513  1.00  0.62           N  
ATOM   1176  CA  ASP A  76       1.165   9.886  -8.354  1.00  0.62           C  
ATOM   1177  C   ASP A  76       1.343   8.697  -9.274  1.00  0.62           C  
ATOM   1178  O   ASP A  76       0.913   8.744 -10.435  1.00  0.62           O  
ATOM   1179  CB  ASP A  76       0.853  11.129  -9.196  1.00  0.62           C  
ATOM   1180  CG  ASP A  76      -0.527  11.050  -9.889  1.00  0.62           C  
ATOM   1181  OD1 ASP A  76      -1.382  10.344  -9.403  1.00  0.62           O  
ATOM   1182  OD2 ASP A  76      -0.692  11.669 -10.917  1.00  0.62           O  
ATOM   1183  H   ASP A  76       3.236   9.866  -7.924  1.00  0.62           H  
ATOM   1184  HA  ASP A  76       0.309   9.687  -7.711  1.00  0.62           H  
ATOM   1185 1HB  ASP A  76       0.879  12.014  -8.558  1.00  0.62           H  
ATOM   1186 2HB  ASP A  76       1.623  11.248  -9.960  1.00  0.62           H  
ATOM   1187  N   LEU A  77       1.871   7.585  -8.747  1.00  0.63           N  
ATOM   1188  CA  LEU A  77       2.021   6.432  -9.622  1.00  0.63           C  
ATOM   1189  C   LEU A  77       0.716   5.991 -10.296  1.00  0.63           C  
ATOM   1190  O   LEU A  77       0.749   5.729 -11.497  1.00  0.63           O  
ATOM   1191  CB  LEU A  77       2.572   5.195  -8.897  1.00  0.63           C  
ATOM   1192  CG  LEU A  77       3.949   5.240  -8.436  1.00  0.63           C  
ATOM   1193  CD1 LEU A  77       4.275   3.957  -7.678  1.00  0.63           C  
ATOM   1194  CD2 LEU A  77       4.834   5.430  -9.577  1.00  0.63           C  
ATOM   1195  H   LEU A  77       2.247   7.588  -7.793  1.00  0.63           H  
ATOM   1196  HA  LEU A  77       2.732   6.704 -10.401  1.00  0.63           H  
ATOM   1197 1HB  LEU A  77       1.988   4.969  -8.035  1.00  0.63           H  
ATOM   1198 2HB  LEU A  77       2.497   4.355  -9.569  1.00  0.63           H  
ATOM   1199  HG  LEU A  77       4.054   6.051  -7.754  1.00  0.63           H  
ATOM   1200 1HD1 LEU A  77       5.304   4.000  -7.317  1.00  0.63           H  
ATOM   1201 2HD1 LEU A  77       3.597   3.852  -6.832  1.00  0.63           H  
ATOM   1202 3HD1 LEU A  77       4.160   3.101  -8.341  1.00  0.63           H  
ATOM   1203 1HD2 LEU A  77       5.848   5.463  -9.210  1.00  0.63           H  
ATOM   1204 2HD2 LEU A  77       4.713   4.607 -10.261  1.00  0.63           H  
ATOM   1205 3HD2 LEU A  77       4.594   6.367 -10.083  1.00  0.63           H  
ATOM   1206  N   PRO A  78      -0.466   5.955  -9.618  1.00  0.64           N  
ATOM   1207  CA  PRO A  78      -1.715   5.551 -10.225  1.00  0.64           C  
ATOM   1208  C   PRO A  78      -2.083   6.380 -11.437  1.00  0.64           C  
ATOM   1209  O   PRO A  78      -2.812   5.899 -12.294  1.00  0.64           O  
ATOM   1210  CB  PRO A  78      -2.730   5.745  -9.104  1.00  0.64           C  
ATOM   1211  CG  PRO A  78      -1.923   5.633  -7.834  1.00  0.64           C  
ATOM   1212  CD  PRO A  78      -0.613   6.293  -8.170  1.00  0.64           C  
ATOM   1213  HA  PRO A  78      -1.666   4.504 -10.492  1.00  0.64           H  
ATOM   1214 1HB  PRO A  78      -3.217   6.727  -9.213  1.00  0.64           H  
ATOM   1215 2HB  PRO A  78      -3.519   4.983  -9.178  1.00  0.64           H  
ATOM   1216 1HG  PRO A  78      -2.450   6.134  -7.009  1.00  0.64           H  
ATOM   1217 2HG  PRO A  78      -1.807   4.581  -7.546  1.00  0.64           H  
ATOM   1218 1HD  PRO A  78      -0.744   7.374  -8.035  1.00  0.64           H  
ATOM   1219 2HD  PRO A  78       0.152   5.886  -7.538  1.00  0.64           H  
ATOM   1220  N   GLY A  79      -1.592   7.619 -11.524  1.00  0.65           N  
ATOM   1221  CA  GLY A  79      -1.894   8.461 -12.663  1.00  0.65           C  
ATOM   1222  C   GLY A  79      -0.881   8.208 -13.769  1.00  0.65           C  
ATOM   1223  O   GLY A  79      -1.231   7.912 -14.916  1.00  0.65           O  
ATOM   1224  H   GLY A  79      -0.966   8.006 -10.818  1.00  0.65           H  
ATOM   1225 1HA  GLY A  79      -2.903   8.267 -13.017  1.00  0.65           H  
ATOM   1226 2HA  GLY A  79      -1.847   9.507 -12.353  1.00  0.65           H  
ATOM   1227  N   ALA A  80       0.394   8.270 -13.389  1.00  0.65           N  
ATOM   1228  CA  ALA A  80       1.523   8.135 -14.304  1.00  0.65           C  
ATOM   1229  C   ALA A  80       1.530   6.809 -15.050  1.00  0.65           C  
ATOM   1230  O   ALA A  80       1.912   6.737 -16.219  1.00  0.65           O  
ATOM   1231  CB  ALA A  80       2.812   8.269 -13.517  1.00  0.65           C  
ATOM   1232  H   ALA A  80       0.587   8.459 -12.403  1.00  0.65           H  
ATOM   1233  HA  ALA A  80       1.458   8.937 -15.038  1.00  0.65           H  
ATOM   1234 1HB  ALA A  80       3.667   8.206 -14.190  1.00  0.65           H  
ATOM   1235 2HB  ALA A  80       2.817   9.230 -13.008  1.00  0.65           H  
ATOM   1236 3HB  ALA A  80       2.871   7.467 -12.781  1.00  0.65           H  
ATOM   1237  N   LEU A  81       1.091   5.762 -14.379  1.00  0.65           N  
ATOM   1238  CA  LEU A  81       1.095   4.428 -14.933  1.00  0.65           C  
ATOM   1239  C   LEU A  81      -0.233   3.986 -15.558  1.00  0.65           C  
ATOM   1240  O   LEU A  81      -0.355   2.817 -15.934  1.00  0.65           O  
ATOM   1241  CB  LEU A  81       1.467   3.461 -13.822  1.00  0.65           C  
ATOM   1242  CG  LEU A  81       2.858   3.646 -13.170  1.00  0.65           C  
ATOM   1243  CD1 LEU A  81       3.009   2.659 -12.018  1.00  0.65           C  
ATOM   1244  CD2 LEU A  81       3.931   3.427 -14.207  1.00  0.65           C  
ATOM   1245  H   LEU A  81       0.791   5.882 -13.411  1.00  0.65           H  
ATOM   1246  HA  LEU A  81       1.862   4.389 -15.705  1.00  0.65           H  
ATOM   1247 1HB  LEU A  81       0.745   3.598 -13.055  1.00  0.65           H  
ATOM   1248 2HB  LEU A  81       1.389   2.460 -14.188  1.00  0.65           H  
ATOM   1249  HG  LEU A  81       2.940   4.659 -12.764  1.00  0.65           H  
ATOM   1250 1HD1 LEU A  81       3.979   2.788 -11.552  1.00  0.65           H  
ATOM   1251 2HD1 LEU A  81       2.235   2.840 -11.289  1.00  0.65           H  
ATOM   1252 3HD1 LEU A  81       2.920   1.646 -12.390  1.00  0.65           H  
ATOM   1253 1HD2 LEU A  81       4.897   3.559 -13.763  1.00  0.65           H  
ATOM   1254 2HD2 LEU A  81       3.855   2.418 -14.602  1.00  0.65           H  
ATOM   1255 3HD2 LEU A  81       3.805   4.149 -15.015  1.00  0.65           H  
ATOM   1256  N   CYS A  82      -1.227   4.882 -15.702  1.00  0.65           N  
ATOM   1257  CA  CYS A  82      -2.514   4.430 -16.253  1.00  0.65           C  
ATOM   1258  C   CYS A  82      -2.430   3.836 -17.652  1.00  0.65           C  
ATOM   1259  O   CYS A  82      -3.043   2.802 -17.928  1.00  0.65           O  
ATOM   1260  CB  CYS A  82      -3.529   5.573 -16.351  1.00  0.65           C  
ATOM   1261  SG  CYS A  82      -4.253   6.150 -14.825  1.00  0.65           S  
ATOM   1262  H   CYS A  82      -1.111   5.858 -15.412  1.00  0.65           H  
ATOM   1263  HA  CYS A  82      -2.914   3.673 -15.579  1.00  0.65           H  
ATOM   1264 1HB  CYS A  82      -3.028   6.431 -16.804  1.00  0.65           H  
ATOM   1265 2HB  CYS A  82      -4.337   5.286 -17.019  1.00  0.65           H  
ATOM   1266  HG  CYS A  82      -3.136   6.127 -14.063  1.00  0.65           H  
ATOM   1267  N   ARG A  83      -1.650   4.446 -18.538  1.00  0.64           N  
ATOM   1268  CA  ARG A  83      -1.540   3.913 -19.892  1.00  0.64           C  
ATOM   1269  C   ARG A  83      -1.019   2.489 -19.855  1.00  0.64           C  
ATOM   1270  O   ARG A  83      -1.562   1.591 -20.503  1.00  0.64           O  
ATOM   1271  CB  ARG A  83      -0.611   4.776 -20.728  1.00  0.64           C  
ATOM   1272  CG  ARG A  83      -0.407   4.339 -22.183  1.00  0.64           C  
ATOM   1273  CD  ARG A  83       0.565   5.249 -22.890  1.00  0.64           C  
ATOM   1274  NE  ARG A  83       1.920   5.157 -22.341  1.00  0.64           N  
ATOM   1275  CZ  ARG A  83       2.813   4.198 -22.661  1.00  0.64           C  
ATOM   1276  NH1 ARG A  83       2.498   3.288 -23.552  1.00  0.64           N  
ATOM   1277  NH2 ARG A  83       4.006   4.182 -22.091  1.00  0.64           N  
ATOM   1278  H   ARG A  83      -1.149   5.283 -18.272  1.00  0.64           H  
ATOM   1279  HA  ARG A  83      -2.530   3.911 -20.349  1.00  0.64           H  
ATOM   1280 1HB  ARG A  83      -0.987   5.797 -20.744  1.00  0.64           H  
ATOM   1281 2HB  ARG A  83       0.374   4.801 -20.258  1.00  0.64           H  
ATOM   1282 1HG  ARG A  83      -0.007   3.323 -22.201  1.00  0.64           H  
ATOM   1283 2HG  ARG A  83      -1.359   4.365 -22.713  1.00  0.64           H  
ATOM   1284 1HD  ARG A  83       0.607   4.982 -23.945  1.00  0.64           H  
ATOM   1285 2HD  ARG A  83       0.229   6.281 -22.793  1.00  0.64           H  
ATOM   1286  HE  ARG A  83       2.196   5.846 -21.654  1.00  0.64           H  
ATOM   1287 1HH1 ARG A  83       1.592   3.326 -23.999  1.00  0.64           H  
ATOM   1288 2HH1 ARG A  83       3.164   2.571 -23.803  1.00  0.64           H  
ATOM   1289 1HH2 ARG A  83       4.252   4.890 -21.409  1.00  0.64           H  
ATOM   1290 2HH2 ARG A  83       4.673   3.467 -22.338  1.00  0.64           H  
ATOM   1291  N   LEU A  84       0.040   2.293 -19.081  1.00  0.64           N  
ATOM   1292  CA  LEU A  84       0.675   1.000 -18.986  1.00  0.64           C  
ATOM   1293  C   LEU A  84      -0.234  -0.018 -18.341  1.00  0.64           C  
ATOM   1294  O   LEU A  84      -0.280  -1.170 -18.775  1.00  0.64           O  
ATOM   1295  CB  LEU A  84       1.951   1.125 -18.182  1.00  0.64           C  
ATOM   1296  CG  LEU A  84       3.053   1.911 -18.832  1.00  0.64           C  
ATOM   1297  CD1 LEU A  84       4.153   2.094 -17.834  1.00  0.64           C  
ATOM   1298  CD2 LEU A  84       3.537   1.169 -20.060  1.00  0.64           C  
ATOM   1299  H   LEU A  84       0.410   3.066 -18.546  1.00  0.64           H  
ATOM   1300  HA  LEU A  84       0.919   0.661 -19.987  1.00  0.64           H  
ATOM   1301 1HB  LEU A  84       1.711   1.617 -17.239  1.00  0.64           H  
ATOM   1302 2HB  LEU A  84       2.331   0.129 -17.970  1.00  0.64           H  
ATOM   1303  HG  LEU A  84       2.687   2.897 -19.123  1.00  0.64           H  
ATOM   1304 1HD1 LEU A  84       4.963   2.671 -18.283  1.00  0.64           H  
ATOM   1305 2HD1 LEU A  84       3.762   2.627 -16.979  1.00  0.64           H  
ATOM   1306 3HD1 LEU A  84       4.522   1.119 -17.522  1.00  0.64           H  
ATOM   1307 1HD2 LEU A  84       4.341   1.730 -20.530  1.00  0.64           H  
ATOM   1308 2HD2 LEU A  84       3.904   0.185 -19.768  1.00  0.64           H  
ATOM   1309 3HD2 LEU A  84       2.717   1.056 -20.760  1.00  0.64           H  
ATOM   1310  N   SER A  85      -0.995   0.406 -17.334  1.00  0.63           N  
ATOM   1311  CA  SER A  85      -1.877  -0.515 -16.648  1.00  0.63           C  
ATOM   1312  C   SER A  85      -2.884  -1.098 -17.617  1.00  0.63           C  
ATOM   1313  O   SER A  85      -3.076  -2.313 -17.649  1.00  0.63           O  
ATOM   1314  CB  SER A  85      -2.610   0.164 -15.513  1.00  0.63           C  
ATOM   1315  OG  SER A  85      -3.457  -0.763 -14.874  1.00  0.63           O  
ATOM   1316  H   SER A  85      -0.928   1.369 -17.009  1.00  0.63           H  
ATOM   1317  HA  SER A  85      -1.280  -1.331 -16.238  1.00  0.63           H  
ATOM   1318 1HB  SER A  85      -1.896   0.574 -14.802  1.00  0.63           H  
ATOM   1319 2HB  SER A  85      -3.196   0.994 -15.903  1.00  0.63           H  
ATOM   1320  HG  SER A  85      -2.877  -1.523 -14.618  1.00  0.63           H  
ATOM   1321  N   GLU A  86      -3.520  -0.246 -18.429  1.00  0.63           N  
ATOM   1322  CA  GLU A  86      -4.495  -0.755 -19.389  1.00  0.63           C  
ATOM   1323  C   GLU A  86      -3.835  -1.636 -20.455  1.00  0.63           C  
ATOM   1324  O   GLU A  86      -4.414  -2.644 -20.892  1.00  0.63           O  
ATOM   1325  CB  GLU A  86      -5.308   0.381 -20.009  1.00  0.63           C  
ATOM   1326  CG  GLU A  86      -6.254   1.026 -18.999  1.00  0.63           C  
ATOM   1327  CD  GLU A  86      -7.192   2.081 -19.551  1.00  0.63           C  
ATOM   1328  OE1 GLU A  86      -7.115   2.402 -20.711  1.00  0.63           O  
ATOM   1329  OE2 GLU A  86      -7.995   2.577 -18.767  1.00  0.63           O  
ATOM   1330  H   GLU A  86      -3.321   0.757 -18.365  1.00  0.63           H  
ATOM   1331  HA  GLU A  86      -5.198  -1.379 -18.840  1.00  0.63           H  
ATOM   1332 1HB  GLU A  86      -4.628   1.151 -20.385  1.00  0.63           H  
ATOM   1333 2HB  GLU A  86      -5.891   0.005 -20.848  1.00  0.63           H  
ATOM   1334 1HG  GLU A  86      -6.849   0.237 -18.546  1.00  0.63           H  
ATOM   1335 2HG  GLU A  86      -5.641   1.471 -18.215  1.00  0.63           H  
ATOM   1336  N   LEU A  87      -2.611  -1.295 -20.862  1.00  0.63           N  
ATOM   1337  CA  LEU A  87      -1.941  -2.142 -21.834  1.00  0.63           C  
ATOM   1338  C   LEU A  87      -1.701  -3.527 -21.246  1.00  0.63           C  
ATOM   1339  O   LEU A  87      -1.961  -4.545 -21.893  1.00  0.63           O  
ATOM   1340  CB  LEU A  87      -0.612  -1.511 -22.255  1.00  0.63           C  
ATOM   1341  CG  LEU A  87      -0.746  -0.257 -23.106  1.00  0.63           C  
ATOM   1342  CD1 LEU A  87       0.611   0.386 -23.280  1.00  0.63           C  
ATOM   1343  CD2 LEU A  87      -1.350  -0.638 -24.442  1.00  0.63           C  
ATOM   1344  H   LEU A  87      -2.161  -0.442 -20.520  1.00  0.63           H  
ATOM   1345  HA  LEU A  87      -2.581  -2.234 -22.708  1.00  0.63           H  
ATOM   1346 1HB  LEU A  87      -0.053  -1.251 -21.360  1.00  0.63           H  
ATOM   1347 2HB  LEU A  87      -0.040  -2.248 -22.817  1.00  0.63           H  
ATOM   1348  HG  LEU A  87      -1.398   0.452 -22.615  1.00  0.63           H  
ATOM   1349 1HD1 LEU A  87       0.501   1.279 -23.887  1.00  0.63           H  
ATOM   1350 2HD1 LEU A  87       1.006   0.653 -22.313  1.00  0.63           H  
ATOM   1351 3HD1 LEU A  87       1.286  -0.311 -23.773  1.00  0.63           H  
ATOM   1352 1HD2 LEU A  87      -1.458   0.255 -25.058  1.00  0.63           H  
ATOM   1353 2HD2 LEU A  87      -0.699  -1.353 -24.947  1.00  0.63           H  
ATOM   1354 3HD2 LEU A  87      -2.329  -1.088 -24.278  1.00  0.63           H  
ATOM   1355  N   HIS A  88      -1.306  -3.579 -19.981  1.00  0.64           N  
ATOM   1356  CA  HIS A  88      -1.059  -4.854 -19.342  1.00  0.64           C  
ATOM   1357  C   HIS A  88      -2.336  -5.628 -19.059  1.00  0.64           C  
ATOM   1358  O   HIS A  88      -2.397  -6.845 -19.254  1.00  0.64           O  
ATOM   1359  CB  HIS A  88      -0.315  -4.648 -18.033  1.00  0.64           C  
ATOM   1360  CG  HIS A  88       1.136  -4.323 -18.204  1.00  0.64           C  
ATOM   1361  ND1 HIS A  88       2.024  -5.200 -18.790  1.00  0.64           N  
ATOM   1362  CD2 HIS A  88       1.858  -3.241 -17.850  1.00  0.64           C  
ATOM   1363  CE1 HIS A  88       3.228  -4.669 -18.789  1.00  0.64           C  
ATOM   1364  NE2 HIS A  88       3.157  -3.477 -18.226  1.00  0.64           N  
ATOM   1365  H   HIS A  88      -1.120  -2.714 -19.471  1.00  0.64           H  
ATOM   1366  HA  HIS A  88      -0.435  -5.462 -19.985  1.00  0.64           H  
ATOM   1367 1HB  HIS A  88      -0.781  -3.823 -17.483  1.00  0.64           H  
ATOM   1368 2HB  HIS A  88      -0.434  -5.533 -17.438  1.00  0.64           H  
ATOM   1369  HD2 HIS A  88       1.481  -2.361 -17.361  1.00  0.64           H  
ATOM   1370  HE1 HIS A  88       4.128  -5.135 -19.187  1.00  0.64           H  
ATOM   1371  HE2 HIS A  88       3.929  -2.841 -18.088  1.00  0.64           H  
ATOM   1372  N   ALA A  89      -3.351  -4.934 -18.561  1.00  0.65           N  
ATOM   1373  CA  ALA A  89      -4.601  -5.563 -18.183  1.00  0.65           C  
ATOM   1374  C   ALA A  89      -5.461  -6.020 -19.347  1.00  0.65           C  
ATOM   1375  O   ALA A  89      -6.038  -7.106 -19.291  1.00  0.65           O  
ATOM   1376  CB  ALA A  89      -5.415  -4.599 -17.362  1.00  0.65           C  
ATOM   1377  H   ALA A  89      -3.247  -3.934 -18.408  1.00  0.65           H  
ATOM   1378  HA  ALA A  89      -4.360  -6.436 -17.583  1.00  0.65           H  
ATOM   1379 1HB  ALA A  89      -6.328  -5.084 -17.055  1.00  0.65           H  
ATOM   1380 2HB  ALA A  89      -4.844  -4.288 -16.487  1.00  0.65           H  
ATOM   1381 3HB  ALA A  89      -5.656  -3.725 -17.962  1.00  0.65           H  
ATOM   1382  N   HIS A  90      -5.559  -5.200 -20.395  1.00  0.67           N  
ATOM   1383  CA  HIS A  90      -6.474  -5.497 -21.483  1.00  0.67           C  
ATOM   1384  C   HIS A  90      -5.823  -5.879 -22.805  1.00  0.67           C  
ATOM   1385  O   HIS A  90      -6.244  -6.849 -23.443  1.00  0.67           O  
ATOM   1386  CB  HIS A  90      -7.365  -4.276 -21.718  1.00  0.67           C  
ATOM   1387  CG  HIS A  90      -8.215  -3.936 -20.535  1.00  0.67           C  
ATOM   1388  ND1 HIS A  90      -9.282  -4.713 -20.138  1.00  0.67           N  
ATOM   1389  CD2 HIS A  90      -8.153  -2.904 -19.657  1.00  0.67           C  
ATOM   1390  CE1 HIS A  90      -9.838  -4.177 -19.066  1.00  0.67           C  
ATOM   1391  NE2 HIS A  90      -9.177  -3.078 -18.757  1.00  0.67           N  
ATOM   1392  H   HIS A  90      -5.040  -4.325 -20.421  1.00  0.67           H  
ATOM   1393  HA  HIS A  90      -7.115  -6.325 -21.187  1.00  0.67           H  
ATOM   1394 1HB  HIS A  90      -6.741  -3.411 -21.952  1.00  0.67           H  
ATOM   1395 2HB  HIS A  90      -8.012  -4.456 -22.574  1.00  0.67           H  
ATOM   1396  HD2 HIS A  90      -7.428  -2.090 -19.667  1.00  0.67           H  
ATOM   1397  HE1 HIS A  90     -10.700  -4.572 -18.530  1.00  0.67           H  
ATOM   1398  HE2 HIS A  90      -9.390  -2.467 -17.983  1.00  0.67           H  
ATOM   1399  N   SER A  91      -4.803  -5.137 -23.234  1.00  0.68           N  
ATOM   1400  CA  SER A  91      -4.209  -5.447 -24.541  1.00  0.68           C  
ATOM   1401  C   SER A  91      -3.323  -6.690 -24.508  1.00  0.68           C  
ATOM   1402  O   SER A  91      -3.357  -7.519 -25.419  1.00  0.68           O  
ATOM   1403  CB  SER A  91      -3.402  -4.277 -25.063  1.00  0.68           C  
ATOM   1404  OG  SER A  91      -4.223  -3.170 -25.335  1.00  0.68           O  
ATOM   1405  H   SER A  91      -4.468  -4.360 -22.659  1.00  0.68           H  
ATOM   1406  HA  SER A  91      -5.021  -5.635 -25.244  1.00  0.68           H  
ATOM   1407 1HB  SER A  91      -2.644  -4.005 -24.337  1.00  0.68           H  
ATOM   1408 2HB  SER A  91      -2.883  -4.578 -25.971  1.00  0.68           H  
ATOM   1409  HG  SER A  91      -3.642  -2.490 -25.685  1.00  0.68           H  
ATOM   1410  N   LEU A  92      -2.540  -6.815 -23.447  1.00  0.69           N  
ATOM   1411  CA  LEU A  92      -1.598  -7.909 -23.288  1.00  0.69           C  
ATOM   1412  C   LEU A  92      -2.129  -9.057 -22.422  1.00  0.69           C  
ATOM   1413  O   LEU A  92      -1.732 -10.204 -22.612  1.00  0.69           O  
ATOM   1414  CB  LEU A  92      -0.327  -7.350 -22.673  1.00  0.69           C  
ATOM   1415  CG  LEU A  92       0.378  -6.270 -23.466  1.00  0.69           C  
ATOM   1416  CD1 LEU A  92       1.556  -5.753 -22.651  1.00  0.69           C  
ATOM   1417  CD2 LEU A  92       0.820  -6.841 -24.791  1.00  0.69           C  
ATOM   1418  H   LEU A  92      -2.547  -6.073 -22.751  1.00  0.69           H  
ATOM   1419  HA  LEU A  92      -1.369  -8.305 -24.275  1.00  0.69           H  
ATOM   1420 1HB  LEU A  92      -0.585  -6.929 -21.715  1.00  0.69           H  
ATOM   1421 2HB  LEU A  92       0.376  -8.166 -22.531  1.00  0.69           H  
ATOM   1422  HG  LEU A  92      -0.301  -5.436 -23.643  1.00  0.69           H  
ATOM   1423 1HD1 LEU A  92       2.068  -4.969 -23.206  1.00  0.69           H  
ATOM   1424 2HD1 LEU A  92       1.195  -5.346 -21.707  1.00  0.69           H  
ATOM   1425 3HD1 LEU A  92       2.248  -6.569 -22.450  1.00  0.69           H  
ATOM   1426 1HD2 LEU A  92       1.327  -6.070 -25.369  1.00  0.69           H  
ATOM   1427 2HD2 LEU A  92       1.503  -7.676 -24.620  1.00  0.69           H  
ATOM   1428 3HD2 LEU A  92      -0.054  -7.194 -25.342  1.00  0.69           H  
ATOM   1429  N   ARG A  93      -3.038  -8.745 -21.489  1.00  0.70           N  
ATOM   1430  CA  ARG A  93      -3.601  -9.700 -20.516  1.00  0.70           C  
ATOM   1431  C   ARG A  93      -2.515 -10.367 -19.666  1.00  0.70           C  
ATOM   1432  O   ARG A  93      -2.503 -11.600 -19.511  1.00  0.70           O  
ATOM   1433  CB  ARG A  93      -4.377 -10.812 -21.228  1.00  0.70           C  
ATOM   1434  CG  ARG A  93      -5.453 -10.345 -22.205  1.00  0.70           C  
ATOM   1435  CD  ARG A  93      -6.538  -9.623 -21.538  1.00  0.70           C  
ATOM   1436  NE  ARG A  93      -7.504  -9.120 -22.492  1.00  0.70           N  
ATOM   1437  CZ  ARG A  93      -8.610  -9.764 -22.906  1.00  0.70           C  
ATOM   1438  NH1 ARG A  93      -8.909 -10.954 -22.422  1.00  0.70           N  
ATOM   1439  NH2 ARG A  93      -9.399  -9.198 -23.801  1.00  0.70           N  
ATOM   1440  H   ARG A  93      -3.330  -7.781 -21.418  1.00  0.70           H  
ATOM   1441  HA  ARG A  93      -4.277  -9.152 -19.854  1.00  0.70           H  
ATOM   1442 1HB  ARG A  93      -3.694 -11.463 -21.768  1.00  0.70           H  
ATOM   1443 2HB  ARG A  93      -4.874 -11.424 -20.478  1.00  0.70           H  
ATOM   1444 1HG  ARG A  93      -5.011  -9.667 -22.941  1.00  0.70           H  
ATOM   1445 2HG  ARG A  93      -5.877 -11.205 -22.719  1.00  0.70           H  
ATOM   1446 1HD  ARG A  93      -7.052 -10.273 -20.832  1.00  0.70           H  
ATOM   1447 2HD  ARG A  93      -6.115  -8.782 -21.019  1.00  0.70           H  
ATOM   1448  HE  ARG A  93      -7.292  -8.205 -22.903  1.00  0.70           H  
ATOM   1449 1HH1 ARG A  93      -8.305 -11.384 -21.737  1.00  0.70           H  
ATOM   1450 2HH1 ARG A  93      -9.741 -11.433 -22.735  1.00  0.70           H  
ATOM   1451 1HH2 ARG A  93      -9.168  -8.284 -24.173  1.00  0.70           H  
ATOM   1452 2HH2 ARG A  93     -10.228  -9.674 -24.115  1.00  0.70           H  
ATOM   1453  N   VAL A  94      -1.614  -9.559 -19.100  1.00  0.70           N  
ATOM   1454  CA  VAL A  94      -0.497 -10.130 -18.362  1.00  0.70           C  
ATOM   1455  C   VAL A  94      -0.825 -10.494 -16.924  1.00  0.70           C  
ATOM   1456  O   VAL A  94      -1.164  -9.637 -16.110  1.00  0.70           O  
ATOM   1457  CB  VAL A  94       0.702  -9.176 -18.359  1.00  0.70           C  
ATOM   1458  CG1 VAL A  94       1.852  -9.799 -17.580  1.00  0.70           C  
ATOM   1459  CG2 VAL A  94       1.081  -8.854 -19.753  1.00  0.70           C  
ATOM   1460  H   VAL A  94      -1.710  -8.552 -19.222  1.00  0.70           H  
ATOM   1461  HA  VAL A  94      -0.188 -11.012 -18.864  1.00  0.70           H  
ATOM   1462  HB  VAL A  94       0.419  -8.257 -17.844  1.00  0.70           H  
ATOM   1463 1HG1 VAL A  94       2.694  -9.106 -17.559  1.00  0.70           H  
ATOM   1464 2HG1 VAL A  94       1.545 -10.026 -16.573  1.00  0.70           H  
ATOM   1465 3HG1 VAL A  94       2.151 -10.718 -18.075  1.00  0.70           H  
ATOM   1466 1HG2 VAL A  94       1.915  -8.152 -19.761  1.00  0.70           H  
ATOM   1467 2HG2 VAL A  94       1.359  -9.759 -20.282  1.00  0.70           H  
ATOM   1468 3HG2 VAL A  94       0.224  -8.409 -20.213  1.00  0.70           H  
ATOM   1469  N   ASP A  95      -0.638 -11.774 -16.598  1.00  0.69           N  
ATOM   1470  CA  ASP A  95      -0.888 -12.281 -15.252  1.00  0.69           C  
ATOM   1471  C   ASP A  95      -0.033 -11.521 -14.224  1.00  0.69           C  
ATOM   1472  O   ASP A  95       1.189 -11.540 -14.351  1.00  0.69           O  
ATOM   1473  CB  ASP A  95      -0.532 -13.768 -15.142  1.00  0.69           C  
ATOM   1474  CG  ASP A  95      -0.956 -14.411 -13.771  1.00  0.69           C  
ATOM   1475  OD1 ASP A  95      -0.519 -13.951 -12.713  1.00  0.69           O  
ATOM   1476  OD2 ASP A  95      -1.714 -15.353 -13.811  1.00  0.69           O  
ATOM   1477  H   ASP A  95      -0.400 -12.422 -17.349  1.00  0.69           H  
ATOM   1478  HA  ASP A  95      -1.948 -12.191 -15.067  1.00  0.69           H  
ATOM   1479 1HB  ASP A  95      -1.021 -14.315 -15.952  1.00  0.69           H  
ATOM   1480 2HB  ASP A  95       0.545 -13.895 -15.268  1.00  0.69           H  
ATOM   1481  N   PRO A  96      -0.622 -10.918 -13.170  1.00  0.68           N  
ATOM   1482  CA  PRO A  96       0.020 -10.146 -12.115  1.00  0.68           C  
ATOM   1483  C   PRO A  96       1.273 -10.785 -11.501  1.00  0.68           C  
ATOM   1484  O   PRO A  96       2.198 -10.068 -11.084  1.00  0.68           O  
ATOM   1485  CB  PRO A  96      -1.109 -10.047 -11.081  1.00  0.68           C  
ATOM   1486  CG  PRO A  96      -2.352 -10.046 -11.900  1.00  0.68           C  
ATOM   1487  CD  PRO A  96      -2.076 -10.982 -13.028  1.00  0.68           C  
ATOM   1488  HA  PRO A  96       0.242  -9.156 -12.510  1.00  0.68           H  
ATOM   1489 1HB  PRO A  96      -1.056 -10.901 -10.388  1.00  0.68           H  
ATOM   1490 2HB  PRO A  96      -0.992  -9.137 -10.475  1.00  0.68           H  
ATOM   1491 1HG  PRO A  96      -3.211 -10.358 -11.290  1.00  0.68           H  
ATOM   1492 2HG  PRO A  96      -2.571  -9.032 -12.255  1.00  0.68           H  
ATOM   1493 1HD  PRO A  96      -2.419 -12.006 -12.799  1.00  0.68           H  
ATOM   1494 2HD  PRO A  96      -2.544 -10.548 -13.910  1.00  0.68           H  
ATOM   1495  N   VAL A  97       1.350 -12.115 -11.467  1.00  0.68           N  
ATOM   1496  CA  VAL A  97       2.525 -12.741 -10.868  1.00  0.68           C  
ATOM   1497  C   VAL A  97       3.789 -12.367 -11.636  1.00  0.68           C  
ATOM   1498  O   VAL A  97       4.889 -12.374 -11.083  1.00  0.68           O  
ATOM   1499  CB  VAL A  97       2.406 -14.269 -10.827  1.00  0.68           C  
ATOM   1500  CG1 VAL A  97       2.610 -14.876 -12.219  1.00  0.68           C  
ATOM   1501  CG2 VAL A  97       3.426 -14.794  -9.851  1.00  0.68           C  
ATOM   1502  H   VAL A  97       0.606 -12.710 -11.861  1.00  0.68           H  
ATOM   1503  HA  VAL A  97       2.621 -12.382  -9.844  1.00  0.68           H  
ATOM   1504  HB  VAL A  97       1.397 -14.538 -10.509  1.00  0.68           H  
ATOM   1505 1HG1 VAL A  97       2.501 -15.955 -12.162  1.00  0.68           H  
ATOM   1506 2HG1 VAL A  97       1.871 -14.476 -12.906  1.00  0.68           H  
ATOM   1507 3HG1 VAL A  97       3.602 -14.644 -12.579  1.00  0.68           H  
ATOM   1508 1HG2 VAL A  97       3.355 -15.878  -9.795  1.00  0.68           H  
ATOM   1509 2HG2 VAL A  97       4.411 -14.505 -10.196  1.00  0.68           H  
ATOM   1510 3HG2 VAL A  97       3.245 -14.364  -8.867  1.00  0.68           H  
ATOM   1511  N   ASN A  98       3.633 -12.048 -12.920  1.00  0.67           N  
ATOM   1512  CA  ASN A  98       4.743 -11.713 -13.782  1.00  0.67           C  
ATOM   1513  C   ASN A  98       5.380 -10.401 -13.380  1.00  0.67           C  
ATOM   1514  O   ASN A  98       6.553 -10.146 -13.664  1.00  0.67           O  
ATOM   1515  CB  ASN A  98       4.269 -11.677 -15.204  1.00  0.67           C  
ATOM   1516  CG  ASN A  98       3.931 -13.052 -15.641  1.00  0.67           C  
ATOM   1517  OD1 ASN A  98       4.363 -14.035 -15.031  1.00  0.67           O  
ATOM   1518  ND2 ASN A  98       3.183 -13.161 -16.671  1.00  0.67           N  
ATOM   1519  H   ASN A  98       2.694 -12.020 -13.317  1.00  0.67           H  
ATOM   1520  HA  ASN A  98       5.497 -12.490 -13.687  1.00  0.67           H  
ATOM   1521 1HB  ASN A  98       3.405 -11.031 -15.293  1.00  0.67           H  
ATOM   1522 2HB  ASN A  98       5.052 -11.277 -15.845  1.00  0.67           H  
ATOM   1523 1HD2 ASN A  98       2.931 -14.072 -17.003  1.00  0.67           H  
ATOM   1524 2HD2 ASN A  98       2.855 -12.336 -17.125  1.00  0.67           H  
ATOM   1525  N   PHE A  99       4.609  -9.545 -12.719  1.00  0.66           N  
ATOM   1526  CA  PHE A  99       5.131  -8.267 -12.303  1.00  0.66           C  
ATOM   1527  C   PHE A  99       6.017  -8.537 -11.112  1.00  0.66           C  
ATOM   1528  O   PHE A  99       7.101  -7.966 -10.986  1.00  0.66           O  
ATOM   1529  CB  PHE A  99       3.993  -7.327 -11.958  1.00  0.66           C  
ATOM   1530  CG  PHE A  99       3.199  -6.983 -13.144  1.00  0.66           C  
ATOM   1531  CD1 PHE A  99       2.403  -7.946 -13.696  1.00  0.66           C  
ATOM   1532  CD2 PHE A  99       3.221  -5.729 -13.716  1.00  0.66           C  
ATOM   1533  CE1 PHE A  99       1.636  -7.695 -14.771  1.00  0.66           C  
ATOM   1534  CE2 PHE A  99       2.449  -5.477 -14.822  1.00  0.66           C  
ATOM   1535  CZ  PHE A  99       1.657  -6.473 -15.337  1.00  0.66           C  
ATOM   1536  H   PHE A  99       3.659  -9.795 -12.457  1.00  0.66           H  
ATOM   1537  HA  PHE A  99       5.730  -7.836 -13.105  1.00  0.66           H  
ATOM   1538 1HB  PHE A  99       3.337  -7.787 -11.220  1.00  0.66           H  
ATOM   1539 2HB  PHE A  99       4.388  -6.411 -11.529  1.00  0.66           H  
ATOM   1540  HD1 PHE A  99       2.393  -8.928 -13.253  1.00  0.66           H  
ATOM   1541  HD2 PHE A  99       3.852  -4.949 -13.290  1.00  0.66           H  
ATOM   1542  HE1 PHE A  99       1.001  -8.473 -15.176  1.00  0.66           H  
ATOM   1543  HE2 PHE A  99       2.460  -4.502 -15.288  1.00  0.66           H  
ATOM   1544  HZ  PHE A  99       1.057  -6.295 -16.188  1.00  0.66           H  
ATOM   1545  N   LYS A 100       5.564  -9.457 -10.254  1.00  0.64           N  
ATOM   1546  CA  LYS A 100       6.331  -9.818  -9.068  1.00  0.64           C  
ATOM   1547  C   LYS A 100       7.628 -10.527  -9.479  1.00  0.64           C  
ATOM   1548  O   LYS A 100       8.705 -10.257  -8.933  1.00  0.64           O  
ATOM   1549  CB  LYS A 100       5.497 -10.723  -8.156  1.00  0.64           C  
ATOM   1550  CG  LYS A 100       4.314 -10.025  -7.504  1.00  0.64           C  
ATOM   1551  CD  LYS A 100       3.510 -10.984  -6.634  1.00  0.64           C  
ATOM   1552  CE  LYS A 100       2.310 -10.285  -6.009  1.00  0.64           C  
ATOM   1553  NZ  LYS A 100       1.494 -11.216  -5.180  1.00  0.64           N  
ATOM   1554  H   LYS A 100       4.651  -9.883 -10.433  1.00  0.64           H  
ATOM   1555  HA  LYS A 100       6.592  -8.908  -8.528  1.00  0.64           H  
ATOM   1556 1HB  LYS A 100       5.116 -11.567  -8.726  1.00  0.64           H  
ATOM   1557 2HB  LYS A 100       6.131 -11.124  -7.367  1.00  0.64           H  
ATOM   1558 1HG  LYS A 100       4.667  -9.192  -6.897  1.00  0.64           H  
ATOM   1559 2HG  LYS A 100       3.662  -9.632  -8.290  1.00  0.64           H  
ATOM   1560 1HD  LYS A 100       3.159 -11.818  -7.245  1.00  0.64           H  
ATOM   1561 2HD  LYS A 100       4.145 -11.378  -5.842  1.00  0.64           H  
ATOM   1562 1HE  LYS A 100       2.661  -9.468  -5.382  1.00  0.64           H  
ATOM   1563 2HE  LYS A 100       1.683  -9.878  -6.804  1.00  0.64           H  
ATOM   1564 1HZ  LYS A 100       0.710 -10.716  -4.785  1.00  0.64           H  
ATOM   1565 2HZ  LYS A 100       1.153 -11.973  -5.754  1.00  0.64           H  
ATOM   1566 3HZ  LYS A 100       2.063 -11.590  -4.434  1.00  0.64           H  
ATOM   1567  N   PHE A 101       7.538 -11.397 -10.495  1.00  0.63           N  
ATOM   1568  CA  PHE A 101       8.719 -12.111 -10.974  1.00  0.63           C  
ATOM   1569  C   PHE A 101       9.750 -11.141 -11.524  1.00  0.63           C  
ATOM   1570  O   PHE A 101      10.952 -11.249 -11.238  1.00  0.63           O  
ATOM   1571  CB  PHE A 101       8.362 -13.029 -12.133  1.00  0.63           C  
ATOM   1572  CG  PHE A 101       7.592 -14.263 -11.820  1.00  0.63           C  
ATOM   1573  CD1 PHE A 101       7.539 -14.789 -10.550  1.00  0.63           C  
ATOM   1574  CD2 PHE A 101       6.926 -14.917 -12.840  1.00  0.63           C  
ATOM   1575  CE1 PHE A 101       6.832 -15.950 -10.309  1.00  0.63           C  
ATOM   1576  CE2 PHE A 101       6.226 -16.060 -12.611  1.00  0.63           C  
ATOM   1577  CZ  PHE A 101       6.175 -16.587 -11.344  1.00  0.63           C  
ATOM   1578  H   PHE A 101       6.624 -11.598 -10.901  1.00  0.63           H  
ATOM   1579  HA  PHE A 101       9.156 -12.678 -10.151  1.00  0.63           H  
ATOM   1580 1HB  PHE A 101       7.787 -12.460 -12.857  1.00  0.63           H  
ATOM   1581 2HB  PHE A 101       9.273 -13.323 -12.634  1.00  0.63           H  
ATOM   1582  HD1 PHE A 101       8.064 -14.285  -9.739  1.00  0.63           H  
ATOM   1583  HD2 PHE A 101       6.968 -14.505 -13.844  1.00  0.63           H  
ATOM   1584  HE1 PHE A 101       6.794 -16.362  -9.303  1.00  0.63           H  
ATOM   1585  HE2 PHE A 101       5.711 -16.549 -13.434  1.00  0.63           H  
ATOM   1586  HZ  PHE A 101       5.616 -17.499 -11.154  1.00  0.63           H  
ATOM   1587  N   LEU A 102       9.268 -10.156 -12.281  1.00  0.61           N  
ATOM   1588  CA  LEU A 102      10.158  -9.188 -12.871  1.00  0.61           C  
ATOM   1589  C   LEU A 102      10.739  -8.292 -11.791  1.00  0.61           C  
ATOM   1590  O   LEU A 102      11.934  -8.019 -11.815  1.00  0.61           O  
ATOM   1591  CB  LEU A 102       9.443  -8.406 -13.973  1.00  0.61           C  
ATOM   1592  CG  LEU A 102      10.329  -7.404 -14.762  1.00  0.61           C  
ATOM   1593  CD1 LEU A 102      11.567  -8.136 -15.359  1.00  0.61           C  
ATOM   1594  CD2 LEU A 102       9.487  -6.850 -15.902  1.00  0.61           C  
ATOM   1595  H   LEU A 102       8.271 -10.102 -12.499  1.00  0.61           H  
ATOM   1596  HA  LEU A 102      10.977  -9.727 -13.343  1.00  0.61           H  
ATOM   1597 1HB  LEU A 102       9.001  -9.103 -14.670  1.00  0.61           H  
ATOM   1598 2HB  LEU A 102       8.630  -7.841 -13.510  1.00  0.61           H  
ATOM   1599  HG  LEU A 102      10.671  -6.601 -14.109  1.00  0.61           H  
ATOM   1600 1HD1 LEU A 102      12.174  -7.431 -15.932  1.00  0.61           H  
ATOM   1601 2HD1 LEU A 102      12.167  -8.554 -14.555  1.00  0.61           H  
ATOM   1602 3HD1 LEU A 102      11.241  -8.931 -16.006  1.00  0.61           H  
ATOM   1603 1HD2 LEU A 102      10.065  -6.167 -16.488  1.00  0.61           H  
ATOM   1604 2HD2 LEU A 102       9.160  -7.676 -16.538  1.00  0.61           H  
ATOM   1605 3HD2 LEU A 102       8.616  -6.339 -15.494  1.00  0.61           H  
ATOM   1606  N   ALA A 103       9.923  -7.860 -10.823  1.00  0.60           N  
ATOM   1607  CA  ALA A 103      10.419  -7.000  -9.755  1.00  0.60           C  
ATOM   1608  C   ALA A 103      11.560  -7.675  -9.014  1.00  0.60           C  
ATOM   1609  O   ALA A 103      12.577  -7.047  -8.704  1.00  0.60           O  
ATOM   1610  CB  ALA A 103       9.305  -6.705  -8.781  1.00  0.60           C  
ATOM   1611  H   ALA A 103       8.933  -8.102 -10.839  1.00  0.60           H  
ATOM   1612  HA  ALA A 103      10.788  -6.076 -10.197  1.00  0.60           H  
ATOM   1613 1HB  ALA A 103       9.675  -6.074  -7.987  1.00  0.60           H  
ATOM   1614 2HB  ALA A 103       8.484  -6.208  -9.302  1.00  0.60           H  
ATOM   1615 3HB  ALA A 103       8.947  -7.639  -8.355  1.00  0.60           H  
ATOM   1616  N   HIS A 104      11.423  -8.977  -8.783  1.00  0.59           N  
ATOM   1617  CA  HIS A 104      12.475  -9.731  -8.133  1.00  0.59           C  
ATOM   1618  C   HIS A 104      13.731  -9.642  -8.973  1.00  0.59           C  
ATOM   1619  O   HIS A 104      14.811  -9.330  -8.469  1.00  0.59           O  
ATOM   1620  CB  HIS A 104      12.069 -11.190  -7.936  1.00  0.59           C  
ATOM   1621  CG  HIS A 104      13.137 -12.044  -7.320  1.00  0.59           C  
ATOM   1622  ND1 HIS A 104      13.469 -11.981  -5.979  1.00  0.59           N  
ATOM   1623  CD2 HIS A 104      13.949 -12.981  -7.867  1.00  0.59           C  
ATOM   1624  CE1 HIS A 104      14.440 -12.846  -5.729  1.00  0.59           C  
ATOM   1625  NE2 HIS A 104      14.749 -13.465  -6.856  1.00  0.59           N  
ATOM   1626  H   HIS A 104      10.554  -9.452  -9.040  1.00  0.59           H  
ATOM   1627  HA  HIS A 104      12.691  -9.300  -7.157  1.00  0.59           H  
ATOM   1628 1HB  HIS A 104      11.179 -11.237  -7.307  1.00  0.59           H  
ATOM   1629 2HB  HIS A 104      11.804 -11.625  -8.896  1.00  0.59           H  
ATOM   1630  HD2 HIS A 104      13.963 -13.290  -8.915  1.00  0.59           H  
ATOM   1631  HE1 HIS A 104      14.906 -13.019  -4.759  1.00  0.59           H  
ATOM   1632  HE2 HIS A 104      15.455 -14.179  -6.964  1.00  0.59           H  
ATOM   1633  N   CYS A 105      13.595  -9.915 -10.267  1.00  0.57           N  
ATOM   1634  CA  CYS A 105      14.741  -9.913 -11.152  1.00  0.57           C  
ATOM   1635  C   CYS A 105      15.404  -8.532 -11.198  1.00  0.57           C  
ATOM   1636  O   CYS A 105      16.631  -8.429 -11.231  1.00  0.57           O  
ATOM   1637  CB  CYS A 105      14.292 -10.329 -12.531  1.00  0.57           C  
ATOM   1638  SG  CYS A 105      13.720 -12.034 -12.604  1.00  0.57           S  
ATOM   1639  H   CYS A 105      12.674 -10.161 -10.638  1.00  0.57           H  
ATOM   1640  HA  CYS A 105      15.462 -10.642 -10.782  1.00  0.57           H  
ATOM   1641 1HB  CYS A 105      13.493  -9.687 -12.874  1.00  0.57           H  
ATOM   1642 2HB  CYS A 105      15.117 -10.223 -13.229  1.00  0.57           H  
ATOM   1643  HG  CYS A 105      12.550 -11.793 -11.947  1.00  0.57           H  
ATOM   1644  N   VAL A 106      14.608  -7.458 -11.137  1.00  0.57           N  
ATOM   1645  CA  VAL A 106      15.177  -6.111 -11.138  1.00  0.57           C  
ATOM   1646  C   VAL A 106      16.059  -5.926  -9.913  1.00  0.57           C  
ATOM   1647  O   VAL A 106      17.181  -5.420 -10.017  1.00  0.57           O  
ATOM   1648  CB  VAL A 106      14.074  -5.026 -11.130  1.00  0.57           C  
ATOM   1649  CG1 VAL A 106      14.695  -3.626 -10.907  1.00  0.57           C  
ATOM   1650  CG2 VAL A 106      13.317  -5.057 -12.451  1.00  0.57           C  
ATOM   1651  H   VAL A 106      13.597  -7.589 -11.123  1.00  0.57           H  
ATOM   1652  HA  VAL A 106      15.786  -5.990 -12.034  1.00  0.57           H  
ATOM   1653  HB  VAL A 106      13.388  -5.219 -10.308  1.00  0.57           H  
ATOM   1654 1HG1 VAL A 106      13.903  -2.879 -10.892  1.00  0.57           H  
ATOM   1655 2HG1 VAL A 106      15.223  -3.614  -9.952  1.00  0.57           H  
ATOM   1656 3HG1 VAL A 106      15.391  -3.394 -11.701  1.00  0.57           H  
ATOM   1657 1HG2 VAL A 106      12.536  -4.300 -12.445  1.00  0.57           H  
ATOM   1658 2HG2 VAL A 106      14.002  -4.868 -13.239  1.00  0.57           H  
ATOM   1659 3HG2 VAL A 106      12.875  -6.020 -12.600  1.00  0.57           H  
ATOM   1660  N   LEU A 107      15.567  -6.367  -8.753  1.00  0.57           N  
ATOM   1661  CA  LEU A 107      16.329  -6.246  -7.520  1.00  0.57           C  
ATOM   1662  C   LEU A 107      17.614  -7.071  -7.570  1.00  0.57           C  
ATOM   1663  O   LEU A 107      18.666  -6.603  -7.122  1.00  0.57           O  
ATOM   1664  CB  LEU A 107      15.465  -6.688  -6.343  1.00  0.57           C  
ATOM   1665  CG  LEU A 107      14.284  -5.762  -6.050  1.00  0.57           C  
ATOM   1666  CD1 LEU A 107      13.385  -6.375  -4.986  1.00  0.57           C  
ATOM   1667  CD2 LEU A 107      14.794  -4.415  -5.608  1.00  0.57           C  
ATOM   1668  H   LEU A 107      14.629  -6.776  -8.730  1.00  0.57           H  
ATOM   1669  HA  LEU A 107      16.595  -5.200  -7.385  1.00  0.57           H  
ATOM   1670 1HB  LEU A 107      15.068  -7.680  -6.553  1.00  0.57           H  
ATOM   1671 2HB  LEU A 107      16.086  -6.743  -5.450  1.00  0.57           H  
ATOM   1672  HG  LEU A 107      13.700  -5.649  -6.953  1.00  0.57           H  
ATOM   1673 1HD1 LEU A 107      12.533  -5.718  -4.797  1.00  0.57           H  
ATOM   1674 2HD1 LEU A 107      13.020  -7.342  -5.336  1.00  0.57           H  
ATOM   1675 3HD1 LEU A 107      13.947  -6.508  -4.065  1.00  0.57           H  
ATOM   1676 1HD2 LEU A 107      13.937  -3.783  -5.419  1.00  0.57           H  
ATOM   1677 2HD2 LEU A 107      15.381  -4.521  -4.692  1.00  0.57           H  
ATOM   1678 3HD2 LEU A 107      15.414  -3.977  -6.390  1.00  0.57           H  
ATOM   1679  N   VAL A 108      17.552  -8.265  -8.172  1.00  0.57           N  
ATOM   1680  CA  VAL A 108      18.740  -9.106  -8.298  1.00  0.57           C  
ATOM   1681  C   VAL A 108      19.789  -8.418  -9.151  1.00  0.57           C  
ATOM   1682  O   VAL A 108      20.960  -8.348  -8.773  1.00  0.57           O  
ATOM   1683  CB  VAL A 108      18.392 -10.471  -8.922  1.00  0.57           C  
ATOM   1684  CG1 VAL A 108      19.668 -11.231  -9.254  1.00  0.57           C  
ATOM   1685  CG2 VAL A 108      17.538 -11.276  -7.945  1.00  0.57           C  
ATOM   1686  H   VAL A 108      16.649  -8.603  -8.512  1.00  0.57           H  
ATOM   1687  HA  VAL A 108      19.151  -9.274  -7.303  1.00  0.57           H  
ATOM   1688  HB  VAL A 108      17.842 -10.312  -9.848  1.00  0.57           H  
ATOM   1689 1HG1 VAL A 108      19.416 -12.188  -9.705  1.00  0.57           H  
ATOM   1690 2HG1 VAL A 108      20.256 -10.646  -9.956  1.00  0.57           H  
ATOM   1691 3HG1 VAL A 108      20.244 -11.397  -8.345  1.00  0.57           H  
ATOM   1692 1HG2 VAL A 108      17.283 -12.235  -8.390  1.00  0.57           H  
ATOM   1693 2HG2 VAL A 108      18.094 -11.438  -7.024  1.00  0.57           H  
ATOM   1694 3HG2 VAL A 108      16.628 -10.734  -7.720  1.00  0.57           H  
ATOM   1695  N   VAL A 109      19.368  -7.868 -10.281  1.00  0.58           N  
ATOM   1696  CA  VAL A 109      20.292  -7.179 -11.162  1.00  0.58           C  
ATOM   1697  C   VAL A 109      20.907  -5.990 -10.451  1.00  0.58           C  
ATOM   1698  O   VAL A 109      22.123  -5.778 -10.509  1.00  0.58           O  
ATOM   1699  CB  VAL A 109      19.556  -6.761 -12.433  1.00  0.58           C  
ATOM   1700  CG1 VAL A 109      20.391  -5.848 -13.304  1.00  0.58           C  
ATOM   1701  CG2 VAL A 109      19.236  -8.004 -13.206  1.00  0.58           C  
ATOM   1702  H   VAL A 109      18.384  -7.948 -10.543  1.00  0.58           H  
ATOM   1703  HA  VAL A 109      21.086  -7.868 -11.441  1.00  0.58           H  
ATOM   1704  HB  VAL A 109      18.640  -6.231 -12.162  1.00  0.58           H  
ATOM   1705 1HG1 VAL A 109      19.816  -5.600 -14.188  1.00  0.58           H  
ATOM   1706 2HG1 VAL A 109      20.640  -4.937 -12.759  1.00  0.58           H  
ATOM   1707 3HG1 VAL A 109      21.299  -6.368 -13.603  1.00  0.58           H  
ATOM   1708 1HG2 VAL A 109      18.717  -7.729 -14.100  1.00  0.58           H  
ATOM   1709 2HG2 VAL A 109      20.162  -8.502 -13.456  1.00  0.58           H  
ATOM   1710 3HG2 VAL A 109      18.624  -8.666 -12.612  1.00  0.58           H  
ATOM   1711  N   PHE A 110      20.093  -5.215  -9.745  1.00  0.58           N  
ATOM   1712  CA  PHE A 110      20.667  -4.106  -9.024  1.00  0.58           C  
ATOM   1713  C   PHE A 110      21.685  -4.584  -7.993  1.00  0.58           C  
ATOM   1714  O   PHE A 110      22.767  -4.002  -7.893  1.00  0.58           O  
ATOM   1715  CB  PHE A 110      19.576  -3.294  -8.327  1.00  0.58           C  
ATOM   1716  CG  PHE A 110      18.849  -2.311  -9.188  1.00  0.58           C  
ATOM   1717  CD1 PHE A 110      19.366  -1.887 -10.412  1.00  0.58           C  
ATOM   1718  CD2 PHE A 110      17.655  -1.768  -8.748  1.00  0.58           C  
ATOM   1719  CE1 PHE A 110      18.691  -0.946 -11.161  1.00  0.58           C  
ATOM   1720  CE2 PHE A 110      16.993  -0.829  -9.498  1.00  0.58           C  
ATOM   1721  CZ  PHE A 110      17.519  -0.419 -10.706  1.00  0.58           C  
ATOM   1722  H   PHE A 110      19.087  -5.392  -9.719  1.00  0.58           H  
ATOM   1723  HA  PHE A 110      21.180  -3.461  -9.738  1.00  0.58           H  
ATOM   1724 1HB  PHE A 110      18.838  -3.986  -7.922  1.00  0.58           H  
ATOM   1725 2HB  PHE A 110      19.981  -2.760  -7.503  1.00  0.58           H  
ATOM   1726  HD1 PHE A 110      20.310  -2.297 -10.773  1.00  0.58           H  
ATOM   1727  HD2 PHE A 110      17.249  -2.089  -7.795  1.00  0.58           H  
ATOM   1728  HE1 PHE A 110      19.089  -0.615 -12.103  1.00  0.58           H  
ATOM   1729  HE2 PHE A 110      16.060  -0.408  -9.135  1.00  0.58           H  
ATOM   1730  HZ  PHE A 110      17.009   0.321 -11.297  1.00  0.58           H  
ATOM   1731  N   ALA A 111      21.384  -5.672  -7.266  1.00  0.59           N  
ATOM   1732  CA  ALA A 111      22.291  -6.189  -6.235  1.00  0.59           C  
ATOM   1733  C   ALA A 111      23.639  -6.569  -6.819  1.00  0.59           C  
ATOM   1734  O   ALA A 111      24.685  -6.340  -6.207  1.00  0.59           O  
ATOM   1735  CB  ALA A 111      21.673  -7.391  -5.557  1.00  0.59           C  
ATOM   1736  H   ALA A 111      20.482  -6.129  -7.397  1.00  0.59           H  
ATOM   1737  HA  ALA A 111      22.450  -5.419  -5.494  1.00  0.59           H  
ATOM   1738 1HB  ALA A 111      22.341  -7.752  -4.779  1.00  0.59           H  
ATOM   1739 2HB  ALA A 111      20.719  -7.112  -5.122  1.00  0.59           H  
ATOM   1740 3HB  ALA A 111      21.515  -8.176  -6.294  1.00  0.59           H  
ATOM   1741  N   ILE A 112      23.608  -7.125  -8.019  1.00  0.60           N  
ATOM   1742  CA  ILE A 112      24.802  -7.532  -8.727  1.00  0.60           C  
ATOM   1743  C   ILE A 112      25.676  -6.353  -9.135  1.00  0.60           C  
ATOM   1744  O   ILE A 112      26.901  -6.409  -8.999  1.00  0.60           O  
ATOM   1745  CB  ILE A 112      24.429  -8.347  -9.971  1.00  0.60           C  
ATOM   1746  CG1 ILE A 112      23.815  -9.687  -9.542  1.00  0.60           C  
ATOM   1747  CG2 ILE A 112      25.648  -8.557 -10.854  1.00  0.60           C  
ATOM   1748  CD1 ILE A 112      23.145 -10.423 -10.668  1.00  0.60           C  
ATOM   1749  H   ILE A 112      22.697  -7.303  -8.448  1.00  0.60           H  
ATOM   1750  HA  ILE A 112      25.385  -8.169  -8.065  1.00  0.60           H  
ATOM   1751  HB  ILE A 112      23.671  -7.808 -10.538  1.00  0.60           H  
ATOM   1752 1HG1 ILE A 112      24.603 -10.319  -9.139  1.00  0.60           H  
ATOM   1753 2HG1 ILE A 112      23.088  -9.510  -8.758  1.00  0.60           H  
ATOM   1754 1HG2 ILE A 112      25.358  -9.123 -11.739  1.00  0.60           H  
ATOM   1755 2HG2 ILE A 112      26.045  -7.590 -11.159  1.00  0.60           H  
ATOM   1756 3HG2 ILE A 112      26.409  -9.103 -10.302  1.00  0.60           H  
ATOM   1757 1HD1 ILE A 112      22.738 -11.362 -10.299  1.00  0.60           H  
ATOM   1758 2HD1 ILE A 112      22.341  -9.814 -11.075  1.00  0.60           H  
ATOM   1759 3HD1 ILE A 112      23.875 -10.620 -11.447  1.00  0.60           H  
ATOM   1760  N   HIS A 113      25.053  -5.294  -9.655  1.00  0.61           N  
ATOM   1761  CA  HIS A 113      25.830  -4.175 -10.170  1.00  0.61           C  
ATOM   1762  C   HIS A 113      26.077  -2.988  -9.220  1.00  0.61           C  
ATOM   1763  O   HIS A 113      27.041  -2.244  -9.422  1.00  0.61           O  
ATOM   1764  CB  HIS A 113      25.164  -3.704 -11.448  1.00  0.61           C  
ATOM   1765  CG  HIS A 113      25.175  -4.776 -12.494  1.00  0.61           C  
ATOM   1766  ND1 HIS A 113      26.328  -5.202 -13.128  1.00  0.61           N  
ATOM   1767  CD2 HIS A 113      24.176  -5.520 -12.994  1.00  0.61           C  
ATOM   1768  CE1 HIS A 113      26.017  -6.164 -13.985  1.00  0.61           C  
ATOM   1769  NE2 HIS A 113      24.717  -6.372 -13.919  1.00  0.61           N  
ATOM   1770  H   HIS A 113      24.033  -5.305  -9.741  1.00  0.61           H  
ATOM   1771  HA  HIS A 113      26.813  -4.549 -10.449  1.00  0.61           H  
ATOM   1772 1HB  HIS A 113      24.127  -3.420 -11.241  1.00  0.61           H  
ATOM   1773 2HB  HIS A 113      25.684  -2.832 -11.829  1.00  0.61           H  
ATOM   1774  HD2 HIS A 113      23.147  -5.449 -12.713  1.00  0.61           H  
ATOM   1775  HE1 HIS A 113      26.712  -6.696 -14.632  1.00  0.61           H  
ATOM   1776  HE2 HIS A 113      24.173  -7.063 -14.467  1.00  0.61           H  
ATOM   1777  N   HIS A 114      25.282  -2.826  -8.159  1.00  0.63           N  
ATOM   1778  CA  HIS A 114      25.517  -1.719  -7.229  1.00  0.63           C  
ATOM   1779  C   HIS A 114      25.497  -2.153  -5.745  1.00  0.63           C  
ATOM   1780  O   HIS A 114      24.907  -1.453  -4.910  1.00  0.63           O  
ATOM   1781  CB  HIS A 114      24.418  -0.655  -7.415  1.00  0.63           C  
ATOM   1782  CG  HIS A 114      24.331  -0.021  -8.771  1.00  0.63           C  
ATOM   1783  ND1 HIS A 114      25.258   0.897  -9.227  1.00  0.63           N  
ATOM   1784  CD2 HIS A 114      23.421  -0.162  -9.763  1.00  0.63           C  
ATOM   1785  CE1 HIS A 114      24.922   1.290 -10.444  1.00  0.63           C  
ATOM   1786  NE2 HIS A 114      23.818   0.661 -10.791  1.00  0.63           N  
ATOM   1787  H   HIS A 114      24.486  -3.442  -8.016  1.00  0.63           H  
ATOM   1788  HA  HIS A 114      26.480  -1.257  -7.436  1.00  0.63           H  
ATOM   1789 1HB  HIS A 114      23.458  -1.105  -7.215  1.00  0.63           H  
ATOM   1790 2HB  HIS A 114      24.558   0.137  -6.683  1.00  0.63           H  
ATOM   1791  HD1 HIS A 114      26.063   1.226  -8.732  1.00  0.63           H  
ATOM   1792  HD2 HIS A 114      22.517  -0.769  -9.862  1.00  0.63           H  
ATOM   1793  HE1 HIS A 114      25.528   2.020 -10.985  1.00  0.63           H  
ATOM   1794  N   PRO A 115      26.280  -3.178  -5.343  1.00  0.64           N  
ATOM   1795  CA  PRO A 115      26.296  -3.757  -4.008  1.00  0.64           C  
ATOM   1796  C   PRO A 115      26.754  -2.788  -2.927  1.00  0.64           C  
ATOM   1797  O   PRO A 115      26.448  -2.974  -1.752  1.00  0.64           O  
ATOM   1798  CB  PRO A 115      27.302  -4.909  -4.159  1.00  0.64           C  
ATOM   1799  CG  PRO A 115      28.174  -4.513  -5.326  1.00  0.64           C  
ATOM   1800  CD  PRO A 115      27.252  -3.799  -6.263  1.00  0.64           C  
ATOM   1801  HA  PRO A 115      25.292  -4.148  -3.781  1.00  0.64           H  
ATOM   1802 1HB  PRO A 115      27.865  -5.039  -3.225  1.00  0.64           H  
ATOM   1803 2HB  PRO A 115      26.759  -5.851  -4.345  1.00  0.64           H  
ATOM   1804 1HG  PRO A 115      29.007  -3.884  -4.986  1.00  0.64           H  
ATOM   1805 2HG  PRO A 115      28.618  -5.410  -5.786  1.00  0.64           H  
ATOM   1806 1HD  PRO A 115      27.808  -3.057  -6.847  1.00  0.64           H  
ATOM   1807 2HD  PRO A 115      26.764  -4.562  -6.888  1.00  0.64           H  
ATOM   1808  N   SER A 116      27.485  -1.742  -3.321  1.00  0.65           N  
ATOM   1809  CA  SER A 116      27.986  -0.765  -2.362  1.00  0.65           C  
ATOM   1810  C   SER A 116      26.940   0.286  -1.981  1.00  0.65           C  
ATOM   1811  O   SER A 116      27.130   1.041  -1.027  1.00  0.65           O  
ATOM   1812  CB  SER A 116      29.222  -0.094  -2.924  1.00  0.65           C  
ATOM   1813  OG  SER A 116      28.912   0.703  -4.035  1.00  0.65           O  
ATOM   1814  H   SER A 116      27.712  -1.625  -4.296  1.00  0.65           H  
ATOM   1815  HA  SER A 116      28.270  -1.299  -1.455  1.00  0.65           H  
ATOM   1816 1HB  SER A 116      29.688   0.518  -2.152  1.00  0.65           H  
ATOM   1817 2HB  SER A 116      29.941  -0.858  -3.214  1.00  0.65           H  
ATOM   1818  HG  SER A 116      28.424   1.456  -3.690  1.00  0.65           H  
ATOM   1819  N   ALA A 117      25.853   0.355  -2.750  1.00  0.66           N  
ATOM   1820  CA  ALA A 117      24.778   1.310  -2.497  1.00  0.66           C  
ATOM   1821  C   ALA A 117      23.583   0.602  -1.874  1.00  0.66           C  
ATOM   1822  O   ALA A 117      22.871   1.125  -1.012  1.00  0.66           O  
ATOM   1823  CB  ALA A 117      24.364   1.984  -3.792  1.00  0.66           C  
ATOM   1824  H   ALA A 117      25.747  -0.297  -3.524  1.00  0.66           H  
ATOM   1825  HA  ALA A 117      25.139   2.060  -1.795  1.00  0.66           H  
ATOM   1826 1HB  ALA A 117      23.578   2.702  -3.587  1.00  0.66           H  
ATOM   1827 2HB  ALA A 117      25.221   2.492  -4.223  1.00  0.66           H  
ATOM   1828 3HB  ALA A 117      23.999   1.229  -4.488  1.00  0.66           H  
ATOM   1829  N   LEU A 118      23.381  -0.623  -2.311  1.00  0.65           N  
ATOM   1830  CA  LEU A 118      22.205  -1.398  -1.965  1.00  0.65           C  
ATOM   1831  C   LEU A 118      22.217  -2.084  -0.604  1.00  0.65           C  
ATOM   1832  O   LEU A 118      22.315  -3.310  -0.505  1.00  0.65           O  
ATOM   1833  CB  LEU A 118      22.039  -2.407  -3.068  1.00  0.65           C  
ATOM   1834  CG  LEU A 118      21.816  -1.780  -4.390  1.00  0.65           C  
ATOM   1835  CD1 LEU A 118      21.881  -2.734  -5.365  1.00  0.65           C  
ATOM   1836  CD2 LEU A 118      20.501  -1.191  -4.426  1.00  0.65           C  
ATOM   1837  H   LEU A 118      24.029  -1.013  -2.994  1.00  0.65           H  
ATOM   1838  HA  LEU A 118      21.354  -0.723  -1.984  1.00  0.65           H  
ATOM   1839 1HB  LEU A 118      22.923  -3.044  -3.122  1.00  0.65           H  
ATOM   1840 2HB  LEU A 118      21.185  -2.992  -2.851  1.00  0.65           H  
ATOM   1841  HG  LEU A 118      22.564  -1.023  -4.575  1.00  0.65           H  
ATOM   1842 1HD1 LEU A 118      21.719  -2.252  -6.307  1.00  0.65           H  
ATOM   1843 2HD1 LEU A 118      22.865  -3.190  -5.353  1.00  0.65           H  
ATOM   1844 3HD1 LEU A 118      21.118  -3.485  -5.190  1.00  0.65           H  
ATOM   1845 1HD2 LEU A 118      20.330  -0.743  -5.398  1.00  0.65           H  
ATOM   1846 2HD2 LEU A 118      19.752  -1.960  -4.240  1.00  0.65           H  
ATOM   1847 3HD2 LEU A 118      20.460  -0.457  -3.675  1.00  0.65           H  
ATOM   1848  N   SER A 119      22.120  -1.278   0.444  1.00  0.64           N  
ATOM   1849  CA  SER A 119      22.079  -1.793   1.808  1.00  0.64           C  
ATOM   1850  C   SER A 119      20.705  -2.429   1.982  1.00  0.64           C  
ATOM   1851  O   SER A 119      19.810  -2.103   1.203  1.00  0.64           O  
ATOM   1852  CB  SER A 119      22.224  -0.660   2.806  1.00  0.64           C  
ATOM   1853  OG  SER A 119      21.064   0.148   2.829  1.00  0.64           O  
ATOM   1854  H   SER A 119      22.101  -0.275   0.248  1.00  0.64           H  
ATOM   1855  HA  SER A 119      22.874  -2.525   1.931  1.00  0.64           H  
ATOM   1856 1HB  SER A 119      22.433  -1.031   3.796  1.00  0.64           H  
ATOM   1857 2HB  SER A 119      23.075  -0.047   2.509  1.00  0.64           H  
ATOM   1858  HG  SER A 119      21.302   0.931   3.349  1.00  0.64           H  
ATOM   1859  N   PRO A 120      20.467  -3.297   2.982  1.00  0.63           N  
ATOM   1860  CA  PRO A 120      19.159  -3.845   3.298  1.00  0.63           C  
ATOM   1861  C   PRO A 120      18.076  -2.770   3.410  1.00  0.63           C  
ATOM   1862  O   PRO A 120      16.933  -3.006   3.012  1.00  0.63           O  
ATOM   1863  CB  PRO A 120      19.418  -4.527   4.642  1.00  0.63           C  
ATOM   1864  CG  PRO A 120      20.873  -4.952   4.557  1.00  0.63           C  
ATOM   1865  CD  PRO A 120      21.562  -3.816   3.828  1.00  0.63           C  
ATOM   1866  HA  PRO A 120      18.890  -4.588   2.535  1.00  0.63           H  
ATOM   1867 1HB  PRO A 120      19.220  -3.824   5.465  1.00  0.63           H  
ATOM   1868 2HB  PRO A 120      18.731  -5.376   4.772  1.00  0.63           H  
ATOM   1869 1HG  PRO A 120      21.278  -5.118   5.568  1.00  0.63           H  
ATOM   1870 2HG  PRO A 120      20.956  -5.910   4.022  1.00  0.63           H  
ATOM   1871 1HD  PRO A 120      21.903  -3.073   4.551  1.00  0.63           H  
ATOM   1872 2HD  PRO A 120      22.378  -4.228   3.221  1.00  0.63           H  
ATOM   1873  N   GLU A 121      18.429  -1.574   3.909  1.00  0.61           N  
ATOM   1874  CA  GLU A 121      17.427  -0.519   4.003  1.00  0.61           C  
ATOM   1875  C   GLU A 121      17.044  -0.062   2.611  1.00  0.61           C  
ATOM   1876  O   GLU A 121      15.861   0.120   2.308  1.00  0.61           O  
ATOM   1877  CB  GLU A 121      17.943   0.676   4.803  1.00  0.61           C  
ATOM   1878  CG  GLU A 121      18.144   0.402   6.291  1.00  0.61           C  
ATOM   1879  CD  GLU A 121      18.689   1.595   7.052  1.00  0.61           C  
ATOM   1880  OE1 GLU A 121      18.997   2.587   6.431  1.00  0.61           O  
ATOM   1881  OE2 GLU A 121      18.792   1.509   8.254  1.00  0.61           O  
ATOM   1882  H   GLU A 121      19.372  -1.398   4.222  1.00  0.61           H  
ATOM   1883  HA  GLU A 121      16.538  -0.919   4.492  1.00  0.61           H  
ATOM   1884 1HB  GLU A 121      18.897   1.001   4.388  1.00  0.61           H  
ATOM   1885 2HB  GLU A 121      17.245   1.506   4.703  1.00  0.61           H  
ATOM   1886 1HG  GLU A 121      17.189   0.112   6.727  1.00  0.61           H  
ATOM   1887 2HG  GLU A 121      18.831  -0.438   6.399  1.00  0.61           H  
ATOM   1888  N   ILE A 122      18.041   0.072   1.734  1.00  0.59           N  
ATOM   1889  CA  ILE A 122      17.730   0.485   0.379  1.00  0.59           C  
ATOM   1890  C   ILE A 122      16.900  -0.586  -0.306  1.00  0.59           C  
ATOM   1891  O   ILE A 122      15.948  -0.271  -1.022  1.00  0.59           O  
ATOM   1892  CB  ILE A 122      18.970   0.830  -0.431  1.00  0.59           C  
ATOM   1893  CG1 ILE A 122      19.393   2.283  -0.177  1.00  0.59           C  
ATOM   1894  CG2 ILE A 122      18.666   0.674  -1.850  1.00  0.59           C  
ATOM   1895  CD1 ILE A 122      19.417   2.673   1.269  1.00  0.59           C  
ATOM   1896  H   ILE A 122      19.015  -0.095   2.018  1.00  0.59           H  
ATOM   1897  HA  ILE A 122      17.125   1.388   0.431  1.00  0.59           H  
ATOM   1898  HB  ILE A 122      19.794   0.184  -0.149  1.00  0.59           H  
ATOM   1899 1HG1 ILE A 122      20.393   2.431  -0.589  1.00  0.59           H  
ATOM   1900 2HG1 ILE A 122      18.712   2.938  -0.702  1.00  0.59           H  
ATOM   1901 1HG2 ILE A 122      19.544   0.947  -2.377  1.00  0.59           H  
ATOM   1902 2HG2 ILE A 122      18.393  -0.353  -2.072  1.00  0.59           H  
ATOM   1903 3HG2 ILE A 122      17.848   1.340  -2.129  1.00  0.59           H  
ATOM   1904 1HD1 ILE A 122      19.725   3.715   1.360  1.00  0.59           H  
ATOM   1905 2HD1 ILE A 122      18.430   2.547   1.700  1.00  0.59           H  
ATOM   1906 3HD1 ILE A 122      20.110   2.056   1.790  1.00  0.59           H  
ATOM   1907  N   HIS A 123      17.245  -1.856  -0.082  1.00  0.58           N  
ATOM   1908  CA  HIS A 123      16.477  -2.934  -0.684  1.00  0.58           C  
ATOM   1909  C   HIS A 123      15.037  -2.913  -0.217  1.00  0.58           C  
ATOM   1910  O   HIS A 123      14.124  -3.116  -1.019  1.00  0.58           O  
ATOM   1911  CB  HIS A 123      17.072  -4.302  -0.363  1.00  0.58           C  
ATOM   1912  CG  HIS A 123      18.253  -4.649  -1.171  1.00  0.58           C  
ATOM   1913  ND1 HIS A 123      18.190  -4.763  -2.546  1.00  0.58           N  
ATOM   1914  CD2 HIS A 123      19.523  -4.937  -0.825  1.00  0.58           C  
ATOM   1915  CE1 HIS A 123      19.369  -5.110  -3.008  1.00  0.58           C  
ATOM   1916  NE2 HIS A 123      20.198  -5.227  -1.982  1.00  0.58           N  
ATOM   1917  H   HIS A 123      18.053  -2.056   0.509  1.00  0.58           H  
ATOM   1918  HA  HIS A 123      16.477  -2.815  -1.764  1.00  0.58           H  
ATOM   1919 1HB  HIS A 123      17.360  -4.325   0.684  1.00  0.58           H  
ATOM   1920 2HB  HIS A 123      16.315  -5.069  -0.510  1.00  0.58           H  
ATOM   1921  HD2 HIS A 123      19.938  -4.945   0.184  1.00  0.58           H  
ATOM   1922  HE1 HIS A 123      19.617  -5.268  -4.056  1.00  0.58           H  
ATOM   1923  HE2 HIS A 123      21.177  -5.476  -2.026  1.00  0.58           H  
ATOM   1924  N   ALA A 124      14.808  -2.645   1.068  1.00  0.57           N  
ATOM   1925  CA  ALA A 124      13.441  -2.579   1.549  1.00  0.57           C  
ATOM   1926  C   ALA A 124      12.679  -1.485   0.810  1.00  0.57           C  
ATOM   1927  O   ALA A 124      11.541  -1.695   0.379  1.00  0.57           O  
ATOM   1928  CB  ALA A 124      13.428  -2.308   3.042  1.00  0.57           C  
ATOM   1929  H   ALA A 124      15.583  -2.510   1.718  1.00  0.57           H  
ATOM   1930  HA  ALA A 124      12.957  -3.534   1.345  1.00  0.57           H  
ATOM   1931 1HB  ALA A 124      12.401  -2.272   3.399  1.00  0.57           H  
ATOM   1932 2HB  ALA A 124      13.970  -3.101   3.558  1.00  0.57           H  
ATOM   1933 3HB  ALA A 124      13.915  -1.352   3.237  1.00  0.57           H  
ATOM   1934  N   SER A 125      13.335  -0.341   0.591  1.00  0.56           N  
ATOM   1935  CA  SER A 125      12.698   0.771  -0.100  1.00  0.56           C  
ATOM   1936  C   SER A 125      12.397   0.432  -1.561  1.00  0.56           C  
ATOM   1937  O   SER A 125      11.296   0.697  -2.059  1.00  0.56           O  
ATOM   1938  CB  SER A 125      13.602   1.974  -0.041  1.00  0.56           C  
ATOM   1939  OG  SER A 125      13.767   2.420   1.286  1.00  0.56           O  
ATOM   1940  H   SER A 125      14.279  -0.224   0.966  1.00  0.56           H  
ATOM   1941  HA  SER A 125      11.762   1.004   0.410  1.00  0.56           H  
ATOM   1942 1HB  SER A 125      14.568   1.734  -0.468  1.00  0.56           H  
ATOM   1943 2HB  SER A 125      13.173   2.771  -0.640  1.00  0.56           H  
ATOM   1944  HG  SER A 125      12.856   2.531   1.657  1.00  0.56           H  
ATOM   1945  N   LEU A 126      13.359  -0.210  -2.232  1.00  0.55           N  
ATOM   1946  CA  LEU A 126      13.195  -0.601  -3.628  1.00  0.55           C  
ATOM   1947  C   LEU A 126      12.093  -1.632  -3.775  1.00  0.55           C  
ATOM   1948  O   LEU A 126      11.319  -1.586  -4.732  1.00  0.55           O  
ATOM   1949  CB  LEU A 126      14.486  -1.191  -4.180  1.00  0.55           C  
ATOM   1950  CG  LEU A 126      15.671  -0.237  -4.360  1.00  0.55           C  
ATOM   1951  CD1 LEU A 126      16.910  -1.059  -4.693  1.00  0.55           C  
ATOM   1952  CD2 LEU A 126      15.370   0.749  -5.477  1.00  0.55           C  
ATOM   1953  H   LEU A 126      14.243  -0.402  -1.760  1.00  0.55           H  
ATOM   1954  HA  LEU A 126      12.929   0.278  -4.208  1.00  0.55           H  
ATOM   1955 1HB  LEU A 126      14.803  -2.004  -3.526  1.00  0.55           H  
ATOM   1956 2HB  LEU A 126      14.269  -1.590  -5.157  1.00  0.55           H  
ATOM   1957  HG  LEU A 126      15.848   0.309  -3.437  1.00  0.55           H  
ATOM   1958 1HD1 LEU A 126      17.749  -0.404  -4.818  1.00  0.55           H  
ATOM   1959 2HD1 LEU A 126      17.114  -1.757  -3.881  1.00  0.55           H  
ATOM   1960 3HD1 LEU A 126      16.743  -1.611  -5.606  1.00  0.55           H  
ATOM   1961 1HD2 LEU A 126      16.205   1.416  -5.597  1.00  0.55           H  
ATOM   1962 2HD2 LEU A 126      15.200   0.211  -6.409  1.00  0.55           H  
ATOM   1963 3HD2 LEU A 126      14.488   1.319  -5.227  1.00  0.55           H  
ATOM   1964  N   ASP A 127      11.986  -2.541  -2.803  1.00  0.55           N  
ATOM   1965  CA  ASP A 127      10.959  -3.560  -2.855  1.00  0.55           C  
ATOM   1966  C   ASP A 127       9.601  -2.899  -2.684  1.00  0.55           C  
ATOM   1967  O   ASP A 127       8.674  -3.185  -3.444  1.00  0.55           O  
ATOM   1968  CB  ASP A 127      11.184  -4.623  -1.768  1.00  0.55           C  
ATOM   1969  CG  ASP A 127      10.267  -5.833  -1.912  1.00  0.55           C  
ATOM   1970  OD1 ASP A 127      10.360  -6.503  -2.918  1.00  0.55           O  
ATOM   1971  OD2 ASP A 127       9.492  -6.090  -1.019  1.00  0.55           O  
ATOM   1972  H   ASP A 127      12.657  -2.551  -2.036  1.00  0.55           H  
ATOM   1973  HA  ASP A 127      10.991  -4.042  -3.830  1.00  0.55           H  
ATOM   1974 1HB  ASP A 127      12.224  -4.957  -1.802  1.00  0.55           H  
ATOM   1975 2HB  ASP A 127      11.026  -4.169  -0.786  1.00  0.55           H  
ATOM   1976  N   LYS A 128       9.479  -1.962  -1.733  1.00  0.55           N  
ATOM   1977  CA  LYS A 128       8.196  -1.300  -1.544  1.00  0.55           C  
ATOM   1978  C   LYS A 128       7.801  -0.559  -2.818  1.00  0.55           C  
ATOM   1979  O   LYS A 128       6.645  -0.614  -3.243  1.00  0.55           O  
ATOM   1980  CB  LYS A 128       8.249  -0.327  -0.367  1.00  0.55           C  
ATOM   1981  CG  LYS A 128       8.295  -0.982   1.012  1.00  0.55           C  
ATOM   1982  CD  LYS A 128       8.448   0.074   2.088  1.00  0.55           C  
ATOM   1983  CE  LYS A 128       7.216   0.951   2.124  1.00  0.55           C  
ATOM   1984  NZ  LYS A 128       7.254   1.961   3.186  1.00  0.55           N  
ATOM   1985  H   LYS A 128      10.265  -1.744  -1.117  1.00  0.55           H  
ATOM   1986  HA  LYS A 128       7.441  -2.057  -1.342  1.00  0.55           H  
ATOM   1987 1HB  LYS A 128       9.140   0.299  -0.461  1.00  0.55           H  
ATOM   1988 2HB  LYS A 128       7.386   0.334  -0.400  1.00  0.55           H  
ATOM   1989 1HG  LYS A 128       7.389  -1.549   1.190  1.00  0.55           H  
ATOM   1990 2HG  LYS A 128       9.138  -1.665   1.058  1.00  0.55           H  
ATOM   1991 1HD  LYS A 128       8.586  -0.399   3.058  1.00  0.55           H  
ATOM   1992 2HD  LYS A 128       9.324   0.696   1.876  1.00  0.55           H  
ATOM   1993 1HE  LYS A 128       7.122   1.461   1.165  1.00  0.55           H  
ATOM   1994 2HE  LYS A 128       6.343   0.329   2.279  1.00  0.55           H  
ATOM   1995 1HZ  LYS A 128       6.370   2.490   3.092  1.00  0.55           H  
ATOM   1996 2HZ  LYS A 128       7.314   1.531   4.089  1.00  0.55           H  
ATOM   1997 3HZ  LYS A 128       8.065   2.590   3.049  1.00  0.55           H  
ATOM   1998  N   PHE A 129       8.775   0.088  -3.462  1.00  0.56           N  
ATOM   1999  CA  PHE A 129       8.532   0.786  -4.716  1.00  0.56           C  
ATOM   2000  C   PHE A 129       8.027  -0.129  -5.793  1.00  0.56           C  
ATOM   2001  O   PHE A 129       6.991   0.133  -6.402  1.00  0.56           O  
ATOM   2002  CB  PHE A 129       9.795   1.456  -5.206  1.00  0.56           C  
ATOM   2003  CG  PHE A 129       9.699   2.041  -6.579  1.00  0.56           C  
ATOM   2004  CD1 PHE A 129       8.991   3.210  -6.831  1.00  0.56           C  
ATOM   2005  CD2 PHE A 129      10.363   1.422  -7.632  1.00  0.56           C  
ATOM   2006  CE1 PHE A 129       8.944   3.722  -8.113  1.00  0.56           C  
ATOM   2007  CE2 PHE A 129      10.318   1.936  -8.898  1.00  0.56           C  
ATOM   2008  CZ  PHE A 129       9.611   3.076  -9.135  1.00  0.56           C  
ATOM   2009  H   PHE A 129       9.712   0.113  -3.057  1.00  0.56           H  
ATOM   2010  HA  PHE A 129       7.775   1.549  -4.540  1.00  0.56           H  
ATOM   2011 1HB  PHE A 129      10.053   2.216  -4.538  1.00  0.56           H  
ATOM   2012 2HB  PHE A 129      10.607   0.745  -5.203  1.00  0.56           H  
ATOM   2013  HD1 PHE A 129       8.473   3.711  -6.013  1.00  0.56           H  
ATOM   2014  HD2 PHE A 129      10.928   0.515  -7.432  1.00  0.56           H  
ATOM   2015  HE1 PHE A 129       8.389   4.633  -8.327  1.00  0.56           H  
ATOM   2016  HE2 PHE A 129      10.847   1.442  -9.715  1.00  0.56           H  
ATOM   2017  HZ  PHE A 129       9.589   3.474 -10.131  1.00  0.56           H  
ATOM   2018  N   LEU A 130       8.744  -1.215  -6.035  1.00  0.56           N  
ATOM   2019  CA  LEU A 130       8.355  -2.113  -7.095  1.00  0.56           C  
ATOM   2020  C   LEU A 130       6.996  -2.731  -6.800  1.00  0.56           C  
ATOM   2021  O   LEU A 130       6.189  -2.943  -7.715  1.00  0.56           O  
ATOM   2022  CB  LEU A 130       9.434  -3.162  -7.287  1.00  0.56           C  
ATOM   2023  CG  LEU A 130      10.775  -2.611  -7.872  1.00  0.56           C  
ATOM   2024  CD1 LEU A 130      11.828  -3.689  -7.844  1.00  0.56           C  
ATOM   2025  CD2 LEU A 130      10.547  -2.111  -9.301  1.00  0.56           C  
ATOM   2026  H   LEU A 130       9.587  -1.403  -5.491  1.00  0.56           H  
ATOM   2027  HA  LEU A 130       8.277  -1.537  -8.015  1.00  0.56           H  
ATOM   2028 1HB  LEU A 130       9.648  -3.629  -6.320  1.00  0.56           H  
ATOM   2029 2HB  LEU A 130       9.055  -3.906  -7.965  1.00  0.56           H  
ATOM   2030  HG  LEU A 130      11.121  -1.791  -7.250  1.00  0.56           H  
ATOM   2031 1HD1 LEU A 130      12.770  -3.299  -8.230  1.00  0.56           H  
ATOM   2032 2HD1 LEU A 130      11.959  -4.011  -6.815  1.00  0.56           H  
ATOM   2033 3HD1 LEU A 130      11.519  -4.526  -8.447  1.00  0.56           H  
ATOM   2034 1HD2 LEU A 130      11.480  -1.715  -9.702  1.00  0.56           H  
ATOM   2035 2HD2 LEU A 130      10.205  -2.936  -9.928  1.00  0.56           H  
ATOM   2036 3HD2 LEU A 130       9.791  -1.324  -9.291  1.00  0.56           H  
ATOM   2037  N   CYS A 131       6.713  -2.997  -5.521  1.00  0.57           N  
ATOM   2038  CA  CYS A 131       5.417  -3.534  -5.157  1.00  0.57           C  
ATOM   2039  C   CYS A 131       4.335  -2.502  -5.472  1.00  0.57           C  
ATOM   2040  O   CYS A 131       3.286  -2.856  -6.009  1.00  0.57           O  
ATOM   2041  CB  CYS A 131       5.361  -3.869  -3.672  1.00  0.57           C  
ATOM   2042  SG  CYS A 131       6.394  -5.259  -3.171  1.00  0.57           S  
ATOM   2043  H   CYS A 131       7.410  -2.841  -4.791  1.00  0.57           H  
ATOM   2044  HA  CYS A 131       5.234  -4.438  -5.736  1.00  0.57           H  
ATOM   2045 1HB  CYS A 131       5.689  -3.000  -3.118  1.00  0.57           H  
ATOM   2046 2HB  CYS A 131       4.335  -4.080  -3.381  1.00  0.57           H  
ATOM   2047  HG  CYS A 131       7.576  -4.602  -3.312  1.00  0.57           H  
ATOM   2048  N   ALA A 132       4.596  -1.217  -5.171  1.00  0.58           N  
ATOM   2049  CA  ALA A 132       3.636  -0.152  -5.464  1.00  0.58           C  
ATOM   2050  C   ALA A 132       3.394  -0.041  -6.965  1.00  0.58           C  
ATOM   2051  O   ALA A 132       2.256   0.087  -7.419  1.00  0.58           O  
ATOM   2052  CB  ALA A 132       4.136   1.181  -4.927  1.00  0.58           C  
ATOM   2053  H   ALA A 132       5.472  -0.975  -4.707  1.00  0.58           H  
ATOM   2054  HA  ALA A 132       2.694  -0.403  -4.980  1.00  0.58           H  
ATOM   2055 1HB  ALA A 132       3.401   1.953  -5.133  1.00  0.58           H  
ATOM   2056 2HB  ALA A 132       4.293   1.107  -3.855  1.00  0.58           H  
ATOM   2057 3HB  ALA A 132       5.075   1.438  -5.407  1.00  0.58           H  
ATOM   2058  N   VAL A 133       4.461  -0.163  -7.752  1.00  0.59           N  
ATOM   2059  CA  VAL A 133       4.330  -0.086  -9.198  1.00  0.59           C  
ATOM   2060  C   VAL A 133       3.495  -1.244  -9.708  1.00  0.59           C  
ATOM   2061  O   VAL A 133       2.577  -1.050 -10.510  1.00  0.59           O  
ATOM   2062  CB  VAL A 133       5.715  -0.097  -9.877  1.00  0.59           C  
ATOM   2063  CG1 VAL A 133       5.558  -0.231 -11.381  1.00  0.59           C  
ATOM   2064  CG2 VAL A 133       6.449   1.203  -9.557  1.00  0.59           C  
ATOM   2065  H   VAL A 133       5.384  -0.268  -7.327  1.00  0.59           H  
ATOM   2066  HA  VAL A 133       3.826   0.846  -9.451  1.00  0.59           H  
ATOM   2067  HB  VAL A 133       6.289  -0.950  -9.514  1.00  0.59           H  
ATOM   2068 1HG1 VAL A 133       6.533  -0.246 -11.848  1.00  0.59           H  
ATOM   2069 2HG1 VAL A 133       5.037  -1.159 -11.602  1.00  0.59           H  
ATOM   2070 3HG1 VAL A 133       4.992   0.599 -11.768  1.00  0.59           H  
ATOM   2071 1HG2 VAL A 133       7.427   1.194 -10.034  1.00  0.59           H  
ATOM   2072 2HG2 VAL A 133       5.867   2.036  -9.929  1.00  0.59           H  
ATOM   2073 3HG2 VAL A 133       6.573   1.305  -8.487  1.00  0.59           H  
ATOM   2074  N   SER A 134       3.786  -2.448  -9.214  1.00  0.59           N  
ATOM   2075  CA  SER A 134       3.065  -3.637  -9.621  1.00  0.59           C  
ATOM   2076  C   SER A 134       1.599  -3.519  -9.221  1.00  0.59           C  
ATOM   2077  O   SER A 134       0.703  -3.834 -10.006  1.00  0.59           O  
ATOM   2078  CB  SER A 134       3.675  -4.847  -8.941  1.00  0.59           C  
ATOM   2079  OG  SER A 134       5.006  -5.030  -9.348  1.00  0.59           O  
ATOM   2080  H   SER A 134       4.555  -2.545  -8.551  1.00  0.59           H  
ATOM   2081  HA  SER A 134       3.135  -3.743 -10.703  1.00  0.59           H  
ATOM   2082 1HB  SER A 134       3.639  -4.716  -7.861  1.00  0.59           H  
ATOM   2083 2HB  SER A 134       3.092  -5.734  -9.185  1.00  0.59           H  
ATOM   2084  HG  SER A 134       5.499  -4.261  -8.977  1.00  0.59           H  
ATOM   2085  N   ALA A 135       1.339  -3.020  -8.006  1.00  0.60           N  
ATOM   2086  CA  ALA A 135      -0.026  -2.870  -7.522  1.00  0.60           C  
ATOM   2087  C   ALA A 135      -0.817  -1.949  -8.423  1.00  0.60           C  
ATOM   2088  O   ALA A 135      -1.982  -2.208  -8.723  1.00  0.60           O  
ATOM   2089  CB  ALA A 135      -0.032  -2.318  -6.113  1.00  0.60           C  
ATOM   2090  H   ALA A 135       2.106  -2.774  -7.387  1.00  0.60           H  
ATOM   2091  HA  ALA A 135      -0.500  -3.850  -7.530  1.00  0.60           H  
ATOM   2092 1HB  ALA A 135      -1.057  -2.229  -5.761  1.00  0.60           H  
ATOM   2093 2HB  ALA A 135       0.526  -2.989  -5.459  1.00  0.60           H  
ATOM   2094 3HB  ALA A 135       0.441  -1.337  -6.112  1.00  0.60           H  
ATOM   2095  N   VAL A 136      -0.178  -0.893  -8.909  1.00  0.60           N  
ATOM   2096  CA  VAL A 136      -0.864  -0.008  -9.820  1.00  0.60           C  
ATOM   2097  C   VAL A 136      -1.078  -0.635 -11.184  1.00  0.60           C  
ATOM   2098  O   VAL A 136      -2.202  -0.646 -11.695  1.00  0.60           O  
ATOM   2099  CB  VAL A 136      -0.093   1.292 -10.011  1.00  0.60           C  
ATOM   2100  CG1 VAL A 136      -0.740   2.078 -11.099  1.00  0.60           C  
ATOM   2101  CG2 VAL A 136      -0.104   2.108  -8.725  1.00  0.60           C  
ATOM   2102  H   VAL A 136       0.780  -0.687  -8.616  1.00  0.60           H  
ATOM   2103  HA  VAL A 136      -1.837   0.229  -9.391  1.00  0.60           H  
ATOM   2104  HB  VAL A 136       0.936   1.068 -10.297  1.00  0.60           H  
ATOM   2105 1HG1 VAL A 136      -0.194   2.993 -11.221  1.00  0.60           H  
ATOM   2106 2HG1 VAL A 136      -0.724   1.513 -12.032  1.00  0.60           H  
ATOM   2107 3HG1 VAL A 136      -1.769   2.290 -10.824  1.00  0.60           H  
ATOM   2108 1HG2 VAL A 136       0.443   3.032  -8.881  1.00  0.60           H  
ATOM   2109 2HG2 VAL A 136      -1.131   2.335  -8.452  1.00  0.60           H  
ATOM   2110 3HG2 VAL A 136       0.363   1.542  -7.929  1.00  0.60           H  
ATOM   2111  N   LEU A 137      -0.031  -1.226 -11.755  1.00  0.60           N  
ATOM   2112  CA  LEU A 137      -0.151  -1.768 -13.098  1.00  0.60           C  
ATOM   2113  C   LEU A 137      -1.182  -2.880 -13.187  1.00  0.60           C  
ATOM   2114  O   LEU A 137      -1.949  -2.948 -14.149  1.00  0.60           O  
ATOM   2115  CB  LEU A 137       1.205  -2.277 -13.592  1.00  0.60           C  
ATOM   2116  CG  LEU A 137       2.234  -1.163 -13.840  1.00  0.60           C  
ATOM   2117  CD1 LEU A 137       3.559  -1.767 -14.215  1.00  0.60           C  
ATOM   2118  CD2 LEU A 137       1.723  -0.240 -14.912  1.00  0.60           C  
ATOM   2119  H   LEU A 137       0.869  -1.246 -11.273  1.00  0.60           H  
ATOM   2120  HA  LEU A 137      -0.462  -0.962 -13.752  1.00  0.60           H  
ATOM   2121 1HB  LEU A 137       1.616  -2.964 -12.847  1.00  0.60           H  
ATOM   2122 2HB  LEU A 137       1.050  -2.814 -14.523  1.00  0.60           H  
ATOM   2123  HG  LEU A 137       2.375  -0.599 -12.928  1.00  0.60           H  
ATOM   2124 1HD1 LEU A 137       4.287  -0.970 -14.370  1.00  0.60           H  
ATOM   2125 2HD1 LEU A 137       3.897  -2.418 -13.410  1.00  0.60           H  
ATOM   2126 3HD1 LEU A 137       3.452  -2.342 -15.130  1.00  0.60           H  
ATOM   2127 1HD2 LEU A 137       2.446   0.548 -15.079  1.00  0.60           H  
ATOM   2128 2HD2 LEU A 137       1.580  -0.788 -15.818  1.00  0.60           H  
ATOM   2129 3HD2 LEU A 137       0.773   0.195 -14.602  1.00  0.60           H  
ATOM   2130  N   THR A 138      -1.276  -3.688 -12.145  1.00  0.62           N  
ATOM   2131  CA  THR A 138      -2.187  -4.812 -12.116  1.00  0.62           C  
ATOM   2132  C   THR A 138      -3.573  -4.475 -11.553  1.00  0.62           C  
ATOM   2133  O   THR A 138      -4.436  -5.355 -11.483  1.00  0.62           O  
ATOM   2134  CB  THR A 138      -1.561  -5.952 -11.300  1.00  0.62           C  
ATOM   2135  OG1 THR A 138      -1.330  -5.527  -9.958  1.00  0.62           O  
ATOM   2136  CG2 THR A 138      -0.238  -6.352 -11.919  1.00  0.62           C  
ATOM   2137  H   THR A 138      -0.635  -3.569 -11.358  1.00  0.62           H  
ATOM   2138  HA  THR A 138      -2.318  -5.163 -13.140  1.00  0.62           H  
ATOM   2139  HB  THR A 138      -2.232  -6.805 -11.289  1.00  0.62           H  
ATOM   2140  HG1 THR A 138      -0.714  -4.763  -9.968  1.00  0.62           H  
ATOM   2141 1HG2 THR A 138       0.212  -7.150 -11.339  1.00  0.62           H  
ATOM   2142 2HG2 THR A 138      -0.412  -6.687 -12.938  1.00  0.62           H  
ATOM   2143 3HG2 THR A 138       0.437  -5.498 -11.929  1.00  0.62           H  
ATOM   2144  N   SER A 139      -3.813  -3.209 -11.176  1.00  0.65           N  
ATOM   2145  CA  SER A 139      -5.074  -2.807 -10.548  1.00  0.65           C  
ATOM   2146  C   SER A 139      -6.305  -2.996 -11.428  1.00  0.65           C  
ATOM   2147  O   SER A 139      -7.427  -3.048 -10.924  1.00  0.65           O  
ATOM   2148  CB  SER A 139      -5.001  -1.354 -10.100  1.00  0.65           C  
ATOM   2149  OG  SER A 139      -4.902  -0.479 -11.194  1.00  0.65           O  
ATOM   2150  H   SER A 139      -3.099  -2.492 -11.305  1.00  0.65           H  
ATOM   2151  HA  SER A 139      -5.206  -3.423  -9.657  1.00  0.65           H  
ATOM   2152 1HB  SER A 139      -5.892  -1.116  -9.526  1.00  0.65           H  
ATOM   2153 2HB  SER A 139      -4.148  -1.214  -9.448  1.00  0.65           H  
ATOM   2154  HG  SER A 139      -3.981  -0.580 -11.535  1.00  0.65           H  
ATOM   2155  N   LYS A 140      -6.105  -3.088 -12.737  1.00  0.69           N  
ATOM   2156  CA  LYS A 140      -7.188  -3.284 -13.684  1.00  0.69           C  
ATOM   2157  C   LYS A 140      -7.241  -4.703 -14.253  1.00  0.69           C  
ATOM   2158  O   LYS A 140      -7.974  -4.951 -15.210  1.00  0.69           O  
ATOM   2159  CB  LYS A 140      -7.092  -2.247 -14.803  1.00  0.69           C  
ATOM   2160  CG  LYS A 140      -7.336  -0.814 -14.332  1.00  0.69           C  
ATOM   2161  CD  LYS A 140      -7.206   0.197 -15.467  1.00  0.69           C  
ATOM   2162  CE  LYS A 140      -7.572   1.609 -14.990  1.00  0.69           C  
ATOM   2163  NZ  LYS A 140      -7.302   2.644 -16.027  1.00  0.69           N  
ATOM   2164  H   LYS A 140      -5.159  -3.017 -13.084  1.00  0.69           H  
ATOM   2165  HA  LYS A 140      -8.129  -3.118 -13.159  1.00  0.69           H  
ATOM   2166 1HB  LYS A 140      -6.092  -2.282 -15.247  1.00  0.69           H  
ATOM   2167 2HB  LYS A 140      -7.809  -2.483 -15.589  1.00  0.69           H  
ATOM   2168 1HG  LYS A 140      -8.331  -0.739 -13.893  1.00  0.69           H  
ATOM   2169 2HG  LYS A 140      -6.600  -0.565 -13.562  1.00  0.69           H  
ATOM   2170 1HD  LYS A 140      -6.174   0.200 -15.837  1.00  0.69           H  
ATOM   2171 2HD  LYS A 140      -7.866  -0.080 -16.288  1.00  0.69           H  
ATOM   2172 1HE  LYS A 140      -8.631   1.630 -14.742  1.00  0.69           H  
ATOM   2173 2HE  LYS A 140      -6.993   1.846 -14.097  1.00  0.69           H  
ATOM   2174 1HZ  LYS A 140      -7.547   3.555 -15.683  1.00  0.69           H  
ATOM   2175 2HZ  LYS A 140      -6.321   2.617 -16.241  1.00  0.69           H  
ATOM   2176 3HZ  LYS A 140      -7.811   2.477 -16.910  1.00  0.69           H  
ATOM   2177  N   TYR A 141      -6.458  -5.635 -13.702  1.00  0.75           N  
ATOM   2178  CA  TYR A 141      -6.467  -6.991 -14.249  1.00  0.75           C  
ATOM   2179  C   TYR A 141      -7.688  -7.782 -13.781  1.00  0.75           C  
ATOM   2180  O   TYR A 141      -7.864  -8.011 -12.584  1.00  0.75           O  
ATOM   2181  CB  TYR A 141      -5.198  -7.746 -13.840  1.00  0.75           C  
ATOM   2182  CG  TYR A 141      -5.087  -9.132 -14.444  1.00  0.75           C  
ATOM   2183  CD1 TYR A 141      -4.686  -9.299 -15.771  1.00  0.75           C  
ATOM   2184  CD2 TYR A 141      -5.397 -10.236 -13.675  1.00  0.75           C  
ATOM   2185  CE1 TYR A 141      -4.597 -10.570 -16.310  1.00  0.75           C  
ATOM   2186  CE2 TYR A 141      -5.305 -11.496 -14.214  1.00  0.75           C  
ATOM   2187  CZ  TYR A 141      -4.911 -11.666 -15.522  1.00  0.75           C  
ATOM   2188  OH  TYR A 141      -4.853 -12.930 -16.046  1.00  0.75           O  
ATOM   2189  H   TYR A 141      -5.861  -5.419 -12.903  1.00  0.75           H  
ATOM   2190  HA  TYR A 141      -6.508  -6.928 -15.336  1.00  0.75           H  
ATOM   2191 1HB  TYR A 141      -4.317  -7.169 -14.139  1.00  0.75           H  
ATOM   2192 2HB  TYR A 141      -5.167  -7.842 -12.754  1.00  0.75           H  
ATOM   2193  HD1 TYR A 141      -4.442  -8.435 -16.384  1.00  0.75           H  
ATOM   2194  HD2 TYR A 141      -5.712 -10.106 -12.640  1.00  0.75           H  
ATOM   2195  HE1 TYR A 141      -4.287 -10.704 -17.346  1.00  0.75           H  
ATOM   2196  HE2 TYR A 141      -5.548 -12.365 -13.604  1.00  0.75           H  
ATOM   2197  HH  TYR A 141      -4.356 -12.910 -16.874  1.00  0.75           H  
ATOM   2198  N   ARG A 142      -8.487  -8.242 -14.746  1.00  0.81           N  
ATOM   2199  CA  ARG A 142      -9.709  -9.007 -14.500  1.00  0.81           C  
ATOM   2200  C   ARG A 142     -10.606  -8.369 -13.444  1.00  0.81           C  
ATOM   2201  O   ARG A 142     -11.101  -7.261 -13.655  1.00  0.81           O  
ATOM   2202  OXT ARG A 142     -11.135  -9.110 -12.615  1.00  0.81           O  
ATOM   2203  CB  ARG A 142      -9.387 -10.446 -14.115  1.00  0.81           C  
ATOM   2204  CG  ARG A 142      -8.799 -11.289 -15.247  1.00  0.81           C  
ATOM   2205  CD  ARG A 142      -8.529 -12.698 -14.817  1.00  0.81           C  
ATOM   2206  NE  ARG A 142      -7.890 -13.491 -15.877  1.00  0.81           N  
ATOM   2207  CZ  ARG A 142      -8.565 -14.198 -16.810  1.00  0.81           C  
ATOM   2208  NH1 ARG A 142      -9.882 -14.215 -16.795  1.00  0.81           N  
ATOM   2209  NH2 ARG A 142      -7.914 -14.878 -17.739  1.00  0.81           N  
ATOM   2210  H   ARG A 142      -8.249  -8.012 -15.701  1.00  0.81           H  
ATOM   2211  HA  ARG A 142     -10.271  -9.041 -15.434  1.00  0.81           H  
ATOM   2212 1HB  ARG A 142      -8.672 -10.456 -13.292  1.00  0.81           H  
ATOM   2213 2HB  ARG A 142     -10.292 -10.942 -13.767  1.00  0.81           H  
ATOM   2214 1HG  ARG A 142      -9.504 -11.319 -16.076  1.00  0.81           H  
ATOM   2215 2HG  ARG A 142      -7.868 -10.843 -15.587  1.00  0.81           H  
ATOM   2216 1HD  ARG A 142      -7.886 -12.704 -13.945  1.00  0.81           H  
ATOM   2217 2HD  ARG A 142      -9.472 -13.176 -14.563  1.00  0.81           H  
ATOM   2218  HE  ARG A 142      -6.865 -13.483 -15.925  1.00  0.81           H  
ATOM   2219 1HH1 ARG A 142     -10.386 -13.700 -16.087  1.00  0.81           H  
ATOM   2220 2HH1 ARG A 142     -10.388 -14.745 -17.490  1.00  0.81           H  
ATOM   2221 1HH2 ARG A 142      -6.904 -14.879 -17.761  1.00  0.81           H  
ATOM   2222 2HH2 ARG A 142      -8.429 -15.404 -18.428  1.00  0.81           H  
TER    2223
ENDMDL

REMARK ID 628306 MODEL 2 2024-08-10_00000169_1_19
PFRMAT TS
TARGET 2024-08-10_00000169_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.506   0.206  -0.354  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.961   0.159  -0.281  1.00  0.87           C  
ATOM      3  C   MET A   1       2.580   1.543  -0.352  1.00  0.87           C  
ATOM      4  O   MET A   1       2.497   2.225  -1.374  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.527  -0.735  -1.375  1.00  0.87           C  
ATOM      6  CG  MET A   1       4.047  -0.796  -1.378  1.00  0.87           C  
ATOM      7  SD  MET A   1       4.722  -1.499   0.119  1.00  0.87           S  
ATOM      8  CE  MET A   1       4.425  -3.245  -0.066  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.172  -0.541  -0.946  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.118   0.102   0.572  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.223   1.095  -0.740  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.238  -0.268   0.682  1.00  0.87           H  
ATOM     13 1HB  MET A   1       2.147  -1.748  -1.260  1.00  0.87           H  
ATOM     14 2HB  MET A   1       2.206  -0.371  -2.353  1.00  0.87           H  
ATOM     15 1HG  MET A   1       4.386  -1.398  -2.220  1.00  0.87           H  
ATOM     16 2HG  MET A   1       4.452   0.208  -1.496  1.00  0.87           H  
ATOM     17 1HE  MET A   1       4.798  -3.770   0.812  1.00  0.87           H  
ATOM     18 2HE  MET A   1       3.356  -3.426  -0.171  1.00  0.87           H  
ATOM     19 3HE  MET A   1       4.938  -3.608  -0.935  1.00  0.87           H  
ATOM     20  N   VAL A   2       3.193   1.955   0.754  1.00  0.79           N  
ATOM     21  CA  VAL A   2       3.819   3.269   0.855  1.00  0.79           C  
ATOM     22  C   VAL A   2       5.315   3.170   1.131  1.00  0.79           C  
ATOM     23  O   VAL A   2       5.749   2.448   2.043  1.00  0.79           O  
ATOM     24  CB  VAL A   2       3.148   4.099   1.969  1.00  0.79           C  
ATOM     25  CG1 VAL A   2       3.845   5.454   2.111  1.00  0.79           C  
ATOM     26  CG2 VAL A   2       1.675   4.293   1.632  1.00  0.79           C  
ATOM     27  H   VAL A   2       3.234   1.341   1.555  1.00  0.79           H  
ATOM     28  HA  VAL A   2       3.681   3.792  -0.091  1.00  0.79           H  
ATOM     29  HB  VAL A   2       3.243   3.576   2.920  1.00  0.79           H  
ATOM     30 1HG1 VAL A   2       3.365   6.027   2.902  1.00  0.79           H  
ATOM     31 2HG1 VAL A   2       4.895   5.309   2.363  1.00  0.79           H  
ATOM     32 3HG1 VAL A   2       3.772   6.002   1.172  1.00  0.79           H  
ATOM     33 1HG2 VAL A   2       1.198   4.876   2.419  1.00  0.79           H  
ATOM     34 2HG2 VAL A   2       1.588   4.823   0.682  1.00  0.79           H  
ATOM     35 3HG2 VAL A   2       1.184   3.329   1.554  1.00  0.79           H  
ATOM     36  N   LEU A   3       6.081   3.909   0.330  1.00  0.71           N  
ATOM     37  CA  LEU A   3       7.534   3.979   0.427  1.00  0.71           C  
ATOM     38  C   LEU A   3       7.994   5.207   1.204  1.00  0.71           C  
ATOM     39  O   LEU A   3       7.485   6.312   0.996  1.00  0.71           O  
ATOM     40  CB  LEU A   3       8.160   4.007  -0.970  1.00  0.71           C  
ATOM     41  CG  LEU A   3       8.388   2.644  -1.651  1.00  0.71           C  
ATOM     42  CD1 LEU A   3       7.040   1.975  -1.992  1.00  0.71           C  
ATOM     43  CD2 LEU A   3       9.239   2.869  -2.891  1.00  0.71           C  
ATOM     44  H   LEU A   3       5.621   4.454  -0.384  1.00  0.71           H  
ATOM     45  HA  LEU A   3       7.894   3.094   0.948  1.00  0.71           H  
ATOM     46 1HB  LEU A   3       7.532   4.608  -1.624  1.00  0.71           H  
ATOM     47 2HB  LEU A   3       9.132   4.497  -0.892  1.00  0.71           H  
ATOM     48  HG  LEU A   3       8.923   1.981  -0.967  1.00  0.71           H  
ATOM     49 1HD1 LEU A   3       7.216   1.018  -2.465  1.00  0.71           H  
ATOM     50 2HD1 LEU A   3       6.468   1.818  -1.086  1.00  0.71           H  
ATOM     51 3HD1 LEU A   3       6.475   2.610  -2.671  1.00  0.71           H  
ATOM     52 1HD2 LEU A   3       9.423   1.929  -3.356  1.00  0.71           H  
ATOM     53 2HD2 LEU A   3       8.716   3.521  -3.583  1.00  0.71           H  
ATOM     54 3HD2 LEU A   3      10.191   3.326  -2.605  1.00  0.71           H  
ATOM     55  N   SER A   4       8.935   4.990   2.121  1.00  0.65           N  
ATOM     56  CA  SER A   4       9.536   6.047   2.931  1.00  0.65           C  
ATOM     57  C   SER A   4      10.615   6.753   2.137  1.00  0.65           C  
ATOM     58  O   SER A   4      11.012   6.264   1.082  1.00  0.65           O  
ATOM     59  CB  SER A   4      10.150   5.458   4.177  1.00  0.65           C  
ATOM     60  OG  SER A   4      11.235   4.628   3.836  1.00  0.65           O  
ATOM     61  H   SER A   4       9.299   4.036   2.242  1.00  0.65           H  
ATOM     62  HA  SER A   4       8.764   6.768   3.203  1.00  0.65           H  
ATOM     63 1HB  SER A   4      10.490   6.257   4.832  1.00  0.65           H  
ATOM     64 2HB  SER A   4       9.404   4.880   4.718  1.00  0.65           H  
ATOM     65  HG  SER A   4      10.830   3.817   3.436  1.00  0.65           H  
ATOM     66  N   MET A   5      11.139   7.868   2.644  1.00  0.60           N  
ATOM     67  CA  MET A   5      12.217   8.531   1.911  1.00  0.60           C  
ATOM     68  C   MET A   5      13.465   7.645   1.857  1.00  0.60           C  
ATOM     69  O   MET A   5      14.244   7.686   0.894  1.00  0.60           O  
ATOM     70  CB  MET A   5      12.551   9.869   2.556  1.00  0.60           C  
ATOM     71  CG  MET A   5      11.462  10.915   2.434  1.00  0.60           C  
ATOM     72  SD  MET A   5      10.961  11.189   0.728  1.00  0.60           S  
ATOM     73  CE  MET A   5      12.471  11.816   0.010  1.00  0.60           C  
ATOM     74  H   MET A   5      10.794   8.254   3.512  1.00  0.60           H  
ATOM     75  HA  MET A   5      11.884   8.703   0.888  1.00  0.60           H  
ATOM     76 1HB  MET A   5      12.758   9.720   3.615  1.00  0.60           H  
ATOM     77 2HB  MET A   5      13.456  10.274   2.103  1.00  0.60           H  
ATOM     78 1HG  MET A   5      10.590  10.600   3.004  1.00  0.60           H  
ATOM     79 2HG  MET A   5      11.816  11.861   2.846  1.00  0.60           H  
ATOM     80 1HE  MET A   5      12.309  12.032  -1.047  1.00  0.60           H  
ATOM     81 2HE  MET A   5      12.768  12.730   0.527  1.00  0.60           H  
ATOM     82 3HE  MET A   5      13.260  11.068   0.111  1.00  0.60           H  
ATOM     83  N   GLU A   6      13.655   6.818   2.891  1.00  0.57           N  
ATOM     84  CA  GLU A   6      14.787   5.902   2.911  1.00  0.57           C  
ATOM     85  C   GLU A   6      14.604   4.858   1.815  1.00  0.57           C  
ATOM     86  O   GLU A   6      15.558   4.506   1.117  1.00  0.57           O  
ATOM     87  CB  GLU A   6      14.957   5.240   4.279  1.00  0.57           C  
ATOM     88  CG  GLU A   6      15.400   6.200   5.391  1.00  0.57           C  
ATOM     89  CD  GLU A   6      15.579   5.529   6.741  1.00  0.57           C  
ATOM     90  OE1 GLU A   6      15.281   4.365   6.860  1.00  0.57           O  
ATOM     91  OE2 GLU A   6      16.020   6.193   7.652  1.00  0.57           O  
ATOM     92  H   GLU A   6      12.995   6.814   3.657  1.00  0.57           H  
ATOM     93  HA  GLU A   6      15.694   6.465   2.690  1.00  0.57           H  
ATOM     94 1HB  GLU A   6      14.010   4.788   4.580  1.00  0.57           H  
ATOM     95 2HB  GLU A   6      15.693   4.440   4.206  1.00  0.57           H  
ATOM     96 1HG  GLU A   6      16.344   6.659   5.099  1.00  0.57           H  
ATOM     97 2HG  GLU A   6      14.656   6.991   5.480  1.00  0.57           H  
ATOM     98  N   ASP A   7      13.353   4.438   1.584  1.00  0.55           N  
ATOM     99  CA  ASP A   7      13.131   3.413   0.572  1.00  0.55           C  
ATOM    100  C   ASP A   7      13.276   4.022  -0.804  1.00  0.55           C  
ATOM    101  O   ASP A   7      13.893   3.438  -1.689  1.00  0.55           O  
ATOM    102  CB  ASP A   7      11.703   2.854   0.634  1.00  0.55           C  
ATOM    103  CG  ASP A   7      11.318   2.032   1.852  1.00  0.55           C  
ATOM    104  OD1 ASP A   7      12.002   1.095   2.190  1.00  0.55           O  
ATOM    105  OD2 ASP A   7      10.292   2.389   2.469  1.00  0.55           O  
ATOM    106  H   ASP A   7      12.589   4.763   2.177  1.00  0.55           H  
ATOM    107  HA  ASP A   7      13.868   2.626   0.696  1.00  0.55           H  
ATOM    108 1HB  ASP A   7      11.010   3.689   0.556  1.00  0.55           H  
ATOM    109 2HB  ASP A   7      11.537   2.234  -0.250  1.00  0.55           H  
ATOM    110  N   LYS A   8      12.786   5.238  -0.988  1.00  0.54           N  
ATOM    111  CA  LYS A   8      12.882   5.849  -2.302  1.00  0.54           C  
ATOM    112  C   LYS A   8      14.350   6.024  -2.670  1.00  0.54           C  
ATOM    113  O   LYS A   8      14.754   5.763  -3.808  1.00  0.54           O  
ATOM    114  CB  LYS A   8      12.181   7.195  -2.280  1.00  0.54           C  
ATOM    115  CG  LYS A   8      10.689   7.092  -2.136  1.00  0.54           C  
ATOM    116  CD  LYS A   8      10.056   8.443  -2.014  1.00  0.54           C  
ATOM    117  CE  LYS A   8       8.605   8.322  -1.630  1.00  0.54           C  
ATOM    118  NZ  LYS A   8       7.979   9.639  -1.416  1.00  0.54           N  
ATOM    119  H   LYS A   8      12.296   5.711  -0.227  1.00  0.54           H  
ATOM    120  HA  LYS A   8      12.411   5.194  -3.036  1.00  0.54           H  
ATOM    121 1HB  LYS A   8      12.560   7.787  -1.443  1.00  0.54           H  
ATOM    122 2HB  LYS A   8      12.400   7.737  -3.197  1.00  0.54           H  
ATOM    123 1HG  LYS A   8      10.288   6.595  -3.003  1.00  0.54           H  
ATOM    124 2HG  LYS A   8      10.443   6.504  -1.265  1.00  0.54           H  
ATOM    125 1HD  LYS A   8      10.578   9.016  -1.261  1.00  0.54           H  
ATOM    126 2HD  LYS A   8      10.118   8.973  -2.966  1.00  0.54           H  
ATOM    127 1HE  LYS A   8       8.066   7.800  -2.413  1.00  0.54           H  
ATOM    128 2HE  LYS A   8       8.539   7.751  -0.715  1.00  0.54           H  
ATOM    129 1HZ  LYS A   8       7.017   9.523  -1.167  1.00  0.54           H  
ATOM    130 2HZ  LYS A   8       8.457  10.139  -0.691  1.00  0.54           H  
ATOM    131 3HZ  LYS A   8       8.025  10.169  -2.278  1.00  0.54           H  
ATOM    132  N   SER A   9      15.165   6.416  -1.681  1.00  0.54           N  
ATOM    133  CA  SER A   9      16.585   6.623  -1.900  1.00  0.54           C  
ATOM    134  C   SER A   9      17.289   5.315  -2.256  1.00  0.54           C  
ATOM    135  O   SER A   9      18.099   5.276  -3.187  1.00  0.54           O  
ATOM    136  CB  SER A   9      17.207   7.209  -0.646  1.00  0.54           C  
ATOM    137  OG  SER A   9      16.679   8.483  -0.372  1.00  0.54           O  
ATOM    138  H   SER A   9      14.782   6.623  -0.756  1.00  0.54           H  
ATOM    139  HA  SER A   9      16.709   7.322  -2.726  1.00  0.54           H  
ATOM    140 1HB  SER A   9      17.019   6.545   0.199  1.00  0.54           H  
ATOM    141 2HB  SER A   9      18.284   7.277  -0.776  1.00  0.54           H  
ATOM    142  HG  SER A   9      15.762   8.322  -0.046  1.00  0.54           H  
ATOM    143  N   ASN A  10      16.948   4.234  -1.547  1.00  0.54           N  
ATOM    144  CA  ASN A  10      17.558   2.931  -1.788  1.00  0.54           C  
ATOM    145  C   ASN A  10      17.226   2.406  -3.182  1.00  0.54           C  
ATOM    146  O   ASN A  10      18.084   1.866  -3.889  1.00  0.54           O  
ATOM    147  CB  ASN A  10      17.062   1.963  -0.750  1.00  0.54           C  
ATOM    148  CG  ASN A  10      17.630   2.202   0.619  1.00  0.54           C  
ATOM    149  OD1 ASN A  10      18.673   2.853   0.785  1.00  0.54           O  
ATOM    150  ND2 ASN A  10      16.962   1.672   1.614  1.00  0.54           N  
ATOM    151  H   ASN A  10      16.274   4.324  -0.783  1.00  0.54           H  
ATOM    152  HA  ASN A  10      18.641   3.030  -1.715  1.00  0.54           H  
ATOM    153 1HB  ASN A  10      15.982   2.067  -0.677  1.00  0.54           H  
ATOM    154 2HB  ASN A  10      17.257   0.945  -1.061  1.00  0.54           H  
ATOM    155 1HD2 ASN A  10      17.281   1.788   2.554  1.00  0.54           H  
ATOM    156 2HD2 ASN A  10      16.112   1.149   1.429  1.00  0.54           H  
ATOM    157  N   VAL A  11      15.984   2.621  -3.604  1.00  0.56           N  
ATOM    158  CA  VAL A  11      15.541   2.186  -4.916  1.00  0.56           C  
ATOM    159  C   VAL A  11      16.297   2.941  -5.991  1.00  0.56           C  
ATOM    160  O   VAL A  11      16.838   2.335  -6.921  1.00  0.56           O  
ATOM    161  CB  VAL A  11      14.032   2.435  -5.049  1.00  0.56           C  
ATOM    162  CG1 VAL A  11      13.547   2.196  -6.453  1.00  0.56           C  
ATOM    163  CG2 VAL A  11      13.289   1.500  -4.111  1.00  0.56           C  
ATOM    164  H   VAL A  11      15.314   3.070  -2.976  1.00  0.56           H  
ATOM    165  HA  VAL A  11      15.743   1.122  -5.019  1.00  0.56           H  
ATOM    166  HB  VAL A  11      13.831   3.474  -4.780  1.00  0.56           H  
ATOM    167 1HG1 VAL A  11      12.484   2.394  -6.504  1.00  0.56           H  
ATOM    168 2HG1 VAL A  11      14.074   2.859  -7.131  1.00  0.56           H  
ATOM    169 3HG1 VAL A  11      13.730   1.163  -6.727  1.00  0.56           H  
ATOM    170 1HG2 VAL A  11      12.248   1.718  -4.177  1.00  0.56           H  
ATOM    171 2HG2 VAL A  11      13.472   0.477  -4.387  1.00  0.56           H  
ATOM    172 3HG2 VAL A  11      13.612   1.643  -3.109  1.00  0.56           H  
ATOM    173  N   LYS A  12      16.389   4.262  -5.836  1.00  0.57           N  
ATOM    174  CA  LYS A  12      17.108   5.075  -6.798  1.00  0.57           C  
ATOM    175  C   LYS A  12      18.588   4.704  -6.848  1.00  0.57           C  
ATOM    176  O   LYS A  12      19.179   4.673  -7.929  1.00  0.57           O  
ATOM    177  CB  LYS A  12      16.907   6.560  -6.476  1.00  0.57           C  
ATOM    178  CG  LYS A  12      15.489   7.045  -6.787  1.00  0.57           C  
ATOM    179  CD  LYS A  12      15.250   8.487  -6.429  1.00  0.57           C  
ATOM    180  CE  LYS A  12      13.804   8.884  -6.760  1.00  0.57           C  
ATOM    181  NZ  LYS A  12      13.527  10.315  -6.430  1.00  0.57           N  
ATOM    182  H   LYS A  12      15.930   4.718  -5.045  1.00  0.57           H  
ATOM    183  HA  LYS A  12      16.688   4.885  -7.783  1.00  0.57           H  
ATOM    184 1HB  LYS A  12      17.096   6.727  -5.412  1.00  0.57           H  
ATOM    185 2HB  LYS A  12      17.616   7.162  -7.040  1.00  0.57           H  
ATOM    186 1HG  LYS A  12      15.345   6.962  -7.847  1.00  0.57           H  
ATOM    187 2HG  LYS A  12      14.759   6.413  -6.281  1.00  0.57           H  
ATOM    188 1HD  LYS A  12      15.425   8.624  -5.359  1.00  0.57           H  
ATOM    189 2HD  LYS A  12      15.936   9.125  -6.982  1.00  0.57           H  
ATOM    190 1HE  LYS A  12      13.619   8.722  -7.825  1.00  0.57           H  
ATOM    191 2HE  LYS A  12      13.123   8.251  -6.187  1.00  0.57           H  
ATOM    192 1HZ  LYS A  12      12.567  10.538  -6.658  1.00  0.57           H  
ATOM    193 2HZ  LYS A  12      13.684  10.470  -5.446  1.00  0.57           H  
ATOM    194 3HZ  LYS A  12      14.142  10.906  -6.968  1.00  0.57           H  
ATOM    195  N   ALA A  13      19.194   4.383  -5.696  1.00  0.59           N  
ATOM    196  CA  ALA A  13      20.604   4.006  -5.676  1.00  0.59           C  
ATOM    197  C   ALA A  13      20.861   2.760  -6.523  1.00  0.59           C  
ATOM    198  O   ALA A  13      21.819   2.716  -7.304  1.00  0.59           O  
ATOM    199  CB  ALA A  13      21.054   3.752  -4.244  1.00  0.59           C  
ATOM    200  H   ALA A  13      18.682   4.442  -4.817  1.00  0.59           H  
ATOM    201  HA  ALA A  13      21.180   4.829  -6.096  1.00  0.59           H  
ATOM    202 1HB  ALA A  13      22.111   3.495  -4.234  1.00  0.59           H  
ATOM    203 2HB  ALA A  13      20.886   4.649  -3.647  1.00  0.59           H  
ATOM    204 3HB  ALA A  13      20.476   2.929  -3.826  1.00  0.59           H  
ATOM    205  N   ILE A  14      19.962   1.779  -6.436  1.00  0.62           N  
ATOM    206  CA  ILE A  14      20.139   0.547  -7.195  1.00  0.62           C  
ATOM    207  C   ILE A  14      19.823   0.706  -8.654  1.00  0.62           C  
ATOM    208  O   ILE A  14      20.556   0.197  -9.503  1.00  0.62           O  
ATOM    209  CB  ILE A  14      19.307  -0.588  -6.635  1.00  0.62           C  
ATOM    210  CG1 ILE A  14      19.762  -0.875  -5.251  1.00  0.62           C  
ATOM    211  CG2 ILE A  14      19.387  -1.840  -7.551  1.00  0.62           C  
ATOM    212  CD1 ILE A  14      21.246  -1.222  -5.141  1.00  0.62           C  
ATOM    213  H   ILE A  14      19.179   1.870  -5.782  1.00  0.62           H  
ATOM    214  HA  ILE A  14      21.184   0.255  -7.114  1.00  0.62           H  
ATOM    215  HB  ILE A  14      18.277  -0.252  -6.568  1.00  0.62           H  
ATOM    216 1HG1 ILE A  14      19.559  -0.012  -4.623  1.00  0.62           H  
ATOM    217 2HG1 ILE A  14      19.185  -1.698  -4.893  1.00  0.62           H  
ATOM    218 1HG2 ILE A  14      18.770  -2.634  -7.142  1.00  0.62           H  
ATOM    219 2HG2 ILE A  14      19.022  -1.583  -8.548  1.00  0.62           H  
ATOM    220 3HG2 ILE A  14      20.419  -2.184  -7.622  1.00  0.62           H  
ATOM    221 1HD1 ILE A  14      21.497  -1.431  -4.101  1.00  0.62           H  
ATOM    222 2HD1 ILE A  14      21.472  -2.097  -5.749  1.00  0.62           H  
ATOM    223 3HD1 ILE A  14      21.838  -0.380  -5.491  1.00  0.62           H  
ATOM    224  N   TRP A  15      18.750   1.414  -8.968  1.00  0.65           N  
ATOM    225  CA  TRP A  15      18.409   1.598 -10.362  1.00  0.65           C  
ATOM    226  C   TRP A  15      19.451   2.495 -11.033  1.00  0.65           C  
ATOM    227  O   TRP A  15      19.761   2.325 -12.215  1.00  0.65           O  
ATOM    228  CB  TRP A  15      16.977   2.102 -10.455  1.00  0.65           C  
ATOM    229  CG  TRP A  15      15.969   0.935 -10.309  1.00  0.65           C  
ATOM    230  CD1 TRP A  15      15.311   0.546  -9.178  1.00  0.65           C  
ATOM    231  CD2 TRP A  15      15.493   0.045 -11.363  1.00  0.65           C  
ATOM    232  NE1 TRP A  15      14.485  -0.526  -9.445  1.00  0.65           N  
ATOM    233  CE2 TRP A  15      14.588  -0.847 -10.770  1.00  0.65           C  
ATOM    234  CE3 TRP A  15      15.756  -0.067 -12.741  1.00  0.65           C  
ATOM    235  CZ2 TRP A  15      13.965  -1.849 -11.496  1.00  0.65           C  
ATOM    236  CZ3 TRP A  15      15.116  -1.073 -13.461  1.00  0.65           C  
ATOM    237  CH2 TRP A  15      14.266  -1.938 -12.858  1.00  0.65           C  
ATOM    238  H   TRP A  15      18.163   1.817  -8.235  1.00  0.65           H  
ATOM    239  HA  TRP A  15      18.431   0.626 -10.845  1.00  0.65           H  
ATOM    240 1HB  TRP A  15      16.791   2.828  -9.657  1.00  0.65           H  
ATOM    241 2HB  TRP A  15      16.815   2.601 -11.408  1.00  0.65           H  
ATOM    242  HD1 TRP A  15      15.425   1.001  -8.218  1.00  0.65           H  
ATOM    243  HE1 TRP A  15      13.896  -1.002  -8.777  1.00  0.65           H  
ATOM    244  HE3 TRP A  15      16.447   0.618 -13.234  1.00  0.65           H  
ATOM    245  HZ2 TRP A  15      13.270  -2.549 -11.035  1.00  0.65           H  
ATOM    246  HZ3 TRP A  15      15.309  -1.160 -14.521  1.00  0.65           H  
ATOM    247  HH2 TRP A  15      13.808  -2.710 -13.464  1.00  0.65           H  
ATOM    248  N   GLY A  16      20.059   3.393 -10.258  1.00  0.68           N  
ATOM    249  CA  GLY A  16      21.151   4.216 -10.736  1.00  0.68           C  
ATOM    250  C   GLY A  16      22.304   3.306 -11.164  1.00  0.68           C  
ATOM    251  O   GLY A  16      22.792   3.387 -12.295  1.00  0.68           O  
ATOM    252  H   GLY A  16      19.749   3.539  -9.300  1.00  0.68           H  
ATOM    253 1HA  GLY A  16      20.819   4.829 -11.572  1.00  0.68           H  
ATOM    254 2HA  GLY A  16      21.476   4.882  -9.936  1.00  0.68           H  
ATOM    255  N   LYS A  17      22.721   2.399 -10.268  1.00  0.70           N  
ATOM    256  CA  LYS A  17      23.816   1.477 -10.578  1.00  0.70           C  
ATOM    257  C   LYS A  17      23.467   0.553 -11.748  1.00  0.70           C  
ATOM    258  O   LYS A  17      24.304   0.275 -12.613  1.00  0.70           O  
ATOM    259  CB  LYS A  17      24.126   0.612  -9.347  1.00  0.70           C  
ATOM    260  CG  LYS A  17      24.783   1.364  -8.192  1.00  0.70           C  
ATOM    261  CD  LYS A  17      25.021   0.458  -6.987  1.00  0.70           C  
ATOM    262  CE  LYS A  17      25.544   1.260  -5.799  1.00  0.70           C  
ATOM    263  NZ  LYS A  17      26.870   1.884  -6.085  1.00  0.70           N  
ATOM    264  H   LYS A  17      22.292   2.375  -9.340  1.00  0.70           H  
ATOM    265  HA  LYS A  17      24.696   2.059 -10.849  1.00  0.70           H  
ATOM    266 1HB  LYS A  17      23.196   0.177  -8.972  1.00  0.70           H  
ATOM    267 2HB  LYS A  17      24.776  -0.211  -9.636  1.00  0.70           H  
ATOM    268 1HG  LYS A  17      25.739   1.767  -8.525  1.00  0.70           H  
ATOM    269 2HG  LYS A  17      24.151   2.193  -7.894  1.00  0.70           H  
ATOM    270 1HD  LYS A  17      24.080  -0.020  -6.708  1.00  0.70           H  
ATOM    271 2HD  LYS A  17      25.741  -0.318  -7.243  1.00  0.70           H  
ATOM    272 1HE  LYS A  17      24.825   2.044  -5.559  1.00  0.70           H  
ATOM    273 2HE  LYS A  17      25.645   0.601  -4.939  1.00  0.70           H  
ATOM    274 1HZ  LYS A  17      27.181   2.407  -5.279  1.00  0.70           H  
ATOM    275 2HZ  LYS A  17      27.545   1.164  -6.300  1.00  0.70           H  
ATOM    276 3HZ  LYS A  17      26.777   2.507  -6.876  1.00  0.70           H  
ATOM    277  N   ALA A  18      22.221   0.088 -11.780  1.00  0.72           N  
ATOM    278  CA  ALA A  18      21.735  -0.799 -12.824  1.00  0.72           C  
ATOM    279  C   ALA A  18      21.717  -0.161 -14.214  1.00  0.72           C  
ATOM    280  O   ALA A  18      21.920  -0.862 -15.207  1.00  0.72           O  
ATOM    281  CB  ALA A  18      20.342  -1.291 -12.485  1.00  0.72           C  
ATOM    282  H   ALA A  18      21.582   0.337 -11.028  1.00  0.72           H  
ATOM    283  HA  ALA A  18      22.414  -1.643 -12.859  1.00  0.72           H  
ATOM    284 1HB  ALA A  18      20.010  -1.990 -13.236  1.00  0.72           H  
ATOM    285 2HB  ALA A  18      20.358  -1.783 -11.510  1.00  0.72           H  
ATOM    286 3HB  ALA A  18      19.669  -0.447 -12.453  1.00  0.72           H  
ATOM    287  N   SER A  19      21.483   1.158 -14.285  1.00  0.73           N  
ATOM    288  CA  SER A  19      21.285   1.892 -15.541  1.00  0.73           C  
ATOM    289  C   SER A  19      22.092   1.416 -16.758  1.00  0.73           C  
ATOM    290  O   SER A  19      21.515   1.098 -17.804  1.00  0.73           O  
ATOM    291  CB  SER A  19      21.580   3.361 -15.319  1.00  0.73           C  
ATOM    292  OG  SER A  19      22.922   3.568 -14.977  1.00  0.73           O  
ATOM    293  H   SER A  19      21.336   1.672 -13.414  1.00  0.73           H  
ATOM    294  HA  SER A  19      20.237   1.841 -15.780  1.00  0.73           H  
ATOM    295 1HB  SER A  19      21.347   3.910 -16.229  1.00  0.73           H  
ATOM    296 2HB  SER A  19      20.938   3.746 -14.525  1.00  0.73           H  
ATOM    297  HG  SER A  19      22.953   3.486 -13.997  1.00  0.73           H  
ATOM    298  N   GLY A  20      23.404   1.292 -16.618  1.00  0.73           N  
ATOM    299  CA  GLY A  20      24.278   0.932 -17.740  1.00  0.73           C  
ATOM    300  C   GLY A  20      24.043  -0.463 -18.336  1.00  0.73           C  
ATOM    301  O   GLY A  20      24.509  -0.755 -19.439  1.00  0.73           O  
ATOM    302  H   GLY A  20      23.806   1.524 -15.719  1.00  0.73           H  
ATOM    303 1HA  GLY A  20      24.163   1.678 -18.525  1.00  0.73           H  
ATOM    304 2HA  GLY A  20      25.312   0.999 -17.404  1.00  0.73           H  
ATOM    305  N   HIS A  21      23.352  -1.328 -17.600  1.00  0.71           N  
ATOM    306  CA  HIS A  21      23.095  -2.696 -18.022  1.00  0.71           C  
ATOM    307  C   HIS A  21      21.613  -3.058 -18.013  1.00  0.71           C  
ATOM    308  O   HIS A  21      21.267  -4.243 -18.054  1.00  0.71           O  
ATOM    309  CB  HIS A  21      23.838  -3.634 -17.082  1.00  0.71           C  
ATOM    310  CG  HIS A  21      25.308  -3.432 -17.093  1.00  0.71           C  
ATOM    311  ND1 HIS A  21      26.108  -3.812 -18.148  1.00  0.71           N  
ATOM    312  CD2 HIS A  21      26.129  -2.870 -16.177  1.00  0.71           C  
ATOM    313  CE1 HIS A  21      27.362  -3.496 -17.881  1.00  0.71           C  
ATOM    314  NE2 HIS A  21      27.404  -2.921 -16.690  1.00  0.71           N  
ATOM    315  H   HIS A  21      22.966  -1.023 -16.709  1.00  0.71           H  
ATOM    316  HA  HIS A  21      23.470  -2.846 -19.033  1.00  0.71           H  
ATOM    317 1HB  HIS A  21      23.493  -3.446 -16.076  1.00  0.71           H  
ATOM    318 2HB  HIS A  21      23.616  -4.672 -17.334  1.00  0.71           H  
ATOM    319  HD1 HIS A  21      25.802  -4.267 -18.998  1.00  0.71           H  
ATOM    320  HD2 HIS A  21      25.946  -2.427 -15.197  1.00  0.71           H  
ATOM    321  HE1 HIS A  21      28.151  -3.716 -18.599  1.00  0.71           H  
ATOM    322  N   LEU A  22      20.724  -2.065 -18.033  1.00  0.68           N  
ATOM    323  CA  LEU A  22      19.304  -2.397 -17.932  1.00  0.68           C  
ATOM    324  C   LEU A  22      18.763  -3.266 -19.065  1.00  0.68           C  
ATOM    325  O   LEU A  22      17.915  -4.121 -18.822  1.00  0.68           O  
ATOM    326  CB  LEU A  22      18.456  -1.136 -17.875  1.00  0.68           C  
ATOM    327  CG  LEU A  22      18.618  -0.314 -16.633  1.00  0.68           C  
ATOM    328  CD1 LEU A  22      17.787   0.960 -16.759  1.00  0.68           C  
ATOM    329  CD2 LEU A  22      18.231  -1.065 -15.431  1.00  0.68           C  
ATOM    330  H   LEU A  22      21.033  -1.087 -18.037  1.00  0.68           H  
ATOM    331  HA  LEU A  22      19.163  -2.936 -16.998  1.00  0.68           H  
ATOM    332 1HB  LEU A  22      18.724  -0.504 -18.719  1.00  0.68           H  
ATOM    333 2HB  LEU A  22      17.415  -1.410 -17.971  1.00  0.68           H  
ATOM    334  HG  LEU A  22      19.639  -0.072 -16.548  1.00  0.68           H  
ATOM    335 1HD1 LEU A  22      17.920   1.576 -15.872  1.00  0.68           H  
ATOM    336 2HD1 LEU A  22      18.110   1.515 -17.641  1.00  0.68           H  
ATOM    337 3HD1 LEU A  22      16.733   0.699 -16.858  1.00  0.68           H  
ATOM    338 1HD2 LEU A  22      18.389  -0.440 -14.557  1.00  0.68           H  
ATOM    339 2HD2 LEU A  22      17.210  -1.304 -15.510  1.00  0.68           H  
ATOM    340 3HD2 LEU A  22      18.831  -1.968 -15.352  1.00  0.68           H  
ATOM    341  N   GLU A  23      19.240  -3.088 -20.300  1.00  0.66           N  
ATOM    342  CA  GLU A  23      18.702  -3.907 -21.392  1.00  0.66           C  
ATOM    343  C   GLU A  23      18.994  -5.388 -21.162  1.00  0.66           C  
ATOM    344  O   GLU A  23      18.155  -6.260 -21.428  1.00  0.66           O  
ATOM    345  CB  GLU A  23      19.330  -3.519 -22.734  1.00  0.66           C  
ATOM    346  CG  GLU A  23      18.957  -2.148 -23.264  1.00  0.66           C  
ATOM    347  CD  GLU A  23      19.615  -1.857 -24.599  1.00  0.66           C  
ATOM    348  OE1 GLU A  23      20.330  -2.717 -25.076  1.00  0.66           O  
ATOM    349  OE2 GLU A  23      19.421  -0.775 -25.137  1.00  0.66           O  
ATOM    350  H   GLU A  23      19.949  -2.389 -20.474  1.00  0.66           H  
ATOM    351  HA  GLU A  23      17.620  -3.769 -21.436  1.00  0.66           H  
ATOM    352 1HB  GLU A  23      20.416  -3.559 -22.647  1.00  0.66           H  
ATOM    353 2HB  GLU A  23      19.039  -4.251 -23.489  1.00  0.66           H  
ATOM    354 1HG  GLU A  23      17.887  -2.113 -23.383  1.00  0.66           H  
ATOM    355 2HG  GLU A  23      19.245  -1.390 -22.537  1.00  0.66           H  
ATOM    356  N   GLU A  24      20.196  -5.659 -20.651  1.00  0.63           N  
ATOM    357  CA  GLU A  24      20.649  -7.015 -20.412  1.00  0.63           C  
ATOM    358  C   GLU A  24      19.926  -7.603 -19.221  1.00  0.63           C  
ATOM    359  O   GLU A  24      19.477  -8.751 -19.262  1.00  0.63           O  
ATOM    360  CB  GLU A  24      22.160  -7.015 -20.172  1.00  0.63           C  
ATOM    361  CG  GLU A  24      22.985  -6.626 -21.404  1.00  0.63           C  
ATOM    362  CD  GLU A  24      24.477  -6.508 -21.136  1.00  0.63           C  
ATOM    363  OE1 GLU A  24      24.877  -6.548 -19.995  1.00  0.63           O  
ATOM    364  OE2 GLU A  24      25.213  -6.372 -22.085  1.00  0.63           O  
ATOM    365  H   GLU A  24      20.809  -4.887 -20.427  1.00  0.63           H  
ATOM    366  HA  GLU A  24      20.423  -7.621 -21.290  1.00  0.63           H  
ATOM    367 1HB  GLU A  24      22.400  -6.312 -19.370  1.00  0.63           H  
ATOM    368 2HB  GLU A  24      22.478  -8.004 -19.845  1.00  0.63           H  
ATOM    369 1HG  GLU A  24      22.826  -7.375 -22.179  1.00  0.63           H  
ATOM    370 2HG  GLU A  24      22.613  -5.672 -21.781  1.00  0.63           H  
ATOM    371  N   TYR A  25      19.765  -6.788 -18.176  1.00  0.61           N  
ATOM    372  CA  TYR A  25      19.090  -7.234 -16.971  1.00  0.61           C  
ATOM    373  C   TYR A  25      17.642  -7.545 -17.276  1.00  0.61           C  
ATOM    374  O   TYR A  25      17.089  -8.529 -16.788  1.00  0.61           O  
ATOM    375  CB  TYR A  25      19.144  -6.178 -15.893  1.00  0.61           C  
ATOM    376  CG  TYR A  25      20.457  -5.921 -15.330  1.00  0.61           C  
ATOM    377  CD1 TYR A  25      21.497  -6.802 -15.518  1.00  0.61           C  
ATOM    378  CD2 TYR A  25      20.624  -4.799 -14.584  1.00  0.61           C  
ATOM    379  CE1 TYR A  25      22.715  -6.529 -14.956  1.00  0.61           C  
ATOM    380  CE2 TYR A  25      21.821  -4.540 -14.014  1.00  0.61           C  
ATOM    381  CZ  TYR A  25      22.868  -5.390 -14.193  1.00  0.61           C  
ATOM    382  OH  TYR A  25      24.075  -5.104 -13.615  1.00  0.61           O  
ATOM    383  H   TYR A  25      20.159  -5.847 -18.210  1.00  0.61           H  
ATOM    384  HA  TYR A  25      19.569  -8.147 -16.617  1.00  0.61           H  
ATOM    385 1HB  TYR A  25      18.754  -5.242 -16.289  1.00  0.61           H  
ATOM    386 2HB  TYR A  25      18.506  -6.491 -15.085  1.00  0.61           H  
ATOM    387  HD1 TYR A  25      21.358  -7.706 -16.115  1.00  0.61           H  
ATOM    388  HD2 TYR A  25      19.795  -4.118 -14.448  1.00  0.61           H  
ATOM    389  HE1 TYR A  25      23.551  -7.209 -15.106  1.00  0.61           H  
ATOM    390  HE2 TYR A  25      21.950  -3.660 -13.422  1.00  0.61           H  
ATOM    391  HH  TYR A  25      23.939  -4.480 -12.880  1.00  0.61           H  
ATOM    392  N   GLY A  26      17.038  -6.703 -18.107  1.00  0.60           N  
ATOM    393  CA  GLY A  26      15.668  -6.864 -18.529  1.00  0.60           C  
ATOM    394  C   GLY A  26      15.522  -8.194 -19.225  1.00  0.60           C  
ATOM    395  O   GLY A  26      14.648  -8.996 -18.881  1.00  0.60           O  
ATOM    396  H   GLY A  26      17.543  -5.890 -18.451  1.00  0.60           H  
ATOM    397 1HA  GLY A  26      15.009  -6.828 -17.674  1.00  0.60           H  
ATOM    398 2HA  GLY A  26      15.400  -6.046 -19.196  1.00  0.60           H  
ATOM    399  N   ALA A  27      16.385  -8.445 -20.212  1.00  0.59           N  
ATOM    400  CA  ALA A  27      16.310  -9.690 -20.948  1.00  0.59           C  
ATOM    401  C   ALA A  27      16.466 -10.894 -20.030  1.00  0.59           C  
ATOM    402  O   ALA A  27      15.736 -11.879 -20.169  1.00  0.59           O  
ATOM    403  CB  ALA A  27      17.397  -9.721 -21.996  1.00  0.59           C  
ATOM    404  H   ALA A  27      17.085  -7.746 -20.476  1.00  0.59           H  
ATOM    405  HA  ALA A  27      15.333  -9.738 -21.424  1.00  0.59           H  
ATOM    406 1HB  ALA A  27      17.329 -10.642 -22.574  1.00  0.59           H  
ATOM    407 2HB  ALA A  27      17.281  -8.874 -22.642  1.00  0.59           H  
ATOM    408 3HB  ALA A  27      18.369  -9.668 -21.508  1.00  0.59           H  
ATOM    409  N   GLU A  28      17.387 -10.813 -19.064  1.00  0.59           N  
ATOM    410  CA  GLU A  28      17.584 -11.918 -18.137  1.00  0.59           C  
ATOM    411  C   GLU A  28      16.357 -12.116 -17.255  1.00  0.59           C  
ATOM    412  O   GLU A  28      15.924 -13.247 -17.021  1.00  0.59           O  
ATOM    413  CB  GLU A  28      18.837 -11.722 -17.282  1.00  0.59           C  
ATOM    414  CG  GLU A  28      19.132 -12.916 -16.362  1.00  0.59           C  
ATOM    415  CD  GLU A  28      20.424 -12.780 -15.569  1.00  0.59           C  
ATOM    416  OE1 GLU A  28      21.135 -11.823 -15.779  1.00  0.59           O  
ATOM    417  OE2 GLU A  28      20.676 -13.619 -14.730  1.00  0.59           O  
ATOM    418  H   GLU A  28      17.978  -9.982 -18.993  1.00  0.59           H  
ATOM    419  HA  GLU A  28      17.722 -12.828 -18.718  1.00  0.59           H  
ATOM    420 1HB  GLU A  28      19.698 -11.557 -17.929  1.00  0.59           H  
ATOM    421 2HB  GLU A  28      18.717 -10.830 -16.662  1.00  0.59           H  
ATOM    422 1HG  GLU A  28      18.297 -13.045 -15.683  1.00  0.59           H  
ATOM    423 2HG  GLU A  28      19.189 -13.814 -16.976  1.00  0.59           H  
ATOM    424  N   ALA A  29      15.778 -11.019 -16.760  1.00  0.59           N  
ATOM    425  CA  ALA A  29      14.609 -11.119 -15.898  1.00  0.59           C  
ATOM    426  C   ALA A  29      13.477 -11.810 -16.642  1.00  0.59           C  
ATOM    427  O   ALA A  29      12.777 -12.657 -16.075  1.00  0.59           O  
ATOM    428  CB  ALA A  29      14.181  -9.733 -15.440  1.00  0.59           C  
ATOM    429  H   ALA A  29      16.169 -10.101 -16.969  1.00  0.59           H  
ATOM    430  HA  ALA A  29      14.869 -11.724 -15.033  1.00  0.59           H  
ATOM    431 1HB  ALA A  29      13.315  -9.815 -14.782  1.00  0.59           H  
ATOM    432 2HB  ALA A  29      15.005  -9.260 -14.902  1.00  0.59           H  
ATOM    433 3HB  ALA A  29      13.925  -9.128 -16.309  1.00  0.59           H  
ATOM    434  N   LEU A  30      13.324 -11.479 -17.926  1.00  0.60           N  
ATOM    435  CA  LEU A  30      12.302 -12.094 -18.750  1.00  0.60           C  
ATOM    436  C   LEU A  30      12.590 -13.542 -19.053  1.00  0.60           C  
ATOM    437  O   LEU A  30      11.685 -14.371 -19.017  1.00  0.60           O  
ATOM    438  CB  LEU A  30      12.155 -11.350 -20.054  1.00  0.60           C  
ATOM    439  CG  LEU A  30      11.558 -10.025 -19.961  1.00  0.60           C  
ATOM    440  CD1 LEU A  30      11.652  -9.425 -21.277  1.00  0.60           C  
ATOM    441  CD2 LEU A  30      10.118 -10.158 -19.505  1.00  0.60           C  
ATOM    442  H   LEU A  30      13.926 -10.759 -18.331  1.00  0.60           H  
ATOM    443  HA  LEU A  30      11.358 -12.038 -18.212  1.00  0.60           H  
ATOM    444 1HB  LEU A  30      13.149 -11.227 -20.488  1.00  0.60           H  
ATOM    445 2HB  LEU A  30      11.565 -11.940 -20.728  1.00  0.60           H  
ATOM    446  HG  LEU A  30      12.107  -9.402 -19.254  1.00  0.60           H  
ATOM    447 1HD1 LEU A  30      11.198  -8.446 -21.233  1.00  0.60           H  
ATOM    448 2HD1 LEU A  30      12.699  -9.348 -21.571  1.00  0.60           H  
ATOM    449 3HD1 LEU A  30      11.128 -10.045 -21.989  1.00  0.60           H  
ATOM    450 1HD2 LEU A  30       9.659  -9.182 -19.455  1.00  0.60           H  
ATOM    451 2HD2 LEU A  30       9.573 -10.778 -20.214  1.00  0.60           H  
ATOM    452 3HD2 LEU A  30      10.091 -10.622 -18.523  1.00  0.60           H  
ATOM    453  N   GLU A  31      13.854 -13.879 -19.291  1.00  0.60           N  
ATOM    454  CA  GLU A  31      14.186 -15.259 -19.592  1.00  0.60           C  
ATOM    455  C   GLU A  31      13.883 -16.127 -18.388  1.00  0.60           C  
ATOM    456  O   GLU A  31      13.258 -17.184 -18.521  1.00  0.60           O  
ATOM    457  CB  GLU A  31      15.671 -15.362 -19.964  1.00  0.60           C  
ATOM    458  CG  GLU A  31      16.201 -16.780 -20.253  1.00  0.60           C  
ATOM    459  CD  GLU A  31      15.597 -17.423 -21.450  1.00  0.60           C  
ATOM    460  OE1 GLU A  31      15.007 -16.728 -22.226  1.00  0.60           O  
ATOM    461  OE2 GLU A  31      15.767 -18.607 -21.618  1.00  0.60           O  
ATOM    462  H   GLU A  31      14.580 -13.164 -19.319  1.00  0.60           H  
ATOM    463  HA  GLU A  31      13.578 -15.595 -20.431  1.00  0.60           H  
ATOM    464 1HB  GLU A  31      15.851 -14.753 -20.847  1.00  0.60           H  
ATOM    465 2HB  GLU A  31      16.272 -14.943 -19.158  1.00  0.60           H  
ATOM    466 1HG  GLU A  31      17.280 -16.724 -20.392  1.00  0.60           H  
ATOM    467 2HG  GLU A  31      16.009 -17.403 -19.379  1.00  0.60           H  
ATOM    468  N   ARG A  32      14.234 -15.639 -17.199  1.00  0.61           N  
ATOM    469  CA  ARG A  32      13.958 -16.377 -15.984  1.00  0.61           C  
ATOM    470  C   ARG A  32      12.453 -16.504 -15.761  1.00  0.61           C  
ATOM    471  O   ARG A  32      11.967 -17.574 -15.386  1.00  0.61           O  
ATOM    472  CB  ARG A  32      14.634 -15.700 -14.804  1.00  0.61           C  
ATOM    473  CG  ARG A  32      16.160 -15.844 -14.792  1.00  0.61           C  
ATOM    474  CD  ARG A  32      16.815 -15.164 -13.630  1.00  0.61           C  
ATOM    475  NE  ARG A  32      18.273 -15.317 -13.689  1.00  0.61           N  
ATOM    476  CZ  ARG A  32      18.952 -16.379 -13.248  1.00  0.61           C  
ATOM    477  NH1 ARG A  32      18.338 -17.399 -12.683  1.00  0.61           N  
ATOM    478  NH2 ARG A  32      20.251 -16.375 -13.404  1.00  0.61           N  
ATOM    479  H   ARG A  32      14.737 -14.750 -17.147  1.00  0.61           H  
ATOM    480  HA  ARG A  32      14.377 -17.376 -16.089  1.00  0.61           H  
ATOM    481 1HB  ARG A  32      14.404 -14.630 -14.826  1.00  0.61           H  
ATOM    482 2HB  ARG A  32      14.240 -16.101 -13.872  1.00  0.61           H  
ATOM    483 1HG  ARG A  32      16.421 -16.900 -14.761  1.00  0.61           H  
ATOM    484 2HG  ARG A  32      16.562 -15.402 -15.707  1.00  0.61           H  
ATOM    485 1HD  ARG A  32      16.583 -14.100 -13.662  1.00  0.61           H  
ATOM    486 2HD  ARG A  32      16.459 -15.587 -12.692  1.00  0.61           H  
ATOM    487  HE  ARG A  32      18.846 -14.575 -14.117  1.00  0.61           H  
ATOM    488 1HH1 ARG A  32      17.333 -17.386 -12.574  1.00  0.61           H  
ATOM    489 2HH1 ARG A  32      18.871 -18.193 -12.360  1.00  0.61           H  
ATOM    490 1HH2 ARG A  32      20.679 -15.551 -13.854  1.00  0.61           H  
ATOM    491 2HH2 ARG A  32      20.811 -17.152 -13.093  1.00  0.61           H  
ATOM    492  N   MET A  33      11.696 -15.437 -16.045  1.00  0.62           N  
ATOM    493  CA  MET A  33      10.245 -15.476 -15.895  1.00  0.62           C  
ATOM    494  C   MET A  33       9.620 -16.496 -16.820  1.00  0.62           C  
ATOM    495  O   MET A  33       8.811 -17.321 -16.396  1.00  0.62           O  
ATOM    496  CB  MET A  33       9.623 -14.121 -16.212  1.00  0.62           C  
ATOM    497  CG  MET A  33       8.119 -14.089 -16.075  1.00  0.62           C  
ATOM    498  SD  MET A  33       7.433 -12.551 -16.644  1.00  0.62           S  
ATOM    499  CE  MET A  33       7.757 -12.751 -18.386  1.00  0.62           C  
ATOM    500  H   MET A  33      12.134 -14.561 -16.330  1.00  0.62           H  
ATOM    501  HA  MET A  33      10.007 -15.760 -14.873  1.00  0.62           H  
ATOM    502 1HB  MET A  33      10.052 -13.358 -15.562  1.00  0.62           H  
ATOM    503 2HB  MET A  33       9.864 -13.846 -17.236  1.00  0.62           H  
ATOM    504 1HG  MET A  33       7.686 -14.903 -16.659  1.00  0.62           H  
ATOM    505 2HG  MET A  33       7.842 -14.226 -15.028  1.00  0.62           H  
ATOM    506 1HE  MET A  33       7.397 -11.882 -18.934  1.00  0.62           H  
ATOM    507 2HE  MET A  33       8.833 -12.872 -18.551  1.00  0.62           H  
ATOM    508 3HE  MET A  33       7.244 -13.641 -18.739  1.00  0.62           H  
ATOM    509  N   PHE A  34       9.986 -16.439 -18.099  1.00  0.63           N  
ATOM    510  CA  PHE A  34       9.395 -17.322 -19.087  1.00  0.63           C  
ATOM    511  C   PHE A  34       9.748 -18.778 -18.795  1.00  0.63           C  
ATOM    512  O   PHE A  34       8.932 -19.669 -19.006  1.00  0.63           O  
ATOM    513  CB  PHE A  34       9.835 -16.938 -20.512  1.00  0.63           C  
ATOM    514  CG  PHE A  34       9.222 -15.618 -21.058  1.00  0.63           C  
ATOM    515  CD1 PHE A  34      10.034 -14.582 -21.540  1.00  0.63           C  
ATOM    516  CD2 PHE A  34       7.851 -15.412 -21.072  1.00  0.63           C  
ATOM    517  CE1 PHE A  34       9.476 -13.402 -22.024  1.00  0.63           C  
ATOM    518  CE2 PHE A  34       7.305 -14.237 -21.556  1.00  0.63           C  
ATOM    519  CZ  PHE A  34       8.118 -13.236 -22.031  1.00  0.63           C  
ATOM    520  H   PHE A  34      10.673 -15.749 -18.395  1.00  0.63           H  
ATOM    521  HA  PHE A  34       8.310 -17.219 -19.029  1.00  0.63           H  
ATOM    522 1HB  PHE A  34      10.925 -16.831 -20.524  1.00  0.63           H  
ATOM    523 2HB  PHE A  34       9.586 -17.726 -21.188  1.00  0.63           H  
ATOM    524  HD1 PHE A  34      11.119 -14.711 -21.538  1.00  0.63           H  
ATOM    525  HD2 PHE A  34       7.197 -16.191 -20.690  1.00  0.63           H  
ATOM    526  HE1 PHE A  34      10.113 -12.607 -22.400  1.00  0.63           H  
ATOM    527  HE2 PHE A  34       6.230 -14.101 -21.554  1.00  0.63           H  
ATOM    528  HZ  PHE A  34       7.684 -12.312 -22.412  1.00  0.63           H  
ATOM    529  N   CYS A  35      10.978 -19.037 -18.341  1.00  0.63           N  
ATOM    530  CA  CYS A  35      11.376 -20.405 -18.036  1.00  0.63           C  
ATOM    531  C   CYS A  35      10.686 -20.938 -16.782  1.00  0.63           C  
ATOM    532  O   CYS A  35      10.159 -22.052 -16.774  1.00  0.63           O  
ATOM    533  CB  CYS A  35      12.883 -20.474 -17.791  1.00  0.63           C  
ATOM    534  SG  CYS A  35      13.885 -20.150 -19.238  1.00  0.63           S  
ATOM    535  H   CYS A  35      11.654 -18.283 -18.215  1.00  0.63           H  
ATOM    536  HA  CYS A  35      11.115 -21.038 -18.881  1.00  0.63           H  
ATOM    537 1HB  CYS A  35      13.157 -19.743 -17.026  1.00  0.63           H  
ATOM    538 2HB  CYS A  35      13.141 -21.460 -17.412  1.00  0.63           H  
ATOM    539  HG  CYS A  35      13.670 -18.806 -19.241  1.00  0.63           H  
ATOM    540  N   ALA A  36      10.708 -20.142 -15.707  1.00  0.64           N  
ATOM    541  CA  ALA A  36      10.113 -20.528 -14.432  1.00  0.64           C  
ATOM    542  C   ALA A  36       8.602 -20.649 -14.509  1.00  0.64           C  
ATOM    543  O   ALA A  36       8.012 -21.534 -13.883  1.00  0.64           O  
ATOM    544  CB  ALA A  36      10.488 -19.522 -13.363  1.00  0.64           C  
ATOM    545  H   ALA A  36      11.154 -19.227 -15.759  1.00  0.64           H  
ATOM    546  HA  ALA A  36      10.512 -21.503 -14.159  1.00  0.64           H  
ATOM    547 1HB  ALA A  36      10.067 -19.828 -12.408  1.00  0.64           H  
ATOM    548 2HB  ALA A  36      11.572 -19.460 -13.285  1.00  0.64           H  
ATOM    549 3HB  ALA A  36      10.093 -18.546 -13.641  1.00  0.64           H  
ATOM    550  N   TYR A  37       7.975 -19.752 -15.269  1.00  0.64           N  
ATOM    551  CA  TYR A  37       6.531 -19.706 -15.392  1.00  0.64           C  
ATOM    552  C   TYR A  37       6.095 -19.631 -16.862  1.00  0.64           C  
ATOM    553  O   TYR A  37       5.653 -18.562 -17.294  1.00  0.64           O  
ATOM    554  CB  TYR A  37       6.009 -18.462 -14.689  1.00  0.64           C  
ATOM    555  CG  TYR A  37       6.480 -18.283 -13.284  1.00  0.64           C  
ATOM    556  CD1 TYR A  37       7.497 -17.372 -13.044  1.00  0.64           C  
ATOM    557  CD2 TYR A  37       5.930 -18.994 -12.247  1.00  0.64           C  
ATOM    558  CE1 TYR A  37       7.963 -17.169 -11.766  1.00  0.64           C  
ATOM    559  CE2 TYR A  37       6.393 -18.797 -10.963  1.00  0.64           C  
ATOM    560  CZ  TYR A  37       7.406 -17.888 -10.719  1.00  0.64           C  
ATOM    561  OH  TYR A  37       7.863 -17.696  -9.433  1.00  0.64           O  
ATOM    562  H   TYR A  37       8.510 -19.040 -15.762  1.00  0.64           H  
ATOM    563  HA  TYR A  37       6.099 -20.597 -14.938  1.00  0.64           H  
ATOM    564 1HB  TYR A  37       6.318 -17.581 -15.256  1.00  0.64           H  
ATOM    565 2HB  TYR A  37       4.924 -18.475 -14.680  1.00  0.64           H  
ATOM    566  HD1 TYR A  37       7.928 -16.812 -13.877  1.00  0.64           H  
ATOM    567  HD2 TYR A  37       5.132 -19.709 -12.440  1.00  0.64           H  
ATOM    568  HE1 TYR A  37       8.763 -16.448 -11.584  1.00  0.64           H  
ATOM    569  HE2 TYR A  37       5.958 -19.359 -10.137  1.00  0.64           H  
ATOM    570  HH  TYR A  37       7.363 -18.255  -8.831  1.00  0.64           H  
ATOM    571  N   PRO A  38       6.144 -20.725 -17.651  1.00  0.65           N  
ATOM    572  CA  PRO A  38       5.884 -20.763 -19.090  1.00  0.65           C  
ATOM    573  C   PRO A  38       4.520 -20.204 -19.472  1.00  0.65           C  
ATOM    574  O   PRO A  38       4.317 -19.756 -20.601  1.00  0.65           O  
ATOM    575  CB  PRO A  38       5.958 -22.258 -19.405  1.00  0.65           C  
ATOM    576  CG  PRO A  38       6.848 -22.826 -18.325  1.00  0.65           C  
ATOM    577  CD  PRO A  38       6.503 -22.037 -17.086  1.00  0.65           C  
ATOM    578  HA  PRO A  38       6.676 -20.215 -19.615  1.00  0.65           H  
ATOM    579 1HB  PRO A  38       4.947 -22.691 -19.398  1.00  0.65           H  
ATOM    580 2HB  PRO A  38       6.366 -22.407 -20.413  1.00  0.65           H  
ATOM    581 1HG  PRO A  38       6.676 -23.903 -18.206  1.00  0.65           H  
ATOM    582 2HG  PRO A  38       7.912 -22.697 -18.598  1.00  0.65           H  
ATOM    583 1HD  PRO A  38       5.652 -22.475 -16.547  1.00  0.65           H  
ATOM    584 2HD  PRO A  38       7.395 -21.997 -16.486  1.00  0.65           H  
ATOM    585  N   GLN A  39       3.577 -20.179 -18.535  1.00  0.65           N  
ATOM    586  CA  GLN A  39       2.263 -19.632 -18.832  1.00  0.65           C  
ATOM    587  C   GLN A  39       2.342 -18.137 -19.172  1.00  0.65           C  
ATOM    588  O   GLN A  39       1.457 -17.605 -19.836  1.00  0.65           O  
ATOM    589  CB  GLN A  39       1.277 -19.869 -17.675  1.00  0.65           C  
ATOM    590  CG  GLN A  39       1.576 -19.134 -16.348  1.00  0.65           C  
ATOM    591  CD  GLN A  39       2.424 -19.956 -15.387  1.00  0.65           C  
ATOM    592  OE1 GLN A  39       3.267 -20.758 -15.792  1.00  0.65           O  
ATOM    593  NE2 GLN A  39       2.170 -19.776 -14.093  1.00  0.65           N  
ATOM    594  H   GLN A  39       3.761 -20.544 -17.615  1.00  0.65           H  
ATOM    595  HA  GLN A  39       1.873 -20.148 -19.709  1.00  0.65           H  
ATOM    596 1HB  GLN A  39       0.279 -19.570 -17.994  1.00  0.65           H  
ATOM    597 2HB  GLN A  39       1.237 -20.935 -17.456  1.00  0.65           H  
ATOM    598 1HG  GLN A  39       2.105 -18.209 -16.554  1.00  0.65           H  
ATOM    599 2HG  GLN A  39       0.632 -18.912 -15.854  1.00  0.65           H  
ATOM    600 1HE2 GLN A  39       2.663 -20.305 -13.402  1.00  0.65           H  
ATOM    601 2HE2 GLN A  39       1.451 -19.136 -13.814  1.00  0.65           H  
ATOM    602  N   THR A  40       3.443 -17.470 -18.807  1.00  0.66           N  
ATOM    603  CA  THR A  40       3.611 -16.047 -19.076  1.00  0.66           C  
ATOM    604  C   THR A  40       3.923 -15.795 -20.551  1.00  0.66           C  
ATOM    605  O   THR A  40       3.871 -14.660 -21.025  1.00  0.66           O  
ATOM    606  CB  THR A  40       4.722 -15.443 -18.194  1.00  0.66           C  
ATOM    607  OG1 THR A  40       5.951 -16.121 -18.443  1.00  0.66           O  
ATOM    608  CG2 THR A  40       4.381 -15.577 -16.730  1.00  0.66           C  
ATOM    609  H   THR A  40       4.181 -17.958 -18.296  1.00  0.66           H  
ATOM    610  HA  THR A  40       2.675 -15.540 -18.837  1.00  0.66           H  
ATOM    611  HB  THR A  40       4.842 -14.390 -18.440  1.00  0.66           H  
ATOM    612  HG1 THR A  40       5.924 -17.005 -18.007  1.00  0.66           H  
ATOM    613 1HG2 THR A  40       5.176 -15.143 -16.126  1.00  0.66           H  
ATOM    614 2HG2 THR A  40       3.469 -15.062 -16.545  1.00  0.66           H  
ATOM    615 3HG2 THR A  40       4.262 -16.624 -16.474  1.00  0.66           H  
ATOM    616  N   LYS A  41       4.210 -16.868 -21.295  1.00  0.68           N  
ATOM    617  CA  LYS A  41       4.510 -16.788 -22.713  1.00  0.68           C  
ATOM    618  C   LYS A  41       3.210 -16.660 -23.510  1.00  0.68           C  
ATOM    619  O   LYS A  41       3.236 -16.337 -24.695  1.00  0.68           O  
ATOM    620  CB  LYS A  41       5.234 -18.053 -23.188  1.00  0.68           C  
ATOM    621  CG  LYS A  41       6.631 -18.316 -22.630  1.00  0.68           C  
ATOM    622  CD  LYS A  41       7.149 -19.661 -23.151  1.00  0.68           C  
ATOM    623  CE  LYS A  41       8.547 -19.981 -22.653  1.00  0.68           C  
ATOM    624  NZ  LYS A  41       9.025 -21.312 -23.148  1.00  0.68           N  
ATOM    625  H   LYS A  41       4.225 -17.791 -20.865  1.00  0.68           H  
ATOM    626  HA  LYS A  41       5.127 -15.911 -22.904  1.00  0.68           H  
ATOM    627 1HB  LYS A  41       4.620 -18.921 -22.955  1.00  0.68           H  
ATOM    628 2HB  LYS A  41       5.330 -18.014 -24.272  1.00  0.68           H  
ATOM    629 1HG  LYS A  41       7.309 -17.528 -22.941  1.00  0.68           H  
ATOM    630 2HG  LYS A  41       6.593 -18.344 -21.540  1.00  0.68           H  
ATOM    631 1HD  LYS A  41       6.473 -20.445 -22.800  1.00  0.68           H  
ATOM    632 2HD  LYS A  41       7.142 -19.663 -24.238  1.00  0.68           H  
ATOM    633 1HE  LYS A  41       9.234 -19.212 -22.998  1.00  0.68           H  
ATOM    634 2HE  LYS A  41       8.542 -19.993 -21.565  1.00  0.68           H  
ATOM    635 1HZ  LYS A  41       9.956 -21.486 -22.793  1.00  0.68           H  
ATOM    636 2HZ  LYS A  41       8.400 -22.038 -22.825  1.00  0.68           H  
ATOM    637 3HZ  LYS A  41       9.045 -21.311 -24.157  1.00  0.68           H  
ATOM    638  N   ILE A  42       2.060 -16.907 -22.861  1.00  0.69           N  
ATOM    639  CA  ILE A  42       0.756 -16.876 -23.528  1.00  0.69           C  
ATOM    640  C   ILE A  42       0.411 -15.506 -24.100  1.00  0.69           C  
ATOM    641  O   ILE A  42      -0.401 -15.397 -25.017  1.00  0.69           O  
ATOM    642  CB  ILE A  42      -0.377 -17.322 -22.584  1.00  0.69           C  
ATOM    643  CG1 ILE A  42      -1.620 -17.693 -23.405  1.00  0.69           C  
ATOM    644  CG2 ILE A  42      -0.738 -16.213 -21.620  1.00  0.69           C  
ATOM    645  CD1 ILE A  42      -2.686 -18.412 -22.606  1.00  0.69           C  
ATOM    646  H   ILE A  42       2.069 -17.142 -21.867  1.00  0.69           H  
ATOM    647  HA  ILE A  42       0.787 -17.581 -24.356  1.00  0.69           H  
ATOM    648  HB  ILE A  42      -0.052 -18.199 -22.021  1.00  0.69           H  
ATOM    649 1HG1 ILE A  42      -2.052 -16.780 -23.815  1.00  0.69           H  
ATOM    650 2HG1 ILE A  42      -1.316 -18.334 -24.232  1.00  0.69           H  
ATOM    651 1HG2 ILE A  42      -1.530 -16.550 -20.958  1.00  0.69           H  
ATOM    652 2HG2 ILE A  42       0.131 -15.943 -21.033  1.00  0.69           H  
ATOM    653 3HG2 ILE A  42      -1.084 -15.349 -22.176  1.00  0.69           H  
ATOM    654 1HD1 ILE A  42      -3.534 -18.640 -23.253  1.00  0.69           H  
ATOM    655 2HD1 ILE A  42      -2.275 -19.339 -22.205  1.00  0.69           H  
ATOM    656 3HD1 ILE A  42      -3.015 -17.775 -21.786  1.00  0.69           H  
ATOM    657  N   TYR A  43       1.033 -14.453 -23.575  1.00  0.71           N  
ATOM    658  CA  TYR A  43       0.757 -13.113 -24.056  1.00  0.71           C  
ATOM    659  C   TYR A  43       1.712 -12.710 -25.159  1.00  0.71           C  
ATOM    660  O   TYR A  43       1.628 -11.601 -25.691  1.00  0.71           O  
ATOM    661  CB  TYR A  43       0.851 -12.125 -22.904  1.00  0.71           C  
ATOM    662  CG  TYR A  43      -0.195 -12.362 -21.913  1.00  0.71           C  
ATOM    663  CD1 TYR A  43       0.100 -13.004 -20.728  1.00  0.71           C  
ATOM    664  CD2 TYR A  43      -1.474 -11.972 -22.196  1.00  0.71           C  
ATOM    665  CE1 TYR A  43      -0.909 -13.241 -19.827  1.00  0.71           C  
ATOM    666  CE2 TYR A  43      -2.461 -12.206 -21.311  1.00  0.71           C  
ATOM    667  CZ  TYR A  43      -2.189 -12.840 -20.126  1.00  0.71           C  
ATOM    668  OH  TYR A  43      -3.195 -13.022 -19.213  1.00  0.71           O  
ATOM    669  H   TYR A  43       1.696 -14.592 -22.823  1.00  0.71           H  
ATOM    670  HA  TYR A  43      -0.253 -13.089 -24.464  1.00  0.71           H  
ATOM    671 1HB  TYR A  43       1.815 -12.225 -22.414  1.00  0.71           H  
ATOM    672 2HB  TYR A  43       0.762 -11.104 -23.275  1.00  0.71           H  
ATOM    673  HD1 TYR A  43       1.125 -13.321 -20.511  1.00  0.71           H  
ATOM    674  HD2 TYR A  43      -1.700 -11.466 -23.135  1.00  0.71           H  
ATOM    675  HE1 TYR A  43      -0.702 -13.737 -18.892  1.00  0.71           H  
ATOM    676  HE2 TYR A  43      -3.477 -11.880 -21.540  1.00  0.71           H  
ATOM    677  HH  TYR A  43      -3.906 -12.348 -19.399  1.00  0.71           H  
ATOM    678  N   PHE A  44       2.611 -13.623 -25.523  1.00  0.73           N  
ATOM    679  CA  PHE A  44       3.583 -13.368 -26.554  1.00  0.73           C  
ATOM    680  C   PHE A  44       3.687 -14.545 -27.550  1.00  0.73           C  
ATOM    681  O   PHE A  44       4.795 -15.008 -27.831  1.00  0.73           O  
ATOM    682  CB  PHE A  44       4.906 -13.176 -25.842  1.00  0.73           C  
ATOM    683  CG  PHE A  44       4.865 -12.103 -24.851  1.00  0.73           C  
ATOM    684  CD1 PHE A  44       4.682 -12.423 -23.519  1.00  0.73           C  
ATOM    685  CD2 PHE A  44       4.979 -10.781 -25.215  1.00  0.73           C  
ATOM    686  CE1 PHE A  44       4.602 -11.445 -22.566  1.00  0.73           C  
ATOM    687  CE2 PHE A  44       4.898  -9.792 -24.265  1.00  0.73           C  
ATOM    688  CZ  PHE A  44       4.703 -10.126 -22.937  1.00  0.73           C  
ATOM    689  H   PHE A  44       2.630 -14.537 -25.076  1.00  0.73           H  
ATOM    690  HA  PHE A  44       3.312 -12.457 -27.085  1.00  0.73           H  
ATOM    691 1HB  PHE A  44       5.109 -14.091 -25.315  1.00  0.73           H  
ATOM    692 2HB  PHE A  44       5.705 -12.986 -26.534  1.00  0.73           H  
ATOM    693  HD1 PHE A  44       4.589 -13.471 -23.232  1.00  0.73           H  
ATOM    694  HD2 PHE A  44       5.122 -10.523 -26.265  1.00  0.73           H  
ATOM    695  HE1 PHE A  44       4.451 -11.718 -21.520  1.00  0.73           H  
ATOM    696  HE2 PHE A  44       4.984  -8.746 -24.557  1.00  0.73           H  
ATOM    697  HZ  PHE A  44       4.635  -9.342 -22.186  1.00  0.73           H  
ATOM    698  N   PRO A  45       2.580 -14.957 -28.203  1.00  0.75           N  
ATOM    699  CA  PRO A  45       2.484 -16.104 -29.096  1.00  0.75           C  
ATOM    700  C   PRO A  45       3.242 -15.926 -30.404  1.00  0.75           C  
ATOM    701  O   PRO A  45       3.462 -16.888 -31.138  1.00  0.75           O  
ATOM    702  CB  PRO A  45       0.982 -16.202 -29.352  1.00  0.75           C  
ATOM    703  CG  PRO A  45       0.465 -14.801 -29.156  1.00  0.75           C  
ATOM    704  CD  PRO A  45       1.301 -14.231 -28.054  1.00  0.75           C  
ATOM    705  HA  PRO A  45       2.845 -16.997 -28.564  1.00  0.75           H  
ATOM    706 1HB  PRO A  45       0.801 -16.580 -30.370  1.00  0.75           H  
ATOM    707 2HB  PRO A  45       0.531 -16.922 -28.653  1.00  0.75           H  
ATOM    708 1HG  PRO A  45       0.549 -14.240 -30.084  1.00  0.75           H  
ATOM    709 2HG  PRO A  45      -0.605 -14.826 -28.901  1.00  0.75           H  
ATOM    710 1HD  PRO A  45       1.416 -13.147 -28.177  1.00  0.75           H  
ATOM    711 2HD  PRO A  45       0.801 -14.505 -27.121  1.00  0.75           H  
ATOM    712  N   HIS A  46       3.613 -14.688 -30.707  1.00  0.76           N  
ATOM    713  CA  HIS A  46       4.306 -14.379 -31.941  1.00  0.76           C  
ATOM    714  C   HIS A  46       5.771 -14.053 -31.706  1.00  0.76           C  
ATOM    715  O   HIS A  46       6.438 -13.527 -32.602  1.00  0.76           O  
ATOM    716  CB  HIS A  46       3.643 -13.188 -32.624  1.00  0.76           C  
ATOM    717  CG  HIS A  46       2.228 -13.443 -33.016  1.00  0.76           C  
ATOM    718  ND1 HIS A  46       1.879 -14.295 -34.042  1.00  0.76           N  
ATOM    719  CD2 HIS A  46       1.069 -12.954 -32.523  1.00  0.76           C  
ATOM    720  CE1 HIS A  46       0.564 -14.323 -34.158  1.00  0.76           C  
ATOM    721  NE2 HIS A  46       0.049 -13.518 -33.247  1.00  0.76           N  
ATOM    722  H   HIS A  46       3.411 -13.934 -30.073  1.00  0.76           H  
ATOM    723  HA  HIS A  46       4.259 -15.235 -32.613  1.00  0.76           H  
ATOM    724 1HB  HIS A  46       3.666 -12.328 -31.951  1.00  0.76           H  
ATOM    725 2HB  HIS A  46       4.205 -12.921 -33.517  1.00  0.76           H  
ATOM    726  HD1 HIS A  46       2.509 -14.821 -34.617  1.00  0.76           H  
ATOM    727  HD2 HIS A  46       0.846 -12.253 -31.718  1.00  0.76           H  
ATOM    728  HE1 HIS A  46       0.087 -14.944 -34.916  1.00  0.76           H  
ATOM    729  N   PHE A  47       6.282 -14.363 -30.515  1.00  0.78           N  
ATOM    730  CA  PHE A  47       7.667 -14.031 -30.228  1.00  0.78           C  
ATOM    731  C   PHE A  47       8.535 -15.249 -29.949  1.00  0.78           C  
ATOM    732  O   PHE A  47       8.103 -16.241 -29.357  1.00  0.78           O  
ATOM    733  CB  PHE A  47       7.704 -13.090 -29.040  1.00  0.78           C  
ATOM    734  CG  PHE A  47       6.981 -11.800 -29.312  1.00  0.78           C  
ATOM    735  CD1 PHE A  47       5.619 -11.740 -29.133  1.00  0.78           C  
ATOM    736  CD2 PHE A  47       7.635 -10.666 -29.725  1.00  0.78           C  
ATOM    737  CE1 PHE A  47       4.912 -10.590 -29.357  1.00  0.78           C  
ATOM    738  CE2 PHE A  47       6.942  -9.498 -29.956  1.00  0.78           C  
ATOM    739  CZ  PHE A  47       5.572  -9.462 -29.769  1.00  0.78           C  
ATOM    740  H   PHE A  47       5.707 -14.793 -29.787  1.00  0.78           H  
ATOM    741  HA  PHE A  47       8.087 -13.515 -31.090  1.00  0.78           H  
ATOM    742 1HB  PHE A  47       7.248 -13.572 -28.187  1.00  0.78           H  
ATOM    743 2HB  PHE A  47       8.742 -12.865 -28.784  1.00  0.78           H  
ATOM    744  HD1 PHE A  47       5.112 -12.625 -28.817  1.00  0.78           H  
ATOM    745  HD2 PHE A  47       8.699 -10.695 -29.867  1.00  0.78           H  
ATOM    746  HE1 PHE A  47       3.832 -10.574 -29.207  1.00  0.78           H  
ATOM    747  HE2 PHE A  47       7.472  -8.604 -30.283  1.00  0.78           H  
ATOM    748  HZ  PHE A  47       5.020  -8.540 -29.950  1.00  0.78           H  
ATOM    749  N   ASP A  48       9.786 -15.136 -30.364  1.00  0.80           N  
ATOM    750  CA  ASP A  48      10.829 -16.119 -30.140  1.00  0.80           C  
ATOM    751  C   ASP A  48      11.367 -15.952 -28.738  1.00  0.80           C  
ATOM    752  O   ASP A  48      11.952 -14.926 -28.405  1.00  0.80           O  
ATOM    753  CB  ASP A  48      11.953 -15.969 -31.176  1.00  0.80           C  
ATOM    754  CG  ASP A  48      13.089 -17.040 -31.078  1.00  0.80           C  
ATOM    755  OD1 ASP A  48      13.225 -17.705 -30.052  1.00  0.80           O  
ATOM    756  OD2 ASP A  48      13.806 -17.177 -32.040  1.00  0.80           O  
ATOM    757  H   ASP A  48      10.039 -14.289 -30.858  1.00  0.80           H  
ATOM    758  HA  ASP A  48      10.398 -17.116 -30.231  1.00  0.80           H  
ATOM    759 1HB  ASP A  48      11.523 -16.012 -32.178  1.00  0.80           H  
ATOM    760 2HB  ASP A  48      12.400 -14.981 -31.067  1.00  0.80           H  
ATOM    761  N   MET A  49      11.132 -16.952 -27.906  1.00  0.80           N  
ATOM    762  CA  MET A  49      11.513 -16.890 -26.508  1.00  0.80           C  
ATOM    763  C   MET A  49      12.957 -17.267 -26.232  1.00  0.80           C  
ATOM    764  O   MET A  49      13.359 -17.347 -25.075  1.00  0.80           O  
ATOM    765  CB  MET A  49      10.576 -17.757 -25.693  1.00  0.80           C  
ATOM    766  CG  MET A  49       9.189 -17.239 -25.680  1.00  0.80           C  
ATOM    767  SD  MET A  49       9.156 -15.667 -24.894  1.00  0.80           S  
ATOM    768  CE  MET A  49       7.550 -15.138 -25.263  1.00  0.80           C  
ATOM    769  H   MET A  49      10.661 -17.773 -28.258  1.00  0.80           H  
ATOM    770  HA  MET A  49      11.391 -15.864 -26.179  1.00  0.80           H  
ATOM    771 1HB  MET A  49      10.563 -18.765 -26.101  1.00  0.80           H  
ATOM    772 2HB  MET A  49      10.932 -17.814 -24.663  1.00  0.80           H  
ATOM    773 1HG  MET A  49       8.820 -17.124 -26.704  1.00  0.80           H  
ATOM    774 2HG  MET A  49       8.533 -17.908 -25.151  1.00  0.80           H  
ATOM    775 1HE  MET A  49       7.403 -14.153 -24.829  1.00  0.80           H  
ATOM    776 2HE  MET A  49       7.419 -15.092 -26.345  1.00  0.80           H  
ATOM    777 3HE  MET A  49       6.829 -15.835 -24.843  1.00  0.80           H  
ATOM    778  N   SER A  50      13.747 -17.518 -27.270  1.00  0.80           N  
ATOM    779  CA  SER A  50      15.141 -17.830 -27.022  1.00  0.80           C  
ATOM    780  C   SER A  50      15.770 -16.621 -26.342  1.00  0.80           C  
ATOM    781  O   SER A  50      15.485 -15.485 -26.712  1.00  0.80           O  
ATOM    782  CB  SER A  50      15.867 -18.100 -28.327  1.00  0.80           C  
ATOM    783  OG  SER A  50      15.311 -19.188 -29.000  1.00  0.80           O  
ATOM    784  H   SER A  50      13.399 -17.481 -28.235  1.00  0.80           H  
ATOM    785  HA  SER A  50      15.210 -18.694 -26.361  1.00  0.80           H  
ATOM    786 1HB  SER A  50      15.815 -17.212 -28.964  1.00  0.80           H  
ATOM    787 2HB  SER A  50      16.916 -18.292 -28.119  1.00  0.80           H  
ATOM    788  HG  SER A  50      14.523 -18.809 -29.475  1.00  0.80           H  
ATOM    789  N   HIS A  51      16.685 -16.848 -25.402  1.00  0.79           N  
ATOM    790  CA  HIS A  51      17.353 -15.730 -24.730  1.00  0.79           C  
ATOM    791  C   HIS A  51      18.044 -14.836 -25.744  1.00  0.79           C  
ATOM    792  O   HIS A  51      17.930 -13.608 -25.722  1.00  0.79           O  
ATOM    793  CB  HIS A  51      18.396 -16.224 -23.717  1.00  0.79           C  
ATOM    794  CG  HIS A  51      19.117 -15.100 -22.983  1.00  0.79           C  
ATOM    795  ND1 HIS A  51      18.502 -14.325 -22.016  1.00  0.79           N  
ATOM    796  CD2 HIS A  51      20.389 -14.642 -23.074  1.00  0.79           C  
ATOM    797  CE1 HIS A  51      19.362 -13.438 -21.547  1.00  0.79           C  
ATOM    798  NE2 HIS A  51      20.515 -13.608 -22.167  1.00  0.79           N  
ATOM    799  H   HIS A  51      16.882 -17.796 -25.114  1.00  0.79           H  
ATOM    800  HA  HIS A  51      16.612 -15.134 -24.194  1.00  0.79           H  
ATOM    801 1HB  HIS A  51      17.914 -16.861 -22.981  1.00  0.79           H  
ATOM    802 2HB  HIS A  51      19.144 -16.826 -24.228  1.00  0.79           H  
ATOM    803  HD1 HIS A  51      17.552 -14.407 -21.707  1.00  0.79           H  
ATOM    804  HD2 HIS A  51      21.239 -14.938 -23.688  1.00  0.79           H  
ATOM    805  HE1 HIS A  51      19.065 -12.729 -20.775  1.00  0.79           H  
ATOM    806  N   ASN A  52      18.766 -15.463 -26.659  1.00  0.77           N  
ATOM    807  CA  ASN A  52      19.552 -14.737 -27.639  1.00  0.77           C  
ATOM    808  C   ASN A  52      18.709 -14.239 -28.808  1.00  0.77           C  
ATOM    809  O   ASN A  52      18.842 -14.713 -29.939  1.00  0.77           O  
ATOM    810  CB  ASN A  52      20.686 -15.605 -28.126  1.00  0.77           C  
ATOM    811  CG  ASN A  52      21.676 -15.906 -27.034  1.00  0.77           C  
ATOM    812  OD1 ASN A  52      22.025 -15.032 -26.234  1.00  0.77           O  
ATOM    813  ND2 ASN A  52      22.132 -17.130 -26.982  1.00  0.77           N  
ATOM    814  H   ASN A  52      18.786 -16.470 -26.657  1.00  0.77           H  
ATOM    815  HA  ASN A  52      19.974 -13.857 -27.151  1.00  0.77           H  
ATOM    816 1HB  ASN A  52      20.286 -16.543 -28.512  1.00  0.77           H  
ATOM    817 2HB  ASN A  52      21.202 -15.104 -28.945  1.00  0.77           H  
ATOM    818 1HD2 ASN A  52      22.792 -17.389 -26.276  1.00  0.77           H  
ATOM    819 2HD2 ASN A  52      21.824 -17.808 -27.649  1.00  0.77           H  
ATOM    820  N   SER A  53      17.854 -13.268 -28.516  1.00  0.75           N  
ATOM    821  CA  SER A  53      16.955 -12.679 -29.497  1.00  0.75           C  
ATOM    822  C   SER A  53      16.639 -11.236 -29.208  1.00  0.75           C  
ATOM    823  O   SER A  53      16.339 -10.848 -28.074  1.00  0.75           O  
ATOM    824  CB  SER A  53      15.634 -13.416 -29.577  1.00  0.75           C  
ATOM    825  OG  SER A  53      14.742 -12.748 -30.470  1.00  0.75           O  
ATOM    826  H   SER A  53      17.822 -12.974 -27.539  1.00  0.75           H  
ATOM    827  HA  SER A  53      17.440 -12.731 -30.472  1.00  0.75           H  
ATOM    828 1HB  SER A  53      15.810 -14.435 -29.929  1.00  0.75           H  
ATOM    829 2HB  SER A  53      15.182 -13.491 -28.584  1.00  0.75           H  
ATOM    830  HG  SER A  53      14.057 -13.403 -30.681  1.00  0.75           H  
ATOM    831  N   ALA A  54      16.581 -10.465 -30.286  1.00  0.71           N  
ATOM    832  CA  ALA A  54      16.236  -9.055 -30.248  1.00  0.71           C  
ATOM    833  C   ALA A  54      14.870  -8.850 -29.627  1.00  0.71           C  
ATOM    834  O   ALA A  54      14.590  -7.793 -29.069  1.00  0.71           O  
ATOM    835  CB  ALA A  54      16.246  -8.475 -31.648  1.00  0.71           C  
ATOM    836  H   ALA A  54      16.815 -10.881 -31.177  1.00  0.71           H  
ATOM    837  HA  ALA A  54      16.976  -8.540 -29.639  1.00  0.71           H  
ATOM    838 1HB  ALA A  54      16.004  -7.413 -31.600  1.00  0.71           H  
ATOM    839 2HB  ALA A  54      17.232  -8.603 -32.090  1.00  0.71           H  
ATOM    840 3HB  ALA A  54      15.504  -8.989 -32.257  1.00  0.71           H  
ATOM    841  N   GLN A  55      13.984  -9.831 -29.774  1.00  0.68           N  
ATOM    842  CA  GLN A  55      12.648  -9.694 -29.226  1.00  0.68           C  
ATOM    843  C   GLN A  55      12.637  -9.713 -27.699  1.00  0.68           C  
ATOM    844  O   GLN A  55      11.820  -9.034 -27.071  1.00  0.68           O  
ATOM    845  CB  GLN A  55      11.732 -10.766 -29.792  1.00  0.68           C  
ATOM    846  CG  GLN A  55      11.398 -10.565 -31.280  1.00  0.68           C  
ATOM    847  CD  GLN A  55      10.540 -11.668 -31.804  1.00  0.68           C  
ATOM    848  OE1 GLN A  55      10.674 -12.782 -31.320  1.00  0.68           O  
ATOM    849  NE2 GLN A  55       9.666 -11.383 -32.762  1.00  0.68           N  
ATOM    850  H   GLN A  55      14.259 -10.713 -30.211  1.00  0.68           H  
ATOM    851  HA  GLN A  55      12.255  -8.728 -29.541  1.00  0.68           H  
ATOM    852 1HB  GLN A  55      12.209 -11.742 -29.678  1.00  0.68           H  
ATOM    853 2HB  GLN A  55      10.817 -10.791 -29.216  1.00  0.68           H  
ATOM    854 1HG  GLN A  55      10.864  -9.622 -31.400  1.00  0.68           H  
ATOM    855 2HG  GLN A  55      12.328 -10.547 -31.851  1.00  0.68           H  
ATOM    856 1HE2 GLN A  55       9.065 -12.099 -33.137  1.00  0.68           H  
ATOM    857 2HE2 GLN A  55       9.597 -10.450 -33.116  1.00  0.68           H  
ATOM    858  N   ILE A  56      13.540 -10.479 -27.084  1.00  0.66           N  
ATOM    859  CA  ILE A  56      13.554 -10.560 -25.632  1.00  0.66           C  
ATOM    860  C   ILE A  56      14.338  -9.371 -25.133  1.00  0.66           C  
ATOM    861  O   ILE A  56      13.973  -8.750 -24.136  1.00  0.66           O  
ATOM    862  CB  ILE A  56      14.090 -11.905 -25.110  1.00  0.66           C  
ATOM    863  CG1 ILE A  56      13.199 -13.026 -25.665  1.00  0.66           C  
ATOM    864  CG2 ILE A  56      14.091 -11.913 -23.563  1.00  0.66           C  
ATOM    865  CD1 ILE A  56      11.735 -12.857 -25.302  1.00  0.66           C  
ATOM    866  H   ILE A  56      14.249 -10.981 -27.615  1.00  0.66           H  
ATOM    867  HA  ILE A  56      12.535 -10.466 -25.265  1.00  0.66           H  
ATOM    868  HB  ILE A  56      15.108 -12.071 -25.487  1.00  0.66           H  
ATOM    869 1HG1 ILE A  56      13.288 -13.040 -26.754  1.00  0.66           H  
ATOM    870 2HG1 ILE A  56      13.549 -13.993 -25.283  1.00  0.66           H  
ATOM    871 1HG2 ILE A  56      14.467 -12.875 -23.200  1.00  0.66           H  
ATOM    872 2HG2 ILE A  56      14.732 -11.119 -23.207  1.00  0.66           H  
ATOM    873 3HG2 ILE A  56      13.076 -11.757 -23.192  1.00  0.66           H  
ATOM    874 1HD1 ILE A  56      11.166 -13.663 -25.734  1.00  0.66           H  
ATOM    875 2HD1 ILE A  56      11.625 -12.869 -24.222  1.00  0.66           H  
ATOM    876 3HD1 ILE A  56      11.366 -11.911 -25.695  1.00  0.66           H  
ATOM    877  N   ARG A  57      15.421  -9.036 -25.835  1.00  0.64           N  
ATOM    878  CA  ARG A  57      16.178  -7.847 -25.481  1.00  0.64           C  
ATOM    879  C   ARG A  57      15.259  -6.622 -25.486  1.00  0.64           C  
ATOM    880  O   ARG A  57      15.204  -5.876 -24.506  1.00  0.64           O  
ATOM    881  CB  ARG A  57      17.319  -7.622 -26.458  1.00  0.64           C  
ATOM    882  CG  ARG A  57      18.184  -6.378 -26.178  1.00  0.64           C  
ATOM    883  CD  ARG A  57      19.292  -6.247 -27.176  1.00  0.64           C  
ATOM    884  NE  ARG A  57      20.070  -5.013 -27.006  1.00  0.64           N  
ATOM    885  CZ  ARG A  57      21.047  -4.597 -27.831  1.00  0.64           C  
ATOM    886  NH1 ARG A  57      21.389  -5.304 -28.890  1.00  0.64           N  
ATOM    887  NH2 ARG A  57      21.653  -3.462 -27.558  1.00  0.64           N  
ATOM    888  H   ARG A  57      15.704  -9.601 -26.637  1.00  0.64           H  
ATOM    889  HA  ARG A  57      16.585  -7.968 -24.487  1.00  0.64           H  
ATOM    890 1HB  ARG A  57      17.968  -8.498 -26.468  1.00  0.64           H  
ATOM    891 2HB  ARG A  57      16.911  -7.511 -27.458  1.00  0.64           H  
ATOM    892 1HG  ARG A  57      17.562  -5.482 -26.233  1.00  0.64           H  
ATOM    893 2HG  ARG A  57      18.623  -6.452 -25.179  1.00  0.64           H  
ATOM    894 1HD  ARG A  57      19.971  -7.092 -27.071  1.00  0.64           H  
ATOM    895 2HD  ARG A  57      18.869  -6.247 -28.180  1.00  0.64           H  
ATOM    896  HE  ARG A  57      19.876  -4.396 -26.202  1.00  0.64           H  
ATOM    897 1HH1 ARG A  57      20.916  -6.173 -29.089  1.00  0.64           H  
ATOM    898 2HH1 ARG A  57      22.123  -4.977 -29.499  1.00  0.64           H  
ATOM    899 1HH2 ARG A  57      21.348  -2.938 -26.722  1.00  0.64           H  
ATOM    900 2HH2 ARG A  57      22.387  -3.113 -28.149  1.00  0.64           H  
ATOM    901  N   ALA A  58      14.514  -6.427 -26.588  1.00  0.63           N  
ATOM    902  CA  ALA A  58      13.599  -5.299 -26.722  1.00  0.63           C  
ATOM    903  C   ALA A  58      12.500  -5.322 -25.674  1.00  0.63           C  
ATOM    904  O   ALA A  58      12.186  -4.291 -25.075  1.00  0.63           O  
ATOM    905  CB  ALA A  58      12.967  -5.316 -28.099  1.00  0.63           C  
ATOM    906  H   ALA A  58      14.587  -7.068 -27.376  1.00  0.63           H  
ATOM    907  HA  ALA A  58      14.174  -4.383 -26.596  1.00  0.63           H  
ATOM    908 1HB  ALA A  58      12.306  -4.461 -28.208  1.00  0.63           H  
ATOM    909 2HB  ALA A  58      13.749  -5.274 -28.857  1.00  0.63           H  
ATOM    910 3HB  ALA A  58      12.397  -6.239 -28.220  1.00  0.63           H  
ATOM    911  N   HIS A  59      11.938  -6.499 -25.401  1.00  0.63           N  
ATOM    912  CA  HIS A  59      10.906  -6.589 -24.386  1.00  0.63           C  
ATOM    913  C   HIS A  59      11.506  -6.172 -23.048  1.00  0.63           C  
ATOM    914  O   HIS A  59      10.915  -5.382 -22.310  1.00  0.63           O  
ATOM    915  CB  HIS A  59      10.302  -7.997 -24.336  1.00  0.63           C  
ATOM    916  CG  HIS A  59       9.194  -8.155 -23.327  1.00  0.63           C  
ATOM    917  ND1 HIS A  59       8.708  -9.389 -22.935  1.00  0.63           N  
ATOM    918  CD2 HIS A  59       8.490  -7.239 -22.631  1.00  0.63           C  
ATOM    919  CE1 HIS A  59       7.768  -9.219 -22.031  1.00  0.63           C  
ATOM    920  NE2 HIS A  59       7.610  -7.926 -21.830  1.00  0.63           N  
ATOM    921  H   HIS A  59      12.189  -7.342 -25.918  1.00  0.63           H  
ATOM    922  HA  HIS A  59      10.102  -5.895 -24.618  1.00  0.63           H  
ATOM    923 1HB  HIS A  59       9.910  -8.255 -25.319  1.00  0.63           H  
ATOM    924 2HB  HIS A  59      11.088  -8.715 -24.110  1.00  0.63           H  
ATOM    925  HD2 HIS A  59       8.607  -6.156 -22.689  1.00  0.63           H  
ATOM    926  HE1 HIS A  59       7.217 -10.013 -21.534  1.00  0.63           H  
ATOM    927  HE2 HIS A  59       6.953  -7.503 -21.190  1.00  0.63           H  
ATOM    928  N   GLY A  60      12.677  -6.719 -22.721  1.00  0.63           N  
ATOM    929  CA  GLY A  60      13.349  -6.432 -21.464  1.00  0.63           C  
ATOM    930  C   GLY A  60      13.642  -4.956 -21.324  1.00  0.63           C  
ATOM    931  O   GLY A  60      13.449  -4.373 -20.252  1.00  0.63           O  
ATOM    932  H   GLY A  60      13.121  -7.368 -23.362  1.00  0.63           H  
ATOM    933 1HA  GLY A  60      12.747  -6.775 -20.625  1.00  0.63           H  
ATOM    934 2HA  GLY A  60      14.281  -6.988 -21.451  1.00  0.63           H  
ATOM    935  N   LYS A  61      14.047  -4.326 -22.426  1.00  0.65           N  
ATOM    936  CA  LYS A  61      14.323  -2.905 -22.436  1.00  0.65           C  
ATOM    937  C   LYS A  61      13.067  -2.153 -22.042  1.00  0.65           C  
ATOM    938  O   LYS A  61      13.119  -1.251 -21.205  1.00  0.65           O  
ATOM    939  CB  LYS A  61      14.803  -2.465 -23.817  1.00  0.65           C  
ATOM    940  CG  LYS A  61      15.189  -1.001 -23.945  1.00  0.65           C  
ATOM    941  CD  LYS A  61      15.724  -0.721 -25.348  1.00  0.65           C  
ATOM    942  CE  LYS A  61      16.127   0.736 -25.529  1.00  0.65           C  
ATOM    943  NZ  LYS A  61      17.272   1.100 -24.641  1.00  0.65           N  
ATOM    944  H   LYS A  61      14.207  -4.866 -23.277  1.00  0.65           H  
ATOM    945  HA  LYS A  61      15.099  -2.691 -21.702  1.00  0.65           H  
ATOM    946 1HB  LYS A  61      15.662  -3.074 -24.111  1.00  0.65           H  
ATOM    947 2HB  LYS A  61      14.018  -2.652 -24.542  1.00  0.65           H  
ATOM    948 1HG  LYS A  61      14.310  -0.379 -23.765  1.00  0.65           H  
ATOM    949 2HG  LYS A  61      15.950  -0.748 -23.209  1.00  0.65           H  
ATOM    950 1HD  LYS A  61      16.600  -1.351 -25.530  1.00  0.65           H  
ATOM    951 2HD  LYS A  61      14.960  -0.974 -26.081  1.00  0.65           H  
ATOM    952 1HE  LYS A  61      16.426   0.889 -26.565  1.00  0.65           H  
ATOM    953 2HE  LYS A  61      15.281   1.383 -25.304  1.00  0.65           H  
ATOM    954 1HZ  LYS A  61      17.533   2.060 -24.788  1.00  0.65           H  
ATOM    955 2HZ  LYS A  61      17.006   0.966 -23.679  1.00  0.65           H  
ATOM    956 3HZ  LYS A  61      18.079   0.484 -24.851  1.00  0.65           H  
ATOM    957  N   LYS A  62      11.929  -2.534 -22.632  1.00  0.66           N  
ATOM    958  CA  LYS A  62      10.659  -1.884 -22.342  1.00  0.66           C  
ATOM    959  C   LYS A  62      10.220  -2.096 -20.887  1.00  0.66           C  
ATOM    960  O   LYS A  62       9.711  -1.169 -20.246  1.00  0.66           O  
ATOM    961  CB  LYS A  62       9.592  -2.389 -23.314  1.00  0.66           C  
ATOM    962  CG  LYS A  62       9.791  -1.904 -24.752  1.00  0.66           C  
ATOM    963  CD  LYS A  62       8.742  -2.479 -25.688  1.00  0.66           C  
ATOM    964  CE  LYS A  62       8.969  -2.018 -27.120  1.00  0.66           C  
ATOM    965  NZ  LYS A  62       7.965  -2.598 -28.056  1.00  0.66           N  
ATOM    966  H   LYS A  62      11.956  -3.287 -23.324  1.00  0.66           H  
ATOM    967  HA  LYS A  62      10.783  -0.814 -22.501  1.00  0.66           H  
ATOM    968 1HB  LYS A  62       9.600  -3.477 -23.327  1.00  0.66           H  
ATOM    969 2HB  LYS A  62       8.608  -2.072 -22.976  1.00  0.66           H  
ATOM    970 1HG  LYS A  62       9.732  -0.817 -24.777  1.00  0.66           H  
ATOM    971 2HG  LYS A  62      10.780  -2.202 -25.097  1.00  0.66           H  
ATOM    972 1HD  LYS A  62       8.797  -3.570 -25.655  1.00  0.66           H  
ATOM    973 2HD  LYS A  62       7.751  -2.170 -25.363  1.00  0.66           H  
ATOM    974 1HE  LYS A  62       8.903  -0.932 -27.159  1.00  0.66           H  
ATOM    975 2HE  LYS A  62       9.967  -2.324 -27.438  1.00  0.66           H  
ATOM    976 1HZ  LYS A  62       8.148  -2.270 -28.994  1.00  0.66           H  
ATOM    977 2HZ  LYS A  62       8.028  -3.606 -28.033  1.00  0.66           H  
ATOM    978 3HZ  LYS A  62       7.038  -2.312 -27.775  1.00  0.66           H  
ATOM    979  N   VAL A  63      10.457  -3.293 -20.338  1.00  0.68           N  
ATOM    980  CA  VAL A  63      10.075  -3.545 -18.949  1.00  0.68           C  
ATOM    981  C   VAL A  63      10.911  -2.693 -18.013  1.00  0.68           C  
ATOM    982  O   VAL A  63      10.382  -2.003 -17.138  1.00  0.68           O  
ATOM    983  CB  VAL A  63      10.297  -5.018 -18.547  1.00  0.68           C  
ATOM    984  CG1 VAL A  63      10.060  -5.180 -17.035  1.00  0.68           C  
ATOM    985  CG2 VAL A  63       9.365  -5.929 -19.308  1.00  0.68           C  
ATOM    986  H   VAL A  63      10.866  -4.034 -20.908  1.00  0.68           H  
ATOM    987  HA  VAL A  63       9.024  -3.288 -18.822  1.00  0.68           H  
ATOM    988  HB  VAL A  63      11.333  -5.288 -18.761  1.00  0.68           H  
ATOM    989 1HG1 VAL A  63      10.251  -6.210 -16.752  1.00  0.68           H  
ATOM    990 2HG1 VAL A  63      10.719  -4.533 -16.478  1.00  0.68           H  
ATOM    991 3HG1 VAL A  63       9.030  -4.917 -16.800  1.00  0.68           H  
ATOM    992 1HG2 VAL A  63       9.548  -6.952 -19.015  1.00  0.68           H  
ATOM    993 2HG2 VAL A  63       8.333  -5.664 -19.088  1.00  0.68           H  
ATOM    994 3HG2 VAL A  63       9.548  -5.818 -20.361  1.00  0.68           H  
ATOM    995  N   PHE A  64      12.230  -2.733 -18.200  1.00  0.69           N  
ATOM    996  CA  PHE A  64      13.112  -1.952 -17.360  1.00  0.69           C  
ATOM    997  C   PHE A  64      12.921  -0.459 -17.561  1.00  0.69           C  
ATOM    998  O   PHE A  64      13.023   0.298 -16.597  1.00  0.69           O  
ATOM    999  CB  PHE A  64      14.561  -2.414 -17.464  1.00  0.69           C  
ATOM   1000  CG  PHE A  64      14.760  -3.651 -16.577  1.00  0.69           C  
ATOM   1001  CD1 PHE A  64      13.726  -4.518 -16.397  1.00  0.69           C  
ATOM   1002  CD2 PHE A  64      15.924  -3.899 -15.877  1.00  0.69           C  
ATOM   1003  CE1 PHE A  64      13.824  -5.597 -15.568  1.00  0.69           C  
ATOM   1004  CE2 PHE A  64      16.028  -4.972 -15.027  1.00  0.69           C  
ATOM   1005  CZ  PHE A  64      14.985  -5.825 -14.874  1.00  0.69           C  
ATOM   1006  H   PHE A  64      12.623  -3.310 -18.945  1.00  0.69           H  
ATOM   1007  HA  PHE A  64      12.835  -2.162 -16.329  1.00  0.69           H  
ATOM   1008 1HB  PHE A  64      14.809  -2.672 -18.500  1.00  0.69           H  
ATOM   1009 2HB  PHE A  64      15.227  -1.628 -17.132  1.00  0.69           H  
ATOM   1010  HD1 PHE A  64      12.825  -4.338 -16.928  1.00  0.69           H  
ATOM   1011  HD2 PHE A  64      16.749  -3.253 -15.994  1.00  0.69           H  
ATOM   1012  HE1 PHE A  64      12.976  -6.267 -15.467  1.00  0.69           H  
ATOM   1013  HE2 PHE A  64      16.938  -5.138 -14.475  1.00  0.69           H  
ATOM   1014  HZ  PHE A  64      15.077  -6.682 -14.208  1.00  0.69           H  
ATOM   1015  N   SER A  65      12.634  -0.020 -18.790  1.00  0.70           N  
ATOM   1016  CA  SER A  65      12.395   1.394 -19.028  1.00  0.70           C  
ATOM   1017  C   SER A  65      11.165   1.830 -18.236  1.00  0.70           C  
ATOM   1018  O   SER A  65      11.179   2.884 -17.598  1.00  0.70           O  
ATOM   1019  CB  SER A  65      12.177   1.659 -20.508  1.00  0.70           C  
ATOM   1020  OG  SER A  65      13.338   1.382 -21.241  1.00  0.70           O  
ATOM   1021  H   SER A  65      12.592  -0.660 -19.577  1.00  0.70           H  
ATOM   1022  HA  SER A  65      13.259   1.961 -18.685  1.00  0.70           H  
ATOM   1023 1HB  SER A  65      11.360   1.036 -20.868  1.00  0.70           H  
ATOM   1024 2HB  SER A  65      11.887   2.697 -20.652  1.00  0.70           H  
ATOM   1025  HG  SER A  65      13.483   0.419 -21.127  1.00  0.70           H  
ATOM   1026  N   ALA A  66      10.106   1.003 -18.236  1.00  0.70           N  
ATOM   1027  CA  ALA A  66       8.907   1.323 -17.468  1.00  0.70           C  
ATOM   1028  C   ALA A  66       9.233   1.410 -15.981  1.00  0.70           C  
ATOM   1029  O   ALA A  66       8.762   2.317 -15.286  1.00  0.70           O  
ATOM   1030  CB  ALA A  66       7.842   0.268 -17.697  1.00  0.70           C  
ATOM   1031  H   ALA A  66      10.120   0.149 -18.797  1.00  0.70           H  
ATOM   1032  HA  ALA A  66       8.537   2.295 -17.796  1.00  0.70           H  
ATOM   1033 1HB  ALA A  66       6.959   0.526 -17.127  1.00  0.70           H  
ATOM   1034 2HB  ALA A  66       7.599   0.220 -18.758  1.00  0.70           H  
ATOM   1035 3HB  ALA A  66       8.214  -0.699 -17.369  1.00  0.70           H  
ATOM   1036  N   LEU A  67      10.079   0.493 -15.500  1.00  0.69           N  
ATOM   1037  CA  LEU A  67      10.488   0.515 -14.105  1.00  0.69           C  
ATOM   1038  C   LEU A  67      11.323   1.754 -13.809  1.00  0.69           C  
ATOM   1039  O   LEU A  67      11.161   2.363 -12.759  1.00  0.69           O  
ATOM   1040  CB  LEU A  67      11.218  -0.775 -13.747  1.00  0.69           C  
ATOM   1041  CG  LEU A  67      10.298  -2.015 -13.721  1.00  0.69           C  
ATOM   1042  CD1 LEU A  67      11.102  -3.305 -13.554  1.00  0.69           C  
ATOM   1043  CD2 LEU A  67       9.324  -1.840 -12.574  1.00  0.69           C  
ATOM   1044  H   LEU A  67      10.415  -0.251 -16.114  1.00  0.69           H  
ATOM   1045  HA  LEU A  67       9.591   0.558 -13.493  1.00  0.69           H  
ATOM   1046 1HB  LEU A  67      12.004  -0.942 -14.472  1.00  0.69           H  
ATOM   1047 2HB  LEU A  67      11.657  -0.653 -12.764  1.00  0.69           H  
ATOM   1048  HG  LEU A  67       9.753  -2.080 -14.663  1.00  0.69           H  
ATOM   1049 1HD1 LEU A  67      10.421  -4.155 -13.545  1.00  0.69           H  
ATOM   1050 2HD1 LEU A  67      11.791  -3.408 -14.386  1.00  0.69           H  
ATOM   1051 3HD1 LEU A  67      11.648  -3.280 -12.625  1.00  0.69           H  
ATOM   1052 1HD2 LEU A  67       8.648  -2.694 -12.537  1.00  0.69           H  
ATOM   1053 2HD2 LEU A  67       9.874  -1.771 -11.640  1.00  0.69           H  
ATOM   1054 3HD2 LEU A  67       8.751  -0.925 -12.724  1.00  0.69           H  
ATOM   1055  N   HIS A  68      12.168   2.166 -14.752  1.00  0.67           N  
ATOM   1056  CA  HIS A  68      12.971   3.369 -14.585  1.00  0.67           C  
ATOM   1057  C   HIS A  68      12.042   4.563 -14.392  1.00  0.67           C  
ATOM   1058  O   HIS A  68      12.220   5.347 -13.453  1.00  0.67           O  
ATOM   1059  CB  HIS A  68      13.898   3.600 -15.789  1.00  0.67           C  
ATOM   1060  CG  HIS A  68      14.701   4.847 -15.693  1.00  0.67           C  
ATOM   1061  ND1 HIS A  68      15.805   4.972 -14.875  1.00  0.67           N  
ATOM   1062  CD2 HIS A  68      14.544   6.039 -16.306  1.00  0.67           C  
ATOM   1063  CE1 HIS A  68      16.294   6.198 -14.985  1.00  0.67           C  
ATOM   1064  NE2 HIS A  68      15.536   6.876 -15.839  1.00  0.67           N  
ATOM   1065  H   HIS A  68      12.279   1.614 -15.596  1.00  0.67           H  
ATOM   1066  HA  HIS A  68      13.591   3.277 -13.695  1.00  0.67           H  
ATOM   1067 1HB  HIS A  68      14.576   2.750 -15.894  1.00  0.67           H  
ATOM   1068 2HB  HIS A  68      13.314   3.657 -16.694  1.00  0.67           H  
ATOM   1069  HD1 HIS A  68      16.180   4.267 -14.277  1.00  0.67           H  
ATOM   1070  HD2 HIS A  68      13.808   6.405 -17.024  1.00  0.67           H  
ATOM   1071  HE1 HIS A  68      17.169   6.500 -14.410  1.00  0.67           H  
ATOM   1072  N   GLU A  69      11.042   4.707 -15.272  1.00  0.64           N  
ATOM   1073  CA  GLU A  69      10.116   5.826 -15.135  1.00  0.64           C  
ATOM   1074  C   GLU A  69       9.378   5.736 -13.799  1.00  0.64           C  
ATOM   1075  O   GLU A  69       9.191   6.750 -13.122  1.00  0.64           O  
ATOM   1076  CB  GLU A  69       9.115   5.866 -16.301  1.00  0.64           C  
ATOM   1077  CG  GLU A  69       9.736   6.288 -17.647  1.00  0.64           C  
ATOM   1078  CD  GLU A  69       8.740   6.325 -18.804  1.00  0.64           C  
ATOM   1079  OE1 GLU A  69       7.620   5.911 -18.624  1.00  0.64           O  
ATOM   1080  OE2 GLU A  69       9.109   6.783 -19.863  1.00  0.64           O  
ATOM   1081  H   GLU A  69      10.942   4.036 -16.035  1.00  0.64           H  
ATOM   1082  HA  GLU A  69      10.689   6.750 -15.147  1.00  0.64           H  
ATOM   1083 1HB  GLU A  69       8.676   4.874 -16.432  1.00  0.64           H  
ATOM   1084 2HB  GLU A  69       8.305   6.557 -16.065  1.00  0.64           H  
ATOM   1085 1HG  GLU A  69      10.182   7.275 -17.532  1.00  0.64           H  
ATOM   1086 2HG  GLU A  69      10.536   5.585 -17.887  1.00  0.64           H  
ATOM   1087  N   ALA A  70       9.014   4.522 -13.384  1.00  0.62           N  
ATOM   1088  CA  ALA A  70       8.354   4.321 -12.103  1.00  0.62           C  
ATOM   1089  C   ALA A  70       9.236   4.804 -10.949  1.00  0.62           C  
ATOM   1090  O   ALA A  70       8.728   5.334  -9.964  1.00  0.62           O  
ATOM   1091  CB  ALA A  70       8.014   2.859 -11.924  1.00  0.62           C  
ATOM   1092  H   ALA A  70       9.168   3.718 -13.992  1.00  0.62           H  
ATOM   1093  HA  ALA A  70       7.439   4.910 -12.093  1.00  0.62           H  
ATOM   1094 1HB  ALA A  70       7.535   2.712 -10.982  1.00  0.62           H  
ATOM   1095 2HB  ALA A  70       7.367   2.532 -12.726  1.00  0.62           H  
ATOM   1096 3HB  ALA A  70       8.899   2.283 -11.947  1.00  0.62           H  
ATOM   1097  N   VAL A  71      10.556   4.629 -11.065  1.00  0.61           N  
ATOM   1098  CA  VAL A  71      11.477   5.090 -10.030  1.00  0.61           C  
ATOM   1099  C   VAL A  71      11.544   6.614 -10.012  1.00  0.61           C  
ATOM   1100  O   VAL A  71      11.431   7.265  -8.963  1.00  0.61           O  
ATOM   1101  CB  VAL A  71      12.904   4.561 -10.260  1.00  0.61           C  
ATOM   1102  CG1 VAL A  71      13.827   5.192  -9.277  1.00  0.61           C  
ATOM   1103  CG2 VAL A  71      12.959   3.097 -10.086  1.00  0.61           C  
ATOM   1104  H   VAL A  71      10.920   4.142 -11.885  1.00  0.61           H  
ATOM   1105  HA  VAL A  71      11.129   4.725  -9.070  1.00  0.61           H  
ATOM   1106  HB  VAL A  71      13.232   4.829 -11.260  1.00  0.61           H  
ATOM   1107 1HG1 VAL A  71      14.838   4.828  -9.448  1.00  0.61           H  
ATOM   1108 2HG1 VAL A  71      13.797   6.270  -9.415  1.00  0.61           H  
ATOM   1109 3HG1 VAL A  71      13.513   4.941  -8.265  1.00  0.61           H  
ATOM   1110 1HG2 VAL A  71      13.962   2.779 -10.250  1.00  0.61           H  
ATOM   1111 2HG2 VAL A  71      12.650   2.840  -9.086  1.00  0.61           H  
ATOM   1112 3HG2 VAL A  71      12.326   2.619 -10.782  1.00  0.61           H  
ATOM   1113  N   ASN A  72      11.676   7.196 -11.200  1.00  0.60           N  
ATOM   1114  CA  ASN A  72      11.789   8.640 -11.335  1.00  0.60           C  
ATOM   1115  C   ASN A  72      10.550   9.337 -10.782  1.00  0.60           C  
ATOM   1116  O   ASN A  72      10.639  10.422 -10.200  1.00  0.60           O  
ATOM   1117  CB  ASN A  72      11.983   9.009 -12.794  1.00  0.60           C  
ATOM   1118  CG  ASN A  72      13.339   8.624 -13.315  1.00  0.60           C  
ATOM   1119  OD1 ASN A  72      14.288   8.387 -12.551  1.00  0.60           O  
ATOM   1120  ND2 ASN A  72      13.440   8.548 -14.615  1.00  0.60           N  
ATOM   1121  H   ASN A  72      11.738   6.606 -12.032  1.00  0.60           H  
ATOM   1122  HA  ASN A  72      12.648   8.979 -10.757  1.00  0.60           H  
ATOM   1123 1HB  ASN A  72      11.221   8.507 -13.392  1.00  0.60           H  
ATOM   1124 2HB  ASN A  72      11.839  10.081 -12.920  1.00  0.60           H  
ATOM   1125 1HD2 ASN A  72      14.312   8.253 -15.049  1.00  0.60           H  
ATOM   1126 2HD2 ASN A  72      12.648   8.742 -15.187  1.00  0.60           H  
ATOM   1127  N   HIS A  73       9.405   8.674 -10.913  1.00  0.60           N  
ATOM   1128  CA  HIS A  73       8.132   9.209 -10.486  1.00  0.60           C  
ATOM   1129  C   HIS A  73       7.460   8.419  -9.367  1.00  0.60           C  
ATOM   1130  O   HIS A  73       6.234   8.363  -9.330  1.00  0.60           O  
ATOM   1131  CB  HIS A  73       7.180   9.254 -11.672  1.00  0.60           C  
ATOM   1132  CG  HIS A  73       7.632  10.149 -12.781  1.00  0.60           C  
ATOM   1133  ND1 HIS A  73       7.619  11.526 -12.683  1.00  0.60           N  
ATOM   1134  CD2 HIS A  73       8.117   9.862 -14.013  1.00  0.60           C  
ATOM   1135  CE1 HIS A  73       8.076  12.047 -13.809  1.00  0.60           C  
ATOM   1136  NE2 HIS A  73       8.384  11.059 -14.632  1.00  0.60           N  
ATOM   1137  H   HIS A  73       9.411   7.783 -11.408  1.00  0.60           H  
ATOM   1138  HA  HIS A  73       8.276  10.225 -10.126  1.00  0.60           H  
ATOM   1139 1HB  HIS A  73       7.072   8.243 -12.075  1.00  0.60           H  
ATOM   1140 2HB  HIS A  73       6.195   9.582 -11.338  1.00  0.60           H  
ATOM   1141  HD2 HIS A  73       8.268   8.865 -14.433  1.00  0.60           H  
ATOM   1142  HE1 HIS A  73       8.181  13.110 -14.021  1.00  0.60           H  
ATOM   1143  HE2 HIS A  73       8.757  11.160 -15.564  1.00  0.60           H  
ATOM   1144  N   ILE A  74       8.217   7.915  -8.386  1.00  0.61           N  
ATOM   1145  CA  ILE A  74       7.575   7.169  -7.285  1.00  0.61           C  
ATOM   1146  C   ILE A  74       6.465   8.000  -6.612  1.00  0.61           C  
ATOM   1147  O   ILE A  74       5.369   7.494  -6.344  1.00  0.61           O  
ATOM   1148  CB  ILE A  74       8.594   6.725  -6.192  1.00  0.61           C  
ATOM   1149  CG1 ILE A  74       9.519   5.654  -6.740  1.00  0.61           C  
ATOM   1150  CG2 ILE A  74       7.828   6.169  -4.995  1.00  0.61           C  
ATOM   1151  CD1 ILE A  74      10.755   5.328  -5.883  1.00  0.61           C  
ATOM   1152  H   ILE A  74       9.238   7.957  -8.461  1.00  0.61           H  
ATOM   1153  HA  ILE A  74       7.133   6.268  -7.705  1.00  0.61           H  
ATOM   1154  HB  ILE A  74       9.201   7.574  -5.881  1.00  0.61           H  
ATOM   1155 1HG1 ILE A  74       8.939   4.751  -6.867  1.00  0.61           H  
ATOM   1156 2HG1 ILE A  74       9.837   5.978  -7.700  1.00  0.61           H  
ATOM   1157 1HG2 ILE A  74       8.520   5.855  -4.229  1.00  0.61           H  
ATOM   1158 2HG2 ILE A  74       7.172   6.941  -4.596  1.00  0.61           H  
ATOM   1159 3HG2 ILE A  74       7.231   5.314  -5.315  1.00  0.61           H  
ATOM   1160 1HD1 ILE A  74      11.340   4.556  -6.379  1.00  0.61           H  
ATOM   1161 2HD1 ILE A  74      11.365   6.224  -5.766  1.00  0.61           H  
ATOM   1162 3HD1 ILE A  74      10.442   4.973  -4.908  1.00  0.61           H  
ATOM   1163  N   ASP A  75       6.724   9.295  -6.408  1.00  0.62           N  
ATOM   1164  CA  ASP A  75       5.779  10.224  -5.772  1.00  0.62           C  
ATOM   1165  C   ASP A  75       4.424  10.357  -6.490  1.00  0.62           C  
ATOM   1166  O   ASP A  75       3.451  10.821  -5.893  1.00  0.62           O  
ATOM   1167  CB  ASP A  75       6.421  11.604  -5.632  1.00  0.62           C  
ATOM   1168  CG  ASP A  75       7.484  11.625  -4.552  1.00  0.62           C  
ATOM   1169  OD1 ASP A  75       7.522  10.679  -3.791  1.00  0.62           O  
ATOM   1170  OD2 ASP A  75       8.246  12.549  -4.481  1.00  0.62           O  
ATOM   1171  H   ASP A  75       7.630   9.639  -6.690  1.00  0.62           H  
ATOM   1172  HA  ASP A  75       5.577   9.849  -4.770  1.00  0.62           H  
ATOM   1173 1HB  ASP A  75       6.871  11.895  -6.582  1.00  0.62           H  
ATOM   1174 2HB  ASP A  75       5.654  12.340  -5.392  1.00  0.62           H  
ATOM   1175  N   ASP A  76       4.375   9.996  -7.770  1.00  0.63           N  
ATOM   1176  CA  ASP A  76       3.163  10.034  -8.571  1.00  0.63           C  
ATOM   1177  C   ASP A  76       3.127   8.798  -9.428  1.00  0.63           C  
ATOM   1178  O   ASP A  76       2.668   8.835 -10.577  1.00  0.63           O  
ATOM   1179  CB  ASP A  76       3.086  11.268  -9.473  1.00  0.63           C  
ATOM   1180  CG  ASP A  76       1.686  11.446 -10.111  1.00  0.63           C  
ATOM   1181  OD1 ASP A  76       0.726  10.978  -9.544  1.00  0.63           O  
ATOM   1182  OD2 ASP A  76       1.607  12.017 -11.176  1.00  0.63           O  
ATOM   1183  H   ASP A  76       5.204   9.603  -8.211  1.00  0.63           H  
ATOM   1184  HA  ASP A  76       2.298  10.022  -7.909  1.00  0.63           H  
ATOM   1185 1HB  ASP A  76       3.327  12.159  -8.891  1.00  0.63           H  
ATOM   1186 2HB  ASP A  76       3.829  11.181 -10.270  1.00  0.63           H  
ATOM   1187  N   LEU A  77       3.549   7.680  -8.846  1.00  0.63           N  
ATOM   1188  CA  LEU A  77       3.565   6.435  -9.576  1.00  0.63           C  
ATOM   1189  C   LEU A  77       2.216   6.111 -10.250  1.00  0.63           C  
ATOM   1190  O   LEU A  77       2.218   5.716 -11.420  1.00  0.63           O  
ATOM   1191  CB  LEU A  77       4.032   5.300  -8.663  1.00  0.63           C  
ATOM   1192  CG  LEU A  77       4.213   4.027  -9.302  1.00  0.63           C  
ATOM   1193  CD1 LEU A  77       5.272   4.216 -10.281  1.00  0.63           C  
ATOM   1194  CD2 LEU A  77       4.598   2.989  -8.276  1.00  0.63           C  
ATOM   1195  H   LEU A  77       3.938   7.707  -7.899  1.00  0.63           H  
ATOM   1196  HA  LEU A  77       4.314   6.535 -10.361  1.00  0.63           H  
ATOM   1197 1HB  LEU A  77       4.991   5.586  -8.255  1.00  0.63           H  
ATOM   1198 2HB  LEU A  77       3.377   5.145  -7.844  1.00  0.63           H  
ATOM   1199  HG  LEU A  77       3.312   3.725  -9.823  1.00  0.63           H  
ATOM   1200 1HD1 LEU A  77       5.444   3.306 -10.769  1.00  0.63           H  
ATOM   1201 2HD1 LEU A  77       4.980   4.975 -11.003  1.00  0.63           H  
ATOM   1202 3HD1 LEU A  77       6.181   4.536  -9.768  1.00  0.63           H  
ATOM   1203 1HD2 LEU A  77       4.770   2.061  -8.759  1.00  0.63           H  
ATOM   1204 2HD2 LEU A  77       5.511   3.300  -7.766  1.00  0.63           H  
ATOM   1205 3HD2 LEU A  77       3.794   2.877  -7.549  1.00  0.63           H  
ATOM   1206  N   PRO A  78       1.035   6.260  -9.573  1.00  0.64           N  
ATOM   1207  CA  PRO A  78      -0.266   5.999 -10.151  1.00  0.64           C  
ATOM   1208  C   PRO A  78      -0.555   6.827 -11.383  1.00  0.64           C  
ATOM   1209  O   PRO A  78      -1.374   6.429 -12.200  1.00  0.64           O  
ATOM   1210  CB  PRO A  78      -1.236   6.360  -9.030  1.00  0.64           C  
ATOM   1211  CG  PRO A  78      -0.433   6.210  -7.768  1.00  0.64           C  
ATOM   1212  CD  PRO A  78       0.941   6.689  -8.143  1.00  0.64           C  
ATOM   1213  HA  PRO A  78      -0.350   4.947 -10.380  1.00  0.64           H  
ATOM   1214 1HB  PRO A  78      -1.607   7.387  -9.180  1.00  0.64           H  
ATOM   1215 2HB  PRO A  78      -2.110   5.694  -9.064  1.00  0.64           H  
ATOM   1216 1HG  PRO A  78      -0.886   6.806  -6.961  1.00  0.64           H  
ATOM   1217 2HG  PRO A  78      -0.441   5.164  -7.434  1.00  0.64           H  
ATOM   1218 1HD  PRO A  78       0.945   7.783  -8.061  1.00  0.64           H  
ATOM   1219 2HD  PRO A  78       1.645   6.230  -7.490  1.00  0.64           H  
ATOM   1220  N   GLY A  79       0.096   7.981 -11.525  1.00  0.64           N  
ATOM   1221  CA  GLY A  79      -0.123   8.826 -12.679  1.00  0.64           C  
ATOM   1222  C   GLY A  79       0.789   8.378 -13.807  1.00  0.64           C  
ATOM   1223  O   GLY A  79       0.354   8.138 -14.938  1.00  0.64           O  
ATOM   1224  H   GLY A  79       0.793   8.295 -10.854  1.00  0.64           H  
ATOM   1225 1HA  GLY A  79      -1.164   8.784 -12.987  1.00  0.64           H  
ATOM   1226 2HA  GLY A  79       0.102   9.861 -12.411  1.00  0.64           H  
ATOM   1227  N   ALA A  80       2.065   8.200 -13.460  1.00  0.65           N  
ATOM   1228  CA  ALA A  80       3.116   7.848 -14.407  1.00  0.65           C  
ATOM   1229  C   ALA A  80       2.835   6.547 -15.140  1.00  0.65           C  
ATOM   1230  O   ALA A  80       3.125   6.414 -16.330  1.00  0.65           O  
ATOM   1231  CB  ALA A  80       4.432   7.722 -13.664  1.00  0.65           C  
ATOM   1232  H   ALA A  80       2.318   8.372 -12.485  1.00  0.65           H  
ATOM   1233  HA  ALA A  80       3.186   8.646 -15.145  1.00  0.65           H  
ATOM   1234 1HB  ALA A  80       5.234   7.491 -14.364  1.00  0.65           H  
ATOM   1235 2HB  ALA A  80       4.645   8.663 -13.160  1.00  0.65           H  
ATOM   1236 3HB  ALA A  80       4.353   6.923 -12.925  1.00  0.65           H  
ATOM   1237  N   LEU A  81       2.243   5.595 -14.443  1.00  0.64           N  
ATOM   1238  CA  LEU A  81       1.967   4.304 -15.032  1.00  0.64           C  
ATOM   1239  C   LEU A  81       0.540   4.119 -15.561  1.00  0.64           C  
ATOM   1240  O   LEU A  81       0.185   2.996 -15.924  1.00  0.64           O  
ATOM   1241  CB  LEU A  81       2.242   3.210 -14.015  1.00  0.64           C  
ATOM   1242  CG  LEU A  81       3.671   3.051 -13.486  1.00  0.64           C  
ATOM   1243  CD1 LEU A  81       3.673   1.939 -12.453  1.00  0.64           C  
ATOM   1244  CD2 LEU A  81       4.615   2.716 -14.616  1.00  0.64           C  
ATOM   1245  H   LEU A  81       2.033   5.751 -13.454  1.00  0.64           H  
ATOM   1246  HA  LEU A  81       2.651   4.167 -15.867  1.00  0.64           H  
ATOM   1247 1HB  LEU A  81       1.630   3.428 -13.177  1.00  0.64           H  
ATOM   1248 2HB  LEU A  81       1.929   2.265 -14.430  1.00  0.64           H  
ATOM   1249  HG  LEU A  81       3.992   3.976 -13.008  1.00  0.64           H  
ATOM   1250 1HD1 LEU A  81       4.665   1.802 -12.074  1.00  0.64           H  
ATOM   1251 2HD1 LEU A  81       3.009   2.190 -11.645  1.00  0.64           H  
ATOM   1252 3HD1 LEU A  81       3.345   1.021 -12.915  1.00  0.64           H  
ATOM   1253 1HD2 LEU A  81       5.624   2.597 -14.235  1.00  0.64           H  
ATOM   1254 2HD2 LEU A  81       4.298   1.788 -15.079  1.00  0.64           H  
ATOM   1255 3HD2 LEU A  81       4.602   3.523 -15.351  1.00  0.64           H  
ATOM   1256  N   CYS A  82      -0.286   5.180 -15.639  1.00  0.64           N  
ATOM   1257  CA  CYS A  82      -1.665   4.962 -16.109  1.00  0.64           C  
ATOM   1258  C   CYS A  82      -1.749   4.385 -17.515  1.00  0.64           C  
ATOM   1259  O   CYS A  82      -2.550   3.486 -17.773  1.00  0.64           O  
ATOM   1260  CB  CYS A  82      -2.478   6.260 -16.143  1.00  0.64           C  
ATOM   1261  SG  CYS A  82      -2.997   6.935 -14.576  1.00  0.64           S  
ATOM   1262  H   CYS A  82       0.021   6.116 -15.361  1.00  0.64           H  
ATOM   1263  HA  CYS A  82      -2.149   4.273 -15.420  1.00  0.64           H  
ATOM   1264 1HB  CYS A  82      -1.875   7.026 -16.631  1.00  0.64           H  
ATOM   1265 2HB  CYS A  82      -3.367   6.114 -16.756  1.00  0.64           H  
ATOM   1266  HG  CYS A  82      -1.857   6.705 -13.890  1.00  0.64           H  
ATOM   1267  N   ARG A  83      -0.909   4.861 -18.427  1.00  0.64           N  
ATOM   1268  CA  ARG A  83      -0.944   4.346 -19.791  1.00  0.64           C  
ATOM   1269  C   ARG A  83      -0.692   2.850 -19.792  1.00  0.64           C  
ATOM   1270  O   ARG A  83      -1.423   2.078 -20.417  1.00  0.64           O  
ATOM   1271  CB  ARG A  83       0.103   5.041 -20.642  1.00  0.64           C  
ATOM   1272  CG  ARG A  83       0.183   4.610 -22.106  1.00  0.64           C  
ATOM   1273  CD  ARG A  83       1.300   5.331 -22.812  1.00  0.64           C  
ATOM   1274  NE  ARG A  83       2.618   4.965 -22.288  1.00  0.64           N  
ATOM   1275  CZ  ARG A  83       3.298   3.853 -22.637  1.00  0.64           C  
ATOM   1276  NH1 ARG A  83       2.792   3.040 -23.532  1.00  0.64           N  
ATOM   1277  NH2 ARG A  83       4.474   3.592 -22.090  1.00  0.64           N  
ATOM   1278  H   ARG A  83      -0.256   5.590 -18.172  1.00  0.64           H  
ATOM   1279  HA  ARG A  83      -1.932   4.535 -20.213  1.00  0.64           H  
ATOM   1280 1HB  ARG A  83      -0.078   6.114 -20.627  1.00  0.64           H  
ATOM   1281 2HB  ARG A  83       1.088   4.873 -20.203  1.00  0.64           H  
ATOM   1282 1HG  ARG A  83       0.374   3.537 -22.158  1.00  0.64           H  
ATOM   1283 2HG  ARG A  83      -0.755   4.839 -22.610  1.00  0.64           H  
ATOM   1284 1HD  ARG A  83       1.275   5.084 -23.873  1.00  0.64           H  
ATOM   1285 2HD  ARG A  83       1.172   6.406 -22.689  1.00  0.64           H  
ATOM   1286  HE  ARG A  83       3.036   5.575 -21.598  1.00  0.64           H  
ATOM   1287 1HH1 ARG A  83       1.904   3.269 -23.960  1.00  0.64           H  
ATOM   1288 2HH1 ARG A  83       3.295   2.208 -23.806  1.00  0.64           H  
ATOM   1289 1HH2 ARG A  83       4.866   4.226 -21.404  1.00  0.64           H  
ATOM   1290 2HH2 ARG A  83       4.981   2.763 -22.359  1.00  0.64           H  
ATOM   1291  N   LEU A  84       0.350   2.448 -19.077  1.00  0.63           N  
ATOM   1292  CA  LEU A  84       0.725   1.054 -19.020  1.00  0.63           C  
ATOM   1293  C   LEU A  84      -0.326   0.220 -18.328  1.00  0.63           C  
ATOM   1294  O   LEU A  84      -0.624  -0.887 -18.776  1.00  0.63           O  
ATOM   1295  CB  LEU A  84       2.062   0.923 -18.314  1.00  0.63           C  
ATOM   1296  CG  LEU A  84       3.240   1.468 -19.091  1.00  0.63           C  
ATOM   1297  CD1 LEU A  84       4.445   1.473 -18.217  1.00  0.63           C  
ATOM   1298  CD2 LEU A  84       3.463   0.596 -20.310  1.00  0.63           C  
ATOM   1299  H   LEU A  84       0.887   3.128 -18.560  1.00  0.63           H  
ATOM   1300  HA  LEU A  84       0.835   0.689 -20.035  1.00  0.63           H  
ATOM   1301 1HB  LEU A  84       2.007   1.460 -17.362  1.00  0.63           H  
ATOM   1302 2HB  LEU A  84       2.251  -0.128 -18.108  1.00  0.63           H  
ATOM   1303  HG  LEU A  84       3.037   2.493 -19.406  1.00  0.63           H  
ATOM   1304 1HD1 LEU A  84       5.300   1.864 -18.770  1.00  0.63           H  
ATOM   1305 2HD1 LEU A  84       4.251   2.104 -17.366  1.00  0.63           H  
ATOM   1306 3HD1 LEU A  84       4.654   0.457 -17.885  1.00  0.63           H  
ATOM   1307 1HD2 LEU A  84       4.310   0.970 -20.878  1.00  0.63           H  
ATOM   1308 2HD2 LEU A  84       3.666  -0.427 -19.991  1.00  0.63           H  
ATOM   1309 3HD2 LEU A  84       2.578   0.609 -20.930  1.00  0.63           H  
ATOM   1310  N   SER A  85      -0.936   0.761 -17.277  1.00  0.63           N  
ATOM   1311  CA  SER A  85      -1.941   0.014 -16.550  1.00  0.63           C  
ATOM   1312  C   SER A  85      -3.097  -0.349 -17.471  1.00  0.63           C  
ATOM   1313  O   SER A  85      -3.513  -1.510 -17.515  1.00  0.63           O  
ATOM   1314  CB  SER A  85      -2.458   0.811 -15.373  1.00  0.63           C  
ATOM   1315  OG  SER A  85      -3.426   0.065 -14.682  1.00  0.63           O  
ATOM   1316  H   SER A  85      -0.667   1.686 -16.948  1.00  0.63           H  
ATOM   1317  HA  SER A  85      -1.492  -0.907 -16.177  1.00  0.63           H  
ATOM   1318 1HB  SER A  85      -1.636   1.066 -14.706  1.00  0.63           H  
ATOM   1319 2HB  SER A  85      -2.894   1.743 -15.726  1.00  0.63           H  
ATOM   1320  HG  SER A  85      -2.993  -0.783 -14.443  1.00  0.63           H  
ATOM   1321  N   GLU A  86      -3.600   0.628 -18.236  1.00  0.63           N  
ATOM   1322  CA  GLU A  86      -4.696   0.340 -19.155  1.00  0.63           C  
ATOM   1323  C   GLU A  86      -4.265  -0.640 -20.257  1.00  0.63           C  
ATOM   1324  O   GLU A  86      -5.041  -1.519 -20.664  1.00  0.63           O  
ATOM   1325  CB  GLU A  86      -5.269   1.626 -19.757  1.00  0.63           C  
ATOM   1326  CG  GLU A  86      -6.042   2.496 -18.749  1.00  0.63           C  
ATOM   1327  CD  GLU A  86      -6.683   3.742 -19.361  1.00  0.63           C  
ATOM   1328  OE1 GLU A  86      -6.460   4.010 -20.520  1.00  0.63           O  
ATOM   1329  OE2 GLU A  86      -7.408   4.412 -18.655  1.00  0.63           O  
ATOM   1330  H   GLU A  86      -3.216   1.574 -18.164  1.00  0.63           H  
ATOM   1331  HA  GLU A  86      -5.491  -0.133 -18.582  1.00  0.63           H  
ATOM   1332 1HB  GLU A  86      -4.450   2.228 -20.161  1.00  0.63           H  
ATOM   1333 2HB  GLU A  86      -5.937   1.379 -20.581  1.00  0.63           H  
ATOM   1334 1HG  GLU A  86      -6.821   1.889 -18.286  1.00  0.63           H  
ATOM   1335 2HG  GLU A  86      -5.348   2.802 -17.962  1.00  0.63           H  
ATOM   1336  N   LEU A  87      -3.022  -0.527 -20.728  1.00  0.63           N  
ATOM   1337  CA  LEU A  87      -2.571  -1.468 -21.740  1.00  0.63           C  
ATOM   1338  C   LEU A  87      -2.554  -2.883 -21.184  1.00  0.63           C  
ATOM   1339  O   LEU A  87      -3.024  -3.822 -21.830  1.00  0.63           O  
ATOM   1340  CB  LEU A  87      -1.174  -1.087 -22.232  1.00  0.63           C  
ATOM   1341  CG  LEU A  87      -1.120   0.180 -23.075  1.00  0.63           C  
ATOM   1342  CD1 LEU A  87       0.320   0.571 -23.314  1.00  0.63           C  
ATOM   1343  CD2 LEU A  87      -1.841  -0.077 -24.385  1.00  0.63           C  
ATOM   1344  H   LEU A  87      -2.404   0.222 -20.407  1.00  0.63           H  
ATOM   1345  HA  LEU A  87      -3.263  -1.426 -22.578  1.00  0.63           H  
ATOM   1346 1HB  LEU A  87      -0.530  -0.944 -21.369  1.00  0.63           H  
ATOM   1347 2HB  LEU A  87      -0.778  -1.911 -22.825  1.00  0.63           H  
ATOM   1348  HG  LEU A  87      -1.614   0.989 -22.556  1.00  0.63           H  
ATOM   1349 1HD1 LEU A  87       0.347   1.475 -23.915  1.00  0.63           H  
ATOM   1350 2HD1 LEU A  87       0.796   0.756 -22.366  1.00  0.63           H  
ATOM   1351 3HD1 LEU A  87       0.836  -0.232 -23.835  1.00  0.63           H  
ATOM   1352 1HD2 LEU A  87      -1.816   0.825 -24.995  1.00  0.63           H  
ATOM   1353 2HD2 LEU A  87      -1.351  -0.891 -24.918  1.00  0.63           H  
ATOM   1354 3HD2 LEU A  87      -2.879  -0.350 -24.181  1.00  0.63           H  
ATOM   1355  N   HIS A  88      -2.109  -3.031 -19.944  1.00  0.64           N  
ATOM   1356  CA  HIS A  88      -2.049  -4.345 -19.339  1.00  0.64           C  
ATOM   1357  C   HIS A  88      -3.432  -4.897 -19.014  1.00  0.64           C  
ATOM   1358  O   HIS A  88      -3.697  -6.087 -19.221  1.00  0.64           O  
ATOM   1359  CB  HIS A  88      -1.174  -4.303 -18.087  1.00  0.64           C  
ATOM   1360  CG  HIS A  88       0.303  -4.183 -18.412  1.00  0.64           C  
ATOM   1361  ND1 HIS A  88       0.988  -5.159 -19.113  1.00  0.64           N  
ATOM   1362  CD2 HIS A  88       1.212  -3.237 -18.113  1.00  0.64           C  
ATOM   1363  CE1 HIS A  88       2.247  -4.801 -19.243  1.00  0.64           C  
ATOM   1364  NE2 HIS A  88       2.414  -3.640 -18.643  1.00  0.64           N  
ATOM   1365  H   HIS A  88      -1.750  -2.223 -19.434  1.00  0.64           H  
ATOM   1366  HA  HIS A  88      -1.577  -5.031 -20.030  1.00  0.64           H  
ATOM   1367 1HB  HIS A  88      -1.462  -3.442 -17.475  1.00  0.64           H  
ATOM   1368 2HB  HIS A  88      -1.346  -5.194 -17.497  1.00  0.64           H  
ATOM   1369  HD2 HIS A  88       1.027  -2.337 -17.565  1.00  0.64           H  
ATOM   1370  HE1 HIS A  88       3.021  -5.372 -19.754  1.00  0.64           H  
ATOM   1371  HE2 HIS A  88       3.281  -3.125 -18.579  1.00  0.64           H  
ATOM   1372  N   ALA A  89      -4.327  -4.045 -18.511  1.00  0.65           N  
ATOM   1373  CA  ALA A  89      -5.650  -4.500 -18.107  1.00  0.65           C  
ATOM   1374  C   ALA A  89      -6.627  -4.710 -19.245  1.00  0.65           C  
ATOM   1375  O   ALA A  89      -7.410  -5.660 -19.207  1.00  0.65           O  
ATOM   1376  CB  ALA A  89      -6.250  -3.507 -17.142  1.00  0.65           C  
ATOM   1377  H   ALA A  89      -4.064  -3.072 -18.349  1.00  0.65           H  
ATOM   1378  HA  ALA A  89      -5.532  -5.454 -17.616  1.00  0.65           H  
ATOM   1379 1HB  ALA A  89      -7.220  -3.865 -16.796  1.00  0.65           H  
ATOM   1380 2HB  ALA A  89      -5.587  -3.382 -16.297  1.00  0.65           H  
ATOM   1381 3HB  ALA A  89      -6.375  -2.549 -17.645  1.00  0.65           H  
ATOM   1382  N   HIS A  90      -6.606  -3.837 -20.248  1.00  0.67           N  
ATOM   1383  CA  HIS A  90      -7.606  -3.914 -21.297  1.00  0.67           C  
ATOM   1384  C   HIS A  90      -7.083  -4.381 -22.650  1.00  0.67           C  
ATOM   1385  O   HIS A  90      -7.715  -5.216 -23.304  1.00  0.67           O  
ATOM   1386  CB  HIS A  90      -8.248  -2.538 -21.458  1.00  0.67           C  
ATOM   1387  CG  HIS A  90      -8.946  -2.075 -20.214  1.00  0.67           C  
ATOM   1388  ND1 HIS A  90     -10.111  -2.654 -19.755  1.00  0.67           N  
ATOM   1389  CD2 HIS A  90      -8.643  -1.090 -19.334  1.00  0.67           C  
ATOM   1390  CE1 HIS A  90     -10.490  -2.049 -18.642  1.00  0.67           C  
ATOM   1391  NE2 HIS A  90      -9.621  -1.095 -18.368  1.00  0.67           N  
ATOM   1392  H   HIS A  90      -5.931  -3.078 -20.266  1.00  0.67           H  
ATOM   1393  HA  HIS A  90      -8.385  -4.610 -20.993  1.00  0.67           H  
ATOM   1394 1HB  HIS A  90      -7.479  -1.805 -21.715  1.00  0.67           H  
ATOM   1395 2HB  HIS A  90      -8.966  -2.563 -22.275  1.00  0.67           H  
ATOM   1396  HD2 HIS A  90      -7.785  -0.421 -19.385  1.00  0.67           H  
ATOM   1397  HE1 HIS A  90     -11.373  -2.292 -18.052  1.00  0.67           H  
ATOM   1398  HE2 HIS A  90      -9.670  -0.471 -17.578  1.00  0.67           H  
ATOM   1399  N   SER A  91      -5.935  -3.867 -23.085  1.00  0.69           N  
ATOM   1400  CA  SER A  91      -5.452  -4.258 -24.417  1.00  0.69           C  
ATOM   1401  C   SER A  91      -4.777  -5.629 -24.444  1.00  0.69           C  
ATOM   1402  O   SER A  91      -4.980  -6.416 -25.370  1.00  0.69           O  
ATOM   1403  CB  SER A  91      -4.486  -3.229 -24.960  1.00  0.69           C  
ATOM   1404  OG  SER A  91      -5.128  -2.004 -25.186  1.00  0.69           O  
ATOM   1405  H   SER A  91      -5.429  -3.197 -22.500  1.00  0.69           H  
ATOM   1406  HA  SER A  91      -6.311  -4.297 -25.087  1.00  0.69           H  
ATOM   1407 1HB  SER A  91      -3.669  -3.095 -24.259  1.00  0.69           H  
ATOM   1408 2HB  SER A  91      -4.056  -3.596 -25.889  1.00  0.69           H  
ATOM   1409  HG  SER A  91      -5.812  -2.183 -25.835  1.00  0.69           H  
ATOM   1410  N   LEU A  92      -3.984  -5.907 -23.422  1.00  0.71           N  
ATOM   1411  CA  LEU A  92      -3.215  -7.137 -23.331  1.00  0.71           C  
ATOM   1412  C   LEU A  92      -3.894  -8.213 -22.482  1.00  0.71           C  
ATOM   1413  O   LEU A  92      -3.690  -9.402 -22.713  1.00  0.71           O  
ATOM   1414  CB  LEU A  92      -1.856  -6.793 -22.747  1.00  0.71           C  
ATOM   1415  CG  LEU A  92      -1.040  -5.790 -23.555  1.00  0.71           C  
ATOM   1416  CD1 LEU A  92       0.230  -5.453 -22.796  1.00  0.71           C  
ATOM   1417  CD2 LEU A  92      -0.741  -6.381 -24.912  1.00  0.71           C  
ATOM   1418  H   LEU A  92      -3.850  -5.196 -22.710  1.00  0.71           H  
ATOM   1419  HA  LEU A  92      -3.080  -7.531 -24.337  1.00  0.71           H  
ATOM   1420 1HB  LEU A  92      -2.013  -6.378 -21.767  1.00  0.71           H  
ATOM   1421 2HB  LEU A  92      -1.271  -7.706 -22.658  1.00  0.71           H  
ATOM   1422  HG  LEU A  92      -1.608  -4.870 -23.683  1.00  0.71           H  
ATOM   1423 1HD1 LEU A  92       0.814  -4.730 -23.364  1.00  0.71           H  
ATOM   1424 2HD1 LEU A  92      -0.029  -5.024 -21.831  1.00  0.71           H  
ATOM   1425 3HD1 LEU A  92       0.818  -6.356 -22.644  1.00  0.71           H  
ATOM   1426 1HD2 LEU A  92      -0.163  -5.668 -25.499  1.00  0.71           H  
ATOM   1427 2HD2 LEU A  92      -0.168  -7.303 -24.792  1.00  0.71           H  
ATOM   1428 3HD2 LEU A  92      -1.679  -6.600 -25.426  1.00  0.71           H  
ATOM   1429  N   ARG A  93      -4.713  -7.786 -21.516  1.00  0.73           N  
ATOM   1430  CA  ARG A  93      -5.403  -8.662 -20.557  1.00  0.73           C  
ATOM   1431  C   ARG A  93      -4.430  -9.538 -19.760  1.00  0.73           C  
ATOM   1432  O   ARG A  93      -4.633 -10.757 -19.642  1.00  0.73           O  
ATOM   1433  CB  ARG A  93      -6.384  -9.590 -21.280  1.00  0.73           C  
ATOM   1434  CG  ARG A  93      -7.395  -8.898 -22.201  1.00  0.73           C  
ATOM   1435  CD  ARG A  93      -8.318  -8.024 -21.469  1.00  0.73           C  
ATOM   1436  NE  ARG A  93      -9.226  -7.336 -22.365  1.00  0.73           N  
ATOM   1437  CZ  ARG A  93     -10.435  -7.783 -22.749  1.00  0.73           C  
ATOM   1438  NH1 ARG A  93     -10.896  -8.930 -22.287  1.00  0.73           N  
ATOM   1439  NH2 ARG A  93     -11.163  -7.070 -23.590  1.00  0.73           N  
ATOM   1440  H   ARG A  93      -4.840  -6.790 -21.412  1.00  0.73           H  
ATOM   1441  HA  ARG A  93      -5.955  -8.029 -19.858  1.00  0.73           H  
ATOM   1442 1HB  ARG A  93      -5.841 -10.325 -21.869  1.00  0.73           H  
ATOM   1443 2HB  ARG A  93      -6.957 -10.140 -20.536  1.00  0.73           H  
ATOM   1444 1HG  ARG A  93      -6.863  -8.278 -22.929  1.00  0.73           H  
ATOM   1445 2HG  ARG A  93      -7.980  -9.649 -22.729  1.00  0.73           H  
ATOM   1446 1HD  ARG A  93      -8.903  -8.600 -20.754  1.00  0.73           H  
ATOM   1447 2HD  ARG A  93      -7.737  -7.282 -20.951  1.00  0.73           H  
ATOM   1448  HE  ARG A  93      -8.890  -6.448 -22.754  1.00  0.73           H  
ATOM   1449 1HH1 ARG A  93     -10.338  -9.473 -21.644  1.00  0.73           H  
ATOM   1450 2HH1 ARG A  93     -11.804  -9.263 -22.576  1.00  0.73           H  
ATOM   1451 1HH2 ARG A  93     -10.811  -6.190 -23.947  1.00  0.73           H  
ATOM   1452 2HH2 ARG A  93     -12.068  -7.402 -23.879  1.00  0.73           H  
ATOM   1453  N   VAL A  94      -3.387  -8.920 -19.199  1.00  0.73           N  
ATOM   1454  CA  VAL A  94      -2.373  -9.687 -18.486  1.00  0.73           C  
ATOM   1455  C   VAL A  94      -2.763 -10.075 -17.076  1.00  0.73           C  
ATOM   1456  O   VAL A  94      -2.899  -9.226 -16.213  1.00  0.73           O  
ATOM   1457  CB  VAL A  94      -1.055  -8.905 -18.415  1.00  0.73           C  
ATOM   1458  CG1 VAL A  94      -0.016  -9.693 -17.613  1.00  0.73           C  
ATOM   1459  CG2 VAL A  94      -0.584  -8.625 -19.811  1.00  0.73           C  
ATOM   1460  H   VAL A  94      -3.310  -7.907 -19.298  1.00  0.73           H  
ATOM   1461  HA  VAL A  94      -2.180 -10.573 -19.042  1.00  0.73           H  
ATOM   1462  HB  VAL A  94      -1.223  -7.959 -17.898  1.00  0.73           H  
ATOM   1463 1HG1 VAL A  94       0.912  -9.124 -17.560  1.00  0.73           H  
ATOM   1464 2HG1 VAL A  94      -0.387  -9.871 -16.601  1.00  0.73           H  
ATOM   1465 3HG1 VAL A  94       0.167 -10.645 -18.106  1.00  0.73           H  
ATOM   1466 1HG2 VAL A  94       0.342  -8.049 -19.781  1.00  0.73           H  
ATOM   1467 2HG2 VAL A  94      -0.417  -9.562 -20.340  1.00  0.73           H  
ATOM   1468 3HG2 VAL A  94      -1.350  -8.057 -20.308  1.00  0.73           H  
ATOM   1469  N   ASP A  95      -2.828 -11.368 -16.809  1.00  0.73           N  
ATOM   1470  CA  ASP A  95      -3.191 -11.849 -15.483  1.00  0.73           C  
ATOM   1471  C   ASP A  95      -2.298 -11.198 -14.428  1.00  0.73           C  
ATOM   1472  O   ASP A  95      -1.094 -11.441 -14.484  1.00  0.73           O  
ATOM   1473  CB  ASP A  95      -2.981 -13.359 -15.403  1.00  0.73           C  
ATOM   1474  CG  ASP A  95      -3.421 -13.951 -14.085  1.00  0.73           C  
ATOM   1475  OD1 ASP A  95      -2.869 -13.563 -13.069  1.00  0.73           O  
ATOM   1476  OD2 ASP A  95      -4.303 -14.781 -14.088  1.00  0.73           O  
ATOM   1477  H   ASP A  95      -2.727 -12.025 -17.578  1.00  0.73           H  
ATOM   1478  HA  ASP A  95      -4.239 -11.635 -15.326  1.00  0.73           H  
ATOM   1479 1HB  ASP A  95      -3.534 -13.844 -16.211  1.00  0.73           H  
ATOM   1480 2HB  ASP A  95      -1.925 -13.587 -15.548  1.00  0.73           H  
ATOM   1481  N   PRO A  96      -2.843 -10.491 -13.390  1.00  0.72           N  
ATOM   1482  CA  PRO A  96      -2.114  -9.729 -12.375  1.00  0.72           C  
ATOM   1483  C   PRO A  96      -0.861 -10.439 -11.884  1.00  0.72           C  
ATOM   1484  O   PRO A  96       0.130 -10.059 -12.497  1.00  0.72           O  
ATOM   1485  CB  PRO A  96      -3.166  -9.588 -11.273  1.00  0.72           C  
ATOM   1486  CG  PRO A  96      -4.458  -9.510 -12.026  1.00  0.72           C  
ATOM   1487  CD  PRO A  96      -4.307 -10.501 -13.163  1.00  0.72           C  
ATOM   1488  HA  PRO A  96      -1.864  -8.751 -12.802  1.00  0.72           H  
ATOM   1489 1HB  PRO A  96      -3.115 -10.457 -10.597  1.00  0.72           H  
ATOM   1490 2HB  PRO A  96      -2.968  -8.697 -10.665  1.00  0.72           H  
ATOM   1491 1HG  PRO A  96      -5.302  -9.748 -11.363  1.00  0.72           H  
ATOM   1492 2HG  PRO A  96      -4.608  -8.480 -12.373  1.00  0.72           H  
ATOM   1493 1HD  PRO A  96      -4.651 -11.508 -12.871  1.00  0.72           H  
ATOM   1494 2HD  PRO A  96      -4.846 -10.096 -14.021  1.00  0.72           H  
ATOM   1495  N   VAL A  97      -1.044 -11.758 -11.708  1.00  0.70           N  
ATOM   1496  CA  VAL A  97      -0.014 -12.446 -10.914  1.00  0.70           C  
ATOM   1497  C   VAL A  97       1.353 -12.394 -11.623  1.00  0.70           C  
ATOM   1498  O   VAL A  97       2.401 -12.510 -10.985  1.00  0.70           O  
ATOM   1499  CB  VAL A  97      -0.334 -13.931 -10.676  1.00  0.70           C  
ATOM   1500  CG1 VAL A  97      -0.094 -14.756 -11.950  1.00  0.70           C  
ATOM   1501  CG2 VAL A  97       0.550 -14.445  -9.549  1.00  0.70           C  
ATOM   1502  H   VAL A  97      -1.270 -12.318 -12.541  1.00  0.70           H  
ATOM   1503  HA  VAL A  97       0.069 -11.946  -9.949  1.00  0.70           H  
ATOM   1504  HB  VAL A  97      -1.390 -14.029 -10.419  1.00  0.70           H  
ATOM   1505 1HG1 VAL A  97      -0.342 -15.795 -11.760  1.00  0.70           H  
ATOM   1506 2HG1 VAL A  97      -0.709 -14.385 -12.758  1.00  0.70           H  
ATOM   1507 3HG1 VAL A  97       0.945 -14.693 -12.240  1.00  0.70           H  
ATOM   1508 1HG2 VAL A  97       0.330 -15.494  -9.365  1.00  0.70           H  
ATOM   1509 2HG2 VAL A  97       1.596 -14.336  -9.837  1.00  0.70           H  
ATOM   1510 3HG2 VAL A  97       0.362 -13.872  -8.647  1.00  0.70           H  
ATOM   1511  N   ASN A  98       1.336 -12.218 -12.945  1.00  0.68           N  
ATOM   1512  CA  ASN A  98       2.520 -12.205 -13.779  1.00  0.68           C  
ATOM   1513  C   ASN A  98       3.464 -11.085 -13.392  1.00  0.68           C  
ATOM   1514  O   ASN A  98       4.680 -11.185 -13.561  1.00  0.68           O  
ATOM   1515  CB  ASN A  98       2.087 -12.079 -15.213  1.00  0.68           C  
ATOM   1516  CG  ASN A  98       1.455 -13.347 -15.661  1.00  0.68           C  
ATOM   1517  OD1 ASN A  98       1.626 -14.402 -15.035  1.00  0.68           O  
ATOM   1518  ND2 ASN A  98       0.745 -13.292 -16.731  1.00  0.68           N  
ATOM   1519  H   ASN A  98       0.439 -12.041 -13.401  1.00  0.68           H  
ATOM   1520  HA  ASN A  98       3.046 -13.146 -13.646  1.00  0.68           H  
ATOM   1521 1HB  ASN A  98       1.369 -11.260 -15.308  1.00  0.68           H  
ATOM   1522 2HB  ASN A  98       2.943 -11.851 -15.845  1.00  0.68           H  
ATOM   1523 1HD2 ASN A  98       0.307 -14.126 -17.072  1.00  0.68           H  
ATOM   1524 2HD2 ASN A  98       0.641 -12.418 -17.203  1.00  0.68           H  
ATOM   1525  N   PHE A  99       2.906 -10.025 -12.834  1.00  0.66           N  
ATOM   1526  CA  PHE A  99       3.689  -8.883 -12.422  1.00  0.66           C  
ATOM   1527  C   PHE A  99       4.485  -9.236 -11.168  1.00  0.66           C  
ATOM   1528  O   PHE A  99       5.558  -8.680 -10.930  1.00  0.66           O  
ATOM   1529  CB  PHE A  99       2.771  -7.682 -12.188  1.00  0.66           C  
ATOM   1530  CG  PHE A  99       2.151  -7.217 -13.468  1.00  0.66           C  
ATOM   1531  CD1 PHE A  99       0.798  -7.346 -13.659  1.00  0.66           C  
ATOM   1532  CD2 PHE A  99       2.919  -6.715 -14.500  1.00  0.66           C  
ATOM   1533  CE1 PHE A  99       0.201  -6.995 -14.832  1.00  0.66           C  
ATOM   1534  CE2 PHE A  99       2.323  -6.358 -15.685  1.00  0.66           C  
ATOM   1535  CZ  PHE A  99       0.962  -6.509 -15.839  1.00  0.66           C  
ATOM   1536  H   PHE A  99       1.899 -10.022 -12.708  1.00  0.66           H  
ATOM   1537  HA  PHE A  99       4.389  -8.632 -13.219  1.00  0.66           H  
ATOM   1538 1HB  PHE A  99       1.973  -7.958 -11.496  1.00  0.66           H  
ATOM   1539 2HB  PHE A  99       3.329  -6.858 -11.748  1.00  0.66           H  
ATOM   1540  HD1 PHE A  99       0.204  -7.742 -12.857  1.00  0.66           H  
ATOM   1541  HD2 PHE A  99       3.998  -6.617 -14.371  1.00  0.66           H  
ATOM   1542  HE1 PHE A  99      -0.879  -7.118 -14.965  1.00  0.66           H  
ATOM   1543  HE2 PHE A  99       2.922  -5.969 -16.507  1.00  0.66           H  
ATOM   1544  HZ  PHE A  99       0.499  -6.254 -16.760  1.00  0.66           H  
ATOM   1545  N   LYS A 100       3.975 -10.185 -10.367  1.00  0.64           N  
ATOM   1546  CA  LYS A 100       4.653 -10.598  -9.149  1.00  0.64           C  
ATOM   1547  C   LYS A 100       5.783 -11.530  -9.554  1.00  0.64           C  
ATOM   1548  O   LYS A 100       6.895 -11.476  -9.018  1.00  0.64           O  
ATOM   1549  CB  LYS A 100       3.682 -11.313  -8.199  1.00  0.64           C  
ATOM   1550  CG  LYS A 100       2.598 -10.423  -7.615  1.00  0.64           C  
ATOM   1551  CD  LYS A 100       1.678 -11.208  -6.692  1.00  0.64           C  
ATOM   1552  CE  LYS A 100       0.584 -10.322  -6.111  1.00  0.64           C  
ATOM   1553  NZ  LYS A 100      -0.340 -11.087  -5.228  1.00  0.64           N  
ATOM   1554  H   LYS A 100       3.122 -10.668 -10.623  1.00  0.64           H  
ATOM   1555  HA  LYS A 100       5.075  -9.724  -8.654  1.00  0.64           H  
ATOM   1556 1HB  LYS A 100       3.201 -12.139  -8.713  1.00  0.64           H  
ATOM   1557 2HB  LYS A 100       4.243 -11.738  -7.369  1.00  0.64           H  
ATOM   1558 1HG  LYS A 100       3.056  -9.603  -7.062  1.00  0.64           H  
ATOM   1559 2HG  LYS A 100       2.008 -10.004  -8.433  1.00  0.64           H  
ATOM   1560 1HD  LYS A 100       1.216 -12.020  -7.252  1.00  0.64           H  
ATOM   1561 2HD  LYS A 100       2.259 -11.637  -5.877  1.00  0.64           H  
ATOM   1562 1HE  LYS A 100       1.044  -9.521  -5.534  1.00  0.64           H  
ATOM   1563 2HE  LYS A 100       0.010  -9.885  -6.929  1.00  0.64           H  
ATOM   1564 1HZ  LYS A 100      -1.049 -10.466  -4.864  1.00  0.64           H  
ATOM   1565 2HZ  LYS A 100      -0.780 -11.826  -5.757  1.00  0.64           H  
ATOM   1566 3HZ  LYS A 100       0.182 -11.487  -4.461  1.00  0.64           H  
ATOM   1567  N   PHE A 101       5.501 -12.365 -10.561  1.00  0.62           N  
ATOM   1568  CA  PHE A 101       6.497 -13.305 -11.059  1.00  0.62           C  
ATOM   1569  C   PHE A 101       7.675 -12.537 -11.637  1.00  0.62           C  
ATOM   1570  O   PHE A 101       8.845 -12.849 -11.375  1.00  0.62           O  
ATOM   1571  CB  PHE A 101       5.918 -14.137 -12.190  1.00  0.62           C  
ATOM   1572  CG  PHE A 101       4.865 -15.120 -11.818  1.00  0.62           C  
ATOM   1573  CD1 PHE A 101       4.654 -15.498 -10.511  1.00  0.62           C  
ATOM   1574  CD2 PHE A 101       4.083 -15.681 -12.806  1.00  0.62           C  
ATOM   1575  CE1 PHE A 101       3.676 -16.420 -10.204  1.00  0.62           C  
ATOM   1576  CE2 PHE A 101       3.117 -16.592 -12.512  1.00  0.62           C  
ATOM   1577  CZ  PHE A 101       2.907 -16.969 -11.206  1.00  0.62           C  
ATOM   1578  H   PHE A 101       4.555 -12.363 -10.948  1.00  0.62           H  
ATOM   1579  HA  PHE A 101       6.839 -13.943 -10.242  1.00  0.62           H  
ATOM   1580 1HB  PHE A 101       5.497 -13.475 -12.935  1.00  0.62           H  
ATOM   1581 2HB  PHE A 101       6.719 -14.667 -12.679  1.00  0.62           H  
ATOM   1582  HD1 PHE A 101       5.268 -15.063  -9.722  1.00  0.62           H  
ATOM   1583  HD2 PHE A 101       4.248 -15.387 -13.839  1.00  0.62           H  
ATOM   1584  HE1 PHE A 101       3.513 -16.713  -9.169  1.00  0.62           H  
ATOM   1585  HE2 PHE A 101       2.515 -17.015 -13.311  1.00  0.62           H  
ATOM   1586  HZ  PHE A 101       2.134 -17.694 -10.964  1.00  0.62           H  
ATOM   1587  N   LEU A 102       7.345 -11.479 -12.377  1.00  0.60           N  
ATOM   1588  CA  LEU A 102       8.341 -10.638 -12.993  1.00  0.60           C  
ATOM   1589  C   LEU A 102       9.107  -9.879 -11.924  1.00  0.60           C  
ATOM   1590  O   LEU A 102      10.333  -9.854 -11.966  1.00  0.60           O  
ATOM   1591  CB  LEU A 102       7.675  -9.705 -14.005  1.00  0.60           C  
ATOM   1592  CG  LEU A 102       8.598  -8.749 -14.784  1.00  0.60           C  
ATOM   1593  CD1 LEU A 102       9.687  -9.548 -15.555  1.00  0.60           C  
ATOM   1594  CD2 LEU A 102       7.720  -7.982 -15.765  1.00  0.60           C  
ATOM   1595  H   LEU A 102       6.362 -11.282 -12.565  1.00  0.60           H  
ATOM   1596  HA  LEU A 102       9.039 -11.274 -13.534  1.00  0.60           H  
ATOM   1597 1HB  LEU A 102       7.121 -10.303 -14.718  1.00  0.60           H  
ATOM   1598 2HB  LEU A 102       6.955  -9.090 -13.464  1.00  0.60           H  
ATOM   1599  HG  LEU A 102       9.092  -8.060 -14.097  1.00  0.60           H  
ATOM   1600 1HD1 LEU A 102      10.322  -8.860 -16.115  1.00  0.60           H  
ATOM   1601 2HD1 LEU A 102      10.299 -10.111 -14.848  1.00  0.60           H  
ATOM   1602 3HD1 LEU A 102       9.214 -10.234 -16.243  1.00  0.60           H  
ATOM   1603 1HD2 LEU A 102       8.314  -7.301 -16.339  1.00  0.60           H  
ATOM   1604 2HD2 LEU A 102       7.234  -8.691 -16.438  1.00  0.60           H  
ATOM   1605 3HD2 LEU A 102       6.961  -7.428 -15.213  1.00  0.60           H  
ATOM   1606  N   ALA A 103       8.412  -9.300 -10.935  1.00  0.59           N  
ATOM   1607  CA  ALA A 103       9.091  -8.559  -9.878  1.00  0.59           C  
ATOM   1608  C   ALA A 103      10.104  -9.435  -9.160  1.00  0.59           C  
ATOM   1609  O   ALA A 103      11.224  -9.005  -8.871  1.00  0.59           O  
ATOM   1610  CB  ALA A 103       8.079  -8.067  -8.876  1.00  0.59           C  
ATOM   1611  H   ALA A 103       7.392  -9.328 -10.929  1.00  0.59           H  
ATOM   1612  HA  ALA A 103       9.617  -7.718 -10.329  1.00  0.59           H  
ATOM   1613 1HB  ALA A 103       8.581  -7.523  -8.092  1.00  0.59           H  
ATOM   1614 2HB  ALA A 103       7.353  -7.422  -9.373  1.00  0.59           H  
ATOM   1615 3HB  ALA A 103       7.563  -8.920  -8.442  1.00  0.59           H  
ATOM   1616  N   HIS A 104       9.736 -10.691  -8.921  1.00  0.58           N  
ATOM   1617  CA  HIS A 104      10.649 -11.619  -8.284  1.00  0.58           C  
ATOM   1618  C   HIS A 104      11.884 -11.760  -9.148  1.00  0.58           C  
ATOM   1619  O   HIS A 104      13.012 -11.642  -8.665  1.00  0.58           O  
ATOM   1620  CB  HIS A 104       9.991 -12.982  -8.072  1.00  0.58           C  
ATOM   1621  CG  HIS A 104      10.901 -14.009  -7.467  1.00  0.58           C  
ATOM   1622  ND1 HIS A 104      11.258 -14.003  -6.131  1.00  0.58           N  
ATOM   1623  CD2 HIS A 104      11.529 -15.075  -8.020  1.00  0.58           C  
ATOM   1624  CE1 HIS A 104      12.066 -15.024  -5.890  1.00  0.58           C  
ATOM   1625  NE2 HIS A 104      12.245 -15.691  -7.017  1.00  0.58           N  
ATOM   1626  H   HIS A 104       8.793 -11.002  -9.159  1.00  0.58           H  
ATOM   1627  HA  HIS A 104      10.956 -11.232  -7.316  1.00  0.58           H  
ATOM   1628 1HB  HIS A 104       9.118 -12.866  -7.428  1.00  0.58           H  
ATOM   1629 2HB  HIS A 104       9.636 -13.366  -9.025  1.00  0.58           H  
ATOM   1630  HD2 HIS A 104      11.474 -15.385  -9.067  1.00  0.58           H  
ATOM   1631  HE1 HIS A 104      12.507 -15.273  -4.926  1.00  0.58           H  
ATOM   1632  HE2 HIS A 104      12.814 -16.517  -7.131  1.00  0.58           H  
ATOM   1633  N   CYS A 105      11.677 -12.007 -10.437  1.00  0.57           N  
ATOM   1634  CA  CYS A 105      12.788 -12.213 -11.343  1.00  0.57           C  
ATOM   1635  C   CYS A 105      13.684 -10.973 -11.410  1.00  0.57           C  
ATOM   1636  O   CYS A 105      14.909 -11.091 -11.466  1.00  0.57           O  
ATOM   1637  CB  CYS A 105      12.244 -12.546 -12.713  1.00  0.57           C  
ATOM   1638  SG  CYS A 105      11.387 -14.127 -12.760  1.00  0.57           S  
ATOM   1639  H   CYS A 105      10.720 -12.087 -10.791  1.00  0.57           H  
ATOM   1640  HA  CYS A 105      13.374 -13.057 -10.983  1.00  0.57           H  
ATOM   1641 1HB  CYS A 105      11.558 -11.775 -13.046  1.00  0.57           H  
ATOM   1642 2HB  CYS A 105      13.061 -12.587 -13.427  1.00  0.57           H  
ATOM   1643  HG  CYS A 105      10.289 -13.683 -12.087  1.00  0.57           H  
ATOM   1644  N   VAL A 106      13.095  -9.775 -11.339  1.00  0.57           N  
ATOM   1645  CA  VAL A 106      13.898  -8.553 -11.363  1.00  0.57           C  
ATOM   1646  C   VAL A 106      14.824  -8.524 -10.156  1.00  0.57           C  
ATOM   1647  O   VAL A 106      16.017  -8.229 -10.286  1.00  0.57           O  
ATOM   1648  CB  VAL A 106      13.010  -7.288 -11.337  1.00  0.57           C  
ATOM   1649  CG1 VAL A 106      13.882  -6.023 -11.149  1.00  0.57           C  
ATOM   1650  CG2 VAL A 106      12.212  -7.192 -12.629  1.00  0.57           C  
ATOM   1651  H   VAL A 106      12.077  -9.722 -11.305  1.00  0.57           H  
ATOM   1652  HA  VAL A 106      14.499  -8.547 -12.272  1.00  0.57           H  
ATOM   1653  HB  VAL A 106      12.329  -7.347 -10.491  1.00  0.57           H  
ATOM   1654 1HG1 VAL A 106      13.240  -5.144 -11.117  1.00  0.57           H  
ATOM   1655 2HG1 VAL A 106      14.435  -6.102 -10.211  1.00  0.57           H  
ATOM   1656 3HG1 VAL A 106      14.583  -5.926 -11.970  1.00  0.57           H  
ATOM   1657 1HG2 VAL A 106      11.582  -6.306 -12.608  1.00  0.57           H  
ATOM   1658 2HG2 VAL A 106      12.887  -7.138 -13.441  1.00  0.57           H  
ATOM   1659 3HG2 VAL A 106      11.599  -8.059 -12.749  1.00  0.57           H  
ATOM   1660  N   LEU A 107      14.285  -8.863  -8.981  1.00  0.57           N  
ATOM   1661  CA  LEU A 107      15.082  -8.876  -7.764  1.00  0.57           C  
ATOM   1662  C   LEU A 107      16.195  -9.917  -7.831  1.00  0.57           C  
ATOM   1663  O   LEU A 107      17.323  -9.644  -7.408  1.00  0.57           O  
ATOM   1664  CB  LEU A 107      14.182  -9.155  -6.563  1.00  0.57           C  
ATOM   1665  CG  LEU A 107      13.193  -8.036  -6.247  1.00  0.57           C  
ATOM   1666  CD1 LEU A 107      12.225  -8.480  -5.160  1.00  0.57           C  
ATOM   1667  CD2 LEU A 107      13.946  -6.800  -5.820  1.00  0.57           C  
ATOM   1668  H   LEU A 107      13.289  -9.098  -8.937  1.00  0.57           H  
ATOM   1669  HA  LEU A 107      15.534  -7.894  -7.642  1.00  0.57           H  
ATOM   1670 1HB  LEU A 107      13.609 -10.061  -6.759  1.00  0.57           H  
ATOM   1671 2HB  LEU A 107      14.804  -9.319  -5.686  1.00  0.57           H  
ATOM   1672  HG  LEU A 107      12.617  -7.822  -7.136  1.00  0.57           H  
ATOM   1673 1HD1 LEU A 107      11.509  -7.682  -4.952  1.00  0.57           H  
ATOM   1674 2HD1 LEU A 107      11.686  -9.367  -5.496  1.00  0.57           H  
ATOM   1675 3HD1 LEU A 107      12.777  -8.711  -4.251  1.00  0.57           H  
ATOM   1676 1HD2 LEU A 107      13.222  -6.024  -5.613  1.00  0.57           H  
ATOM   1677 2HD2 LEU A 107      14.526  -7.010  -4.919  1.00  0.57           H  
ATOM   1678 3HD2 LEU A 107      14.616  -6.479  -6.619  1.00  0.57           H  
ATOM   1679  N   VAL A 108      15.906 -11.084  -8.421  1.00  0.57           N  
ATOM   1680  CA  VAL A 108      16.920 -12.125  -8.561  1.00  0.57           C  
ATOM   1681  C   VAL A 108      18.059 -11.638  -9.437  1.00  0.57           C  
ATOM   1682  O   VAL A 108      19.230 -11.772  -9.077  1.00  0.57           O  
ATOM   1683  CB  VAL A 108      16.318 -13.407  -9.170  1.00  0.57           C  
ATOM   1684  CG1 VAL A 108      17.428 -14.386  -9.519  1.00  0.57           C  
ATOM   1685  CG2 VAL A 108      15.352 -14.041  -8.172  1.00  0.57           C  
ATOM   1686  H   VAL A 108      14.950 -11.255  -8.741  1.00  0.57           H  
ATOM   1687  HA  VAL A 108      17.312 -12.360  -7.572  1.00  0.57           H  
ATOM   1688  HB  VAL A 108      15.789 -13.154 -10.086  1.00  0.57           H  
ATOM   1689 1HG1 VAL A 108      16.998 -15.283  -9.959  1.00  0.57           H  
ATOM   1690 2HG1 VAL A 108      18.098 -13.919 -10.236  1.00  0.57           H  
ATOM   1691 3HG1 VAL A 108      17.982 -14.651  -8.619  1.00  0.57           H  
ATOM   1692 1HG2 VAL A 108      14.919 -14.939  -8.606  1.00  0.57           H  
ATOM   1693 2HG2 VAL A 108      15.888 -14.298  -7.260  1.00  0.57           H  
ATOM   1694 3HG2 VAL A 108      14.561 -13.343  -7.934  1.00  0.57           H  
ATOM   1695  N   VAL A 109      17.723 -11.029 -10.563  1.00  0.57           N  
ATOM   1696  CA  VAL A 109      18.736 -10.519 -11.465  1.00  0.57           C  
ATOM   1697  C   VAL A 109      19.570  -9.455 -10.777  1.00  0.57           C  
ATOM   1698  O   VAL A 109      20.802  -9.466 -10.858  1.00  0.57           O  
ATOM   1699  CB  VAL A 109      18.062  -9.984 -12.727  1.00  0.57           C  
ATOM   1700  CG1 VAL A 109      19.028  -9.240 -13.622  1.00  0.57           C  
ATOM   1701  CG2 VAL A 109      17.508 -11.155 -13.484  1.00  0.57           C  
ATOM   1702  H   VAL A 109      16.735 -10.933 -10.808  1.00  0.57           H  
ATOM   1703  HA  VAL A 109      19.390 -11.341 -11.753  1.00  0.57           H  
ATOM   1704  HB  VAL A 109      17.260  -9.297 -12.443  1.00  0.57           H  
ATOM   1705 1HG1 VAL A 109      18.489  -8.898 -14.497  1.00  0.57           H  
ATOM   1706 2HG1 VAL A 109      19.447  -8.385 -13.090  1.00  0.57           H  
ATOM   1707 3HG1 VAL A 109      19.821  -9.916 -13.933  1.00  0.57           H  
ATOM   1708 1HG2 VAL A 109      17.027 -10.795 -14.372  1.00  0.57           H  
ATOM   1709 2HG2 VAL A 109      18.324 -11.811 -13.748  1.00  0.57           H  
ATOM   1710 3HG2 VAL A 109      16.799 -11.693 -12.873  1.00  0.57           H  
ATOM   1711  N   PHE A 110      18.922  -8.539 -10.067  1.00  0.58           N  
ATOM   1712  CA  PHE A 110      19.701  -7.541  -9.373  1.00  0.58           C  
ATOM   1713  C   PHE A 110      20.635  -8.176  -8.347  1.00  0.58           C  
ATOM   1714  O   PHE A 110      21.800  -7.784  -8.263  1.00  0.58           O  
ATOM   1715  CB  PHE A 110      18.791  -6.528  -8.687  1.00  0.58           C  
ATOM   1716  CG  PHE A 110      18.230  -5.471  -9.582  1.00  0.58           C  
ATOM   1717  CD1 PHE A 110      18.734  -5.257 -10.866  1.00  0.58           C  
ATOM   1718  CD2 PHE A 110      17.219  -4.648  -9.121  1.00  0.58           C  
ATOM   1719  CE1 PHE A 110      18.222  -4.247 -11.652  1.00  0.58           C  
ATOM   1720  CE2 PHE A 110      16.720  -3.642  -9.907  1.00  0.58           C  
ATOM   1721  CZ  PHE A 110      17.228  -3.443 -11.176  1.00  0.58           C  
ATOM   1722  H   PHE A 110      17.903  -8.534 -10.019  1.00  0.58           H  
ATOM   1723  HA  PHE A 110      20.311  -7.014 -10.106  1.00  0.58           H  
ATOM   1724 1HB  PHE A 110      17.953  -7.062  -8.236  1.00  0.58           H  
ATOM   1725 2HB  PHE A 110      19.308  -6.041  -7.899  1.00  0.58           H  
ATOM   1726  HD1 PHE A 110      19.537  -5.890 -11.246  1.00  0.58           H  
ATOM   1727  HD2 PHE A 110      16.826  -4.803  -8.121  1.00  0.58           H  
ATOM   1728  HE1 PHE A 110      18.608  -4.081 -12.642  1.00  0.58           H  
ATOM   1729  HE2 PHE A 110      15.933  -3.003  -9.524  1.00  0.58           H  
ATOM   1730  HZ  PHE A 110      16.844  -2.650 -11.796  1.00  0.58           H  
ATOM   1731  N   ALA A 111      20.159  -9.185  -7.600  1.00  0.58           N  
ATOM   1732  CA  ALA A 111      20.977  -9.846  -6.579  1.00  0.58           C  
ATOM   1733  C   ALA A 111      22.222 -10.474  -7.182  1.00  0.58           C  
ATOM   1734  O   ALA A 111      23.305 -10.439  -6.594  1.00  0.58           O  
ATOM   1735  CB  ALA A 111      20.167 -10.912  -5.875  1.00  0.58           C  
ATOM   1736  H   ALA A 111      19.188  -9.479  -7.714  1.00  0.58           H  
ATOM   1737  HA  ALA A 111      21.288  -9.107  -5.853  1.00  0.58           H  
ATOM   1738 1HB  ALA A 111      20.773 -11.381  -5.105  1.00  0.58           H  
ATOM   1739 2HB  ALA A 111      19.287 -10.465  -5.427  1.00  0.58           H  
ATOM   1740 3HB  ALA A 111      19.857 -11.663  -6.600  1.00  0.58           H  
ATOM   1741  N   ILE A 112      22.066 -11.027  -8.375  1.00  0.60           N  
ATOM   1742  CA  ILE A 112      23.154 -11.654  -9.097  1.00  0.60           C  
ATOM   1743  C   ILE A 112      24.217 -10.658  -9.538  1.00  0.60           C  
ATOM   1744  O   ILE A 112      25.415 -10.931  -9.420  1.00  0.60           O  
ATOM   1745  CB  ILE A 112      22.616 -12.401 -10.325  1.00  0.60           C  
ATOM   1746  CG1 ILE A 112      21.780 -13.603  -9.866  1.00  0.60           C  
ATOM   1747  CG2 ILE A 112      23.759 -12.834 -11.228  1.00  0.60           C  
ATOM   1748  CD1 ILE A 112      20.967 -14.217 -10.969  1.00  0.60           C  
ATOM   1749  H   ILE A 112      21.131 -11.041  -8.786  1.00  0.60           H  
ATOM   1750  HA  ILE A 112      23.624 -12.378  -8.437  1.00  0.60           H  
ATOM   1751  HB  ILE A 112      21.955 -11.740 -10.884  1.00  0.60           H  
ATOM   1752 1HG1 ILE A 112      22.449 -14.362  -9.469  1.00  0.60           H  
ATOM   1753 2HG1 ILE A 112      21.113 -13.290  -9.071  1.00  0.60           H  
ATOM   1754 1HG2 ILE A 112      23.354 -13.347 -12.100  1.00  0.60           H  
ATOM   1755 2HG2 ILE A 112      24.316 -11.957 -11.555  1.00  0.60           H  
ATOM   1756 3HG2 ILE A 112      24.422 -13.503 -10.684  1.00  0.60           H  
ATOM   1757 1HD1 ILE A 112      20.406 -15.063 -10.580  1.00  0.60           H  
ATOM   1758 2HD1 ILE A 112      20.278 -13.477 -11.369  1.00  0.60           H  
ATOM   1759 3HD1 ILE A 112      21.635 -14.549 -11.758  1.00  0.60           H  
ATOM   1760  N   HIS A 113      23.786  -9.511 -10.063  1.00  0.61           N  
ATOM   1761  CA  HIS A 113      24.740  -8.553 -10.603  1.00  0.61           C  
ATOM   1762  C   HIS A 113      25.224  -7.442  -9.656  1.00  0.61           C  
ATOM   1763  O   HIS A 113      26.302  -6.884  -9.879  1.00  0.61           O  
ATOM   1764  CB  HIS A 113      24.135  -7.961 -11.863  1.00  0.61           C  
ATOM   1765  CG  HIS A 113      23.932  -9.014 -12.907  1.00  0.61           C  
ATOM   1766  ND1 HIS A 113      24.977  -9.638 -13.563  1.00  0.61           N  
ATOM   1767  CD2 HIS A 113      22.807  -9.569 -13.383  1.00  0.61           C  
ATOM   1768  CE1 HIS A 113      24.483 -10.530 -14.409  1.00  0.61           C  
ATOM   1769  NE2 HIS A 113      23.169 -10.505 -14.315  1.00  0.61           N  
ATOM   1770  H   HIS A 113      22.779  -9.342 -10.134  1.00  0.61           H  
ATOM   1771  HA  HIS A 113      25.628  -9.100 -10.909  1.00  0.61           H  
ATOM   1772 1HB  HIS A 113      23.169  -7.501 -11.630  1.00  0.61           H  
ATOM   1773 2HB  HIS A 113      24.790  -7.190 -12.256  1.00  0.61           H  
ATOM   1774  HD2 HIS A 113      21.814  -9.316 -13.081  1.00  0.61           H  
ATOM   1775  HE1 HIS A 113      25.059 -11.178 -15.067  1.00  0.61           H  
ATOM   1776  HE2 HIS A 113      22.501 -11.092 -14.848  1.00  0.61           H  
ATOM   1777  N   HIS A 114      24.498  -7.152  -8.572  1.00  0.63           N  
ATOM   1778  CA  HIS A 114      24.944  -6.109  -7.646  1.00  0.63           C  
ATOM   1779  C   HIS A 114      24.892  -6.535  -6.159  1.00  0.63           C  
ATOM   1780  O   HIS A 114      24.459  -5.743  -5.310  1.00  0.63           O  
ATOM   1781  CB  HIS A 114      24.035  -4.880  -7.828  1.00  0.63           C  
ATOM   1782  CG  HIS A 114      24.065  -4.277  -9.191  1.00  0.63           C  
ATOM   1783  ND1 HIS A 114      25.123  -3.517  -9.646  1.00  0.63           N  
ATOM   1784  CD2 HIS A 114      23.177  -4.336 -10.212  1.00  0.63           C  
ATOM   1785  CE1 HIS A 114      24.885  -3.133 -10.885  1.00  0.63           C  
ATOM   1786  NE2 HIS A 114      23.722  -3.629 -11.257  1.00  0.63           N  
ATOM   1787  H   HIS A 114      23.607  -7.616  -8.412  1.00  0.63           H  
ATOM   1788  HA  HIS A 114      25.966  -5.818  -7.880  1.00  0.63           H  
ATOM   1789 1HB  HIS A 114      23.013  -5.163  -7.625  1.00  0.63           H  
ATOM   1790 2HB  HIS A 114      24.310  -4.113  -7.109  1.00  0.63           H  
ATOM   1791  HD1 HIS A 114      25.956  -3.295  -9.137  1.00  0.63           H  
ATOM   1792  HD2 HIS A 114      22.205  -4.826 -10.324  1.00  0.63           H  
ATOM   1793  HE1 HIS A 114      25.606  -2.519 -11.426  1.00  0.63           H  
ATOM   1794  N   PRO A 115      25.497  -7.683  -5.778  1.00  0.65           N  
ATOM   1795  CA  PRO A 115      25.467  -8.257  -4.442  1.00  0.65           C  
ATOM   1796  C   PRO A 115      26.155  -7.394  -3.394  1.00  0.65           C  
ATOM   1797  O   PRO A 115      25.884  -7.522  -2.203  1.00  0.65           O  
ATOM   1798  CB  PRO A 115      26.230  -9.577  -4.630  1.00  0.65           C  
ATOM   1799  CG  PRO A 115      27.114  -9.345  -5.831  1.00  0.65           C  
ATOM   1800  CD  PRO A 115      26.308  -8.465  -6.732  1.00  0.65           C  
ATOM   1801  HA  PRO A 115      24.420  -8.452  -4.162  1.00  0.65           H  
ATOM   1802 1HB  PRO A 115      26.794  -9.818  -3.719  1.00  0.65           H  
ATOM   1803 2HB  PRO A 115      25.512 -10.399  -4.795  1.00  0.65           H  
ATOM   1804 1HG  PRO A 115      28.064  -8.886  -5.526  1.00  0.65           H  
ATOM   1805 2HG  PRO A 115      27.363 -10.307  -6.307  1.00  0.65           H  
ATOM   1806 1HD  PRO A 115      26.972  -7.834  -7.334  1.00  0.65           H  
ATOM   1807 2HD  PRO A 115      25.669  -9.122  -7.340  1.00  0.65           H  
ATOM   1808  N   SER A 116      27.044  -6.502  -3.838  1.00  0.66           N  
ATOM   1809  CA  SER A 116      27.769  -5.636  -2.918  1.00  0.66           C  
ATOM   1810  C   SER A 116      26.952  -4.415  -2.500  1.00  0.66           C  
ATOM   1811  O   SER A 116      27.321  -3.703  -1.565  1.00  0.66           O  
ATOM   1812  CB  SER A 116      29.073  -5.202  -3.552  1.00  0.66           C  
ATOM   1813  OG  SER A 116      28.852  -4.360  -4.652  1.00  0.66           O  
ATOM   1814  H   SER A 116      27.236  -6.430  -4.824  1.00  0.66           H  
ATOM   1815  HA  SER A 116      27.998  -6.211  -2.020  1.00  0.66           H  
ATOM   1816 1HB  SER A 116      29.685  -4.687  -2.813  1.00  0.66           H  
ATOM   1817 2HB  SER A 116      29.623  -6.084  -3.875  1.00  0.66           H  
ATOM   1818  HG  SER A 116      28.532  -3.531  -4.286  1.00  0.66           H  
ATOM   1819  N   ALA A 117      25.861  -4.153  -3.220  1.00  0.67           N  
ATOM   1820  CA  ALA A 117      24.991  -3.021  -2.928  1.00  0.67           C  
ATOM   1821  C   ALA A 117      23.714  -3.500  -2.256  1.00  0.67           C  
ATOM   1822  O   ALA A 117      23.160  -2.862  -1.359  1.00  0.67           O  
ATOM   1823  CB  ALA A 117      24.648  -2.280  -4.208  1.00  0.67           C  
ATOM   1824  H   ALA A 117      25.602  -4.776  -3.980  1.00  0.67           H  
ATOM   1825  HA  ALA A 117      25.510  -2.351  -2.245  1.00  0.67           H  
ATOM   1826 1HB  ALA A 117      24.011  -1.432  -3.974  1.00  0.67           H  
ATOM   1827 2HB  ALA A 117      25.562  -1.931  -4.679  1.00  0.67           H  
ATOM   1828 3HB  ALA A 117      24.124  -2.954  -4.885  1.00  0.67           H  
ATOM   1829  N   LEU A 118      23.262  -4.662  -2.684  1.00  0.67           N  
ATOM   1830  CA  LEU A 118      21.972  -5.191  -2.287  1.00  0.67           C  
ATOM   1831  C   LEU A 118      21.871  -5.868  -0.925  1.00  0.67           C  
ATOM   1832  O   LEU A 118      21.731  -7.089  -0.820  1.00  0.67           O  
ATOM   1833  CB  LEU A 118      21.545  -6.124  -3.391  1.00  0.67           C  
ATOM   1834  CG  LEU A 118      21.355  -5.407  -4.668  1.00  0.67           C  
ATOM   1835  CD1 LEU A 118      21.152  -6.316  -5.709  1.00  0.67           C  
ATOM   1836  CD2 LEU A 118      20.179  -4.554  -4.540  1.00  0.67           C  
ATOM   1837  H   LEU A 118      23.790  -5.164  -3.396  1.00  0.67           H  
ATOM   1838  HA  LEU A 118      21.278  -4.355  -2.278  1.00  0.67           H  
ATOM   1839 1HB  LEU A 118      22.292  -6.907  -3.527  1.00  0.67           H  
ATOM   1840 2HB  LEU A 118      20.614  -6.550  -3.124  1.00  0.67           H  
ATOM   1841  HG  LEU A 118      22.228  -4.806  -4.892  1.00  0.67           H  
ATOM   1842 1HD1 LEU A 118      21.020  -5.758  -6.615  1.00  0.67           H  
ATOM   1843 2HD1 LEU A 118      22.028  -6.951  -5.797  1.00  0.67           H  
ATOM   1844 3HD1 LEU A 118      20.273  -6.920  -5.509  1.00  0.67           H  
ATOM   1845 1HD2 LEU A 118      20.018  -4.023  -5.470  1.00  0.67           H  
ATOM   1846 2HD2 LEU A 118      19.308  -5.169  -4.313  1.00  0.67           H  
ATOM   1847 3HD2 LEU A 118      20.351  -3.864  -3.743  1.00  0.67           H  
ATOM   1848  N   SER A 119      21.930  -5.049   0.119  1.00  0.65           N  
ATOM   1849  CA  SER A 119      21.797  -5.529   1.490  1.00  0.65           C  
ATOM   1850  C   SER A 119      20.328  -5.901   1.673  1.00  0.65           C  
ATOM   1851  O   SER A 119      19.503  -5.419   0.895  1.00  0.65           O  
ATOM   1852  CB  SER A 119      22.144  -4.421   2.468  1.00  0.65           C  
ATOM   1853  OG  SER A 119      21.147  -3.411   2.471  1.00  0.65           O  
ATOM   1854  H   SER A 119      22.105  -4.064  -0.088  1.00  0.65           H  
ATOM   1855  HA  SER A 119      22.447  -6.391   1.628  1.00  0.65           H  
ATOM   1856 1HB  SER A 119      22.279  -4.806   3.468  1.00  0.65           H  
ATOM   1857 2HB  SER A 119      23.093  -3.979   2.166  1.00  0.65           H  
ATOM   1858  HG  SER A 119      21.522  -2.675   2.980  1.00  0.65           H  
ATOM   1859  N   PRO A 120      19.938  -6.701   2.682  1.00  0.64           N  
ATOM   1860  CA  PRO A 120      18.552  -6.997   3.008  1.00  0.64           C  
ATOM   1861  C   PRO A 120      17.690  -5.737   3.112  1.00  0.64           C  
ATOM   1862  O   PRO A 120      16.523  -5.757   2.716  1.00  0.64           O  
ATOM   1863  CB  PRO A 120      18.689  -7.701   4.358  1.00  0.64           C  
ATOM   1864  CG  PRO A 120      20.039  -8.387   4.273  1.00  0.64           C  
ATOM   1865  CD  PRO A 120      20.923  -7.405   3.529  1.00  0.64           C  
ATOM   1866  HA  PRO A 120      18.146  -7.683   2.253  1.00  0.64           H  
ATOM   1867 1HB  PRO A 120      18.626  -6.966   5.176  1.00  0.64           H  
ATOM   1868 2HB  PRO A 120      17.858  -8.409   4.499  1.00  0.64           H  
ATOM   1869 1HG  PRO A 120      20.412  -8.614   5.284  1.00  0.64           H  
ATOM   1870 2HG  PRO A 120      19.941  -9.349   3.748  1.00  0.64           H  
ATOM   1871 1HD  PRO A 120      21.402  -6.729   4.240  1.00  0.64           H  
ATOM   1872 2HD  PRO A 120      21.642  -7.968   2.923  1.00  0.64           H  
ATOM   1873  N   GLU A 121      18.265  -4.628   3.603  1.00  0.62           N  
ATOM   1874  CA  GLU A 121      17.497  -3.393   3.694  1.00  0.62           C  
ATOM   1875  C   GLU A 121      17.189  -2.879   2.301  1.00  0.62           C  
ATOM   1876  O   GLU A 121      16.067  -2.442   2.023  1.00  0.62           O  
ATOM   1877  CB  GLU A 121      18.248  -2.318   4.478  1.00  0.62           C  
ATOM   1878  CG  GLU A 121      18.401  -2.614   5.970  1.00  0.62           C  
ATOM   1879  CD  GLU A 121      19.173  -1.544   6.716  1.00  0.62           C  
ATOM   1880  OE1 GLU A 121      19.675  -0.644   6.083  1.00  0.62           O  
ATOM   1881  OE2 GLU A 121      19.255  -1.631   7.919  1.00  0.62           O  
ATOM   1882  H   GLU A 121      19.225  -4.639   3.915  1.00  0.62           H  
ATOM   1883  HA  GLU A 121      16.553  -3.602   4.198  1.00  0.62           H  
ATOM   1884 1HB  GLU A 121      19.245  -2.196   4.056  1.00  0.62           H  
ATOM   1885 2HB  GLU A 121      17.731  -1.365   4.373  1.00  0.62           H  
ATOM   1886 1HG  GLU A 121      17.410  -2.707   6.413  1.00  0.62           H  
ATOM   1887 2HG  GLU A 121      18.911  -3.571   6.083  1.00  0.62           H  
ATOM   1888  N   ILE A 122      18.163  -2.993   1.394  1.00  0.60           N  
ATOM   1889  CA  ILE A 122      17.913  -2.511   0.049  1.00  0.60           C  
ATOM   1890  C   ILE A 122      16.867  -3.393  -0.602  1.00  0.60           C  
ATOM   1891  O   ILE A 122      15.976  -2.898  -1.296  1.00  0.60           O  
ATOM   1892  CB  ILE A 122      19.152  -2.505  -0.828  1.00  0.60           C  
ATOM   1893  CG1 ILE A 122      20.226  -1.587  -0.296  1.00  0.60           C  
ATOM   1894  CG2 ILE A 122      18.757  -2.049  -2.157  1.00  0.60           C  
ATOM   1895  CD1 ILE A 122      19.816  -0.196  -0.187  1.00  0.60           C  
ATOM   1896  H   ILE A 122      19.084  -3.368   1.656  1.00  0.60           H  
ATOM   1897  HA  ILE A 122      17.523  -1.497   0.105  1.00  0.60           H  
ATOM   1898  HB  ILE A 122      19.567  -3.507  -0.887  1.00  0.60           H  
ATOM   1899 1HG1 ILE A 122      20.524  -1.927   0.675  1.00  0.60           H  
ATOM   1900 2HG1 ILE A 122      21.081  -1.631  -0.960  1.00  0.60           H  
ATOM   1901 1HG2 ILE A 122      19.631  -2.050  -2.752  1.00  0.60           H  
ATOM   1902 2HG2 ILE A 122      18.016  -2.723  -2.567  1.00  0.60           H  
ATOM   1903 3HG2 ILE A 122      18.348  -1.041  -2.107  1.00  0.60           H  
ATOM   1904 1HD1 ILE A 122      20.639   0.403   0.204  1.00  0.60           H  
ATOM   1905 2HD1 ILE A 122      19.529   0.181  -1.170  1.00  0.60           H  
ATOM   1906 3HD1 ILE A 122      18.979  -0.154   0.492  1.00  0.60           H  
ATOM   1907  N   HIS A 123      16.963  -4.702  -0.369  1.00  0.58           N  
ATOM   1908  CA  HIS A 123      15.988  -5.619  -0.934  1.00  0.58           C  
ATOM   1909  C   HIS A 123      14.592  -5.320  -0.431  1.00  0.58           C  
ATOM   1910  O   HIS A 123      13.634  -5.358  -1.206  1.00  0.58           O  
ATOM   1911  CB  HIS A 123      16.328  -7.069  -0.610  1.00  0.58           C  
ATOM   1912  CG  HIS A 123      17.408  -7.625  -1.438  1.00  0.58           C  
ATOM   1913  ND1 HIS A 123      17.298  -7.726  -2.810  1.00  0.58           N  
ATOM   1914  CD2 HIS A 123      18.614  -8.136  -1.117  1.00  0.58           C  
ATOM   1915  CE1 HIS A 123      18.385  -8.277  -3.295  1.00  0.58           C  
ATOM   1916  NE2 HIS A 123      19.201  -8.542  -2.285  1.00  0.58           N  
ATOM   1917  H   HIS A 123      17.733  -5.049   0.207  1.00  0.58           H  
ATOM   1918  HA  HIS A 123      15.981  -5.512  -2.016  1.00  0.58           H  
ATOM   1919 1HB  HIS A 123      16.630  -7.138   0.431  1.00  0.58           H  
ATOM   1920 2HB  HIS A 123      15.442  -7.687  -0.735  1.00  0.58           H  
ATOM   1921  HD2 HIS A 123      19.042  -8.218  -0.117  1.00  0.58           H  
ATOM   1922  HE1 HIS A 123      18.579  -8.476  -4.347  1.00  0.58           H  
ATOM   1923  HE2 HIS A 123      20.118  -8.962  -2.349  1.00  0.58           H  
ATOM   1924  N   ALA A 124      14.453  -4.997   0.854  1.00  0.57           N  
ATOM   1925  CA  ALA A 124      13.138  -4.668   1.368  1.00  0.57           C  
ATOM   1926  C   ALA A 124      12.575  -3.459   0.629  1.00  0.57           C  
ATOM   1927  O   ALA A 124      11.407  -3.459   0.225  1.00  0.57           O  
ATOM   1928  CB  ALA A 124      13.221  -4.379   2.856  1.00  0.57           C  
ATOM   1929  H   ALA A 124      15.258  -5.005   1.481  1.00  0.57           H  
ATOM   1930  HA  ALA A 124      12.478  -5.517   1.196  1.00  0.57           H  
ATOM   1931 1HB  ALA A 124      12.230  -4.145   3.239  1.00  0.57           H  
ATOM   1932 2HB  ALA A 124      13.619  -5.253   3.372  1.00  0.57           H  
ATOM   1933 3HB  ALA A 124      13.885  -3.529   3.019  1.00  0.57           H  
ATOM   1934  N   SER A 125      13.426  -2.460   0.376  1.00  0.56           N  
ATOM   1935  CA  SER A 125      12.986  -1.260  -0.322  1.00  0.56           C  
ATOM   1936  C   SER A 125      12.596  -1.557  -1.770  1.00  0.56           C  
ATOM   1937  O   SER A 125      11.550  -1.102  -2.251  1.00  0.56           O  
ATOM   1938  CB  SER A 125      14.090  -0.237  -0.293  1.00  0.56           C  
ATOM   1939  OG  SER A 125      14.350   0.192   1.025  1.00  0.56           O  
ATOM   1940  H   SER A 125      14.385  -2.513   0.727  1.00  0.56           H  
ATOM   1941  HA  SER A 125      12.117  -0.856   0.202  1.00  0.56           H  
ATOM   1942 1HB  SER A 125      14.993  -0.651  -0.729  1.00  0.56           H  
ATOM   1943 2HB  SER A 125      13.800   0.616  -0.899  1.00  0.56           H  
ATOM   1944  HG  SER A 125      13.477   0.463   1.407  1.00  0.56           H  
ATOM   1945  N   LEU A 126      13.408  -2.372  -2.451  1.00  0.55           N  
ATOM   1946  CA  LEU A 126      13.139  -2.744  -3.836  1.00  0.55           C  
ATOM   1947  C   LEU A 126      11.866  -3.563  -3.944  1.00  0.55           C  
ATOM   1948  O   LEU A 126      11.093  -3.392  -4.887  1.00  0.55           O  
ATOM   1949  CB  LEU A 126      14.290  -3.557  -4.412  1.00  0.55           C  
ATOM   1950  CG  LEU A 126      15.617  -2.826  -4.641  1.00  0.55           C  
ATOM   1951  CD1 LEU A 126      16.683  -3.857  -4.993  1.00  0.55           C  
ATOM   1952  CD2 LEU A 126      15.463  -1.817  -5.770  1.00  0.55           C  
ATOM   1953  H   LEU A 126      14.253  -2.717  -1.995  1.00  0.55           H  
ATOM   1954  HA  LEU A 126      13.019  -1.838  -4.422  1.00  0.55           H  
ATOM   1955 1HB  LEU A 126      14.481  -4.403  -3.750  1.00  0.55           H  
ATOM   1956 2HB  LEU A 126      13.979  -3.928  -5.374  1.00  0.55           H  
ATOM   1957  HG  LEU A 126      15.912  -2.306  -3.734  1.00  0.55           H  
ATOM   1958 1HD1 LEU A 126      17.619  -3.358  -5.152  1.00  0.55           H  
ATOM   1959 2HD1 LEU A 126      16.786  -4.569  -4.171  1.00  0.55           H  
ATOM   1960 3HD1 LEU A 126      16.397  -4.386  -5.891  1.00  0.55           H  
ATOM   1961 1HD2 LEU A 126      16.400  -1.307  -5.924  1.00  0.55           H  
ATOM   1962 2HD2 LEU A 126      15.175  -2.330  -6.687  1.00  0.55           H  
ATOM   1963 3HD2 LEU A 126      14.702  -1.097  -5.510  1.00  0.55           H  
ATOM   1964  N   ASP A 127      11.618  -4.427  -2.957  1.00  0.55           N  
ATOM   1965  CA  ASP A 127      10.422  -5.244  -2.973  1.00  0.55           C  
ATOM   1966  C   ASP A 127       9.212  -4.345  -2.785  1.00  0.55           C  
ATOM   1967  O   ASP A 127       8.231  -4.464  -3.522  1.00  0.55           O  
ATOM   1968  CB  ASP A 127      10.473  -6.320  -1.877  1.00  0.55           C  
ATOM   1969  CG  ASP A 127       9.345  -7.342  -1.985  1.00  0.55           C  
ATOM   1970  OD1 ASP A 127       9.290  -8.027  -2.984  1.00  0.55           O  
ATOM   1971  OD2 ASP A 127       8.556  -7.442  -1.074  1.00  0.55           O  
ATOM   1972  H   ASP A 127      12.292  -4.549  -2.201  1.00  0.55           H  
ATOM   1973  HA  ASP A 127      10.344  -5.733  -3.942  1.00  0.55           H  
ATOM   1974 1HB  ASP A 127      11.431  -6.840  -1.930  1.00  0.55           H  
ATOM   1975 2HB  ASP A 127      10.424  -5.836  -0.898  1.00  0.55           H  
ATOM   1976  N   LYS A 128       9.282  -3.393  -1.843  1.00  0.55           N  
ATOM   1977  CA  LYS A 128       8.144  -2.507  -1.641  1.00  0.55           C  
ATOM   1978  C   LYS A 128       7.867  -1.720  -2.918  1.00  0.55           C  
ATOM   1979  O   LYS A 128       6.713  -1.569  -3.324  1.00  0.55           O  
ATOM   1980  CB  LYS A 128       8.395  -1.548  -0.480  1.00  0.55           C  
ATOM   1981  CG  LYS A 128       8.345  -2.184   0.906  1.00  0.55           C  
ATOM   1982  CD  LYS A 128       8.704  -1.160   1.964  1.00  0.55           C  
ATOM   1983  CE  LYS A 128       7.648  -0.078   2.004  1.00  0.55           C  
ATOM   1984  NZ  LYS A 128       7.883   0.923   3.047  1.00  0.55           N  
ATOM   1985  H   LYS A 128      10.107  -3.315  -1.245  1.00  0.55           H  
ATOM   1986  HA  LYS A 128       7.269  -3.113  -1.415  1.00  0.55           H  
ATOM   1987 1HB  LYS A 128       9.385  -1.097  -0.597  1.00  0.55           H  
ATOM   1988 2HB  LYS A 128       7.669  -0.739  -0.510  1.00  0.55           H  
ATOM   1989 1HG  LYS A 128       7.353  -2.575   1.105  1.00  0.55           H  
ATOM   1990 2HG  LYS A 128       9.052  -3.008   0.951  1.00  0.55           H  
ATOM   1991 1HD  LYS A 128       8.772  -1.638   2.939  1.00  0.55           H  
ATOM   1992 2HD  LYS A 128       9.672  -0.706   1.728  1.00  0.55           H  
ATOM   1993 1HE  LYS A 128       7.627   0.427   1.039  1.00  0.55           H  
ATOM   1994 2HE  LYS A 128       6.680  -0.533   2.184  1.00  0.55           H  
ATOM   1995 1HZ  LYS A 128       7.105   1.599   2.958  1.00  0.55           H  
ATOM   1996 2HZ  LYS A 128       7.884   0.503   3.956  1.00  0.55           H  
ATOM   1997 3HZ  LYS A 128       8.791   1.396   2.886  1.00  0.55           H  
ATOM   1998  N   PHE A 129       8.931  -1.270  -3.584  1.00  0.56           N  
ATOM   1999  CA  PHE A 129       8.799  -0.554  -4.842  1.00  0.56           C  
ATOM   2000  C   PHE A 129       8.119  -1.365  -5.904  1.00  0.56           C  
ATOM   2001  O   PHE A 129       7.147  -0.910  -6.503  1.00  0.56           O  
ATOM   2002  CB  PHE A 129      10.152  -0.127  -5.360  1.00  0.56           C  
ATOM   2003  CG  PHE A 129      10.133   0.432  -6.741  1.00  0.56           C  
ATOM   2004  CD1 PHE A 129       9.636   1.698  -7.009  1.00  0.56           C  
ATOM   2005  CD2 PHE A 129      10.652  -0.319  -7.787  1.00  0.56           C  
ATOM   2006  CE1 PHE A 129       9.646   2.177  -8.301  1.00  0.56           C  
ATOM   2007  CE2 PHE A 129      10.665   0.163  -9.067  1.00  0.56           C  
ATOM   2008  CZ  PHE A 129      10.163   1.400  -9.320  1.00  0.56           C  
ATOM   2009  H   PHE A 129       9.864  -1.410  -3.194  1.00  0.56           H  
ATOM   2010  HA  PHE A 129       8.198   0.336  -4.665  1.00  0.56           H  
ATOM   2011 1HB  PHE A 129      10.546   0.594  -4.712  1.00  0.56           H  
ATOM   2012 2HB  PHE A 129      10.828  -0.967  -5.348  1.00  0.56           H  
ATOM   2013  HD1 PHE A 129       9.234   2.303  -6.196  1.00  0.56           H  
ATOM   2014  HD2 PHE A 129      11.053  -1.306  -7.573  1.00  0.56           H  
ATOM   2015  HE1 PHE A 129       9.253   3.166  -8.524  1.00  0.56           H  
ATOM   2016  HE2 PHE A 129      11.078  -0.436  -9.879  1.00  0.56           H  
ATOM   2017  HZ  PHE A 129      10.184   1.773 -10.328  1.00  0.56           H  
ATOM   2018  N   LEU A 130       8.612  -2.570  -6.141  1.00  0.56           N  
ATOM   2019  CA  LEU A 130       8.038  -3.391  -7.180  1.00  0.56           C  
ATOM   2020  C   LEU A 130       6.598  -3.747  -6.850  1.00  0.56           C  
ATOM   2021  O   LEU A 130       5.751  -3.826  -7.747  1.00  0.56           O  
ATOM   2022  CB  LEU A 130       8.898  -4.622  -7.388  1.00  0.56           C  
ATOM   2023  CG  LEU A 130      10.294  -4.327  -8.015  1.00  0.56           C  
ATOM   2024  CD1 LEU A 130      11.131  -5.574  -8.006  1.00  0.56           C  
ATOM   2025  CD2 LEU A 130      10.117  -3.798  -9.444  1.00  0.56           C  
ATOM   2026  H   LEU A 130       9.413  -2.910  -5.607  1.00  0.56           H  
ATOM   2027  HA  LEU A 130       8.046  -2.818  -8.105  1.00  0.56           H  
ATOM   2028 1HB  LEU A 130       9.051  -5.114  -6.421  1.00  0.56           H  
ATOM   2029 2HB  LEU A 130       8.368  -5.286  -8.046  1.00  0.56           H  
ATOM   2030  HG  LEU A 130      10.803  -3.583  -7.410  1.00  0.56           H  
ATOM   2031 1HD1 LEU A 130      12.118  -5.365  -8.422  1.00  0.56           H  
ATOM   2032 2HD1 LEU A 130      11.230  -5.908  -6.979  1.00  0.56           H  
ATOM   2033 3HD1 LEU A 130      10.658  -6.343  -8.592  1.00  0.56           H  
ATOM   2034 1HD2 LEU A 130      11.094  -3.579  -9.876  1.00  0.56           H  
ATOM   2035 2HD2 LEU A 130       9.612  -4.549 -10.053  1.00  0.56           H  
ATOM   2036 3HD2 LEU A 130       9.517  -2.886  -9.419  1.00  0.56           H  
ATOM   2037  N   CYS A 131       6.297  -3.939  -5.561  1.00  0.57           N  
ATOM   2038  CA  CYS A 131       4.931  -4.225  -5.169  1.00  0.57           C  
ATOM   2039  C   CYS A 131       4.057  -3.014  -5.493  1.00  0.57           C  
ATOM   2040  O   CYS A 131       2.950  -3.177  -6.005  1.00  0.57           O  
ATOM   2041  CB  CYS A 131       4.839  -4.521  -3.679  1.00  0.57           C  
ATOM   2042  SG  CYS A 131       5.608  -6.069  -3.165  1.00  0.57           S  
ATOM   2043  H   CYS A 131       7.024  -3.902  -4.846  1.00  0.57           H  
ATOM   2044  HA  CYS A 131       4.575  -5.088  -5.728  1.00  0.57           H  
ATOM   2045 1HB  CYS A 131       5.329  -3.718  -3.146  1.00  0.57           H  
ATOM   2046 2HB  CYS A 131       3.797  -4.536  -3.371  1.00  0.57           H  
ATOM   2047  HG  CYS A 131       6.888  -5.645  -3.343  1.00  0.57           H  
ATOM   2048  N   ALA A 132       4.564  -1.794  -5.230  1.00  0.58           N  
ATOM   2049  CA  ALA A 132       3.824  -0.572  -5.545  1.00  0.58           C  
ATOM   2050  C   ALA A 132       3.587  -0.472  -7.049  1.00  0.58           C  
ATOM   2051  O   ALA A 132       2.491  -0.134  -7.497  1.00  0.58           O  
ATOM   2052  CB  ALA A 132       4.577   0.656  -5.050  1.00  0.58           C  
ATOM   2053  H   ALA A 132       5.478  -1.714  -4.782  1.00  0.58           H  
ATOM   2054  HA  ALA A 132       2.858  -0.622  -5.046  1.00  0.58           H  
ATOM   2055 1HB  ALA A 132       4.000   1.550  -5.274  1.00  0.58           H  
ATOM   2056 2HB  ALA A 132       4.729   0.582  -3.976  1.00  0.58           H  
ATOM   2057 3HB  ALA A 132       5.541   0.719  -5.542  1.00  0.58           H  
ATOM   2058  N   VAL A 133       4.593  -0.840  -7.844  1.00  0.59           N  
ATOM   2059  CA  VAL A 133       4.446  -0.806  -9.293  1.00  0.59           C  
ATOM   2060  C   VAL A 133       3.383  -1.781  -9.733  1.00  0.59           C  
ATOM   2061  O   VAL A 133       2.510  -1.431 -10.528  1.00  0.59           O  
ATOM   2062  CB  VAL A 133       5.776  -1.135  -9.997  1.00  0.59           C  
ATOM   2063  CG1 VAL A 133       5.541  -1.305 -11.486  1.00  0.59           C  
ATOM   2064  CG2 VAL A 133       6.776  -0.018  -9.756  1.00  0.59           C  
ATOM   2065  H   VAL A 133       5.485  -1.105  -7.426  1.00  0.59           H  
ATOM   2066  HA  VAL A 133       4.128   0.184  -9.598  1.00  0.59           H  
ATOM   2067  HB  VAL A 133       6.166  -2.071  -9.607  1.00  0.59           H  
ATOM   2068 1HG1 VAL A 133       6.473  -1.550 -11.975  1.00  0.59           H  
ATOM   2069 2HG1 VAL A 133       4.828  -2.113 -11.648  1.00  0.59           H  
ATOM   2070 3HG1 VAL A 133       5.152  -0.401 -11.902  1.00  0.59           H  
ATOM   2071 1HG2 VAL A 133       7.716  -0.255 -10.251  1.00  0.59           H  
ATOM   2072 2HG2 VAL A 133       6.376   0.901 -10.157  1.00  0.59           H  
ATOM   2073 3HG2 VAL A 133       6.951   0.100  -8.696  1.00  0.59           H  
ATOM   2074  N   SER A 134       3.421  -2.996  -9.190  1.00  0.60           N  
ATOM   2075  CA  SER A 134       2.440  -3.999  -9.543  1.00  0.60           C  
ATOM   2076  C   SER A 134       1.047  -3.543  -9.125  1.00  0.60           C  
ATOM   2077  O   SER A 134       0.090  -3.680  -9.887  1.00  0.60           O  
ATOM   2078  CB  SER A 134       2.776  -5.304  -8.855  1.00  0.60           C  
ATOM   2079  OG  SER A 134       4.001  -5.809  -9.310  1.00  0.60           O  
ATOM   2080  H   SER A 134       4.167  -3.232  -8.536  1.00  0.60           H  
ATOM   2081  HA  SER A 134       2.456  -4.142 -10.624  1.00  0.60           H  
ATOM   2082 1HB  SER A 134       2.825  -5.144  -7.779  1.00  0.60           H  
ATOM   2083 2HB  SER A 134       1.987  -6.028  -9.046  1.00  0.60           H  
ATOM   2084  HG  SER A 134       4.671  -5.152  -9.038  1.00  0.60           H  
ATOM   2085  N   ALA A 135       0.926  -2.960  -7.925  1.00  0.61           N  
ATOM   2086  CA  ALA A 135      -0.363  -2.486  -7.434  1.00  0.61           C  
ATOM   2087  C   ALA A 135      -0.936  -1.429  -8.355  1.00  0.61           C  
ATOM   2088  O   ALA A 135      -2.133  -1.423  -8.642  1.00  0.61           O  
ATOM   2089  CB  ALA A 135      -0.220  -1.917  -6.041  1.00  0.61           C  
ATOM   2090  H   ALA A 135       1.742  -2.871  -7.325  1.00  0.61           H  
ATOM   2091  HA  ALA A 135      -1.049  -3.332  -7.411  1.00  0.61           H  
ATOM   2092 1HB  ALA A 135      -1.192  -1.586  -5.682  1.00  0.61           H  
ATOM   2093 2HB  ALA A 135       0.178  -2.683  -5.376  1.00  0.61           H  
ATOM   2094 3HB  ALA A 135       0.465  -1.072  -6.069  1.00  0.61           H  
ATOM   2095  N   VAL A 136      -0.074  -0.554  -8.861  1.00  0.61           N  
ATOM   2096  CA  VAL A 136      -0.522   0.453  -9.792  1.00  0.61           C  
ATOM   2097  C   VAL A 136      -0.881  -0.132 -11.145  1.00  0.61           C  
ATOM   2098  O   VAL A 136      -1.962   0.146 -11.670  1.00  0.61           O  
ATOM   2099  CB  VAL A 136       0.523   1.547  -9.961  1.00  0.61           C  
ATOM   2100  CG1 VAL A 136       0.119   2.428 -11.063  1.00  0.61           C  
ATOM   2101  CG2 VAL A 136       0.616   2.371  -8.674  1.00  0.61           C  
ATOM   2102  H   VAL A 136       0.905  -0.574  -8.571  1.00  0.61           H  
ATOM   2103  HA  VAL A 136      -1.415   0.917  -9.375  1.00  0.61           H  
ATOM   2104  HB  VAL A 136       1.493   1.103 -10.189  1.00  0.61           H  
ATOM   2105 1HG1 VAL A 136       0.860   3.209 -11.159  1.00  0.61           H  
ATOM   2106 2HG1 VAL A 136       0.057   1.858 -11.992  1.00  0.61           H  
ATOM   2107 3HG1 VAL A 136      -0.853   2.857 -10.842  1.00  0.61           H  
ATOM   2108 1HG2 VAL A 136       1.346   3.158  -8.792  1.00  0.61           H  
ATOM   2109 2HG2 VAL A 136      -0.355   2.812  -8.460  1.00  0.61           H  
ATOM   2110 3HG2 VAL A 136       0.909   1.729  -7.849  1.00  0.61           H  
ATOM   2111  N   LEU A 137      -0.033  -1.000 -11.694  1.00  0.62           N  
ATOM   2112  CA  LEU A 137      -0.334  -1.559 -13.002  1.00  0.62           C  
ATOM   2113  C   LEU A 137      -1.615  -2.368 -12.959  1.00  0.62           C  
ATOM   2114  O   LEU A 137      -2.419  -2.327 -13.893  1.00  0.62           O  
ATOM   2115  CB  LEU A 137       0.809  -2.440 -13.519  1.00  0.62           C  
ATOM   2116  CG  LEU A 137       2.091  -1.684 -13.862  1.00  0.62           C  
ATOM   2117  CD1 LEU A 137       3.147  -2.684 -14.279  1.00  0.62           C  
ATOM   2118  CD2 LEU A 137       1.803  -0.638 -14.943  1.00  0.62           C  
ATOM   2119  H   LEU A 137       0.837  -1.238 -11.221  1.00  0.62           H  
ATOM   2120  HA  LEU A 137      -0.465  -0.737 -13.698  1.00  0.62           H  
ATOM   2121 1HB  LEU A 137       1.054  -3.177 -12.748  1.00  0.62           H  
ATOM   2122 2HB  LEU A 137       0.474  -2.970 -14.413  1.00  0.62           H  
ATOM   2123  HG  LEU A 137       2.455  -1.176 -12.979  1.00  0.62           H  
ATOM   2124 1HD1 LEU A 137       4.076  -2.161 -14.504  1.00  0.62           H  
ATOM   2125 2HD1 LEU A 137       3.315  -3.391 -13.464  1.00  0.62           H  
ATOM   2126 3HD1 LEU A 137       2.808  -3.224 -15.164  1.00  0.62           H  
ATOM   2127 1HD2 LEU A 137       2.715  -0.096 -15.178  1.00  0.62           H  
ATOM   2128 2HD2 LEU A 137       1.441  -1.117 -15.823  1.00  0.62           H  
ATOM   2129 3HD2 LEU A 137       1.048   0.060 -14.581  1.00  0.62           H  
ATOM   2130  N   THR A 138      -1.864  -3.030 -11.838  1.00  0.64           N  
ATOM   2131  CA  THR A 138      -3.041  -3.848 -11.720  1.00  0.64           C  
ATOM   2132  C   THR A 138      -4.267  -3.119 -11.145  1.00  0.64           C  
ATOM   2133  O   THR A 138      -5.309  -3.736 -10.911  1.00  0.64           O  
ATOM   2134  CB  THR A 138      -2.744  -5.134 -10.937  1.00  0.64           C  
ATOM   2135  OG1 THR A 138      -2.272  -4.820  -9.632  1.00  0.64           O  
ATOM   2136  CG2 THR A 138      -1.694  -5.940 -11.676  1.00  0.64           C  
ATOM   2137  H   THR A 138      -1.187  -3.028 -11.076  1.00  0.64           H  
ATOM   2138  HA  THR A 138      -3.268  -4.158 -12.713  1.00  0.64           H  
ATOM   2139  HB  THR A 138      -3.656  -5.725 -10.852  1.00  0.64           H  
ATOM   2140  HG1 THR A 138      -1.474  -4.260  -9.711  1.00  0.64           H  
ATOM   2141 1HG2 THR A 138      -1.482  -6.852 -11.128  1.00  0.64           H  
ATOM   2142 2HG2 THR A 138      -2.064  -6.188 -12.672  1.00  0.64           H  
ATOM   2143 3HG2 THR A 138      -0.779  -5.351 -11.763  1.00  0.64           H  
ATOM   2144  N   SER A 139      -4.181  -1.798 -10.969  1.00  0.67           N  
ATOM   2145  CA  SER A 139      -5.281  -1.012 -10.414  1.00  0.67           C  
ATOM   2146  C   SER A 139      -6.521  -0.957 -11.314  1.00  0.67           C  
ATOM   2147  O   SER A 139      -7.592  -0.550 -10.869  1.00  0.67           O  
ATOM   2148  CB  SER A 139      -4.817   0.397 -10.099  1.00  0.67           C  
ATOM   2149  OG  SER A 139      -4.489   1.109 -11.263  1.00  0.67           O  
ATOM   2150  H   SER A 139      -3.320  -1.304 -11.203  1.00  0.67           H  
ATOM   2151  HA  SER A 139      -5.576  -1.480  -9.474  1.00  0.67           H  
ATOM   2152 1HB  SER A 139      -5.605   0.921  -9.563  1.00  0.67           H  
ATOM   2153 2HB  SER A 139      -3.948   0.354  -9.444  1.00  0.67           H  
ATOM   2154  HG  SER A 139      -3.630   0.734 -11.568  1.00  0.67           H  
ATOM   2155  N   LYS A 140      -6.380  -1.348 -12.581  1.00  0.72           N  
ATOM   2156  CA  LYS A 140      -7.490  -1.350 -13.525  1.00  0.72           C  
ATOM   2157  C   LYS A 140      -8.124  -2.741 -13.688  1.00  0.72           C  
ATOM   2158  O   LYS A 140      -8.964  -2.944 -14.567  1.00  0.72           O  
ATOM   2159  CB  LYS A 140      -7.041  -0.796 -14.872  1.00  0.72           C  
ATOM   2160  CG  LYS A 140      -6.541   0.648 -14.836  1.00  0.72           C  
ATOM   2161  CD  LYS A 140      -7.626   1.630 -14.452  1.00  0.72           C  
ATOM   2162  CE  LYS A 140      -7.111   3.065 -14.534  1.00  0.72           C  
ATOM   2163  NZ  LYS A 140      -8.138   4.050 -14.097  1.00  0.72           N  
ATOM   2164  H   LYS A 140      -5.469  -1.652 -12.892  1.00  0.72           H  
ATOM   2165  HA  LYS A 140      -8.263  -0.687 -13.138  1.00  0.72           H  
ATOM   2166 1HB  LYS A 140      -6.208  -1.387 -15.233  1.00  0.72           H  
ATOM   2167 2HB  LYS A 140      -7.847  -0.874 -15.601  1.00  0.72           H  
ATOM   2168 1HG  LYS A 140      -5.750   0.727 -14.092  1.00  0.72           H  
ATOM   2169 2HG  LYS A 140      -6.125   0.920 -15.810  1.00  0.72           H  
ATOM   2170 1HD  LYS A 140      -8.479   1.517 -15.122  1.00  0.72           H  
ATOM   2171 2HD  LYS A 140      -7.954   1.425 -13.429  1.00  0.72           H  
ATOM   2172 1HE  LYS A 140      -6.231   3.164 -13.900  1.00  0.72           H  
ATOM   2173 2HE  LYS A 140      -6.827   3.284 -15.569  1.00  0.72           H  
ATOM   2174 1HZ  LYS A 140      -7.759   4.984 -14.168  1.00  0.72           H  
ATOM   2175 2HZ  LYS A 140      -8.953   3.972 -14.691  1.00  0.72           H  
ATOM   2176 3HZ  LYS A 140      -8.395   3.859 -13.138  1.00  0.72           H  
ATOM   2177  N   TYR A 141      -7.727  -3.691 -12.839  1.00  0.79           N  
ATOM   2178  CA  TYR A 141      -8.278  -5.049 -12.844  1.00  0.79           C  
ATOM   2179  C   TYR A 141      -9.251  -5.199 -11.680  1.00  0.79           C  
ATOM   2180  O   TYR A 141      -9.098  -4.512 -10.671  1.00  0.79           O  
ATOM   2181  CB  TYR A 141      -7.178  -6.086 -12.666  1.00  0.79           C  
ATOM   2182  CG  TYR A 141      -6.218  -6.245 -13.764  1.00  0.79           C  
ATOM   2183  CD1 TYR A 141      -5.283  -5.310 -13.922  1.00  0.79           C  
ATOM   2184  CD2 TYR A 141      -6.205  -7.376 -14.534  1.00  0.79           C  
ATOM   2185  CE1 TYR A 141      -4.292  -5.449 -14.837  1.00  0.79           C  
ATOM   2186  CE2 TYR A 141      -5.217  -7.530 -15.459  1.00  0.79           C  
ATOM   2187  CZ  TYR A 141      -4.249  -6.553 -15.591  1.00  0.79           C  
ATOM   2188  OH  TYR A 141      -3.241  -6.692 -16.467  1.00  0.79           O  
ATOM   2189  H   TYR A 141      -7.007  -3.480 -12.146  1.00  0.79           H  
ATOM   2190  HA  TYR A 141      -8.819  -5.220 -13.775  1.00  0.79           H  
ATOM   2191 1HB  TYR A 141      -6.609  -5.840 -11.767  1.00  0.79           H  
ATOM   2192 2HB  TYR A 141      -7.637  -7.056 -12.486  1.00  0.79           H  
ATOM   2193  HD1 TYR A 141      -5.329  -4.437 -13.301  1.00  0.79           H  
ATOM   2194  HD2 TYR A 141      -6.958  -8.150 -14.395  1.00  0.79           H  
ATOM   2195  HE1 TYR A 141      -3.529  -4.676 -14.952  1.00  0.79           H  
ATOM   2196  HE2 TYR A 141      -5.182  -8.427 -16.073  1.00  0.79           H  
ATOM   2197  HH  TYR A 141      -3.102  -7.628 -16.615  1.00  0.79           H  
ATOM   2198  N   ARG A 142     -10.219  -6.116 -11.832  1.00  0.86           N  
ATOM   2199  CA  ARG A 142     -11.239  -6.496 -10.834  1.00  0.86           C  
ATOM   2200  C   ARG A 142     -12.623  -6.161 -11.373  1.00  0.86           C  
ATOM   2201  O   ARG A 142     -13.611  -6.236 -10.645  1.00  0.86           O  
ATOM   2202  OXT ARG A 142     -12.772  -6.135 -12.593  1.00  0.86           O  
ATOM   2203  CB  ARG A 142     -11.049  -5.816  -9.471  1.00  0.86           C  
ATOM   2204  CG  ARG A 142     -12.001  -6.258  -8.364  1.00  0.86           C  
ATOM   2205  CD  ARG A 142     -11.672  -5.565  -7.075  1.00  0.86           C  
ATOM   2206  NE  ARG A 142     -12.585  -5.924  -5.994  1.00  0.86           N  
ATOM   2207  CZ  ARG A 142     -12.418  -6.973  -5.160  1.00  0.86           C  
ATOM   2208  NH1 ARG A 142     -11.372  -7.759  -5.287  1.00  0.86           N  
ATOM   2209  NH2 ARG A 142     -13.307  -7.209  -4.211  1.00  0.86           N  
ATOM   2210  H   ARG A 142     -10.246  -6.599 -12.718  1.00  0.86           H  
ATOM   2211  HA  ARG A 142     -11.186  -7.574 -10.677  1.00  0.86           H  
ATOM   2212 1HB  ARG A 142     -10.049  -6.009  -9.085  1.00  0.86           H  
ATOM   2213 2HB  ARG A 142     -11.189  -4.738  -9.562  1.00  0.86           H  
ATOM   2214 1HG  ARG A 142     -13.026  -6.009  -8.638  1.00  0.86           H  
ATOM   2215 2HG  ARG A 142     -11.913  -7.334  -8.212  1.00  0.86           H  
ATOM   2216 1HD  ARG A 142     -10.660  -5.832  -6.769  1.00  0.86           H  
ATOM   2217 2HD  ARG A 142     -11.728  -4.486  -7.223  1.00  0.86           H  
ATOM   2218  HE  ARG A 142     -13.403  -5.345  -5.860  1.00  0.86           H  
ATOM   2219 1HH1 ARG A 142     -10.690  -7.580  -6.010  1.00  0.86           H  
ATOM   2220 2HH1 ARG A 142     -11.249  -8.541  -4.660  1.00  0.86           H  
ATOM   2221 1HH2 ARG A 142     -14.112  -6.605  -4.110  1.00  0.86           H  
ATOM   2222 2HH2 ARG A 142     -13.182  -7.992  -3.586  1.00  0.86           H  
TER    2223
ENDMDL

REMARK ID 628306 MODEL 3 2024-08-10_00000169_1_19
PFRMAT TS
TARGET 2024-08-10_00000169_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.189   0.088  -0.798  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.189   0.228  -0.345  1.00  0.90           C  
ATOM      3  C   MET A   1       1.697   1.651  -0.498  1.00  0.90           C  
ATOM      4  O   MET A   1       1.839   2.160  -1.611  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.097  -0.748  -1.080  1.00  0.90           C  
ATOM      6  CG  MET A   1       3.560  -0.631  -0.681  1.00  0.90           C  
ATOM      7  SD  MET A   1       3.849  -1.022   1.035  1.00  0.90           S  
ATOM      8  CE  MET A   1       3.743  -2.799   1.081  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.285  -0.762  -1.335  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.806   0.054   0.000  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.430   0.881  -1.375  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.222  -0.014   0.717  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.776  -1.770  -0.887  1.00  0.90           H  
ATOM     14 2HB  MET A   1       2.030  -0.578  -2.155  1.00  0.90           H  
ATOM     15 1HG  MET A   1       4.160  -1.306  -1.290  1.00  0.90           H  
ATOM     16 2HG  MET A   1       3.907   0.385  -0.861  1.00  0.90           H  
ATOM     17 1HE  MET A   1       3.901  -3.145   2.102  1.00  0.90           H  
ATOM     18 2HE  MET A   1       2.760  -3.116   0.736  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.500  -3.221   0.448  1.00  0.90           H  
ATOM     20  N   VAL A   2       1.957   2.293   0.637  1.00  0.82           N  
ATOM     21  CA  VAL A   2       2.426   3.676   0.667  1.00  0.82           C  
ATOM     22  C   VAL A   2       3.797   3.798   1.324  1.00  0.82           C  
ATOM     23  O   VAL A   2       4.027   3.264   2.421  1.00  0.82           O  
ATOM     24  CB  VAL A   2       1.417   4.569   1.419  1.00  0.82           C  
ATOM     25  CG1 VAL A   2       1.939   6.007   1.500  1.00  0.82           C  
ATOM     26  CG2 VAL A   2       0.077   4.529   0.696  1.00  0.82           C  
ATOM     27  H   VAL A   2       1.828   1.814   1.517  1.00  0.82           H  
ATOM     28  HA  VAL A   2       2.507   4.036  -0.359  1.00  0.82           H  
ATOM     29  HB  VAL A   2       1.297   4.203   2.438  1.00  0.82           H  
ATOM     30 1HG1 VAL A   2       1.219   6.623   2.038  1.00  0.82           H  
ATOM     31 2HG1 VAL A   2       2.891   6.030   2.030  1.00  0.82           H  
ATOM     32 3HG1 VAL A   2       2.075   6.404   0.495  1.00  0.82           H  
ATOM     33 1HG2 VAL A   2      -0.639   5.155   1.227  1.00  0.82           H  
ATOM     34 2HG2 VAL A   2       0.204   4.904  -0.321  1.00  0.82           H  
ATOM     35 3HG2 VAL A   2      -0.295   3.510   0.662  1.00  0.82           H  
ATOM     36  N   LEU A   3       4.690   4.512   0.637  1.00  0.74           N  
ATOM     37  CA  LEU A   3       6.053   4.762   1.092  1.00  0.74           C  
ATOM     38  C   LEU A   3       6.203   6.142   1.722  1.00  0.74           C  
ATOM     39  O   LEU A   3       5.737   7.144   1.171  1.00  0.74           O  
ATOM     40  CB  LEU A   3       7.036   4.637  -0.074  1.00  0.74           C  
ATOM     41  CG  LEU A   3       7.536   3.217  -0.400  1.00  0.74           C  
ATOM     42  CD1 LEU A   3       6.387   2.345  -0.949  1.00  0.74           C  
ATOM     43  CD2 LEU A   3       8.678   3.333  -1.389  1.00  0.74           C  
ATOM     44  H   LEU A   3       4.401   4.901  -0.249  1.00  0.74           H  
ATOM     45  HA  LEU A   3       6.313   4.019   1.843  1.00  0.74           H  
ATOM     46 1HB  LEU A   3       6.572   5.043  -0.969  1.00  0.74           H  
ATOM     47 2HB  LEU A   3       7.913   5.245   0.158  1.00  0.74           H  
ATOM     48  HG  LEU A   3       7.904   2.743   0.513  1.00  0.74           H  
ATOM     49 1HD1 LEU A   3       6.755   1.350  -1.169  1.00  0.74           H  
ATOM     50 2HD1 LEU A   3       5.598   2.270  -0.214  1.00  0.74           H  
ATOM     51 3HD1 LEU A   3       5.991   2.788  -1.861  1.00  0.74           H  
ATOM     52 1HD2 LEU A   3       9.046   2.359  -1.600  1.00  0.74           H  
ATOM     53 2HD2 LEU A   3       8.325   3.797  -2.306  1.00  0.74           H  
ATOM     54 3HD2 LEU A   3       9.479   3.940  -0.956  1.00  0.74           H  
ATOM     55  N   SER A   4       6.834   6.170   2.895  1.00  0.67           N  
ATOM     56  CA  SER A   4       7.101   7.392   3.645  1.00  0.67           C  
ATOM     57  C   SER A   4       8.312   8.098   3.079  1.00  0.67           C  
ATOM     58  O   SER A   4       9.031   7.517   2.265  1.00  0.67           O  
ATOM     59  CB  SER A   4       7.359   7.062   5.095  1.00  0.67           C  
ATOM     60  OG  SER A   4       8.547   6.317   5.217  1.00  0.67           O  
ATOM     61  H   SER A   4       7.192   5.288   3.285  1.00  0.67           H  
ATOM     62  HA  SER A   4       6.236   8.053   3.564  1.00  0.67           H  
ATOM     63 1HB  SER A   4       7.440   7.980   5.672  1.00  0.67           H  
ATOM     64 2HB  SER A   4       6.525   6.489   5.497  1.00  0.67           H  
ATOM     65  HG  SER A   4       8.329   5.415   4.869  1.00  0.67           H  
ATOM     66  N   MET A   5       8.589   9.323   3.521  1.00  0.62           N  
ATOM     67  CA  MET A   5       9.781  10.000   3.018  1.00  0.62           C  
ATOM     68  C   MET A   5      11.049   9.259   3.452  1.00  0.62           C  
ATOM     69  O   MET A   5      12.072   9.262   2.753  1.00  0.62           O  
ATOM     70  CB  MET A   5       9.820  11.443   3.506  1.00  0.62           C  
ATOM     71  CG  MET A   5       8.736  12.333   2.929  1.00  0.62           C  
ATOM     72  SD  MET A   5       8.713  12.312   1.131  1.00  0.62           S  
ATOM     73  CE  MET A   5      10.315  12.990   0.734  1.00  0.62           C  
ATOM     74  H   MET A   5       7.981   9.781   4.187  1.00  0.62           H  
ATOM     75  HA  MET A   5       9.749   9.994   1.929  1.00  0.62           H  
ATOM     76 1HB  MET A   5       9.723  11.459   4.593  1.00  0.62           H  
ATOM     77 2HB  MET A   5      10.785  11.885   3.261  1.00  0.62           H  
ATOM     78 1HG  MET A   5       7.764  12.002   3.291  1.00  0.62           H  
ATOM     79 2HG  MET A   5       8.892  13.360   3.260  1.00  0.62           H  
ATOM     80 1HE  MET A   5      10.433  13.033  -0.349  1.00  0.62           H  
ATOM     81 2HE  MET A   5      10.398  13.996   1.149  1.00  0.62           H  
ATOM     82 3HE  MET A   5      11.094  12.355   1.158  1.00  0.62           H  
ATOM     83  N   GLU A   6      10.983   8.599   4.615  1.00  0.58           N  
ATOM     84  CA  GLU A   6      12.120   7.824   5.091  1.00  0.58           C  
ATOM     85  C   GLU A   6      12.323   6.619   4.179  1.00  0.58           C  
ATOM     86  O   GLU A   6      13.458   6.280   3.831  1.00  0.58           O  
ATOM     87  CB  GLU A   6      11.934   7.389   6.545  1.00  0.58           C  
ATOM     88  CG  GLU A   6      11.980   8.542   7.553  1.00  0.58           C  
ATOM     89  CD  GLU A   6      11.815   8.102   8.996  1.00  0.58           C  
ATOM     90  OE1 GLU A   6      11.574   6.942   9.229  1.00  0.58           O  
ATOM     91  OE2 GLU A   6      11.932   8.938   9.862  1.00  0.58           O  
ATOM     92  H   GLU A   6      10.131   8.622   5.156  1.00  0.58           H  
ATOM     93  HA  GLU A   6      13.014   8.444   5.033  1.00  0.58           H  
ATOM     94 1HB  GLU A   6      10.972   6.885   6.650  1.00  0.58           H  
ATOM     95 2HB  GLU A   6      12.711   6.671   6.811  1.00  0.58           H  
ATOM     96 1HG  GLU A   6      12.934   9.058   7.450  1.00  0.58           H  
ATOM     97 2HG  GLU A   6      11.189   9.250   7.302  1.00  0.58           H  
ATOM     98  N   ASP A   7      11.222   6.034   3.690  1.00  0.56           N  
ATOM     99  CA  ASP A   7      11.368   4.856   2.846  1.00  0.56           C  
ATOM    100  C   ASP A   7      11.858   5.280   1.479  1.00  0.56           C  
ATOM    101  O   ASP A   7      12.746   4.654   0.908  1.00  0.56           O  
ATOM    102  CB  ASP A   7      10.027   4.151   2.616  1.00  0.56           C  
ATOM    103  CG  ASP A   7       9.377   3.477   3.806  1.00  0.56           C  
ATOM    104  OD1 ASP A   7      10.003   2.680   4.469  1.00  0.56           O  
ATOM    105  OD2 ASP A   7       8.199   3.805   4.062  1.00  0.56           O  
ATOM    106  H   ASP A   7      10.300   6.353   3.992  1.00  0.56           H  
ATOM    107  HA  ASP A   7      12.093   4.186   3.295  1.00  0.56           H  
ATOM    108 1HB  ASP A   7       9.327   4.878   2.213  1.00  0.56           H  
ATOM    109 2HB  ASP A   7      10.165   3.393   1.842  1.00  0.56           H  
ATOM    110  N   LYS A   8      11.354   6.392   0.967  1.00  0.55           N  
ATOM    111  CA  LYS A   8      11.788   6.828  -0.348  1.00  0.55           C  
ATOM    112  C   LYS A   8      13.281   7.119  -0.327  1.00  0.55           C  
ATOM    113  O   LYS A   8      14.010   6.750  -1.253  1.00  0.55           O  
ATOM    114  CB  LYS A   8      11.035   8.084  -0.735  1.00  0.55           C  
ATOM    115  CG  LYS A   8       9.591   7.883  -1.037  1.00  0.55           C  
ATOM    116  CD  LYS A   8       8.945   9.201  -1.281  1.00  0.55           C  
ATOM    117  CE  LYS A   8       7.487   9.062  -1.540  1.00  0.55           C  
ATOM    118  NZ  LYS A   8       6.838  10.365  -1.654  1.00  0.55           N  
ATOM    119  H   LYS A   8      10.631   6.905   1.472  1.00  0.55           H  
ATOM    120  HA  LYS A   8      11.593   6.035  -1.071  1.00  0.55           H  
ATOM    121 1HB  LYS A   8      11.104   8.808   0.080  1.00  0.55           H  
ATOM    122 2HB  LYS A   8      11.506   8.531  -1.609  1.00  0.55           H  
ATOM    123 1HG  LYS A   8       9.492   7.271  -1.923  1.00  0.55           H  
ATOM    124 2HG  LYS A   8       9.098   7.379  -0.211  1.00  0.55           H  
ATOM    125 1HD  LYS A   8       9.085   9.836  -0.420  1.00  0.55           H  
ATOM    126 2HD  LYS A   8       9.411   9.679  -2.141  1.00  0.55           H  
ATOM    127 1HE  LYS A   8       7.346   8.534  -2.475  1.00  0.55           H  
ATOM    128 2HE  LYS A   8       7.020   8.497  -0.738  1.00  0.55           H  
ATOM    129 1HZ  LYS A   8       5.864  10.223  -1.894  1.00  0.55           H  
ATOM    130 2HZ  LYS A   8       6.915  10.897  -0.812  1.00  0.55           H  
ATOM    131 3HZ  LYS A   8       7.235  10.901  -2.435  1.00  0.55           H  
ATOM    132  N   SER A   9      13.749   7.735   0.765  1.00  0.55           N  
ATOM    133  CA  SER A   9      15.152   8.074   0.905  1.00  0.55           C  
ATOM    134  C   SER A   9      16.020   6.821   0.965  1.00  0.55           C  
ATOM    135  O   SER A   9      17.061   6.749   0.306  1.00  0.55           O  
ATOM    136  CB  SER A   9      15.346   8.891   2.167  1.00  0.55           C  
ATOM    137  OG  SER A   9      14.661  10.117   2.080  1.00  0.55           O  
ATOM    138  H   SER A   9      13.106   8.023   1.505  1.00  0.55           H  
ATOM    139  HA  SER A   9      15.453   8.666   0.041  1.00  0.55           H  
ATOM    140 1HB  SER A   9      14.981   8.328   3.028  1.00  0.55           H  
ATOM    141 2HB  SER A   9      16.405   9.073   2.319  1.00  0.55           H  
ATOM    142  HG  SER A   9      13.703   9.892   2.179  1.00  0.55           H  
ATOM    143  N   ASN A  10      15.570   5.813   1.720  1.00  0.56           N  
ATOM    144  CA  ASN A  10      16.313   4.566   1.862  1.00  0.56           C  
ATOM    145  C   ASN A  10      16.417   3.821   0.533  1.00  0.56           C  
ATOM    146  O   ASN A  10      17.473   3.292   0.170  1.00  0.56           O  
ATOM    147  CB  ASN A  10      15.618   3.705   2.879  1.00  0.56           C  
ATOM    148  CG  ASN A  10      15.768   4.196   4.289  1.00  0.56           C  
ATOM    149  OD1 ASN A  10      16.677   4.976   4.612  1.00  0.56           O  
ATOM    150  ND2 ASN A  10      14.889   3.740   5.147  1.00  0.56           N  
ATOM    151  H   ASN A  10      14.703   5.928   2.251  1.00  0.56           H  
ATOM    152  HA  ASN A  10      17.324   4.795   2.200  1.00  0.56           H  
ATOM    153 1HB  ASN A  10      14.556   3.696   2.648  1.00  0.56           H  
ATOM    154 2HB  ASN A  10      15.962   2.682   2.803  1.00  0.56           H  
ATOM    155 1HD2 ASN A  10      14.928   4.021   6.104  1.00  0.56           H  
ATOM    156 2HD2 ASN A  10      14.162   3.104   4.834  1.00  0.56           H  
ATOM    157  N   VAL A  11      15.327   3.835  -0.228  1.00  0.57           N  
ATOM    158  CA  VAL A  11      15.294   3.181  -1.524  1.00  0.57           C  
ATOM    159  C   VAL A  11      16.264   3.865  -2.467  1.00  0.57           C  
ATOM    160  O   VAL A  11      17.089   3.204  -3.106  1.00  0.57           O  
ATOM    161  CB  VAL A  11      13.863   3.239  -2.081  1.00  0.57           C  
ATOM    162  CG1 VAL A  11      13.791   2.767  -3.503  1.00  0.57           C  
ATOM    163  CG2 VAL A  11      12.963   2.351  -1.237  1.00  0.57           C  
ATOM    164  H   VAL A  11      14.480   4.287   0.122  1.00  0.57           H  
ATOM    165  HA  VAL A  11      15.592   2.141  -1.398  1.00  0.57           H  
ATOM    166  HB  VAL A  11      13.522   4.274  -2.036  1.00  0.57           H  
ATOM    167 1HG1 VAL A  11      12.768   2.839  -3.853  1.00  0.57           H  
ATOM    168 2HG1 VAL A  11      14.431   3.390  -4.119  1.00  0.57           H  
ATOM    169 3HG1 VAL A  11      14.114   1.735  -3.557  1.00  0.57           H  
ATOM    170 1HG2 VAL A  11      11.965   2.441  -1.604  1.00  0.57           H  
ATOM    171 2HG2 VAL A  11      13.292   1.328  -1.298  1.00  0.57           H  
ATOM    172 3HG2 VAL A  11      12.989   2.655  -0.218  1.00  0.57           H  
ATOM    173  N   LYS A  12      16.213   5.196  -2.510  1.00  0.58           N  
ATOM    174  CA  LYS A  12      17.111   5.948  -3.363  1.00  0.58           C  
ATOM    175  C   LYS A  12      18.568   5.751  -2.954  1.00  0.58           C  
ATOM    176  O   LYS A  12      19.440   5.655  -3.818  1.00  0.58           O  
ATOM    177  CB  LYS A  12      16.717   7.429  -3.363  1.00  0.58           C  
ATOM    178  CG  LYS A  12      15.421   7.690  -4.125  1.00  0.58           C  
ATOM    179  CD  LYS A  12      14.981   9.128  -4.100  1.00  0.58           C  
ATOM    180  CE  LYS A  12      13.677   9.298  -4.892  1.00  0.58           C  
ATOM    181  NZ  LYS A  12      13.209  10.716  -4.900  1.00  0.58           N  
ATOM    182  H   LYS A  12      15.518   5.699  -1.955  1.00  0.58           H  
ATOM    183  HA  LYS A  12      17.003   5.575  -4.380  1.00  0.58           H  
ATOM    184 1HB  LYS A  12      16.578   7.765  -2.332  1.00  0.58           H  
ATOM    185 2HB  LYS A  12      17.511   8.025  -3.806  1.00  0.58           H  
ATOM    186 1HG  LYS A  12      15.599   7.438  -5.153  1.00  0.58           H  
ATOM    187 2HG  LYS A  12      14.626   7.053  -3.736  1.00  0.58           H  
ATOM    188 1HD  LYS A  12      14.815   9.434  -3.063  1.00  0.58           H  
ATOM    189 2HD  LYS A  12      15.753   9.760  -4.534  1.00  0.58           H  
ATOM    190 1HE  LYS A  12      13.835   8.970  -5.922  1.00  0.58           H  
ATOM    191 2HE  LYS A  12      12.904   8.672  -4.441  1.00  0.58           H  
ATOM    192 1HZ  LYS A  12      12.349  10.787  -5.428  1.00  0.58           H  
ATOM    193 2HZ  LYS A  12      13.048  11.023  -3.953  1.00  0.58           H  
ATOM    194 3HZ  LYS A  12      13.911  11.298  -5.330  1.00  0.58           H  
ATOM    195  N   ALA A  13      18.847   5.655  -1.647  1.00  0.61           N  
ATOM    196  CA  ALA A  13      20.221   5.455  -1.197  1.00  0.61           C  
ATOM    197  C   ALA A  13      20.798   4.150  -1.744  1.00  0.61           C  
ATOM    198  O   ALA A  13      21.936   4.124  -2.227  1.00  0.61           O  
ATOM    199  CB  ALA A  13      20.273   5.437   0.326  1.00  0.61           C  
ATOM    200  H   ALA A  13      18.107   5.766  -0.956  1.00  0.61           H  
ATOM    201  HA  ALA A  13      20.823   6.280  -1.570  1.00  0.61           H  
ATOM    202 1HB  ALA A  13      21.302   5.310   0.653  1.00  0.61           H  
ATOM    203 2HB  ALA A  13      19.876   6.376   0.712  1.00  0.61           H  
ATOM    204 3HB  ALA A  13      19.669   4.611   0.697  1.00  0.61           H  
ATOM    205  N   ILE A  14      19.993   3.090  -1.755  1.00  0.63           N  
ATOM    206  CA  ILE A  14      20.474   1.801  -2.240  1.00  0.63           C  
ATOM    207  C   ILE A  14      20.557   1.734  -3.743  1.00  0.63           C  
ATOM    208  O   ILE A  14      21.538   1.226  -4.290  1.00  0.63           O  
ATOM    209  CB  ILE A  14      19.617   0.658  -1.736  1.00  0.63           C  
ATOM    210  CG1 ILE A  14      19.695   0.626  -0.251  1.00  0.63           C  
ATOM    211  CG2 ILE A  14      20.053  -0.688  -2.374  1.00  0.63           C  
ATOM    212  CD1 ILE A  14      21.114   0.490   0.296  1.00  0.63           C  
ATOM    213  H   ILE A  14      19.052   3.169  -1.356  1.00  0.63           H  
ATOM    214  HA  ILE A  14      21.478   1.653  -1.848  1.00  0.63           H  
ATOM    215  HB  ILE A  14      18.584   0.867  -1.998  1.00  0.63           H  
ATOM    216 1HG1 ILE A  14      19.252   1.535   0.150  1.00  0.63           H  
ATOM    217 2HG1 ILE A  14      19.115  -0.208   0.077  1.00  0.63           H  
ATOM    218 1HG2 ILE A  14      19.417  -1.489  -2.011  1.00  0.63           H  
ATOM    219 2HG2 ILE A  14      19.960  -0.622  -3.459  1.00  0.63           H  
ATOM    220 3HG2 ILE A  14      21.091  -0.903  -2.112  1.00  0.63           H  
ATOM    221 1HD1 ILE A  14      21.084   0.460   1.386  1.00  0.63           H  
ATOM    222 2HD1 ILE A  14      21.573  -0.424  -0.077  1.00  0.63           H  
ATOM    223 3HD1 ILE A  14      21.703   1.344  -0.025  1.00  0.63           H  
ATOM    224  N   TRP A  15      19.547   2.251  -4.423  1.00  0.66           N  
ATOM    225  CA  TRP A  15      19.574   2.229  -5.871  1.00  0.66           C  
ATOM    226  C   TRP A  15      20.671   3.169  -6.374  1.00  0.66           C  
ATOM    227  O   TRP A  15      21.245   2.956  -7.442  1.00  0.66           O  
ATOM    228  CB  TRP A  15      18.183   2.540  -6.399  1.00  0.66           C  
ATOM    229  CG  TRP A  15      17.266   1.296  -6.316  1.00  0.66           C  
ATOM    230  CD1 TRP A  15      16.349   1.000  -5.351  1.00  0.66           C  
ATOM    231  CD2 TRP A  15      17.181   0.210  -7.278  1.00  0.66           C  
ATOM    232  NE1 TRP A  15      15.721  -0.193  -5.631  1.00  0.66           N  
ATOM    233  CE2 TRP A  15      16.219  -0.690  -6.798  1.00  0.66           C  
ATOM    234  CE3 TRP A  15      17.833  -0.070  -8.489  1.00  0.66           C  
ATOM    235  CZ2 TRP A  15      15.912  -1.859  -7.473  1.00  0.66           C  
ATOM    236  CZ3 TRP A  15      17.511  -1.242  -9.160  1.00  0.66           C  
ATOM    237  CH2 TRP A  15      16.595  -2.109  -8.664  1.00  0.66           C  
ATOM    238  H   TRP A  15      18.749   2.660  -3.932  1.00  0.66           H  
ATOM    239  HA  TRP A  15      19.820   1.220  -6.192  1.00  0.66           H  
ATOM    240 1HB  TRP A  15      17.738   3.343  -5.805  1.00  0.66           H  
ATOM    241 2HB  TRP A  15      18.241   2.876  -7.432  1.00  0.66           H  
ATOM    242  HD1 TRP A  15      16.152   1.602  -4.494  1.00  0.66           H  
ATOM    243  HE1 TRP A  15      15.007  -0.634  -5.068  1.00  0.66           H  
ATOM    244  HE3 TRP A  15      18.577   0.615  -8.892  1.00  0.66           H  
ATOM    245  HZ2 TRP A  15      15.173  -2.567  -7.098  1.00  0.66           H  
ATOM    246  HZ3 TRP A  15      18.007  -1.459 -10.094  1.00  0.66           H  
ATOM    247  HH2 TRP A  15      16.396  -3.015  -9.223  1.00  0.66           H  
ATOM    248  N   GLY A  16      20.996   4.191  -5.580  1.00  0.69           N  
ATOM    249  CA  GLY A  16      22.113   5.073  -5.857  1.00  0.69           C  
ATOM    250  C   GLY A  16      23.416   4.263  -5.820  1.00  0.69           C  
ATOM    251  O   GLY A  16      24.168   4.229  -6.798  1.00  0.69           O  
ATOM    252  H   GLY A  16      20.451   4.380  -4.743  1.00  0.69           H  
ATOM    253 1HA  GLY A  16      21.985   5.543  -6.831  1.00  0.69           H  
ATOM    254 2HA  GLY A  16      22.142   5.861  -5.104  1.00  0.69           H  
ATOM    255  N   LYS A  17      23.650   3.549  -4.705  1.00  0.72           N  
ATOM    256  CA  LYS A  17      24.867   2.744  -4.521  1.00  0.72           C  
ATOM    257  C   LYS A  17      24.998   1.649  -5.577  1.00  0.72           C  
ATOM    258  O   LYS A  17      26.100   1.338  -6.040  1.00  0.72           O  
ATOM    259  CB  LYS A  17      24.858   2.095  -3.129  1.00  0.72           C  
ATOM    260  CG  LYS A  17      25.076   3.076  -1.981  1.00  0.72           C  
ATOM    261  CD  LYS A  17      25.009   2.388  -0.626  1.00  0.72           C  
ATOM    262  CE  LYS A  17      25.083   3.408   0.506  1.00  0.72           C  
ATOM    263  NZ  LYS A  17      26.381   4.145   0.510  1.00  0.72           N  
ATOM    264  H   LYS A  17      22.982   3.609  -3.934  1.00  0.72           H  
ATOM    265  HA  LYS A  17      25.730   3.401  -4.601  1.00  0.72           H  
ATOM    266 1HB  LYS A  17      23.896   1.601  -2.969  1.00  0.72           H  
ATOM    267 2HB  LYS A  17      25.629   1.330  -3.079  1.00  0.72           H  
ATOM    268 1HG  LYS A  17      26.057   3.537  -2.090  1.00  0.72           H  
ATOM    269 2HG  LYS A  17      24.332   3.859  -2.022  1.00  0.72           H  
ATOM    270 1HD  LYS A  17      24.069   1.840  -0.551  1.00  0.72           H  
ATOM    271 2HD  LYS A  17      25.831   1.681  -0.529  1.00  0.72           H  
ATOM    272 1HE  LYS A  17      24.268   4.124   0.389  1.00  0.72           H  
ATOM    273 2HE  LYS A  17      24.967   2.896   1.457  1.00  0.72           H  
ATOM    274 1HZ  LYS A  17      26.392   4.811   1.270  1.00  0.72           H  
ATOM    275 2HZ  LYS A  17      27.142   3.492   0.625  1.00  0.72           H  
ATOM    276 3HZ  LYS A  17      26.487   4.634  -0.369  1.00  0.72           H  
ATOM    277  N   ALA A  18      23.867   1.099  -5.990  1.00  0.74           N  
ATOM    278  CA  ALA A  18      23.817   0.047  -6.986  1.00  0.74           C  
ATOM    279  C   ALA A  18      23.937   0.564  -8.417  1.00  0.74           C  
ATOM    280  O   ALA A  18      24.037  -0.238  -9.347  1.00  0.74           O  
ATOM    281  CB  ALA A  18      22.504  -0.704  -6.858  1.00  0.74           C  
ATOM    282  H   ALA A  18      22.992   1.384  -5.550  1.00  0.74           H  
ATOM    283  HA  ALA A  18      24.649  -0.630  -6.798  1.00  0.74           H  
ATOM    284 1HB  ALA A  18      22.469  -1.503  -7.580  1.00  0.74           H  
ATOM    285 2HB  ALA A  18      22.414  -1.110  -5.847  1.00  0.74           H  
ATOM    286 3HB  ALA A  18      21.687  -0.015  -7.044  1.00  0.74           H  
ATOM    287  N   SER A  19      23.944   1.886  -8.624  1.00  0.75           N  
ATOM    288  CA  SER A  19      23.887   2.440  -9.974  1.00  0.75           C  
ATOM    289  C   SER A  19      25.034   2.052 -10.904  1.00  0.75           C  
ATOM    290  O   SER A  19      24.860   2.040 -12.121  1.00  0.75           O  
ATOM    291  CB  SER A  19      23.789   3.951  -9.910  1.00  0.75           C  
ATOM    292  OG  SER A  19      24.949   4.519  -9.366  1.00  0.75           O  
ATOM    293  H   SER A  19      23.936   2.540  -7.842  1.00  0.75           H  
ATOM    294  HA  SER A  19      22.961   2.101 -10.417  1.00  0.75           H  
ATOM    295 1HB  SER A  19      23.627   4.341 -10.911  1.00  0.75           H  
ATOM    296 2HB  SER A  19      22.927   4.232  -9.304  1.00  0.75           H  
ATOM    297  HG  SER A  19      24.882   4.370  -8.395  1.00  0.75           H  
ATOM    298  N   GLY A  20      26.197   1.701 -10.359  1.00  0.76           N  
ATOM    299  CA  GLY A  20      27.326   1.322 -11.206  1.00  0.76           C  
ATOM    300  C   GLY A  20      27.375  -0.178 -11.495  1.00  0.76           C  
ATOM    301  O   GLY A  20      28.265  -0.648 -12.206  1.00  0.76           O  
ATOM    302  H   GLY A  20      26.297   1.718  -9.353  1.00  0.76           H  
ATOM    303 1HA  GLY A  20      27.274   1.872 -12.145  1.00  0.76           H  
ATOM    304 2HA  GLY A  20      28.251   1.623 -10.717  1.00  0.76           H  
ATOM    305  N   HIS A  21      26.430  -0.928 -10.932  1.00  0.75           N  
ATOM    306  CA  HIS A  21      26.409  -2.378 -11.056  1.00  0.75           C  
ATOM    307  C   HIS A  21      25.039  -2.918 -11.447  1.00  0.75           C  
ATOM    308  O   HIS A  21      24.797  -4.124 -11.362  1.00  0.75           O  
ATOM    309  CB  HIS A  21      26.792  -2.978  -9.716  1.00  0.75           C  
ATOM    310  CG  HIS A  21      28.131  -2.583  -9.237  1.00  0.75           C  
ATOM    311  ND1 HIS A  21      29.296  -3.037  -9.813  1.00  0.75           N  
ATOM    312  CD2 HIS A  21      28.499  -1.759  -8.229  1.00  0.75           C  
ATOM    313  CE1 HIS A  21      30.329  -2.510  -9.181  1.00  0.75           C  
ATOM    314  NE2 HIS A  21      29.873  -1.728  -8.214  1.00  0.75           N  
ATOM    315  H   HIS A  21      25.695  -0.491 -10.374  1.00  0.75           H  
ATOM    316  HA  HIS A  21      27.128  -2.699 -11.810  1.00  0.75           H  
ATOM    317 1HB  HIS A  21      26.075  -2.639  -8.981  1.00  0.75           H  
ATOM    318 2HB  HIS A  21      26.743  -4.063  -9.772  1.00  0.75           H  
ATOM    319  HD1 HIS A  21      29.367  -3.674 -10.596  1.00  0.75           H  
ATOM    320  HD2 HIS A  21      27.924  -1.174  -7.505  1.00  0.75           H  
ATOM    321  HE1 HIS A  21      31.345  -2.748  -9.492  1.00  0.75           H  
ATOM    322  N   LEU A  22      24.148  -2.052 -11.911  1.00  0.73           N  
ATOM    323  CA  LEU A  22      22.779  -2.487 -12.161  1.00  0.73           C  
ATOM    324  C   LEU A  22      22.657  -3.577 -13.217  1.00  0.73           C  
ATOM    325  O   LEU A  22      21.855  -4.495 -13.065  1.00  0.73           O  
ATOM    326  CB  LEU A  22      21.934  -1.307 -12.632  1.00  0.73           C  
ATOM    327  CG  LEU A  22      21.720  -0.213 -11.616  1.00  0.73           C  
ATOM    328  CD1 LEU A  22      20.936   0.926 -12.252  1.00  0.73           C  
ATOM    329  CD2 LEU A  22      21.029  -0.732 -10.394  1.00  0.73           C  
ATOM    330  H   LEU A  22      24.403  -1.078 -12.013  1.00  0.73           H  
ATOM    331  HA  LEU A  22      22.373  -2.863 -11.225  1.00  0.73           H  
ATOM    332 1HB  LEU A  22      22.420  -0.860 -13.496  1.00  0.73           H  
ATOM    333 2HB  LEU A  22      20.966  -1.676 -12.941  1.00  0.73           H  
ATOM    334  HG  LEU A  22      22.679   0.157 -11.340  1.00  0.73           H  
ATOM    335 1HD1 LEU A  22      20.814   1.732 -11.531  1.00  0.73           H  
ATOM    336 2HD1 LEU A  22      21.480   1.296 -13.122  1.00  0.73           H  
ATOM    337 3HD1 LEU A  22      19.954   0.565 -12.560  1.00  0.73           H  
ATOM    338 1HD2 LEU A  22      20.919   0.078  -9.671  1.00  0.73           H  
ATOM    339 2HD2 LEU A  22      20.069  -1.089 -10.679  1.00  0.73           H  
ATOM    340 3HD2 LEU A  22      21.618  -1.536  -9.951  1.00  0.73           H  
ATOM    341  N   GLU A  23      23.466  -3.520 -14.273  1.00  0.70           N  
ATOM    342  CA  GLU A  23      23.370  -4.538 -15.318  1.00  0.70           C  
ATOM    343  C   GLU A  23      23.725  -5.920 -14.767  1.00  0.70           C  
ATOM    344  O   GLU A  23      23.089  -6.928 -15.096  1.00  0.70           O  
ATOM    345  CB  GLU A  23      24.324  -4.206 -16.469  1.00  0.70           C  
ATOM    346  CG  GLU A  23      23.950  -2.963 -17.279  1.00  0.70           C  
ATOM    347  CD  GLU A  23      24.966  -2.627 -18.362  1.00  0.70           C  
ATOM    348  OE1 GLU A  23      25.964  -3.302 -18.436  1.00  0.70           O  
ATOM    349  OE2 GLU A  23      24.749  -1.674 -19.102  1.00  0.70           O  
ATOM    350  H   GLU A  23      24.129  -2.762 -14.358  1.00  0.70           H  
ATOM    351  HA  GLU A  23      22.343  -4.567 -15.689  1.00  0.70           H  
ATOM    352 1HB  GLU A  23      25.331  -4.061 -16.074  1.00  0.70           H  
ATOM    353 2HB  GLU A  23      24.362  -5.051 -17.157  1.00  0.70           H  
ATOM    354 1HG  GLU A  23      22.992  -3.144 -17.745  1.00  0.70           H  
ATOM    355 2HG  GLU A  23      23.842  -2.116 -16.603  1.00  0.70           H  
ATOM    356  N   GLU A  24      24.737  -5.947 -13.899  1.00  0.67           N  
ATOM    357  CA  GLU A  24      25.218  -7.189 -13.323  1.00  0.67           C  
ATOM    358  C   GLU A  24      24.225  -7.715 -12.308  1.00  0.67           C  
ATOM    359  O   GLU A  24      23.911  -8.909 -12.294  1.00  0.67           O  
ATOM    360  CB  GLU A  24      26.573  -6.949 -12.652  1.00  0.67           C  
ATOM    361  CG  GLU A  24      27.702  -6.608 -13.626  1.00  0.67           C  
ATOM    362  CD  GLU A  24      29.013  -6.237 -12.949  1.00  0.67           C  
ATOM    363  OE1 GLU A  24      29.027  -6.058 -11.751  1.00  0.67           O  
ATOM    364  OE2 GLU A  24      29.998  -6.132 -13.641  1.00  0.67           O  
ATOM    365  H   GLU A  24      25.183  -5.077 -13.645  1.00  0.67           H  
ATOM    366  HA  GLU A  24      25.329  -7.926 -14.117  1.00  0.67           H  
ATOM    367 1HB  GLU A  24      26.485  -6.127 -11.938  1.00  0.67           H  
ATOM    368 2HB  GLU A  24      26.864  -7.837 -12.092  1.00  0.67           H  
ATOM    369 1HG  GLU A  24      27.873  -7.466 -14.276  1.00  0.67           H  
ATOM    370 2HG  GLU A  24      27.375  -5.776 -14.252  1.00  0.67           H  
ATOM    371  N   TYR A  25      23.692  -6.809 -11.490  1.00  0.65           N  
ATOM    372  CA  TYR A  25      22.738  -7.182 -10.465  1.00  0.65           C  
ATOM    373  C   TYR A  25      21.465  -7.697 -11.092  1.00  0.65           C  
ATOM    374  O   TYR A  25      20.878  -8.672 -10.625  1.00  0.65           O  
ATOM    375  CB  TYR A  25      22.402  -6.010  -9.580  1.00  0.65           C  
ATOM    376  CG  TYR A  25      23.477  -5.545  -8.717  1.00  0.65           C  
ATOM    377  CD1 TYR A  25      24.605  -6.305  -8.501  1.00  0.65           C  
ATOM    378  CD2 TYR A  25      23.322  -4.348  -8.105  1.00  0.65           C  
ATOM    379  CE1 TYR A  25      25.584  -5.824  -7.670  1.00  0.65           C  
ATOM    380  CE2 TYR A  25      24.278  -3.883  -7.268  1.00  0.65           C  
ATOM    381  CZ  TYR A  25      25.406  -4.603  -7.048  1.00  0.65           C  
ATOM    382  OH  TYR A  25      26.365  -4.104  -6.214  1.00  0.65           O  
ATOM    383  H   TYR A  25      23.990  -5.835 -11.562  1.00  0.65           H  
ATOM    384  HA  TYR A  25      23.169  -7.984  -9.864  1.00  0.65           H  
ATOM    385 1HB  TYR A  25      22.091  -5.174 -10.205  1.00  0.65           H  
ATOM    386 2HB  TYR A  25      21.571  -6.284  -8.946  1.00  0.65           H  
ATOM    387  HD1 TYR A  25      24.728  -7.272  -8.993  1.00  0.65           H  
ATOM    388  HD2 TYR A  25      22.426  -3.771  -8.292  1.00  0.65           H  
ATOM    389  HE1 TYR A  25      26.490  -6.403  -7.500  1.00  0.65           H  
ATOM    390  HE2 TYR A  25      24.154  -2.935  -6.781  1.00  0.65           H  
ATOM    391  HH  TYR A  25      25.993  -3.360  -5.707  1.00  0.65           H  
ATOM    392  N   GLY A  26      21.048  -7.040 -12.168  1.00  0.62           N  
ATOM    393  CA  GLY A  26      19.864  -7.418 -12.899  1.00  0.62           C  
ATOM    394  C   GLY A  26      20.027  -8.828 -13.397  1.00  0.62           C  
ATOM    395  O   GLY A  26      19.157  -9.681 -13.182  1.00  0.62           O  
ATOM    396  H   GLY A  26      21.559  -6.223 -12.491  1.00  0.62           H  
ATOM    397 1HA  GLY A  26      18.998  -7.360 -12.257  1.00  0.62           H  
ATOM    398 2HA  GLY A  26      19.715  -6.728 -13.729  1.00  0.62           H  
ATOM    399  N   ALA A  27      21.149  -9.092 -14.069  1.00  0.61           N  
ATOM    400  CA  ALA A  27      21.377 -10.415 -14.603  1.00  0.61           C  
ATOM    401  C   ALA A  27      21.367 -11.472 -13.511  1.00  0.61           C  
ATOM    402  O   ALA A  27      20.753 -12.527 -13.683  1.00  0.61           O  
ATOM    403  CB  ALA A  27      22.715 -10.449 -15.304  1.00  0.61           C  
ATOM    404  H   ALA A  27      21.840  -8.355 -14.236  1.00  0.61           H  
ATOM    405  HA  ALA A  27      20.579 -10.633 -15.309  1.00  0.61           H  
ATOM    406 1HB  ALA A  27      22.881 -11.436 -15.735  1.00  0.61           H  
ATOM    407 2HB  ALA A  27      22.725  -9.702 -16.075  1.00  0.61           H  
ATOM    408 3HB  ALA A  27      23.502 -10.226 -14.584  1.00  0.61           H  
ATOM    409  N   GLU A  28      22.001 -11.178 -12.368  1.00  0.60           N  
ATOM    410  CA  GLU A  28      22.030 -12.128 -11.263  1.00  0.60           C  
ATOM    411  C   GLU A  28      20.634 -12.358 -10.694  1.00  0.60           C  
ATOM    412  O   GLU A  28      20.253 -13.493 -10.393  1.00  0.60           O  
ATOM    413  CB  GLU A  28      22.989 -11.677 -10.156  1.00  0.60           C  
ATOM    414  CG  GLU A  28      23.119 -12.704  -9.017  1.00  0.60           C  
ATOM    415  CD  GLU A  28      24.137 -12.323  -7.949  1.00  0.60           C  
ATOM    416  OE1 GLU A  28      24.797 -11.321  -8.106  1.00  0.60           O  
ATOM    417  OE2 GLU A  28      24.223 -13.023  -6.963  1.00  0.60           O  
ATOM    418  H   GLU A  28      22.499 -10.291 -12.279  1.00  0.60           H  
ATOM    419  HA  GLU A  28      22.396 -13.080 -11.648  1.00  0.60           H  
ATOM    420 1HB  GLU A  28      23.977 -11.493 -10.578  1.00  0.60           H  
ATOM    421 2HB  GLU A  28      22.634 -10.735  -9.731  1.00  0.60           H  
ATOM    422 1HG  GLU A  28      22.146 -12.840  -8.563  1.00  0.60           H  
ATOM    423 2HG  GLU A  28      23.407 -13.660  -9.452  1.00  0.60           H  
ATOM    424  N   ALA A  29      19.852 -11.287 -10.543  1.00  0.60           N  
ATOM    425  CA  ALA A  29      18.509 -11.415  -9.997  1.00  0.60           C  
ATOM    426  C   ALA A  29      17.681 -12.337 -10.878  1.00  0.60           C  
ATOM    427  O   ALA A  29      16.930 -13.182 -10.380  1.00  0.60           O  
ATOM    428  CB  ALA A  29      17.857 -10.046  -9.889  1.00  0.60           C  
ATOM    429  H   ALA A  29      20.202 -10.363 -10.792  1.00  0.60           H  
ATOM    430  HA  ALA A  29      18.580 -11.864  -9.007  1.00  0.60           H  
ATOM    431 1HB  ALA A  29      16.857 -10.148  -9.466  1.00  0.60           H  
ATOM    432 2HB  ALA A  29      18.463  -9.406  -9.246  1.00  0.60           H  
ATOM    433 3HB  ALA A  29      17.790  -9.600 -10.881  1.00  0.60           H  
ATOM    434  N   LEU A  30      17.853 -12.201 -12.194  1.00  0.60           N  
ATOM    435  CA  LEU A  30      17.145 -13.046 -13.134  1.00  0.60           C  
ATOM    436  C   LEU A  30      17.676 -14.459 -13.165  1.00  0.60           C  
ATOM    437  O   LEU A  30      16.891 -15.402 -13.224  1.00  0.60           O  
ATOM    438  CB  LEU A  30      17.220 -12.457 -14.517  1.00  0.60           C  
ATOM    439  CG  LEU A  30      16.447 -11.232 -14.725  1.00  0.60           C  
ATOM    440  CD1 LEU A  30      16.782 -10.745 -16.039  1.00  0.60           C  
ATOM    441  CD2 LEU A  30      14.972 -11.549 -14.616  1.00  0.60           C  
ATOM    442  H   LEU A  30      18.477 -11.472 -12.546  1.00  0.60           H  
ATOM    443  HA  LEU A  30      16.101 -13.079 -12.834  1.00  0.60           H  
ATOM    444 1HB  LEU A  30      18.263 -12.210 -14.714  1.00  0.60           H  
ATOM    445 2HB  LEU A  30      16.902 -13.190 -15.230  1.00  0.60           H  
ATOM    446  HG  LEU A  30      16.721 -10.473 -13.989  1.00  0.60           H  
ATOM    447 1HD1 LEU A  30      16.217  -9.839 -16.237  1.00  0.60           H  
ATOM    448 2HD1 LEU A  30      17.849 -10.546 -16.079  1.00  0.60           H  
ATOM    449 3HD1 LEU A  30      16.534 -11.501 -16.766  1.00  0.60           H  
ATOM    450 1HD2 LEU A  30      14.385 -10.658 -14.792  1.00  0.60           H  
ATOM    451 2HD2 LEU A  30      14.712 -12.302 -15.357  1.00  0.60           H  
ATOM    452 3HD2 LEU A  30      14.761 -11.930 -13.626  1.00  0.60           H  
ATOM    453  N   GLU A  31      18.995 -14.638 -13.083  1.00  0.61           N  
ATOM    454  CA  GLU A  31      19.525 -15.992 -13.081  1.00  0.61           C  
ATOM    455  C   GLU A  31      18.935 -16.752 -11.909  1.00  0.61           C  
ATOM    456  O   GLU A  31      18.421 -17.863 -12.079  1.00  0.61           O  
ATOM    457  CB  GLU A  31      21.057 -16.015 -12.972  1.00  0.61           C  
ATOM    458  CG  GLU A  31      21.631 -17.447 -12.925  1.00  0.61           C  
ATOM    459  CD  GLU A  31      23.134 -17.531 -12.772  1.00  0.61           C  
ATOM    460  OE1 GLU A  31      23.792 -16.523 -12.792  1.00  0.61           O  
ATOM    461  OE2 GLU A  31      23.621 -18.625 -12.620  1.00  0.61           O  
ATOM    462  H   GLU A  31      19.627 -13.840 -13.052  1.00  0.61           H  
ATOM    463  HA  GLU A  31      19.226 -16.487 -14.005  1.00  0.61           H  
ATOM    464 1HB  GLU A  31      21.494 -15.490 -13.825  1.00  0.61           H  
ATOM    465 2HB  GLU A  31      21.367 -15.489 -12.067  1.00  0.61           H  
ATOM    466 1HG  GLU A  31      21.172 -17.965 -12.083  1.00  0.61           H  
ATOM    467 2HG  GLU A  31      21.338 -17.969 -13.836  1.00  0.61           H  
ATOM    468  N   ARG A  32      18.959 -16.125 -10.727  1.00  0.62           N  
ATOM    469  CA  ARG A  32      18.429 -16.742  -9.525  1.00  0.62           C  
ATOM    470  C   ARG A  32      16.937 -17.018  -9.651  1.00  0.62           C  
ATOM    471  O   ARG A  32      16.472 -18.090  -9.263  1.00  0.62           O  
ATOM    472  CB  ARG A  32      18.701 -15.854  -8.319  1.00  0.62           C  
ATOM    473  CG  ARG A  32      20.167 -15.803  -7.884  1.00  0.62           C  
ATOM    474  CD  ARG A  32      20.399 -14.909  -6.703  1.00  0.62           C  
ATOM    475  NE  ARG A  32      21.817 -14.875  -6.339  1.00  0.62           N  
ATOM    476  CZ  ARG A  32      22.435 -15.772  -5.567  1.00  0.62           C  
ATOM    477  NH1 ARG A  32      21.783 -16.787  -5.036  1.00  0.62           N  
ATOM    478  NH2 ARG A  32      23.718 -15.612  -5.362  1.00  0.62           N  
ATOM    479  H   ARG A  32      19.384 -15.196 -10.663  1.00  0.62           H  
ATOM    480  HA  ARG A  32      18.945 -17.691  -9.376  1.00  0.62           H  
ATOM    481 1HB  ARG A  32      18.396 -14.830  -8.557  1.00  0.62           H  
ATOM    482 2HB  ARG A  32      18.102 -16.186  -7.473  1.00  0.62           H  
ATOM    483 1HG  ARG A  32      20.503 -16.806  -7.626  1.00  0.62           H  
ATOM    484 2HG  ARG A  32      20.770 -15.424  -8.715  1.00  0.62           H  
ATOM    485 1HD  ARG A  32      20.089 -13.896  -6.959  1.00  0.62           H  
ATOM    486 2HD  ARG A  32      19.829 -15.259  -5.845  1.00  0.62           H  
ATOM    487  HE  ARG A  32      22.418 -14.124  -6.708  1.00  0.62           H  
ATOM    488 1HH1 ARG A  32      20.793 -16.897  -5.208  1.00  0.62           H  
ATOM    489 2HH1 ARG A  32      22.272 -17.454  -4.458  1.00  0.62           H  
ATOM    490 1HH2 ARG A  32      24.176 -14.801  -5.804  1.00  0.62           H  
ATOM    491 2HH2 ARG A  32      24.235 -16.260  -4.791  1.00  0.62           H  
ATOM    492  N   MET A  33      16.183 -16.090 -10.249  1.00  0.63           N  
ATOM    493  CA  MET A  33      14.754 -16.306 -10.438  1.00  0.63           C  
ATOM    494  C   MET A  33      14.497 -17.506 -11.320  1.00  0.63           C  
ATOM    495  O   MET A  33      13.695 -18.378 -10.986  1.00  0.63           O  
ATOM    496  CB  MET A  33      14.095 -15.102 -11.093  1.00  0.63           C  
ATOM    497  CG  MET A  33      12.611 -15.268 -11.315  1.00  0.63           C  
ATOM    498  SD  MET A  33      11.924 -13.929 -12.254  1.00  0.63           S  
ATOM    499  CE  MET A  33      12.700 -14.286 -13.814  1.00  0.63           C  
ATOM    500  H   MET A  33      16.589 -15.200 -10.538  1.00  0.63           H  
ATOM    501  HA  MET A  33      14.297 -16.497  -9.470  1.00  0.63           H  
ATOM    502 1HB  MET A  33      14.264 -14.212 -10.486  1.00  0.63           H  
ATOM    503 2HB  MET A  33      14.556 -14.925 -12.062  1.00  0.63           H  
ATOM    504 1HG  MET A  33      12.428 -16.201 -11.850  1.00  0.63           H  
ATOM    505 2HG  MET A  33      12.100 -15.313 -10.354  1.00  0.63           H  
ATOM    506 1HE  MET A  33      12.397 -13.551 -14.557  1.00  0.63           H  
ATOM    507 2HE  MET A  33      13.789 -14.268 -13.699  1.00  0.63           H  
ATOM    508 3HE  MET A  33      12.397 -15.278 -14.138  1.00  0.63           H  
ATOM    509  N   PHE A  34      15.171 -17.549 -12.467  1.00  0.64           N  
ATOM    510  CA  PHE A  34      14.952 -18.615 -13.425  1.00  0.64           C  
ATOM    511  C   PHE A  34      15.366 -19.965 -12.846  1.00  0.64           C  
ATOM    512  O   PHE A  34      14.731 -20.979 -13.116  1.00  0.64           O  
ATOM    513  CB  PHE A  34      15.711 -18.342 -14.734  1.00  0.64           C  
ATOM    514  CG  PHE A  34      15.140 -17.189 -15.594  1.00  0.64           C  
ATOM    515  CD1 PHE A  34      15.948 -16.121 -16.003  1.00  0.64           C  
ATOM    516  CD2 PHE A  34      13.804 -17.167 -15.967  1.00  0.64           C  
ATOM    517  CE1 PHE A  34      15.425 -15.084 -16.765  1.00  0.64           C  
ATOM    518  CE2 PHE A  34      13.289 -16.133 -16.725  1.00  0.64           C  
ATOM    519  CZ  PHE A  34      14.099 -15.093 -17.122  1.00  0.64           C  
ATOM    520  H   PHE A  34      15.838 -16.811 -12.686  1.00  0.64           H  
ATOM    521  HA  PHE A  34      13.885 -18.656 -13.652  1.00  0.64           H  
ATOM    522 1HB  PHE A  34      16.749 -18.094 -14.490  1.00  0.64           H  
ATOM    523 2HB  PHE A  34      15.729 -19.222 -15.328  1.00  0.64           H  
ATOM    524  HD1 PHE A  34      17.002 -16.111 -15.720  1.00  0.64           H  
ATOM    525  HD2 PHE A  34      13.152 -17.977 -15.649  1.00  0.64           H  
ATOM    526  HE1 PHE A  34      16.064 -14.262 -17.084  1.00  0.64           H  
ATOM    527  HE2 PHE A  34      12.239 -16.139 -17.002  1.00  0.64           H  
ATOM    528  HZ  PHE A  34      13.691 -14.279 -17.721  1.00  0.64           H  
ATOM    529  N   CYS A  35      16.457 -19.995 -12.076  1.00  0.65           N  
ATOM    530  CA  CYS A  35      16.914 -21.247 -11.489  1.00  0.65           C  
ATOM    531  C   CYS A  35      15.991 -21.723 -10.368  1.00  0.65           C  
ATOM    532  O   CYS A  35      15.605 -22.893 -10.318  1.00  0.65           O  
ATOM    533  CB  CYS A  35      18.311 -21.065 -10.895  1.00  0.65           C  
ATOM    534  SG  CYS A  35      19.594 -20.752 -12.116  1.00  0.65           S  
ATOM    535  H   CYS A  35      16.987 -19.141 -11.906  1.00  0.65           H  
ATOM    536  HA  CYS A  35      16.947 -22.004 -12.269  1.00  0.65           H  
ATOM    537 1HB  CYS A  35      18.300 -20.223 -10.199  1.00  0.65           H  
ATOM    538 2HB  CYS A  35      18.583 -21.954 -10.333  1.00  0.65           H  
ATOM    539  HG  CYS A  35      19.211 -19.469 -12.350  1.00  0.65           H  
ATOM    540  N   ALA A  36      15.650 -20.811  -9.450  1.00  0.66           N  
ATOM    541  CA  ALA A  36      14.795 -21.118  -8.309  1.00  0.66           C  
ATOM    542  C   ALA A  36      13.374 -21.454  -8.723  1.00  0.66           C  
ATOM    543  O   ALA A  36      12.740 -22.330  -8.129  1.00  0.66           O  
ATOM    544  CB  ALA A  36      14.776 -19.948  -7.346  1.00  0.66           C  
ATOM    545  H   ALA A  36      15.992 -19.855  -9.534  1.00  0.66           H  
ATOM    546  HA  ALA A  36      15.210 -21.988  -7.805  1.00  0.66           H  
ATOM    547 1HB  ALA A  36      14.159 -20.193  -6.484  1.00  0.66           H  
ATOM    548 2HB  ALA A  36      15.791 -19.726  -7.021  1.00  0.66           H  
ATOM    549 3HB  ALA A  36      14.364 -19.078  -7.854  1.00  0.66           H  
ATOM    550  N   TYR A  37      12.871 -20.750  -9.736  1.00  0.66           N  
ATOM    551  CA  TYR A  37      11.511 -20.922 -10.203  1.00  0.66           C  
ATOM    552  C   TYR A  37      11.466 -21.091 -11.727  1.00  0.66           C  
ATOM    553  O   TYR A  37      11.046 -20.153 -12.413  1.00  0.66           O  
ATOM    554  CB  TYR A  37      10.695 -19.685  -9.849  1.00  0.66           C  
ATOM    555  CG  TYR A  37      10.789 -19.252  -8.427  1.00  0.66           C  
ATOM    556  CD1 TYR A  37      11.596 -18.164  -8.127  1.00  0.66           C  
ATOM    557  CD2 TYR A  37      10.112 -19.907  -7.430  1.00  0.66           C  
ATOM    558  CE1 TYR A  37      11.721 -17.726  -6.831  1.00  0.66           C  
ATOM    559  CE2 TYR A  37      10.234 -19.475  -6.125  1.00  0.66           C  
ATOM    560  CZ  TYR A  37      11.034 -18.387  -5.824  1.00  0.66           C  
ATOM    561  OH  TYR A  37      11.149 -17.960  -4.519  1.00  0.66           O  
ATOM    562  H   TYR A  37      13.436 -20.034 -10.190  1.00  0.66           H  
ATOM    563  HA  TYR A  37      11.074 -21.802  -9.735  1.00  0.66           H  
ATOM    564 1HB  TYR A  37      11.030 -18.853 -10.471  1.00  0.66           H  
ATOM    565 2HB  TYR A  37       9.649 -19.859 -10.079  1.00  0.66           H  
ATOM    566  HD1 TYR A  37      12.131 -17.654  -8.929  1.00  0.66           H  
ATOM    567  HD2 TYR A  37       9.481 -20.763  -7.670  1.00  0.66           H  
ATOM    568  HE1 TYR A  37      12.356 -16.867  -6.604  1.00  0.66           H  
ATOM    569  HE2 TYR A  37       9.697 -19.991  -5.331  1.00  0.66           H  
ATOM    570  HH  TYR A  37      10.614 -18.522  -3.952  1.00  0.66           H  
ATOM    571  N   PRO A  38      11.827 -22.258 -12.302  1.00  0.67           N  
ATOM    572  CA  PRO A  38      11.947 -22.512 -13.739  1.00  0.67           C  
ATOM    573  C   PRO A  38      10.673 -22.199 -14.510  1.00  0.67           C  
ATOM    574  O   PRO A  38      10.713 -21.928 -15.711  1.00  0.67           O  
ATOM    575  CB  PRO A  38      12.257 -24.008 -13.792  1.00  0.67           C  
ATOM    576  CG  PRO A  38      12.896 -24.308 -12.456  1.00  0.67           C  
ATOM    577  CD  PRO A  38      12.166 -23.428 -11.473  1.00  0.67           C  
ATOM    578  HA  PRO A  38      12.783 -21.926 -14.140  1.00  0.67           H  
ATOM    579 1HB  PRO A  38      11.329 -24.574 -13.959  1.00  0.67           H  
ATOM    580 2HB  PRO A  38      12.921 -24.220 -14.639  1.00  0.67           H  
ATOM    581 1HG  PRO A  38      12.812 -25.375 -12.217  1.00  0.67           H  
ATOM    582 2HG  PRO A  38      13.976 -24.068 -12.485  1.00  0.67           H  
ATOM    583 1HD  PRO A  38      11.256 -23.910 -11.088  1.00  0.67           H  
ATOM    584 2HD  PRO A  38      12.866 -23.190 -10.693  1.00  0.67           H  
ATOM    585  N   GLN A  39       9.527 -22.188 -13.835  1.00  0.68           N  
ATOM    586  CA  GLN A  39       8.281 -21.868 -14.509  1.00  0.68           C  
ATOM    587  C   GLN A  39       8.288 -20.429 -15.044  1.00  0.68           C  
ATOM    588  O   GLN A  39       7.544 -20.107 -15.964  1.00  0.68           O  
ATOM    589  CB  GLN A  39       7.064 -22.097 -13.595  1.00  0.68           C  
ATOM    590  CG  GLN A  39       6.937 -21.171 -12.364  1.00  0.68           C  
ATOM    591  CD  GLN A  39       7.597 -21.741 -11.117  1.00  0.68           C  
ATOM    592  OE1 GLN A  39       8.595 -22.459 -11.185  1.00  0.68           O  
ATOM    593  NE2 GLN A  39       7.005 -21.443  -9.963  1.00  0.68           N  
ATOM    594  H   GLN A  39       9.511 -22.406 -12.852  1.00  0.68           H  
ATOM    595  HA  GLN A  39       8.179 -22.535 -15.365  1.00  0.68           H  
ATOM    596 1HB  GLN A  39       6.153 -21.983 -14.182  1.00  0.68           H  
ATOM    597 2HB  GLN A  39       7.083 -23.123 -13.230  1.00  0.68           H  
ATOM    598 1HG  GLN A  39       7.402 -20.214 -12.580  1.00  0.68           H  
ATOM    599 2HG  GLN A  39       5.881 -21.023 -12.147  1.00  0.68           H  
ATOM    600 1HE2 GLN A  39       7.363 -21.807  -9.102  1.00  0.68           H  
ATOM    601 2HE2 GLN A  39       6.173 -20.884  -9.962  1.00  0.68           H  
ATOM    602  N   THR A  40       9.190 -19.578 -14.542  1.00  0.69           N  
ATOM    603  CA  THR A  40       9.271 -18.191 -14.985  1.00  0.69           C  
ATOM    604  C   THR A  40       9.920 -18.089 -16.365  1.00  0.69           C  
ATOM    605  O   THR A  40       9.873 -17.040 -17.009  1.00  0.69           O  
ATOM    606  CB  THR A  40      10.047 -17.327 -13.972  1.00  0.69           C  
ATOM    607  OG1 THR A  40      11.364 -17.848 -13.811  1.00  0.69           O  
ATOM    608  CG2 THR A  40       9.359 -17.324 -12.634  1.00  0.69           C  
ATOM    609  H   THR A  40       9.826 -19.892 -13.807  1.00  0.69           H  
ATOM    610  HA  THR A  40       8.257 -17.796 -15.058  1.00  0.69           H  
ATOM    611  HB  THR A  40      10.112 -16.308 -14.347  1.00  0.69           H  
ATOM    612  HG1 THR A  40      11.321 -18.665 -13.260  1.00  0.69           H  
ATOM    613 1HG2 THR A  40       9.921 -16.708 -11.935  1.00  0.69           H  
ATOM    614 2HG2 THR A  40       8.379 -16.926 -12.754  1.00  0.69           H  
ATOM    615 3HG2 THR A  40       9.294 -18.336 -12.252  1.00  0.69           H  
ATOM    616  N   LYS A  41      10.491 -19.199 -16.844  1.00  0.70           N  
ATOM    617  CA  LYS A  41      11.116 -19.266 -18.152  1.00  0.70           C  
ATOM    618  C   LYS A  41      10.039 -19.471 -19.221  1.00  0.70           C  
ATOM    619  O   LYS A  41      10.309 -19.353 -20.412  1.00  0.70           O  
ATOM    620  CB  LYS A  41      12.105 -20.435 -18.239  1.00  0.70           C  
ATOM    621  CG  LYS A  41      13.348 -20.376 -17.354  1.00  0.70           C  
ATOM    622  CD  LYS A  41      14.182 -21.651 -17.548  1.00  0.70           C  
ATOM    623  CE  LYS A  41      15.446 -21.657 -16.709  1.00  0.70           C  
ATOM    624  NZ  LYS A  41      16.233 -22.917 -16.882  1.00  0.70           N  
ATOM    625  H   LYS A  41      10.495 -20.049 -16.281  1.00  0.70           H  
ATOM    626  HA  LYS A  41      11.637 -18.331 -18.351  1.00  0.70           H  
ATOM    627 1HB  LYS A  41      11.580 -21.360 -18.003  1.00  0.70           H  
ATOM    628 2HB  LYS A  41      12.454 -20.521 -19.267  1.00  0.70           H  
ATOM    629 1HG  LYS A  41      13.950 -19.510 -17.620  1.00  0.70           H  
ATOM    630 2HG  LYS A  41      13.052 -20.298 -16.306  1.00  0.70           H  
ATOM    631 1HD  LYS A  41      13.571 -22.512 -17.263  1.00  0.70           H  
ATOM    632 2HD  LYS A  41      14.453 -21.750 -18.597  1.00  0.70           H  
ATOM    633 1HE  LYS A  41      16.068 -20.816 -17.002  1.00  0.70           H  
ATOM    634 2HE  LYS A  41      15.177 -21.555 -15.659  1.00  0.70           H  
ATOM    635 1HZ  LYS A  41      17.065 -22.872 -16.308  1.00  0.70           H  
ATOM    636 2HZ  LYS A  41      15.668 -23.708 -16.601  1.00  0.70           H  
ATOM    637 3HZ  LYS A  41      16.500 -23.020 -17.851  1.00  0.70           H  
ATOM    638  N   ILE A  42       8.797 -19.770 -18.804  1.00  0.72           N  
ATOM    639  CA  ILE A  42       7.699 -20.031 -19.736  1.00  0.72           C  
ATOM    640  C   ILE A  42       7.381 -18.827 -20.619  1.00  0.72           C  
ATOM    641  O   ILE A  42       6.816 -18.974 -21.700  1.00  0.72           O  
ATOM    642  CB  ILE A  42       6.417 -20.472 -19.005  1.00  0.72           C  
ATOM    643  CG1 ILE A  42       5.457 -21.140 -19.997  1.00  0.72           C  
ATOM    644  CG2 ILE A  42       5.726 -19.281 -18.378  1.00  0.72           C  
ATOM    645  CD1 ILE A  42       4.301 -21.863 -19.338  1.00  0.72           C  
ATOM    646  H   ILE A  42       8.587 -19.839 -17.806  1.00  0.72           H  
ATOM    647  HA  ILE A  42       8.000 -20.849 -20.390  1.00  0.72           H  
ATOM    648  HB  ILE A  42       6.675 -21.191 -18.225  1.00  0.72           H  
ATOM    649 1HG1 ILE A  42       5.054 -20.375 -20.659  1.00  0.72           H  
ATOM    650 2HG1 ILE A  42       6.017 -21.857 -20.597  1.00  0.72           H  
ATOM    651 1HG2 ILE A  42       4.831 -19.612 -17.859  1.00  0.72           H  
ATOM    652 2HG2 ILE A  42       6.394 -18.801 -17.673  1.00  0.72           H  
ATOM    653 3HG2 ILE A  42       5.447 -18.575 -19.153  1.00  0.72           H  
ATOM    654 1HD1 ILE A  42       3.665 -22.309 -20.104  1.00  0.72           H  
ATOM    655 2HD1 ILE A  42       4.687 -22.647 -18.685  1.00  0.72           H  
ATOM    656 3HD1 ILE A  42       3.718 -21.156 -18.750  1.00  0.72           H  
ATOM    657  N   TYR A  43       7.756 -17.631 -20.168  1.00  0.74           N  
ATOM    658  CA  TYR A  43       7.497 -16.427 -20.935  1.00  0.74           C  
ATOM    659  C   TYR A  43       8.664 -16.088 -21.842  1.00  0.74           C  
ATOM    660  O   TYR A  43       8.624 -15.096 -22.573  1.00  0.74           O  
ATOM    661  CB  TYR A  43       7.220 -15.268 -19.989  1.00  0.74           C  
ATOM    662  CG  TYR A  43       5.975 -15.471 -19.231  1.00  0.74           C  
ATOM    663  CD1 TYR A  43       6.020 -15.903 -17.921  1.00  0.74           C  
ATOM    664  CD2 TYR A  43       4.772 -15.254 -19.850  1.00  0.74           C  
ATOM    665  CE1 TYR A  43       4.842 -16.106 -17.240  1.00  0.74           C  
ATOM    666  CE2 TYR A  43       3.617 -15.454 -19.174  1.00  0.74           C  
ATOM    667  CZ  TYR A  43       3.645 -15.881 -17.870  1.00  0.74           C  
ATOM    668  OH  TYR A  43       2.458 -16.027 -17.175  1.00  0.74           O  
ATOM    669  H   TYR A  43       8.220 -17.564 -19.271  1.00  0.74           H  
ATOM    670  HA  TYR A  43       6.622 -16.594 -21.564  1.00  0.74           H  
ATOM    671 1HB  TYR A  43       8.041 -15.167 -19.282  1.00  0.74           H  
ATOM    672 2HB  TYR A  43       7.141 -14.336 -20.551  1.00  0.74           H  
ATOM    673  HD1 TYR A  43       6.981 -16.082 -17.432  1.00  0.74           H  
ATOM    674  HD2 TYR A  43       4.739 -14.912 -20.886  1.00  0.74           H  
ATOM    675  HE1 TYR A  43       4.855 -16.441 -16.218  1.00  0.74           H  
ATOM    676  HE2 TYR A  43       2.664 -15.268 -19.669  1.00  0.74           H  
ATOM    677  HH  TYR A  43       1.756 -15.488 -17.637  1.00  0.74           H  
ATOM    678  N   PHE A  44       9.699 -16.926 -21.809  1.00  0.76           N  
ATOM    679  CA  PHE A  44      10.877 -16.731 -22.616  1.00  0.76           C  
ATOM    680  C   PHE A  44      11.317 -18.043 -23.302  1.00  0.76           C  
ATOM    681  O   PHE A  44      12.496 -18.403 -23.231  1.00  0.76           O  
ATOM    682  CB  PHE A  44      11.970 -16.268 -21.676  1.00  0.76           C  
ATOM    683  CG  PHE A  44      11.619 -15.066 -20.931  1.00  0.76           C  
ATOM    684  CD1 PHE A  44      11.139 -15.184 -19.641  1.00  0.76           C  
ATOM    685  CD2 PHE A  44      11.744 -13.817 -21.490  1.00  0.76           C  
ATOM    686  CE1 PHE A  44      10.777 -14.081 -18.925  1.00  0.76           C  
ATOM    687  CE2 PHE A  44      11.383 -12.702 -20.777  1.00  0.76           C  
ATOM    688  CZ  PHE A  44      10.892 -12.836 -19.493  1.00  0.76           C  
ATOM    689  H   PHE A  44       9.678 -17.747 -21.208  1.00  0.76           H  
ATOM    690  HA  PHE A  44      10.678 -15.967 -23.365  1.00  0.76           H  
ATOM    691 1HB  PHE A  44      12.152 -17.064 -20.960  1.00  0.76           H  
ATOM    692 2HB  PHE A  44      12.874 -16.079 -22.217  1.00  0.76           H  
ATOM    693  HD1 PHE A  44      11.039 -16.174 -19.198  1.00  0.76           H  
ATOM    694  HD2 PHE A  44      12.124 -13.719 -22.508  1.00  0.76           H  
ATOM    695  HE1 PHE A  44      10.393 -14.194 -17.909  1.00  0.76           H  
ATOM    696  HE2 PHE A  44      11.479 -11.714 -21.223  1.00  0.76           H  
ATOM    697  HZ  PHE A  44      10.602 -11.952 -18.930  1.00  0.76           H  
ATOM    698  N   PRO A  45      10.439 -18.704 -24.086  1.00  0.78           N  
ATOM    699  CA  PRO A  45      10.648 -20.008 -24.705  1.00  0.78           C  
ATOM    700  C   PRO A  45      11.709 -20.025 -25.793  1.00  0.78           C  
ATOM    701  O   PRO A  45      12.176 -21.091 -26.194  1.00  0.78           O  
ATOM    702  CB  PRO A  45       9.275 -20.314 -25.300  1.00  0.78           C  
ATOM    703  CG  PRO A  45       8.646 -18.964 -25.535  1.00  0.78           C  
ATOM    704  CD  PRO A  45       9.122 -18.115 -24.405  1.00  0.78           C  
ATOM    705  HA  PRO A  45      10.897 -20.734 -23.917  1.00  0.78           H  
ATOM    706 1HB  PRO A  45       9.392 -20.891 -26.230  1.00  0.78           H  
ATOM    707 2HB  PRO A  45       8.695 -20.935 -24.602  1.00  0.78           H  
ATOM    708 1HG  PRO A  45       8.944 -18.577 -26.507  1.00  0.78           H  
ATOM    709 2HG  PRO A  45       7.549 -19.058 -25.559  1.00  0.78           H  
ATOM    710 1HD  PRO A  45       9.196 -17.065 -24.712  1.00  0.78           H  
ATOM    711 2HD  PRO A  45       8.415 -18.271 -23.586  1.00  0.78           H  
ATOM    712  N   HIS A  46      12.068 -18.850 -26.293  1.00  0.80           N  
ATOM    713  CA  HIS A  46      13.038 -18.747 -27.364  1.00  0.80           C  
ATOM    714  C   HIS A  46      14.342 -18.120 -26.907  1.00  0.80           C  
ATOM    715  O   HIS A  46      15.146 -17.698 -27.741  1.00  0.80           O  
ATOM    716  CB  HIS A  46      12.464 -17.912 -28.505  1.00  0.80           C  
ATOM    717  CG  HIS A  46      11.246 -18.513 -29.124  1.00  0.80           C  
ATOM    718  ND1 HIS A  46      11.288 -19.659 -29.889  1.00  0.80           N  
ATOM    719  CD2 HIS A  46       9.953 -18.123 -29.100  1.00  0.80           C  
ATOM    720  CE1 HIS A  46      10.068 -19.953 -30.300  1.00  0.80           C  
ATOM    721  NE2 HIS A  46       9.239 -19.036 -29.835  1.00  0.80           N  
ATOM    722  H   HIS A  46      11.660 -18.004 -25.931  1.00  0.80           H  
ATOM    723  HA  HIS A  46      13.266 -19.740 -27.747  1.00  0.80           H  
ATOM    724 1HB  HIS A  46      12.207 -16.919 -28.129  1.00  0.80           H  
ATOM    725 2HB  HIS A  46      13.220 -17.784 -29.279  1.00  0.80           H  
ATOM    726  HD1 HIS A  46      12.103 -20.200 -30.104  1.00  0.80           H  
ATOM    727  HD2 HIS A  46       9.443 -17.282 -28.630  1.00  0.80           H  
ATOM    728  HE1 HIS A  46       9.889 -20.832 -30.919  1.00  0.80           H  
ATOM    729  N   PHE A  47      14.564 -18.059 -25.596  1.00  0.82           N  
ATOM    730  CA  PHE A  47      15.775 -17.426 -25.095  1.00  0.82           C  
ATOM    731  C   PHE A  47      16.759 -18.382 -24.436  1.00  0.82           C  
ATOM    732  O   PHE A  47      16.394 -19.400 -23.844  1.00  0.82           O  
ATOM    733  CB  PHE A  47      15.392 -16.335 -24.123  1.00  0.82           C  
ATOM    734  CG  PHE A  47      14.640 -15.223 -24.775  1.00  0.82           C  
ATOM    735  CD1 PHE A  47      13.284 -15.334 -24.960  1.00  0.82           C  
ATOM    736  CD2 PHE A  47      15.268 -14.072 -25.184  1.00  0.82           C  
ATOM    737  CE1 PHE A  47      12.554 -14.332 -25.540  1.00  0.82           C  
ATOM    738  CE2 PHE A  47      14.552 -13.052 -25.770  1.00  0.82           C  
ATOM    739  CZ  PHE A  47      13.187 -13.183 -25.947  1.00  0.82           C  
ATOM    740  H   PHE A  47      13.874 -18.416 -24.930  1.00  0.82           H  
ATOM    741  HA  PHE A  47      16.286 -16.959 -25.936  1.00  0.82           H  
ATOM    742 1HB  PHE A  47      14.774 -16.758 -23.353  1.00  0.82           H  
ATOM    743 2HB  PHE A  47      16.288 -15.927 -23.654  1.00  0.82           H  
ATOM    744  HD1 PHE A  47      12.803 -16.234 -24.645  1.00  0.82           H  
ATOM    745  HD2 PHE A  47      16.333 -13.975 -25.040  1.00  0.82           H  
ATOM    746  HE1 PHE A  47      11.478 -14.445 -25.674  1.00  0.82           H  
ATOM    747  HE2 PHE A  47      15.061 -12.143 -26.091  1.00  0.82           H  
ATOM    748  HZ  PHE A  47      12.616 -12.378 -26.409  1.00  0.82           H  
ATOM    749  N   ASP A  48      18.029 -18.016 -24.542  1.00  0.84           N  
ATOM    750  CA  ASP A  48      19.144 -18.724 -23.934  1.00  0.84           C  
ATOM    751  C   ASP A  48      19.301 -18.321 -22.485  1.00  0.84           C  
ATOM    752  O   ASP A  48      19.750 -17.214 -22.178  1.00  0.84           O  
ATOM    753  CB  ASP A  48      20.434 -18.456 -24.723  1.00  0.84           C  
ATOM    754  CG  ASP A  48      21.731 -19.160 -24.175  1.00  0.84           C  
ATOM    755  OD1 ASP A  48      21.780 -19.598 -23.019  1.00  0.84           O  
ATOM    756  OD2 ASP A  48      22.665 -19.246 -24.937  1.00  0.84           O  
ATOM    757  H   ASP A  48      18.231 -17.168 -25.066  1.00  0.84           H  
ATOM    758  HA  ASP A  48      18.934 -19.793 -23.970  1.00  0.84           H  
ATOM    759 1HB  ASP A  48      20.287 -18.777 -25.755  1.00  0.84           H  
ATOM    760 2HB  ASP A  48      20.613 -17.379 -24.754  1.00  0.84           H  
ATOM    761  N   MET A  49      18.907 -19.233 -21.599  1.00  0.86           N  
ATOM    762  CA  MET A  49      18.910 -18.989 -20.168  1.00  0.86           C  
ATOM    763  C   MET A  49      20.168 -19.451 -19.441  1.00  0.86           C  
ATOM    764  O   MET A  49      20.149 -19.590 -18.215  1.00  0.86           O  
ATOM    765  CB  MET A  49      17.689 -19.622 -19.517  1.00  0.86           C  
ATOM    766  CG  MET A  49      16.407 -19.014 -19.944  1.00  0.86           C  
ATOM    767  SD  MET A  49      16.354 -17.302 -19.487  1.00  0.86           S  
ATOM    768  CE  MET A  49      14.767 -16.912 -20.071  1.00  0.86           C  
ATOM    769  H   MET A  49      18.565 -20.119 -21.946  1.00  0.86           H  
ATOM    770  HA  MET A  49      18.839 -17.913 -20.027  1.00  0.86           H  
ATOM    771 1HB  MET A  49      17.659 -20.683 -19.750  1.00  0.86           H  
ATOM    772 2HB  MET A  49      17.763 -19.518 -18.434  1.00  0.86           H  
ATOM    773 1HG  MET A  49      16.299 -19.087 -21.032  1.00  0.86           H  
ATOM    774 2HG  MET A  49      15.567 -19.522 -19.483  1.00  0.86           H  
ATOM    775 1HE  MET A  49      14.557 -15.857 -19.897  1.00  0.86           H  
ATOM    776 2HE  MET A  49      14.724 -17.125 -21.128  1.00  0.86           H  
ATOM    777 3HE  MET A  49      14.031 -17.523 -19.549  1.00  0.86           H  
ATOM    778  N   SER A  50      21.254 -19.723 -20.165  1.00  0.86           N  
ATOM    779  CA  SER A  50      22.460 -20.100 -19.443  1.00  0.86           C  
ATOM    780  C   SER A  50      22.945 -18.887 -18.655  1.00  0.86           C  
ATOM    781  O   SER A  50      22.701 -17.743 -19.038  1.00  0.86           O  
ATOM    782  CB  SER A  50      23.520 -20.630 -20.391  1.00  0.86           C  
ATOM    783  OG  SER A  50      23.967 -19.642 -21.272  1.00  0.86           O  
ATOM    784  H   SER A  50      21.267 -19.632 -21.192  1.00  0.86           H  
ATOM    785  HA  SER A  50      22.214 -20.892 -18.735  1.00  0.86           H  
ATOM    786 1HB  SER A  50      24.361 -21.003 -19.809  1.00  0.86           H  
ATOM    787 2HB  SER A  50      23.117 -21.467 -20.961  1.00  0.86           H  
ATOM    788  HG  SER A  50      23.270 -19.598 -21.987  1.00  0.86           H  
ATOM    789  N   HIS A  51      23.707 -19.125 -17.597  1.00  0.85           N  
ATOM    790  CA  HIS A  51      24.168 -18.045 -16.720  1.00  0.85           C  
ATOM    791  C   HIS A  51      25.052 -16.971 -17.359  1.00  0.85           C  
ATOM    792  O   HIS A  51      25.093 -15.838 -16.880  1.00  0.85           O  
ATOM    793  CB  HIS A  51      24.881 -18.671 -15.527  1.00  0.85           C  
ATOM    794  CG  HIS A  51      26.115 -19.447 -15.874  1.00  0.85           C  
ATOM    795  ND1 HIS A  51      26.065 -20.715 -16.436  1.00  0.85           N  
ATOM    796  CD2 HIS A  51      27.425 -19.163 -15.709  1.00  0.85           C  
ATOM    797  CE1 HIS A  51      27.295 -21.164 -16.608  1.00  0.85           C  
ATOM    798  NE2 HIS A  51      28.137 -20.247 -16.172  1.00  0.85           N  
ATOM    799  H   HIS A  51      23.917 -20.080 -17.348  1.00  0.85           H  
ATOM    800  HA  HIS A  51      23.290 -17.530 -16.327  1.00  0.85           H  
ATOM    801 1HB  HIS A  51      25.168 -17.884 -14.827  1.00  0.85           H  
ATOM    802 2HB  HIS A  51      24.196 -19.337 -15.004  1.00  0.85           H  
ATOM    803  HD2 HIS A  51      27.839 -18.248 -15.283  1.00  0.85           H  
ATOM    804  HE1 HIS A  51      27.568 -22.131 -17.030  1.00  0.85           H  
ATOM    805  HE2 HIS A  51      29.143 -20.321 -16.174  1.00  0.85           H  
ATOM    806  N   ASN A  52      25.734 -17.300 -18.450  1.00  0.82           N  
ATOM    807  CA  ASN A  52      26.581 -16.318 -19.118  1.00  0.82           C  
ATOM    808  C   ASN A  52      25.911 -15.711 -20.349  1.00  0.82           C  
ATOM    809  O   ASN A  52      26.565 -15.008 -21.129  1.00  0.82           O  
ATOM    810  CB  ASN A  52      27.910 -16.922 -19.523  1.00  0.82           C  
ATOM    811  CG  ASN A  52      28.800 -17.255 -18.366  1.00  0.82           C  
ATOM    812  OD1 ASN A  52      28.874 -16.516 -17.377  1.00  0.82           O  
ATOM    813  ND2 ASN A  52      29.502 -18.354 -18.478  1.00  0.82           N  
ATOM    814  H   ASN A  52      25.663 -18.239 -18.815  1.00  0.82           H  
ATOM    815  HA  ASN A  52      26.774 -15.501 -18.423  1.00  0.82           H  
ATOM    816 1HB  ASN A  52      27.727 -17.834 -20.093  1.00  0.82           H  
ATOM    817 2HB  ASN A  52      28.436 -16.229 -20.179  1.00  0.82           H  
ATOM    818 1HD2 ASN A  52      30.123 -18.627 -17.745  1.00  0.82           H  
ATOM    819 2HD2 ASN A  52      29.419 -18.919 -19.300  1.00  0.82           H  
ATOM    820  N   SER A  53      24.626 -15.985 -20.546  1.00  0.78           N  
ATOM    821  CA  SER A  53      23.922 -15.489 -21.716  1.00  0.78           C  
ATOM    822  C   SER A  53      23.751 -13.986 -21.784  1.00  0.78           C  
ATOM    823  O   SER A  53      23.333 -13.325 -20.824  1.00  0.78           O  
ATOM    824  CB  SER A  53      22.558 -16.110 -21.792  1.00  0.78           C  
ATOM    825  OG  SER A  53      21.794 -15.594 -22.873  1.00  0.78           O  
ATOM    826  H   SER A  53      24.106 -16.566 -19.885  1.00  0.78           H  
ATOM    827  HA  SER A  53      24.486 -15.804 -22.595  1.00  0.78           H  
ATOM    828 1HB  SER A  53      22.658 -17.191 -21.903  1.00  0.78           H  
ATOM    829 2HB  SER A  53      22.025 -15.940 -20.856  1.00  0.78           H  
ATOM    830  HG  SER A  53      20.966 -16.144 -22.848  1.00  0.78           H  
ATOM    831  N   ALA A  54      23.976 -13.465 -22.982  1.00  0.74           N  
ATOM    832  CA  ALA A  54      23.764 -12.063 -23.293  1.00  0.74           C  
ATOM    833  C   ALA A  54      22.308 -11.680 -23.119  1.00  0.74           C  
ATOM    834  O   ALA A  54      21.993 -10.510 -22.898  1.00  0.74           O  
ATOM    835  CB  ALA A  54      24.210 -11.765 -24.708  1.00  0.74           C  
ATOM    836  H   ALA A  54      24.317 -14.078 -23.709  1.00  0.74           H  
ATOM    837  HA  ALA A  54      24.347 -11.469 -22.598  1.00  0.74           H  
ATOM    838 1HB  ALA A  54      24.065 -10.706 -24.919  1.00  0.74           H  
ATOM    839 2HB  ALA A  54      25.263 -12.018 -24.818  1.00  0.74           H  
ATOM    840 3HB  ALA A  54      23.618 -12.357 -25.404  1.00  0.74           H  
ATOM    841  N   GLN A  55      21.411 -12.648 -23.322  1.00  0.70           N  
ATOM    842  CA  GLN A  55      19.989 -12.373 -23.265  1.00  0.70           C  
ATOM    843  C   GLN A  55      19.537 -12.165 -21.833  1.00  0.70           C  
ATOM    844  O   GLN A  55      18.709 -11.293 -21.563  1.00  0.70           O  
ATOM    845  CB  GLN A  55      19.217 -13.467 -23.986  1.00  0.70           C  
ATOM    846  CG  GLN A  55      19.498 -13.436 -25.496  1.00  0.70           C  
ATOM    847  CD  GLN A  55      18.805 -14.506 -26.310  1.00  0.70           C  
ATOM    848  OE1 GLN A  55      18.498 -15.606 -25.845  1.00  0.70           O  
ATOM    849  NE2 GLN A  55      18.543 -14.175 -27.571  1.00  0.70           N  
ATOM    850  H   GLN A  55      21.716 -13.612 -23.443  1.00  0.70           H  
ATOM    851  HA  GLN A  55      19.804 -11.444 -23.803  1.00  0.70           H  
ATOM    852 1HB  GLN A  55      19.499 -14.444 -23.591  1.00  0.70           H  
ATOM    853 2HB  GLN A  55      18.155 -13.334 -23.816  1.00  0.70           H  
ATOM    854 1HG  GLN A  55      19.187 -12.465 -25.880  1.00  0.70           H  
ATOM    855 2HG  GLN A  55      20.573 -13.559 -25.636  1.00  0.70           H  
ATOM    856 1HE2 GLN A  55      18.082 -14.827 -28.179  1.00  0.70           H  
ATOM    857 2HE2 GLN A  55      18.805 -13.271 -27.918  1.00  0.70           H  
ATOM    858  N   ILE A  56      20.104 -12.921 -20.887  1.00  0.67           N  
ATOM    859  CA  ILE A  56      19.746 -12.660 -19.503  1.00  0.67           C  
ATOM    860  C   ILE A  56      20.293 -11.302 -19.129  1.00  0.67           C  
ATOM    861  O   ILE A  56      19.615 -10.529 -18.459  1.00  0.67           O  
ATOM    862  CB  ILE A  56      20.191 -13.717 -18.472  1.00  0.67           C  
ATOM    863  CG1 ILE A  56      19.415 -15.029 -18.649  1.00  0.67           C  
ATOM    864  CG2 ILE A  56      19.964 -13.167 -17.065  1.00  0.67           C  
ATOM    865  CD1 ILE A  56      19.962 -16.151 -17.793  1.00  0.67           C  
ATOM    866  H   ILE A  56      20.782 -13.634 -21.124  1.00  0.67           H  
ATOM    867  HA  ILE A  56      18.661 -12.610 -19.432  1.00  0.67           H  
ATOM    868  HB  ILE A  56      21.253 -13.937 -18.612  1.00  0.67           H  
ATOM    869 1HG1 ILE A  56      18.374 -14.865 -18.378  1.00  0.67           H  
ATOM    870 2HG1 ILE A  56      19.459 -15.341 -19.698  1.00  0.67           H  
ATOM    871 1HG2 ILE A  56      20.287 -13.894 -16.316  1.00  0.67           H  
ATOM    872 2HG2 ILE A  56      20.535 -12.256 -16.950  1.00  0.67           H  
ATOM    873 3HG2 ILE A  56      18.907 -12.955 -16.932  1.00  0.67           H  
ATOM    874 1HD1 ILE A  56      19.380 -17.049 -17.939  1.00  0.67           H  
ATOM    875 2HD1 ILE A  56      20.993 -16.339 -18.063  1.00  0.67           H  
ATOM    876 3HD1 ILE A  56      19.911 -15.866 -16.743  1.00  0.67           H  
ATOM    877  N   ARG A  57      21.524 -10.995 -19.554  1.00  0.66           N  
ATOM    878  CA  ARG A  57      22.068  -9.685 -19.227  1.00  0.66           C  
ATOM    879  C   ARG A  57      21.221  -8.553 -19.820  1.00  0.66           C  
ATOM    880  O   ARG A  57      20.934  -7.567 -19.134  1.00  0.66           O  
ATOM    881  CB  ARG A  57      23.505  -9.557 -19.720  1.00  0.66           C  
ATOM    882  CG  ARG A  57      24.499 -10.403 -18.945  1.00  0.66           C  
ATOM    883  CD  ARG A  57      25.927 -10.035 -19.206  1.00  0.66           C  
ATOM    884  NE  ARG A  57      26.337 -10.248 -20.588  1.00  0.66           N  
ATOM    885  CZ  ARG A  57      26.777 -11.426 -21.065  1.00  0.66           C  
ATOM    886  NH1 ARG A  57      26.811 -12.456 -20.272  1.00  0.66           N  
ATOM    887  NH2 ARG A  57      27.160 -11.543 -22.326  1.00  0.66           N  
ATOM    888  H   ARG A  57      22.075 -11.671 -20.090  1.00  0.66           H  
ATOM    889  HA  ARG A  57      22.064  -9.576 -18.153  1.00  0.66           H  
ATOM    890 1HB  ARG A  57      23.557  -9.850 -20.766  1.00  0.66           H  
ATOM    891 2HB  ARG A  57      23.822  -8.517 -19.651  1.00  0.66           H  
ATOM    892 1HG  ARG A  57      24.313 -10.287 -17.882  1.00  0.66           H  
ATOM    893 2HG  ARG A  57      24.360 -11.452 -19.223  1.00  0.66           H  
ATOM    894 1HD  ARG A  57      26.074  -8.981 -18.967  1.00  0.66           H  
ATOM    895 2HD  ARG A  57      26.569 -10.640 -18.568  1.00  0.66           H  
ATOM    896  HE  ARG A  57      26.311  -9.460 -21.220  1.00  0.66           H  
ATOM    897 1HH1 ARG A  57      26.507 -12.369 -19.315  1.00  0.66           H  
ATOM    898 2HH1 ARG A  57      27.093 -13.372 -20.627  1.00  0.66           H  
ATOM    899 1HH2 ARG A  57      27.130 -10.743 -22.938  1.00  0.66           H  
ATOM    900 2HH2 ARG A  57      27.491 -12.435 -22.675  1.00  0.66           H  
ATOM    901  N   ALA A  58      20.763  -8.702 -21.069  1.00  0.65           N  
ATOM    902  CA  ALA A  58      19.921  -7.675 -21.674  1.00  0.65           C  
ATOM    903  C   ALA A  58      18.615  -7.514 -20.905  1.00  0.65           C  
ATOM    904  O   ALA A  58      18.164  -6.395 -20.638  1.00  0.65           O  
ATOM    905  CB  ALA A  58      19.620  -8.036 -23.112  1.00  0.65           C  
ATOM    906  H   ALA A  58      21.032  -9.515 -21.623  1.00  0.65           H  
ATOM    907  HA  ALA A  58      20.458  -6.728 -21.637  1.00  0.65           H  
ATOM    908 1HB  ALA A  58      19.009  -7.259 -23.563  1.00  0.65           H  
ATOM    909 2HB  ALA A  58      20.556  -8.135 -23.662  1.00  0.65           H  
ATOM    910 3HB  ALA A  58      19.084  -8.985 -23.137  1.00  0.65           H  
ATOM    911  N   HIS A  59      18.029  -8.642 -20.513  1.00  0.65           N  
ATOM    912  CA  HIS A  59      16.792  -8.646 -19.760  1.00  0.65           C  
ATOM    913  C   HIS A  59      17.027  -7.958 -18.419  1.00  0.65           C  
ATOM    914  O   HIS A  59      16.232  -7.122 -17.995  1.00  0.65           O  
ATOM    915  CB  HIS A  59      16.264 -10.079 -19.604  1.00  0.65           C  
ATOM    916  CG  HIS A  59      14.938 -10.192 -18.892  1.00  0.65           C  
ATOM    917  ND1 HIS A  59      14.443 -11.396 -18.421  1.00  0.65           N  
ATOM    918  CD2 HIS A  59      14.017  -9.260 -18.573  1.00  0.65           C  
ATOM    919  CE1 HIS A  59      13.286 -11.189 -17.828  1.00  0.65           C  
ATOM    920  NE2 HIS A  59      12.999  -9.906 -17.909  1.00  0.65           N  
ATOM    921  H   HIS A  59      18.440  -9.541 -20.768  1.00  0.65           H  
ATOM    922  HA  HIS A  59      16.038  -8.074 -20.295  1.00  0.65           H  
ATOM    923 1HB  HIS A  59      16.162 -10.531 -20.592  1.00  0.65           H  
ATOM    924 2HB  HIS A  59      16.997 -10.670 -19.062  1.00  0.65           H  
ATOM    925  HD2 HIS A  59      14.074  -8.193 -18.794  1.00  0.65           H  
ATOM    926  HE1 HIS A  59      12.672 -11.952 -17.353  1.00  0.65           H  
ATOM    927  HE2 HIS A  59      12.170  -9.461 -17.542  1.00  0.65           H  
ATOM    928  N   GLY A  60      18.109  -8.328 -17.735  1.00  0.65           N  
ATOM    929  CA  GLY A  60      18.438  -7.782 -16.426  1.00  0.65           C  
ATOM    930  C   GLY A  60      18.594  -6.283 -16.483  1.00  0.65           C  
ATOM    931  O   GLY A  60      18.095  -5.561 -15.613  1.00  0.65           O  
ATOM    932  H   GLY A  60      18.725  -9.028 -18.132  1.00  0.65           H  
ATOM    933 1HA  GLY A  60      17.672  -8.046 -15.701  1.00  0.65           H  
ATOM    934 2HA  GLY A  60      19.370  -8.233 -16.098  1.00  0.65           H  
ATOM    935  N   LYS A  61      19.229  -5.795 -17.545  1.00  0.66           N  
ATOM    936  CA  LYS A  61      19.384  -4.368 -17.723  1.00  0.66           C  
ATOM    937  C   LYS A  61      18.008  -3.722 -17.788  1.00  0.66           C  
ATOM    938  O   LYS A  61      17.761  -2.710 -17.128  1.00  0.66           O  
ATOM    939  CB  LYS A  61      20.190  -4.066 -18.983  1.00  0.66           C  
ATOM    940  CG  LYS A  61      20.447  -2.588 -19.239  1.00  0.66           C  
ATOM    941  CD  LYS A  61      21.345  -2.400 -20.456  1.00  0.66           C  
ATOM    942  CE  LYS A  61      21.585  -0.928 -20.763  1.00  0.66           C  
ATOM    943  NZ  LYS A  61      22.311  -0.249 -19.648  1.00  0.66           N  
ATOM    944  H   LYS A  61      19.643  -6.434 -18.226  1.00  0.66           H  
ATOM    945  HA  LYS A  61      19.913  -3.961 -16.861  1.00  0.66           H  
ATOM    946 1HB  LYS A  61      21.155  -4.577 -18.925  1.00  0.66           H  
ATOM    947 2HB  LYS A  61      19.666  -4.469 -19.849  1.00  0.66           H  
ATOM    948 1HG  LYS A  61      19.494  -2.085 -19.416  1.00  0.66           H  
ATOM    949 2HG  LYS A  61      20.919  -2.137 -18.368  1.00  0.66           H  
ATOM    950 1HD  LYS A  61      22.311  -2.878 -20.268  1.00  0.66           H  
ATOM    951 2HD  LYS A  61      20.886  -2.876 -21.322  1.00  0.66           H  
ATOM    952 1HE  LYS A  61      22.184  -0.853 -21.668  1.00  0.66           H  
ATOM    953 2HE  LYS A  61      20.632  -0.426 -20.925  1.00  0.66           H  
ATOM    954 1HZ  LYS A  61      22.471   0.717 -19.878  1.00  0.66           H  
ATOM    955 2HZ  LYS A  61      21.763  -0.307 -18.806  1.00  0.66           H  
ATOM    956 3HZ  LYS A  61      23.219  -0.721 -19.486  1.00  0.66           H  
ATOM    957  N   LYS A  62      17.100  -4.319 -18.569  1.00  0.68           N  
ATOM    958  CA  LYS A  62      15.750  -3.786 -18.711  1.00  0.68           C  
ATOM    959  C   LYS A  62      14.962  -3.832 -17.393  1.00  0.68           C  
ATOM    960  O   LYS A  62      14.235  -2.886 -17.067  1.00  0.68           O  
ATOM    961  CB  LYS A  62      15.011  -4.546 -19.814  1.00  0.68           C  
ATOM    962  CG  LYS A  62      15.538  -4.258 -21.219  1.00  0.68           C  
ATOM    963  CD  LYS A  62      14.807  -5.074 -22.274  1.00  0.68           C  
ATOM    964  CE  LYS A  62      15.364  -4.800 -23.662  1.00  0.68           C  
ATOM    965  NZ  LYS A  62      14.680  -5.614 -24.707  1.00  0.68           N  
ATOM    966  H   LYS A  62      17.365  -5.153 -19.100  1.00  0.68           H  
ATOM    967  HA  LYS A  62      15.831  -2.743 -19.014  1.00  0.68           H  
ATOM    968 1HB  LYS A  62      15.094  -5.615 -19.640  1.00  0.68           H  
ATOM    969 2HB  LYS A  62      13.954  -4.291 -19.787  1.00  0.68           H  
ATOM    970 1HG  LYS A  62      15.418  -3.199 -21.440  1.00  0.68           H  
ATOM    971 2HG  LYS A  62      16.600  -4.499 -21.256  1.00  0.68           H  
ATOM    972 1HD  LYS A  62      14.924  -6.136 -22.049  1.00  0.68           H  
ATOM    973 2HD  LYS A  62      13.746  -4.829 -22.258  1.00  0.68           H  
ATOM    974 1HE  LYS A  62      15.235  -3.745 -23.895  1.00  0.68           H  
ATOM    975 2HE  LYS A  62      16.429  -5.038 -23.669  1.00  0.68           H  
ATOM    976 1HZ  LYS A  62      15.077  -5.406 -25.612  1.00  0.68           H  
ATOM    977 2HZ  LYS A  62      14.805  -6.596 -24.502  1.00  0.68           H  
ATOM    978 3HZ  LYS A  62      13.694  -5.395 -24.714  1.00  0.68           H  
ATOM    979  N   VAL A  63      15.135  -4.898 -16.601  1.00  0.69           N  
ATOM    980  CA  VAL A  63      14.421  -4.990 -15.326  1.00  0.69           C  
ATOM    981  C   VAL A  63      14.901  -3.913 -14.376  1.00  0.69           C  
ATOM    982  O   VAL A  63      14.098  -3.176 -13.796  1.00  0.69           O  
ATOM    983  CB  VAL A  63      14.656  -6.344 -14.623  1.00  0.69           C  
ATOM    984  CG1 VAL A  63      14.046  -6.303 -13.212  1.00  0.69           C  
ATOM    985  CG2 VAL A  63      14.042  -7.474 -15.408  1.00  0.69           C  
ATOM    986  H   VAL A  63      15.735  -5.661 -16.916  1.00  0.69           H  
ATOM    987  HA  VAL A  63      13.356  -4.856 -15.511  1.00  0.69           H  
ATOM    988  HB  VAL A  63      15.731  -6.503 -14.525  1.00  0.69           H  
ATOM    989 1HG1 VAL A  63      14.248  -7.241 -12.708  1.00  0.69           H  
ATOM    990 2HG1 VAL A  63      14.476  -5.497 -12.640  1.00  0.69           H  
ATOM    991 3HG1 VAL A  63      12.970  -6.147 -13.285  1.00  0.69           H  
ATOM    992 1HG2 VAL A  63      14.233  -8.405 -14.898  1.00  0.69           H  
ATOM    993 2HG2 VAL A  63      12.970  -7.320 -15.499  1.00  0.69           H  
ATOM    994 3HG2 VAL A  63      14.485  -7.502 -16.383  1.00  0.69           H  
ATOM    995  N   PHE A  64      16.219  -3.809 -14.215  1.00  0.70           N  
ATOM    996  CA  PHE A  64      16.756  -2.796 -13.331  1.00  0.70           C  
ATOM    997  C   PHE A  64      16.489  -1.393 -13.837  1.00  0.70           C  
ATOM    998  O   PHE A  64      16.249  -0.498 -13.029  1.00  0.70           O  
ATOM    999  CB  PHE A  64      18.212  -3.050 -12.970  1.00  0.70           C  
ATOM   1000  CG  PHE A  64      18.280  -4.065 -11.829  1.00  0.70           C  
ATOM   1001  CD1 PHE A  64      17.337  -5.047 -11.743  1.00  0.70           C  
ATOM   1002  CD2 PHE A  64      19.216  -3.985 -10.814  1.00  0.70           C  
ATOM   1003  CE1 PHE A  64      17.314  -5.936 -10.705  1.00  0.70           C  
ATOM   1004  CE2 PHE A  64      19.193  -4.866  -9.756  1.00  0.70           C  
ATOM   1005  CZ  PHE A  64      18.248  -5.849  -9.703  1.00  0.70           C  
ATOM   1006  H   PHE A  64      16.851  -4.432 -14.721  1.00  0.70           H  
ATOM   1007  HA  PHE A  64      16.225  -2.889 -12.387  1.00  0.70           H  
ATOM   1008 1HB  PHE A  64      18.759  -3.445 -13.833  1.00  0.70           H  
ATOM   1009 2HB  PHE A  64      18.682  -2.128 -12.652  1.00  0.70           H  
ATOM   1010  HD1 PHE A  64      16.608  -5.113 -12.516  1.00  0.70           H  
ATOM   1011  HD2 PHE A  64      19.960  -3.223 -10.849  1.00  0.70           H  
ATOM   1012  HE1 PHE A  64      16.553  -6.706 -10.690  1.00  0.70           H  
ATOM   1013  HE2 PHE A  64      19.925  -4.778  -8.964  1.00  0.70           H  
ATOM   1014  HZ  PHE A  64      18.236  -6.553  -8.872  1.00  0.70           H  
ATOM   1015  N   SER A  65      16.516  -1.180 -15.155  1.00  0.71           N  
ATOM   1016  CA  SER A  65      16.224   0.141 -15.682  1.00  0.71           C  
ATOM   1017  C   SER A  65      14.792   0.519 -15.303  1.00  0.71           C  
ATOM   1018  O   SER A  65      14.540   1.645 -14.867  1.00  0.71           O  
ATOM   1019  CB  SER A  65      16.385   0.155 -17.192  1.00  0.71           C  
ATOM   1020  OG  SER A  65      17.720  -0.077 -17.555  1.00  0.71           O  
ATOM   1021  H   SER A  65      16.755  -1.926 -15.805  1.00  0.71           H  
ATOM   1022  HA  SER A  65      16.911   0.859 -15.238  1.00  0.71           H  
ATOM   1023 1HB  SER A  65      15.748  -0.612 -17.630  1.00  0.71           H  
ATOM   1024 2HB  SER A  65      16.058   1.117 -17.584  1.00  0.71           H  
ATOM   1025  HG  SER A  65      17.907  -0.993 -17.254  1.00  0.71           H  
ATOM   1026  N   ALA A  66      13.851  -0.432 -15.426  1.00  0.70           N  
ATOM   1027  CA  ALA A  66      12.467  -0.172 -15.045  1.00  0.70           C  
ATOM   1028  C   ALA A  66      12.367   0.161 -13.560  1.00  0.70           C  
ATOM   1029  O   ALA A  66      11.656   1.094 -13.173  1.00  0.70           O  
ATOM   1030  CB  ALA A  66      11.603  -1.380 -15.355  1.00  0.70           C  
ATOM   1031  H   ALA A  66      14.094  -1.347 -15.813  1.00  0.70           H  
ATOM   1032  HA  ALA A  66      12.110   0.688 -15.613  1.00  0.70           H  
ATOM   1033 1HB  ALA A  66      10.578  -1.166 -15.076  1.00  0.70           H  
ATOM   1034 2HB  ALA A  66      11.660  -1.606 -16.420  1.00  0.70           H  
ATOM   1035 3HB  ALA A  66      11.960  -2.236 -14.787  1.00  0.70           H  
ATOM   1036  N   LEU A  67      13.125  -0.565 -12.730  1.00  0.69           N  
ATOM   1037  CA  LEU A  67      13.130  -0.300 -11.300  1.00  0.69           C  
ATOM   1038  C   LEU A  67      13.731   1.068 -11.009  1.00  0.69           C  
ATOM   1039  O   LEU A  67      13.232   1.785 -10.149  1.00  0.69           O  
ATOM   1040  CB  LEU A  67      13.846  -1.422 -10.550  1.00  0.69           C  
ATOM   1041  CG  LEU A  67      13.064  -2.757 -10.556  1.00  0.69           C  
ATOM   1042  CD1 LEU A  67      13.893  -3.896  -9.971  1.00  0.69           C  
ATOM   1043  CD2 LEU A  67      11.800  -2.554  -9.750  1.00  0.69           C  
ATOM   1044  H   LEU A  67      13.678  -1.339 -13.103  1.00  0.69           H  
ATOM   1045  HA  LEU A  67      12.099  -0.294 -10.957  1.00  0.69           H  
ATOM   1046 1HB  LEU A  67      14.814  -1.584 -11.008  1.00  0.69           H  
ATOM   1047 2HB  LEU A  67      13.985  -1.110  -9.521  1.00  0.69           H  
ATOM   1048  HG  LEU A  67      12.812  -3.021 -11.584  1.00  0.69           H  
ATOM   1049 1HD1 LEU A  67      13.312  -4.816  -9.999  1.00  0.69           H  
ATOM   1050 2HD1 LEU A  67      14.794  -4.023 -10.562  1.00  0.69           H  
ATOM   1051 3HD1 LEU A  67      14.151  -3.673  -8.950  1.00  0.69           H  
ATOM   1052 1HD2 LEU A  67      11.219  -3.476  -9.751  1.00  0.69           H  
ATOM   1053 2HD2 LEU A  67      12.060  -2.290  -8.730  1.00  0.69           H  
ATOM   1054 3HD2 LEU A  67      11.213  -1.751 -10.194  1.00  0.69           H  
ATOM   1055  N   HIS A  68      14.757   1.462 -11.761  1.00  0.67           N  
ATOM   1056  CA  HIS A  68      15.363   2.775 -11.593  1.00  0.67           C  
ATOM   1057  C   HIS A  68      14.305   3.847 -11.838  1.00  0.67           C  
ATOM   1058  O   HIS A  68      14.140   4.761 -11.021  1.00  0.67           O  
ATOM   1059  CB  HIS A  68      16.555   2.971 -12.545  1.00  0.67           C  
ATOM   1060  CG  HIS A  68      17.173   4.321 -12.457  1.00  0.67           C  
ATOM   1061  ND1 HIS A  68      17.998   4.707 -11.421  1.00  0.67           N  
ATOM   1062  CD2 HIS A  68      17.065   5.388 -13.277  1.00  0.67           C  
ATOM   1063  CE1 HIS A  68      18.372   5.965 -11.605  1.00  0.67           C  
ATOM   1064  NE2 HIS A  68      17.805   6.410 -12.721  1.00  0.67           N  
ATOM   1065  H   HIS A  68      15.145   0.824 -12.448  1.00  0.67           H  
ATOM   1066  HA  HIS A  68      15.725   2.886 -10.572  1.00  0.67           H  
ATOM   1067 1HB  HIS A  68      17.316   2.218 -12.332  1.00  0.67           H  
ATOM   1068 2HB  HIS A  68      16.235   2.822 -13.566  1.00  0.67           H  
ATOM   1069  HD1 HIS A  68      18.268   4.147 -10.641  1.00  0.67           H  
ATOM   1070  HD2 HIS A  68      16.515   5.549 -14.205  1.00  0.67           H  
ATOM   1071  HE1 HIS A  68      19.026   6.460 -10.888  1.00  0.67           H  
ATOM   1072  N   GLU A  69      13.574   3.739 -12.953  1.00  0.65           N  
ATOM   1073  CA  GLU A  69      12.537   4.724 -13.242  1.00  0.65           C  
ATOM   1074  C   GLU A  69      11.474   4.711 -12.143  1.00  0.65           C  
ATOM   1075  O   GLU A  69      11.003   5.765 -11.714  1.00  0.65           O  
ATOM   1076  CB  GLU A  69      11.909   4.476 -14.622  1.00  0.65           C  
ATOM   1077  CG  GLU A  69      12.846   4.808 -15.800  1.00  0.65           C  
ATOM   1078  CD  GLU A  69      12.240   4.553 -17.179  1.00  0.65           C  
ATOM   1079  OE1 GLU A  69      11.180   3.978 -17.257  1.00  0.65           O  
ATOM   1080  OE2 GLU A  69      12.844   4.953 -18.150  1.00  0.65           O  
ATOM   1081  H   GLU A  69      13.754   2.965 -13.600  1.00  0.65           H  
ATOM   1082  HA  GLU A  69      13.000   5.710 -13.255  1.00  0.65           H  
ATOM   1083 1HB  GLU A  69      11.628   3.422 -14.706  1.00  0.65           H  
ATOM   1084 2HB  GLU A  69      11.000   5.069 -14.725  1.00  0.65           H  
ATOM   1085 1HG  GLU A  69      13.133   5.857 -15.731  1.00  0.65           H  
ATOM   1086 2HG  GLU A  69      13.750   4.207 -15.693  1.00  0.65           H  
ATOM   1087  N   ALA A  70      11.132   3.523 -11.644  1.00  0.63           N  
ATOM   1088  CA  ALA A  70      10.171   3.401 -10.558  1.00  0.63           C  
ATOM   1089  C   ALA A  70      10.644   4.151  -9.311  1.00  0.63           C  
ATOM   1090  O   ALA A  70       9.836   4.726  -8.588  1.00  0.63           O  
ATOM   1091  CB  ALA A  70       9.943   1.947 -10.232  1.00  0.63           C  
ATOM   1092  H   ALA A  70      11.531   2.676 -12.050  1.00  0.63           H  
ATOM   1093  HA  ALA A  70       9.231   3.852 -10.881  1.00  0.63           H  
ATOM   1094 1HB  ALA A  70       9.245   1.863  -9.435  1.00  0.63           H  
ATOM   1095 2HB  ALA A  70       9.578   1.427 -11.104  1.00  0.63           H  
ATOM   1096 3HB  ALA A  70      10.854   1.505  -9.932  1.00  0.63           H  
ATOM   1097  N   VAL A  71      11.957   4.148  -9.054  1.00  0.62           N  
ATOM   1098  CA  VAL A  71      12.508   4.859  -7.902  1.00  0.62           C  
ATOM   1099  C   VAL A  71      12.419   6.367  -8.114  1.00  0.62           C  
ATOM   1100  O   VAL A  71      11.961   7.127  -7.247  1.00  0.62           O  
ATOM   1101  CB  VAL A  71      13.990   4.507  -7.669  1.00  0.62           C  
ATOM   1102  CG1 VAL A  71      14.537   5.375  -6.592  1.00  0.62           C  
ATOM   1103  CG2 VAL A  71      14.143   3.097  -7.257  1.00  0.62           C  
ATOM   1104  H   VAL A  71      12.580   3.616  -9.663  1.00  0.62           H  
ATOM   1105  HA  VAL A  71      11.944   4.581  -7.018  1.00  0.62           H  
ATOM   1106  HB  VAL A  71      14.553   4.692  -8.579  1.00  0.62           H  
ATOM   1107 1HG1 VAL A  71      15.588   5.135  -6.437  1.00  0.62           H  
ATOM   1108 2HG1 VAL A  71      14.438   6.413  -6.899  1.00  0.62           H  
ATOM   1109 3HG1 VAL A  71      13.982   5.210  -5.670  1.00  0.62           H  
ATOM   1110 1HG2 VAL A  71      15.182   2.904  -7.103  1.00  0.62           H  
ATOM   1111 2HG2 VAL A  71      13.598   2.926  -6.344  1.00  0.62           H  
ATOM   1112 3HG2 VAL A  71      13.779   2.454  -8.009  1.00  0.62           H  
ATOM   1113  N   ASN A  72      12.815   6.801  -9.305  1.00  0.62           N  
ATOM   1114  CA  ASN A  72      12.819   8.216  -9.640  1.00  0.62           C  
ATOM   1115  C   ASN A  72      11.414   8.804  -9.550  1.00  0.62           C  
ATOM   1116  O   ASN A  72      11.236   9.960  -9.157  1.00  0.62           O  
ATOM   1117  CB  ASN A  72      13.368   8.414 -11.042  1.00  0.62           C  
ATOM   1118  CG  ASN A  72      14.847   8.153 -11.135  1.00  0.62           C  
ATOM   1119  OD1 ASN A  72      15.573   8.149 -10.130  1.00  0.62           O  
ATOM   1120  ND2 ASN A  72      15.302   7.926 -12.340  1.00  0.62           N  
ATOM   1121  H   ASN A  72      13.160   6.121  -9.986  1.00  0.62           H  
ATOM   1122  HA  ASN A  72      13.449   8.742  -8.924  1.00  0.62           H  
ATOM   1123 1HB  ASN A  72      12.851   7.738 -11.724  1.00  0.62           H  
ATOM   1124 2HB  ASN A  72      13.159   9.430 -11.376  1.00  0.62           H  
ATOM   1125 1HD2 ASN A  72      16.283   7.699 -12.487  1.00  0.62           H  
ATOM   1126 2HD2 ASN A  72      14.678   7.936 -13.116  1.00  0.62           H  
ATOM   1127  N   HIS A  73      10.417   7.978  -9.858  1.00  0.62           N  
ATOM   1128  CA  HIS A  73       9.033   8.395  -9.884  1.00  0.62           C  
ATOM   1129  C   HIS A  73       8.130   7.659  -8.895  1.00  0.62           C  
ATOM   1130  O   HIS A  73       6.964   7.422  -9.199  1.00  0.62           O  
ATOM   1131  CB  HIS A  73       8.487   8.184 -11.287  1.00  0.62           C  
ATOM   1132  CG  HIS A  73       9.189   8.991 -12.337  1.00  0.62           C  
ATOM   1133  ND1 HIS A  73       9.047  10.360 -12.452  1.00  0.62           N  
ATOM   1134  CD2 HIS A  73      10.048   8.617 -13.316  1.00  0.62           C  
ATOM   1135  CE1 HIS A  73       9.789  10.792 -13.459  1.00  0.62           C  
ATOM   1136  NE2 HIS A  73      10.405   9.754 -13.999  1.00  0.62           N  
ATOM   1137  H   HIS A  73      10.642   7.034 -10.172  1.00  0.62           H  
ATOM   1138  HA  HIS A  73       8.976   9.455  -9.651  1.00  0.62           H  
ATOM   1139 1HB  HIS A  73       8.586   7.127 -11.547  1.00  0.62           H  
ATOM   1140 2HB  HIS A  73       7.424   8.429 -11.307  1.00  0.62           H  
ATOM   1141  HD2 HIS A  73      10.393   7.601 -13.520  1.00  0.62           H  
ATOM   1142  HE1 HIS A  73       9.878  11.827 -13.788  1.00  0.62           H  
ATOM   1143  HE2 HIS A  73      11.038   9.784 -14.786  1.00  0.62           H  
ATOM   1144  N   ILE A  74       8.598   7.417  -7.667  1.00  0.62           N  
ATOM   1145  CA  ILE A  74       7.749   6.733  -6.673  1.00  0.62           C  
ATOM   1146  C   ILE A  74       6.380   7.427  -6.483  1.00  0.62           C  
ATOM   1147  O   ILE A  74       5.340   6.763  -6.427  1.00  0.62           O  
ATOM   1148  CB  ILE A  74       8.466   6.604  -5.291  1.00  0.62           C  
ATOM   1149  CG1 ILE A  74       9.628   5.614  -5.404  1.00  0.62           C  
ATOM   1150  CG2 ILE A  74       7.467   6.126  -4.236  1.00  0.62           C  
ATOM   1151  CD1 ILE A  74      10.613   5.590  -4.225  1.00  0.62           C  
ATOM   1152  H   ILE A  74       9.584   7.605  -7.463  1.00  0.62           H  
ATOM   1153  HA  ILE A  74       7.570   5.721  -7.035  1.00  0.62           H  
ATOM   1154  HB  ILE A  74       8.875   7.571  -4.999  1.00  0.62           H  
ATOM   1155 1HG1 ILE A  74       9.208   4.623  -5.523  1.00  0.62           H  
ATOM   1156 2HG1 ILE A  74      10.160   5.855  -6.293  1.00  0.62           H  
ATOM   1157 1HG2 ILE A  74       7.962   6.036  -3.276  1.00  0.62           H  
ATOM   1158 2HG2 ILE A  74       6.648   6.844  -4.155  1.00  0.62           H  
ATOM   1159 3HG2 ILE A  74       7.070   5.154  -4.532  1.00  0.62           H  
ATOM   1160 1HD1 ILE A  74      11.393   4.856  -4.425  1.00  0.62           H  
ATOM   1161 2HD1 ILE A  74      11.066   6.576  -4.111  1.00  0.62           H  
ATOM   1162 3HD1 ILE A  74      10.092   5.322  -3.314  1.00  0.62           H  
ATOM   1163  N   ASP A  75       6.357   8.761  -6.460  1.00  0.63           N  
ATOM   1164  CA  ASP A  75       5.105   9.507  -6.250  1.00  0.63           C  
ATOM   1165  C   ASP A  75       4.119   9.488  -7.424  1.00  0.63           C  
ATOM   1166  O   ASP A  75       2.997   9.981  -7.302  1.00  0.63           O  
ATOM   1167  CB  ASP A  75       5.420  10.937  -5.847  1.00  0.63           C  
ATOM   1168  CG  ASP A  75       5.884  10.976  -4.435  1.00  0.63           C  
ATOM   1169  OD1 ASP A  75       5.274  10.301  -3.618  1.00  0.63           O  
ATOM   1170  OD2 ASP A  75       6.881  11.584  -4.122  1.00  0.63           O  
ATOM   1171  H   ASP A  75       7.228   9.261  -6.562  1.00  0.63           H  
ATOM   1172  HA  ASP A  75       4.596   9.045  -5.405  1.00  0.63           H  
ATOM   1173 1HB  ASP A  75       6.196  11.344  -6.499  1.00  0.63           H  
ATOM   1174 2HB  ASP A  75       4.529  11.559  -5.949  1.00  0.63           H  
ATOM   1175  N   ASP A  76       4.534   8.923  -8.549  1.00  0.63           N  
ATOM   1176  CA  ASP A  76       3.680   8.733  -9.703  1.00  0.63           C  
ATOM   1177  C   ASP A  76       4.019   7.393 -10.293  1.00  0.63           C  
ATOM   1178  O   ASP A  76       3.966   7.204 -11.513  1.00  0.63           O  
ATOM   1179  CB  ASP A  76       3.861   9.820 -10.762  1.00  0.63           C  
ATOM   1180  CG  ASP A  76       2.766   9.768 -11.846  1.00  0.63           C  
ATOM   1181  OD1 ASP A  76       1.692   9.291 -11.569  1.00  0.63           O  
ATOM   1182  OD2 ASP A  76       3.038  10.174 -12.956  1.00  0.63           O  
ATOM   1183  H   ASP A  76       5.474   8.538  -8.607  1.00  0.63           H  
ATOM   1184  HA  ASP A  76       2.638   8.719  -9.383  1.00  0.63           H  
ATOM   1185 1HB  ASP A  76       3.838  10.799 -10.282  1.00  0.63           H  
ATOM   1186 2HB  ASP A  76       4.837   9.706 -11.238  1.00  0.63           H  
ATOM   1187  N   LEU A  77       4.301   6.433  -9.415  1.00  0.64           N  
ATOM   1188  CA  LEU A  77       4.658   5.108  -9.863  1.00  0.64           C  
ATOM   1189  C   LEU A  77       3.632   4.520 -10.865  1.00  0.64           C  
ATOM   1190  O   LEU A  77       4.053   3.984 -11.892  1.00  0.64           O  
ATOM   1191  CB  LEU A  77       4.893   4.209  -8.640  1.00  0.64           C  
ATOM   1192  CG  LEU A  77       5.384   2.877  -8.899  1.00  0.64           C  
ATOM   1193  CD1 LEU A  77       6.705   3.025  -9.495  1.00  0.64           C  
ATOM   1194  CD2 LEU A  77       5.464   2.109  -7.605  1.00  0.64           C  
ATOM   1195  H   LEU A  77       4.350   6.644  -8.414  1.00  0.64           H  
ATOM   1196  HA  LEU A  77       5.614   5.190 -10.376  1.00  0.64           H  
ATOM   1197 1HB  LEU A  77       5.647   4.697  -8.031  1.00  0.64           H  
ATOM   1198 2HB  LEU A  77       4.030   4.111  -8.036  1.00  0.64           H  
ATOM   1199  HG  LEU A  77       4.745   2.362  -9.603  1.00  0.64           H  
ATOM   1200 1HD1 LEU A  77       7.088   2.067  -9.679  1.00  0.64           H  
ATOM   1201 2HD1 LEU A  77       6.634   3.586 -10.424  1.00  0.64           H  
ATOM   1202 3HD1 LEU A  77       7.362   3.554  -8.801  1.00  0.64           H  
ATOM   1203 1HD2 LEU A  77       5.860   1.138  -7.786  1.00  0.64           H  
ATOM   1204 2HD2 LEU A  77       6.119   2.637  -6.909  1.00  0.64           H  
ATOM   1205 3HD2 LEU A  77       4.468   2.021  -7.173  1.00  0.64           H  
ATOM   1206  N   PRO A  78       2.282   4.609 -10.639  1.00  0.64           N  
ATOM   1207  CA  PRO A  78       1.253   4.122 -11.551  1.00  0.64           C  
ATOM   1208  C   PRO A  78       1.301   4.763 -12.929  1.00  0.64           C  
ATOM   1209  O   PRO A  78       0.786   4.193 -13.893  1.00  0.64           O  
ATOM   1210  CB  PRO A  78      -0.049   4.493 -10.842  1.00  0.64           C  
ATOM   1211  CG  PRO A  78       0.319   4.596  -9.389  1.00  0.64           C  
ATOM   1212  CD  PRO A  78       1.697   5.191  -9.394  1.00  0.64           C  
ATOM   1213  HA  PRO A  78       1.330   3.049 -11.640  1.00  0.64           H  
ATOM   1214 1HB  PRO A  78      -0.435   5.442 -11.250  1.00  0.64           H  
ATOM   1215 2HB  PRO A  78      -0.812   3.726 -11.036  1.00  0.64           H  
ATOM   1216 1HG  PRO A  78      -0.412   5.223  -8.857  1.00  0.64           H  
ATOM   1217 2HG  PRO A  78       0.288   3.605  -8.917  1.00  0.64           H  
ATOM   1218 1HD  PRO A  78       1.597   6.279  -9.480  1.00  0.64           H  
ATOM   1219 2HD  PRO A  78       2.181   4.897  -8.497  1.00  0.64           H  
ATOM   1220  N   GLY A  79       1.888   5.951 -13.035  1.00  0.64           N  
ATOM   1221  CA  GLY A  79       1.991   6.621 -14.310  1.00  0.64           C  
ATOM   1222  C   GLY A  79       3.244   6.134 -15.013  1.00  0.64           C  
ATOM   1223  O   GLY A  79       3.206   5.668 -16.155  1.00  0.64           O  
ATOM   1224  H   GLY A  79       2.325   6.412 -12.241  1.00  0.64           H  
ATOM   1225 1HA  GLY A  79       1.110   6.415 -14.916  1.00  0.64           H  
ATOM   1226 2HA  GLY A  79       2.049   7.699 -14.148  1.00  0.64           H  
ATOM   1227  N   ALA A  80       4.356   6.177 -14.279  1.00  0.64           N  
ATOM   1228  CA  ALA A  80       5.671   5.819 -14.800  1.00  0.64           C  
ATOM   1229  C   ALA A  80       5.729   4.393 -15.323  1.00  0.64           C  
ATOM   1230  O   ALA A  80       6.366   4.120 -16.342  1.00  0.64           O  
ATOM   1231  CB  ALA A  80       6.699   5.982 -13.696  1.00  0.64           C  
ATOM   1232  H   ALA A  80       4.280   6.525 -13.322  1.00  0.64           H  
ATOM   1233  HA  ALA A  80       5.903   6.493 -15.621  1.00  0.64           H  
ATOM   1234 1HB  ALA A  80       7.693   5.748 -14.078  1.00  0.64           H  
ATOM   1235 2HB  ALA A  80       6.675   7.009 -13.340  1.00  0.64           H  
ATOM   1236 3HB  ALA A  80       6.457   5.305 -12.874  1.00  0.64           H  
ATOM   1237  N   LEU A  81       5.042   3.488 -14.650  1.00  0.63           N  
ATOM   1238  CA  LEU A  81       5.047   2.094 -15.036  1.00  0.63           C  
ATOM   1239  C   LEU A  81       3.828   1.653 -15.840  1.00  0.63           C  
ATOM   1240  O   LEU A  81       3.668   0.451 -16.071  1.00  0.63           O  
ATOM   1241  CB  LEU A  81       5.125   1.224 -13.797  1.00  0.63           C  
ATOM   1242  CG  LEU A  81       6.356   1.348 -12.911  1.00  0.63           C  
ATOM   1243  CD1 LEU A  81       6.177   0.424 -11.745  1.00  0.63           C  
ATOM   1244  CD2 LEU A  81       7.602   0.979 -13.681  1.00  0.63           C  
ATOM   1245  H   LEU A  81       4.537   3.764 -13.805  1.00  0.63           H  
ATOM   1246  HA  LEU A  81       5.934   1.917 -15.642  1.00  0.63           H  
ATOM   1247 1HB  LEU A  81       4.289   1.493 -13.187  1.00  0.63           H  
ATOM   1248 2HB  LEU A  81       5.014   0.201 -14.088  1.00  0.63           H  
ATOM   1249  HG  LEU A  81       6.446   2.370 -12.542  1.00  0.63           H  
ATOM   1250 1HD1 LEU A  81       7.038   0.486 -11.112  1.00  0.63           H  
ATOM   1251 2HD1 LEU A  81       5.288   0.695 -11.190  1.00  0.63           H  
ATOM   1252 3HD1 LEU A  81       6.080  -0.582 -12.107  1.00  0.63           H  
ATOM   1253 1HD2 LEU A  81       8.473   1.058 -13.043  1.00  0.63           H  
ATOM   1254 2HD2 LEU A  81       7.510  -0.043 -14.030  1.00  0.63           H  
ATOM   1255 3HD2 LEU A  81       7.717   1.655 -14.530  1.00  0.63           H  
ATOM   1256  N   CYS A  82       2.962   2.580 -16.268  1.00  0.63           N  
ATOM   1257  CA  CYS A  82       1.748   2.166 -16.973  1.00  0.63           C  
ATOM   1258  C   CYS A  82       2.038   1.335 -18.209  1.00  0.63           C  
ATOM   1259  O   CYS A  82       1.440   0.276 -18.397  1.00  0.63           O  
ATOM   1260  CB  CYS A  82       0.896   3.351 -17.389  1.00  0.63           C  
ATOM   1261  SG  CYS A  82      -0.620   2.851 -18.269  1.00  0.63           S  
ATOM   1262  H   CYS A  82       3.130   3.576 -16.105  1.00  0.63           H  
ATOM   1263  HA  CYS A  82       1.155   1.562 -16.285  1.00  0.63           H  
ATOM   1264 1HB  CYS A  82       0.611   3.923 -16.503  1.00  0.63           H  
ATOM   1265 2HB  CYS A  82       1.471   4.014 -18.034  1.00  0.63           H  
ATOM   1266  HG  CYS A  82      -0.003   2.232 -19.279  1.00  0.63           H  
ATOM   1267  N   ARG A  83       2.949   1.805 -19.059  1.00  0.63           N  
ATOM   1268  CA  ARG A  83       3.287   1.078 -20.278  1.00  0.63           C  
ATOM   1269  C   ARG A  83       3.727  -0.338 -19.955  1.00  0.63           C  
ATOM   1270  O   ARG A  83       3.273  -1.301 -20.577  1.00  0.63           O  
ATOM   1271  CB  ARG A  83       4.410   1.793 -21.014  1.00  0.63           C  
ATOM   1272  CG  ARG A  83       4.886   1.150 -22.315  1.00  0.63           C  
ATOM   1273  CD  ARG A  83       6.042   1.920 -22.889  1.00  0.63           C  
ATOM   1274  NE  ARG A  83       7.222   1.874 -22.018  1.00  0.63           N  
ATOM   1275  CZ  ARG A  83       8.117   0.865 -21.990  1.00  0.63           C  
ATOM   1276  NH1 ARG A  83       7.982  -0.147 -22.812  1.00  0.63           N  
ATOM   1277  NH2 ARG A  83       9.135   0.902 -21.145  1.00  0.63           N  
ATOM   1278  H   ARG A  83       3.412   2.679 -18.850  1.00  0.63           H  
ATOM   1279  HA  ARG A  83       2.403   1.036 -20.917  1.00  0.63           H  
ATOM   1280 1HB  ARG A  83       4.096   2.808 -21.249  1.00  0.63           H  
ATOM   1281 2HB  ARG A  83       5.277   1.866 -20.357  1.00  0.63           H  
ATOM   1282 1HG  ARG A  83       5.212   0.127 -22.117  1.00  0.63           H  
ATOM   1283 2HG  ARG A  83       4.074   1.141 -23.043  1.00  0.63           H  
ATOM   1284 1HD  ARG A  83       6.315   1.497 -23.856  1.00  0.63           H  
ATOM   1285 2HD  ARG A  83       5.755   2.963 -23.018  1.00  0.63           H  
ATOM   1286  HE  ARG A  83       7.357   2.640 -21.372  1.00  0.63           H  
ATOM   1287 1HH1 ARG A  83       7.213  -0.152 -23.469  1.00  0.63           H  
ATOM   1288 2HH1 ARG A  83       8.652  -0.903 -22.802  1.00  0.63           H  
ATOM   1289 1HH2 ARG A  83       9.243   1.687 -20.513  1.00  0.63           H  
ATOM   1290 2HH2 ARG A  83       9.806   0.149 -21.130  1.00  0.63           H  
ATOM   1291  N   LEU A  84       4.599  -0.467 -18.963  1.00  0.62           N  
ATOM   1292  CA  LEU A  84       5.098  -1.772 -18.589  1.00  0.62           C  
ATOM   1293  C   LEU A  84       3.982  -2.643 -18.055  1.00  0.62           C  
ATOM   1294  O   LEU A  84       3.935  -3.837 -18.354  1.00  0.62           O  
ATOM   1295  CB  LEU A  84       6.203  -1.624 -17.561  1.00  0.62           C  
ATOM   1296  CG  LEU A  84       7.481  -1.006 -18.086  1.00  0.62           C  
ATOM   1297  CD1 LEU A  84       8.393  -0.742 -16.944  1.00  0.62           C  
ATOM   1298  CD2 LEU A  84       8.116  -1.953 -19.077  1.00  0.62           C  
ATOM   1299  H   LEU A  84       4.913   0.352 -18.462  1.00  0.62           H  
ATOM   1300  HA  LEU A  84       5.511  -2.248 -19.473  1.00  0.62           H  
ATOM   1301 1HB  LEU A  84       5.836  -0.991 -16.749  1.00  0.62           H  
ATOM   1302 2HB  LEU A  84       6.442  -2.605 -17.156  1.00  0.62           H  
ATOM   1303  HG  LEU A  84       7.261  -0.057 -18.578  1.00  0.62           H  
ATOM   1304 1HD1 LEU A  84       9.319  -0.293 -17.306  1.00  0.62           H  
ATOM   1305 2HD1 LEU A  84       7.905  -0.062 -16.272  1.00  0.62           H  
ATOM   1306 3HD1 LEU A  84       8.612  -1.677 -16.433  1.00  0.62           H  
ATOM   1307 1HD2 LEU A  84       9.039  -1.520 -19.456  1.00  0.62           H  
ATOM   1308 2HD2 LEU A  84       8.337  -2.900 -18.584  1.00  0.62           H  
ATOM   1309 3HD2 LEU A  84       7.435  -2.125 -19.897  1.00  0.62           H  
ATOM   1310  N   SER A  85       3.055  -2.049 -17.305  1.00  0.62           N  
ATOM   1311  CA  SER A  85       1.949  -2.811 -16.763  1.00  0.62           C  
ATOM   1312  C   SER A  85       1.138  -3.414 -17.900  1.00  0.62           C  
ATOM   1313  O   SER A  85       0.806  -4.599 -17.860  1.00  0.62           O  
ATOM   1314  CB  SER A  85       1.049  -1.952 -15.898  1.00  0.62           C  
ATOM   1315  OG  SER A  85       0.003  -2.740 -15.377  1.00  0.62           O  
ATOM   1316  H   SER A  85       3.137  -1.060 -17.078  1.00  0.62           H  
ATOM   1317  HA  SER A  85       2.348  -3.622 -16.153  1.00  0.62           H  
ATOM   1318 1HB  SER A  85       1.623  -1.506 -15.089  1.00  0.62           H  
ATOM   1319 2HB  SER A  85       0.633  -1.143 -16.487  1.00  0.62           H  
ATOM   1320  HG  SER A  85       0.445  -3.521 -14.962  1.00  0.62           H  
ATOM   1321  N   GLU A  86       0.835  -2.614 -18.933  1.00  0.63           N  
ATOM   1322  CA  GLU A  86       0.065  -3.138 -20.061  1.00  0.63           C  
ATOM   1323  C   GLU A  86       0.832  -4.252 -20.783  1.00  0.63           C  
ATOM   1324  O   GLU A  86       0.251  -5.268 -21.199  1.00  0.63           O  
ATOM   1325  CB  GLU A  86      -0.289  -2.029 -21.065  1.00  0.63           C  
ATOM   1326  CG  GLU A  86      -1.310  -1.007 -20.568  1.00  0.63           C  
ATOM   1327  CD  GLU A  86      -1.672   0.062 -21.601  1.00  0.63           C  
ATOM   1328  OE1 GLU A  86      -1.079   0.086 -22.656  1.00  0.63           O  
ATOM   1329  OE2 GLU A  86      -2.554   0.848 -21.324  1.00  0.63           O  
ATOM   1330  H   GLU A  86       1.137  -1.637 -18.912  1.00  0.63           H  
ATOM   1331  HA  GLU A  86      -0.860  -3.557 -19.671  1.00  0.63           H  
ATOM   1332 1HB  GLU A  86       0.621  -1.485 -21.329  1.00  0.63           H  
ATOM   1333 2HB  GLU A  86      -0.678  -2.479 -21.977  1.00  0.63           H  
ATOM   1334 1HG  GLU A  86      -2.215  -1.533 -20.274  1.00  0.63           H  
ATOM   1335 2HG  GLU A  86      -0.894  -0.523 -19.686  1.00  0.63           H  
ATOM   1336  N   LEU A  87       2.149  -4.091 -20.903  1.00  0.63           N  
ATOM   1337  CA  LEU A  87       2.936  -5.119 -21.556  1.00  0.63           C  
ATOM   1338  C   LEU A  87       2.900  -6.417 -20.759  1.00  0.63           C  
ATOM   1339  O   LEU A  87       2.706  -7.498 -21.322  1.00  0.63           O  
ATOM   1340  CB  LEU A  87       4.375  -4.634 -21.728  1.00  0.63           C  
ATOM   1341  CG  LEU A  87       4.536  -3.508 -22.744  1.00  0.63           C  
ATOM   1342  CD1 LEU A  87       5.943  -2.973 -22.690  1.00  0.63           C  
ATOM   1343  CD2 LEU A  87       4.199  -4.041 -24.120  1.00  0.63           C  
ATOM   1344  H   LEU A  87       2.593  -3.232 -20.569  1.00  0.63           H  
ATOM   1345  HA  LEU A  87       2.509  -5.300 -22.539  1.00  0.63           H  
ATOM   1346 1HB  LEU A  87       4.740  -4.278 -20.769  1.00  0.63           H  
ATOM   1347 2HB  LEU A  87       4.993  -5.474 -22.043  1.00  0.63           H  
ATOM   1348  HG  LEU A  87       3.857  -2.698 -22.502  1.00  0.63           H  
ATOM   1349 1HD1 LEU A  87       6.042  -2.170 -23.414  1.00  0.63           H  
ATOM   1350 2HD1 LEU A  87       6.137  -2.594 -21.703  1.00  0.63           H  
ATOM   1351 3HD1 LEU A  87       6.647  -3.768 -22.925  1.00  0.63           H  
ATOM   1352 1HD2 LEU A  87       4.302  -3.240 -24.852  1.00  0.63           H  
ATOM   1353 2HD2 LEU A  87       4.878  -4.856 -24.373  1.00  0.63           H  
ATOM   1354 3HD2 LEU A  87       3.173  -4.406 -24.121  1.00  0.63           H  
ATOM   1355  N   HIS A  88       2.981  -6.315 -19.440  1.00  0.65           N  
ATOM   1356  CA  HIS A  88       2.954  -7.504 -18.614  1.00  0.65           C  
ATOM   1357  C   HIS A  88       1.576  -8.143 -18.561  1.00  0.65           C  
ATOM   1358  O   HIS A  88       1.443  -9.368 -18.611  1.00  0.65           O  
ATOM   1359  CB  HIS A  88       3.414  -7.174 -17.201  1.00  0.65           C  
ATOM   1360  CG  HIS A  88       4.896  -6.967 -17.090  1.00  0.65           C  
ATOM   1361  ND1 HIS A  88       5.802  -7.977 -17.342  1.00  0.65           N  
ATOM   1362  CD2 HIS A  88       5.625  -5.891 -16.743  1.00  0.65           C  
ATOM   1363  CE1 HIS A  88       7.023  -7.526 -17.155  1.00  0.65           C  
ATOM   1364  NE2 HIS A  88       6.947  -6.261 -16.791  1.00  0.65           N  
ATOM   1365  H   HIS A  88       3.121  -5.400 -19.009  1.00  0.65           H  
ATOM   1366  HA  HIS A  88       3.642  -8.235 -19.018  1.00  0.65           H  
ATOM   1367 1HB  HIS A  88       2.919  -6.254 -16.868  1.00  0.65           H  
ATOM   1368 2HB  HIS A  88       3.100  -7.966 -16.537  1.00  0.65           H  
ATOM   1369  HD2 HIS A  88       5.237  -4.928 -16.478  1.00  0.65           H  
ATOM   1370  HE1 HIS A  88       7.939  -8.102 -17.281  1.00  0.65           H  
ATOM   1371  HE2 HIS A  88       7.730  -5.658 -16.580  1.00  0.65           H  
ATOM   1372  N   ALA A  89       0.542  -7.322 -18.436  1.00  0.67           N  
ATOM   1373  CA  ALA A  89      -0.811  -7.823 -18.305  1.00  0.67           C  
ATOM   1374  C   ALA A  89      -1.419  -8.361 -19.586  1.00  0.67           C  
ATOM   1375  O   ALA A  89      -2.096  -9.390 -19.555  1.00  0.67           O  
ATOM   1376  CB  ALA A  89      -1.702  -6.723 -17.802  1.00  0.67           C  
ATOM   1377  H   ALA A  89       0.697  -6.318 -18.393  1.00  0.67           H  
ATOM   1378  HA  ALA A  89      -0.790  -8.629 -17.582  1.00  0.67           H  
ATOM   1379 1HB  ALA A  89      -2.700  -7.112 -17.671  1.00  0.67           H  
ATOM   1380 2HB  ALA A  89      -1.318  -6.349 -16.853  1.00  0.67           H  
ATOM   1381 3HB  ALA A  89      -1.721  -5.911 -18.528  1.00  0.67           H  
ATOM   1382  N   HIS A  90      -1.193  -7.676 -20.708  1.00  0.69           N  
ATOM   1383  CA  HIS A  90      -1.853  -8.049 -21.947  1.00  0.69           C  
ATOM   1384  C   HIS A  90      -0.949  -8.662 -23.008  1.00  0.69           C  
ATOM   1385  O   HIS A  90      -1.307  -9.676 -23.615  1.00  0.69           O  
ATOM   1386  CB  HIS A  90      -2.524  -6.807 -22.537  1.00  0.69           C  
ATOM   1387  CG  HIS A  90      -3.589  -6.236 -21.650  1.00  0.69           C  
ATOM   1388  ND1 HIS A  90      -4.800  -6.861 -21.444  1.00  0.69           N  
ATOM   1389  CD2 HIS A  90      -3.621  -5.098 -20.911  1.00  0.69           C  
ATOM   1390  CE1 HIS A  90      -5.531  -6.135 -20.615  1.00  0.69           C  
ATOM   1391  NE2 HIS A  90      -4.841  -5.061 -20.281  1.00  0.69           N  
ATOM   1392  H   HIS A  90      -0.602  -6.848 -20.702  1.00  0.69           H  
ATOM   1393  HA  HIS A  90      -2.632  -8.775 -21.725  1.00  0.69           H  
ATOM   1394 1HB  HIS A  90      -1.772  -6.035 -22.710  1.00  0.69           H  
ATOM   1395 2HB  HIS A  90      -2.968  -7.056 -23.499  1.00  0.69           H  
ATOM   1396  HD2 HIS A  90      -2.827  -4.355 -20.834  1.00  0.69           H  
ATOM   1397  HE1 HIS A  90      -6.533  -6.380 -20.268  1.00  0.69           H  
ATOM   1398  HE2 HIS A  90      -5.161  -4.332 -19.663  1.00  0.69           H  
ATOM   1399  N   SER A  91       0.221  -8.071 -23.248  1.00  0.71           N  
ATOM   1400  CA  SER A  91       1.073  -8.610 -24.316  1.00  0.71           C  
ATOM   1401  C   SER A  91       1.799  -9.894 -23.912  1.00  0.71           C  
ATOM   1402  O   SER A  91       1.895 -10.840 -24.695  1.00  0.71           O  
ATOM   1403  CB  SER A  91       2.095  -7.588 -24.766  1.00  0.71           C  
ATOM   1404  OG  SER A  91       1.477  -6.482 -25.370  1.00  0.71           O  
ATOM   1405  H   SER A  91       0.489  -7.248 -22.703  1.00  0.71           H  
ATOM   1406  HA  SER A  91       0.436  -8.844 -25.169  1.00  0.71           H  
ATOM   1407 1HB  SER A  91       2.682  -7.264 -23.913  1.00  0.71           H  
ATOM   1408 2HB  SER A  91       2.781  -8.054 -25.470  1.00  0.71           H  
ATOM   1409  HG  SER A  91       2.190  -5.901 -25.649  1.00  0.71           H  
ATOM   1410  N   LEU A  92       2.296  -9.919 -22.684  1.00  0.72           N  
ATOM   1411  CA  LEU A  92       3.059 -11.044 -22.169  1.00  0.72           C  
ATOM   1412  C   LEU A  92       2.224 -12.019 -21.336  1.00  0.72           C  
ATOM   1413  O   LEU A  92       2.542 -13.204 -21.273  1.00  0.72           O  
ATOM   1414  CB  LEU A  92       4.199 -10.499 -21.326  1.00  0.72           C  
ATOM   1415  CG  LEU A  92       5.180  -9.596 -22.043  1.00  0.72           C  
ATOM   1416  CD1 LEU A  92       6.179  -9.055 -21.032  1.00  0.72           C  
ATOM   1417  CD2 LEU A  92       5.859 -10.383 -23.138  1.00  0.72           C  
ATOM   1418  H   LEU A  92       2.201  -9.088 -22.107  1.00  0.72           H  
ATOM   1419  HA  LEU A  92       3.475 -11.588 -23.015  1.00  0.72           H  
ATOM   1420 1HB  LEU A  92       3.766  -9.929 -20.521  1.00  0.72           H  
ATOM   1421 2HB  LEU A  92       4.757 -11.336 -20.915  1.00  0.72           H  
ATOM   1422  HG  LEU A  92       4.651  -8.750 -22.481  1.00  0.72           H  
ATOM   1423 1HD1 LEU A  92       6.886  -8.398 -21.533  1.00  0.72           H  
ATOM   1424 2HD1 LEU A  92       5.650  -8.493 -20.264  1.00  0.72           H  
ATOM   1425 3HD1 LEU A  92       6.715  -9.881 -20.568  1.00  0.72           H  
ATOM   1426 1HD2 LEU A  92       6.566  -9.740 -23.662  1.00  0.72           H  
ATOM   1427 2HD2 LEU A  92       6.391 -11.232 -22.703  1.00  0.72           H  
ATOM   1428 3HD2 LEU A  92       5.107 -10.746 -23.841  1.00  0.72           H  
ATOM   1429  N   ARG A  93       1.150 -11.521 -20.713  1.00  0.72           N  
ATOM   1430  CA  ARG A  93       0.277 -12.292 -19.812  1.00  0.72           C  
ATOM   1431  C   ARG A  93       1.052 -12.900 -18.634  1.00  0.72           C  
ATOM   1432  O   ARG A  93       0.903 -14.096 -18.329  1.00  0.72           O  
ATOM   1433  CB  ARG A  93      -0.403 -13.437 -20.569  1.00  0.72           C  
ATOM   1434  CG  ARG A  93      -1.153 -13.034 -21.842  1.00  0.72           C  
ATOM   1435  CD  ARG A  93      -2.312 -12.174 -21.572  1.00  0.72           C  
ATOM   1436  NE  ARG A  93      -2.943 -11.734 -22.802  1.00  0.72           N  
ATOM   1437  CZ  ARG A  93      -3.939 -12.366 -23.451  1.00  0.72           C  
ATOM   1438  NH1 ARG A  93      -4.446 -13.482 -22.970  1.00  0.72           N  
ATOM   1439  NH2 ARG A  93      -4.409 -11.860 -24.577  1.00  0.72           N  
ATOM   1440  H   ARG A  93       0.945 -10.540 -20.838  1.00  0.72           H  
ATOM   1441  HA  ARG A  93      -0.486 -11.616 -19.418  1.00  0.72           H  
ATOM   1442 1HB  ARG A  93       0.324 -14.200 -20.834  1.00  0.72           H  
ATOM   1443 2HB  ARG A  93      -1.130 -13.905 -19.908  1.00  0.72           H  
ATOM   1444 1HG  ARG A  93      -0.481 -12.478 -22.503  1.00  0.72           H  
ATOM   1445 2HG  ARG A  93      -1.501 -13.928 -22.356  1.00  0.72           H  
ATOM   1446 1HD  ARG A  93      -3.050 -12.707 -20.974  1.00  0.72           H  
ATOM   1447 2HD  ARG A  93      -1.974 -11.301 -21.039  1.00  0.72           H  
ATOM   1448  HE  ARG A  93      -2.560 -10.879 -23.219  1.00  0.72           H  
ATOM   1449 1HH1 ARG A  93      -4.085 -13.869 -22.111  1.00  0.72           H  
ATOM   1450 2HH1 ARG A  93      -5.193 -13.951 -23.462  1.00  0.72           H  
ATOM   1451 1HH2 ARG A  93      -4.020 -11.003 -24.951  1.00  0.72           H  
ATOM   1452 2HH2 ARG A  93      -5.153 -12.328 -25.067  1.00  0.72           H  
ATOM   1453  N   VAL A  94       1.860 -12.076 -17.961  1.00  0.72           N  
ATOM   1454  CA  VAL A  94       2.695 -12.589 -16.884  1.00  0.72           C  
ATOM   1455  C   VAL A  94       1.975 -12.740 -15.556  1.00  0.72           C  
ATOM   1456  O   VAL A  94       1.499 -11.768 -14.972  1.00  0.72           O  
ATOM   1457  CB  VAL A  94       3.923 -11.697 -16.671  1.00  0.72           C  
ATOM   1458  CG1 VAL A  94       4.763 -12.239 -15.526  1.00  0.72           C  
ATOM   1459  CG2 VAL A  94       4.698 -11.621 -17.938  1.00  0.72           C  
ATOM   1460  H   VAL A  94       1.900 -11.095 -18.231  1.00  0.72           H  
ATOM   1461  HA  VAL A  94       3.056 -13.542 -17.177  1.00  0.72           H  
ATOM   1462  HB  VAL A  94       3.592 -10.696 -16.391  1.00  0.72           H  
ATOM   1463 1HG1 VAL A  94       5.625 -11.590 -15.368  1.00  0.72           H  
ATOM   1464 2HG1 VAL A  94       4.174 -12.284 -14.620  1.00  0.72           H  
ATOM   1465 3HG1 VAL A  94       5.101 -13.238 -15.784  1.00  0.72           H  
ATOM   1466 1HG2 VAL A  94       5.561 -10.967 -17.807  1.00  0.72           H  
ATOM   1467 2HG2 VAL A  94       5.029 -12.614 -18.231  1.00  0.72           H  
ATOM   1468 3HG2 VAL A  94       4.044 -11.218 -18.683  1.00  0.72           H  
ATOM   1469  N   ASP A  95       1.976 -13.973 -15.043  1.00  0.71           N  
ATOM   1470  CA  ASP A  95       1.346 -14.285 -13.766  1.00  0.71           C  
ATOM   1471  C   ASP A  95       1.950 -13.419 -12.655  1.00  0.71           C  
ATOM   1472  O   ASP A  95       3.157 -13.499 -12.438  1.00  0.71           O  
ATOM   1473  CB  ASP A  95       1.566 -15.751 -13.375  1.00  0.71           C  
ATOM   1474  CG  ASP A  95       0.753 -16.186 -12.100  1.00  0.71           C  
ATOM   1475  OD1 ASP A  95       0.922 -15.598 -11.030  1.00  0.71           O  
ATOM   1476  OD2 ASP A  95      -0.024 -17.105 -12.223  1.00  0.71           O  
ATOM   1477  H   ASP A  95       2.354 -14.724 -15.620  1.00  0.71           H  
ATOM   1478  HA  ASP A  95       0.282 -14.137 -13.885  1.00  0.71           H  
ATOM   1479 1HB  ASP A  95       1.278 -16.393 -14.211  1.00  0.71           H  
ATOM   1480 2HB  ASP A  95       2.628 -15.920 -13.186  1.00  0.71           H  
ATOM   1481  N   PRO A  96       1.150 -12.648 -11.893  1.00  0.70           N  
ATOM   1482  CA  PRO A  96       1.553 -11.756 -10.820  1.00  0.70           C  
ATOM   1483  C   PRO A  96       2.544 -12.343  -9.814  1.00  0.70           C  
ATOM   1484  O   PRO A  96       3.363 -11.609  -9.251  1.00  0.70           O  
ATOM   1485  CB  PRO A  96       0.212 -11.456 -10.145  1.00  0.70           C  
ATOM   1486  CG  PRO A  96      -0.778 -11.528 -11.255  1.00  0.70           C  
ATOM   1487  CD  PRO A  96      -0.296 -12.638 -12.137  1.00  0.70           C  
ATOM   1488  HA  PRO A  96       1.951 -10.848 -11.274  1.00  0.70           H  
ATOM   1489 1HB  PRO A  96       0.018 -12.195  -9.353  1.00  0.70           H  
ATOM   1490 2HB  PRO A  96       0.242 -10.469  -9.661  1.00  0.70           H  
ATOM   1491 1HG  PRO A  96      -1.789 -11.710 -10.861  1.00  0.70           H  
ATOM   1492 2HG  PRO A  96      -0.817 -10.567 -11.785  1.00  0.70           H  
ATOM   1493 1HD  PRO A  96      -0.761 -13.601 -11.869  1.00  0.70           H  
ATOM   1494 2HD  PRO A  96      -0.491 -12.327 -13.163  1.00  0.70           H  
ATOM   1495  N   VAL A  97       2.513 -13.655  -9.578  1.00  0.68           N  
ATOM   1496  CA  VAL A  97       3.445 -14.215  -8.600  1.00  0.68           C  
ATOM   1497  C   VAL A  97       4.896 -14.017  -9.030  1.00  0.68           C  
ATOM   1498  O   VAL A  97       5.796 -13.924  -8.192  1.00  0.68           O  
ATOM   1499  CB  VAL A  97       3.213 -15.712  -8.368  1.00  0.68           C  
ATOM   1500  CG1 VAL A  97       3.720 -16.544  -9.552  1.00  0.68           C  
ATOM   1501  CG2 VAL A  97       3.920 -16.104  -7.091  1.00  0.68           C  
ATOM   1502  H   VAL A  97       1.865 -14.280 -10.078  1.00  0.68           H  
ATOM   1503  HA  VAL A  97       3.293 -13.700  -7.653  1.00  0.68           H  
ATOM   1504  HB  VAL A  97       2.140 -15.897  -8.286  1.00  0.68           H  
ATOM   1505 1HG1 VAL A  97       3.525 -17.596  -9.365  1.00  0.68           H  
ATOM   1506 2HG1 VAL A  97       3.210 -16.240 -10.461  1.00  0.68           H  
ATOM   1507 3HG1 VAL A  97       4.784 -16.403  -9.673  1.00  0.68           H  
ATOM   1508 1HG2 VAL A  97       3.763 -17.162  -6.896  1.00  0.68           H  
ATOM   1509 2HG2 VAL A  97       4.982 -15.905  -7.207  1.00  0.68           H  
ATOM   1510 3HG2 VAL A  97       3.531 -15.518  -6.262  1.00  0.68           H  
ATOM   1511  N   ASN A  98       5.124 -13.904 -10.335  1.00  0.67           N  
ATOM   1512  CA  ASN A  98       6.455 -13.771 -10.886  1.00  0.67           C  
ATOM   1513  C   ASN A  98       7.119 -12.478 -10.465  1.00  0.67           C  
ATOM   1514  O   ASN A  98       8.347 -12.358 -10.477  1.00  0.67           O  
ATOM   1515  CB  ASN A  98       6.390 -13.894 -12.381  1.00  0.67           C  
ATOM   1516  CG  ASN A  98       6.065 -15.296 -12.751  1.00  0.67           C  
ATOM   1517  OD1 ASN A  98       6.178 -16.210 -11.927  1.00  0.67           O  
ATOM   1518  ND2 ASN A  98       5.679 -15.502 -13.955  1.00  0.67           N  
ATOM   1519  H   ASN A  98       4.334 -13.914 -10.981  1.00  0.67           H  
ATOM   1520  HA  ASN A  98       7.062 -14.588 -10.503  1.00  0.67           H  
ATOM   1521 1HB  ASN A  98       5.632 -13.222 -12.776  1.00  0.67           H  
ATOM   1522 2HB  ASN A  98       7.346 -13.614 -12.819  1.00  0.67           H  
ATOM   1523 1HD2 ASN A  98       5.456 -16.433 -14.247  1.00  0.67           H  
ATOM   1524 2HD2 ASN A  98       5.608 -14.730 -14.581  1.00  0.67           H  
ATOM   1525  N   PHE A  99       6.317 -11.495 -10.078  1.00  0.66           N  
ATOM   1526  CA  PHE A  99       6.857 -10.219  -9.682  1.00  0.66           C  
ATOM   1527  C   PHE A  99       7.310 -10.304  -8.230  1.00  0.66           C  
ATOM   1528  O   PHE A  99       8.173  -9.542  -7.790  1.00  0.66           O  
ATOM   1529  CB  PHE A  99       5.773  -9.173  -9.874  1.00  0.66           C  
ATOM   1530  CG  PHE A  99       5.438  -8.982 -11.307  1.00  0.66           C  
ATOM   1531  CD1 PHE A  99       4.539  -9.830 -11.882  1.00  0.66           C  
ATOM   1532  CD2 PHE A  99       5.973  -7.968 -12.073  1.00  0.66           C  
ATOM   1533  CE1 PHE A  99       4.164  -9.711 -13.175  1.00  0.66           C  
ATOM   1534  CE2 PHE A  99       5.600  -7.843 -13.394  1.00  0.66           C  
ATOM   1535  CZ  PHE A  99       4.693  -8.725 -13.933  1.00  0.66           C  
ATOM   1536  H   PHE A  99       5.306 -11.633 -10.032  1.00  0.66           H  
ATOM   1537  HA  PHE A  99       7.713  -9.979 -10.312  1.00  0.66           H  
ATOM   1538 1HB  PHE A  99       4.868  -9.474  -9.342  1.00  0.66           H  
ATOM   1539 2HB  PHE A  99       6.100  -8.221  -9.465  1.00  0.66           H  
ATOM   1540  HD1 PHE A  99       4.136 -10.613 -11.282  1.00  0.66           H  
ATOM   1541  HD2 PHE A  99       6.687  -7.272 -11.630  1.00  0.66           H  
ATOM   1542  HE1 PHE A  99       3.440 -10.408 -13.599  1.00  0.66           H  
ATOM   1543  HE2 PHE A  99       6.018  -7.055 -14.010  1.00  0.66           H  
ATOM   1544  HZ  PHE A  99       4.403  -8.641 -14.954  1.00  0.66           H  
ATOM   1545  N   LYS A 100       6.774 -11.282  -7.489  1.00  0.64           N  
ATOM   1546  CA  LYS A 100       7.130 -11.457  -6.095  1.00  0.64           C  
ATOM   1547  C   LYS A 100       8.414 -12.265  -6.078  1.00  0.64           C  
ATOM   1548  O   LYS A 100       9.339 -12.005  -5.303  1.00  0.64           O  
ATOM   1549  CB  LYS A 100       6.015 -12.191  -5.343  1.00  0.64           C  
ATOM   1550  CG  LYS A 100       4.719 -11.411  -5.227  1.00  0.64           C  
ATOM   1551  CD  LYS A 100       3.662 -12.201  -4.472  1.00  0.64           C  
ATOM   1552  CE  LYS A 100       2.355 -11.430  -4.388  1.00  0.64           C  
ATOM   1553  NZ  LYS A 100       1.298 -12.203  -3.678  1.00  0.64           N  
ATOM   1554  H   LYS A 100       6.117 -11.938  -7.898  1.00  0.64           H  
ATOM   1555  HA  LYS A 100       7.313 -10.485  -5.636  1.00  0.64           H  
ATOM   1556 1HB  LYS A 100       5.795 -13.135  -5.838  1.00  0.64           H  
ATOM   1557 2HB  LYS A 100       6.353 -12.427  -4.336  1.00  0.64           H  
ATOM   1558 1HG  LYS A 100       4.902 -10.465  -4.719  1.00  0.64           H  
ATOM   1559 2HG  LYS A 100       4.346 -11.198  -6.235  1.00  0.64           H  
ATOM   1560 1HD  LYS A 100       3.485 -13.148  -4.985  1.00  0.64           H  
ATOM   1561 2HD  LYS A 100       4.017 -12.414  -3.465  1.00  0.64           H  
ATOM   1562 1HE  LYS A 100       2.527 -10.495  -3.857  1.00  0.64           H  
ATOM   1563 2HE  LYS A 100       2.010 -11.206  -5.399  1.00  0.64           H  
ATOM   1564 1HZ  LYS A 100       0.448 -11.658  -3.644  1.00  0.64           H  
ATOM   1565 2HZ  LYS A 100       1.124 -13.069  -4.168  1.00  0.64           H  
ATOM   1566 3HZ  LYS A 100       1.604 -12.406  -2.736  1.00  0.64           H  
ATOM   1567  N   PHE A 101       8.492 -13.226  -7.005  1.00  0.63           N  
ATOM   1568  CA  PHE A 101       9.676 -14.062  -7.115  1.00  0.63           C  
ATOM   1569  C   PHE A 101      10.868 -13.204  -7.499  1.00  0.63           C  
ATOM   1570  O   PHE A 101      11.953 -13.308  -6.909  1.00  0.63           O  
ATOM   1571  CB  PHE A 101       9.500 -15.083  -8.224  1.00  0.63           C  
ATOM   1572  CG  PHE A 101       8.536 -16.188  -7.976  1.00  0.63           C  
ATOM   1573  CD1 PHE A 101       8.112 -16.513  -6.708  1.00  0.63           C  
ATOM   1574  CD2 PHE A 101       8.066 -16.924  -9.043  1.00  0.63           C  
ATOM   1575  CE1 PHE A 101       7.231 -17.558  -6.518  1.00  0.63           C  
ATOM   1576  CE2 PHE A 101       7.199 -17.956  -8.866  1.00  0.63           C  
ATOM   1577  CZ  PHE A 101       6.775 -18.283  -7.601  1.00  0.63           C  
ATOM   1578  H   PHE A 101       7.685 -13.400  -7.607  1.00  0.63           H  
ATOM   1579  HA  PHE A 101       9.868 -14.552  -6.160  1.00  0.63           H  
ATOM   1580 1HB  PHE A 101       9.182 -14.567  -9.126  1.00  0.63           H  
ATOM   1581 2HB  PHE A 101      10.461 -15.522  -8.447  1.00  0.63           H  
ATOM   1582  HD1 PHE A 101       8.479 -15.941  -5.856  1.00  0.63           H  
ATOM   1583  HD2 PHE A 101       8.400 -16.669 -10.042  1.00  0.63           H  
ATOM   1584  HE1 PHE A 101       6.899 -17.812  -5.514  1.00  0.63           H  
ATOM   1585  HE2 PHE A 101       6.845 -18.516  -9.728  1.00  0.63           H  
ATOM   1586  HZ  PHE A 101       6.081 -19.105  -7.453  1.00  0.63           H  
ATOM   1587  N   LEU A 102      10.642 -12.294  -8.448  1.00  0.61           N  
ATOM   1588  CA  LEU A 102      11.702 -11.428  -8.895  1.00  0.61           C  
ATOM   1589  C   LEU A 102      12.058 -10.431  -7.805  1.00  0.61           C  
ATOM   1590  O   LEU A 102      13.239 -10.229  -7.540  1.00  0.61           O  
ATOM   1591  CB  LEU A 102      11.317 -10.741 -10.205  1.00  0.61           C  
ATOM   1592  CG  LEU A 102      12.406  -9.843 -10.837  1.00  0.61           C  
ATOM   1593  CD1 LEU A 102      13.711 -10.660 -11.060  1.00  0.61           C  
ATOM   1594  CD2 LEU A 102      11.877  -9.358 -12.178  1.00  0.61           C  
ATOM   1595  H   LEU A 102       9.735 -12.242  -8.918  1.00  0.61           H  
ATOM   1596  HA  LEU A 102      12.579 -12.041  -9.097  1.00  0.61           H  
ATOM   1597 1HB  LEU A 102      11.023 -11.490 -10.925  1.00  0.61           H  
ATOM   1598 2HB  LEU A 102      10.446 -10.113 -10.008  1.00  0.61           H  
ATOM   1599  HG  LEU A 102      12.627  -8.996 -10.185  1.00  0.61           H  
ATOM   1600 1HD1 LEU A 102      14.471 -10.029 -11.527  1.00  0.61           H  
ATOM   1601 2HD1 LEU A 102      14.083 -11.025 -10.104  1.00  0.61           H  
ATOM   1602 3HD1 LEU A 102      13.502 -11.500 -11.703  1.00  0.61           H  
ATOM   1603 1HD2 LEU A 102      12.605  -8.741 -12.661  1.00  0.61           H  
ATOM   1604 2HD2 LEU A 102      11.664 -10.222 -12.810  1.00  0.61           H  
ATOM   1605 3HD2 LEU A 102      10.961  -8.788 -12.020  1.00  0.61           H  
ATOM   1606  N   ALA A 103      11.063  -9.833  -7.134  1.00  0.60           N  
ATOM   1607  CA  ALA A 103      11.363  -8.876  -6.073  1.00  0.60           C  
ATOM   1608  C   ALA A 103      12.227  -9.508  -4.995  1.00  0.60           C  
ATOM   1609  O   ALA A 103      13.184  -8.898  -4.509  1.00  0.60           O  
ATOM   1610  CB  ALA A 103      10.081  -8.391  -5.447  1.00  0.60           C  
ATOM   1611  H   ALA A 103      10.084 -10.002  -7.370  1.00  0.60           H  
ATOM   1612  HA  ALA A 103      11.909  -8.039  -6.510  1.00  0.60           H  
ATOM   1613 1HB  ALA A 103      10.305  -7.686  -4.662  1.00  0.60           H  
ATOM   1614 2HB  ALA A 103       9.457  -7.917  -6.206  1.00  0.60           H  
ATOM   1615 3HB  ALA A 103       9.549  -9.241  -5.024  1.00  0.60           H  
ATOM   1616  N   HIS A 104      11.929 -10.760  -4.656  1.00  0.59           N  
ATOM   1617  CA  HIS A 104      12.718 -11.473  -3.674  1.00  0.59           C  
ATOM   1618  C   HIS A 104      14.147 -11.564  -4.164  1.00  0.59           C  
ATOM   1619  O   HIS A 104      15.087 -11.243  -3.435  1.00  0.59           O  
ATOM   1620  CB  HIS A 104      12.153 -12.870  -3.421  1.00  0.59           C  
ATOM   1621  CG  HIS A 104      12.954 -13.692  -2.455  1.00  0.59           C  
ATOM   1622  ND1 HIS A 104      12.942 -13.472  -1.089  1.00  0.59           N  
ATOM   1623  CD2 HIS A 104      13.794 -14.736  -2.661  1.00  0.59           C  
ATOM   1624  CE1 HIS A 104      13.739 -14.348  -0.498  1.00  0.59           C  
ATOM   1625  NE2 HIS A 104      14.267 -15.126  -1.428  1.00  0.59           N  
ATOM   1626  H   HIS A 104      11.117 -11.224  -5.069  1.00  0.59           H  
ATOM   1627  HA  HIS A 104      12.718 -10.927  -2.732  1.00  0.59           H  
ATOM   1628 1HB  HIS A 104      11.134 -12.784  -3.042  1.00  0.59           H  
ATOM   1629 2HB  HIS A 104      12.098 -13.413  -4.362  1.00  0.59           H  
ATOM   1630  HD2 HIS A 104      14.045 -15.180  -3.627  1.00  0.59           H  
ATOM   1631  HE1 HIS A 104      13.929 -14.418   0.573  1.00  0.59           H  
ATOM   1632  HE2 HIS A 104      14.913 -15.885  -1.266  1.00  0.59           H  
ATOM   1633  N   CYS A 105      14.318 -11.999  -5.407  1.00  0.58           N  
ATOM   1634  CA  CYS A 105      15.646 -12.175  -5.956  1.00  0.58           C  
ATOM   1635  C   CYS A 105      16.414 -10.851  -5.980  1.00  0.58           C  
ATOM   1636  O   CYS A 105      17.610 -10.816  -5.693  1.00  0.58           O  
ATOM   1637  CB  CYS A 105      15.533 -12.747  -7.347  1.00  0.58           C  
ATOM   1638  SG  CYS A 105      14.871 -14.423  -7.373  1.00  0.58           S  
ATOM   1639  H   CYS A 105      13.504 -12.244  -5.978  1.00  0.58           H  
ATOM   1640  HA  CYS A 105      16.185 -12.884  -5.327  1.00  0.58           H  
ATOM   1641 1HB  CYS A 105      14.895 -12.119  -7.960  1.00  0.58           H  
ATOM   1642 2HB  CYS A 105      16.512 -12.767  -7.811  1.00  0.58           H  
ATOM   1643  HG  CYS A 105      13.594 -14.047  -7.088  1.00  0.58           H  
ATOM   1644  N   VAL A 106      15.725  -9.739  -6.261  1.00  0.57           N  
ATOM   1645  CA  VAL A 106      16.391  -8.438  -6.264  1.00  0.57           C  
ATOM   1646  C   VAL A 106      16.941  -8.133  -4.878  1.00  0.57           C  
ATOM   1647  O   VAL A 106      18.091  -7.707  -4.738  1.00  0.57           O  
ATOM   1648  CB  VAL A 106      15.425  -7.308  -6.686  1.00  0.57           C  
ATOM   1649  CG1 VAL A 106      16.082  -5.925  -6.469  1.00  0.57           C  
ATOM   1650  CG2 VAL A 106      15.046  -7.486  -8.149  1.00  0.57           C  
ATOM   1651  H   VAL A 106      14.737  -9.812  -6.503  1.00  0.57           H  
ATOM   1652  HA  VAL A 106      17.220  -8.474  -6.972  1.00  0.57           H  
ATOM   1653  HB  VAL A 106      14.531  -7.351  -6.066  1.00  0.57           H  
ATOM   1654 1HG1 VAL A 106      15.382  -5.144  -6.761  1.00  0.57           H  
ATOM   1655 2HG1 VAL A 106      16.337  -5.808  -5.415  1.00  0.57           H  
ATOM   1656 3HG1 VAL A 106      16.981  -5.840  -7.064  1.00  0.57           H  
ATOM   1657 1HG2 VAL A 106      14.360  -6.698  -8.451  1.00  0.57           H  
ATOM   1658 2HG2 VAL A 106      15.934  -7.443  -8.734  1.00  0.57           H  
ATOM   1659 3HG2 VAL A 106      14.579  -8.440  -8.295  1.00  0.57           H  
ATOM   1660  N   LEU A 107      16.130  -8.385  -3.846  1.00  0.57           N  
ATOM   1661  CA  LEU A 107      16.563  -8.136  -2.479  1.00  0.57           C  
ATOM   1662  C   LEU A 107      17.737  -9.031  -2.089  1.00  0.57           C  
ATOM   1663  O   LEU A 107      18.679  -8.563  -1.438  1.00  0.57           O  
ATOM   1664  CB  LEU A 107      15.394  -8.364  -1.526  1.00  0.57           C  
ATOM   1665  CG  LEU A 107      14.266  -7.342  -1.666  1.00  0.57           C  
ATOM   1666  CD1 LEU A 107      13.076  -7.751  -0.813  1.00  0.57           C  
ATOM   1667  CD2 LEU A 107      14.768  -5.975  -1.264  1.00  0.57           C  
ATOM   1668  H   LEU A 107      15.186  -8.736  -4.024  1.00  0.57           H  
ATOM   1669  HA  LEU A 107      16.878  -7.099  -2.404  1.00  0.57           H  
ATOM   1670 1HB  LEU A 107      14.976  -9.352  -1.714  1.00  0.57           H  
ATOM   1671 2HB  LEU A 107      15.762  -8.329  -0.502  1.00  0.57           H  
ATOM   1672  HG  LEU A 107      13.944  -7.322  -2.697  1.00  0.57           H  
ATOM   1673 1HD1 LEU A 107      12.267  -7.028  -0.933  1.00  0.57           H  
ATOM   1674 2HD1 LEU A 107      12.727  -8.736  -1.130  1.00  0.57           H  
ATOM   1675 3HD1 LEU A 107      13.372  -7.789   0.234  1.00  0.57           H  
ATOM   1676 1HD2 LEU A 107      13.952  -5.274  -1.383  1.00  0.57           H  
ATOM   1677 2HD2 LEU A 107      15.091  -5.988  -0.220  1.00  0.57           H  
ATOM   1678 3HD2 LEU A 107      15.603  -5.684  -1.901  1.00  0.57           H  
ATOM   1679  N   VAL A 108      17.724 -10.291  -2.539  1.00  0.57           N  
ATOM   1680  CA  VAL A 108      18.825 -11.204  -2.243  1.00  0.57           C  
ATOM   1681  C   VAL A 108      20.115 -10.698  -2.862  1.00  0.57           C  
ATOM   1682  O   VAL A 108      21.148 -10.635  -2.195  1.00  0.57           O  
ATOM   1683  CB  VAL A 108      18.527 -12.621  -2.771  1.00  0.57           C  
ATOM   1684  CG1 VAL A 108      19.771 -13.488  -2.662  1.00  0.57           C  
ATOM   1685  CG2 VAL A 108      17.387 -13.236  -1.964  1.00  0.57           C  
ATOM   1686  H   VAL A 108      16.913 -10.623  -3.064  1.00  0.57           H  
ATOM   1687  HA  VAL A 108      18.950 -11.256  -1.163  1.00  0.57           H  
ATOM   1688  HB  VAL A 108      18.247 -12.561  -3.821  1.00  0.57           H  
ATOM   1689 1HG1 VAL A 108      19.557 -14.483  -3.047  1.00  0.57           H  
ATOM   1690 2HG1 VAL A 108      20.567 -13.038  -3.249  1.00  0.57           H  
ATOM   1691 3HG1 VAL A 108      20.080 -13.559  -1.620  1.00  0.57           H  
ATOM   1692 1HG2 VAL A 108      17.169 -14.232  -2.344  1.00  0.57           H  
ATOM   1693 2HG2 VAL A 108      17.675 -13.300  -0.917  1.00  0.57           H  
ATOM   1694 3HG2 VAL A 108      16.501 -12.620  -2.052  1.00  0.57           H  
ATOM   1695  N   VAL A 109      20.049 -10.289  -4.120  1.00  0.58           N  
ATOM   1696  CA  VAL A 109      21.223  -9.780  -4.801  1.00  0.58           C  
ATOM   1697  C   VAL A 109      21.740  -8.536  -4.104  1.00  0.58           C  
ATOM   1698  O   VAL A 109      22.942  -8.400  -3.859  1.00  0.58           O  
ATOM   1699  CB  VAL A 109      20.875  -9.512  -6.264  1.00  0.58           C  
ATOM   1700  CG1 VAL A 109      21.980  -8.777  -6.992  1.00  0.58           C  
ATOM   1701  CG2 VAL A 109      20.654 -10.838  -6.935  1.00  0.58           C  
ATOM   1702  H   VAL A 109      19.162 -10.352  -4.623  1.00  0.58           H  
ATOM   1703  HA  VAL A 109      22.000 -10.542  -4.772  1.00  0.58           H  
ATOM   1704  HB  VAL A 109      19.969  -8.902  -6.313  1.00  0.58           H  
ATOM   1705 1HG1 VAL A 109      21.672  -8.629  -8.020  1.00  0.58           H  
ATOM   1706 2HG1 VAL A 109      22.161  -7.811  -6.519  1.00  0.58           H  
ATOM   1707 3HG1 VAL A 109      22.885  -9.380  -6.974  1.00  0.58           H  
ATOM   1708 1HG2 VAL A 109      20.404 -10.669  -7.963  1.00  0.58           H  
ATOM   1709 2HG2 VAL A 109      21.567 -11.413  -6.867  1.00  0.58           H  
ATOM   1710 3HG2 VAL A 109      19.856 -11.376  -6.445  1.00  0.58           H  
ATOM   1711  N   PHE A 110      20.844  -7.625  -3.743  1.00  0.58           N  
ATOM   1712  CA  PHE A 110      21.310  -6.455  -3.038  1.00  0.58           C  
ATOM   1713  C   PHE A 110      21.982  -6.828  -1.719  1.00  0.58           C  
ATOM   1714  O   PHE A 110      23.044  -6.289  -1.405  1.00  0.58           O  
ATOM   1715  CB  PHE A 110      20.151  -5.498  -2.767  1.00  0.58           C  
ATOM   1716  CG  PHE A 110      19.766  -4.607  -3.905  1.00  0.58           C  
ATOM   1717  CD1 PHE A 110      20.628  -4.374  -4.976  1.00  0.58           C  
ATOM   1718  CD2 PHE A 110      18.544  -3.959  -3.886  1.00  0.58           C  
ATOM   1719  CE1 PHE A 110      20.259  -3.514  -5.989  1.00  0.58           C  
ATOM   1720  CE2 PHE A 110      18.188  -3.101  -4.896  1.00  0.58           C  
ATOM   1721  CZ  PHE A 110      19.054  -2.881  -5.947  1.00  0.58           C  
ATOM   1722  H   PHE A 110      19.855  -7.742  -3.963  1.00  0.58           H  
ATOM   1723  HA  PHE A 110      22.044  -5.946  -3.662  1.00  0.58           H  
ATOM   1724 1HB  PHE A 110      19.275  -6.089  -2.500  1.00  0.58           H  
ATOM   1725 2HB  PHE A 110      20.370  -4.880  -1.935  1.00  0.58           H  
ATOM   1726  HD1 PHE A 110      21.599  -4.871  -5.009  1.00  0.58           H  
ATOM   1727  HD2 PHE A 110      17.869  -4.131  -3.054  1.00  0.58           H  
ATOM   1728  HE1 PHE A 110      20.922  -3.329  -6.813  1.00  0.58           H  
ATOM   1729  HE2 PHE A 110      17.228  -2.596  -4.862  1.00  0.58           H  
ATOM   1730  HZ  PHE A 110      18.785  -2.205  -6.740  1.00  0.58           H  
ATOM   1731  N   ALA A 111      21.408  -7.784  -0.970  1.00  0.59           N  
ATOM   1732  CA  ALA A 111      21.971  -8.195   0.321  1.00  0.59           C  
ATOM   1733  C   ALA A 111      23.378  -8.745   0.168  1.00  0.59           C  
ATOM   1734  O   ALA A 111      24.254  -8.497   1.002  1.00  0.59           O  
ATOM   1735  CB  ALA A 111      21.089  -9.250   0.954  1.00  0.59           C  
ATOM   1736  H   ALA A 111      20.534  -8.206  -1.279  1.00  0.59           H  
ATOM   1737  HA  ALA A 111      22.010  -7.336   0.972  1.00  0.59           H  
ATOM   1738 1HB  ALA A 111      21.499  -9.534   1.920  1.00  0.59           H  
ATOM   1739 2HB  ALA A 111      20.086  -8.856   1.084  1.00  0.59           H  
ATOM   1740 3HB  ALA A 111      21.050 -10.123   0.306  1.00  0.59           H  
ATOM   1741  N   ILE A 112      23.601  -9.468  -0.917  1.00  0.60           N  
ATOM   1742  CA  ILE A 112      24.892 -10.050  -1.223  1.00  0.60           C  
ATOM   1743  C   ILE A 112      25.951  -9.002  -1.525  1.00  0.60           C  
ATOM   1744  O   ILE A 112      27.089  -9.113  -1.060  1.00  0.60           O  
ATOM   1745  CB  ILE A 112      24.778 -11.012  -2.414  1.00  0.60           C  
ATOM   1746  CG1 ILE A 112      23.949 -12.237  -2.009  1.00  0.60           C  
ATOM   1747  CG2 ILE A 112      26.158 -11.419  -2.904  1.00  0.60           C  
ATOM   1748  CD1 ILE A 112      23.529 -13.082  -3.180  1.00  0.60           C  
ATOM   1749  H   ILE A 112      22.818  -9.652  -1.548  1.00  0.60           H  
ATOM   1750  HA  ILE A 112      25.218 -10.620  -0.356  1.00  0.60           H  
ATOM   1751  HB  ILE A 112      24.248 -10.514  -3.226  1.00  0.60           H  
ATOM   1752 1HG1 ILE A 112      24.543 -12.852  -1.337  1.00  0.60           H  
ATOM   1753 2HG1 ILE A 112      23.065 -11.908  -1.477  1.00  0.60           H  
ATOM   1754 1HG2 ILE A 112      26.054 -12.086  -3.759  1.00  0.60           H  
ATOM   1755 2HG2 ILE A 112      26.713 -10.532  -3.207  1.00  0.60           H  
ATOM   1756 3HG2 ILE A 112      26.695 -11.926  -2.106  1.00  0.60           H  
ATOM   1757 1HD1 ILE A 112      22.953 -13.935  -2.825  1.00  0.60           H  
ATOM   1758 2HD1 ILE A 112      22.919 -12.490  -3.858  1.00  0.60           H  
ATOM   1759 3HD1 ILE A 112      24.414 -13.428  -3.703  1.00  0.60           H  
ATOM   1760  N   HIS A 113      25.588  -7.993  -2.317  1.00  0.62           N  
ATOM   1761  CA  HIS A 113      26.574  -7.010  -2.738  1.00  0.62           C  
ATOM   1762  C   HIS A 113      26.682  -5.723  -1.901  1.00  0.62           C  
ATOM   1763  O   HIS A 113      27.730  -5.072  -1.928  1.00  0.62           O  
ATOM   1764  CB  HIS A 113      26.303  -6.681  -4.192  1.00  0.62           C  
ATOM   1765  CG  HIS A 113      26.475  -7.886  -5.066  1.00  0.62           C  
ATOM   1766  ND1 HIS A 113      27.705  -8.468  -5.315  1.00  0.62           N  
ATOM   1767  CD2 HIS A 113      25.570  -8.627  -5.723  1.00  0.62           C  
ATOM   1768  CE1 HIS A 113      27.531  -9.516  -6.106  1.00  0.62           C  
ATOM   1769  NE2 HIS A 113      26.244  -9.631  -6.365  1.00  0.62           N  
ATOM   1770  H   HIS A 113      24.628  -7.954  -2.670  1.00  0.62           H  
ATOM   1771  HA  HIS A 113      27.554  -7.480  -2.700  1.00  0.62           H  
ATOM   1772 1HB  HIS A 113      25.281  -6.304  -4.304  1.00  0.62           H  
ATOM   1773 2HB  HIS A 113      26.986  -5.907  -4.521  1.00  0.62           H  
ATOM   1774  HD2 HIS A 113      24.515  -8.453  -5.736  1.00  0.62           H  
ATOM   1775  HE1 HIS A 113      28.313 -10.176  -6.478  1.00  0.62           H  
ATOM   1776  HE2 HIS A 113      25.795 -10.356  -6.953  1.00  0.62           H  
ATOM   1777  N   HIS A 114      25.663  -5.375  -1.110  1.00  0.64           N  
ATOM   1778  CA  HIS A 114      25.758  -4.168  -0.286  1.00  0.64           C  
ATOM   1779  C   HIS A 114      25.332  -4.395   1.185  1.00  0.64           C  
ATOM   1780  O   HIS A 114      24.617  -3.557   1.751  1.00  0.64           O  
ATOM   1781  CB  HIS A 114      24.841  -3.080  -0.877  1.00  0.64           C  
ATOM   1782  CG  HIS A 114      25.157  -2.641  -2.276  1.00  0.64           C  
ATOM   1783  ND1 HIS A 114      26.250  -1.853  -2.583  1.00  0.64           N  
ATOM   1784  CD2 HIS A 114      24.517  -2.869  -3.447  1.00  0.64           C  
ATOM   1785  CE1 HIS A 114      26.270  -1.619  -3.883  1.00  0.64           C  
ATOM   1786  NE2 HIS A 114      25.236  -2.226  -4.427  1.00  0.64           N  
ATOM   1787  H   HIS A 114      24.802  -5.916  -1.110  1.00  0.64           H  
ATOM   1788  HA  HIS A 114      26.780  -3.794  -0.289  1.00  0.64           H  
ATOM   1789 1HB  HIS A 114      23.824  -3.443  -0.881  1.00  0.64           H  
ATOM   1790 2HB  HIS A 114      24.866  -2.202  -0.237  1.00  0.64           H  
ATOM   1791  HD1 HIS A 114      26.931  -1.505  -1.938  1.00  0.64           H  
ATOM   1792  HD2 HIS A 114      23.615  -3.430  -3.705  1.00  0.64           H  
ATOM   1793  HE1 HIS A 114      27.058  -1.011  -4.331  1.00  0.64           H  
ATOM   1794  N   PRO A 115      25.897  -5.401   1.891  1.00  0.66           N  
ATOM   1795  CA  PRO A 115      25.541  -5.792   3.247  1.00  0.66           C  
ATOM   1796  C   PRO A 115      25.833  -4.717   4.285  1.00  0.66           C  
ATOM   1797  O   PRO A 115      25.246  -4.715   5.364  1.00  0.66           O  
ATOM   1798  CB  PRO A 115      26.433  -7.020   3.484  1.00  0.66           C  
ATOM   1799  CG  PRO A 115      27.593  -6.845   2.536  1.00  0.66           C  
ATOM   1800  CD  PRO A 115      27.000  -6.200   1.325  1.00  0.66           C  
ATOM   1801  HA  PRO A 115      24.478  -6.075   3.268  1.00  0.66           H  
ATOM   1802 1HB  PRO A 115      26.739  -7.065   4.538  1.00  0.66           H  
ATOM   1803 2HB  PRO A 115      25.859  -7.938   3.273  1.00  0.66           H  
ATOM   1804 1HG  PRO A 115      28.382  -6.238   3.001  1.00  0.66           H  
ATOM   1805 2HG  PRO A 115      28.040  -7.826   2.305  1.00  0.66           H  
ATOM   1806 1HD  PRO A 115      27.751  -5.579   0.822  1.00  0.66           H  
ATOM   1807 2HD  PRO A 115      26.610  -7.006   0.687  1.00  0.66           H  
ATOM   1808  N   SER A 116      26.736  -3.790   3.956  1.00  0.67           N  
ATOM   1809  CA  SER A 116      27.099  -2.726   4.882  1.00  0.67           C  
ATOM   1810  C   SER A 116      26.102  -1.568   4.861  1.00  0.67           C  
ATOM   1811  O   SER A 116      26.135  -0.696   5.730  1.00  0.67           O  
ATOM   1812  CB  SER A 116      28.490  -2.225   4.558  1.00  0.67           C  
ATOM   1813  OG  SER A 116      28.524  -1.574   3.316  1.00  0.67           O  
ATOM   1814  H   SER A 116      27.193  -3.829   3.059  1.00  0.67           H  
ATOM   1815  HA  SER A 116      27.110  -3.142   5.890  1.00  0.67           H  
ATOM   1816 1HB  SER A 116      28.825  -1.543   5.339  1.00  0.67           H  
ATOM   1817 2HB  SER A 116      29.177  -3.069   4.544  1.00  0.67           H  
ATOM   1818  HG  SER A 116      28.046  -0.750   3.439  1.00  0.67           H  
ATOM   1819  N   ALA A 117      25.238  -1.542   3.846  1.00  0.68           N  
ATOM   1820  CA  ALA A 117      24.232  -0.498   3.707  1.00  0.68           C  
ATOM   1821  C   ALA A 117      22.863  -1.032   4.091  1.00  0.68           C  
ATOM   1822  O   ALA A 117      22.032  -0.348   4.691  1.00  0.68           O  
ATOM   1823  CB  ALA A 117      24.199   0.013   2.277  1.00  0.68           C  
ATOM   1824  H   ALA A 117      25.254  -2.291   3.157  1.00  0.68           H  
ATOM   1825  HA  ALA A 117      24.485   0.319   4.382  1.00  0.68           H  
ATOM   1826 1HB  ALA A 117      23.456   0.800   2.192  1.00  0.68           H  
ATOM   1827 2HB  ALA A 117      25.177   0.404   2.011  1.00  0.68           H  
ATOM   1828 3HB  ALA A 117      23.941  -0.807   1.610  1.00  0.68           H  
ATOM   1829  N   LEU A 118      22.643  -2.289   3.761  1.00  0.68           N  
ATOM   1830  CA  LEU A 118      21.338  -2.909   3.888  1.00  0.68           C  
ATOM   1831  C   LEU A 118      20.918  -3.399   5.270  1.00  0.68           C  
ATOM   1832  O   LEU A 118      20.851  -4.601   5.537  1.00  0.68           O  
ATOM   1833  CB  LEU A 118      21.317  -4.035   2.884  1.00  0.68           C  
ATOM   1834  CG  LEU A 118      21.438  -3.530   1.503  1.00  0.68           C  
ATOM   1835  CD1 LEU A 118      21.614  -4.590   0.614  1.00  0.68           C  
ATOM   1836  CD2 LEU A 118      20.205  -2.822   1.167  1.00  0.68           C  
ATOM   1837  H   LEU A 118      23.387  -2.815   3.306  1.00  0.68           H  
ATOM   1838  HA  LEU A 118      20.606  -2.173   3.574  1.00  0.68           H  
ATOM   1839 1HB  LEU A 118      22.131  -4.732   3.085  1.00  0.68           H  
ATOM   1840 2HB  LEU A 118      20.385  -4.528   2.960  1.00  0.68           H  
ATOM   1841  HG  LEU A 118      22.286  -2.861   1.424  1.00  0.68           H  
ATOM   1842 1HD1 LEU A 118      21.699  -4.181  -0.376  1.00  0.68           H  
ATOM   1843 2HD1 LEU A 118      22.528  -5.116   0.870  1.00  0.68           H  
ATOM   1844 3HD1 LEU A 118      20.767  -5.267   0.669  1.00  0.68           H  
ATOM   1845 1HD2 LEU A 118      20.272  -2.449   0.153  1.00  0.68           H  
ATOM   1846 2HD2 LEU A 118      19.360  -3.504   1.252  1.00  0.68           H  
ATOM   1847 3HD2 LEU A 118      20.087  -2.012   1.854  1.00  0.68           H  
ATOM   1848  N   SER A 119      20.620  -2.441   6.141  1.00  0.67           N  
ATOM   1849  CA  SER A 119      20.149  -2.734   7.489  1.00  0.67           C  
ATOM   1850  C   SER A 119      18.723  -3.257   7.340  1.00  0.67           C  
ATOM   1851  O   SER A 119      18.112  -2.992   6.305  1.00  0.67           O  
ATOM   1852  CB  SER A 119      20.118  -1.464   8.322  1.00  0.67           C  
ATOM   1853  OG  SER A 119      19.080  -0.599   7.892  1.00  0.67           O  
ATOM   1854  H   SER A 119      20.768  -1.480   5.824  1.00  0.67           H  
ATOM   1855  HA  SER A 119      20.803  -3.480   7.936  1.00  0.67           H  
ATOM   1856 1HB  SER A 119      19.999  -1.685   9.371  1.00  0.67           H  
ATOM   1857 2HB  SER A 119      21.074  -0.953   8.210  1.00  0.67           H  
ATOM   1858  HG  SER A 119      19.236   0.243   8.347  1.00  0.67           H  
ATOM   1859  N   PRO A 120      18.133  -3.949   8.332  1.00  0.65           N  
ATOM   1860  CA  PRO A 120      16.739  -4.367   8.328  1.00  0.65           C  
ATOM   1861  C   PRO A 120      15.783  -3.222   7.993  1.00  0.65           C  
ATOM   1862  O   PRO A 120      14.774  -3.441   7.318  1.00  0.65           O  
ATOM   1863  CB  PRO A 120      16.553  -4.857   9.766  1.00  0.65           C  
ATOM   1864  CG  PRO A 120      17.926  -5.375  10.151  1.00  0.65           C  
ATOM   1865  CD  PRO A 120      18.898  -4.404   9.512  1.00  0.65           C  
ATOM   1866  HA  PRO A 120      16.617  -5.197   7.618  1.00  0.65           H  
ATOM   1867 1HB  PRO A 120      16.206  -4.030  10.406  1.00  0.65           H  
ATOM   1868 2HB  PRO A 120      15.778  -5.637   9.799  1.00  0.65           H  
ATOM   1869 1HG  PRO A 120      18.021  -5.413  11.248  1.00  0.65           H  
ATOM   1870 2HG  PRO A 120      18.056  -6.405   9.787  1.00  0.65           H  
ATOM   1871 1HD  PRO A 120      19.109  -3.582  10.199  1.00  0.65           H  
ATOM   1872 2HD  PRO A 120      19.799  -4.953   9.213  1.00  0.65           H  
ATOM   1873  N   GLU A 121      16.109  -1.993   8.422  1.00  0.63           N  
ATOM   1874  CA  GLU A 121      15.250  -0.860   8.101  1.00  0.63           C  
ATOM   1875  C   GLU A 121      15.298  -0.585   6.610  1.00  0.63           C  
ATOM   1876  O   GLU A 121      14.266  -0.326   5.982  1.00  0.63           O  
ATOM   1877  CB  GLU A 121      15.665   0.395   8.864  1.00  0.63           C  
ATOM   1878  CG  GLU A 121      15.422   0.329  10.371  1.00  0.63           C  
ATOM   1879  CD  GLU A 121      15.864   1.579  11.104  1.00  0.63           C  
ATOM   1880  OE1 GLU A 121      16.449   2.438  10.484  1.00  0.63           O  
ATOM   1881  OE2 GLU A 121      15.612   1.672  12.283  1.00  0.63           O  
ATOM   1882  H   GLU A 121      16.944  -1.842   8.968  1.00  0.63           H  
ATOM   1883  HA  GLU A 121      14.222  -1.112   8.369  1.00  0.63           H  
ATOM   1884 1HB  GLU A 121      16.727   0.576   8.704  1.00  0.63           H  
ATOM   1885 2HB  GLU A 121      15.125   1.255   8.469  1.00  0.63           H  
ATOM   1886 1HG  GLU A 121      14.358   0.174  10.549  1.00  0.63           H  
ATOM   1887 2HG  GLU A 121      15.958  -0.532  10.772  1.00  0.63           H  
ATOM   1888  N   ILE A 122      16.491  -0.706   6.019  1.00  0.61           N  
ATOM   1889  CA  ILE A 122      16.585  -0.451   4.594  1.00  0.61           C  
ATOM   1890  C   ILE A 122      15.831  -1.533   3.851  1.00  0.61           C  
ATOM   1891  O   ILE A 122      15.126  -1.252   2.880  1.00  0.61           O  
ATOM   1892  CB  ILE A 122      18.013  -0.418   4.078  1.00  0.61           C  
ATOM   1893  CG1 ILE A 122      18.826   0.685   4.710  1.00  0.61           C  
ATOM   1894  CG2 ILE A 122      17.965  -0.203   2.633  1.00  0.61           C  
ATOM   1895  CD1 ILE A 122      18.292   2.021   4.481  1.00  0.61           C  
ATOM   1896  H   ILE A 122      17.331  -0.930   6.570  1.00  0.61           H  
ATOM   1897  HA  ILE A 122      16.114   0.507   4.377  1.00  0.61           H  
ATOM   1898  HB  ILE A 122      18.504  -1.363   4.295  1.00  0.61           H  
ATOM   1899 1HG1 ILE A 122      18.876   0.518   5.766  1.00  0.61           H  
ATOM   1900 2HG1 ILE A 122      19.831   0.654   4.304  1.00  0.61           H  
ATOM   1901 1HG2 ILE A 122      18.964  -0.184   2.290  1.00  0.61           H  
ATOM   1902 2HG2 ILE A 122      17.418  -1.011   2.165  1.00  0.61           H  
ATOM   1903 3HG2 ILE A 122      17.481   0.746   2.406  1.00  0.61           H  
ATOM   1904 1HD1 ILE A 122      18.927   2.762   4.966  1.00  0.61           H  
ATOM   1905 2HD1 ILE A 122      18.253   2.225   3.409  1.00  0.61           H  
ATOM   1906 3HD1 ILE A 122      17.302   2.053   4.907  1.00  0.61           H  
ATOM   1907  N   HIS A 123      15.965  -2.775   4.316  1.00  0.59           N  
ATOM   1908  CA  HIS A 123      15.262  -3.875   3.680  1.00  0.59           C  
ATOM   1909  C   HIS A 123      13.762  -3.685   3.746  1.00  0.59           C  
ATOM   1910  O   HIS A 123      13.062  -3.950   2.768  1.00  0.59           O  
ATOM   1911  CB  HIS A 123      15.619  -5.211   4.320  1.00  0.59           C  
ATOM   1912  CG  HIS A 123      16.925  -5.734   3.905  1.00  0.59           C  
ATOM   1913  ND1 HIS A 123      17.204  -6.040   2.588  1.00  0.59           N  
ATOM   1914  CD2 HIS A 123      18.035  -6.034   4.607  1.00  0.59           C  
ATOM   1915  CE1 HIS A 123      18.426  -6.511   2.502  1.00  0.59           C  
ATOM   1916  NE2 HIS A 123      18.952  -6.523   3.715  1.00  0.59           N  
ATOM   1917  H   HIS A 123      16.574  -2.941   5.120  1.00  0.59           H  
ATOM   1918  HA  HIS A 123      15.544  -3.922   2.631  1.00  0.59           H  
ATOM   1919 1HB  HIS A 123      15.626  -5.096   5.400  1.00  0.59           H  
ATOM   1920 2HB  HIS A 123      14.857  -5.948   4.076  1.00  0.59           H  
ATOM   1921  HD2 HIS A 123      18.177  -5.918   5.682  1.00  0.59           H  
ATOM   1922  HE1 HIS A 123      18.918  -6.832   1.585  1.00  0.59           H  
ATOM   1923  HE2 HIS A 123      19.884  -6.827   3.962  1.00  0.59           H  
ATOM   1924  N   ALA A 124      13.248  -3.207   4.879  1.00  0.58           N  
ATOM   1925  CA  ALA A 124      11.820  -2.976   4.973  1.00  0.58           C  
ATOM   1926  C   ALA A 124      11.382  -1.963   3.921  1.00  0.58           C  
ATOM   1927  O   ALA A 124      10.375  -2.166   3.236  1.00  0.58           O  
ATOM   1928  CB  ALA A 124      11.468  -2.473   6.361  1.00  0.58           C  
ATOM   1929  H   ALA A 124      13.847  -3.028   5.685  1.00  0.58           H  
ATOM   1930  HA  ALA A 124      11.305  -3.917   4.781  1.00  0.58           H  
ATOM   1931 1HB  ALA A 124      10.395  -2.314   6.430  1.00  0.58           H  
ATOM   1932 2HB  ALA A 124      11.781  -3.209   7.102  1.00  0.58           H  
ATOM   1933 3HB  ALA A 124      11.990  -1.532   6.543  1.00  0.58           H  
ATOM   1934  N   SER A 125      12.183  -0.909   3.732  1.00  0.57           N  
ATOM   1935  CA  SER A 125      11.852   0.117   2.753  1.00  0.57           C  
ATOM   1936  C   SER A 125      11.908  -0.424   1.324  1.00  0.57           C  
ATOM   1937  O   SER A 125      11.005  -0.174   0.515  1.00  0.57           O  
ATOM   1938  CB  SER A 125      12.810   1.269   2.898  1.00  0.57           C  
ATOM   1939  OG  SER A 125      12.652   1.904   4.147  1.00  0.57           O  
ATOM   1940  H   SER A 125      13.010  -0.791   4.323  1.00  0.57           H  
ATOM   1941  HA  SER A 125      10.841   0.474   2.955  1.00  0.57           H  
ATOM   1942 1HB  SER A 125      13.832   0.919   2.791  1.00  0.57           H  
ATOM   1943 2HB  SER A 125      12.628   1.985   2.102  1.00  0.57           H  
ATOM   1944  HG  SER A 125      11.687   2.116   4.231  1.00  0.57           H  
ATOM   1945  N   LEU A 126      12.943  -1.217   1.027  1.00  0.56           N  
ATOM   1946  CA  LEU A 126      13.101  -1.809  -0.297  1.00  0.56           C  
ATOM   1947  C   LEU A 126      11.980  -2.788  -0.590  1.00  0.56           C  
ATOM   1948  O   LEU A 126      11.487  -2.850  -1.717  1.00  0.56           O  
ATOM   1949  CB  LEU A 126      14.430  -2.544  -0.408  1.00  0.56           C  
ATOM   1950  CG  LEU A 126      15.707  -1.692  -0.404  1.00  0.56           C  
ATOM   1951  CD1 LEU A 126      16.910  -2.624  -0.288  1.00  0.56           C  
ATOM   1952  CD2 LEU A 126      15.788  -0.875  -1.687  1.00  0.56           C  
ATOM   1953  H   LEU A 126      13.654  -1.387   1.739  1.00  0.56           H  
ATOM   1954  HA  LEU A 126      13.072  -1.016  -1.038  1.00  0.56           H  
ATOM   1955 1HB  LEU A 126      14.499  -3.258   0.412  1.00  0.56           H  
ATOM   1956 2HB  LEU A 126      14.428  -3.082  -1.342  1.00  0.56           H  
ATOM   1957  HG  LEU A 126      15.697  -1.018   0.448  1.00  0.56           H  
ATOM   1958 1HD1 LEU A 126      17.811  -2.042  -0.280  1.00  0.56           H  
ATOM   1959 2HD1 LEU A 126      16.840  -3.196   0.639  1.00  0.56           H  
ATOM   1960 3HD1 LEU A 126      16.926  -3.302  -1.128  1.00  0.56           H  
ATOM   1961 1HD2 LEU A 126      16.686  -0.280  -1.674  1.00  0.56           H  
ATOM   1962 2HD2 LEU A 126      15.807  -1.542  -2.549  1.00  0.56           H  
ATOM   1963 3HD2 LEU A 126      14.929  -0.226  -1.755  1.00  0.56           H  
ATOM   1964  N   ASP A 127      11.539  -3.527   0.431  1.00  0.56           N  
ATOM   1965  CA  ASP A 127      10.465  -4.481   0.242  1.00  0.56           C  
ATOM   1966  C   ASP A 127       9.181  -3.721  -0.045  1.00  0.56           C  
ATOM   1967  O   ASP A 127       8.455  -4.065  -0.982  1.00  0.56           O  
ATOM   1968  CB  ASP A 127      10.297  -5.378   1.479  1.00  0.56           C  
ATOM   1969  CG  ASP A 127       9.332  -6.539   1.252  1.00  0.56           C  
ATOM   1970  OD1 ASP A 127       9.615  -7.358   0.402  1.00  0.56           O  
ATOM   1971  OD2 ASP A 127       8.333  -6.611   1.928  1.00  0.56           O  
ATOM   1972  H   ASP A 127      11.985  -3.457   1.345  1.00  0.56           H  
ATOM   1973  HA  ASP A 127      10.698  -5.108  -0.617  1.00  0.56           H  
ATOM   1974 1HB  ASP A 127      11.272  -5.776   1.768  1.00  0.56           H  
ATOM   1975 2HB  ASP A 127       9.937  -4.773   2.314  1.00  0.56           H  
ATOM   1976  N   LYS A 128       8.910  -2.643   0.705  1.00  0.56           N  
ATOM   1977  CA  LYS A 128       7.693  -1.885   0.449  1.00  0.56           C  
ATOM   1978  C   LYS A 128       7.715  -1.329  -0.971  1.00  0.56           C  
ATOM   1979  O   LYS A 128       6.711  -1.382  -1.683  1.00  0.56           O  
ATOM   1980  CB  LYS A 128       7.535  -0.741   1.451  1.00  0.56           C  
ATOM   1981  CG  LYS A 128       7.152  -1.165   2.865  1.00  0.56           C  
ATOM   1982  CD  LYS A 128       7.118   0.044   3.780  1.00  0.56           C  
ATOM   1983  CE  LYS A 128       6.013   0.982   3.346  1.00  0.56           C  
ATOM   1984  NZ  LYS A 128       5.863   2.148   4.218  1.00  0.56           N  
ATOM   1985  H   LYS A 128       9.527  -2.379   1.476  1.00  0.56           H  
ATOM   1986  HA  LYS A 128       6.841  -2.555   0.541  1.00  0.56           H  
ATOM   1987 1HB  LYS A 128       8.478  -0.193   1.518  1.00  0.56           H  
ATOM   1988 2HB  LYS A 128       6.784  -0.042   1.090  1.00  0.56           H  
ATOM   1989 1HG  LYS A 128       6.178  -1.642   2.862  1.00  0.56           H  
ATOM   1990 2HG  LYS A 128       7.881  -1.878   3.238  1.00  0.56           H  
ATOM   1991 1HD  LYS A 128       6.945  -0.270   4.808  1.00  0.56           H  
ATOM   1992 2HD  LYS A 128       8.076   0.573   3.732  1.00  0.56           H  
ATOM   1993 1HE  LYS A 128       6.229   1.332   2.336  1.00  0.56           H  
ATOM   1994 2HE  LYS A 128       5.073   0.442   3.338  1.00  0.56           H  
ATOM   1995 1HZ  LYS A 128       5.095   2.701   3.805  1.00  0.56           H  
ATOM   1996 2HZ  LYS A 128       5.637   1.872   5.154  1.00  0.56           H  
ATOM   1997 3HZ  LYS A 128       6.736   2.701   4.225  1.00  0.56           H  
ATOM   1998  N   PHE A 129       8.883  -0.852  -1.406  1.00  0.56           N  
ATOM   1999  CA  PHE A 129       9.045  -0.342  -2.757  1.00  0.56           C  
ATOM   2000  C   PHE A 129       8.753  -1.377  -3.801  1.00  0.56           C  
ATOM   2001  O   PHE A 129       7.943  -1.142  -4.697  1.00  0.56           O  
ATOM   2002  CB  PHE A 129      10.453   0.168  -2.969  1.00  0.56           C  
ATOM   2003  CG  PHE A 129      10.768   0.530  -4.378  1.00  0.56           C  
ATOM   2004  CD1 PHE A 129      10.265   1.680  -4.963  1.00  0.56           C  
ATOM   2005  CD2 PHE A 129      11.614  -0.284  -5.119  1.00  0.56           C  
ATOM   2006  CE1 PHE A 129      10.590   1.983  -6.264  1.00  0.56           C  
ATOM   2007  CE2 PHE A 129      11.939   0.024  -6.411  1.00  0.56           C  
ATOM   2008  CZ  PHE A 129      11.428   1.147  -6.978  1.00  0.56           C  
ATOM   2009  H   PHE A 129       9.680  -0.819  -0.768  1.00  0.56           H  
ATOM   2010  HA  PHE A 129       8.349   0.482  -2.898  1.00  0.56           H  
ATOM   2011 1HB  PHE A 129      10.604   1.007  -2.363  1.00  0.56           H  
ATOM   2012 2HB  PHE A 129      11.161  -0.582  -2.653  1.00  0.56           H  
ATOM   2013  HD1 PHE A 129       9.608   2.334  -4.389  1.00  0.56           H  
ATOM   2014  HD2 PHE A 129      12.019  -1.179  -4.655  1.00  0.56           H  
ATOM   2015  HE1 PHE A 129      10.194   2.881  -6.734  1.00  0.56           H  
ATOM   2016  HE2 PHE A 129      12.606  -0.622  -6.982  1.00  0.56           H  
ATOM   2017  HZ  PHE A 129      11.696   1.384  -7.990  1.00  0.56           H  
ATOM   2018  N   LEU A 130       9.392  -2.530  -3.695  1.00  0.57           N  
ATOM   2019  CA  LEU A 130       9.200  -3.557  -4.689  1.00  0.57           C  
ATOM   2020  C   LEU A 130       7.758  -4.041  -4.691  1.00  0.57           C  
ATOM   2021  O   LEU A 130       7.202  -4.354  -5.750  1.00  0.57           O  
ATOM   2022  CB  LEU A 130      10.185  -4.682  -4.451  1.00  0.57           C  
ATOM   2023  CG  LEU A 130      11.672  -4.303  -4.734  1.00  0.57           C  
ATOM   2024  CD1 LEU A 130      12.574  -5.418  -4.291  1.00  0.57           C  
ATOM   2025  CD2 LEU A 130      11.856  -4.012  -6.232  1.00  0.57           C  
ATOM   2026  H   LEU A 130      10.042  -2.684  -2.923  1.00  0.57           H  
ATOM   2027  HA  LEU A 130       9.416  -3.124  -5.665  1.00  0.57           H  
ATOM   2028 1HB  LEU A 130      10.106  -5.005  -3.407  1.00  0.57           H  
ATOM   2029 2HB  LEU A 130       9.919  -5.500  -5.097  1.00  0.57           H  
ATOM   2030  HG  LEU A 130      11.928  -3.420  -4.157  1.00  0.57           H  
ATOM   2031 1HD1 LEU A 130      13.615  -5.147  -4.465  1.00  0.57           H  
ATOM   2032 2HD1 LEU A 130      12.411  -5.584  -3.231  1.00  0.57           H  
ATOM   2033 3HD1 LEU A 130      12.347  -6.318  -4.837  1.00  0.57           H  
ATOM   2034 1HD2 LEU A 130      12.893  -3.735  -6.425  1.00  0.57           H  
ATOM   2035 2HD2 LEU A 130      11.605  -4.902  -6.811  1.00  0.57           H  
ATOM   2036 3HD2 LEU A 130      11.199  -3.190  -6.524  1.00  0.57           H  
ATOM   2037  N   CYS A 131       7.128  -4.084  -3.511  1.00  0.57           N  
ATOM   2038  CA  CYS A 131       5.735  -4.480  -3.446  1.00  0.57           C  
ATOM   2039  C   CYS A 131       4.885  -3.451  -4.189  1.00  0.57           C  
ATOM   2040  O   CYS A 131       3.982  -3.825  -4.937  1.00  0.57           O  
ATOM   2041  CB  CYS A 131       5.259  -4.568  -2.002  1.00  0.57           C  
ATOM   2042  SG  CYS A 131       5.978  -5.917  -1.048  1.00  0.57           S  
ATOM   2043  H   CYS A 131       7.622  -3.853  -2.649  1.00  0.57           H  
ATOM   2044  HA  CYS A 131       5.622  -5.453  -3.920  1.00  0.57           H  
ATOM   2045 1HB  CYS A 131       5.516  -3.642  -1.507  1.00  0.57           H  
ATOM   2046 2HB  CYS A 131       4.176  -4.667  -1.978  1.00  0.57           H  
ATOM   2047  HG  CYS A 131       7.218  -5.364  -0.955  1.00  0.57           H  
ATOM   2048  N   ALA A 132       5.190  -2.151  -4.016  1.00  0.58           N  
ATOM   2049  CA  ALA A 132       4.459  -1.095  -4.716  1.00  0.58           C  
ATOM   2050  C   ALA A 132       4.637  -1.239  -6.226  1.00  0.58           C  
ATOM   2051  O   ALA A 132       3.681  -1.117  -6.994  1.00  0.58           O  
ATOM   2052  CB  ALA A 132       4.935   0.279  -4.263  1.00  0.58           C  
ATOM   2053  H   ALA A 132       5.933  -1.889  -3.367  1.00  0.58           H  
ATOM   2054  HA  ALA A 132       3.401  -1.201  -4.482  1.00  0.58           H  
ATOM   2055 1HB  ALA A 132       4.366   1.048  -4.777  1.00  0.58           H  
ATOM   2056 2HB  ALA A 132       4.794   0.379  -3.192  1.00  0.58           H  
ATOM   2057 3HB  ALA A 132       5.988   0.396  -4.495  1.00  0.58           H  
ATOM   2058  N   VAL A 133       5.853  -1.573  -6.656  1.00  0.59           N  
ATOM   2059  CA  VAL A 133       6.124  -1.758  -8.075  1.00  0.59           C  
ATOM   2060  C   VAL A 133       5.332  -2.923  -8.617  1.00  0.59           C  
ATOM   2061  O   VAL A 133       4.698  -2.810  -9.668  1.00  0.59           O  
ATOM   2062  CB  VAL A 133       7.625  -1.987  -8.321  1.00  0.59           C  
ATOM   2063  CG1 VAL A 133       7.853  -2.391  -9.757  1.00  0.59           C  
ATOM   2064  CG2 VAL A 133       8.392  -0.713  -8.017  1.00  0.59           C  
ATOM   2065  H   VAL A 133       6.612  -1.656  -5.978  1.00  0.59           H  
ATOM   2066  HA  VAL A 133       5.816  -0.869  -8.617  1.00  0.59           H  
ATOM   2067  HB  VAL A 133       7.977  -2.792  -7.684  1.00  0.59           H  
ATOM   2068 1HG1 VAL A 133       8.904  -2.562  -9.924  1.00  0.59           H  
ATOM   2069 2HG1 VAL A 133       7.303  -3.306  -9.960  1.00  0.59           H  
ATOM   2070 3HG1 VAL A 133       7.514  -1.622 -10.412  1.00  0.59           H  
ATOM   2071 1HG2 VAL A 133       9.454  -0.875  -8.189  1.00  0.59           H  
ATOM   2072 2HG2 VAL A 133       8.033   0.071  -8.663  1.00  0.59           H  
ATOM   2073 3HG2 VAL A 133       8.237  -0.425  -6.986  1.00  0.59           H  
ATOM   2074  N   SER A 134       5.332  -4.033  -7.883  1.00  0.59           N  
ATOM   2075  CA  SER A 134       4.606  -5.213  -8.300  1.00  0.59           C  
ATOM   2076  C   SER A 134       3.116  -4.906  -8.359  1.00  0.59           C  
ATOM   2077  O   SER A 134       2.435  -5.272  -9.318  1.00  0.59           O  
ATOM   2078  CB  SER A 134       4.846  -6.324  -7.304  1.00  0.59           C  
ATOM   2079  OG  SER A 134       6.197  -6.687  -7.272  1.00  0.59           O  
ATOM   2080  H   SER A 134       5.876  -4.065  -7.021  1.00  0.59           H  
ATOM   2081  HA  SER A 134       4.952  -5.513  -9.290  1.00  0.59           H  
ATOM   2082 1HB  SER A 134       4.534  -5.999  -6.314  1.00  0.59           H  
ATOM   2083 2HB  SER A 134       4.240  -7.189  -7.572  1.00  0.59           H  
ATOM   2084  HG  SER A 134       6.672  -5.894  -6.942  1.00  0.59           H  
ATOM   2085  N   ALA A 135       2.602  -4.191  -7.351  1.00  0.59           N  
ATOM   2086  CA  ALA A 135       1.188  -3.849  -7.306  1.00  0.59           C  
ATOM   2087  C   ALA A 135       0.794  -3.034  -8.518  1.00  0.59           C  
ATOM   2088  O   ALA A 135      -0.261  -3.252  -9.109  1.00  0.59           O  
ATOM   2089  CB  ALA A 135       0.870  -3.073  -6.047  1.00  0.59           C  
ATOM   2090  H   ALA A 135       3.199  -3.907  -6.578  1.00  0.59           H  
ATOM   2091  HA  ALA A 135       0.614  -4.777  -7.315  1.00  0.59           H  
ATOM   2092 1HB  ALA A 135      -0.192  -2.842  -6.019  1.00  0.59           H  
ATOM   2093 2HB  ALA A 135       1.141  -3.668  -5.175  1.00  0.59           H  
ATOM   2094 3HB  ALA A 135       1.444  -2.148  -6.044  1.00  0.59           H  
ATOM   2095  N   VAL A 136       1.668  -2.122  -8.931  1.00  0.59           N  
ATOM   2096  CA  VAL A 136       1.386  -1.343 -10.113  1.00  0.59           C  
ATOM   2097  C   VAL A 136       1.480  -2.162 -11.391  1.00  0.59           C  
ATOM   2098  O   VAL A 136       0.543  -2.158 -12.196  1.00  0.59           O  
ATOM   2099  CB  VAL A 136       2.326  -0.137 -10.200  1.00  0.59           C  
ATOM   2100  CG1 VAL A 136       2.163   0.522 -11.514  1.00  0.59           C  
ATOM   2101  CG2 VAL A 136       1.974   0.860  -9.094  1.00  0.59           C  
ATOM   2102  H   VAL A 136       2.520  -1.948  -8.396  1.00  0.59           H  
ATOM   2103  HA  VAL A 136       0.370  -0.963 -10.027  1.00  0.59           H  
ATOM   2104  HB  VAL A 136       3.363  -0.466 -10.093  1.00  0.59           H  
ATOM   2105 1HG1 VAL A 136       2.826   1.376 -11.548  1.00  0.59           H  
ATOM   2106 2HG1 VAL A 136       2.417  -0.173 -12.315  1.00  0.59           H  
ATOM   2107 3HG1 VAL A 136       1.131   0.839 -11.629  1.00  0.59           H  
ATOM   2108 1HG2 VAL A 136       2.623   1.720  -9.154  1.00  0.59           H  
ATOM   2109 2HG2 VAL A 136       0.943   1.182  -9.216  1.00  0.59           H  
ATOM   2110 3HG2 VAL A 136       2.091   0.388  -8.124  1.00  0.59           H  
ATOM   2111  N   LEU A 137       2.552  -2.935 -11.557  1.00  0.60           N  
ATOM   2112  CA  LEU A 137       2.722  -3.689 -12.791  1.00  0.60           C  
ATOM   2113  C   LEU A 137       1.617  -4.710 -13.006  1.00  0.60           C  
ATOM   2114  O   LEU A 137       1.152  -4.901 -14.130  1.00  0.60           O  
ATOM   2115  CB  LEU A 137       4.088  -4.383 -12.813  1.00  0.60           C  
ATOM   2116  CG  LEU A 137       5.269  -3.407 -12.918  1.00  0.60           C  
ATOM   2117  CD1 LEU A 137       6.564  -4.158 -12.821  1.00  0.60           C  
ATOM   2118  CD2 LEU A 137       5.173  -2.628 -14.216  1.00  0.60           C  
ATOM   2119  H   LEU A 137       3.280  -2.955 -10.842  1.00  0.60           H  
ATOM   2120  HA  LEU A 137       2.699  -2.984 -13.614  1.00  0.60           H  
ATOM   2121 1HB  LEU A 137       4.204  -4.959 -11.890  1.00  0.60           H  
ATOM   2122 2HB  LEU A 137       4.126  -5.066 -13.662  1.00  0.60           H  
ATOM   2123  HG  LEU A 137       5.227  -2.717 -12.087  1.00  0.60           H  
ATOM   2124 1HD1 LEU A 137       7.394  -3.454 -12.874  1.00  0.60           H  
ATOM   2125 2HD1 LEU A 137       6.597  -4.694 -11.874  1.00  0.60           H  
ATOM   2126 3HD1 LEU A 137       6.635  -4.863 -13.642  1.00  0.60           H  
ATOM   2127 1HD2 LEU A 137       6.003  -1.935 -14.281  1.00  0.60           H  
ATOM   2128 2HD2 LEU A 137       5.214  -3.300 -15.042  1.00  0.60           H  
ATOM   2129 3HD2 LEU A 137       4.234  -2.077 -14.249  1.00  0.60           H  
ATOM   2130  N   THR A 138       1.139  -5.306 -11.924  1.00  0.61           N  
ATOM   2131  CA  THR A 138       0.115  -6.327 -11.990  1.00  0.61           C  
ATOM   2132  C   THR A 138      -1.311  -5.779 -11.859  1.00  0.61           C  
ATOM   2133  O   THR A 138      -2.269  -6.556 -11.879  1.00  0.61           O  
ATOM   2134  CB  THR A 138       0.370  -7.380 -10.902  1.00  0.61           C  
ATOM   2135  OG1 THR A 138       0.307  -6.781  -9.610  1.00  0.61           O  
ATOM   2136  CG2 THR A 138       1.751  -7.976 -11.095  1.00  0.61           C  
ATOM   2137  H   THR A 138       1.548  -5.095 -11.012  1.00  0.61           H  
ATOM   2138  HA  THR A 138       0.195  -6.820 -12.959  1.00  0.61           H  
ATOM   2139  HB  THR A 138      -0.380  -8.166 -10.967  1.00  0.61           H  
ATOM   2140  HG1 THR A 138       0.977  -6.069  -9.557  1.00  0.61           H  
ATOM   2141 1HG2 THR A 138       1.943  -8.717 -10.324  1.00  0.61           H  
ATOM   2142 2HG2 THR A 138       1.798  -8.441 -12.076  1.00  0.61           H  
ATOM   2143 3HG2 THR A 138       2.505  -7.191 -11.029  1.00  0.61           H  
ATOM   2144  N   SER A 139      -1.473  -4.452 -11.749  1.00  0.64           N  
ATOM   2145  CA  SER A 139      -2.790  -3.844 -11.542  1.00  0.64           C  
ATOM   2146  C   SER A 139      -3.771  -4.076 -12.685  1.00  0.64           C  
ATOM   2147  O   SER A 139      -4.980  -3.949 -12.502  1.00  0.64           O  
ATOM   2148  CB  SER A 139      -2.654  -2.346 -11.305  1.00  0.64           C  
ATOM   2149  OG  SER A 139      -2.170  -1.684 -12.445  1.00  0.64           O  
ATOM   2150  H   SER A 139      -0.666  -3.829 -11.792  1.00  0.64           H  
ATOM   2151  HA  SER A 139      -3.217  -4.287 -10.641  1.00  0.64           H  
ATOM   2152 1HB  SER A 139      -3.628  -1.942 -11.039  1.00  0.64           H  
ATOM   2153 2HB  SER A 139      -1.990  -2.162 -10.472  1.00  0.64           H  
ATOM   2154  HG  SER A 139      -1.207  -1.899 -12.489  1.00  0.64           H  
ATOM   2155  N   LYS A 140      -3.257  -4.413 -13.860  1.00  0.69           N  
ATOM   2156  CA  LYS A 140      -4.080  -4.658 -15.028  1.00  0.69           C  
ATOM   2157  C   LYS A 140      -4.215  -6.152 -15.330  1.00  0.69           C  
ATOM   2158  O   LYS A 140      -4.754  -6.533 -16.375  1.00  0.69           O  
ATOM   2159  CB  LYS A 140      -3.499  -3.914 -16.226  1.00  0.69           C  
ATOM   2160  CG  LYS A 140      -3.520  -2.396 -16.083  1.00  0.69           C  
ATOM   2161  CD  LYS A 140      -2.946  -1.714 -17.312  1.00  0.69           C  
ATOM   2162  CE  LYS A 140      -2.869  -0.192 -17.135  1.00  0.69           C  
ATOM   2163  NZ  LYS A 140      -4.215   0.431 -16.982  1.00  0.69           N  
ATOM   2164  H   LYS A 140      -2.254  -4.488 -13.942  1.00  0.69           H  
ATOM   2165  HA  LYS A 140      -5.080  -4.270 -14.834  1.00  0.69           H  
ATOM   2166 1HB  LYS A 140      -2.456  -4.204 -16.360  1.00  0.69           H  
ATOM   2167 2HB  LYS A 140      -4.038  -4.188 -17.133  1.00  0.69           H  
ATOM   2168 1HG  LYS A 140      -4.542  -2.056 -15.919  1.00  0.69           H  
ATOM   2169 2HG  LYS A 140      -2.916  -2.113 -15.215  1.00  0.69           H  
ATOM   2170 1HD  LYS A 140      -1.938  -2.095 -17.494  1.00  0.69           H  
ATOM   2171 2HD  LYS A 140      -3.562  -1.941 -18.180  1.00  0.69           H  
ATOM   2172 1HE  LYS A 140      -2.270   0.031 -16.252  1.00  0.69           H  
ATOM   2173 2HE  LYS A 140      -2.384   0.240 -18.006  1.00  0.69           H  
ATOM   2174 1HZ  LYS A 140      -4.108   1.430 -16.875  1.00  0.69           H  
ATOM   2175 2HZ  LYS A 140      -4.768   0.239 -17.806  1.00  0.69           H  
ATOM   2176 3HZ  LYS A 140      -4.674   0.048 -16.167  1.00  0.69           H  
ATOM   2177  N   TYR A 141      -3.731  -7.022 -14.435  1.00  0.76           N  
ATOM   2178  CA  TYR A 141      -3.775  -8.455 -14.728  1.00  0.76           C  
ATOM   2179  C   TYR A 141      -5.141  -9.073 -14.509  1.00  0.76           C  
ATOM   2180  O   TYR A 141      -5.346  -9.771 -13.514  1.00  0.76           O  
ATOM   2181  CB  TYR A 141      -2.811  -9.261 -13.868  1.00  0.76           C  
ATOM   2182  CG  TYR A 141      -2.662 -10.694 -14.386  1.00  0.76           C  
ATOM   2183  CD1 TYR A 141      -1.953 -10.943 -15.555  1.00  0.76           C  
ATOM   2184  CD2 TYR A 141      -3.282 -11.748 -13.721  1.00  0.76           C  
ATOM   2185  CE1 TYR A 141      -1.837 -12.233 -16.041  1.00  0.76           C  
ATOM   2186  CE2 TYR A 141      -3.170 -13.040 -14.214  1.00  0.76           C  
ATOM   2187  CZ  TYR A 141      -2.445 -13.281 -15.366  1.00  0.76           C  
ATOM   2188  OH  TYR A 141      -2.332 -14.564 -15.853  1.00  0.76           O  
ATOM   2189  H   TYR A 141      -3.316  -6.704 -13.559  1.00  0.76           H  
ATOM   2190  HA  TYR A 141      -3.515  -8.598 -15.777  1.00  0.76           H  
ATOM   2191 1HB  TYR A 141      -1.826  -8.785 -13.863  1.00  0.76           H  
ATOM   2192 2HB  TYR A 141      -3.170  -9.295 -12.839  1.00  0.76           H  
ATOM   2193  HD1 TYR A 141      -1.480 -10.127 -16.083  1.00  0.76           H  
ATOM   2194  HD2 TYR A 141      -3.854 -11.557 -12.813  1.00  0.76           H  
ATOM   2195  HE1 TYR A 141      -1.271 -12.422 -16.949  1.00  0.76           H  
ATOM   2196  HE2 TYR A 141      -3.652 -13.866 -13.690  1.00  0.76           H  
ATOM   2197  HH  TYR A 141      -1.626 -14.598 -16.509  1.00  0.76           H  
ATOM   2198  N   ARG A 142      -6.032  -8.834 -15.467  1.00  0.84           N  
ATOM   2199  CA  ARG A 142      -7.409  -9.333 -15.509  1.00  0.84           C  
ATOM   2200  C   ARG A 142      -8.325  -8.528 -14.591  1.00  0.84           C  
ATOM   2201  O   ARG A 142      -8.587  -7.354 -14.852  1.00  0.84           O  
ATOM   2202  OXT ARG A 142      -9.011  -9.127 -13.764  1.00  0.84           O  
ATOM   2203  CB  ARG A 142      -7.478 -10.819 -15.133  1.00  0.84           C  
ATOM   2204  CG  ARG A 142      -6.734 -11.773 -16.083  1.00  0.84           C  
ATOM   2205  CD  ARG A 142      -6.815 -13.175 -15.601  1.00  0.84           C  
ATOM   2206  NE  ARG A 142      -6.053 -14.092 -16.435  1.00  0.84           N  
ATOM   2207  CZ  ARG A 142      -6.527 -14.700 -17.539  1.00  0.84           C  
ATOM   2208  NH1 ARG A 142      -7.762 -14.479 -17.936  1.00  0.84           N  
ATOM   2209  NH2 ARG A 142      -5.752 -15.521 -18.224  1.00  0.84           N  
ATOM   2210  H   ARG A 142      -5.706  -8.209 -16.204  1.00  0.84           H  
ATOM   2211  HA  ARG A 142      -7.775  -9.229 -16.531  1.00  0.84           H  
ATOM   2212 1HB  ARG A 142      -7.182 -11.017 -14.118  1.00  0.84           H  
ATOM   2213 2HB  ARG A 142      -8.522 -11.120 -15.192  1.00  0.84           H  
ATOM   2214 1HG  ARG A 142      -7.177 -11.721 -17.076  1.00  0.84           H  
ATOM   2215 2HG  ARG A 142      -5.679 -11.494 -16.138  1.00  0.84           H  
ATOM   2216 1HD  ARG A 142      -6.413 -13.225 -14.588  1.00  0.84           H  
ATOM   2217 2HD  ARG A 142      -7.853 -13.499 -15.596  1.00  0.84           H  
ATOM   2218  HE  ARG A 142      -5.094 -14.288 -16.163  1.00  0.84           H  
ATOM   2219 1HH1 ARG A 142      -8.357 -13.851 -17.412  1.00  0.84           H  
ATOM   2220 2HH1 ARG A 142      -8.117 -14.936 -18.763  1.00  0.84           H  
ATOM   2221 1HH2 ARG A 142      -4.805 -15.696 -17.917  1.00  0.84           H  
ATOM   2222 2HH2 ARG A 142      -6.108 -15.979 -19.049  1.00  0.84           H  
TER    2223
ENDMDL

REMARK ID 628306 MODEL 4 2024-08-10_00000169_1_19
PFRMAT TS
TARGET 2024-08-10_00000169_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.066  -0.357  -0.835  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.243  -0.058  -0.268  1.00  0.90           C  
ATOM      3  C   MET A   1       1.573   1.421  -0.347  1.00  0.90           C  
ATOM      4  O   MET A   1       1.744   1.977  -1.433  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.325  -0.884  -0.950  1.00  0.90           C  
ATOM      6  CG  MET A   1       3.723  -0.592  -0.427  1.00  0.90           C  
ATOM      7  SD  MET A   1       3.923  -0.999   1.299  1.00  0.90           S  
ATOM      8  CE  MET A   1       4.050  -2.775   1.296  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.022  -1.222  -1.353  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.744  -0.442  -0.092  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.338   0.394  -1.453  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.225  -0.328   0.787  1.00  0.90           H  
ATOM     13 1HB  MET A   1       2.126  -1.944  -0.810  1.00  0.90           H  
ATOM     14 2HB  MET A   1       2.322  -0.684  -2.022  1.00  0.90           H  
ATOM     15 1HG  MET A   1       4.453  -1.164  -0.999  1.00  0.90           H  
ATOM     16 2HG  MET A   1       3.947   0.466  -0.556  1.00  0.90           H  
ATOM     17 1HE  MET A   1       4.170  -3.131   2.319  1.00  0.90           H  
ATOM     18 2HE  MET A   1       3.150  -3.208   0.862  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.906  -3.074   0.720  1.00  0.90           H  
ATOM     20  N   VAL A   2       1.647   2.056   0.818  1.00  0.81           N  
ATOM     21  CA  VAL A   2       1.931   3.484   0.913  1.00  0.81           C  
ATOM     22  C   VAL A   2       3.212   3.763   1.691  1.00  0.81           C  
ATOM     23  O   VAL A   2       3.411   3.239   2.800  1.00  0.81           O  
ATOM     24  CB  VAL A   2       0.755   4.223   1.582  1.00  0.81           C  
ATOM     25  CG1 VAL A   2       1.081   5.711   1.732  1.00  0.81           C  
ATOM     26  CG2 VAL A   2      -0.500   4.038   0.738  1.00  0.81           C  
ATOM     27  H   VAL A   2       1.506   1.539   1.674  1.00  0.81           H  
ATOM     28  HA  VAL A   2       2.055   3.880  -0.096  1.00  0.81           H  
ATOM     29  HB  VAL A   2       0.591   3.818   2.580  1.00  0.81           H  
ATOM     30 1HG1 VAL A   2       0.245   6.218   2.210  1.00  0.81           H  
ATOM     31 2HG1 VAL A   2       1.972   5.838   2.346  1.00  0.81           H  
ATOM     32 3HG1 VAL A   2       1.256   6.147   0.750  1.00  0.81           H  
ATOM     33 1HG2 VAL A   2      -1.334   4.556   1.211  1.00  0.81           H  
ATOM     34 2HG2 VAL A   2      -0.331   4.453  -0.257  1.00  0.81           H  
ATOM     35 3HG2 VAL A   2      -0.737   2.983   0.654  1.00  0.81           H  
ATOM     36  N   LEU A   3       4.061   4.595   1.093  1.00  0.73           N  
ATOM     37  CA  LEU A   3       5.336   5.012   1.664  1.00  0.73           C  
ATOM     38  C   LEU A   3       5.240   6.374   2.343  1.00  0.73           C  
ATOM     39  O   LEU A   3       4.648   7.310   1.798  1.00  0.73           O  
ATOM     40  CB  LEU A   3       6.413   5.070   0.578  1.00  0.73           C  
ATOM     41  CG  LEU A   3       7.127   3.746   0.243  1.00  0.73           C  
ATOM     42  CD1 LEU A   3       6.151   2.755  -0.425  1.00  0.73           C  
ATOM     43  CD2 LEU A   3       8.317   4.061  -0.651  1.00  0.73           C  
ATOM     44  H   LEU A   3       3.800   4.959   0.188  1.00  0.73           H  
ATOM     45  HA  LEU A   3       5.640   4.282   2.412  1.00  0.73           H  
ATOM     46 1HB  LEU A   3       5.967   5.451  -0.338  1.00  0.73           H  
ATOM     47 2HB  LEU A   3       7.178   5.778   0.901  1.00  0.73           H  
ATOM     48  HG  LEU A   3       7.488   3.285   1.166  1.00  0.73           H  
ATOM     49 1HD1 LEU A   3       6.666   1.830  -0.650  1.00  0.73           H  
ATOM     50 2HD1 LEU A   3       5.326   2.543   0.244  1.00  0.73           H  
ATOM     51 3HD1 LEU A   3       5.767   3.183  -1.349  1.00  0.73           H  
ATOM     52 1HD2 LEU A   3       8.831   3.155  -0.868  1.00  0.73           H  
ATOM     53 2HD2 LEU A   3       7.972   4.515  -1.575  1.00  0.73           H  
ATOM     54 3HD2 LEU A   3       8.992   4.750  -0.135  1.00  0.73           H  
ATOM     55  N   SER A   4       5.801   6.458   3.548  1.00  0.66           N  
ATOM     56  CA  SER A   4       5.855   7.687   4.336  1.00  0.66           C  
ATOM     57  C   SER A   4       7.000   8.556   3.862  1.00  0.66           C  
ATOM     58  O   SER A   4       7.843   8.089   3.098  1.00  0.66           O  
ATOM     59  CB  SER A   4       6.065   7.356   5.794  1.00  0.66           C  
ATOM     60  OG  SER A   4       7.332   6.776   5.979  1.00  0.66           O  
ATOM     61  H   SER A   4       6.265   5.626   3.936  1.00  0.66           H  
ATOM     62  HA  SER A   4       4.918   8.231   4.210  1.00  0.66           H  
ATOM     63 1HB  SER A   4       5.984   8.262   6.391  1.00  0.66           H  
ATOM     64 2HB  SER A   4       5.294   6.667   6.130  1.00  0.66           H  
ATOM     65  HG  SER A   4       7.263   5.865   5.595  1.00  0.66           H  
ATOM     66  N   MET A   5       7.085   9.798   4.338  1.00  0.60           N  
ATOM     67  CA  MET A   5       8.214  10.630   3.926  1.00  0.60           C  
ATOM     68  C   MET A   5       9.535  10.053   4.446  1.00  0.60           C  
ATOM     69  O   MET A   5      10.594  10.201   3.818  1.00  0.60           O  
ATOM     70  CB  MET A   5       8.030  12.057   4.430  1.00  0.60           C  
ATOM     71  CG  MET A   5       6.889  12.809   3.775  1.00  0.60           C  
ATOM     72  SD  MET A   5       7.017  12.823   1.980  1.00  0.60           S  
ATOM     73  CE  MET A   5       8.539  13.725   1.738  1.00  0.60           C  
ATOM     74  H   MET A   5       6.378  10.161   4.962  1.00  0.60           H  
ATOM     75  HA  MET A   5       8.259  10.642   2.839  1.00  0.60           H  
ATOM     76 1HB  MET A   5       7.851  12.042   5.504  1.00  0.60           H  
ATOM     77 2HB  MET A   5       8.946  12.622   4.260  1.00  0.60           H  
ATOM     78 1HG  MET A   5       5.943  12.347   4.050  1.00  0.60           H  
ATOM     79 2HG  MET A   5       6.882  13.841   4.128  1.00  0.60           H  
ATOM     80 1HE  MET A   5       8.744  13.812   0.671  1.00  0.60           H  
ATOM     81 2HE  MET A   5       8.447  14.721   2.174  1.00  0.60           H  
ATOM     82 3HE  MET A   5       9.359  13.191   2.223  1.00  0.60           H  
ATOM     83  N   GLU A   6       9.478   9.371   5.595  1.00  0.57           N  
ATOM     84  CA  GLU A   6      10.670   8.742   6.147  1.00  0.57           C  
ATOM     85  C   GLU A   6      11.101   7.598   5.235  1.00  0.57           C  
ATOM     86  O   GLU A   6      12.294   7.406   4.986  1.00  0.57           O  
ATOM     87  CB  GLU A   6      10.438   8.252   7.577  1.00  0.57           C  
ATOM     88  CG  GLU A   6      10.255   9.379   8.602  1.00  0.57           C  
ATOM     89  CD  GLU A   6      10.040   8.890  10.023  1.00  0.57           C  
ATOM     90  OE1 GLU A   6       9.932   7.704  10.224  1.00  0.57           O  
ATOM     91  OE2 GLU A   6       9.986   9.715  10.906  1.00  0.57           O  
ATOM     92  H   GLU A   6       8.594   9.274   6.074  1.00  0.57           H  
ATOM     93  HA  GLU A   6      11.475   9.477   6.167  1.00  0.57           H  
ATOM     94 1HB  GLU A   6       9.546   7.623   7.602  1.00  0.57           H  
ATOM     95 2HB  GLU A   6      11.281   7.638   7.893  1.00  0.57           H  
ATOM     96 1HG  GLU A   6      11.139  10.016   8.581  1.00  0.57           H  
ATOM     97 2HG  GLU A   6       9.401   9.985   8.299  1.00  0.57           H  
ATOM     98  N   ASP A   7      10.125   6.892   4.649  1.00  0.55           N  
ATOM     99  CA  ASP A   7      10.484   5.768   3.796  1.00  0.55           C  
ATOM    100  C   ASP A   7      11.011   6.285   2.476  1.00  0.55           C  
ATOM    101  O   ASP A   7      12.010   5.792   1.960  1.00  0.55           O  
ATOM    102  CB  ASP A   7       9.264   4.902   3.451  1.00  0.55           C  
ATOM    103  CG  ASP A   7       8.618   4.117   4.577  1.00  0.55           C  
ATOM    104  OD1 ASP A   7       9.290   3.391   5.271  1.00  0.55           O  
ATOM    105  OD2 ASP A   7       7.391   4.277   4.743  1.00  0.55           O  
ATOM    106  H   ASP A   7       9.149   7.086   4.878  1.00  0.55           H  
ATOM    107  HA  ASP A   7      11.257   5.184   4.285  1.00  0.55           H  
ATOM    108 1HB  ASP A   7       8.508   5.546   3.009  1.00  0.55           H  
ATOM    109 2HB  ASP A   7       9.554   4.191   2.675  1.00  0.55           H  
ATOM    110  N   LYS A   8      10.403   7.336   1.948  1.00  0.54           N  
ATOM    111  CA  LYS A   8      10.857   7.850   0.668  1.00  0.54           C  
ATOM    112  C   LYS A   8      12.295   8.334   0.804  1.00  0.54           C  
ATOM    113  O   LYS A   8      13.131   8.091  -0.072  1.00  0.54           O  
ATOM    114  CB  LYS A   8       9.956   8.994   0.236  1.00  0.54           C  
ATOM    115  CG  LYS A   8       8.564   8.559  -0.125  1.00  0.54           C  
ATOM    116  CD  LYS A   8       7.691   9.733  -0.441  1.00  0.54           C  
ATOM    117  CE  LYS A   8       6.250   9.314  -0.557  1.00  0.54           C  
ATOM    118  NZ  LYS A   8       5.356  10.465  -0.779  1.00  0.54           N  
ATOM    119  H   LYS A   8       9.587   7.740   2.411  1.00  0.54           H  
ATOM    120  HA  LYS A   8      10.825   7.050  -0.071  1.00  0.54           H  
ATOM    121 1HB  LYS A   8       9.880   9.722   1.048  1.00  0.54           H  
ATOM    122 2HB  LYS A   8      10.391   9.499  -0.623  1.00  0.54           H  
ATOM    123 1HG  LYS A   8       8.612   7.917  -0.990  1.00  0.54           H  
ATOM    124 2HG  LYS A   8       8.129   7.999   0.689  1.00  0.54           H  
ATOM    125 1HD  LYS A   8       7.786  10.470   0.344  1.00  0.54           H  
ATOM    126 2HD  LYS A   8       7.997  10.185  -1.386  1.00  0.54           H  
ATOM    127 1HE  LYS A   8       6.140   8.619  -1.382  1.00  0.54           H  
ATOM    128 2HE  LYS A   8       5.963   8.821   0.361  1.00  0.54           H  
ATOM    129 1HZ  LYS A   8       4.409  10.151  -0.853  1.00  0.54           H  
ATOM    130 2HZ  LYS A   8       5.436  11.120  -0.024  1.00  0.54           H  
ATOM    131 3HZ  LYS A   8       5.612  10.919  -1.648  1.00  0.54           H  
ATOM    132  N   SER A   9      12.598   8.977   1.942  1.00  0.54           N  
ATOM    133  CA  SER A   9      13.932   9.490   2.195  1.00  0.54           C  
ATOM    134  C   SER A   9      14.951   8.358   2.306  1.00  0.54           C  
ATOM    135  O   SER A   9      16.035   8.439   1.721  1.00  0.54           O  
ATOM    136  CB  SER A   9      13.924  10.297   3.480  1.00  0.54           C  
ATOM    137  OG  SER A   9      13.099  11.429   3.358  1.00  0.54           O  
ATOM    138  H   SER A   9      11.871   9.157   2.636  1.00  0.54           H  
ATOM    139  HA  SER A   9      14.217  10.136   1.366  1.00  0.54           H  
ATOM    140 1HB  SER A   9      13.569   9.671   4.300  1.00  0.54           H  
ATOM    141 2HB  SER A   9      14.939  10.604   3.718  1.00  0.54           H  
ATOM    142  HG  SER A   9      12.174  11.082   3.374  1.00  0.54           H  
ATOM    143  N   ASN A  10      14.590   7.280   3.014  1.00  0.54           N  
ATOM    144  CA  ASN A  10      15.489   6.141   3.180  1.00  0.54           C  
ATOM    145  C   ASN A  10      15.782   5.458   1.848  1.00  0.54           C  
ATOM    146  O   ASN A  10      16.924   5.090   1.553  1.00  0.54           O  
ATOM    147  CB  ASN A  10      14.870   5.150   4.130  1.00  0.54           C  
ATOM    148  CG  ASN A  10      14.887   5.578   5.563  1.00  0.54           C  
ATOM    149  OD1 ASN A  10      15.675   6.444   5.972  1.00  0.54           O  
ATOM    150  ND2 ASN A  10      14.024   4.979   6.349  1.00  0.54           N  
ATOM    151  H   ASN A  10      13.684   7.264   3.488  1.00  0.54           H  
ATOM    152  HA  ASN A  10      16.434   6.498   3.588  1.00  0.54           H  
ATOM    153 1HB  ASN A  10      13.828   5.013   3.845  1.00  0.54           H  
ATOM    154 2HB  ASN A  10      15.350   4.185   4.029  1.00  0.54           H  
ATOM    155 1HD2 ASN A  10      13.978   5.216   7.318  1.00  0.54           H  
ATOM    156 2HD2 ASN A  10      13.390   4.283   5.966  1.00  0.54           H  
ATOM    157  N   VAL A  11      14.758   5.344   1.009  1.00  0.55           N  
ATOM    158  CA  VAL A  11      14.916   4.722  -0.293  1.00  0.55           C  
ATOM    159  C   VAL A  11      15.856   5.550  -1.146  1.00  0.55           C  
ATOM    160  O   VAL A  11      16.806   5.020  -1.730  1.00  0.55           O  
ATOM    161  CB  VAL A  11      13.544   4.603  -0.970  1.00  0.55           C  
ATOM    162  CG1 VAL A  11      13.664   4.154  -2.401  1.00  0.55           C  
ATOM    163  CG2 VAL A  11      12.699   3.592  -0.214  1.00  0.55           C  
ATOM    164  H   VAL A  11      13.833   5.666   1.301  1.00  0.55           H  
ATOM    165  HA  VAL A  11      15.340   3.729  -0.157  1.00  0.55           H  
ATOM    166  HB  VAL A  11      13.064   5.584  -0.949  1.00  0.55           H  
ATOM    167 1HG1 VAL A  11      12.678   4.096  -2.844  1.00  0.55           H  
ATOM    168 2HG1 VAL A  11      14.268   4.870  -2.950  1.00  0.55           H  
ATOM    169 3HG1 VAL A  11      14.129   3.176  -2.435  1.00  0.55           H  
ATOM    170 1HG2 VAL A  11      11.735   3.559  -0.666  1.00  0.55           H  
ATOM    171 2HG2 VAL A  11      13.161   2.622  -0.251  1.00  0.55           H  
ATOM    172 3HG2 VAL A  11      12.596   3.880   0.806  1.00  0.55           H  
ATOM    173  N   LYS A  12      15.633   6.864  -1.174  1.00  0.57           N  
ATOM    174  CA  LYS A  12      16.488   7.742  -1.945  1.00  0.57           C  
ATOM    175  C   LYS A  12      17.924   7.722  -1.425  1.00  0.57           C  
ATOM    176  O   LYS A  12      18.866   7.744  -2.218  1.00  0.57           O  
ATOM    177  CB  LYS A  12      15.907   9.160  -1.951  1.00  0.57           C  
ATOM    178  CG  LYS A  12      14.641   9.271  -2.802  1.00  0.57           C  
ATOM    179  CD  LYS A  12      14.018  10.641  -2.783  1.00  0.57           C  
ATOM    180  CE  LYS A  12      12.754  10.660  -3.653  1.00  0.57           C  
ATOM    181  NZ  LYS A  12      12.108  12.006  -3.671  1.00  0.57           N  
ATOM    182  H   LYS A  12      14.838   7.260  -0.668  1.00  0.57           H  
ATOM    183  HA  LYS A  12      16.505   7.383  -2.972  1.00  0.57           H  
ATOM    184 1HB  LYS A  12      15.653   9.450  -0.928  1.00  0.57           H  
ATOM    185 2HB  LYS A  12      16.646   9.864  -2.326  1.00  0.57           H  
ATOM    186 1HG  LYS A  12      14.917   9.071  -3.819  1.00  0.57           H  
ATOM    187 2HG  LYS A  12      13.909   8.529  -2.481  1.00  0.57           H  
ATOM    188 1HD  LYS A  12      13.752  10.901  -1.755  1.00  0.57           H  
ATOM    189 2HD  LYS A  12      14.727  11.375  -3.159  1.00  0.57           H  
ATOM    190 1HE  LYS A  12      13.016  10.377  -4.676  1.00  0.57           H  
ATOM    191 2HE  LYS A  12      12.043   9.930  -3.259  1.00  0.57           H  
ATOM    192 1HZ  LYS A  12      11.279  11.978  -4.250  1.00  0.57           H  
ATOM    193 2HZ  LYS A  12      11.853  12.268  -2.731  1.00  0.57           H  
ATOM    194 3HZ  LYS A  12      12.754  12.681  -4.048  1.00  0.57           H  
ATOM    195  N   ALA A  13      18.112   7.642  -0.101  1.00  0.58           N  
ATOM    196  CA  ALA A  13      19.461   7.603   0.456  1.00  0.58           C  
ATOM    197  C   ALA A  13      20.237   6.384  -0.041  1.00  0.58           C  
ATOM    198  O   ALA A  13      21.407   6.499  -0.425  1.00  0.58           O  
ATOM    199  CB  ALA A  13      19.396   7.579   1.976  1.00  0.58           C  
ATOM    200  H   ALA A  13      17.312   7.649   0.530  1.00  0.58           H  
ATOM    201  HA  ALA A  13      19.986   8.499   0.131  1.00  0.58           H  
ATOM    202 1HB  ALA A  13      20.404   7.575   2.384  1.00  0.58           H  
ATOM    203 2HB  ALA A  13      18.858   8.459   2.329  1.00  0.58           H  
ATOM    204 3HB  ALA A  13      18.870   6.682   2.299  1.00  0.58           H  
ATOM    205  N   ILE A  14      19.570   5.232  -0.115  1.00  0.60           N  
ATOM    206  CA  ILE A  14      20.239   4.015  -0.559  1.00  0.60           C  
ATOM    207  C   ILE A  14      20.472   3.985  -2.044  1.00  0.60           C  
ATOM    208  O   ILE A  14      21.551   3.591  -2.494  1.00  0.60           O  
ATOM    209  CB  ILE A  14      19.476   2.770  -0.155  1.00  0.60           C  
ATOM    210  CG1 ILE A  14      19.421   2.699   1.343  1.00  0.60           C  
ATOM    211  CG2 ILE A  14      20.116   1.504  -0.784  1.00  0.60           C  
ATOM    212  CD1 ILE A  14      20.788   2.703   2.008  1.00  0.60           C  
ATOM    213  H   ILE A  14      18.598   5.194   0.206  1.00  0.60           H  
ATOM    214  HA  ILE A  14      21.210   3.974  -0.071  1.00  0.60           H  
ATOM    215  HB  ILE A  14      18.454   2.872  -0.506  1.00  0.60           H  
ATOM    216 1HG1 ILE A  14      18.851   3.542   1.720  1.00  0.60           H  
ATOM    217 2HG1 ILE A  14      18.909   1.799   1.607  1.00  0.60           H  
ATOM    218 1HG2 ILE A  14      19.545   0.626  -0.503  1.00  0.60           H  
ATOM    219 2HG2 ILE A  14      20.111   1.599  -1.872  1.00  0.60           H  
ATOM    220 3HG2 ILE A  14      21.143   1.396  -0.436  1.00  0.60           H  
ATOM    221 1HD1 ILE A  14      20.668   2.640   3.090  1.00  0.60           H  
ATOM    222 2HD1 ILE A  14      21.376   1.855   1.661  1.00  0.60           H  
ATOM    223 3HD1 ILE A  14      21.306   3.624   1.757  1.00  0.60           H  
ATOM    224  N   TRP A  15      19.486   4.405  -2.819  1.00  0.63           N  
ATOM    225  CA  TRP A  15      19.666   4.407  -4.255  1.00  0.63           C  
ATOM    226  C   TRP A  15      20.698   5.474  -4.632  1.00  0.63           C  
ATOM    227  O   TRP A  15      21.466   5.305  -5.584  1.00  0.63           O  
ATOM    228  CB  TRP A  15      18.304   4.564  -4.918  1.00  0.63           C  
ATOM    229  CG  TRP A  15      17.547   3.213  -4.944  1.00  0.63           C  
ATOM    230  CD1 TRP A  15      16.597   2.776  -4.066  1.00  0.63           C  
ATOM    231  CD2 TRP A  15      17.676   2.154  -5.936  1.00  0.63           C  
ATOM    232  NE1 TRP A  15      16.147   1.525  -4.425  1.00  0.63           N  
ATOM    233  CE2 TRP A  15      16.795   1.129  -5.560  1.00  0.63           C  
ATOM    234  CE3 TRP A  15      18.453   1.993  -7.097  1.00  0.63           C  
ATOM    235  CZ2 TRP A  15      16.687  -0.045  -6.285  1.00  0.63           C  
ATOM    236  CZ3 TRP A  15      18.327   0.811  -7.821  1.00  0.63           C  
ATOM    237  CH2 TRP A  15      17.486  -0.174  -7.422  1.00  0.63           C  
ATOM    238  H   TRP A  15      18.603   4.718  -2.409  1.00  0.63           H  
ATOM    239  HA  TRP A  15      20.053   3.436  -4.550  1.00  0.63           H  
ATOM    240 1HB  TRP A  15      17.706   5.290  -4.358  1.00  0.63           H  
ATOM    241 2HB  TRP A  15      18.420   4.933  -5.934  1.00  0.63           H  
ATOM    242  HD1 TRP A  15      16.257   3.322  -3.214  1.00  0.63           H  
ATOM    243  HE1 TRP A  15      15.450   0.984  -3.935  1.00  0.63           H  
ATOM    244  HE3 TRP A  15      19.139   2.775  -7.421  1.00  0.63           H  
ATOM    245  HZ2 TRP A  15      16.011  -0.846  -5.988  1.00  0.63           H  
ATOM    246  HZ3 TRP A  15      18.918   0.684  -8.716  1.00  0.63           H  
ATOM    247  HH2 TRP A  15      17.440  -1.080  -8.016  1.00  0.63           H  
ATOM    248  N   GLY A  16      20.784   6.532  -3.826  1.00  0.65           N  
ATOM    249  CA  GLY A  16      21.796   7.555  -3.987  1.00  0.65           C  
ATOM    250  C   GLY A  16      23.175   6.911  -3.849  1.00  0.65           C  
ATOM    251  O   GLY A  16      24.029   7.067  -4.718  1.00  0.65           O  
ATOM    252  H   GLY A  16      20.108   6.662  -3.078  1.00  0.65           H  
ATOM    253 1HA  GLY A  16      21.695   8.032  -4.961  1.00  0.65           H  
ATOM    254 2HA  GLY A  16      21.661   8.319  -3.220  1.00  0.65           H  
ATOM    255  N   LYS A  17      23.385   6.162  -2.757  1.00  0.67           N  
ATOM    256  CA  LYS A  17      24.660   5.482  -2.510  1.00  0.67           C  
ATOM    257  C   LYS A  17      24.969   4.430  -3.580  1.00  0.67           C  
ATOM    258  O   LYS A  17      26.123   4.253  -3.977  1.00  0.67           O  
ATOM    259  CB  LYS A  17      24.628   4.812  -1.131  1.00  0.67           C  
ATOM    260  CG  LYS A  17      24.657   5.797   0.034  1.00  0.67           C  
ATOM    261  CD  LYS A  17      24.574   5.097   1.379  1.00  0.67           C  
ATOM    262  CE  LYS A  17      24.459   6.113   2.511  1.00  0.67           C  
ATOM    263  NZ  LYS A  17      25.664   6.989   2.600  1.00  0.67           N  
ATOM    264  H   LYS A  17      22.641   6.088  -2.060  1.00  0.67           H  
ATOM    265  HA  LYS A  17      25.455   6.226  -2.529  1.00  0.67           H  
ATOM    266 1HB  LYS A  17      23.718   4.214  -1.042  1.00  0.67           H  
ATOM    267 2HB  LYS A  17      25.475   4.135  -1.034  1.00  0.67           H  
ATOM    268 1HG  LYS A  17      25.584   6.369  -0.006  1.00  0.67           H  
ATOM    269 2HG  LYS A  17      23.830   6.490  -0.058  1.00  0.67           H  
ATOM    270 1HD  LYS A  17      23.695   4.450   1.389  1.00  0.67           H  
ATOM    271 2HD  LYS A  17      25.459   4.483   1.532  1.00  0.67           H  
ATOM    272 1HE  LYS A  17      23.579   6.734   2.339  1.00  0.67           H  
ATOM    273 2HE  LYS A  17      24.338   5.586   3.455  1.00  0.67           H  
ATOM    274 1HZ  LYS A  17      25.550   7.648   3.357  1.00  0.67           H  
ATOM    275 2HZ  LYS A  17      26.484   6.423   2.767  1.00  0.67           H  
ATOM    276 3HZ  LYS A  17      25.772   7.491   1.729  1.00  0.67           H  
ATOM    277  N   ALA A  18      23.936   3.720  -4.036  1.00  0.69           N  
ATOM    278  CA  ALA A  18      24.075   2.699  -5.069  1.00  0.69           C  
ATOM    279  C   ALA A  18      24.543   3.271  -6.417  1.00  0.69           C  
ATOM    280  O   ALA A  18      25.223   2.575  -7.187  1.00  0.69           O  
ATOM    281  CB  ALA A  18      22.766   1.956  -5.242  1.00  0.69           C  
ATOM    282  H   ALA A  18      23.013   3.882  -3.637  1.00  0.69           H  
ATOM    283  HA  ALA A  18      24.835   2.007  -4.727  1.00  0.69           H  
ATOM    284 1HB  ALA A  18      22.891   1.169  -5.966  1.00  0.69           H  
ATOM    285 2HB  ALA A  18      22.465   1.527  -4.284  1.00  0.69           H  
ATOM    286 3HB  ALA A  18      22.009   2.650  -5.579  1.00  0.69           H  
ATOM    287  N   SER A  19      24.169   4.521  -6.709  1.00  0.71           N  
ATOM    288  CA  SER A  19      24.502   5.149  -7.982  1.00  0.71           C  
ATOM    289  C   SER A  19      25.980   5.006  -8.315  1.00  0.71           C  
ATOM    290  O   SER A  19      26.860   5.216  -7.484  1.00  0.71           O  
ATOM    291  CB  SER A  19      24.113   6.613  -7.969  1.00  0.71           C  
ATOM    292  OG  SER A  19      24.502   7.256  -9.161  1.00  0.71           O  
ATOM    293  H   SER A  19      23.582   5.034  -6.047  1.00  0.71           H  
ATOM    294  HA  SER A  19      23.929   4.673  -8.762  1.00  0.71           H  
ATOM    295 1HB  SER A  19      23.034   6.697  -7.832  1.00  0.71           H  
ATOM    296 2HB  SER A  19      24.587   7.103  -7.126  1.00  0.71           H  
ATOM    297  HG  SER A  19      25.458   7.342  -9.111  1.00  0.71           H  
ATOM    298  N   GLY A  20      26.236   4.628  -9.564  1.00  0.73           N  
ATOM    299  CA  GLY A  20      27.578   4.399 -10.101  1.00  0.73           C  
ATOM    300  C   GLY A  20      27.954   2.911 -10.113  1.00  0.73           C  
ATOM    301  O   GLY A  20      28.825   2.493 -10.878  1.00  0.73           O  
ATOM    302  H   GLY A  20      25.448   4.498 -10.180  1.00  0.73           H  
ATOM    303 1HA  GLY A  20      27.635   4.798 -11.113  1.00  0.73           H  
ATOM    304 2HA  GLY A  20      28.304   4.948  -9.501  1.00  0.73           H  
ATOM    305  N   HIS A  21      27.243   2.103  -9.324  1.00  0.73           N  
ATOM    306  CA  HIS A  21      27.480   0.662  -9.251  1.00  0.73           C  
ATOM    307  C   HIS A  21      26.219  -0.095  -9.615  1.00  0.73           C  
ATOM    308  O   HIS A  21      26.159  -1.322  -9.543  1.00  0.73           O  
ATOM    309  CB  HIS A  21      27.904   0.280  -7.841  1.00  0.73           C  
ATOM    310  CG  HIS A  21      29.169   0.920  -7.419  1.00  0.73           C  
ATOM    311  ND1 HIS A  21      30.395   0.558  -7.938  1.00  0.73           N  
ATOM    312  CD2 HIS A  21      29.409   1.917  -6.538  1.00  0.73           C  
ATOM    313  CE1 HIS A  21      31.339   1.299  -7.389  1.00  0.73           C  
ATOM    314  NE2 HIS A  21      30.771   2.134  -6.534  1.00  0.73           N  
ATOM    315  H   HIS A  21      26.539   2.496  -8.692  1.00  0.73           H  
ATOM    316  HA  HIS A  21      28.267   0.369  -9.947  1.00  0.73           H  
ATOM    317 1HB  HIS A  21      27.126   0.586  -7.141  1.00  0.73           H  
ATOM    318 2HB  HIS A  21      28.018  -0.801  -7.773  1.00  0.73           H  
ATOM    319  HD1 HIS A  21      30.560  -0.162  -8.631  1.00  0.73           H  
ATOM    320  HD2 HIS A  21      28.749   2.513  -5.899  1.00  0.73           H  
ATOM    321  HE1 HIS A  21      32.382   1.161  -7.671  1.00  0.73           H  
ATOM    322  N   LEU A  22      25.230   0.647 -10.080  1.00  0.72           N  
ATOM    323  CA  LEU A  22      23.927   0.095 -10.397  1.00  0.72           C  
ATOM    324  C   LEU A  22      23.968  -0.954 -11.501  1.00  0.72           C  
ATOM    325  O   LEU A  22      23.253  -1.948 -11.434  1.00  0.72           O  
ATOM    326  CB  LEU A  22      23.010   1.234 -10.820  1.00  0.72           C  
ATOM    327  CG  LEU A  22      22.673   2.213  -9.717  1.00  0.72           C  
ATOM    328  CD1 LEU A  22      21.890   3.375 -10.285  1.00  0.72           C  
ATOM    329  CD2 LEU A  22      21.891   1.548  -8.670  1.00  0.72           C  
ATOM    330  H   LEU A  22      25.379   1.641 -10.153  1.00  0.72           H  
ATOM    331  HA  LEU A  22      23.527  -0.364  -9.496  1.00  0.72           H  
ATOM    332 1HB  LEU A  22      23.487   1.785 -11.627  1.00  0.72           H  
ATOM    333 2HB  LEU A  22      22.082   0.813 -11.196  1.00  0.72           H  
ATOM    334  HG  LEU A  22      23.591   2.575  -9.288  1.00  0.72           H  
ATOM    335 1HD1 LEU A  22      21.658   4.084  -9.489  1.00  0.72           H  
ATOM    336 2HD1 LEU A  22      22.480   3.873 -11.054  1.00  0.72           H  
ATOM    337 3HD1 LEU A  22      20.960   3.006 -10.722  1.00  0.72           H  
ATOM    338 1HD2 LEU A  22      21.664   2.263  -7.888  1.00  0.72           H  
ATOM    339 2HD2 LEU A  22      20.984   1.202  -9.108  1.00  0.72           H  
ATOM    340 3HD2 LEU A  22      22.457   0.715  -8.260  1.00  0.72           H  
ATOM    341  N   GLU A  23      24.825  -0.768 -12.503  1.00  0.70           N  
ATOM    342  CA  GLU A  23      24.913  -1.743 -13.588  1.00  0.70           C  
ATOM    343  C   GLU A  23      25.392  -3.093 -13.053  1.00  0.70           C  
ATOM    344  O   GLU A  23      24.902  -4.158 -13.453  1.00  0.70           O  
ATOM    345  CB  GLU A  23      25.903  -1.253 -14.650  1.00  0.70           C  
ATOM    346  CG  GLU A  23      25.446  -0.021 -15.433  1.00  0.70           C  
ATOM    347  CD  GLU A  23      26.487   0.479 -16.426  1.00  0.70           C  
ATOM    348  OE1 GLU A  23      27.562  -0.072 -16.452  1.00  0.70           O  
ATOM    349  OE2 GLU A  23      26.209   1.432 -17.145  1.00  0.70           O  
ATOM    350  H   GLU A  23      25.409   0.055 -12.517  1.00  0.70           H  
ATOM    351  HA  GLU A  23      23.924  -1.873 -14.032  1.00  0.70           H  
ATOM    352 1HB  GLU A  23      26.856  -1.015 -14.174  1.00  0.70           H  
ATOM    353 2HB  GLU A  23      26.087  -2.054 -15.367  1.00  0.70           H  
ATOM    354 1HG  GLU A  23      24.549  -0.282 -15.971  1.00  0.70           H  
ATOM    355 2HG  GLU A  23      25.200   0.775 -14.731  1.00  0.70           H  
ATOM    356  N   GLU A  24      26.344  -3.028 -12.118  1.00  0.67           N  
ATOM    357  CA  GLU A  24      26.938  -4.214 -11.529  1.00  0.67           C  
ATOM    358  C   GLU A  24      25.954  -4.873 -10.584  1.00  0.67           C  
ATOM    359  O   GLU A  24      25.781  -6.094 -10.603  1.00  0.67           O  
ATOM    360  CB  GLU A  24      28.219  -3.828 -10.782  1.00  0.67           C  
ATOM    361  CG  GLU A  24      29.349  -3.332 -11.693  1.00  0.67           C  
ATOM    362  CD  GLU A  24      30.567  -2.812 -10.942  1.00  0.67           C  
ATOM    363  OE1 GLU A  24      30.480  -2.600  -9.752  1.00  0.67           O  
ATOM    364  OE2 GLU A  24      31.583  -2.627 -11.570  1.00  0.67           O  
ATOM    365  H   GLU A  24      26.664  -2.117 -11.815  1.00  0.67           H  
ATOM    366  HA  GLU A  24      27.181  -4.919 -12.325  1.00  0.67           H  
ATOM    367 1HB  GLU A  24      27.999  -3.041 -10.061  1.00  0.67           H  
ATOM    368 2HB  GLU A  24      28.586  -4.687 -10.223  1.00  0.67           H  
ATOM    369 1HG  GLU A  24      29.659  -4.151 -12.341  1.00  0.67           H  
ATOM    370 2HG  GLU A  24      28.954  -2.536 -12.327  1.00  0.67           H  
ATOM    371  N   TYR A  25      25.266  -4.046  -9.793  1.00  0.65           N  
ATOM    372  CA  TYR A  25      24.293  -4.536  -8.834  1.00  0.65           C  
ATOM    373  C   TYR A  25      23.142  -5.199  -9.556  1.00  0.65           C  
ATOM    374  O   TYR A  25      22.646  -6.241  -9.131  1.00  0.65           O  
ATOM    375  CB  TYR A  25      23.749  -3.409  -7.986  1.00  0.65           C  
ATOM    376  CG  TYR A  25      24.698  -2.805  -7.065  1.00  0.65           C  
ATOM    377  CD1 TYR A  25      25.875  -3.439  -6.747  1.00  0.65           C  
ATOM    378  CD2 TYR A  25      24.381  -1.604  -6.509  1.00  0.65           C  
ATOM    379  CE1 TYR A  25      26.741  -2.842  -5.872  1.00  0.65           C  
ATOM    380  CE2 TYR A  25      25.229  -1.025  -5.630  1.00  0.65           C  
ATOM    381  CZ  TYR A  25      26.406  -1.629  -5.309  1.00  0.65           C  
ATOM    382  OH  TYR A  25      27.256  -1.027  -4.425  1.00  0.65           O  
ATOM    383  H   TYR A  25      25.462  -3.047  -9.834  1.00  0.65           H  
ATOM    384  HA  TYR A  25      24.772  -5.279  -8.197  1.00  0.65           H  
ATOM    385 1HB  TYR A  25      23.368  -2.627  -8.637  1.00  0.65           H  
ATOM    386 2HB  TYR A  25      22.924  -3.788  -7.400  1.00  0.65           H  
ATOM    387  HD1 TYR A  25      26.124  -4.404  -7.193  1.00  0.65           H  
ATOM    388  HD2 TYR A  25      23.449  -1.119  -6.772  1.00  0.65           H  
ATOM    389  HE1 TYR A  25      27.682  -3.326  -5.620  1.00  0.65           H  
ATOM    390  HE2 TYR A  25      24.979  -0.084  -5.188  1.00  0.65           H  
ATOM    391  HH  TYR A  25      26.757  -0.391  -3.881  1.00  0.65           H  
ATOM    392  N   GLY A  26      22.735  -4.595 -10.666  1.00  0.63           N  
ATOM    393  CA  GLY A  26      21.670  -5.105 -11.495  1.00  0.63           C  
ATOM    394  C   GLY A  26      22.036  -6.487 -11.976  1.00  0.63           C  
ATOM    395  O   GLY A  26      21.267  -7.438 -11.809  1.00  0.63           O  
ATOM    396  H   GLY A  26      23.165  -3.718 -10.945  1.00  0.63           H  
ATOM    397 1HA  GLY A  26      20.750  -5.150 -10.930  1.00  0.63           H  
ATOM    398 2HA  GLY A  26      21.514  -4.430 -12.334  1.00  0.63           H  
ATOM    399  N   ALA A  27      23.225  -6.612 -12.573  1.00  0.61           N  
ATOM    400  CA  ALA A  27      23.659  -7.897 -13.080  1.00  0.61           C  
ATOM    401  C   ALA A  27      23.694  -8.947 -11.979  1.00  0.61           C  
ATOM    402  O   ALA A  27      23.229 -10.071 -12.181  1.00  0.61           O  
ATOM    403  CB  ALA A  27      25.041  -7.755 -13.671  1.00  0.61           C  
ATOM    404  H   ALA A  27      23.825  -5.793 -12.702  1.00  0.61           H  
ATOM    405  HA  ALA A  27      22.957  -8.218 -13.850  1.00  0.61           H  
ATOM    406 1HB  ALA A  27      25.371  -8.707 -14.073  1.00  0.61           H  
ATOM    407 2HB  ALA A  27      25.015  -7.016 -14.447  1.00  0.61           H  
ATOM    408 3HB  ALA A  27      25.730  -7.430 -12.894  1.00  0.61           H  
ATOM    409  N   GLU A  28      24.190  -8.574 -10.791  1.00  0.60           N  
ATOM    410  CA  GLU A  28      24.249  -9.511  -9.673  1.00  0.60           C  
ATOM    411  C   GLU A  28      22.850  -9.911  -9.209  1.00  0.60           C  
ATOM    412  O   GLU A  28      22.588 -11.082  -8.922  1.00  0.60           O  
ATOM    413  CB  GLU A  28      25.055  -8.944  -8.499  1.00  0.60           C  
ATOM    414  CG  GLU A  28      25.225  -9.951  -7.345  1.00  0.60           C  
ATOM    415  CD  GLU A  28      26.102  -9.452  -6.206  1.00  0.60           C  
ATOM    416  OE1 GLU A  28      26.638  -8.372  -6.316  1.00  0.60           O  
ATOM    417  OE2 GLU A  28      26.207 -10.143  -5.215  1.00  0.60           O  
ATOM    418  H   GLU A  28      24.567  -7.632 -10.673  1.00  0.60           H  
ATOM    419  HA  GLU A  28      24.757 -10.412 -10.017  1.00  0.60           H  
ATOM    420 1HB  GLU A  28      26.042  -8.636  -8.845  1.00  0.60           H  
ATOM    421 2HB  GLU A  28      24.553  -8.055  -8.108  1.00  0.60           H  
ATOM    422 1HG  GLU A  28      24.244 -10.212  -6.967  1.00  0.60           H  
ATOM    423 2HG  GLU A  28      25.664 -10.862  -7.752  1.00  0.60           H  
ATOM    424  N   ALA A  29      21.933  -8.944  -9.130  1.00  0.60           N  
ATOM    425  CA  ALA A  29      20.576  -9.237  -8.690  1.00  0.60           C  
ATOM    426  C   ALA A  29      19.943 -10.247  -9.632  1.00  0.60           C  
ATOM    427  O   ALA A  29      19.261 -11.179  -9.195  1.00  0.60           O  
ATOM    428  CB  ALA A  29      19.756  -7.958  -8.642  1.00  0.60           C  
ATOM    429  H   ALA A  29      22.186  -7.985  -9.361  1.00  0.60           H  
ATOM    430  HA  ALA A  29      20.622  -9.680  -7.697  1.00  0.60           H  
ATOM    431 1HB  ALA A  29      18.746  -8.183  -8.299  1.00  0.60           H  
ATOM    432 2HB  ALA A  29      20.227  -7.252  -7.955  1.00  0.60           H  
ATOM    433 3HB  ALA A  29      19.715  -7.518  -9.637  1.00  0.60           H  
ATOM    434  N   LEU A  30      20.206 -10.081 -10.929  1.00  0.61           N  
ATOM    435  CA  LEU A  30      19.693 -10.995 -11.927  1.00  0.61           C  
ATOM    436  C   LEU A  30      20.379 -12.340 -11.883  1.00  0.61           C  
ATOM    437  O   LEU A  30      19.718 -13.368 -12.007  1.00  0.61           O  
ATOM    438  CB  LEU A  30      19.857 -10.401 -13.304  1.00  0.61           C  
ATOM    439  CG  LEU A  30      19.000  -9.261 -13.608  1.00  0.61           C  
ATOM    440  CD1 LEU A  30      19.432  -8.740 -14.893  1.00  0.61           C  
ATOM    441  CD2 LEU A  30      17.559  -9.722 -13.645  1.00  0.61           C  
ATOM    442  H   LEU A  30      20.763  -9.277 -11.227  1.00  0.61           H  
ATOM    443  HA  LEU A  30      18.632 -11.142 -11.737  1.00  0.61           H  
ATOM    444 1HB  LEU A  30      20.888 -10.065 -13.407  1.00  0.61           H  
ATOM    445 2HB  LEU A  30      19.674 -11.164 -14.038  1.00  0.61           H  
ATOM    446  HG  LEU A  30      19.114  -8.478 -12.858  1.00  0.61           H  
ATOM    447 1HD1 LEU A  30      18.802  -7.900 -15.155  1.00  0.61           H  
ATOM    448 2HD1 LEU A  30      20.474  -8.428 -14.824  1.00  0.61           H  
ATOM    449 3HD1 LEU A  30      19.345  -9.517 -15.637  1.00  0.61           H  
ATOM    450 1HD2 LEU A  30      16.913  -8.890 -13.894  1.00  0.61           H  
ATOM    451 2HD2 LEU A  30      17.452 -10.501 -14.397  1.00  0.61           H  
ATOM    452 3HD2 LEU A  30      17.282 -10.116 -12.676  1.00  0.61           H  
ATOM    453  N   GLU A  31      21.696 -12.362 -11.666  1.00  0.62           N  
ATOM    454  CA  GLU A  31      22.389 -13.637 -11.597  1.00  0.62           C  
ATOM    455  C   GLU A  31      21.789 -14.468 -10.488  1.00  0.62           C  
ATOM    456  O   GLU A  31      21.429 -15.630 -10.699  1.00  0.62           O  
ATOM    457  CB  GLU A  31      23.893 -13.459 -11.332  1.00  0.62           C  
ATOM    458  CG  GLU A  31      24.645 -14.799 -11.202  1.00  0.62           C  
ATOM    459  CD  GLU A  31      26.121 -14.677 -10.875  1.00  0.62           C  
ATOM    460  OE1 GLU A  31      26.627 -13.586 -10.813  1.00  0.62           O  
ATOM    461  OE2 GLU A  31      26.739 -15.695 -10.680  1.00  0.62           O  
ATOM    462  H   GLU A  31      22.219 -11.492 -11.583  1.00  0.62           H  
ATOM    463  HA  GLU A  31      22.253 -14.166 -12.539  1.00  0.62           H  
ATOM    464 1HB  GLU A  31      24.342 -12.884 -12.145  1.00  0.62           H  
ATOM    465 2HB  GLU A  31      24.036 -12.894 -10.411  1.00  0.62           H  
ATOM    466 1HG  GLU A  31      24.166 -15.380 -10.414  1.00  0.62           H  
ATOM    467 2HG  GLU A  31      24.534 -15.351 -12.135  1.00  0.62           H  
ATOM    468  N   ARG A  32      21.629 -13.848  -9.316  1.00  0.63           N  
ATOM    469  CA  ARG A  32      21.072 -14.528  -8.165  1.00  0.63           C  
ATOM    470  C   ARG A  32      19.639 -14.974  -8.426  1.00  0.63           C  
ATOM    471  O   ARG A  32      19.268 -16.095  -8.074  1.00  0.63           O  
ATOM    472  CB  ARG A  32      21.141 -13.618  -6.949  1.00  0.63           C  
ATOM    473  CG  ARG A  32      22.558 -13.405  -6.408  1.00  0.63           C  
ATOM    474  CD  ARG A  32      22.613 -12.499  -5.216  1.00  0.63           C  
ATOM    475  NE  ARG A  32      23.996 -12.306  -4.771  1.00  0.63           N  
ATOM    476  CZ  ARG A  32      24.672 -13.139  -3.977  1.00  0.63           C  
ATOM    477  NH1 ARG A  32      24.115 -14.232  -3.495  1.00  0.63           N  
ATOM    478  NH2 ARG A  32      25.915 -12.834  -3.698  1.00  0.63           N  
ATOM    479  H   ARG A  32      21.934 -12.876  -9.222  1.00  0.63           H  
ATOM    480  HA  ARG A  32      21.678 -15.410  -7.965  1.00  0.63           H  
ATOM    481 1HB  ARG A  32      20.739 -12.635  -7.215  1.00  0.63           H  
ATOM    482 2HB  ARG A  32      20.521 -14.020  -6.149  1.00  0.63           H  
ATOM    483 1HG  ARG A  32      22.984 -14.366  -6.127  1.00  0.63           H  
ATOM    484 2HG  ARG A  32      23.171 -12.957  -7.195  1.00  0.63           H  
ATOM    485 1HD  ARG A  32      22.203 -11.526  -5.487  1.00  0.63           H  
ATOM    486 2HD  ARG A  32      22.039 -12.920  -4.393  1.00  0.63           H  
ATOM    487  HE  ARG A  32      24.523 -11.481  -5.095  1.00  0.63           H  
ATOM    488 1HH1 ARG A  32      23.156 -14.453  -3.723  1.00  0.63           H  
ATOM    489 2HH1 ARG A  32      24.647 -14.848  -2.898  1.00  0.63           H  
ATOM    490 1HH2 ARG A  32      26.298 -11.966  -4.103  1.00  0.63           H  
ATOM    491 2HH2 ARG A  32      26.472 -13.428  -3.107  1.00  0.63           H  
ATOM    492  N   MET A  33      18.839 -14.140  -9.101  1.00  0.64           N  
ATOM    493  CA  MET A  33      17.471 -14.525  -9.425  1.00  0.64           C  
ATOM    494  C   MET A  33      17.443 -15.747 -10.312  1.00  0.64           C  
ATOM    495  O   MET A  33      16.722 -16.706 -10.047  1.00  0.64           O  
ATOM    496  CB  MET A  33      16.738 -13.410 -10.157  1.00  0.64           C  
ATOM    497  CG  MET A  33      15.313 -13.763 -10.530  1.00  0.64           C  
ATOM    498  SD  MET A  33      14.557 -12.522 -11.557  1.00  0.64           S  
ATOM    499  CE  MET A  33      15.537 -12.759 -13.025  1.00  0.64           C  
ATOM    500  H   MET A  33      19.163 -13.207  -9.359  1.00  0.64           H  
ATOM    501  HA  MET A  33      16.947 -14.769  -8.504  1.00  0.64           H  
ATOM    502 1HB  MET A  33      16.731 -12.509  -9.543  1.00  0.64           H  
ATOM    503 2HB  MET A  33      17.272 -13.173 -11.075  1.00  0.64           H  
ATOM    504 1HG  MET A  33      15.306 -14.712 -11.070  1.00  0.64           H  
ATOM    505 2HG  MET A  33      14.714 -13.873  -9.626  1.00  0.64           H  
ATOM    506 1HE  MET A  33      15.218 -12.066 -13.802  1.00  0.64           H  
ATOM    507 2HE  MET A  33      16.594 -12.593 -12.796  1.00  0.64           H  
ATOM    508 3HE  MET A  33      15.407 -13.780 -13.372  1.00  0.64           H  
ATOM    509  N   PHE A  34      18.225 -15.712 -11.388  1.00  0.65           N  
ATOM    510  CA  PHE A  34      18.228 -16.798 -12.348  1.00  0.65           C  
ATOM    511  C   PHE A  34      18.750 -18.087 -11.720  1.00  0.65           C  
ATOM    512  O   PHE A  34      18.279 -19.172 -12.047  1.00  0.65           O  
ATOM    513  CB  PHE A  34      19.069 -16.440 -13.581  1.00  0.65           C  
ATOM    514  CG  PHE A  34      18.446 -15.379 -14.513  1.00  0.65           C  
ATOM    515  CD1 PHE A  34      19.145 -14.225 -14.857  1.00  0.65           C  
ATOM    516  CD2 PHE A  34      17.169 -15.530 -15.021  1.00  0.65           C  
ATOM    517  CE1 PHE A  34      18.586 -13.269 -15.689  1.00  0.65           C  
ATOM    518  CE2 PHE A  34      16.612 -14.578 -15.850  1.00  0.65           C  
ATOM    519  CZ  PHE A  34      17.324 -13.445 -16.185  1.00  0.65           C  
ATOM    520  H   PHE A  34      18.818 -14.900 -11.552  1.00  0.65           H  
ATOM    521  HA  PHE A  34      17.200 -16.970 -12.672  1.00  0.65           H  
ATOM    522 1HB  PHE A  34      20.038 -16.059 -13.242  1.00  0.65           H  
ATOM    523 2HB  PHE A  34      19.258 -17.318 -14.151  1.00  0.65           H  
ATOM    524  HD1 PHE A  34      20.147 -14.085 -14.461  1.00  0.65           H  
ATOM    525  HD2 PHE A  34      16.595 -16.414 -14.755  1.00  0.65           H  
ATOM    526  HE1 PHE A  34      19.147 -12.375 -15.952  1.00  0.65           H  
ATOM    527  HE2 PHE A  34      15.605 -14.725 -16.229  1.00  0.65           H  
ATOM    528  HZ  PHE A  34      16.887 -12.691 -16.837  1.00  0.65           H  
ATOM    529  N   CYS A  35      19.756 -17.983 -10.851  1.00  0.66           N  
ATOM    530  CA  CYS A  35      20.307 -19.171 -10.215  1.00  0.66           C  
ATOM    531  C   CYS A  35      19.343 -19.759  -9.185  1.00  0.66           C  
ATOM    532  O   CYS A  35      19.099 -20.967  -9.162  1.00  0.66           O  
ATOM    533  CB  CYS A  35      21.608 -18.821  -9.494  1.00  0.66           C  
ATOM    534  SG  CYS A  35      22.951 -18.347 -10.591  1.00  0.66           S  
ATOM    535  H   CYS A  35      20.156 -17.070 -10.635  1.00  0.66           H  
ATOM    536  HA  CYS A  35      20.505 -19.916 -10.982  1.00  0.66           H  
ATOM    537 1HB  CYS A  35      21.427 -17.990  -8.808  1.00  0.66           H  
ATOM    538 2HB  CYS A  35      21.933 -19.673  -8.902  1.00  0.66           H  
ATOM    539  HG  CYS A  35      22.431 -17.125 -10.880  1.00  0.66           H  
ATOM    540  N   ALA A  36      18.803 -18.897  -8.316  1.00  0.66           N  
ATOM    541  CA  ALA A  36      17.880 -19.308  -7.264  1.00  0.66           C  
ATOM    542  C   ALA A  36      16.556 -19.803  -7.817  1.00  0.66           C  
ATOM    543  O   ALA A  36      15.973 -20.752  -7.287  1.00  0.66           O  
ATOM    544  CB  ALA A  36      17.631 -18.155  -6.313  1.00  0.66           C  
ATOM    545  H   ALA A  36      19.034 -17.907  -8.375  1.00  0.66           H  
ATOM    546  HA  ALA A  36      18.341 -20.128  -6.717  1.00  0.66           H  
ATOM    547 1HB  ALA A  36      16.964 -18.475  -5.516  1.00  0.66           H  
ATOM    548 2HB  ALA A  36      18.577 -17.821  -5.891  1.00  0.66           H  
ATOM    549 3HB  ALA A  36      17.175 -17.335  -6.864  1.00  0.66           H  
ATOM    550  N   TYR A  37      16.079 -19.153  -8.877  1.00  0.67           N  
ATOM    551  CA  TYR A  37      14.799 -19.478  -9.477  1.00  0.67           C  
ATOM    552  C   TYR A  37      14.926 -19.634 -10.999  1.00  0.67           C  
ATOM    553  O   TYR A  37      14.469 -18.745 -11.728  1.00  0.67           O  
ATOM    554  CB  TYR A  37      13.813 -18.350  -9.202  1.00  0.67           C  
ATOM    555  CG  TYR A  37      13.729 -17.926  -7.774  1.00  0.67           C  
ATOM    556  CD1 TYR A  37      14.365 -16.751  -7.404  1.00  0.67           C  
ATOM    557  CD2 TYR A  37      13.058 -18.675  -6.839  1.00  0.67           C  
ATOM    558  CE1 TYR A  37      14.325 -16.317  -6.102  1.00  0.67           C  
ATOM    559  CE2 TYR A  37      13.017 -18.248  -5.527  1.00  0.67           C  
ATOM    560  CZ  TYR A  37      13.646 -17.073  -5.157  1.00  0.67           C  
ATOM    561  OH  TYR A  37      13.598 -16.652  -3.847  1.00  0.67           O  
ATOM    562  H   TYR A  37      16.598 -18.373  -9.275  1.00  0.67           H  
ATOM    563  HA  TYR A  37      14.426 -20.409  -9.053  1.00  0.67           H  
ATOM    564 1HB  TYR A  37      14.099 -17.477  -9.791  1.00  0.67           H  
ATOM    565 2HB  TYR A  37      12.820 -18.646  -9.525  1.00  0.67           H  
ATOM    566  HD1 TYR A  37      14.898 -16.168  -8.156  1.00  0.67           H  
ATOM    567  HD2 TYR A  37      12.564 -19.600  -7.133  1.00  0.67           H  
ATOM    568  HE1 TYR A  37      14.826 -15.389  -5.819  1.00  0.67           H  
ATOM    569  HE2 TYR A  37      12.486 -18.838  -4.782  1.00  0.67           H  
ATOM    570  HH  TYR A  37      13.097 -17.286  -3.326  1.00  0.67           H  
ATOM    571  N   PRO A  38      15.483 -20.744 -11.531  1.00  0.67           N  
ATOM    572  CA  PRO A  38      15.768 -20.970 -12.947  1.00  0.67           C  
ATOM    573  C   PRO A  38      14.541 -20.822 -13.831  1.00  0.67           C  
ATOM    574  O   PRO A  38      14.656 -20.537 -15.021  1.00  0.67           O  
ATOM    575  CB  PRO A  38      16.272 -22.414 -12.965  1.00  0.67           C  
ATOM    576  CG  PRO A  38      16.813 -22.641 -11.575  1.00  0.67           C  
ATOM    577  CD  PRO A  38      15.885 -21.870 -10.669  1.00  0.67           C  
ATOM    578  HA  PRO A  38      16.554 -20.278 -13.274  1.00  0.67           H  
ATOM    579 1HB  PRO A  38      15.446 -23.094 -13.219  1.00  0.67           H  
ATOM    580 2HB  PRO A  38      17.037 -22.531 -13.743  1.00  0.67           H  
ATOM    581 1HG  PRO A  38      16.846 -23.712 -11.340  1.00  0.67           H  
ATOM    582 2HG  PRO A  38      17.850 -22.263 -11.501  1.00  0.67           H  
ATOM    583 1HD  PRO A  38      15.010 -22.466 -10.374  1.00  0.67           H  
ATOM    584 2HD  PRO A  38      16.471 -21.556  -9.825  1.00  0.67           H  
ATOM    585  N   GLN A  39      13.347 -20.966 -13.262  1.00  0.68           N  
ATOM    586  CA  GLN A  39      12.137 -20.809 -14.050  1.00  0.68           C  
ATOM    587  C   GLN A  39      12.004 -19.385 -14.607  1.00  0.68           C  
ATOM    588  O   GLN A  39      11.320 -19.172 -15.602  1.00  0.68           O  
ATOM    589  CB  GLN A  39      10.882 -21.191 -13.243  1.00  0.68           C  
ATOM    590  CG  GLN A  39      10.536 -20.296 -12.032  1.00  0.68           C  
ATOM    591  CD  GLN A  39      11.152 -20.788 -10.732  1.00  0.68           C  
ATOM    592  OE1 GLN A  39      12.234 -21.377 -10.712  1.00  0.68           O  
ATOM    593  NE2 GLN A  39      10.434 -20.576  -9.632  1.00  0.68           N  
ATOM    594  H   GLN A  39      13.270 -21.192 -12.284  1.00  0.68           H  
ATOM    595  HA  GLN A  39      12.198 -21.487 -14.900  1.00  0.68           H  
ATOM    596 1HB  GLN A  39      10.019 -21.185 -13.908  1.00  0.68           H  
ATOM    597 2HB  GLN A  39      10.995 -22.209 -12.874  1.00  0.68           H  
ATOM    598 1HG  GLN A  39      10.896 -19.287 -12.210  1.00  0.68           H  
ATOM    599 2HG  GLN A  39       9.455 -20.281 -11.908  1.00  0.68           H  
ATOM    600 1HE2 GLN A  39      10.761 -20.899  -8.743  1.00  0.68           H  
ATOM    601 2HE2 GLN A  39       9.543 -20.123  -9.702  1.00  0.68           H  
ATOM    602  N   THR A  40      12.724 -18.413 -14.031  1.00  0.69           N  
ATOM    603  CA  THR A  40      12.653 -17.034 -14.502  1.00  0.69           C  
ATOM    604  C   THR A  40      13.390 -16.875 -15.836  1.00  0.69           C  
ATOM    605  O   THR A  40      13.167 -15.919 -16.587  1.00  0.69           O  
ATOM    606  CB  THR A  40      13.233 -16.072 -13.444  1.00  0.69           C  
ATOM    607  OG1 THR A  40      14.591 -16.419 -13.176  1.00  0.69           O  
ATOM    608  CG2 THR A  40      12.452 -16.158 -12.159  1.00  0.69           C  
ATOM    609  H   THR A  40      13.321 -18.630 -13.231  1.00  0.69           H  
ATOM    610  HA  THR A  40      11.605 -16.777 -14.660  1.00  0.69           H  
ATOM    611  HB  THR A  40      13.194 -15.053 -13.825  1.00  0.69           H  
ATOM    612  HG1 THR A  40      14.609 -17.223 -12.600  1.00  0.69           H  
ATOM    613 1HG2 THR A  40      12.872 -15.474 -11.425  1.00  0.69           H  
ATOM    614 2HG2 THR A  40      11.444 -15.895 -12.359  1.00  0.69           H  
ATOM    615 3HG2 THR A  40      12.491 -17.171 -11.773  1.00  0.69           H  
ATOM    616  N   LYS A  41      14.214 -17.869 -16.185  1.00  0.70           N  
ATOM    617  CA  LYS A  41      14.966 -17.865 -17.426  1.00  0.70           C  
ATOM    618  C   LYS A  41      14.025 -18.106 -18.599  1.00  0.70           C  
ATOM    619  O   LYS A  41      14.386 -17.864 -19.747  1.00  0.70           O  
ATOM    620  CB  LYS A  41      16.061 -18.936 -17.433  1.00  0.70           C  
ATOM    621  CG  LYS A  41      17.229 -18.731 -16.469  1.00  0.70           C  
ATOM    622  CD  LYS A  41      18.226 -19.884 -16.589  1.00  0.70           C  
ATOM    623  CE  LYS A  41      19.426 -19.703 -15.677  1.00  0.70           C  
ATOM    624  NZ  LYS A  41      20.406 -20.819 -15.812  1.00  0.70           N  
ATOM    625  H   LYS A  41      14.333 -18.670 -15.567  1.00  0.70           H  
ATOM    626  HA  LYS A  41      15.430 -16.889 -17.556  1.00  0.70           H  
ATOM    627 1HB  LYS A  41      15.616 -19.904 -17.218  1.00  0.70           H  
ATOM    628 2HB  LYS A  41      16.483 -18.998 -18.436  1.00  0.70           H  
ATOM    629 1HG  LYS A  41      17.740 -17.799 -16.702  1.00  0.70           H  
ATOM    630 2HG  LYS A  41      16.854 -18.689 -15.444  1.00  0.70           H  
ATOM    631 1HD  LYS A  41      17.719 -20.815 -16.319  1.00  0.70           H  
ATOM    632 2HD  LYS A  41      18.569 -19.962 -17.620  1.00  0.70           H  
ATOM    633 1HE  LYS A  41      19.925 -18.767 -15.927  1.00  0.70           H  
ATOM    634 2HE  LYS A  41      19.083 -19.662 -14.641  1.00  0.70           H  
ATOM    635 1HZ  LYS A  41      21.186 -20.655 -15.191  1.00  0.70           H  
ATOM    636 2HZ  LYS A  41      19.958 -21.692 -15.571  1.00  0.70           H  
ATOM    637 3HZ  LYS A  41      20.740 -20.860 -16.766  1.00  0.70           H  
ATOM    638  N   ILE A  42      12.798 -18.572 -18.321  1.00  0.71           N  
ATOM    639  CA  ILE A  42      11.816 -18.854 -19.361  1.00  0.71           C  
ATOM    640  C   ILE A  42      11.466 -17.604 -20.160  1.00  0.71           C  
ATOM    641  O   ILE A  42      10.985 -17.704 -21.287  1.00  0.71           O  
ATOM    642  CB  ILE A  42      10.521 -19.453 -18.783  1.00  0.71           C  
ATOM    643  CG1 ILE A  42       9.712 -20.123 -19.903  1.00  0.71           C  
ATOM    644  CG2 ILE A  42       9.671 -18.369 -18.149  1.00  0.71           C  
ATOM    645  CD1 ILE A  42       8.573 -20.983 -19.400  1.00  0.71           C  
ATOM    646  H   ILE A  42      12.515 -18.743 -17.355  1.00  0.71           H  
ATOM    647  HA  ILE A  42      12.245 -19.581 -20.047  1.00  0.71           H  
ATOM    648  HB  ILE A  42      10.773 -20.202 -18.031  1.00  0.71           H  
ATOM    649 1HG1 ILE A  42       9.301 -19.347 -20.549  1.00  0.71           H  
ATOM    650 2HG1 ILE A  42      10.382 -20.747 -20.493  1.00  0.71           H  
ATOM    651 1HG2 ILE A  42       8.766 -18.808 -17.738  1.00  0.71           H  
ATOM    652 2HG2 ILE A  42      10.227 -17.883 -17.356  1.00  0.71           H  
ATOM    653 3HG2 ILE A  42       9.399 -17.637 -18.902  1.00  0.71           H  
ATOM    654 1HD1 ILE A  42       8.046 -21.424 -20.247  1.00  0.71           H  
ATOM    655 2HD1 ILE A  42       8.970 -21.777 -18.765  1.00  0.71           H  
ATOM    656 3HD1 ILE A  42       7.883 -20.369 -18.823  1.00  0.71           H  
ATOM    657  N   TYR A  43      11.702 -16.415 -19.591  1.00  0.73           N  
ATOM    658  CA  TYR A  43      11.388 -15.200 -20.316  1.00  0.73           C  
ATOM    659  C   TYR A  43      12.589 -14.672 -21.078  1.00  0.73           C  
ATOM    660  O   TYR A  43      12.500 -13.639 -21.745  1.00  0.73           O  
ATOM    661  CB  TYR A  43      10.868 -14.143 -19.357  1.00  0.73           C  
ATOM    662  CG  TYR A  43       9.568 -14.514 -18.783  1.00  0.73           C  
ATOM    663  CD1 TYR A  43       9.487 -15.019 -17.504  1.00  0.73           C  
ATOM    664  CD2 TYR A  43       8.440 -14.372 -19.546  1.00  0.73           C  
ATOM    665  CE1 TYR A  43       8.257 -15.368 -16.997  1.00  0.73           C  
ATOM    666  CE2 TYR A  43       7.235 -14.714 -19.043  1.00  0.73           C  
ATOM    667  CZ  TYR A  43       7.136 -15.210 -17.767  1.00  0.73           C  
ATOM    668  OH  TYR A  43       5.891 -15.495 -17.240  1.00  0.73           O  
ATOM    669  H   TYR A  43      12.110 -16.355 -18.655  1.00  0.73           H  
ATOM    670  HA  TYR A  43      10.609 -15.422 -21.044  1.00  0.73           H  
ATOM    671 1HB  TYR A  43      11.576 -14.016 -18.540  1.00  0.73           H  
ATOM    672 2HB  TYR A  43      10.767 -13.188 -19.870  1.00  0.73           H  
ATOM    673  HD1 TYR A  43      10.392 -15.139 -16.900  1.00  0.73           H  
ATOM    674  HD2 TYR A  43       8.507 -13.972 -20.559  1.00  0.73           H  
ATOM    675  HE1 TYR A  43       8.169 -15.760 -15.999  1.00  0.73           H  
ATOM    676  HE2 TYR A  43       6.341 -14.581 -19.652  1.00  0.73           H  
ATOM    677  HH  TYR A  43       5.204 -15.013 -17.779  1.00  0.73           H  
ATOM    678  N   PHE A  44      13.710 -15.397 -21.007  1.00  0.75           N  
ATOM    679  CA  PHE A  44      14.917 -15.009 -21.702  1.00  0.75           C  
ATOM    680  C   PHE A  44      15.568 -16.196 -22.446  1.00  0.75           C  
ATOM    681  O   PHE A  44      16.782 -16.385 -22.343  1.00  0.75           O  
ATOM    682  CB  PHE A  44      15.873 -14.452 -20.650  1.00  0.75           C  
ATOM    683  CG  PHE A  44      15.264 -13.334 -19.935  1.00  0.75           C  
ATOM    684  CD1 PHE A  44      14.670 -13.549 -18.713  1.00  0.75           C  
ATOM    685  CD2 PHE A  44      15.241 -12.070 -20.483  1.00  0.75           C  
ATOM    686  CE1 PHE A  44      14.054 -12.529 -18.045  1.00  0.75           C  
ATOM    687  CE2 PHE A  44      14.627 -11.043 -19.823  1.00  0.75           C  
ATOM    688  CZ  PHE A  44      14.025 -11.274 -18.604  1.00  0.75           C  
ATOM    689  H   PHE A  44      13.735 -16.257 -20.464  1.00  0.75           H  
ATOM    690  HA  PHE A  44      14.673 -14.224 -22.417  1.00  0.75           H  
ATOM    691 1HB  PHE A  44      16.127 -15.232 -19.927  1.00  0.75           H  
ATOM    692 2HB  PHE A  44      16.781 -14.110 -21.103  1.00  0.75           H  
ATOM    693  HD1 PHE A  44      14.682 -14.552 -18.288  1.00  0.75           H  
ATOM    694  HD2 PHE A  44      15.706 -11.895 -21.450  1.00  0.75           H  
ATOM    695  HE1 PHE A  44      13.580 -12.718 -17.082  1.00  0.75           H  
ATOM    696  HE2 PHE A  44      14.608 -10.046 -20.262  1.00  0.75           H  
ATOM    697  HZ  PHE A  44      13.530 -10.458 -18.082  1.00  0.75           H  
ATOM    698  N   PRO A  45      14.825 -16.918 -23.320  1.00  0.77           N  
ATOM    699  CA  PRO A  45      15.250 -18.120 -24.028  1.00  0.77           C  
ATOM    700  C   PRO A  45      16.326 -17.870 -25.071  1.00  0.77           C  
ATOM    701  O   PRO A  45      16.976 -18.804 -25.539  1.00  0.77           O  
ATOM    702  CB  PRO A  45      13.958 -18.586 -24.699  1.00  0.77           C  
ATOM    703  CG  PRO A  45      13.135 -17.335 -24.861  1.00  0.77           C  
ATOM    704  CD  PRO A  45      13.443 -16.512 -23.654  1.00  0.77           C  
ATOM    705  HA  PRO A  45      15.595 -18.861 -23.292  1.00  0.77           H  
ATOM    706 1HB  PRO A  45      14.192 -19.065 -25.663  1.00  0.77           H  
ATOM    707 2HB  PRO A  45      13.463 -19.342 -24.072  1.00  0.77           H  
ATOM    708 1HG  PRO A  45      13.395 -16.835 -25.790  1.00  0.77           H  
ATOM    709 2HG  PRO A  45      12.068 -17.594 -24.931  1.00  0.77           H  
ATOM    710 1HD  PRO A  45      13.365 -15.442 -23.883  1.00  0.77           H  
ATOM    711 2HD  PRO A  45      12.743 -16.837 -22.884  1.00  0.77           H  
ATOM    712  N   HIS A  46      16.495 -16.610 -25.454  1.00  0.79           N  
ATOM    713  CA  HIS A  46      17.463 -16.250 -26.469  1.00  0.79           C  
ATOM    714  C   HIS A  46      18.630 -15.473 -25.885  1.00  0.79           C  
ATOM    715  O   HIS A  46      19.396 -14.853 -26.627  1.00  0.79           O  
ATOM    716  CB  HIS A  46      16.794 -15.410 -27.554  1.00  0.79           C  
ATOM    717  CG  HIS A  46      15.706 -16.136 -28.278  1.00  0.79           C  
ATOM    718  ND1 HIS A  46      15.953 -17.188 -29.135  1.00  0.79           N  
ATOM    719  CD2 HIS A  46      14.366 -15.957 -28.278  1.00  0.79           C  
ATOM    720  CE1 HIS A  46      14.808 -17.629 -29.624  1.00  0.79           C  
ATOM    721  NE2 HIS A  46      13.830 -16.899 -29.121  1.00  0.79           N  
ATOM    722  H   HIS A  46      15.940 -15.881 -25.040  1.00  0.79           H  
ATOM    723  HA  HIS A  46      17.863 -17.150 -26.931  1.00  0.79           H  
ATOM    724 1HB  HIS A  46      16.371 -14.510 -27.104  1.00  0.79           H  
ATOM    725 2HB  HIS A  46      17.540 -15.094 -28.282  1.00  0.79           H  
ATOM    726  HD1 HIS A  46      16.850 -17.573 -29.359  1.00  0.79           H  
ATOM    727  HD2 HIS A  46      13.714 -15.252 -27.762  1.00  0.79           H  
ATOM    728  HE1 HIS A  46      14.790 -18.465 -30.323  1.00  0.79           H  
ATOM    729  N   PHE A  47      18.777 -15.504 -24.561  1.00  0.82           N  
ATOM    730  CA  PHE A  47      19.865 -14.762 -23.946  1.00  0.82           C  
ATOM    731  C   PHE A  47      20.824 -15.643 -23.173  1.00  0.82           C  
ATOM    732  O   PHE A  47      20.429 -16.541 -22.422  1.00  0.82           O  
ATOM    733  CB  PHE A  47      19.294 -13.756 -22.977  1.00  0.82           C  
ATOM    734  CG  PHE A  47      18.435 -12.726 -23.594  1.00  0.82           C  
ATOM    735  CD1 PHE A  47      17.117 -13.010 -23.835  1.00  0.82           C  
ATOM    736  CD2 PHE A  47      18.908 -11.475 -23.894  1.00  0.82           C  
ATOM    737  CE1 PHE A  47      16.273 -12.081 -24.375  1.00  0.82           C  
ATOM    738  CE2 PHE A  47      18.077 -10.525 -24.437  1.00  0.82           C  
ATOM    739  CZ  PHE A  47      16.750 -10.831 -24.679  1.00  0.82           C  
ATOM    740  H   PHE A  47      18.122 -16.019 -23.968  1.00  0.82           H  
ATOM    741  HA  PHE A  47      20.426 -14.246 -24.723  1.00  0.82           H  
ATOM    742 1HB  PHE A  47      18.710 -14.286 -22.243  1.00  0.82           H  
ATOM    743 2HB  PHE A  47      20.111 -13.258 -22.453  1.00  0.82           H  
ATOM    744  HD1 PHE A  47      16.756 -13.990 -23.595  1.00  0.82           H  
ATOM    745  HD2 PHE A  47      19.942 -11.240 -23.698  1.00  0.82           H  
ATOM    746  HE1 PHE A  47      15.228 -12.332 -24.559  1.00  0.82           H  
ATOM    747  HE2 PHE A  47      18.460  -9.533 -24.675  1.00  0.82           H  
ATOM    748  HZ  PHE A  47      16.087 -10.081 -25.108  1.00  0.82           H  
ATOM    749  N   ASP A  48      22.101 -15.318 -23.271  1.00  0.86           N  
ATOM    750  CA  ASP A  48      23.120 -16.021 -22.520  1.00  0.86           C  
ATOM    751  C   ASP A  48      23.175 -15.487 -21.111  1.00  0.86           C  
ATOM    752  O   ASP A  48      24.093 -14.748 -20.748  1.00  0.86           O  
ATOM    753  CB  ASP A  48      24.492 -15.861 -23.191  1.00  0.86           C  
ATOM    754  CG  ASP A  48      25.622 -16.681 -22.517  1.00  0.86           C  
ATOM    755  OD1 ASP A  48      25.328 -17.494 -21.665  1.00  0.86           O  
ATOM    756  OD2 ASP A  48      26.764 -16.470 -22.858  1.00  0.86           O  
ATOM    757  H   ASP A  48      22.382 -14.559 -23.884  1.00  0.86           H  
ATOM    758  HA  ASP A  48      22.863 -17.080 -22.481  1.00  0.86           H  
ATOM    759 1HB  ASP A  48      24.419 -16.165 -24.235  1.00  0.86           H  
ATOM    760 2HB  ASP A  48      24.773 -14.808 -23.185  1.00  0.86           H  
ATOM    761  N   MET A  49      22.202 -15.876 -20.293  1.00  0.88           N  
ATOM    762  CA  MET A  49      22.140 -15.345 -18.939  1.00  0.88           C  
ATOM    763  C   MET A  49      23.134 -16.022 -18.001  1.00  0.88           C  
ATOM    764  O   MET A  49      22.764 -16.774 -17.095  1.00  0.88           O  
ATOM    765  CB  MET A  49      20.722 -15.427 -18.382  1.00  0.88           C  
ATOM    766  CG  MET A  49      19.714 -14.531 -19.107  1.00  0.88           C  
ATOM    767  SD  MET A  49      20.149 -12.762 -18.960  1.00  0.88           S  
ATOM    768  CE  MET A  49      18.732 -11.930 -19.660  1.00  0.88           C  
ATOM    769  H   MET A  49      21.478 -16.487 -20.675  1.00  0.88           H  
ATOM    770  HA  MET A  49      22.415 -14.290 -18.979  1.00  0.88           H  
ATOM    771 1HB  MET A  49      20.361 -16.453 -18.444  1.00  0.88           H  
ATOM    772 2HB  MET A  49      20.728 -15.143 -17.330  1.00  0.88           H  
ATOM    773 1HG  MET A  49      19.691 -14.803 -20.157  1.00  0.88           H  
ATOM    774 2HG  MET A  49      18.716 -14.682 -18.691  1.00  0.88           H  
ATOM    775 1HE  MET A  49      18.893 -10.855 -19.627  1.00  0.88           H  
ATOM    776 2HE  MET A  49      18.586 -12.237 -20.681  1.00  0.88           H  
ATOM    777 3HE  MET A  49      17.850 -12.175 -19.078  1.00  0.88           H  
ATOM    778  N   SER A  50      24.399 -15.679 -18.217  1.00  0.88           N  
ATOM    779  CA  SER A  50      25.546 -16.145 -17.458  1.00  0.88           C  
ATOM    780  C   SER A  50      26.060 -14.966 -16.649  1.00  0.88           C  
ATOM    781  O   SER A  50      25.857 -13.809 -17.025  1.00  0.88           O  
ATOM    782  CB  SER A  50      26.643 -16.714 -18.360  1.00  0.88           C  
ATOM    783  OG  SER A  50      26.226 -17.888 -19.034  1.00  0.88           O  
ATOM    784  H   SER A  50      24.555 -15.071 -19.016  1.00  0.88           H  
ATOM    785  HA  SER A  50      25.225 -16.927 -16.769  1.00  0.88           H  
ATOM    786 1HB  SER A  50      26.943 -15.964 -19.094  1.00  0.88           H  
ATOM    787 2HB  SER A  50      27.518 -16.938 -17.749  1.00  0.88           H  
ATOM    788  HG  SER A  50      25.909 -17.621 -19.942  1.00  0.88           H  
ATOM    789  N   HIS A  51      26.782 -15.258 -15.582  1.00  0.87           N  
ATOM    790  CA  HIS A  51      27.281 -14.252 -14.641  1.00  0.87           C  
ATOM    791  C   HIS A  51      28.115 -13.110 -15.226  1.00  0.87           C  
ATOM    792  O   HIS A  51      28.158 -12.019 -14.655  1.00  0.87           O  
ATOM    793  CB  HIS A  51      28.133 -14.974 -13.600  1.00  0.87           C  
ATOM    794  CG  HIS A  51      29.384 -15.583 -14.168  1.00  0.87           C  
ATOM    795  ND1 HIS A  51      29.377 -16.772 -14.879  1.00  0.87           N  
ATOM    796  CD2 HIS A  51      30.676 -15.184 -14.119  1.00  0.87           C  
ATOM    797  CE1 HIS A  51      30.612 -17.065 -15.251  1.00  0.87           C  
ATOM    798  NE2 HIS A  51      31.418 -16.121 -14.800  1.00  0.87           N  
ATOM    799  H   HIS A  51      26.946 -16.232 -15.366  1.00  0.87           H  
ATOM    800  HA  HIS A  51      26.429 -13.801 -14.129  1.00  0.87           H  
ATOM    801 1HB  HIS A  51      28.413 -14.277 -12.809  1.00  0.87           H  
ATOM    802 2HB  HIS A  51      27.549 -15.770 -13.144  1.00  0.87           H  
ATOM    803  HD2 HIS A  51      31.055 -14.287 -13.633  1.00  0.87           H  
ATOM    804  HE1 HIS A  51      30.913 -17.937 -15.828  1.00  0.87           H  
ATOM    805  HE2 HIS A  51      32.417 -16.087 -14.933  1.00  0.87           H  
ATOM    806  N   ASN A  52      28.768 -13.342 -16.356  1.00  0.84           N  
ATOM    807  CA  ASN A  52      29.603 -12.311 -16.951  1.00  0.84           C  
ATOM    808  C   ASN A  52      29.209 -11.947 -18.380  1.00  0.84           C  
ATOM    809  O   ASN A  52      30.013 -11.363 -19.120  1.00  0.84           O  
ATOM    810  CB  ASN A  52      31.060 -12.727 -16.873  1.00  0.84           C  
ATOM    811  CG  ASN A  52      31.359 -13.987 -17.648  1.00  0.84           C  
ATOM    812  OD1 ASN A  52      30.453 -14.753 -17.994  1.00  0.84           O  
ATOM    813  ND2 ASN A  52      32.623 -14.218 -17.917  1.00  0.84           N  
ATOM    814  H   ASN A  52      28.694 -14.250 -16.789  1.00  0.84           H  
ATOM    815  HA  ASN A  52      29.488 -11.401 -16.362  1.00  0.84           H  
ATOM    816 1HB  ASN A  52      31.684 -11.923 -17.262  1.00  0.84           H  
ATOM    817 2HB  ASN A  52      31.337 -12.876 -15.834  1.00  0.84           H  
ATOM    818 1HD2 ASN A  52      32.883 -15.039 -18.425  1.00  0.84           H  
ATOM    819 2HD2 ASN A  52      33.325 -13.573 -17.616  1.00  0.84           H  
ATOM    820  N   SER A  53      27.971 -12.238 -18.767  1.00  0.80           N  
ATOM    821  CA  SER A  53      27.534 -11.897 -20.117  1.00  0.80           C  
ATOM    822  C   SER A  53      27.105 -10.456 -20.266  1.00  0.80           C  
ATOM    823  O   SER A  53      26.398  -9.905 -19.423  1.00  0.80           O  
ATOM    824  CB  SER A  53      26.384 -12.751 -20.564  1.00  0.80           C  
ATOM    825  OG  SER A  53      25.885 -12.308 -21.818  1.00  0.80           O  
ATOM    826  H   SER A  53      27.327 -12.711 -18.127  1.00  0.80           H  
ATOM    827  HA  SER A  53      28.370 -12.075 -20.795  1.00  0.80           H  
ATOM    828 1HB  SER A  53      26.709 -13.790 -20.647  1.00  0.80           H  
ATOM    829 2HB  SER A  53      25.587 -12.720 -19.817  1.00  0.80           H  
ATOM    830  HG  SER A  53      25.256 -13.003 -22.086  1.00  0.80           H  
ATOM    831  N   ALA A  54      27.406  -9.878 -21.416  1.00  0.75           N  
ATOM    832  CA  ALA A  54      26.971  -8.519 -21.701  1.00  0.75           C  
ATOM    833  C   ALA A  54      25.457  -8.407 -21.607  1.00  0.75           C  
ATOM    834  O   ALA A  54      24.929  -7.338 -21.299  1.00  0.75           O  
ATOM    835  CB  ALA A  54      27.440  -8.096 -23.075  1.00  0.75           C  
ATOM    836  H   ALA A  54      27.965 -10.382 -22.090  1.00  0.75           H  
ATOM    837  HA  ALA A  54      27.399  -7.859 -20.954  1.00  0.75           H  
ATOM    838 1HB  ALA A  54      27.124  -7.071 -23.267  1.00  0.75           H  
ATOM    839 2HB  ALA A  54      28.526  -8.157 -23.124  1.00  0.75           H  
ATOM    840 3HB  ALA A  54      27.005  -8.755 -23.825  1.00  0.75           H  
ATOM    841  N   GLN A  55      24.755  -9.494 -21.926  1.00  0.71           N  
ATOM    842  CA  GLN A  55      23.306  -9.502 -21.890  1.00  0.71           C  
ATOM    843  C   GLN A  55      22.751  -9.393 -20.473  1.00  0.71           C  
ATOM    844  O   GLN A  55      21.685  -8.807 -20.270  1.00  0.71           O  
ATOM    845  CB  GLN A  55      22.775 -10.740 -22.607  1.00  0.71           C  
ATOM    846  CG  GLN A  55      22.969 -10.680 -24.138  1.00  0.71           C  
ATOM    847  CD  GLN A  55      22.593 -11.962 -24.844  1.00  0.71           C  
ATOM    848  OE1 GLN A  55      23.037 -13.025 -24.417  1.00  0.71           O  
ATOM    849  NE2 GLN A  55      21.794 -11.876 -25.901  1.00  0.71           N  
ATOM    850  H   GLN A  55      25.244 -10.366 -22.125  1.00  0.71           H  
ATOM    851  HA  GLN A  55      22.955  -8.632 -22.444  1.00  0.71           H  
ATOM    852 1HB  GLN A  55      23.287 -11.626 -22.230  1.00  0.71           H  
ATOM    853 2HB  GLN A  55      21.722 -10.859 -22.382  1.00  0.71           H  
ATOM    854 1HG  GLN A  55      22.345  -9.879 -24.535  1.00  0.71           H  
ATOM    855 2HG  GLN A  55      24.019 -10.471 -24.347  1.00  0.71           H  
ATOM    856 1HE2 GLN A  55      21.520 -12.704 -26.406  1.00  0.71           H  
ATOM    857 2HE2 GLN A  55      21.460 -10.984 -26.206  1.00  0.71           H  
ATOM    858  N   ILE A  56      23.429  -9.992 -19.480  1.00  0.69           N  
ATOM    859  CA  ILE A  56      22.887  -9.916 -18.129  1.00  0.69           C  
ATOM    860  C   ILE A  56      23.223  -8.538 -17.588  1.00  0.69           C  
ATOM    861  O   ILE A  56      22.476  -7.962 -16.796  1.00  0.69           O  
ATOM    862  CB  ILE A  56      23.392 -11.047 -17.193  1.00  0.69           C  
ATOM    863  CG1 ILE A  56      22.416 -11.203 -16.022  1.00  0.69           C  
ATOM    864  CG2 ILE A  56      24.789 -10.757 -16.628  1.00  0.69           C  
ATOM    865  CD1 ILE A  56      22.638 -12.466 -15.228  1.00  0.69           C  
ATOM    866  H   ILE A  56      24.333 -10.425 -19.644  1.00  0.69           H  
ATOM    867  HA  ILE A  56      21.803 -10.006 -18.180  1.00  0.69           H  
ATOM    868  HB  ILE A  56      23.419 -11.992 -17.744  1.00  0.69           H  
ATOM    869 1HG1 ILE A  56      22.526 -10.351 -15.350  1.00  0.69           H  
ATOM    870 2HG1 ILE A  56      21.397 -11.212 -16.407  1.00  0.69           H  
ATOM    871 1HG2 ILE A  56      25.092 -11.574 -15.973  1.00  0.69           H  
ATOM    872 2HG2 ILE A  56      25.497 -10.672 -17.417  1.00  0.69           H  
ATOM    873 3HG2 ILE A  56      24.770  -9.837 -16.059  1.00  0.69           H  
ATOM    874 1HD1 ILE A  56      21.920 -12.510 -14.429  1.00  0.69           H  
ATOM    875 2HD1 ILE A  56      22.513 -13.336 -15.879  1.00  0.69           H  
ATOM    876 3HD1 ILE A  56      23.647 -12.467 -14.812  1.00  0.69           H  
ATOM    877  N   ARG A  57      24.349  -7.979 -18.049  1.00  0.67           N  
ATOM    878  CA  ARG A  57      24.704  -6.639 -17.628  1.00  0.67           C  
ATOM    879  C   ARG A  57      23.724  -5.624 -18.211  1.00  0.67           C  
ATOM    880  O   ARG A  57      23.232  -4.748 -17.496  1.00  0.67           O  
ATOM    881  CB  ARG A  57      26.137  -6.303 -18.024  1.00  0.67           C  
ATOM    882  CG  ARG A  57      27.192  -7.077 -17.225  1.00  0.67           C  
ATOM    883  CD  ARG A  57      28.580  -6.522 -17.377  1.00  0.67           C  
ATOM    884  NE  ARG A  57      29.100  -6.622 -18.738  1.00  0.67           N  
ATOM    885  CZ  ARG A  57      29.737  -7.705 -19.226  1.00  0.67           C  
ATOM    886  NH1 ARG A  57      29.899  -8.751 -18.473  1.00  0.67           N  
ATOM    887  NH2 ARG A  57      30.195  -7.718 -20.465  1.00  0.67           N  
ATOM    888  H   ARG A  57      24.962  -8.504 -18.677  1.00  0.67           H  
ATOM    889  HA  ARG A  57      24.634  -6.586 -16.550  1.00  0.67           H  
ATOM    890 1HB  ARG A  57      26.284  -6.525 -19.078  1.00  0.67           H  
ATOM    891 2HB  ARG A  57      26.317  -5.239 -17.880  1.00  0.67           H  
ATOM    892 1HG  ARG A  57      26.930  -7.051 -16.168  1.00  0.67           H  
ATOM    893 2HG  ARG A  57      27.199  -8.117 -17.568  1.00  0.67           H  
ATOM    894 1HD  ARG A  57      28.577  -5.470 -17.093  1.00  0.67           H  
ATOM    895 2HD  ARG A  57      29.254  -7.069 -16.720  1.00  0.67           H  
ATOM    896  HE  ARG A  57      28.986  -5.825 -19.348  1.00  0.67           H  
ATOM    897 1HH1 ARG A  57      29.547  -8.757 -17.528  1.00  0.67           H  
ATOM    898 2HH1 ARG A  57      30.345  -9.588 -18.859  1.00  0.67           H  
ATOM    899 1HH2 ARG A  57      30.076  -6.911 -21.058  1.00  0.67           H  
ATOM    900 2HH2 ARG A  57      30.668  -8.542 -20.811  1.00  0.67           H  
ATOM    901  N   ALA A  58      23.382  -5.775 -19.499  1.00  0.66           N  
ATOM    902  CA  ALA A  58      22.427  -4.877 -20.137  1.00  0.66           C  
ATOM    903  C   ALA A  58      21.056  -4.989 -19.490  1.00  0.66           C  
ATOM    904  O   ALA A  58      20.402  -3.980 -19.212  1.00  0.66           O  
ATOM    905  CB  ALA A  58      22.321  -5.198 -21.611  1.00  0.66           C  
ATOM    906  H   ALA A  58      23.823  -6.501 -20.061  1.00  0.66           H  
ATOM    907  HA  ALA A  58      22.783  -3.855 -20.011  1.00  0.66           H  
ATOM    908 1HB  ALA A  58      21.622  -4.513 -22.084  1.00  0.66           H  
ATOM    909 2HB  ALA A  58      23.304  -5.100 -22.073  1.00  0.66           H  
ATOM    910 3HB  ALA A  58      21.967  -6.222 -21.729  1.00  0.66           H  
ATOM    911  N   HIS A  59      20.638  -6.221 -19.200  1.00  0.66           N  
ATOM    912  CA  HIS A  59      19.361  -6.446 -18.556  1.00  0.66           C  
ATOM    913  C   HIS A  59      19.382  -5.791 -17.182  1.00  0.66           C  
ATOM    914  O   HIS A  59      18.447  -5.079 -16.815  1.00  0.66           O  
ATOM    915  CB  HIS A  59      19.048  -7.942 -18.477  1.00  0.66           C  
ATOM    916  CG  HIS A  59      17.721  -8.268 -17.851  1.00  0.66           C  
ATOM    917  ND1 HIS A  59      17.394  -9.537 -17.419  1.00  0.66           N  
ATOM    918  CD2 HIS A  59      16.653  -7.495 -17.580  1.00  0.66           C  
ATOM    919  CE1 HIS A  59      16.193  -9.523 -16.894  1.00  0.66           C  
ATOM    920  NE2 HIS A  59      15.713  -8.299 -16.981  1.00  0.66           N  
ATOM    921  H   HIS A  59      21.198  -7.034 -19.459  1.00  0.66           H  
ATOM    922  HA  HIS A  59      18.571  -5.974 -19.135  1.00  0.66           H  
ATOM    923 1HB  HIS A  59      19.067  -8.364 -19.482  1.00  0.66           H  
ATOM    924 2HB  HIS A  59      19.829  -8.442 -17.908  1.00  0.66           H  
ATOM    925  HD2 HIS A  59      16.558  -6.428 -17.787  1.00  0.66           H  
ATOM    926  HE1 HIS A  59      15.685 -10.380 -16.459  1.00  0.66           H  
ATOM    927  HE2 HIS A  59      14.807  -7.995 -16.657  1.00  0.66           H  
ATOM    928  N   GLY A  60      20.439  -6.042 -16.408  1.00  0.66           N  
ATOM    929  CA  GLY A  60      20.559  -5.491 -15.068  1.00  0.66           C  
ATOM    930  C   GLY A  60      20.511  -3.979 -15.082  1.00  0.66           C  
ATOM    931  O   GLY A  60      19.852  -3.360 -14.239  1.00  0.66           O  
ATOM    932  H   GLY A  60      21.185  -6.648 -16.742  1.00  0.66           H  
ATOM    933 1HA  GLY A  60      19.773  -5.882 -14.425  1.00  0.66           H  
ATOM    934 2HA  GLY A  60      21.510  -5.818 -14.659  1.00  0.66           H  
ATOM    935  N   LYS A  61      21.155  -3.371 -16.078  1.00  0.67           N  
ATOM    936  CA  LYS A  61      21.136  -1.930 -16.212  1.00  0.67           C  
ATOM    937  C   LYS A  61      19.701  -1.462 -16.376  1.00  0.67           C  
ATOM    938  O   LYS A  61      19.279  -0.508 -15.719  1.00  0.67           O  
ATOM    939  CB  LYS A  61      21.986  -1.486 -17.400  1.00  0.67           C  
ATOM    940  CG  LYS A  61      22.068   0.022 -17.602  1.00  0.67           C  
ATOM    941  CD  LYS A  61      23.016   0.363 -18.745  1.00  0.67           C  
ATOM    942  CE  LYS A  61      23.091   1.864 -18.991  1.00  0.67           C  
ATOM    943  NZ  LYS A  61      23.654   2.582 -17.808  1.00  0.67           N  
ATOM    944  H   LYS A  61      21.703  -3.924 -16.737  1.00  0.67           H  
ATOM    945  HA  LYS A  61      21.540  -1.487 -15.303  1.00  0.67           H  
ATOM    946 1HB  LYS A  61      23.002  -1.872 -17.281  1.00  0.67           H  
ATOM    947 2HB  LYS A  61      21.583  -1.919 -18.312  1.00  0.67           H  
ATOM    948 1HG  LYS A  61      21.073   0.406 -17.835  1.00  0.67           H  
ATOM    949 2HG  LYS A  61      22.417   0.500 -16.688  1.00  0.67           H  
ATOM    950 1HD  LYS A  61      24.019  -0.002 -18.503  1.00  0.67           H  
ATOM    951 2HD  LYS A  61      22.679  -0.132 -19.655  1.00  0.67           H  
ATOM    952 1HE  LYS A  61      23.733   2.046 -19.850  1.00  0.67           H  
ATOM    953 2HE  LYS A  61      22.095   2.252 -19.202  1.00  0.67           H  
ATOM    954 1HZ  LYS A  61      23.709   3.568 -17.997  1.00  0.67           H  
ATOM    955 2HZ  LYS A  61      23.065   2.425 -17.008  1.00  0.67           H  
ATOM    956 3HZ  LYS A  61      24.601   2.217 -17.600  1.00  0.67           H  
ATOM    957  N   LYS A  62      18.942  -2.142 -17.241  1.00  0.68           N  
ATOM    958  CA  LYS A  62      17.552  -1.781 -17.485  1.00  0.68           C  
ATOM    959  C   LYS A  62      16.677  -1.966 -16.237  1.00  0.68           C  
ATOM    960  O   LYS A  62      15.807  -1.135 -15.954  1.00  0.68           O  
ATOM    961  CB  LYS A  62      17.010  -2.595 -18.660  1.00  0.68           C  
ATOM    962  CG  LYS A  62      17.606  -2.196 -20.010  1.00  0.68           C  
ATOM    963  CD  LYS A  62      17.079  -3.066 -21.140  1.00  0.68           C  
ATOM    964  CE  LYS A  62      17.702  -2.676 -22.472  1.00  0.68           C  
ATOM    965  NZ  LYS A  62      17.218  -3.538 -23.587  1.00  0.68           N  
ATOM    966  H   LYS A  62      19.353  -2.920 -17.763  1.00  0.68           H  
ATOM    967  HA  LYS A  62      17.520  -0.728 -17.761  1.00  0.68           H  
ATOM    968 1HB  LYS A  62      17.225  -3.649 -18.500  1.00  0.68           H  
ATOM    969 2HB  LYS A  62      15.929  -2.486 -18.714  1.00  0.68           H  
ATOM    970 1HG  LYS A  62      17.360  -1.156 -20.219  1.00  0.68           H  
ATOM    971 2HG  LYS A  62      18.689  -2.289 -19.965  1.00  0.68           H  
ATOM    972 1HD  LYS A  62      17.321  -4.109 -20.928  1.00  0.68           H  
ATOM    973 2HD  LYS A  62      15.997  -2.966 -21.207  1.00  0.68           H  
ATOM    974 1HE  LYS A  62      17.454  -1.639 -22.692  1.00  0.68           H  
ATOM    975 2HE  LYS A  62      18.787  -2.772 -22.396  1.00  0.68           H  
ATOM    976 1HZ  LYS A  62      17.655  -3.250 -24.451  1.00  0.68           H  
ATOM    977 2HZ  LYS A  62      17.456  -4.500 -23.394  1.00  0.68           H  
ATOM    978 3HZ  LYS A  62      16.216  -3.449 -23.671  1.00  0.68           H  
ATOM    979  N   VAL A  63      16.930  -3.022 -15.455  1.00  0.69           N  
ATOM    980  CA  VAL A  63      16.139  -3.239 -14.244  1.00  0.69           C  
ATOM    981  C   VAL A  63      16.402  -2.133 -13.242  1.00  0.69           C  
ATOM    982  O   VAL A  63      15.470  -1.517 -12.716  1.00  0.69           O  
ATOM    983  CB  VAL A  63      16.500  -4.566 -13.545  1.00  0.69           C  
ATOM    984  CG1 VAL A  63      15.775  -4.638 -12.186  1.00  0.69           C  
ATOM    985  CG2 VAL A  63      16.120  -5.751 -14.400  1.00  0.69           C  
ATOM    986  H   VAL A  63      17.650  -3.691 -15.735  1.00  0.69           H  
ATOM    987  HA  VAL A  63      15.083  -3.240 -14.510  1.00  0.69           H  
ATOM    988  HB  VAL A  63      17.574  -4.579 -13.357  1.00  0.69           H  
ATOM    989 1HG1 VAL A  63      16.061  -5.546 -11.674  1.00  0.69           H  
ATOM    990 2HG1 VAL A  63      16.043  -3.791 -11.572  1.00  0.69           H  
ATOM    991 3HG1 VAL A  63      14.698  -4.628 -12.347  1.00  0.69           H  
ATOM    992 1HG2 VAL A  63      16.396  -6.663 -13.890  1.00  0.69           H  
ATOM    993 2HG2 VAL A  63      15.048  -5.744 -14.583  1.00  0.69           H  
ATOM    994 3HG2 VAL A  63      16.643  -5.691 -15.335  1.00  0.69           H  
ATOM    995  N   PHE A  64      17.681  -1.868 -12.978  1.00  0.70           N  
ATOM    996  CA  PHE A  64      18.022  -0.822 -12.038  1.00  0.70           C  
ATOM    997  C   PHE A  64      17.626   0.553 -12.537  1.00  0.70           C  
ATOM    998  O   PHE A  64      17.225   1.393 -11.734  1.00  0.70           O  
ATOM    999  CB  PHE A  64      19.468  -0.911 -11.572  1.00  0.70           C  
ATOM   1000  CG  PHE A  64      19.580  -1.953 -10.460  1.00  0.70           C  
ATOM   1001  CD1 PHE A  64      18.775  -3.056 -10.480  1.00  0.70           C  
ATOM   1002  CD2 PHE A  64      20.409  -1.789  -9.371  1.00  0.70           C  
ATOM   1003  CE1 PHE A  64      18.793  -3.979  -9.472  1.00  0.70           C  
ATOM   1004  CE2 PHE A  64      20.426  -2.702  -8.343  1.00  0.70           C  
ATOM   1005  CZ  PHE A  64      19.624  -3.804  -8.394  1.00  0.70           C  
ATOM   1006  H   PHE A  64      18.421  -2.395 -13.444  1.00  0.70           H  
ATOM   1007  HA  PHE A  64      17.438  -1.005 -11.139  1.00  0.70           H  
ATOM   1008 1HB  PHE A  64      20.120  -1.206 -12.403  1.00  0.70           H  
ATOM   1009 2HB  PHE A  64      19.801   0.050 -11.194  1.00  0.70           H  
ATOM   1010  HD1 PHE A  64      18.127  -3.189 -11.314  1.00  0.70           H  
ATOM   1011  HD2 PHE A  64      21.040  -0.935  -9.325  1.00  0.70           H  
ATOM   1012  HE1 PHE A  64      18.145  -4.846  -9.539  1.00  0.70           H  
ATOM   1013  HE2 PHE A  64      21.075  -2.546  -7.490  1.00  0.70           H  
ATOM   1014  HZ  PHE A  64      19.644  -4.534  -7.585  1.00  0.70           H  
ATOM   1015  N   SER A  65      17.724   0.803 -13.845  1.00  0.70           N  
ATOM   1016  CA  SER A  65      17.320   2.094 -14.375  1.00  0.70           C  
ATOM   1017  C   SER A  65      15.830   2.293 -14.106  1.00  0.70           C  
ATOM   1018  O   SER A  65      15.414   3.371 -13.677  1.00  0.70           O  
ATOM   1019  CB  SER A  65      17.595   2.165 -15.866  1.00  0.70           C  
ATOM   1020  OG  SER A  65      18.972   2.100 -16.123  1.00  0.70           O  
ATOM   1021  H   SER A  65      18.093   0.106 -14.485  1.00  0.70           H  
ATOM   1022  HA  SER A  65      17.881   2.877 -13.867  1.00  0.70           H  
ATOM   1023 1HB  SER A  65      17.091   1.339 -16.365  1.00  0.70           H  
ATOM   1024 2HB  SER A  65      17.187   3.091 -16.268  1.00  0.70           H  
ATOM   1025  HG  SER A  65      19.244   1.212 -15.808  1.00  0.70           H  
ATOM   1026  N   ALA A  66      15.022   1.241 -14.316  1.00  0.70           N  
ATOM   1027  CA  ALA A  66      13.592   1.328 -14.040  1.00  0.70           C  
ATOM   1028  C   ALA A  66      13.344   1.616 -12.563  1.00  0.70           C  
ATOM   1029  O   ALA A  66      12.496   2.445 -12.218  1.00  0.70           O  
ATOM   1030  CB  ALA A  66      12.906   0.033 -14.429  1.00  0.70           C  
ATOM   1031  H   ALA A  66      15.399   0.370 -14.695  1.00  0.70           H  
ATOM   1032  HA  ALA A  66      13.179   2.152 -14.624  1.00  0.70           H  
ATOM   1033 1HB  ALA A  66      11.847   0.117 -14.226  1.00  0.70           H  
ATOM   1034 2HB  ALA A  66      13.069  -0.163 -15.488  1.00  0.70           H  
ATOM   1035 3HB  ALA A  66      13.322  -0.785 -13.845  1.00  0.70           H  
ATOM   1036  N   LEU A  67      14.122   0.969 -11.688  1.00  0.69           N  
ATOM   1037  CA  LEU A  67      13.993   1.204 -10.259  1.00  0.69           C  
ATOM   1038  C   LEU A  67      14.407   2.627  -9.907  1.00  0.69           C  
ATOM   1039  O   LEU A  67      13.766   3.264  -9.079  1.00  0.69           O  
ATOM   1040  CB  LEU A  67      14.783   0.162  -9.473  1.00  0.69           C  
ATOM   1041  CG  LEU A  67      14.177  -1.256  -9.551  1.00  0.69           C  
ATOM   1042  CD1 LEU A  67      15.104  -2.295  -8.918  1.00  0.69           C  
ATOM   1043  CD2 LEU A  67      12.840  -1.224  -8.836  1.00  0.69           C  
ATOM   1044  H   LEU A  67      14.790   0.274 -12.028  1.00  0.69           H  
ATOM   1045  HA  LEU A  67      12.946   1.082  -9.993  1.00  0.69           H  
ATOM   1046 1HB  LEU A  67      15.795   0.128  -9.860  1.00  0.69           H  
ATOM   1047 2HB  LEU A  67      14.809   0.467  -8.434  1.00  0.69           H  
ATOM   1048  HG  LEU A  67      14.032  -1.530 -10.596  1.00  0.69           H  
ATOM   1049 1HD1 LEU A  67      14.647  -3.280  -8.996  1.00  0.69           H  
ATOM   1050 2HD1 LEU A  67      16.053  -2.299  -9.445  1.00  0.69           H  
ATOM   1051 3HD1 LEU A  67      15.263  -2.061  -7.879  1.00  0.69           H  
ATOM   1052 1HD2 LEU A  67      12.376  -2.209  -8.886  1.00  0.69           H  
ATOM   1053 2HD2 LEU A  67      12.993  -0.947  -7.798  1.00  0.69           H  
ATOM   1054 3HD2 LEU A  67      12.194  -0.490  -9.315  1.00  0.69           H  
ATOM   1055  N   HIS A  68      15.433   3.151 -10.574  1.00  0.67           N  
ATOM   1056  CA  HIS A  68      15.873   4.520 -10.345  1.00  0.67           C  
ATOM   1057  C   HIS A  68      14.722   5.470 -10.658  1.00  0.67           C  
ATOM   1058  O   HIS A  68      14.396   6.345  -9.850  1.00  0.67           O  
ATOM   1059  CB  HIS A  68      17.104   4.866 -11.197  1.00  0.67           C  
ATOM   1060  CG  HIS A  68      17.563   6.272 -11.038  1.00  0.67           C  
ATOM   1061  ND1 HIS A  68      18.261   6.718  -9.933  1.00  0.67           N  
ATOM   1062  CD2 HIS A  68      17.406   7.342 -11.846  1.00  0.67           C  
ATOM   1063  CE1 HIS A  68      18.510   8.012 -10.067  1.00  0.67           C  
ATOM   1064  NE2 HIS A  68      17.987   8.423 -11.216  1.00  0.67           N  
ATOM   1065  H   HIS A  68      15.942   2.575 -11.237  1.00  0.67           H  
ATOM   1066  HA  HIS A  68      16.141   4.650  -9.298  1.00  0.67           H  
ATOM   1067 1HB  HIS A  68      17.924   4.194 -10.941  1.00  0.67           H  
ATOM   1068 2HB  HIS A  68      16.878   4.713 -12.242  1.00  0.67           H  
ATOM   1069  HD1 HIS A  68      18.531   6.170  -9.144  1.00  0.67           H  
ATOM   1070  HD2 HIS A  68      16.915   7.467 -12.813  1.00  0.67           H  
ATOM   1071  HE1 HIS A  68      19.049   8.557  -9.292  1.00  0.67           H  
ATOM   1072  N   GLU A  69      14.096   5.304 -11.831  1.00  0.64           N  
ATOM   1073  CA  GLU A  69      12.982   6.174 -12.188  1.00  0.64           C  
ATOM   1074  C   GLU A  69      11.846   6.019 -11.175  1.00  0.64           C  
ATOM   1075  O   GLU A  69      11.230   7.006 -10.769  1.00  0.64           O  
ATOM   1076  CB  GLU A  69      12.484   5.883 -13.612  1.00  0.64           C  
ATOM   1077  CG  GLU A  69      13.456   6.335 -14.720  1.00  0.64           C  
ATOM   1078  CD  GLU A  69      12.968   6.033 -16.135  1.00  0.64           C  
ATOM   1079  OE1 GLU A  69      11.975   5.360 -16.281  1.00  0.64           O  
ATOM   1080  OE2 GLU A  69      13.592   6.493 -17.067  1.00  0.64           O  
ATOM   1081  H   GLU A  69      14.409   4.568 -12.468  1.00  0.64           H  
ATOM   1082  HA  GLU A  69      13.329   7.206 -12.154  1.00  0.64           H  
ATOM   1083 1HB  GLU A  69      12.327   4.807 -13.724  1.00  0.64           H  
ATOM   1084 2HB  GLU A  69      11.525   6.375 -13.773  1.00  0.64           H  
ATOM   1085 1HG  GLU A  69      13.620   7.407 -14.624  1.00  0.64           H  
ATOM   1086 2HG  GLU A  69      14.413   5.834 -14.558  1.00  0.64           H  
ATOM   1087  N   ALA A  70      11.604   4.790 -10.719  1.00  0.62           N  
ATOM   1088  CA  ALA A  70      10.581   4.538  -9.714  1.00  0.62           C  
ATOM   1089  C   ALA A  70      10.875   5.307  -8.424  1.00  0.62           C  
ATOM   1090  O   ALA A  70       9.954   5.777  -7.761  1.00  0.62           O  
ATOM   1091  CB  ALA A  70      10.496   3.058  -9.429  1.00  0.62           C  
ATOM   1092  H   ALA A  70      12.122   4.000 -11.105  1.00  0.62           H  
ATOM   1093  HA  ALA A  70       9.625   4.888 -10.102  1.00  0.62           H  
ATOM   1094 1HB  ALA A  70       9.755   2.878  -8.690  1.00  0.62           H  
ATOM   1095 2HB  ALA A  70      10.260   2.521 -10.335  1.00  0.62           H  
ATOM   1096 3HB  ALA A  70      11.426   2.713  -9.066  1.00  0.62           H  
ATOM   1097  N   VAL A  71      12.155   5.442  -8.065  1.00  0.61           N  
ATOM   1098  CA  VAL A  71      12.534   6.188  -6.867  1.00  0.61           C  
ATOM   1099  C   VAL A  71      12.295   7.681  -7.068  1.00  0.61           C  
ATOM   1100  O   VAL A  71      11.688   8.369  -6.234  1.00  0.61           O  
ATOM   1101  CB  VAL A  71      14.020   5.993  -6.520  1.00  0.61           C  
ATOM   1102  CG1 VAL A  71      14.387   6.900  -5.396  1.00  0.61           C  
ATOM   1103  CG2 VAL A  71      14.290   4.602  -6.107  1.00  0.61           C  
ATOM   1104  H   VAL A  71      12.878   4.993  -8.628  1.00  0.61           H  
ATOM   1105  HA  VAL A  71      11.939   5.830  -6.034  1.00  0.61           H  
ATOM   1106  HB  VAL A  71      14.629   6.250  -7.382  1.00  0.61           H  
ATOM   1107 1HG1 VAL A  71      15.441   6.771  -5.159  1.00  0.61           H  
ATOM   1108 2HG1 VAL A  71      14.202   7.927  -5.703  1.00  0.61           H  
ATOM   1109 3HG1 VAL A  71      13.782   6.663  -4.521  1.00  0.61           H  
ATOM   1110 1HG2 VAL A  71      15.327   4.518  -5.874  1.00  0.61           H  
ATOM   1111 2HG2 VAL A  71      13.697   4.361  -5.241  1.00  0.61           H  
ATOM   1112 3HG2 VAL A  71      14.055   3.934  -6.890  1.00  0.61           H  
ATOM   1113  N   ASN A  72      12.734   8.182  -8.219  1.00  0.60           N  
ATOM   1114  CA  ASN A  72      12.609   9.596  -8.534  1.00  0.60           C  
ATOM   1115  C   ASN A  72      11.146  10.027  -8.543  1.00  0.60           C  
ATOM   1116  O   ASN A  72      10.812  11.145  -8.142  1.00  0.60           O  
ATOM   1117  CB  ASN A  72      13.239   9.884  -9.884  1.00  0.60           C  
ATOM   1118  CG  ASN A  72      14.738   9.789  -9.860  1.00  0.60           C  
ATOM   1119  OD1 ASN A  72      15.378   9.842  -8.798  1.00  0.60           O  
ATOM   1120  ND2 ASN A  72      15.309   9.640 -11.025  1.00  0.60           N  
ATOM   1121  H   ASN A  72      13.204   7.558  -8.878  1.00  0.60           H  
ATOM   1122  HA  ASN A  72      13.122  10.171  -7.764  1.00  0.60           H  
ATOM   1123 1HB  ASN A  72      12.855   9.170 -10.615  1.00  0.60           H  
ATOM   1124 2HB  ASN A  72      12.946  10.878 -10.218  1.00  0.60           H  
ATOM   1125 1HD2 ASN A  72      16.318   9.526 -11.095  1.00  0.60           H  
ATOM   1126 2HD2 ASN A  72      14.752   9.599 -11.850  1.00  0.60           H  
ATOM   1127  N   HIS A  73      10.274   9.107  -8.945  1.00  0.60           N  
ATOM   1128  CA  HIS A  73       8.858   9.366  -9.062  1.00  0.60           C  
ATOM   1129  C   HIS A  73       7.986   8.525  -8.133  1.00  0.60           C  
ATOM   1130  O   HIS A  73       6.867   8.184  -8.509  1.00  0.60           O  
ATOM   1131  CB  HIS A  73       8.417   9.104 -10.495  1.00  0.60           C  
ATOM   1132  CG  HIS A  73       9.073   9.991 -11.504  1.00  0.60           C  
ATOM   1133  ND1 HIS A  73       8.775  11.334 -11.629  1.00  0.60           N  
ATOM   1134  CD2 HIS A  73      10.023   9.727 -12.434  1.00  0.60           C  
ATOM   1135  CE1 HIS A  73       9.512  11.856 -12.594  1.00  0.60           C  
ATOM   1136  NE2 HIS A  73      10.277  10.902 -13.099  1.00  0.60           N  
ATOM   1137  H   HIS A  73      10.627   8.205  -9.264  1.00  0.60           H  
ATOM   1138  HA  HIS A  73       8.666  10.412  -8.831  1.00  0.60           H  
ATOM   1139 1HB  HIS A  73       8.652   8.067 -10.751  1.00  0.60           H  
ATOM   1140 2HB  HIS A  73       7.336   9.226 -10.573  1.00  0.60           H  
ATOM   1141  HD2 HIS A  73      10.498   8.761 -12.619  1.00  0.60           H  
ATOM   1142  HE1 HIS A  73       9.493  12.896 -12.918  1.00  0.60           H  
ATOM   1143  HE2 HIS A  73      10.942  11.012 -13.850  1.00  0.60           H  
ATOM   1144  N   ILE A  74       8.412   8.289  -6.887  1.00  0.61           N  
ATOM   1145  CA  ILE A  74       7.570   7.498  -5.966  1.00  0.61           C  
ATOM   1146  C   ILE A  74       6.152   8.091  -5.847  1.00  0.61           C  
ATOM   1147  O   ILE A  74       5.153   7.362  -5.881  1.00  0.61           O  
ATOM   1148  CB  ILE A  74       8.186   7.391  -4.538  1.00  0.61           C  
ATOM   1149  CG1 ILE A  74       9.435   6.533  -4.569  1.00  0.61           C  
ATOM   1150  CG2 ILE A  74       7.161   6.761  -3.599  1.00  0.61           C  
ATOM   1151  CD1 ILE A  74      10.312   6.574  -3.305  1.00  0.61           C  
ATOM   1152  H   ILE A  74       9.360   8.565  -6.616  1.00  0.61           H  
ATOM   1153  HA  ILE A  74       7.494   6.489  -6.366  1.00  0.61           H  
ATOM   1154  HB  ILE A  74       8.461   8.382  -4.176  1.00  0.61           H  
ATOM   1155 1HG1 ILE A  74       9.129   5.511  -4.743  1.00  0.61           H  
ATOM   1156 2HG1 ILE A  74      10.012   6.850  -5.403  1.00  0.61           H  
ATOM   1157 1HG2 ILE A  74       7.574   6.679  -2.606  1.00  0.61           H  
ATOM   1158 2HG2 ILE A  74       6.268   7.384  -3.570  1.00  0.61           H  
ATOM   1159 3HG2 ILE A  74       6.900   5.768  -3.966  1.00  0.61           H  
ATOM   1160 1HD1 ILE A  74      11.176   5.928  -3.448  1.00  0.61           H  
ATOM   1161 2HD1 ILE A  74      10.651   7.595  -3.129  1.00  0.61           H  
ATOM   1162 3HD1 ILE A  74       9.741   6.228  -2.450  1.00  0.61           H  
ATOM   1163  N   ASP A  75       6.062   9.422  -5.776  1.00  0.62           N  
ATOM   1164  CA  ASP A  75       4.789  10.146  -5.650  1.00  0.62           C  
ATOM   1165  C   ASP A  75       3.790   9.893  -6.793  1.00  0.62           C  
ATOM   1166  O   ASP A  75       2.595  10.158  -6.641  1.00  0.62           O  
ATOM   1167  CB  ASP A  75       5.054  11.646  -5.528  1.00  0.62           C  
ATOM   1168  CG  ASP A  75       5.628  12.010  -4.174  1.00  0.62           C  
ATOM   1169  OD1 ASP A  75       5.576  11.165  -3.303  1.00  0.62           O  
ATOM   1170  OD2 ASP A  75       6.112  13.094  -4.002  1.00  0.62           O  
ATOM   1171  H   ASP A  75       6.923   9.949  -5.789  1.00  0.62           H  
ATOM   1172  HA  ASP A  75       4.314   9.815  -4.728  1.00  0.62           H  
ATOM   1173 1HB  ASP A  75       5.749  11.959  -6.307  1.00  0.62           H  
ATOM   1174 2HB  ASP A  75       4.122  12.193  -5.678  1.00  0.62           H  
ATOM   1175  N   ASP A  76       4.281   9.429  -7.939  1.00  0.64           N  
ATOM   1176  CA  ASP A  76       3.463   9.113  -9.099  1.00  0.64           C  
ATOM   1177  C   ASP A  76       3.981   7.838  -9.706  1.00  0.64           C  
ATOM   1178  O   ASP A  76       3.984   7.673 -10.932  1.00  0.64           O  
ATOM   1179  CB  ASP A  76       3.489  10.217 -10.158  1.00  0.64           C  
ATOM   1180  CG  ASP A  76       2.414  10.009 -11.252  1.00  0.64           C  
ATOM   1181  OD1 ASP A  76       1.422   9.377 -10.978  1.00  0.64           O  
ATOM   1182  OD2 ASP A  76       2.624  10.457 -12.359  1.00  0.64           O  
ATOM   1183  H   ASP A  76       5.273   9.211  -8.006  1.00  0.64           H  
ATOM   1184  HA  ASP A  76       2.435   8.952  -8.777  1.00  0.64           H  
ATOM   1185 1HB  ASP A  76       3.326  11.184  -9.680  1.00  0.64           H  
ATOM   1186 2HB  ASP A  76       4.474  10.243 -10.631  1.00  0.64           H  
ATOM   1187  N   LEU A  77       4.357   6.900  -8.843  1.00  0.65           N  
ATOM   1188  CA  LEU A  77       4.880   5.636  -9.307  1.00  0.65           C  
ATOM   1189  C   LEU A  77       3.970   4.956 -10.355  1.00  0.65           C  
ATOM   1190  O   LEU A  77       4.487   4.495 -11.377  1.00  0.65           O  
ATOM   1191  CB  LEU A  77       5.155   4.724  -8.106  1.00  0.65           C  
ATOM   1192  CG  LEU A  77       5.801   3.472  -8.390  1.00  0.65           C  
ATOM   1193  CD1 LEU A  77       7.122   3.801  -8.914  1.00  0.65           C  
ATOM   1194  CD2 LEU A  77       5.907   2.657  -7.125  1.00  0.65           C  
ATOM   1195  H   LEU A  77       4.354   7.096  -7.839  1.00  0.65           H  
ATOM   1196  HA  LEU A  77       5.842   5.838  -9.779  1.00  0.65           H  
ATOM   1197 1HB  LEU A  77       5.811   5.266  -7.436  1.00  0.65           H  
ATOM   1198 2HB  LEU A  77       4.276   4.497  -7.561  1.00  0.65           H  
ATOM   1199  HG  LEU A  77       5.256   2.920  -9.145  1.00  0.65           H  
ATOM   1200 1HD1 LEU A  77       7.626   2.908  -9.120  1.00  0.65           H  
ATOM   1201 2HD1 LEU A  77       7.025   4.395  -9.820  1.00  0.65           H  
ATOM   1202 3HD1 LEU A  77       7.678   4.371  -8.165  1.00  0.65           H  
ATOM   1203 1HD2 LEU A  77       6.418   1.747  -7.327  1.00  0.65           H  
ATOM   1204 2HD2 LEU A  77       6.465   3.219  -6.375  1.00  0.65           H  
ATOM   1205 3HD2 LEU A  77       4.909   2.437  -6.749  1.00  0.65           H  
ATOM   1206  N   PRO A  78       2.615   4.875 -10.172  1.00  0.66           N  
ATOM   1207  CA  PRO A  78       1.703   4.272 -11.125  1.00  0.66           C  
ATOM   1208  C   PRO A  78       1.739   4.923 -12.491  1.00  0.66           C  
ATOM   1209  O   PRO A  78       1.370   4.289 -13.473  1.00  0.66           O  
ATOM   1210  CB  PRO A  78       0.332   4.469 -10.483  1.00  0.66           C  
ATOM   1211  CG  PRO A  78       0.615   4.611  -9.013  1.00  0.66           C  
ATOM   1212  CD  PRO A  78       1.903   5.382  -8.958  1.00  0.66           C  
ATOM   1213  HA  PRO A  78       1.918   3.218 -11.208  1.00  0.66           H  
ATOM   1214 1HB  PRO A  78      -0.152   5.361 -10.911  1.00  0.66           H  
ATOM   1215 2HB  PRO A  78      -0.314   3.609 -10.713  1.00  0.66           H  
ATOM   1216 1HG  PRO A  78      -0.216   5.136  -8.518  1.00  0.66           H  
ATOM   1217 2HG  PRO A  78       0.692   3.622  -8.542  1.00  0.66           H  
ATOM   1218 1HD  PRO A  78       1.662   6.448  -9.066  1.00  0.66           H  
ATOM   1219 2HD  PRO A  78       2.380   5.167  -8.033  1.00  0.66           H  
ATOM   1220  N   GLY A  79       2.164   6.183 -12.571  1.00  0.66           N  
ATOM   1221  CA  GLY A  79       2.231   6.875 -13.841  1.00  0.66           C  
ATOM   1222  C   GLY A  79       3.563   6.577 -14.504  1.00  0.66           C  
ATOM   1223  O   GLY A  79       3.633   6.162 -15.666  1.00  0.66           O  
ATOM   1224  H   GLY A  79       2.490   6.695 -11.755  1.00  0.66           H  
ATOM   1225 1HA  GLY A  79       1.405   6.572 -14.481  1.00  0.66           H  
ATOM   1226 2HA  GLY A  79       2.138   7.950 -13.666  1.00  0.66           H  
ATOM   1227  N   ALA A  80       4.626   6.729 -13.716  1.00  0.67           N  
ATOM   1228  CA  ALA A  80       6.000   6.565 -14.173  1.00  0.67           C  
ATOM   1229  C   ALA A  80       6.265   5.184 -14.746  1.00  0.67           C  
ATOM   1230  O   ALA A  80       7.000   5.031 -15.722  1.00  0.67           O  
ATOM   1231  CB  ALA A  80       6.942   6.808 -13.011  1.00  0.67           C  
ATOM   1232  H   ALA A  80       4.461   7.025 -12.751  1.00  0.67           H  
ATOM   1233  HA  ALA A  80       6.185   7.299 -14.956  1.00  0.67           H  
ATOM   1234 1HB  ALA A  80       7.976   6.719 -13.344  1.00  0.67           H  
ATOM   1235 2HB  ALA A  80       6.767   7.807 -12.618  1.00  0.67           H  
ATOM   1236 3HB  ALA A  80       6.748   6.070 -12.229  1.00  0.67           H  
ATOM   1237  N   LEU A  81       5.643   4.178 -14.160  1.00  0.67           N  
ATOM   1238  CA  LEU A  81       5.855   2.814 -14.591  1.00  0.67           C  
ATOM   1239  C   LEU A  81       4.797   2.259 -15.550  1.00  0.67           C  
ATOM   1240  O   LEU A  81       4.818   1.055 -15.825  1.00  0.67           O  
ATOM   1241  CB  LEU A  81       5.922   1.913 -13.373  1.00  0.67           C  
ATOM   1242  CG  LEU A  81       7.052   2.154 -12.365  1.00  0.67           C  
ATOM   1243  CD1 LEU A  81       6.887   1.178 -11.231  1.00  0.67           C  
ATOM   1244  CD2 LEU A  81       8.396   1.964 -13.026  1.00  0.67           C  
ATOM   1245  H   LEU A  81       5.052   4.357 -13.346  1.00  0.67           H  
ATOM   1246  HA  LEU A  81       6.818   2.772 -15.097  1.00  0.67           H  
ATOM   1247 1HB  LEU A  81       5.007   2.056 -12.845  1.00  0.67           H  
ATOM   1248 2HB  LEU A  81       5.968   0.897 -13.701  1.00  0.67           H  
ATOM   1249  HG  LEU A  81       6.982   3.168 -11.969  1.00  0.67           H  
ATOM   1250 1HD1 LEU A  81       7.672   1.319 -10.521  1.00  0.67           H  
ATOM   1251 2HD1 LEU A  81       5.930   1.324 -10.755  1.00  0.67           H  
ATOM   1252 3HD1 LEU A  81       6.945   0.181 -11.618  1.00  0.67           H  
ATOM   1253 1HD2 LEU A  81       9.189   2.130 -12.309  1.00  0.67           H  
ATOM   1254 2HD2 LEU A  81       8.465   0.952 -13.404  1.00  0.67           H  
ATOM   1255 3HD2 LEU A  81       8.501   2.676 -13.847  1.00  0.67           H  
ATOM   1256  N   CYS A  82       3.886   3.090 -16.087  1.00  0.67           N  
ATOM   1257  CA  CYS A  82       2.849   2.529 -16.968  1.00  0.67           C  
ATOM   1258  C   CYS A  82       3.384   1.812 -18.202  1.00  0.67           C  
ATOM   1259  O   CYS A  82       2.902   0.733 -18.552  1.00  0.67           O  
ATOM   1260  CB  CYS A  82       1.898   3.610 -17.490  1.00  0.67           C  
ATOM   1261  SG  CYS A  82       0.716   4.276 -16.331  1.00  0.67           S  
ATOM   1262  H   CYS A  82       3.891   4.092 -15.875  1.00  0.67           H  
ATOM   1263  HA  CYS A  82       2.269   1.819 -16.381  1.00  0.67           H  
ATOM   1264 1HB  CYS A  82       2.502   4.449 -17.841  1.00  0.67           H  
ATOM   1265 2HB  CYS A  82       1.351   3.230 -18.348  1.00  0.67           H  
ATOM   1266  HG  CYS A  82       1.537   4.361 -15.257  1.00  0.67           H  
ATOM   1267  N   ARG A  83       4.402   2.369 -18.851  1.00  0.67           N  
ATOM   1268  CA  ARG A  83       4.952   1.717 -20.037  1.00  0.67           C  
ATOM   1269  C   ARG A  83       5.449   0.325 -19.692  1.00  0.67           C  
ATOM   1270  O   ARG A  83       5.157  -0.652 -20.388  1.00  0.67           O  
ATOM   1271  CB  ARG A  83       6.094   2.537 -20.609  1.00  0.67           C  
ATOM   1272  CG  ARG A  83       6.773   1.967 -21.856  1.00  0.67           C  
ATOM   1273  CD  ARG A  83       7.918   2.841 -22.292  1.00  0.67           C  
ATOM   1274  NE  ARG A  83       9.000   2.878 -21.305  1.00  0.67           N  
ATOM   1275  CZ  ARG A  83       9.951   1.930 -21.172  1.00  0.67           C  
ATOM   1276  NH1 ARG A  83       9.962   0.903 -21.986  1.00  0.67           N  
ATOM   1277  NH2 ARG A  83      10.877   2.043 -20.233  1.00  0.67           N  
ATOM   1278  H   ARG A  83       4.781   3.247 -18.525  1.00  0.67           H  
ATOM   1279  HA  ARG A  83       4.164   1.631 -20.786  1.00  0.67           H  
ATOM   1280 1HB  ARG A  83       5.731   3.531 -20.861  1.00  0.67           H  
ATOM   1281 2HB  ARG A  83       6.866   2.657 -19.848  1.00  0.67           H  
ATOM   1282 1HG  ARG A  83       7.161   0.970 -21.634  1.00  0.67           H  
ATOM   1283 2HG  ARG A  83       6.052   1.903 -22.672  1.00  0.67           H  
ATOM   1284 1HD  ARG A  83       8.325   2.460 -23.229  1.00  0.67           H  
ATOM   1285 2HD  ARG A  83       7.559   3.858 -22.442  1.00  0.67           H  
ATOM   1286  HE  ARG A  83       9.023   3.659 -20.664  1.00  0.67           H  
ATOM   1287 1HH1 ARG A  83       9.261   0.843 -22.714  1.00  0.67           H  
ATOM   1288 2HH1 ARG A  83      10.674   0.192 -21.900  1.00  0.67           H  
ATOM   1289 1HH2 ARG A  83      10.873   2.841 -19.608  1.00  0.67           H  
ATOM   1290 2HH2 ARG A  83      11.590   1.335 -20.141  1.00  0.67           H  
ATOM   1291  N   LEU A  84       6.208   0.249 -18.607  1.00  0.67           N  
ATOM   1292  CA  LEU A  84       6.790  -1.001 -18.179  1.00  0.67           C  
ATOM   1293  C   LEU A  84       5.733  -1.992 -17.754  1.00  0.67           C  
ATOM   1294  O   LEU A  84       5.845  -3.181 -18.055  1.00  0.67           O  
ATOM   1295  CB  LEU A  84       7.756  -0.736 -17.043  1.00  0.67           C  
ATOM   1296  CG  LEU A  84       9.008   0.010 -17.431  1.00  0.67           C  
ATOM   1297  CD1 LEU A  84       9.750   0.377 -16.196  1.00  0.67           C  
ATOM   1298  CD2 LEU A  84       9.847  -0.874 -18.325  1.00  0.67           C  
ATOM   1299  H   LEU A  84       6.377   1.084 -18.066  1.00  0.67           H  
ATOM   1300  HA  LEU A  84       7.341  -1.425 -19.012  1.00  0.67           H  
ATOM   1301 1HB  LEU A  84       7.239  -0.146 -16.281  1.00  0.67           H  
ATOM   1302 2HB  LEU A  84       8.053  -1.686 -16.605  1.00  0.67           H  
ATOM   1303  HG  LEU A  84       8.748   0.927 -17.963  1.00  0.67           H  
ATOM   1304 1HD1 LEU A  84      10.660   0.919 -16.460  1.00  0.67           H  
ATOM   1305 2HD1 LEU A  84       9.120   1.007 -15.594  1.00  0.67           H  
ATOM   1306 3HD1 LEU A  84      10.005  -0.527 -15.647  1.00  0.67           H  
ATOM   1307 1HD2 LEU A  84      10.757  -0.351 -18.605  1.00  0.67           H  
ATOM   1308 2HD2 LEU A  84      10.106  -1.788 -17.790  1.00  0.67           H  
ATOM   1309 3HD2 LEU A  84       9.285  -1.124 -19.213  1.00  0.67           H  
ATOM   1310  N   SER A  85       4.681  -1.508 -17.095  1.00  0.66           N  
ATOM   1311  CA  SER A  85       3.631  -2.400 -16.646  1.00  0.66           C  
ATOM   1312  C   SER A  85       2.998  -3.107 -17.829  1.00  0.66           C  
ATOM   1313  O   SER A  85       2.839  -4.328 -17.806  1.00  0.66           O  
ATOM   1314  CB  SER A  85       2.560  -1.654 -15.882  1.00  0.66           C  
ATOM   1315  OG  SER A  85       1.561  -2.560 -15.468  1.00  0.66           O  
ATOM   1316  H   SER A  85       4.627  -0.518 -16.867  1.00  0.66           H  
ATOM   1317  HA  SER A  85       4.071  -3.151 -15.989  1.00  0.66           H  
ATOM   1318 1HB  SER A  85       2.996  -1.155 -15.018  1.00  0.66           H  
ATOM   1319 2HB  SER A  85       2.124  -0.887 -16.518  1.00  0.66           H  
ATOM   1320  HG  SER A  85       2.035  -3.257 -14.954  1.00  0.66           H  
ATOM   1321  N   GLU A  86       2.651  -2.355 -18.881  1.00  0.66           N  
ATOM   1322  CA  GLU A  86       2.045  -2.989 -20.046  1.00  0.66           C  
ATOM   1323  C   GLU A  86       3.025  -3.941 -20.737  1.00  0.66           C  
ATOM   1324  O   GLU A  86       2.631  -5.009 -21.231  1.00  0.66           O  
ATOM   1325  CB  GLU A  86       1.477  -1.950 -21.014  1.00  0.66           C  
ATOM   1326  CG  GLU A  86       0.249  -1.241 -20.445  1.00  0.66           C  
ATOM   1327  CD  GLU A  86      -0.451  -0.276 -21.384  1.00  0.66           C  
ATOM   1328  OE1 GLU A  86       0.004  -0.079 -22.484  1.00  0.66           O  
ATOM   1329  OE2 GLU A  86      -1.459   0.284 -20.962  1.00  0.66           O  
ATOM   1330  H   GLU A  86       2.808  -1.343 -18.855  1.00  0.66           H  
ATOM   1331  HA  GLU A  86       1.203  -3.583 -19.697  1.00  0.66           H  
ATOM   1332 1HB  GLU A  86       2.241  -1.197 -21.229  1.00  0.66           H  
ATOM   1333 2HB  GLU A  86       1.202  -2.429 -21.953  1.00  0.66           H  
ATOM   1334 1HG  GLU A  86      -0.464  -2.003 -20.137  1.00  0.66           H  
ATOM   1335 2HG  GLU A  86       0.567  -0.702 -19.552  1.00  0.66           H  
ATOM   1336  N   LEU A  87       4.311  -3.594 -20.759  1.00  0.67           N  
ATOM   1337  CA  LEU A  87       5.242  -4.518 -21.374  1.00  0.67           C  
ATOM   1338  C   LEU A  87       5.261  -5.828 -20.602  1.00  0.67           C  
ATOM   1339  O   LEU A  87       5.098  -6.904 -21.185  1.00  0.67           O  
ATOM   1340  CB  LEU A  87       6.649  -3.915 -21.399  1.00  0.67           C  
ATOM   1341  CG  LEU A  87       6.833  -2.770 -22.371  1.00  0.67           C  
ATOM   1342  CD1 LEU A  87       8.182  -2.124 -22.149  1.00  0.67           C  
ATOM   1343  CD2 LEU A  87       6.714  -3.313 -23.776  1.00  0.67           C  
ATOM   1344  H   LEU A  87       4.628  -2.697 -20.382  1.00  0.67           H  
ATOM   1345  HA  LEU A  87       4.916  -4.710 -22.393  1.00  0.67           H  
ATOM   1346 1HB  LEU A  87       6.890  -3.552 -20.403  1.00  0.67           H  
ATOM   1347 2HB  LEU A  87       7.357  -4.701 -21.660  1.00  0.67           H  
ATOM   1348  HG  LEU A  87       6.065  -2.022 -22.210  1.00  0.67           H  
ATOM   1349 1HD1 LEU A  87       8.302  -1.306 -22.852  1.00  0.67           H  
ATOM   1350 2HD1 LEU A  87       8.229  -1.745 -21.143  1.00  0.67           H  
ATOM   1351 3HD1 LEU A  87       8.969  -2.858 -22.302  1.00  0.67           H  
ATOM   1352 1HD2 LEU A  87       6.838  -2.500 -24.490  1.00  0.67           H  
ATOM   1353 2HD2 LEU A  87       7.485  -4.066 -23.943  1.00  0.67           H  
ATOM   1354 3HD2 LEU A  87       5.729  -3.766 -23.909  1.00  0.67           H  
ATOM   1355  N   HIS A  88       5.290  -5.738 -19.276  1.00  0.68           N  
ATOM   1356  CA  HIS A  88       5.320  -6.925 -18.445  1.00  0.68           C  
ATOM   1357  C   HIS A  88       4.036  -7.728 -18.519  1.00  0.68           C  
ATOM   1358  O   HIS A  88       4.060  -8.961 -18.541  1.00  0.68           O  
ATOM   1359  CB  HIS A  88       5.590  -6.543 -17.000  1.00  0.68           C  
ATOM   1360  CG  HIS A  88       7.021  -6.195 -16.737  1.00  0.68           C  
ATOM   1361  ND1 HIS A  88       8.044  -7.103 -16.915  1.00  0.68           N  
ATOM   1362  CD2 HIS A  88       7.601  -5.063 -16.298  1.00  0.68           C  
ATOM   1363  CE1 HIS A  88       9.188  -6.541 -16.593  1.00  0.68           C  
ATOM   1364  NE2 HIS A  88       8.951  -5.300 -16.216  1.00  0.68           N  
ATOM   1365  H   HIS A  88       5.364  -4.820 -18.835  1.00  0.68           H  
ATOM   1366  HA  HIS A  88       6.130  -7.565 -18.765  1.00  0.68           H  
ATOM   1367 1HB  HIS A  88       4.978  -5.672 -16.740  1.00  0.68           H  
ATOM   1368 2HB  HIS A  88       5.276  -7.353 -16.367  1.00  0.68           H  
ATOM   1369  HD2 HIS A  88       7.094  -4.150 -16.056  1.00  0.68           H  
ATOM   1370  HE1 HIS A  88      10.165  -7.021 -16.634  1.00  0.68           H  
ATOM   1371  HE2 HIS A  88       9.643  -4.629 -15.914  1.00  0.68           H  
ATOM   1372  N   ALA A  89       2.909  -7.034 -18.526  1.00  0.69           N  
ATOM   1373  CA  ALA A  89       1.612  -7.675 -18.542  1.00  0.69           C  
ATOM   1374  C   ALA A  89       1.217  -8.279 -19.876  1.00  0.69           C  
ATOM   1375  O   ALA A  89       0.691  -9.393 -19.916  1.00  0.69           O  
ATOM   1376  CB  ALA A  89       0.565  -6.661 -18.178  1.00  0.69           C  
ATOM   1377  H   ALA A  89       2.947  -6.017 -18.483  1.00  0.69           H  
ATOM   1378  HA  ALA A  89       1.626  -8.475 -17.805  1.00  0.69           H  
ATOM   1379 1HB  ALA A  89      -0.401  -7.143 -18.170  1.00  0.69           H  
ATOM   1380 2HB  ALA A  89       0.785  -6.237 -17.198  1.00  0.69           H  
ATOM   1381 3HB  ALA A  89       0.563  -5.869 -18.918  1.00  0.69           H  
ATOM   1382  N   HIS A  90       1.478  -7.561 -20.970  1.00  0.71           N  
ATOM   1383  CA  HIS A  90       0.976  -7.993 -22.261  1.00  0.71           C  
ATOM   1384  C   HIS A  90       2.010  -8.376 -23.316  1.00  0.71           C  
ATOM   1385  O   HIS A  90       1.715  -9.224 -24.166  1.00  0.71           O  
ATOM   1386  CB  HIS A  90       0.105  -6.871 -22.826  1.00  0.71           C  
ATOM   1387  CG  HIS A  90      -1.062  -6.546 -21.943  1.00  0.71           C  
ATOM   1388  ND1 HIS A  90      -2.119  -7.412 -21.766  1.00  0.71           N  
ATOM   1389  CD2 HIS A  90      -1.336  -5.455 -21.184  1.00  0.71           C  
ATOM   1390  CE1 HIS A  90      -2.990  -6.874 -20.930  1.00  0.71           C  
ATOM   1391  NE2 HIS A  90      -2.543  -5.685 -20.567  1.00  0.71           N  
ATOM   1392  H   HIS A  90       1.959  -6.669 -20.904  1.00  0.71           H  
ATOM   1393  HA  HIS A  90       0.339  -8.861 -22.111  1.00  0.71           H  
ATOM   1394 1HB  HIS A  90       0.710  -5.968 -22.945  1.00  0.71           H  
ATOM   1395 2HB  HIS A  90      -0.266  -7.153 -23.809  1.00  0.71           H  
ATOM   1396  HD2 HIS A  90      -0.713  -4.564 -21.082  1.00  0.71           H  
ATOM   1397  HE1 HIS A  90      -3.921  -7.331 -20.598  1.00  0.71           H  
ATOM   1398  HE2 HIS A  90      -3.013  -5.052 -19.937  1.00  0.71           H  
ATOM   1399  N   SER A  91       3.215  -7.799 -23.287  1.00  0.73           N  
ATOM   1400  CA  SER A  91       4.168  -8.155 -24.347  1.00  0.73           C  
ATOM   1401  C   SER A  91       5.121  -9.259 -23.911  1.00  0.73           C  
ATOM   1402  O   SER A  91       5.528 -10.105 -24.709  1.00  0.73           O  
ATOM   1403  CB  SER A  91       4.963  -6.946 -24.786  1.00  0.73           C  
ATOM   1404  OG  SER A  91       4.125  -5.982 -25.367  1.00  0.73           O  
ATOM   1405  H   SER A  91       3.461  -7.108 -22.568  1.00  0.73           H  
ATOM   1406  HA  SER A  91       3.607  -8.517 -25.209  1.00  0.73           H  
ATOM   1407 1HB  SER A  91       5.485  -6.521 -23.930  1.00  0.73           H  
ATOM   1408 2HB  SER A  91       5.717  -7.258 -25.505  1.00  0.73           H  
ATOM   1409  HG  SER A  91       3.542  -6.465 -25.957  1.00  0.73           H  
ATOM   1410  N   LEU A  92       5.452  -9.252 -22.633  1.00  0.74           N  
ATOM   1411  CA  LEU A  92       6.391 -10.191 -22.052  1.00  0.74           C  
ATOM   1412  C   LEU A  92       5.661 -11.317 -21.312  1.00  0.74           C  
ATOM   1413  O   LEU A  92       6.168 -12.433 -21.220  1.00  0.74           O  
ATOM   1414  CB  LEU A  92       7.287  -9.412 -21.107  1.00  0.74           C  
ATOM   1415  CG  LEU A  92       8.054  -8.254 -21.747  1.00  0.74           C  
ATOM   1416  CD1 LEU A  92       8.818  -7.498 -20.669  1.00  0.74           C  
ATOM   1417  CD2 LEU A  92       8.974  -8.799 -22.805  1.00  0.74           C  
ATOM   1418  H   LEU A  92       5.092  -8.505 -22.051  1.00  0.74           H  
ATOM   1419  HA  LEU A  92       6.991 -10.626 -22.849  1.00  0.74           H  
ATOM   1420 1HB  LEU A  92       6.672  -9.011 -20.328  1.00  0.74           H  
ATOM   1421 2HB  LEU A  92       8.015 -10.093 -20.675  1.00  0.74           H  
ATOM   1422  HG  LEU A  92       7.353  -7.560 -22.208  1.00  0.74           H  
ATOM   1423 1HD1 LEU A  92       9.358  -6.667 -21.121  1.00  0.74           H  
ATOM   1424 2HD1 LEU A  92       8.122  -7.111 -19.929  1.00  0.74           H  
ATOM   1425 3HD1 LEU A  92       9.524  -8.168 -20.182  1.00  0.74           H  
ATOM   1426 1HD2 LEU A  92       9.517  -7.978 -23.271  1.00  0.74           H  
ATOM   1427 2HD2 LEU A  92       9.682  -9.494 -22.352  1.00  0.74           H  
ATOM   1428 3HD2 LEU A  92       8.385  -9.322 -23.561  1.00  0.74           H  
ATOM   1429  N   ARG A  93       4.453 -11.014 -20.813  1.00  0.75           N  
ATOM   1430  CA  ARG A  93       3.599 -11.920 -20.025  1.00  0.75           C  
ATOM   1431  C   ARG A  93       4.316 -12.472 -18.790  1.00  0.75           C  
ATOM   1432  O   ARG A  93       4.308 -13.691 -18.547  1.00  0.75           O  
ATOM   1433  CB  ARG A  93       3.151 -13.108 -20.878  1.00  0.75           C  
ATOM   1434  CG  ARG A  93       2.480 -12.751 -22.215  1.00  0.75           C  
ATOM   1435  CD  ARG A  93       1.209 -12.030 -22.038  1.00  0.75           C  
ATOM   1436  NE  ARG A  93       0.602 -11.676 -23.322  1.00  0.75           N  
ATOM   1437  CZ  ARG A  93      -0.260 -12.448 -24.010  1.00  0.75           C  
ATOM   1438  NH1 ARG A  93      -0.627 -13.619 -23.530  1.00  0.75           N  
ATOM   1439  NH2 ARG A  93      -0.741 -12.033 -25.170  1.00  0.75           N  
ATOM   1440  H   ARG A  93       4.113 -10.074 -20.959  1.00  0.75           H  
ATOM   1441  HA  ARG A  93       2.721 -11.358 -19.696  1.00  0.75           H  
ATOM   1442 1HB  ARG A  93       4.002 -13.752 -21.094  1.00  0.75           H  
ATOM   1443 2HB  ARG A  93       2.437 -13.699 -20.308  1.00  0.75           H  
ATOM   1444 1HG  ARG A  93       3.145 -12.107 -22.796  1.00  0.75           H  
ATOM   1445 2HG  ARG A  93       2.282 -13.662 -22.777  1.00  0.75           H  
ATOM   1446 1HD  ARG A  93       0.502 -12.640 -21.478  1.00  0.75           H  
ATOM   1447 2HD  ARG A  93       1.407 -11.117 -21.499  1.00  0.75           H  
ATOM   1448  HE  ARG A  93       0.872 -10.771 -23.731  1.00  0.75           H  
ATOM   1449 1HH1 ARG A  93      -0.261 -13.936 -22.644  1.00  0.75           H  
ATOM   1450 2HH1 ARG A  93      -1.274 -14.197 -24.046  1.00  0.75           H  
ATOM   1451 1HH2 ARG A  93      -0.465 -11.134 -25.549  1.00  0.75           H  
ATOM   1452 2HH2 ARG A  93      -1.386 -12.612 -25.682  1.00  0.75           H  
ATOM   1453  N   VAL A  94       4.925 -11.582 -18.004  1.00  0.75           N  
ATOM   1454  CA  VAL A  94       5.723 -12.041 -16.881  1.00  0.75           C  
ATOM   1455  C   VAL A  94       4.937 -12.297 -15.604  1.00  0.75           C  
ATOM   1456  O   VAL A  94       4.328 -11.393 -15.035  1.00  0.75           O  
ATOM   1457  CB  VAL A  94       6.844 -11.045 -16.572  1.00  0.75           C  
ATOM   1458  CG1 VAL A  94       7.673 -11.551 -15.394  1.00  0.75           C  
ATOM   1459  CG2 VAL A  94       7.670 -10.838 -17.794  1.00  0.75           C  
ATOM   1460  H   VAL A  94       4.842 -10.591 -18.223  1.00  0.75           H  
ATOM   1461  HA  VAL A  94       6.191 -12.950 -17.166  1.00  0.75           H  
ATOM   1462  HB  VAL A  94       6.398 -10.094 -16.275  1.00  0.75           H  
ATOM   1463 1HG1 VAL A  94       8.456 -10.828 -15.162  1.00  0.75           H  
ATOM   1464 2HG1 VAL A  94       7.050 -11.699 -14.529  1.00  0.75           H  
ATOM   1465 3HG1 VAL A  94       8.124 -12.500 -15.669  1.00  0.75           H  
ATOM   1466 1HG2 VAL A  94       8.455 -10.108 -17.591  1.00  0.75           H  
ATOM   1467 2HG2 VAL A  94       8.115 -11.778 -18.102  1.00  0.75           H  
ATOM   1468 3HG2 VAL A  94       7.020 -10.471 -18.564  1.00  0.75           H  
ATOM   1469  N   ASP A  95       5.037 -13.534 -15.118  1.00  0.74           N  
ATOM   1470  CA  ASP A  95       4.392 -13.980 -13.886  1.00  0.74           C  
ATOM   1471  C   ASP A  95       4.792 -13.094 -12.699  1.00  0.74           C  
ATOM   1472  O   ASP A  95       5.974 -13.053 -12.373  1.00  0.74           O  
ATOM   1473  CB  ASP A  95       4.786 -15.433 -13.578  1.00  0.74           C  
ATOM   1474  CG  ASP A  95       4.098 -16.066 -12.308  1.00  0.74           C  
ATOM   1475  OD1 ASP A  95       3.822 -15.364 -11.332  1.00  0.74           O  
ATOM   1476  OD2 ASP A  95       3.874 -17.253 -12.340  1.00  0.74           O  
ATOM   1477  H   ASP A  95       5.527 -14.219 -15.693  1.00  0.74           H  
ATOM   1478  HA  ASP A  95       3.325 -13.977 -14.065  1.00  0.74           H  
ATOM   1479 1HB  ASP A  95       4.544 -16.055 -14.445  1.00  0.74           H  
ATOM   1480 2HB  ASP A  95       5.866 -15.487 -13.441  1.00  0.74           H  
ATOM   1481  N   PRO A  96       3.844 -12.415 -12.012  1.00  0.72           N  
ATOM   1482  CA  PRO A  96       4.043 -11.502 -10.894  1.00  0.72           C  
ATOM   1483  C   PRO A  96       5.002 -12.007  -9.809  1.00  0.72           C  
ATOM   1484  O   PRO A  96       5.703 -11.205  -9.171  1.00  0.72           O  
ATOM   1485  CB  PRO A  96       2.615 -11.368 -10.347  1.00  0.72           C  
ATOM   1486  CG  PRO A  96       1.743 -11.533 -11.550  1.00  0.72           C  
ATOM   1487  CD  PRO A  96       2.426 -12.566 -12.384  1.00  0.72           C  
ATOM   1488  HA  PRO A  96       4.372 -10.543 -11.294  1.00  0.72           H  
ATOM   1489 1HB  PRO A  96       2.435 -12.140  -9.583  1.00  0.72           H  
ATOM   1490 2HB  PRO A  96       2.486 -10.395  -9.853  1.00  0.72           H  
ATOM   1491 1HG  PRO A  96       0.730 -11.835 -11.251  1.00  0.72           H  
ATOM   1492 2HG  PRO A  96       1.645 -10.575 -12.078  1.00  0.72           H  
ATOM   1493 1HD  PRO A  96       2.056 -13.581 -12.159  1.00  0.72           H  
ATOM   1494 2HD  PRO A  96       2.280 -12.270 -13.415  1.00  0.72           H  
ATOM   1495  N   VAL A  97       5.081 -13.321  -9.605  1.00  0.71           N  
ATOM   1496  CA  VAL A  97       5.975 -13.821  -8.565  1.00  0.71           C  
ATOM   1497  C   VAL A  97       7.425 -13.453  -8.875  1.00  0.71           C  
ATOM   1498  O   VAL A  97       8.258 -13.348  -7.973  1.00  0.71           O  
ATOM   1499  CB  VAL A  97       5.879 -15.341  -8.404  1.00  0.71           C  
ATOM   1500  CG1 VAL A  97       6.586 -16.059  -9.552  1.00  0.71           C  
ATOM   1501  CG2 VAL A  97       6.485 -15.716  -7.076  1.00  0.71           C  
ATOM   1502  H   VAL A  97       4.536 -13.988 -10.174  1.00  0.71           H  
ATOM   1503  HA  VAL A  97       5.693 -13.361  -7.619  1.00  0.71           H  
ATOM   1504  HB  VAL A  97       4.829 -15.636  -8.444  1.00  0.71           H  
ATOM   1505 1HG1 VAL A  97       6.484 -17.133  -9.427  1.00  0.71           H  
ATOM   1506 2HG1 VAL A  97       6.146 -15.765 -10.492  1.00  0.71           H  
ATOM   1507 3HG1 VAL A  97       7.636 -15.807  -9.555  1.00  0.71           H  
ATOM   1508 1HG2 VAL A  97       6.420 -16.793  -6.934  1.00  0.71           H  
ATOM   1509 2HG2 VAL A  97       7.523 -15.406  -7.071  1.00  0.71           H  
ATOM   1510 3HG2 VAL A  97       5.952 -15.209  -6.273  1.00  0.71           H  
ATOM   1511  N   ASN A  98       7.734 -13.267 -10.159  1.00  0.69           N  
ATOM   1512  CA  ASN A  98       9.073 -12.953 -10.602  1.00  0.69           C  
ATOM   1513  C   ASN A  98       9.506 -11.580 -10.137  1.00  0.69           C  
ATOM   1514  O   ASN A  98      10.699 -11.293 -10.017  1.00  0.69           O  
ATOM   1515  CB  ASN A  98       9.146 -13.058 -12.097  1.00  0.69           C  
ATOM   1516  CG  ASN A  98       9.009 -14.474 -12.497  1.00  0.69           C  
ATOM   1517  OD1 ASN A  98       9.166 -15.384 -11.678  1.00  0.69           O  
ATOM   1518  ND2 ASN A  98       8.732 -14.699 -13.724  1.00  0.69           N  
ATOM   1519  H   ASN A  98       6.998 -13.332 -10.862  1.00  0.69           H  
ATOM   1520  HA  ASN A  98       9.756 -13.680 -10.170  1.00  0.69           H  
ATOM   1521 1HB  ASN A  98       8.362 -12.462 -12.553  1.00  0.69           H  
ATOM   1522 2HB  ASN A  98      10.102 -12.675 -12.449  1.00  0.69           H  
ATOM   1523 1HD2 ASN A  98       8.635 -15.644 -14.041  1.00  0.69           H  
ATOM   1524 2HD2 ASN A  98       8.614 -13.926 -14.344  1.00  0.69           H  
ATOM   1525  N   PHE A  99       8.538 -10.709  -9.880  1.00  0.68           N  
ATOM   1526  CA  PHE A  99       8.859  -9.374  -9.443  1.00  0.68           C  
ATOM   1527  C   PHE A  99       9.272  -9.488  -7.996  1.00  0.68           C  
ATOM   1528  O   PHE A  99      10.233  -8.853  -7.559  1.00  0.68           O  
ATOM   1529  CB  PHE A  99       7.657  -8.468  -9.624  1.00  0.68           C  
ATOM   1530  CG  PHE A  99       7.330  -8.287 -11.048  1.00  0.68           C  
ATOM   1531  CD1 PHE A  99       6.799  -9.343 -11.731  1.00  0.68           C  
ATOM   1532  CD2 PHE A  99       7.532  -7.099 -11.716  1.00  0.68           C  
ATOM   1533  CE1 PHE A  99       6.460  -9.247 -13.027  1.00  0.68           C  
ATOM   1534  CE2 PHE A  99       7.199  -7.006 -13.045  1.00  0.68           C  
ATOM   1535  CZ  PHE A  99       6.660  -8.093 -13.688  1.00  0.68           C  
ATOM   1536  H   PHE A  99       7.560 -10.983  -9.943  1.00  0.68           H  
ATOM   1537  HA  PHE A  99       9.696  -8.988 -10.025  1.00  0.68           H  
ATOM   1538 1HB  PHE A  99       6.790  -8.889  -9.116  1.00  0.68           H  
ATOM   1539 2HB  PHE A  99       7.859  -7.495  -9.189  1.00  0.68           H  
ATOM   1540  HD1 PHE A  99       6.649 -10.273 -11.211  1.00  0.68           H  
ATOM   1541  HD2 PHE A  99       7.957  -6.246 -11.187  1.00  0.68           H  
ATOM   1542  HE1 PHE A  99       6.024 -10.097 -13.533  1.00  0.68           H  
ATOM   1543  HE2 PHE A  99       7.358  -6.086 -13.587  1.00  0.68           H  
ATOM   1544  HZ  PHE A  99       6.397  -8.040 -14.715  1.00  0.68           H  
ATOM   1545  N   LYS A 100       8.561 -10.350  -7.260  1.00  0.66           N  
ATOM   1546  CA  LYS A 100       8.870 -10.561  -5.850  1.00  0.66           C  
ATOM   1547  C   LYS A 100      10.242 -11.235  -5.709  1.00  0.66           C  
ATOM   1548  O   LYS A 100      11.055 -10.859  -4.853  1.00  0.66           O  
ATOM   1549  CB  LYS A 100       7.789 -11.427  -5.195  1.00  0.66           C  
ATOM   1550  CG  LYS A 100       6.437 -10.743  -5.066  1.00  0.66           C  
ATOM   1551  CD  LYS A 100       5.403 -11.667  -4.435  1.00  0.66           C  
ATOM   1552  CE  LYS A 100       4.045 -10.986  -4.335  1.00  0.66           C  
ATOM   1553  NZ  LYS A 100       3.012 -11.887  -3.750  1.00  0.66           N  
ATOM   1554  H   LYS A 100       7.776 -10.836  -7.701  1.00  0.66           H  
ATOM   1555  HA  LYS A 100       8.908  -9.594  -5.349  1.00  0.66           H  
ATOM   1556 1HB  LYS A 100       7.650 -12.339  -5.771  1.00  0.66           H  
ATOM   1557 2HB  LYS A 100       8.116 -11.721  -4.199  1.00  0.66           H  
ATOM   1558 1HG  LYS A 100       6.538  -9.843  -4.461  1.00  0.66           H  
ATOM   1559 2HG  LYS A 100       6.093 -10.456  -6.064  1.00  0.66           H  
ATOM   1560 1HD  LYS A 100       5.305 -12.568  -5.043  1.00  0.66           H  
ATOM   1561 2HD  LYS A 100       5.731 -11.956  -3.437  1.00  0.66           H  
ATOM   1562 1HE  LYS A 100       4.136 -10.099  -3.710  1.00  0.66           H  
ATOM   1563 2HE  LYS A 100       3.725 -10.684  -5.334  1.00  0.66           H  
ATOM   1564 1HZ  LYS A 100       2.129 -11.399  -3.702  1.00  0.66           H  
ATOM   1565 2HZ  LYS A 100       2.911 -12.708  -4.328  1.00  0.66           H  
ATOM   1566 3HZ  LYS A 100       3.294 -12.163  -2.820  1.00  0.66           H  
ATOM   1567  N   PHE A 101      10.531 -12.196  -6.598  1.00  0.64           N  
ATOM   1568  CA  PHE A 101      11.817 -12.888  -6.560  1.00  0.64           C  
ATOM   1569  C   PHE A 101      12.960 -11.922  -6.817  1.00  0.64           C  
ATOM   1570  O   PHE A 101      13.988 -11.941  -6.123  1.00  0.64           O  
ATOM   1571  CB  PHE A 101      11.903 -13.928  -7.668  1.00  0.64           C  
ATOM   1572  CG  PHE A 101      11.090 -15.165  -7.513  1.00  0.64           C  
ATOM   1573  CD1 PHE A 101      10.597 -15.569  -6.294  1.00  0.64           C  
ATOM   1574  CD2 PHE A 101      10.838 -15.947  -8.625  1.00  0.64           C  
ATOM   1575  CE1 PHE A 101       9.866 -16.736  -6.193  1.00  0.64           C  
ATOM   1576  CE2 PHE A 101      10.119 -17.097  -8.535  1.00  0.64           C  
ATOM   1577  CZ  PHE A 101       9.628 -17.502  -7.317  1.00  0.64           C  
ATOM   1578  H   PHE A 101       9.820 -12.479  -7.274  1.00  0.64           H  
ATOM   1579  HA  PHE A 101      11.947 -13.352  -5.583  1.00  0.64           H  
ATOM   1580 1HB  PHE A 101      11.612 -13.459  -8.603  1.00  0.64           H  
ATOM   1581 2HB  PHE A 101      12.937 -14.222  -7.786  1.00  0.64           H  
ATOM   1582  HD1 PHE A 101      10.792 -14.963  -5.410  1.00  0.64           H  
ATOM   1583  HD2 PHE A 101      11.228 -15.631  -9.587  1.00  0.64           H  
ATOM   1584  HE1 PHE A 101       9.479 -17.050  -5.227  1.00  0.64           H  
ATOM   1585  HE2 PHE A 101       9.936 -17.689  -9.428  1.00  0.64           H  
ATOM   1586  HZ  PHE A 101       9.050 -18.419  -7.239  1.00  0.64           H  
ATOM   1587  N   LEU A 102      12.757 -11.036  -7.793  1.00  0.63           N  
ATOM   1588  CA  LEU A 102      13.782 -10.083  -8.136  1.00  0.63           C  
ATOM   1589  C   LEU A 102      13.933  -9.063  -7.020  1.00  0.63           C  
ATOM   1590  O   LEU A 102      15.056  -8.728  -6.657  1.00  0.63           O  
ATOM   1591  CB  LEU A 102      13.484  -9.442  -9.493  1.00  0.63           C  
ATOM   1592  CG  LEU A 102      14.577  -8.477 -10.036  1.00  0.63           C  
ATOM   1593  CD1 LEU A 102      15.957  -9.203 -10.099  1.00  0.63           C  
ATOM   1594  CD2 LEU A 102      14.171  -8.072 -11.444  1.00  0.63           C  
ATOM   1595  H   LEU A 102      11.899 -11.053  -8.345  1.00  0.63           H  
ATOM   1596  HA  LEU A 102      14.723 -10.620  -8.236  1.00  0.63           H  
ATOM   1597 1HB  LEU A 102      13.317 -10.223 -10.221  1.00  0.63           H  
ATOM   1598 2HB  LEU A 102      12.554  -8.875  -9.398  1.00  0.63           H  
ATOM   1599  HG  LEU A 102      14.665  -7.602  -9.392  1.00  0.63           H  
ATOM   1600 1HD1 LEU A 102      16.713  -8.525 -10.502  1.00  0.63           H  
ATOM   1601 2HD1 LEU A 102      16.252  -9.517  -9.101  1.00  0.63           H  
ATOM   1602 3HD1 LEU A 102      15.885 -10.069 -10.735  1.00  0.63           H  
ATOM   1603 1HD2 LEU A 102      14.908  -7.420 -11.866  1.00  0.63           H  
ATOM   1604 2HD2 LEU A 102      14.091  -8.968 -12.063  1.00  0.63           H  
ATOM   1605 3HD2 LEU A 102      13.207  -7.565 -11.412  1.00  0.63           H  
ATOM   1606  N   ALA A 103      12.822  -8.591  -6.441  1.00  0.61           N  
ATOM   1607  CA  ALA A 103      12.900  -7.613  -5.361  1.00  0.61           C  
ATOM   1608  C   ALA A 103      13.725  -8.156  -4.208  1.00  0.61           C  
ATOM   1609  O   ALA A 103      14.560  -7.449  -3.634  1.00  0.61           O  
ATOM   1610  CB  ALA A 103      11.513  -7.296  -4.864  1.00  0.61           C  
ATOM   1611  H   ALA A 103      11.904  -8.885  -6.773  1.00  0.61           H  
ATOM   1612  HA  ALA A 103      13.380  -6.715  -5.742  1.00  0.61           H  
ATOM   1613 1HB  ALA A 103      11.572  -6.579  -4.061  1.00  0.61           H  
ATOM   1614 2HB  ALA A 103      10.913  -6.893  -5.682  1.00  0.61           H  
ATOM   1615 3HB  ALA A 103      11.049  -8.207  -4.493  1.00  0.61           H  
ATOM   1616  N   HIS A 104      13.541  -9.437  -3.903  1.00  0.59           N  
ATOM   1617  CA  HIS A 104      14.316 -10.069  -2.856  1.00  0.59           C  
ATOM   1618  C   HIS A 104      15.784  -9.987  -3.217  1.00  0.59           C  
ATOM   1619  O   HIS A 104      16.616  -9.572  -2.408  1.00  0.59           O  
ATOM   1620  CB  HIS A 104      13.898 -11.524  -2.657  1.00  0.59           C  
ATOM   1621  CG  HIS A 104      14.704 -12.254  -1.624  1.00  0.59           C  
ATOM   1622  ND1 HIS A 104      14.545 -12.050  -0.266  1.00  0.59           N  
ATOM   1623  CD2 HIS A 104      15.679 -13.187  -1.754  1.00  0.59           C  
ATOM   1624  CE1 HIS A 104      15.388 -12.829   0.395  1.00  0.59           C  
ATOM   1625  NE2 HIS A 104      16.085 -13.529  -0.484  1.00  0.59           N  
ATOM   1626  H   HIS A 104      12.824  -9.979  -4.393  1.00  0.59           H  
ATOM   1627  HA  HIS A 104      14.171  -9.539  -1.916  1.00  0.59           H  
ATOM   1628 1HB  HIS A 104      12.847 -11.563  -2.372  1.00  0.59           H  
ATOM   1629 2HB  HIS A 104      13.994 -12.060  -3.598  1.00  0.59           H  
ATOM   1630  HD2 HIS A 104      16.065 -13.588  -2.694  1.00  0.59           H  
ATOM   1631  HE1 HIS A 104      15.489 -12.885   1.478  1.00  0.59           H  
ATOM   1632  HE2 HIS A 104      16.802 -14.206  -0.265  1.00  0.59           H  
ATOM   1633  N   CYS A 105      16.110 -10.383  -4.444  1.00  0.58           N  
ATOM   1634  CA  CYS A 105      17.492 -10.399  -4.877  1.00  0.58           C  
ATOM   1635  C   CYS A 105      18.102  -8.994  -4.835  1.00  0.58           C  
ATOM   1636  O   CYS A 105      19.263  -8.829  -4.458  1.00  0.58           O  
ATOM   1637  CB  CYS A 105      17.556 -10.959  -6.277  1.00  0.58           C  
ATOM   1638  SG  CYS A 105      17.077 -12.692  -6.363  1.00  0.58           S  
ATOM   1639  H   CYS A 105      15.380 -10.711  -5.081  1.00  0.58           H  
ATOM   1640  HA  CYS A 105      18.054 -11.051  -4.211  1.00  0.58           H  
ATOM   1641 1HB  CYS A 105      16.913 -10.395  -6.937  1.00  0.58           H  
ATOM   1642 2HB  CYS A 105      18.570 -10.872  -6.657  1.00  0.58           H  
ATOM   1643  HG  CYS A 105      15.747 -12.456  -6.179  1.00  0.58           H  
ATOM   1644  N   VAL A 106      17.314  -7.963  -5.161  1.00  0.58           N  
ATOM   1645  CA  VAL A 106      17.823  -6.593  -5.105  1.00  0.58           C  
ATOM   1646  C   VAL A 106      18.219  -6.249  -3.677  1.00  0.58           C  
ATOM   1647  O   VAL A 106      19.296  -5.692  -3.441  1.00  0.58           O  
ATOM   1648  CB  VAL A 106      16.771  -5.571  -5.595  1.00  0.58           C  
ATOM   1649  CG1 VAL A 106      17.252  -4.126  -5.319  1.00  0.58           C  
ATOM   1650  CG2 VAL A 106      16.528  -5.767  -7.086  1.00  0.58           C  
ATOM   1651  H   VAL A 106      16.363  -8.145  -5.481  1.00  0.58           H  
ATOM   1652  HA  VAL A 106      18.704  -6.523  -5.743  1.00  0.58           H  
ATOM   1653  HB  VAL A 106      15.842  -5.723  -5.048  1.00  0.58           H  
ATOM   1654 1HG1 VAL A 106      16.495  -3.421  -5.660  1.00  0.58           H  
ATOM   1655 2HG1 VAL A 106      17.411  -3.997  -4.247  1.00  0.58           H  
ATOM   1656 3HG1 VAL A 106      18.181  -3.933  -5.842  1.00  0.58           H  
ATOM   1657 1HG2 VAL A 106      15.783  -5.054  -7.434  1.00  0.58           H  
ATOM   1658 2HG2 VAL A 106      17.446  -5.617  -7.601  1.00  0.58           H  
ATOM   1659 3HG2 VAL A 106      16.182  -6.762  -7.275  1.00  0.58           H  
ATOM   1660  N   LEU A 107      17.365  -6.611  -2.717  1.00  0.57           N  
ATOM   1661  CA  LEU A 107      17.654  -6.337  -1.318  1.00  0.57           C  
ATOM   1662  C   LEU A 107      18.898  -7.088  -0.846  1.00  0.57           C  
ATOM   1663  O   LEU A 107      19.721  -6.523  -0.119  1.00  0.57           O  
ATOM   1664  CB  LEU A 107      16.452  -6.724  -0.461  1.00  0.57           C  
ATOM   1665  CG  LEU A 107      15.218  -5.850  -0.677  1.00  0.57           C  
ATOM   1666  CD1 LEU A 107      14.028  -6.418   0.082  1.00  0.57           C  
ATOM   1667  CD2 LEU A 107      15.512  -4.439  -0.230  1.00  0.57           C  
ATOM   1668  H   LEU A 107      16.486  -7.069  -2.974  1.00  0.57           H  
ATOM   1669  HA  LEU A 107      17.832  -5.269  -1.209  1.00  0.57           H  
ATOM   1670 1HB  LEU A 107      16.176  -7.753  -0.689  1.00  0.57           H  
ATOM   1671 2HB  LEU A 107      16.734  -6.664   0.589  1.00  0.57           H  
ATOM   1672  HG  LEU A 107      14.972  -5.853  -1.729  1.00  0.57           H  
ATOM   1673 1HD1 LEU A 107      13.146  -5.799  -0.094  1.00  0.57           H  
ATOM   1674 2HD1 LEU A 107      13.829  -7.433  -0.267  1.00  0.57           H  
ATOM   1675 3HD1 LEU A 107      14.248  -6.435   1.147  1.00  0.57           H  
ATOM   1676 1HD2 LEU A 107      14.626  -3.843  -0.404  1.00  0.57           H  
ATOM   1677 2HD2 LEU A 107      15.756  -4.429   0.835  1.00  0.57           H  
ATOM   1678 3HD2 LEU A 107      16.349  -4.035  -0.799  1.00  0.57           H  
ATOM   1679  N   VAL A 108      19.073  -8.332  -1.309  1.00  0.58           N  
ATOM   1680  CA  VAL A 108      20.252  -9.111  -0.942  1.00  0.58           C  
ATOM   1681  C   VAL A 108      21.514  -8.443  -1.458  1.00  0.58           C  
ATOM   1682  O   VAL A 108      22.483  -8.275  -0.718  1.00  0.58           O  
ATOM   1683  CB  VAL A 108      20.168 -10.544  -1.501  1.00  0.58           C  
ATOM   1684  CG1 VAL A 108      21.498 -11.258  -1.304  1.00  0.58           C  
ATOM   1685  CG2 VAL A 108      19.049 -11.303  -0.791  1.00  0.58           C  
ATOM   1686  H   VAL A 108      18.349  -8.748  -1.898  1.00  0.58           H  
ATOM   1687  HA  VAL A 108      20.304  -9.166   0.145  1.00  0.58           H  
ATOM   1688  HB  VAL A 108      19.963 -10.500  -2.569  1.00  0.58           H  
ATOM   1689 1HG1 VAL A 108      21.436 -12.265  -1.712  1.00  0.58           H  
ATOM   1690 2HG1 VAL A 108      22.276 -10.706  -1.824  1.00  0.58           H  
ATOM   1691 3HG1 VAL A 108      21.733 -11.309  -0.242  1.00  0.58           H  
ATOM   1692 1HG2 VAL A 108      18.981 -12.312  -1.194  1.00  0.58           H  
ATOM   1693 2HG2 VAL A 108      19.261 -11.351   0.274  1.00  0.58           H  
ATOM   1694 3HG2 VAL A 108      18.106 -10.794  -0.944  1.00  0.58           H  
ATOM   1695  N   VAL A 109      21.490  -8.019  -2.714  1.00  0.58           N  
ATOM   1696  CA  VAL A 109      22.643  -7.360  -3.297  1.00  0.58           C  
ATOM   1697  C   VAL A 109      22.955  -6.082  -2.545  1.00  0.58           C  
ATOM   1698  O   VAL A 109      24.114  -5.811  -2.212  1.00  0.58           O  
ATOM   1699  CB  VAL A 109      22.377  -7.092  -4.777  1.00  0.58           C  
ATOM   1700  CG1 VAL A 109      23.439  -6.214  -5.402  1.00  0.58           C  
ATOM   1701  CG2 VAL A 109      22.366  -8.412  -5.487  1.00  0.58           C  
ATOM   1702  H   VAL A 109      20.656  -8.176  -3.282  1.00  0.58           H  
ATOM   1703  HA  VAL A 109      23.500  -8.027  -3.223  1.00  0.58           H  
ATOM   1704  HB  VAL A 109      21.412  -6.590  -4.885  1.00  0.58           H  
ATOM   1705 1HG1 VAL A 109      23.196  -6.074  -6.448  1.00  0.58           H  
ATOM   1706 2HG1 VAL A 109      23.469  -5.247  -4.898  1.00  0.58           H  
ATOM   1707 3HG1 VAL A 109      24.405  -6.709  -5.323  1.00  0.58           H  
ATOM   1708 1HG2 VAL A 109      22.178  -8.242  -6.528  1.00  0.58           H  
ATOM   1709 2HG2 VAL A 109      23.332  -8.877  -5.359  1.00  0.58           H  
ATOM   1710 3HG2 VAL A 109      21.603  -9.053  -5.074  1.00  0.58           H  
ATOM   1711  N   PHE A 110      21.934  -5.294  -2.237  1.00  0.58           N  
ATOM   1712  CA  PHE A 110      22.209  -4.096  -1.483  1.00  0.58           C  
ATOM   1713  C   PHE A 110      22.818  -4.426  -0.123  1.00  0.58           C  
ATOM   1714  O   PHE A 110      23.786  -3.780   0.280  1.00  0.58           O  
ATOM   1715  CB  PHE A 110      20.936  -3.271  -1.297  1.00  0.58           C  
ATOM   1716  CG  PHE A 110      20.551  -2.425  -2.471  1.00  0.58           C  
ATOM   1717  CD1 PHE A 110      21.453  -2.154  -3.504  1.00  0.58           C  
ATOM   1718  CD2 PHE A 110      19.291  -1.854  -2.525  1.00  0.58           C  
ATOM   1719  CE1 PHE A 110      21.085  -1.337  -4.552  1.00  0.58           C  
ATOM   1720  CE2 PHE A 110      18.935  -1.038  -3.570  1.00  0.58           C  
ATOM   1721  CZ  PHE A 110      19.839  -0.780  -4.584  1.00  0.58           C  
ATOM   1722  H   PHE A 110      20.984  -5.522  -2.531  1.00  0.58           H  
ATOM   1723  HA  PHE A 110      22.928  -3.497  -2.040  1.00  0.58           H  
ATOM   1724 1HB  PHE A 110      20.108  -3.950  -1.091  1.00  0.58           H  
ATOM   1725 2HB  PHE A 110      21.029  -2.629  -0.454  1.00  0.58           H  
ATOM   1726  HD1 PHE A 110      22.453  -2.588  -3.477  1.00  0.58           H  
ATOM   1727  HD2 PHE A 110      18.586  -2.053  -1.724  1.00  0.58           H  
ATOM   1728  HE1 PHE A 110      21.782  -1.128  -5.346  1.00  0.58           H  
ATOM   1729  HE2 PHE A 110      17.946  -0.593  -3.593  1.00  0.58           H  
ATOM   1730  HZ  PHE A 110      19.568  -0.136  -5.402  1.00  0.58           H  
ATOM   1731  N   ALA A 111      22.308  -5.461   0.565  1.00  0.58           N  
ATOM   1732  CA  ALA A 111      22.818  -5.836   1.888  1.00  0.58           C  
ATOM   1733  C   ALA A 111      24.293  -6.191   1.836  1.00  0.58           C  
ATOM   1734  O   ALA A 111      25.061  -5.857   2.740  1.00  0.58           O  
ATOM   1735  CB  ALA A 111      22.030  -7.006   2.434  1.00  0.58           C  
ATOM   1736  H   ALA A 111      21.514  -5.975   0.183  1.00  0.58           H  
ATOM   1737  HA  ALA A 111      22.697  -4.999   2.558  1.00  0.58           H  
ATOM   1738 1HB  ALA A 111      22.398  -7.261   3.424  1.00  0.58           H  
ATOM   1739 2HB  ALA A 111      20.978  -6.741   2.490  1.00  0.58           H  
ATOM   1740 3HB  ALA A 111      22.149  -7.860   1.771  1.00  0.58           H  
ATOM   1741  N   ILE A 112      24.687  -6.846   0.755  1.00  0.59           N  
ATOM   1742  CA  ILE A 112      26.062  -7.244   0.537  1.00  0.59           C  
ATOM   1743  C   ILE A 112      26.994  -6.058   0.331  1.00  0.59           C  
ATOM   1744  O   ILE A 112      28.100  -6.031   0.881  1.00  0.59           O  
ATOM   1745  CB  ILE A 112      26.154  -8.182  -0.673  1.00  0.59           C  
ATOM   1746  CG1 ILE A 112      25.462  -9.513  -0.343  1.00  0.59           C  
ATOM   1747  CG2 ILE A 112      27.605  -8.397  -1.072  1.00  0.59           C  
ATOM   1748  CD1 ILE A 112      25.231 -10.379  -1.548  1.00  0.59           C  
ATOM   1749  H   ILE A 112      23.983  -7.110   0.063  1.00  0.59           H  
ATOM   1750  HA  ILE A 112      26.398  -7.789   1.416  1.00  0.59           H  
ATOM   1751  HB  ILE A 112      25.621  -7.738  -1.512  1.00  0.59           H  
ATOM   1752 1HG1 ILE A 112      26.082 -10.062   0.361  1.00  0.59           H  
ATOM   1753 2HG1 ILE A 112      24.508  -9.309   0.130  1.00  0.59           H  
ATOM   1754 1HG2 ILE A 112      27.646  -9.052  -1.942  1.00  0.59           H  
ATOM   1755 2HG2 ILE A 112      28.058  -7.439  -1.323  1.00  0.59           H  
ATOM   1756 3HG2 ILE A 112      28.149  -8.850  -0.246  1.00  0.59           H  
ATOM   1757 1HD1 ILE A 112      24.746 -11.304  -1.245  1.00  0.59           H  
ATOM   1758 2HD1 ILE A 112      24.599  -9.854  -2.260  1.00  0.59           H  
ATOM   1759 3HD1 ILE A 112      26.187 -10.600  -2.013  1.00  0.59           H  
ATOM   1760  N   HIS A 113      26.563  -5.085  -0.473  1.00  0.61           N  
ATOM   1761  CA  HIS A 113      27.440  -3.969  -0.803  1.00  0.61           C  
ATOM   1762  C   HIS A 113      27.325  -2.704   0.065  1.00  0.61           C  
ATOM   1763  O   HIS A 113      28.284  -1.930   0.136  1.00  0.61           O  
ATOM   1764  CB  HIS A 113      27.224  -3.634  -2.269  1.00  0.61           C  
ATOM   1765  CG  HIS A 113      27.620  -4.778  -3.147  1.00  0.61           C  
ATOM   1766  ND1 HIS A 113      28.932  -5.181  -3.318  1.00  0.61           N  
ATOM   1767  CD2 HIS A 113      26.873  -5.620  -3.878  1.00  0.61           C  
ATOM   1768  CE1 HIS A 113      28.959  -6.225  -4.133  1.00  0.61           C  
ATOM   1769  NE2 HIS A 113      27.721  -6.509  -4.483  1.00  0.61           N  
ATOM   1770  H   HIS A 113      25.636  -5.164  -0.898  1.00  0.61           H  
ATOM   1771  HA  HIS A 113      28.468  -4.311  -0.708  1.00  0.61           H  
ATOM   1772 1HB  HIS A 113      26.168  -3.403  -2.444  1.00  0.61           H  
ATOM   1773 2HB  HIS A 113      27.809  -2.759  -2.537  1.00  0.61           H  
ATOM   1774  HD2 HIS A 113      25.808  -5.592  -3.963  1.00  0.61           H  
ATOM   1775  HE1 HIS A 113      29.849  -6.763  -4.457  1.00  0.61           H  
ATOM   1776  HE2 HIS A 113      27.417  -7.275  -5.111  1.00  0.61           H  
ATOM   1777  N   HIS A 114      26.211  -2.501   0.774  1.00  0.62           N  
ATOM   1778  CA  HIS A 114      26.081  -1.310   1.616  1.00  0.62           C  
ATOM   1779  C   HIS A 114      25.556  -1.612   3.038  1.00  0.62           C  
ATOM   1780  O   HIS A 114      24.701  -0.873   3.546  1.00  0.62           O  
ATOM   1781  CB  HIS A 114      25.095  -0.342   0.938  1.00  0.62           C  
ATOM   1782  CG  HIS A 114      25.512   0.128  -0.415  1.00  0.62           C  
ATOM   1783  ND1 HIS A 114      26.508   1.064  -0.604  1.00  0.62           N  
ATOM   1784  CD2 HIS A 114      25.085  -0.223  -1.651  1.00  0.62           C  
ATOM   1785  CE1 HIS A 114      26.674   1.270  -1.897  1.00  0.62           C  
ATOM   1786  NE2 HIS A 114      25.837   0.490  -2.551  1.00  0.62           N  
ATOM   1787  H   HIS A 114      25.430  -3.147   0.696  1.00  0.62           H  
ATOM   1788  HA  HIS A 114      27.045  -0.812   1.707  1.00  0.62           H  
ATOM   1789 1HB  HIS A 114      24.138  -0.830   0.827  1.00  0.62           H  
ATOM   1790 2HB  HIS A 114      24.945   0.529   1.571  1.00  0.62           H  
ATOM   1791  HD1 HIS A 114      27.043   1.515   0.111  1.00  0.62           H  
ATOM   1792  HD2 HIS A 114      24.327  -0.929  -2.002  1.00  0.62           H  
ATOM   1793  HE1 HIS A 114      27.420   1.981  -2.257  1.00  0.62           H  
ATOM   1794  N   PRO A 115      26.171  -2.555   3.786  1.00  0.64           N  
ATOM   1795  CA  PRO A 115      25.735  -3.013   5.095  1.00  0.64           C  
ATOM   1796  C   PRO A 115      25.774  -1.931   6.166  1.00  0.64           C  
ATOM   1797  O   PRO A 115      25.083  -2.029   7.177  1.00  0.64           O  
ATOM   1798  CB  PRO A 115      26.753  -4.120   5.415  1.00  0.64           C  
ATOM   1799  CG  PRO A 115      27.967  -3.784   4.583  1.00  0.64           C  
ATOM   1800  CD  PRO A 115      27.413  -3.202   3.320  1.00  0.64           C  
ATOM   1801  HA  PRO A 115      24.722  -3.435   5.004  1.00  0.64           H  
ATOM   1802 1HB  PRO A 115      26.961  -4.140   6.493  1.00  0.64           H  
ATOM   1803 2HB  PRO A 115      26.325  -5.102   5.148  1.00  0.64           H  
ATOM   1804 1HG  PRO A 115      28.620  -3.086   5.123  1.00  0.64           H  
ATOM   1805 2HG  PRO A 115      28.558  -4.694   4.395  1.00  0.64           H  
ATOM   1806 1HD  PRO A 115      28.123  -2.486   2.891  1.00  0.64           H  
ATOM   1807 2HD  PRO A 115      27.186  -4.041   2.645  1.00  0.64           H  
ATOM   1808  N   SER A 116      26.577  -0.888   5.944  1.00  0.65           N  
ATOM   1809  CA  SER A 116      26.699   0.193   6.913  1.00  0.65           C  
ATOM   1810  C   SER A 116      25.571   1.222   6.800  1.00  0.65           C  
ATOM   1811  O   SER A 116      25.405   2.070   7.677  1.00  0.65           O  
ATOM   1812  CB  SER A 116      28.044   0.870   6.748  1.00  0.65           C  
ATOM   1813  OG  SER A 116      28.131   1.546   5.523  1.00  0.65           O  
ATOM   1814  H   SER A 116      27.126  -0.846   5.100  1.00  0.65           H  
ATOM   1815  HA  SER A 116      26.655  -0.242   7.912  1.00  0.65           H  
ATOM   1816 1HB  SER A 116      28.203   1.571   7.567  1.00  0.65           H  
ATOM   1817 2HB  SER A 116      28.829   0.118   6.805  1.00  0.65           H  
ATOM   1818  HG  SER A 116      27.541   2.301   5.598  1.00  0.65           H  
ATOM   1819  N   ALA A 117      24.819   1.166   5.700  1.00  0.65           N  
ATOM   1820  CA  ALA A 117      23.710   2.086   5.465  1.00  0.65           C  
ATOM   1821  C   ALA A 117      22.382   1.383   5.711  1.00  0.65           C  
ATOM   1822  O   ALA A 117      21.408   1.950   6.213  1.00  0.65           O  
ATOM   1823  CB  ALA A 117      23.763   2.609   4.042  1.00  0.65           C  
ATOM   1824  H   ALA A 117      24.999   0.441   5.010  1.00  0.65           H  
ATOM   1825  HA  ALA A 117      23.795   2.917   6.163  1.00  0.65           H  
ATOM   1826 1HB  ALA A 117      22.946   3.304   3.885  1.00  0.65           H  
ATOM   1827 2HB  ALA A 117      24.710   3.114   3.881  1.00  0.65           H  
ATOM   1828 3HB  ALA A 117      23.673   1.773   3.348  1.00  0.65           H  
ATOM   1829  N   LEU A 118      22.363   0.112   5.366  1.00  0.65           N  
ATOM   1830  CA  LEU A 118      21.153  -0.686   5.370  1.00  0.65           C  
ATOM   1831  C   LEU A 118      20.707  -1.236   6.721  1.00  0.65           C  
ATOM   1832  O   LEU A 118      20.785  -2.439   6.982  1.00  0.65           O  
ATOM   1833  CB  LEU A 118      21.396  -1.805   4.393  1.00  0.65           C  
ATOM   1834  CG  LEU A 118      21.635  -1.320   3.013  1.00  0.65           C  
ATOM   1835  CD1 LEU A 118      22.051  -2.359   2.231  1.00  0.65           C  
ATOM   1836  CD2 LEU A 118      20.406  -0.812   2.462  1.00  0.65           C  
ATOM   1837  H   LEU A 118      23.214  -0.307   4.993  1.00  0.65           H  
ATOM   1838  HA  LEU A 118      20.350  -0.063   4.989  1.00  0.65           H  
ATOM   1839 1HB  LEU A 118      22.252  -2.398   4.715  1.00  0.65           H  
ATOM   1840 2HB  LEU A 118      20.527  -2.409   4.366  1.00  0.65           H  
ATOM   1841  HG  LEU A 118      22.386  -0.544   3.015  1.00  0.65           H  
ATOM   1842 1HD1 LEU A 118      22.218  -1.979   1.246  1.00  0.65           H  
ATOM   1843 2HD1 LEU A 118      22.977  -2.756   2.631  1.00  0.65           H  
ATOM   1844 3HD1 LEU A 118      21.289  -3.131   2.214  1.00  0.65           H  
ATOM   1845 1HD2 LEU A 118      20.579  -0.470   1.447  1.00  0.65           H  
ATOM   1846 2HD2 LEU A 118      19.655  -1.600   2.461  1.00  0.65           H  
ATOM   1847 3HD2 LEU A 118      20.091  -0.013   3.065  1.00  0.65           H  
ATOM   1848  N   SER A 119      20.242  -0.336   7.579  1.00  0.64           N  
ATOM   1849  CA  SER A 119      19.745  -0.714   8.897  1.00  0.64           C  
ATOM   1850  C   SER A 119      18.402  -1.402   8.668  1.00  0.64           C  
ATOM   1851  O   SER A 119      17.821  -1.202   7.603  1.00  0.64           O  
ATOM   1852  CB  SER A 119      19.523   0.520   9.749  1.00  0.64           C  
ATOM   1853  OG  SER A 119      18.414   1.266   9.285  1.00  0.64           O  
ATOM   1854  H   SER A 119      20.276   0.640   7.278  1.00  0.64           H  
ATOM   1855  HA  SER A 119      20.461  -1.386   9.363  1.00  0.64           H  
ATOM   1856 1HB  SER A 119      19.385   0.263  10.788  1.00  0.64           H  
ATOM   1857 2HB  SER A 119      20.416   1.143   9.692  1.00  0.64           H  
ATOM   1858  HG  SER A 119      18.455   2.113   9.756  1.00  0.64           H  
ATOM   1859  N   PRO A 120      17.852  -2.178   9.619  1.00  0.63           N  
ATOM   1860  CA  PRO A 120      16.523  -2.763   9.536  1.00  0.63           C  
ATOM   1861  C   PRO A 120      15.448  -1.744   9.155  1.00  0.63           C  
ATOM   1862  O   PRO A 120      14.513  -2.080   8.423  1.00  0.63           O  
ATOM   1863  CB  PRO A 120      16.322  -3.294  10.955  1.00  0.63           C  
ATOM   1864  CG  PRO A 120      17.725  -3.644  11.414  1.00  0.63           C  
ATOM   1865  CD  PRO A 120      18.601  -2.550  10.838  1.00  0.63           C  
ATOM   1866  HA  PRO A 120      16.545  -3.591   8.814  1.00  0.63           H  
ATOM   1867 1HB  PRO A 120      15.842  -2.525  11.581  1.00  0.63           H  
ATOM   1868 2HB  PRO A 120      15.648  -4.162  10.939  1.00  0.63           H  
ATOM   1869 1HG  PRO A 120      17.764  -3.686  12.514  1.00  0.63           H  
ATOM   1870 2HG  PRO A 120      18.002  -4.644  11.048  1.00  0.63           H  
ATOM   1871 1HD  PRO A 120      18.663  -1.720  11.545  1.00  0.63           H  
ATOM   1872 2HD  PRO A 120      19.582  -2.975  10.592  1.00  0.63           H  
ATOM   1873  N   GLU A 121      15.585  -0.487   9.608  1.00  0.61           N  
ATOM   1874  CA  GLU A 121      14.592   0.514   9.239  1.00  0.61           C  
ATOM   1875  C   GLU A 121      14.701   0.809   7.758  1.00  0.61           C  
ATOM   1876  O   GLU A 121      13.692   0.897   7.053  1.00  0.61           O  
ATOM   1877  CB  GLU A 121      14.778   1.809  10.029  1.00  0.61           C  
ATOM   1878  CG  GLU A 121      14.461   1.694  11.518  1.00  0.61           C  
ATOM   1879  CD  GLU A 121      14.685   2.986  12.280  1.00  0.61           C  
ATOM   1880  OE1 GLU A 121      15.169   3.927  11.695  1.00  0.61           O  
ATOM   1881  OE2 GLU A 121      14.369   3.025  13.447  1.00  0.61           O  
ATOM   1882  H   GLU A 121      16.360  -0.228  10.200  1.00  0.61           H  
ATOM   1883  HA  GLU A 121      13.596   0.115   9.439  1.00  0.61           H  
ATOM   1884 1HB  GLU A 121      15.811   2.143   9.930  1.00  0.61           H  
ATOM   1885 2HB  GLU A 121      14.142   2.586   9.606  1.00  0.61           H  
ATOM   1886 1HG  GLU A 121      13.421   1.393  11.634  1.00  0.61           H  
ATOM   1887 2HG  GLU A 121      15.087   0.910  11.947  1.00  0.61           H  
ATOM   1888  N   ILE A 122      15.937   0.910   7.265  1.00  0.60           N  
ATOM   1889  CA  ILE A 122      16.107   1.168   5.848  1.00  0.60           C  
ATOM   1890  C   ILE A 122      15.586  -0.008   5.042  1.00  0.60           C  
ATOM   1891  O   ILE A 122      14.935   0.185   4.015  1.00  0.60           O  
ATOM   1892  CB  ILE A 122      17.546   1.498   5.484  1.00  0.60           C  
ATOM   1893  CG1 ILE A 122      17.821   2.992   5.689  1.00  0.60           C  
ATOM   1894  CG2 ILE A 122      17.770   1.165   4.085  1.00  0.60           C  
ATOM   1895  CD1 ILE A 122      17.318   3.535   6.993  1.00  0.60           C  
ATOM   1896  H   ILE A 122      16.756   0.825   7.880  1.00  0.60           H  
ATOM   1897  HA  ILE A 122      15.509   2.038   5.588  1.00  0.60           H  
ATOM   1898  HB  ILE A 122      18.228   0.941   6.116  1.00  0.60           H  
ATOM   1899 1HG1 ILE A 122      18.899   3.157   5.641  1.00  0.60           H  
ATOM   1900 2HG1 ILE A 122      17.358   3.542   4.881  1.00  0.60           H  
ATOM   1901 1HG2 ILE A 122      18.772   1.432   3.873  1.00  0.60           H  
ATOM   1902 2HG2 ILE A 122      17.616   0.104   3.914  1.00  0.60           H  
ATOM   1903 3HG2 ILE A 122      17.092   1.741   3.455  1.00  0.60           H  
ATOM   1904 1HD1 ILE A 122      17.551   4.598   7.059  1.00  0.60           H  
ATOM   1905 2HD1 ILE A 122      16.244   3.394   7.060  1.00  0.60           H  
ATOM   1906 3HD1 ILE A 122      17.790   3.021   7.799  1.00  0.60           H  
ATOM   1907  N   HIS A 123      15.853  -1.229   5.510  1.00  0.58           N  
ATOM   1908  CA  HIS A 123      15.361  -2.400   4.803  1.00  0.58           C  
ATOM   1909  C   HIS A 123      13.849  -2.412   4.746  1.00  0.58           C  
ATOM   1910  O   HIS A 123      13.272  -2.743   3.707  1.00  0.58           O  
ATOM   1911  CB  HIS A 123      15.835  -3.695   5.457  1.00  0.58           C  
ATOM   1912  CG  HIS A 123      17.228  -4.053   5.145  1.00  0.58           C  
ATOM   1913  ND1 HIS A 123      17.646  -4.308   3.854  1.00  0.58           N  
ATOM   1914  CD2 HIS A 123      18.306  -4.229   5.934  1.00  0.58           C  
ATOM   1915  CE1 HIS A 123      18.919  -4.631   3.865  1.00  0.58           C  
ATOM   1916  NE2 HIS A 123      19.344  -4.595   5.119  1.00  0.58           N  
ATOM   1917  H   HIS A 123      16.410  -1.326   6.360  1.00  0.58           H  
ATOM   1918  HA  HIS A 123      15.733  -2.386   3.782  1.00  0.58           H  
ATOM   1919 1HB  HIS A 123      15.743  -3.601   6.534  1.00  0.58           H  
ATOM   1920 2HB  HIS A 123      15.191  -4.514   5.146  1.00  0.58           H  
ATOM   1921  HD2 HIS A 123      18.347  -4.112   7.018  1.00  0.58           H  
ATOM   1922  HE1 HIS A 123      19.517  -4.881   2.990  1.00  0.58           H  
ATOM   1923  HE2 HIS A 123      20.283  -4.790   5.441  1.00  0.58           H  
ATOM   1924  N   ALA A 124      13.184  -2.033   5.836  1.00  0.57           N  
ATOM   1925  CA  ALA A 124      11.735  -1.994   5.811  1.00  0.57           C  
ATOM   1926  C   ALA A 124      11.257  -1.018   4.740  1.00  0.57           C  
ATOM   1927  O   ALA A 124      10.342  -1.332   3.971  1.00  0.57           O  
ATOM   1928  CB  ALA A 124      11.202  -1.580   7.171  1.00  0.57           C  
ATOM   1929  H   ALA A 124      13.684  -1.793   6.693  1.00  0.57           H  
ATOM   1930  HA  ALA A 124      11.367  -2.988   5.561  1.00  0.57           H  
ATOM   1931 1HB  ALA A 124      10.115  -1.565   7.149  1.00  0.57           H  
ATOM   1932 2HB  ALA A 124      11.546  -2.289   7.925  1.00  0.57           H  
ATOM   1933 3HB  ALA A 124      11.576  -0.585   7.414  1.00  0.57           H  
ATOM   1934  N   SER A 125      11.927   0.133   4.635  1.00  0.56           N  
ATOM   1935  CA  SER A 125      11.550   1.136   3.649  1.00  0.56           C  
ATOM   1936  C   SER A 125      11.786   0.642   2.221  1.00  0.56           C  
ATOM   1937  O   SER A 125      10.925   0.799   1.346  1.00  0.56           O  
ATOM   1938  CB  SER A 125      12.349   2.391   3.886  1.00  0.56           C  
ATOM   1939  OG  SER A 125      12.028   2.972   5.129  1.00  0.56           O  
ATOM   1940  H   SER A 125      12.679   0.338   5.296  1.00  0.56           H  
ATOM   1941  HA  SER A 125      10.490   1.363   3.774  1.00  0.56           H  
ATOM   1942 1HB  SER A 125      13.409   2.168   3.849  1.00  0.56           H  
ATOM   1943 2HB  SER A 125      12.140   3.100   3.091  1.00  0.56           H  
ATOM   1944  HG  SER A 125      11.041   3.065   5.146  1.00  0.56           H  
ATOM   1945  N   LEU A 126      12.932  -0.009   1.998  1.00  0.56           N  
ATOM   1946  CA  LEU A 126      13.271  -0.542   0.683  1.00  0.56           C  
ATOM   1947  C   LEU A 126      12.309  -1.642   0.281  1.00  0.56           C  
ATOM   1948  O   LEU A 126      11.917  -1.734  -0.883  1.00  0.56           O  
ATOM   1949  CB  LEU A 126      14.685  -1.108   0.673  1.00  0.56           C  
ATOM   1950  CG  LEU A 126      15.843  -0.111   0.804  1.00  0.56           C  
ATOM   1951  CD1 LEU A 126      17.135  -0.893   1.002  1.00  0.56           C  
ATOM   1952  CD2 LEU A 126      15.926   0.748  -0.449  1.00  0.56           C  
ATOM   1953  H   LEU A 126      13.599  -0.107   2.764  1.00  0.56           H  
ATOM   1954  HA  LEU A 126      13.206   0.261  -0.046  1.00  0.56           H  
ATOM   1955 1HB  LEU A 126      14.772  -1.834   1.482  1.00  0.56           H  
ATOM   1956 2HB  LEU A 126      14.827  -1.613  -0.268  1.00  0.56           H  
ATOM   1957  HG  LEU A 126      15.683   0.528   1.667  1.00  0.56           H  
ATOM   1958 1HD1 LEU A 126      17.952  -0.207   1.099  1.00  0.56           H  
ATOM   1959 2HD1 LEU A 126      17.060  -1.499   1.905  1.00  0.56           H  
ATOM   1960 3HD1 LEU A 126      17.304  -1.539   0.150  1.00  0.56           H  
ATOM   1961 1HD2 LEU A 126      16.739   1.445  -0.349  1.00  0.56           H  
ATOM   1962 2HD2 LEU A 126      16.095   0.116  -1.320  1.00  0.56           H  
ATOM   1963 3HD2 LEU A 126      15.002   1.291  -0.576  1.00  0.56           H  
ATOM   1964  N   ASP A 127      11.886  -2.457   1.249  1.00  0.56           N  
ATOM   1965  CA  ASP A 127      10.959  -3.532   0.958  1.00  0.56           C  
ATOM   1966  C   ASP A 127       9.616  -2.931   0.578  1.00  0.56           C  
ATOM   1967  O   ASP A 127       9.017  -3.335  -0.421  1.00  0.56           O  
ATOM   1968  CB  ASP A 127      10.811  -4.472   2.164  1.00  0.56           C  
ATOM   1969  CG  ASP A 127      10.020  -5.737   1.846  1.00  0.56           C  
ATOM   1970  OD1 ASP A 127      10.468  -6.494   1.011  1.00  0.56           O  
ATOM   1971  OD2 ASP A 127       8.989  -5.949   2.442  1.00  0.56           O  
ATOM   1972  H   ASP A 127      12.247  -2.358   2.197  1.00  0.56           H  
ATOM   1973  HA  ASP A 127      11.337  -4.102   0.112  1.00  0.56           H  
ATOM   1974 1HB  ASP A 127      11.803  -4.752   2.525  1.00  0.56           H  
ATOM   1975 2HB  ASP A 127      10.314  -3.935   2.977  1.00  0.56           H  
ATOM   1976  N   LYS A 128       9.153  -1.916   1.322  1.00  0.56           N  
ATOM   1977  CA  LYS A 128       7.874  -1.308   0.982  1.00  0.56           C  
ATOM   1978  C   LYS A 128       7.937  -0.713  -0.420  1.00  0.56           C  
ATOM   1979  O   LYS A 128       7.006  -0.869  -1.213  1.00  0.56           O  
ATOM   1980  CB  LYS A 128       7.495  -0.225   1.992  1.00  0.56           C  
ATOM   1981  CG  LYS A 128       7.064  -0.741   3.362  1.00  0.56           C  
ATOM   1982  CD  LYS A 128       6.810   0.421   4.301  1.00  0.56           C  
ATOM   1983  CE  LYS A 128       5.627   1.226   3.809  1.00  0.56           C  
ATOM   1984  NZ  LYS A 128       5.270   2.334   4.697  1.00  0.56           N  
ATOM   1985  H   LYS A 128       9.670  -1.599   2.145  1.00  0.56           H  
ATOM   1986  HA  LYS A 128       7.109  -2.081   0.991  1.00  0.56           H  
ATOM   1987 1HB  LYS A 128       8.353   0.434   2.147  1.00  0.56           H  
ATOM   1988 2HB  LYS A 128       6.691   0.385   1.589  1.00  0.56           H  
ATOM   1989 1HG  LYS A 128       6.161  -1.336   3.273  1.00  0.56           H  
ATOM   1990 2HG  LYS A 128       7.847  -1.370   3.774  1.00  0.56           H  
ATOM   1991 1HD  LYS A 128       6.605   0.053   5.305  1.00  0.56           H  
ATOM   1992 2HD  LYS A 128       7.692   1.068   4.339  1.00  0.56           H  
ATOM   1993 1HE  LYS A 128       5.866   1.633   2.826  1.00  0.56           H  
ATOM   1994 2HE  LYS A 128       4.767   0.572   3.720  1.00  0.56           H  
ATOM   1995 1HZ  LYS A 128       4.466   2.800   4.243  1.00  0.56           H  
ATOM   1996 2HZ  LYS A 128       5.018   2.000   5.607  1.00  0.56           H  
ATOM   1997 3HZ  LYS A 128       6.065   2.993   4.780  1.00  0.56           H  
ATOM   1998  N   PHE A 129       9.066  -0.080  -0.749  1.00  0.56           N  
ATOM   1999  CA  PHE A 129       9.268   0.483  -2.074  1.00  0.56           C  
ATOM   2000  C   PHE A 129       9.193  -0.549  -3.158  1.00  0.56           C  
ATOM   2001  O   PHE A 129       8.435  -0.391  -4.114  1.00  0.56           O  
ATOM   2002  CB  PHE A 129      10.610   1.173  -2.160  1.00  0.56           C  
ATOM   2003  CG  PHE A 129      10.992   1.608  -3.533  1.00  0.56           C  
ATOM   2004  CD1 PHE A 129      10.399   2.701  -4.145  1.00  0.56           C  
ATOM   2005  CD2 PHE A 129      11.991   0.922  -4.212  1.00  0.56           C  
ATOM   2006  CE1 PHE A 129      10.792   3.073  -5.412  1.00  0.56           C  
ATOM   2007  CE2 PHE A 129      12.382   1.298  -5.467  1.00  0.56           C  
ATOM   2008  CZ  PHE A 129      11.783   2.363  -6.062  1.00  0.56           C  
ATOM   2009  H   PHE A 129       9.799   0.033  -0.049  1.00  0.56           H  
ATOM   2010  HA  PHE A 129       8.486   1.217  -2.255  1.00  0.56           H  
ATOM   2011 1HB  PHE A 129      10.596   2.011  -1.535  1.00  0.56           H  
ATOM   2012 2HB  PHE A 129      11.381   0.515  -1.791  1.00  0.56           H  
ATOM   2013  HD1 PHE A 129       9.619   3.256  -3.621  1.00  0.56           H  
ATOM   2014  HD2 PHE A 129      12.465   0.074  -3.726  1.00  0.56           H  
ATOM   2015  HE1 PHE A 129      10.329   3.924  -5.905  1.00  0.56           H  
ATOM   2016  HE2 PHE A 129      13.169   0.753  -5.988  1.00  0.56           H  
ATOM   2017  HZ  PHE A 129      12.102   2.655  -7.045  1.00  0.56           H  
ATOM   2018  N   LEU A 130       9.963  -1.616  -3.021  1.00  0.57           N  
ATOM   2019  CA  LEU A 130       9.982  -2.628  -4.049  1.00  0.57           C  
ATOM   2020  C   LEU A 130       8.619  -3.287  -4.177  1.00  0.57           C  
ATOM   2021  O   LEU A 130       8.190  -3.631  -5.286  1.00  0.57           O  
ATOM   2022  CB  LEU A 130      11.076  -3.633  -3.752  1.00  0.57           C  
ATOM   2023  CG  LEU A 130      12.523  -3.072  -3.900  1.00  0.57           C  
ATOM   2024  CD1 LEU A 130      13.515  -4.089  -3.407  1.00  0.57           C  
ATOM   2025  CD2 LEU A 130      12.792  -2.713  -5.368  1.00  0.57           C  
ATOM   2026  H   LEU A 130      10.564  -1.712  -2.201  1.00  0.57           H  
ATOM   2027  HA  LEU A 130      10.219  -2.143  -4.994  1.00  0.57           H  
ATOM   2028 1HB  LEU A 130      10.952  -3.999  -2.727  1.00  0.57           H  
ATOM   2029 2HB  LEU A 130      10.965  -4.452  -4.438  1.00  0.57           H  
ATOM   2030  HG  LEU A 130      12.624  -2.185  -3.282  1.00  0.57           H  
ATOM   2031 1HD1 LEU A 130      14.527  -3.693  -3.485  1.00  0.57           H  
ATOM   2032 2HD1 LEU A 130      13.286  -4.310  -2.369  1.00  0.57           H  
ATOM   2033 3HD1 LEU A 130      13.442  -4.991  -3.992  1.00  0.57           H  
ATOM   2034 1HD2 LEU A 130      13.801  -2.309  -5.466  1.00  0.57           H  
ATOM   2035 2HD2 LEU A 130      12.698  -3.606  -5.987  1.00  0.57           H  
ATOM   2036 3HD2 LEU A 130      12.067  -1.965  -5.694  1.00  0.57           H  
ATOM   2037  N   CYS A 131       7.909  -3.445  -3.055  1.00  0.58           N  
ATOM   2038  CA  CYS A 131       6.578  -4.014  -3.111  1.00  0.58           C  
ATOM   2039  C   CYS A 131       5.665  -3.076  -3.898  1.00  0.58           C  
ATOM   2040  O   CYS A 131       4.878  -3.536  -4.724  1.00  0.58           O  
ATOM   2041  CB  CYS A 131       6.005  -4.207  -1.713  1.00  0.58           C  
ATOM   2042  SG  CYS A 131       6.814  -5.485  -0.732  1.00  0.58           S  
ATOM   2043  H   CYS A 131       8.302  -3.183  -2.150  1.00  0.58           H  
ATOM   2044  HA  CYS A 131       6.626  -4.978  -3.615  1.00  0.58           H  
ATOM   2045 1HB  CYS A 131       6.102  -3.272  -1.179  1.00  0.58           H  
ATOM   2046 2HB  CYS A 131       4.946  -4.442  -1.779  1.00  0.58           H  
ATOM   2047  HG  CYS A 131       7.961  -4.784  -0.524  1.00  0.58           H  
ATOM   2048  N   ALA A 132       5.790  -1.754  -3.673  1.00  0.59           N  
ATOM   2049  CA  ALA A 132       4.990  -0.773  -4.407  1.00  0.59           C  
ATOM   2050  C   ALA A 132       5.303  -0.841  -5.899  1.00  0.59           C  
ATOM   2051  O   ALA A 132       4.404  -0.811  -6.739  1.00  0.59           O  
ATOM   2052  CB  ALA A 132       5.252   0.633  -3.882  1.00  0.59           C  
ATOM   2053  H   ALA A 132       6.441  -1.423  -2.960  1.00  0.59           H  
ATOM   2054  HA  ALA A 132       3.939  -1.017  -4.263  1.00  0.59           H  
ATOM   2055 1HB  ALA A 132       4.632   1.343  -4.423  1.00  0.59           H  
ATOM   2056 2HB  ALA A 132       5.014   0.677  -2.823  1.00  0.59           H  
ATOM   2057 3HB  ALA A 132       6.297   0.887  -4.023  1.00  0.59           H  
ATOM   2058  N   VAL A 133       6.581  -1.009  -6.238  1.00  0.60           N  
ATOM   2059  CA  VAL A 133       6.976  -1.107  -7.637  1.00  0.60           C  
ATOM   2060  C   VAL A 133       6.377  -2.342  -8.267  1.00  0.60           C  
ATOM   2061  O   VAL A 133       5.811  -2.273  -9.360  1.00  0.60           O  
ATOM   2062  CB  VAL A 133       8.509  -1.141  -7.777  1.00  0.60           C  
ATOM   2063  CG1 VAL A 133       8.886  -1.456  -9.208  1.00  0.60           C  
ATOM   2064  CG2 VAL A 133       9.091   0.203  -7.377  1.00  0.60           C  
ATOM   2065  H   VAL A 133       7.291  -1.024  -5.504  1.00  0.60           H  
ATOM   2066  HA  VAL A 133       6.597  -0.245  -8.177  1.00  0.60           H  
ATOM   2067  HB  VAL A 133       8.912  -1.924  -7.140  1.00  0.60           H  
ATOM   2068 1HG1 VAL A 133       9.961  -1.491  -9.301  1.00  0.60           H  
ATOM   2069 2HG1 VAL A 133       8.469  -2.422  -9.481  1.00  0.60           H  
ATOM   2070 3HG1 VAL A 133       8.499  -0.703  -9.863  1.00  0.60           H  
ATOM   2071 1HG2 VAL A 133      10.174   0.175  -7.475  1.00  0.60           H  
ATOM   2072 2HG2 VAL A 133       8.684   0.963  -8.023  1.00  0.60           H  
ATOM   2073 3HG2 VAL A 133       8.830   0.429  -6.352  1.00  0.60           H  
ATOM   2074  N   SER A 134       6.464  -3.469  -7.564  1.00  0.61           N  
ATOM   2075  CA  SER A 134       5.921  -4.712  -8.067  1.00  0.61           C  
ATOM   2076  C   SER A 134       4.409  -4.592  -8.224  1.00  0.61           C  
ATOM   2077  O   SER A 134       3.848  -5.002  -9.241  1.00  0.61           O  
ATOM   2078  CB  SER A 134       6.237  -5.827  -7.091  1.00  0.61           C  
ATOM   2079  OG  SER A 134       7.623  -6.025  -6.987  1.00  0.61           O  
ATOM   2080  H   SER A 134       6.944  -3.465  -6.664  1.00  0.61           H  
ATOM   2081  HA  SER A 134       6.366  -4.929  -9.038  1.00  0.61           H  
ATOM   2082 1HB  SER A 134       5.831  -5.579  -6.113  1.00  0.61           H  
ATOM   2083 2HB  SER A 134       5.759  -6.747  -7.423  1.00  0.61           H  
ATOM   2084  HG  SER A 134       7.974  -5.197  -6.598  1.00  0.61           H  
ATOM   2085  N   ALA A 135       3.741  -3.983  -7.237  1.00  0.61           N  
ATOM   2086  CA  ALA A 135       2.294  -3.820  -7.287  1.00  0.61           C  
ATOM   2087  C   ALA A 135       1.885  -3.007  -8.494  1.00  0.61           C  
ATOM   2088  O   ALA A 135       0.910  -3.329  -9.170  1.00  0.61           O  
ATOM   2089  CB  ALA A 135       1.793  -3.141  -6.031  1.00  0.61           C  
ATOM   2090  H   ALA A 135       4.241  -3.657  -6.415  1.00  0.61           H  
ATOM   2091  HA  ALA A 135       1.844  -4.809  -7.369  1.00  0.61           H  
ATOM   2092 1HB  ALA A 135       0.711  -3.044  -6.077  1.00  0.61           H  
ATOM   2093 2HB  ALA A 135       2.074  -3.734  -5.162  1.00  0.61           H  
ATOM   2094 3HB  ALA A 135       2.245  -2.154  -5.956  1.00  0.61           H  
ATOM   2095  N   VAL A 136       2.659  -1.976  -8.810  1.00  0.62           N  
ATOM   2096  CA  VAL A 136       2.360  -1.192  -9.984  1.00  0.62           C  
ATOM   2097  C   VAL A 136       2.636  -1.946 -11.274  1.00  0.62           C  
ATOM   2098  O   VAL A 136       1.758  -2.039 -12.138  1.00  0.62           O  
ATOM   2099  CB  VAL A 136       3.155   0.116  -9.979  1.00  0.62           C  
ATOM   2100  CG1 VAL A 136       2.995   0.791 -11.282  1.00  0.62           C  
ATOM   2101  CG2 VAL A 136       2.627   1.039  -8.876  1.00  0.62           C  
ATOM   2102  H   VAL A 136       3.444  -1.718  -8.211  1.00  0.62           H  
ATOM   2103  HA  VAL A 136       1.301  -0.939  -9.956  1.00  0.62           H  
ATOM   2104  HB  VAL A 136       4.214  -0.097  -9.814  1.00  0.62           H  
ATOM   2105 1HG1 VAL A 136       3.555   1.713 -11.253  1.00  0.62           H  
ATOM   2106 2HG1 VAL A 136       3.375   0.155 -12.082  1.00  0.62           H  
ATOM   2107 3HG1 VAL A 136       1.942   0.995 -11.455  1.00  0.62           H  
ATOM   2108 1HG2 VAL A 136       3.181   1.967  -8.879  1.00  0.62           H  
ATOM   2109 2HG2 VAL A 136       1.576   1.249  -9.056  1.00  0.62           H  
ATOM   2110 3HG2 VAL A 136       2.737   0.557  -7.911  1.00  0.62           H  
ATOM   2111  N   LEU A 137       3.810  -2.565 -11.388  1.00  0.63           N  
ATOM   2112  CA  LEU A 137       4.154  -3.241 -12.629  1.00  0.63           C  
ATOM   2113  C   LEU A 137       3.216  -4.386 -12.957  1.00  0.63           C  
ATOM   2114  O   LEU A 137       2.843  -4.574 -14.114  1.00  0.63           O  
ATOM   2115  CB  LEU A 137       5.591  -3.761 -12.580  1.00  0.63           C  
ATOM   2116  CG  LEU A 137       6.644  -2.660 -12.581  1.00  0.63           C  
ATOM   2117  CD1 LEU A 137       8.014  -3.256 -12.422  1.00  0.63           C  
ATOM   2118  CD2 LEU A 137       6.530  -1.861 -13.858  1.00  0.63           C  
ATOM   2119  H   LEU A 137       4.488  -2.517 -10.627  1.00  0.63           H  
ATOM   2120  HA  LEU A 137       4.093  -2.511 -13.428  1.00  0.63           H  
ATOM   2121 1HB  LEU A 137       5.718  -4.358 -11.673  1.00  0.63           H  
ATOM   2122 2HB  LEU A 137       5.755  -4.393 -13.448  1.00  0.63           H  
ATOM   2123  HG  LEU A 137       6.471  -2.011 -11.736  1.00  0.63           H  
ATOM   2124 1HD1 LEU A 137       8.754  -2.456 -12.403  1.00  0.63           H  
ATOM   2125 2HD1 LEU A 137       8.056  -3.813 -11.488  1.00  0.63           H  
ATOM   2126 3HD1 LEU A 137       8.221  -3.921 -13.255  1.00  0.63           H  
ATOM   2127 1HD2 LEU A 137       7.272  -1.072 -13.854  1.00  0.63           H  
ATOM   2128 2HD2 LEU A 137       6.699  -2.496 -14.696  1.00  0.63           H  
ATOM   2129 3HD2 LEU A 137       5.533  -1.426 -13.932  1.00  0.63           H  
ATOM   2130  N   THR A 138       2.762  -5.095 -11.939  1.00  0.66           N  
ATOM   2131  CA  THR A 138       1.899  -6.240 -12.128  1.00  0.66           C  
ATOM   2132  C   THR A 138       0.404  -5.898 -12.099  1.00  0.66           C  
ATOM   2133  O   THR A 138      -0.431  -6.793 -12.266  1.00  0.66           O  
ATOM   2134  CB  THR A 138       2.213  -7.299 -11.056  1.00  0.66           C  
ATOM   2135  OG1 THR A 138       1.964  -6.770  -9.755  1.00  0.66           O  
ATOM   2136  CG2 THR A 138       3.676  -7.698 -11.149  1.00  0.66           C  
ATOM   2137  H   THR A 138       3.081  -4.882 -10.992  1.00  0.66           H  
ATOM   2138  HA  THR A 138       2.124  -6.673 -13.103  1.00  0.66           H  
ATOM   2139  HB  THR A 138       1.585  -8.173 -11.210  1.00  0.66           H  
ATOM   2140  HG1 THR A 138       2.529  -5.981  -9.619  1.00  0.66           H  
ATOM   2141 1HG2 THR A 138       3.902  -8.438 -10.388  1.00  0.66           H  
ATOM   2142 2HG2 THR A 138       3.869  -8.112 -12.135  1.00  0.66           H  
ATOM   2143 3HG2 THR A 138       4.307  -6.825 -10.992  1.00  0.66           H  
ATOM   2144  N   SER A 139       0.048  -4.614 -11.929  1.00  0.71           N  
ATOM   2145  CA  SER A 139      -1.354  -4.208 -11.793  1.00  0.71           C  
ATOM   2146  C   SER A 139      -2.224  -4.517 -13.005  1.00  0.71           C  
ATOM   2147  O   SER A 139      -3.445  -4.605 -12.887  1.00  0.71           O  
ATOM   2148  CB  SER A 139      -1.445  -2.717 -11.494  1.00  0.71           C  
ATOM   2149  OG  SER A 139      -0.979  -1.943 -12.570  1.00  0.71           O  
ATOM   2150  H   SER A 139       0.761  -3.887 -11.864  1.00  0.71           H  
ATOM   2151  HA  SER A 139      -1.769  -4.745 -10.940  1.00  0.71           H  
ATOM   2152 1HB  SER A 139      -2.482  -2.462 -11.290  1.00  0.71           H  
ATOM   2153 2HB  SER A 139      -0.875  -2.481 -10.608  1.00  0.71           H  
ATOM   2154  HG  SER A 139       0.005  -2.028 -12.556  1.00  0.71           H  
ATOM   2155  N   LYS A 140      -1.606  -4.687 -14.165  1.00  0.78           N  
ATOM   2156  CA  LYS A 140      -2.317  -4.997 -15.392  1.00  0.78           C  
ATOM   2157  C   LYS A 140      -2.112  -6.432 -15.868  1.00  0.78           C  
ATOM   2158  O   LYS A 140      -2.518  -6.760 -16.980  1.00  0.78           O  
ATOM   2159  CB  LYS A 140      -1.898  -4.023 -16.492  1.00  0.78           C  
ATOM   2160  CG  LYS A 140      -2.302  -2.577 -16.241  1.00  0.78           C  
ATOM   2161  CD  LYS A 140      -1.817  -1.666 -17.363  1.00  0.78           C  
ATOM   2162  CE  LYS A 140      -2.306  -0.232 -17.174  1.00  0.78           C  
ATOM   2163  NZ  LYS A 140      -1.700   0.695 -18.170  1.00  0.78           N  
ATOM   2164  H   LYS A 140      -0.601  -4.586 -14.193  1.00  0.78           H  
ATOM   2165  HA  LYS A 140      -3.384  -4.864 -15.209  1.00  0.78           H  
ATOM   2166 1HB  LYS A 140      -0.808  -4.048 -16.599  1.00  0.78           H  
ATOM   2167 2HB  LYS A 140      -2.324  -4.339 -17.443  1.00  0.78           H  
ATOM   2168 1HG  LYS A 140      -3.386  -2.506 -16.157  1.00  0.78           H  
ATOM   2169 2HG  LYS A 140      -1.857  -2.239 -15.301  1.00  0.78           H  
ATOM   2170 1HD  LYS A 140      -0.721  -1.668 -17.383  1.00  0.78           H  
ATOM   2171 2HD  LYS A 140      -2.179  -2.037 -18.321  1.00  0.78           H  
ATOM   2172 1HE  LYS A 140      -3.388  -0.211 -17.289  1.00  0.78           H  
ATOM   2173 2HE  LYS A 140      -2.048   0.109 -16.172  1.00  0.78           H  
ATOM   2174 1HZ  LYS A 140      -2.033   1.631 -18.024  1.00  0.78           H  
ATOM   2175 2HZ  LYS A 140      -0.702   0.666 -18.046  1.00  0.78           H  
ATOM   2176 3HZ  LYS A 140      -1.894   0.422 -19.147  1.00  0.78           H  
ATOM   2177  N   TYR A 141      -1.469  -7.284 -15.054  1.00  0.88           N  
ATOM   2178  CA  TYR A 141      -1.167  -8.656 -15.486  1.00  0.88           C  
ATOM   2179  C   TYR A 141      -2.408  -9.460 -15.879  1.00  0.88           C  
ATOM   2180  O   TYR A 141      -2.428 -10.101 -16.932  1.00  0.88           O  
ATOM   2181  CB  TYR A 141      -0.382  -9.419 -14.411  1.00  0.88           C  
ATOM   2182  CG  TYR A 141      -0.042 -10.838 -14.835  1.00  0.88           C  
ATOM   2183  CD1 TYR A 141       1.022 -11.060 -15.716  1.00  0.88           C  
ATOM   2184  CD2 TYR A 141      -0.777 -11.910 -14.358  1.00  0.88           C  
ATOM   2185  CE1 TYR A 141       1.334 -12.346 -16.116  1.00  0.88           C  
ATOM   2186  CE2 TYR A 141      -0.462 -13.196 -14.758  1.00  0.88           C  
ATOM   2187  CZ  TYR A 141       0.589 -13.414 -15.637  1.00  0.88           C  
ATOM   2188  OH  TYR A 141       0.898 -14.693 -16.037  1.00  0.88           O  
ATOM   2189  H   TYR A 141      -1.175  -6.985 -14.123  1.00  0.88           H  
ATOM   2190  HA  TYR A 141      -0.537  -8.603 -16.368  1.00  0.88           H  
ATOM   2191 1HB  TYR A 141       0.549  -8.889 -14.186  1.00  0.88           H  
ATOM   2192 2HB  TYR A 141      -0.965  -9.464 -13.490  1.00  0.88           H  
ATOM   2193  HD1 TYR A 141       1.610 -10.223 -16.091  1.00  0.88           H  
ATOM   2194  HD2 TYR A 141      -1.603 -11.737 -13.670  1.00  0.88           H  
ATOM   2195  HE1 TYR A 141       2.161 -12.516 -16.802  1.00  0.88           H  
ATOM   2196  HE2 TYR A 141      -1.044 -14.039 -14.384  1.00  0.88           H  
ATOM   2197  HH  TYR A 141       1.644 -14.667 -16.647  1.00  0.88           H  
ATOM   2198  N   ARG A 142      -3.425  -9.454 -15.017  1.00  1.00           N  
ATOM   2199  CA  ARG A 142      -4.640 -10.225 -15.248  1.00  1.00           C  
ATOM   2200  C   ARG A 142      -5.731  -9.833 -14.256  1.00  1.00           C  
ATOM   2201  O   ARG A 142      -6.617  -9.041 -14.580  1.00  1.00           O  
ATOM   2202  OXT ARG A 142      -5.626 -10.180 -13.080  1.00  1.00           O  
ATOM   2203  CB  ARG A 142      -4.360 -11.722 -15.130  1.00  1.00           C  
ATOM   2204  CG  ARG A 142      -5.536 -12.629 -15.429  1.00  1.00           C  
ATOM   2205  CD  ARG A 142      -5.141 -14.066 -15.385  1.00  1.00           C  
ATOM   2206  NE  ARG A 142      -6.271 -14.949 -15.646  1.00  1.00           N  
ATOM   2207  CZ  ARG A 142      -6.218 -16.297 -15.614  1.00  1.00           C  
ATOM   2208  NH1 ARG A 142      -5.086 -16.906 -15.333  1.00  1.00           N  
ATOM   2209  NH2 ARG A 142      -7.305 -17.006 -15.864  1.00  1.00           N  
ATOM   2210  H   ARG A 142      -3.343  -8.895 -14.181  1.00  1.00           H  
ATOM   2211  HA  ARG A 142      -4.995 -10.015 -16.257  1.00  1.00           H  
ATOM   2212 1HB  ARG A 142      -3.560 -12.012 -15.807  1.00  1.00           H  
ATOM   2213 2HB  ARG A 142      -4.027 -11.947 -14.119  1.00  1.00           H  
ATOM   2214 1HG  ARG A 142      -6.322 -12.465 -14.691  1.00  1.00           H  
ATOM   2215 2HG  ARG A 142      -5.921 -12.408 -16.425  1.00  1.00           H  
ATOM   2216 1HD  ARG A 142      -4.377 -14.254 -16.140  1.00  1.00           H  
ATOM   2217 2HD  ARG A 142      -4.742 -14.303 -14.400  1.00  1.00           H  
ATOM   2218  HE  ARG A 142      -7.160 -14.520 -15.865  1.00  1.00           H  
ATOM   2219 1HH1 ARG A 142      -4.255 -16.365 -15.141  1.00  1.00           H  
ATOM   2220 2HH1 ARG A 142      -5.049 -17.915 -15.309  1.00  1.00           H  
ATOM   2221 1HH2 ARG A 142      -8.175 -16.538 -16.080  1.00  1.00           H  
ATOM   2222 2HH2 ARG A 142      -7.267 -18.014 -15.840  1.00  1.00           H  
TER    2223
ENDMDL

REMARK ID 628306 MODEL 5 2024-08-10_00000169_1_19
PFRMAT TS
TARGET 2024-08-10_00000169_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.741   0.980  -1.187  1.00  0.91           N  
ATOM      2  CA  MET A   1       2.156   0.735  -0.933  1.00  0.91           C  
ATOM      3  C   MET A   1       3.014   1.936  -1.293  1.00  0.91           C  
ATOM      4  O   MET A   1       3.120   2.313  -2.461  1.00  0.91           O  
ATOM      5  CB  MET A   1       2.629  -0.503  -1.682  1.00  0.91           C  
ATOM      6  CG  MET A   1       4.108  -0.798  -1.485  1.00  0.91           C  
ATOM      7  SD  MET A   1       4.526  -1.172   0.207  1.00  0.91           S  
ATOM      8  CE  MET A   1       3.940  -2.842   0.415  1.00  0.91           C  
ATOM      9 1H   MET A   1       0.266   0.102  -1.337  1.00  0.91           H  
ATOM     10 2H   MET A   1       0.335   1.452  -0.393  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.646   1.561  -2.007  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.283   0.557   0.134  1.00  0.91           H  
ATOM     13 1HB  MET A   1       2.064  -1.372  -1.355  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.454  -0.377  -2.751  1.00  0.91           H  
ATOM     15 1HG  MET A   1       4.394  -1.647  -2.103  1.00  0.91           H  
ATOM     16 2HG  MET A   1       4.697   0.063  -1.798  1.00  0.91           H  
ATOM     17 1HE  MET A   1       4.143  -3.172   1.433  1.00  0.91           H  
ATOM     18 2HE  MET A   1       2.868  -2.881   0.225  1.00  0.91           H  
ATOM     19 3HE  MET A   1       4.451  -3.491  -0.272  1.00  0.91           H  
ATOM     20  N   VAL A   2       3.615   2.539  -0.272  1.00  0.82           N  
ATOM     21  CA  VAL A   2       4.453   3.722  -0.446  1.00  0.82           C  
ATOM     22  C   VAL A   2       5.888   3.482   0.010  1.00  0.82           C  
ATOM     23  O   VAL A   2       6.128   2.978   1.118  1.00  0.82           O  
ATOM     24  CB  VAL A   2       3.863   4.917   0.332  1.00  0.82           C  
ATOM     25  CG1 VAL A   2       4.773   6.139   0.196  1.00  0.82           C  
ATOM     26  CG2 VAL A   2       2.472   5.228  -0.205  1.00  0.82           C  
ATOM     27  H   VAL A   2       3.495   2.171   0.661  1.00  0.82           H  
ATOM     28  HA  VAL A   2       4.472   3.980  -1.506  1.00  0.82           H  
ATOM     29  HB  VAL A   2       3.801   4.665   1.391  1.00  0.82           H  
ATOM     30 1HG1 VAL A   2       4.347   6.971   0.755  1.00  0.82           H  
ATOM     31 2HG1 VAL A   2       5.763   5.914   0.594  1.00  0.82           H  
ATOM     32 3HG1 VAL A   2       4.860   6.414  -0.853  1.00  0.82           H  
ATOM     33 1HG2 VAL A   2       2.051   6.069   0.346  1.00  0.82           H  
ATOM     34 2HG2 VAL A   2       2.542   5.486  -1.263  1.00  0.82           H  
ATOM     35 3HG2 VAL A   2       1.827   4.364  -0.086  1.00  0.82           H  
ATOM     36  N   LEU A   3       6.824   3.857  -0.862  1.00  0.74           N  
ATOM     37  CA  LEU A   3       8.257   3.732  -0.621  1.00  0.74           C  
ATOM     38  C   LEU A   3       8.874   5.043  -0.141  1.00  0.74           C  
ATOM     39  O   LEU A   3       8.591   6.112  -0.690  1.00  0.74           O  
ATOM     40  CB  LEU A   3       8.976   3.272  -1.893  1.00  0.74           C  
ATOM     41  CG  LEU A   3       9.005   1.751  -2.145  1.00  0.74           C  
ATOM     42  CD1 LEU A   3       7.591   1.231  -2.481  1.00  0.74           C  
ATOM     43  CD2 LEU A   3       9.998   1.465  -3.263  1.00  0.74           C  
ATOM     44  H   LEU A   3       6.518   4.252  -1.739  1.00  0.74           H  
ATOM     45  HA  LEU A   3       8.418   2.984   0.153  1.00  0.74           H  
ATOM     46 1HB  LEU A   3       8.508   3.747  -2.752  1.00  0.74           H  
ATOM     47 2HB  LEU A   3      10.011   3.615  -1.839  1.00  0.74           H  
ATOM     48  HG  LEU A   3       9.338   1.242  -1.238  1.00  0.74           H  
ATOM     49 1HD1 LEU A   3       7.624   0.164  -2.647  1.00  0.74           H  
ATOM     50 2HD1 LEU A   3       6.918   1.437  -1.659  1.00  0.74           H  
ATOM     51 3HD1 LEU A   3       7.222   1.720  -3.381  1.00  0.74           H  
ATOM     52 1HD2 LEU A   3      10.039   0.413  -3.418  1.00  0.74           H  
ATOM     53 2HD2 LEU A   3       9.680   1.955  -4.174  1.00  0.74           H  
ATOM     54 3HD2 LEU A   3      10.989   1.831  -2.978  1.00  0.74           H  
ATOM     55  N   SER A   4       9.691   4.945   0.907  1.00  0.67           N  
ATOM     56  CA  SER A   4      10.412   6.074   1.489  1.00  0.67           C  
ATOM     57  C   SER A   4      11.657   6.367   0.680  1.00  0.67           C  
ATOM     58  O   SER A   4      12.037   5.557  -0.163  1.00  0.67           O  
ATOM     59  CB  SER A   4      10.818   5.753   2.907  1.00  0.67           C  
ATOM     60  OG  SER A   4      11.758   4.706   2.914  1.00  0.67           O  
ATOM     61  H   SER A   4       9.866   4.015   1.311  1.00  0.67           H  
ATOM     62  HA  SER A   4       9.765   6.953   1.477  1.00  0.67           H  
ATOM     63 1HB  SER A   4      11.248   6.636   3.374  1.00  0.67           H  
ATOM     64 2HB  SER A   4       9.943   5.464   3.484  1.00  0.67           H  
ATOM     65  HG  SER A   4      11.245   3.890   2.687  1.00  0.67           H  
ATOM     66  N   MET A   5      12.335   7.482   0.948  1.00  0.62           N  
ATOM     67  CA  MET A   5      13.566   7.751   0.208  1.00  0.62           C  
ATOM     68  C   MET A   5      14.634   6.697   0.519  1.00  0.62           C  
ATOM     69  O   MET A   5      15.471   6.358  -0.329  1.00  0.62           O  
ATOM     70  CB  MET A   5      14.093   9.140   0.546  1.00  0.62           C  
ATOM     71  CG  MET A   5      13.231  10.280   0.045  1.00  0.62           C  
ATOM     72  SD  MET A   5      12.935  10.189  -1.726  1.00  0.62           S  
ATOM     73  CE  MET A   5      14.592  10.374  -2.367  1.00  0.62           C  
ATOM     74  H   MET A   5      12.000   8.135   1.644  1.00  0.62           H  
ATOM     75  HA  MET A   5      13.347   7.702  -0.857  1.00  0.62           H  
ATOM     76 1HB  MET A   5      14.186   9.238   1.627  1.00  0.62           H  
ATOM     77 2HB  MET A   5      15.090   9.262   0.122  1.00  0.62           H  
ATOM     78 1HG  MET A   5      12.270  10.261   0.558  1.00  0.62           H  
ATOM     79 2HG  MET A   5      13.717  11.231   0.266  1.00  0.62           H  
ATOM     80 1HE  MET A   5      14.566  10.338  -3.456  1.00  0.62           H  
ATOM     81 2HE  MET A   5      15.004  11.331  -2.044  1.00  0.62           H  
ATOM     82 3HE  MET A   5      15.220   9.562  -1.992  1.00  0.62           H  
ATOM     83  N   GLU A   6      14.595   6.152   1.741  1.00  0.58           N  
ATOM     84  CA  GLU A   6      15.539   5.109   2.114  1.00  0.58           C  
ATOM     85  C   GLU A   6      15.248   3.855   1.299  1.00  0.58           C  
ATOM     86  O   GLU A   6      16.170   3.187   0.824  1.00  0.58           O  
ATOM     87  CB  GLU A   6      15.490   4.814   3.615  1.00  0.58           C  
ATOM     88  CG  GLU A   6      16.019   5.952   4.496  1.00  0.58           C  
ATOM     89  CD  GLU A   6      15.981   5.645   5.982  1.00  0.58           C  
ATOM     90  OE1 GLU A   6      15.472   4.614   6.353  1.00  0.58           O  
ATOM     91  OE2 GLU A   6      16.468   6.450   6.743  1.00  0.58           O  
ATOM     92  H   GLU A   6      13.894   6.455   2.401  1.00  0.58           H  
ATOM     93  HA  GLU A   6      16.546   5.445   1.868  1.00  0.58           H  
ATOM     94 1HB  GLU A   6      14.458   4.611   3.908  1.00  0.58           H  
ATOM     95 2HB  GLU A   6      16.073   3.918   3.828  1.00  0.58           H  
ATOM     96 1HG  GLU A   6      17.048   6.166   4.208  1.00  0.58           H  
ATOM     97 2HG  GLU A   6      15.426   6.845   4.300  1.00  0.58           H  
ATOM     98  N   ASP A   7      13.963   3.590   1.036  1.00  0.56           N  
ATOM     99  CA  ASP A   7      13.629   2.382   0.293  1.00  0.56           C  
ATOM    100  C   ASP A   7      13.974   2.578  -1.167  1.00  0.56           C  
ATOM    101  O   ASP A   7      14.525   1.688  -1.807  1.00  0.56           O  
ATOM    102  CB  ASP A   7      12.123   2.089   0.333  1.00  0.56           C  
ATOM    103  CG  ASP A   7      11.516   1.691   1.667  1.00  0.56           C  
ATOM    104  OD1 ASP A   7      11.995   0.782   2.304  1.00  0.56           O  
ATOM    105  OD2 ASP A   7      10.532   2.355   2.058  1.00  0.56           O  
ATOM    106  H   ASP A   7      13.230   4.177   1.439  1.00  0.56           H  
ATOM    107  HA  ASP A   7      14.203   1.552   0.689  1.00  0.56           H  
ATOM    108 1HB  ASP A   7      11.598   2.968  -0.030  1.00  0.56           H  
ATOM    109 2HB  ASP A   7      11.911   1.288  -0.378  1.00  0.56           H  
ATOM    110  N   LYS A   8      13.731   3.766  -1.697  1.00  0.55           N  
ATOM    111  CA  LYS A   8      14.023   3.989  -3.101  1.00  0.55           C  
ATOM    112  C   LYS A   8      15.518   3.819  -3.339  1.00  0.55           C  
ATOM    113  O   LYS A   8      15.939   3.206  -4.325  1.00  0.55           O  
ATOM    114  CB  LYS A   8      13.593   5.392  -3.488  1.00  0.55           C  
ATOM    115  CG  LYS A   8      12.109   5.583  -3.487  1.00  0.55           C  
ATOM    116  CD  LYS A   8      11.732   7.004  -3.779  1.00  0.55           C  
ATOM    117  CE  LYS A   8      10.262   7.229  -3.521  1.00  0.55           C  
ATOM    118  NZ  LYS A   8       9.866   8.636  -3.729  1.00  0.55           N  
ATOM    119  H   LYS A   8      13.289   4.495  -1.135  1.00  0.55           H  
ATOM    120  HA  LYS A   8      13.487   3.253  -3.699  1.00  0.55           H  
ATOM    121 1HB  LYS A   8      14.024   6.110  -2.785  1.00  0.55           H  
ATOM    122 2HB  LYS A   8      13.970   5.631  -4.480  1.00  0.55           H  
ATOM    123 1HG  LYS A   8      11.694   4.956  -4.246  1.00  0.55           H  
ATOM    124 2HG  LYS A   8      11.693   5.287  -2.537  1.00  0.55           H  
ATOM    125 1HD  LYS A   8      12.311   7.665  -3.151  1.00  0.55           H  
ATOM    126 2HD  LYS A   8      11.939   7.240  -4.824  1.00  0.55           H  
ATOM    127 1HE  LYS A   8       9.678   6.597  -4.182  1.00  0.55           H  
ATOM    128 2HE  LYS A   8      10.053   6.956  -2.495  1.00  0.55           H  
ATOM    129 1HZ  LYS A   8       8.887   8.741  -3.548  1.00  0.55           H  
ATOM    130 2HZ  LYS A   8      10.386   9.241  -3.123  1.00  0.55           H  
ATOM    131 3HZ  LYS A   8      10.040   8.891  -4.694  1.00  0.55           H  
ATOM    132  N   SER A   9      16.325   4.322  -2.396  1.00  0.55           N  
ATOM    133  CA  SER A   9      17.769   4.231  -2.503  1.00  0.55           C  
ATOM    134  C   SER A   9      18.240   2.780  -2.440  1.00  0.55           C  
ATOM    135  O   SER A   9      19.088   2.365  -3.235  1.00  0.55           O  
ATOM    136  CB  SER A   9      18.408   5.021  -1.376  1.00  0.55           C  
ATOM    137  OG  SER A   9      18.110   6.391  -1.491  1.00  0.55           O  
ATOM    138  H   SER A   9      15.927   4.824  -1.599  1.00  0.55           H  
ATOM    139  HA  SER A   9      18.073   4.655  -3.459  1.00  0.55           H  
ATOM    140 1HB  SER A   9      18.046   4.647  -0.417  1.00  0.55           H  
ATOM    141 2HB  SER A   9      19.484   4.876  -1.399  1.00  0.55           H  
ATOM    142  HG  SER A   9      17.161   6.475  -1.237  1.00  0.55           H  
ATOM    143  N   ASN A  10      17.660   1.997  -1.525  1.00  0.56           N  
ATOM    144  CA  ASN A  10      18.034   0.597  -1.362  1.00  0.56           C  
ATOM    145  C   ASN A  10      17.701  -0.223  -2.606  1.00  0.56           C  
ATOM    146  O   ASN A  10      18.489  -1.064  -3.055  1.00  0.56           O  
ATOM    147  CB  ASN A  10      17.306   0.036  -0.172  1.00  0.56           C  
ATOM    148  CG  ASN A  10      17.821   0.543   1.144  1.00  0.56           C  
ATOM    149  OD1 ASN A  10      18.951   1.042   1.251  1.00  0.56           O  
ATOM    150  ND2 ASN A  10      17.006   0.413   2.162  1.00  0.56           N  
ATOM    151  H   ASN A  10      16.966   2.394  -0.887  1.00  0.56           H  
ATOM    152  HA  ASN A  10      19.110   0.537  -1.198  1.00  0.56           H  
ATOM    153 1HB  ASN A  10      16.261   0.324  -0.247  1.00  0.56           H  
ATOM    154 2HB  ASN A  10      17.335  -1.046  -0.190  1.00  0.56           H  
ATOM    155 1HD2 ASN A  10      17.281   0.726   3.070  1.00  0.56           H  
ATOM    156 2HD2 ASN A  10      16.089  -0.000   2.024  1.00  0.56           H  
ATOM    157  N   VAL A  11      16.550   0.066  -3.205  1.00  0.57           N  
ATOM    158  CA  VAL A  11      16.124  -0.630  -4.407  1.00  0.57           C  
ATOM    159  C   VAL A  11      17.077  -0.322  -5.543  1.00  0.57           C  
ATOM    160  O   VAL A  11      17.564  -1.234  -6.220  1.00  0.57           O  
ATOM    161  CB  VAL A  11      14.700  -0.191  -4.773  1.00  0.57           C  
ATOM    162  CG1 VAL A  11      14.278  -0.724  -6.120  1.00  0.57           C  
ATOM    163  CG2 VAL A  11      13.734  -0.708  -3.723  1.00  0.57           C  
ATOM    164  H   VAL A  11      15.934   0.769  -2.791  1.00  0.57           H  
ATOM    165  HA  VAL A  11      16.135  -1.700  -4.213  1.00  0.57           H  
ATOM    166  HB  VAL A  11      14.674   0.901  -4.803  1.00  0.57           H  
ATOM    167 1HG1 VAL A  11      13.275  -0.383  -6.343  1.00  0.57           H  
ATOM    168 2HG1 VAL A  11      14.962  -0.360  -6.882  1.00  0.57           H  
ATOM    169 3HG1 VAL A  11      14.288  -1.807  -6.099  1.00  0.57           H  
ATOM    170 1HG2 VAL A  11      12.758  -0.353  -3.964  1.00  0.57           H  
ATOM    171 2HG2 VAL A  11      13.745  -1.783  -3.706  1.00  0.57           H  
ATOM    172 3HG2 VAL A  11      14.006  -0.351  -2.758  1.00  0.57           H  
ATOM    173  N   LYS A  12      17.395   0.961  -5.720  1.00  0.59           N  
ATOM    174  CA  LYS A  12      18.315   1.359  -6.766  1.00  0.59           C  
ATOM    175  C   LYS A  12      19.702   0.760  -6.548  1.00  0.59           C  
ATOM    176  O   LYS A  12      20.353   0.353  -7.511  1.00  0.59           O  
ATOM    177  CB  LYS A  12      18.377   2.887  -6.854  1.00  0.59           C  
ATOM    178  CG  LYS A  12      17.111   3.511  -7.433  1.00  0.59           C  
ATOM    179  CD  LYS A  12      17.169   5.015  -7.465  1.00  0.59           C  
ATOM    180  CE  LYS A  12      15.889   5.595  -8.063  1.00  0.59           C  
ATOM    181  NZ  LYS A  12      15.930   7.088  -8.110  1.00  0.59           N  
ATOM    182  H   LYS A  12      16.972   1.680  -5.129  1.00  0.59           H  
ATOM    183  HA  LYS A  12      17.935   0.981  -7.713  1.00  0.59           H  
ATOM    184 1HB  LYS A  12      18.524   3.297  -5.851  1.00  0.59           H  
ATOM    185 2HB  LYS A  12      19.225   3.188  -7.464  1.00  0.59           H  
ATOM    186 1HG  LYS A  12      17.006   3.174  -8.449  1.00  0.59           H  
ATOM    187 2HG  LYS A  12      16.239   3.187  -6.863  1.00  0.59           H  
ATOM    188 1HD  LYS A  12      17.289   5.389  -6.445  1.00  0.59           H  
ATOM    189 2HD  LYS A  12      18.022   5.339  -8.059  1.00  0.59           H  
ATOM    190 1HE  LYS A  12      15.757   5.208  -9.076  1.00  0.59           H  
ATOM    191 2HE  LYS A  12      15.037   5.282  -7.454  1.00  0.59           H  
ATOM    192 1HZ  LYS A  12      15.070   7.437  -8.511  1.00  0.59           H  
ATOM    193 2HZ  LYS A  12      16.040   7.453  -7.175  1.00  0.59           H  
ATOM    194 3HZ  LYS A  12      16.708   7.383  -8.680  1.00  0.59           H  
ATOM    195  N   ALA A  13      20.156   0.669  -5.292  1.00  0.61           N  
ATOM    196  CA  ALA A  13      21.471   0.100  -5.017  1.00  0.61           C  
ATOM    197  C   ALA A  13      21.564  -1.348  -5.494  1.00  0.61           C  
ATOM    198  O   ALA A  13      22.555  -1.738  -6.121  1.00  0.61           O  
ATOM    199  CB  ALA A  13      21.766   0.164  -3.524  1.00  0.61           C  
ATOM    200  H   ALA A  13      19.602   1.038  -4.520  1.00  0.61           H  
ATOM    201  HA  ALA A  13      22.212   0.686  -5.557  1.00  0.61           H  
ATOM    202 1HB  ALA A  13      22.757  -0.239  -3.331  1.00  0.61           H  
ATOM    203 2HB  ALA A  13      21.718   1.201  -3.190  1.00  0.61           H  
ATOM    204 3HB  ALA A  13      21.024  -0.423  -2.985  1.00  0.61           H  
ATOM    205  N   ILE A  14      20.503  -2.124  -5.279  1.00  0.64           N  
ATOM    206  CA  ILE A  14      20.518  -3.525  -5.682  1.00  0.64           C  
ATOM    207  C   ILE A  14      20.336  -3.710  -7.165  1.00  0.64           C  
ATOM    208  O   ILE A  14      21.032  -4.519  -7.781  1.00  0.64           O  
ATOM    209  CB  ILE A  14      19.467  -4.329  -4.946  1.00  0.64           C  
ATOM    210  CG1 ILE A  14      19.770  -4.287  -3.489  1.00  0.64           C  
ATOM    211  CG2 ILE A  14      19.398  -5.782  -5.488  1.00  0.64           C  
ATOM    212  CD1 ILE A  14      21.162  -4.799  -3.127  1.00  0.64           C  
ATOM    213  H   ILE A  14      19.700  -1.746  -4.766  1.00  0.64           H  
ATOM    214  HA  ILE A  14      21.489  -3.937  -5.415  1.00  0.64           H  
ATOM    215  HB  ILE A  14      18.508  -3.842  -5.088  1.00  0.64           H  
ATOM    216 1HG1 ILE A  14      19.673  -3.264  -3.135  1.00  0.64           H  
ATOM    217 2HG1 ILE A  14      19.040  -4.888  -2.996  1.00  0.64           H  
ATOM    218 1HG2 ILE A  14      18.628  -6.335  -4.959  1.00  0.64           H  
ATOM    219 2HG2 ILE A  14      19.154  -5.761  -6.552  1.00  0.64           H  
ATOM    220 3HG2 ILE A  14      20.360  -6.277  -5.347  1.00  0.64           H  
ATOM    221 1HD1 ILE A  14      21.301  -4.748  -2.047  1.00  0.64           H  
ATOM    222 2HD1 ILE A  14      21.280  -5.831  -3.456  1.00  0.64           H  
ATOM    223 3HD1 ILE A  14      21.908  -4.179  -3.615  1.00  0.64           H  
ATOM    224  N   TRP A  15      19.416  -2.963  -7.755  1.00  0.67           N  
ATOM    225  CA  TRP A  15      19.206  -3.085  -9.183  1.00  0.67           C  
ATOM    226  C   TRP A  15      20.426  -2.543  -9.928  1.00  0.67           C  
ATOM    227  O   TRP A  15      20.740  -2.984 -11.034  1.00  0.67           O  
ATOM    228  CB  TRP A  15      17.893  -2.416  -9.552  1.00  0.67           C  
ATOM    229  CG  TRP A  15      16.691  -3.329  -9.221  1.00  0.67           C  
ATOM    230  CD1 TRP A  15      15.891  -3.281  -8.117  1.00  0.67           C  
ATOM    231  CD2 TRP A  15      16.152  -4.399 -10.047  1.00  0.67           C  
ATOM    232  NE1 TRP A  15      14.915  -4.251  -8.186  1.00  0.67           N  
ATOM    233  CE2 TRP A  15      15.062  -4.945  -9.353  1.00  0.67           C  
ATOM    234  CE3 TRP A  15      16.499  -4.932 -11.300  1.00  0.67           C  
ATOM    235  CZ2 TRP A  15      14.333  -6.008  -9.857  1.00  0.67           C  
ATOM    236  CZ3 TRP A  15      15.755  -5.996 -11.799  1.00  0.67           C  
ATOM    237  CH2 TRP A  15      14.721  -6.522 -11.098  1.00  0.67           C  
ATOM    238  H   TRP A  15      18.855  -2.306  -7.209  1.00  0.67           H  
ATOM    239  HA  TRP A  15      19.104  -4.141  -9.423  1.00  0.67           H  
ATOM    240 1HB  TRP A  15      17.789  -1.482  -8.990  1.00  0.67           H  
ATOM    241 2HB  TRP A  15      17.880  -2.174 -10.612  1.00  0.67           H  
ATOM    242  HD1 TRP A  15      16.011  -2.595  -7.308  1.00  0.67           H  
ATOM    243  HE1 TRP A  15      14.201  -4.426  -7.492  1.00  0.67           H  
ATOM    244  HE3 TRP A  15      17.335  -4.523 -11.867  1.00  0.67           H  
ATOM    245  HZ2 TRP A  15      13.494  -6.440  -9.316  1.00  0.67           H  
ATOM    246  HZ3 TRP A  15      16.018  -6.407 -12.764  1.00  0.67           H  
ATOM    247  HH2 TRP A  15      14.186  -7.359 -11.528  1.00  0.67           H  
ATOM    248  N   GLY A  16      21.148  -1.612  -9.301  1.00  0.70           N  
ATOM    249  CA  GLY A  16      22.408  -1.120  -9.822  1.00  0.70           C  
ATOM    250  C   GLY A  16      23.416  -2.275  -9.874  1.00  0.70           C  
ATOM    251  O   GLY A  16      23.955  -2.597 -10.936  1.00  0.70           O  
ATOM    252  H   GLY A  16      20.819  -1.216  -8.425  1.00  0.70           H  
ATOM    253 1HA  GLY A  16      22.261  -0.698 -10.815  1.00  0.70           H  
ATOM    254 2HA  GLY A  16      22.780  -0.328  -9.171  1.00  0.70           H  
ATOM    255  N   LYS A  17      23.619  -2.951  -8.730  1.00  0.73           N  
ATOM    256  CA  LYS A  17      24.571  -4.067  -8.626  1.00  0.73           C  
ATOM    257  C   LYS A  17      24.217  -5.219  -9.564  1.00  0.73           C  
ATOM    258  O   LYS A  17      25.096  -5.869 -10.137  1.00  0.73           O  
ATOM    259  CB  LYS A  17      24.604  -4.593  -7.185  1.00  0.73           C  
ATOM    260  CG  LYS A  17      25.270  -3.649  -6.186  1.00  0.73           C  
ATOM    261  CD  LYS A  17      25.227  -4.198  -4.768  1.00  0.73           C  
ATOM    262  CE  LYS A  17      25.759  -3.173  -3.771  1.00  0.73           C  
ATOM    263  NZ  LYS A  17      27.194  -2.848  -4.016  1.00  0.73           N  
ATOM    264  H   LYS A  17      23.130  -2.646  -7.885  1.00  0.73           H  
ATOM    265  HA  LYS A  17      25.560  -3.701  -8.896  1.00  0.73           H  
ATOM    266 1HB  LYS A  17      23.580  -4.770  -6.844  1.00  0.73           H  
ATOM    267 2HB  LYS A  17      25.126  -5.547  -7.156  1.00  0.73           H  
ATOM    268 1HG  LYS A  17      26.311  -3.506  -6.474  1.00  0.73           H  
ATOM    269 2HG  LYS A  17      24.781  -2.685  -6.212  1.00  0.73           H  
ATOM    270 1HD  LYS A  17      24.197  -4.446  -4.511  1.00  0.73           H  
ATOM    271 2HD  LYS A  17      25.826  -5.105  -4.706  1.00  0.73           H  
ATOM    272 1HE  LYS A  17      25.167  -2.261  -3.856  1.00  0.73           H  
ATOM    273 2HE  LYS A  17      25.655  -3.567  -2.763  1.00  0.73           H  
ATOM    274 1HZ  LYS A  17      27.508  -2.166  -3.340  1.00  0.73           H  
ATOM    275 2HZ  LYS A  17      27.751  -3.686  -3.932  1.00  0.73           H  
ATOM    276 3HZ  LYS A  17      27.293  -2.470  -4.948  1.00  0.73           H  
ATOM    277  N   ALA A  18      22.925  -5.441  -9.752  1.00  0.75           N  
ATOM    278  CA  ALA A  18      22.424  -6.497 -10.609  1.00  0.75           C  
ATOM    279  C   ALA A  18      22.444  -6.135 -12.092  1.00  0.75           C  
ATOM    280  O   ALA A  18      22.171  -6.995 -12.932  1.00  0.75           O  
ATOM    281  CB  ALA A  18      20.993  -6.823 -10.217  1.00  0.75           C  
ATOM    282  H   ALA A  18      22.249  -4.884  -9.231  1.00  0.75           H  
ATOM    283  HA  ALA A  18      23.056  -7.371 -10.466  1.00  0.75           H  
ATOM    284 1HB  ALA A  18      20.620  -7.624 -10.833  1.00  0.75           H  
ATOM    285 2HB  ALA A  18      20.963  -7.118  -9.166  1.00  0.75           H  
ATOM    286 3HB  ALA A  18      20.378  -5.941 -10.363  1.00  0.75           H  
ATOM    287  N   SER A  19      22.771  -4.886 -12.443  1.00  0.76           N  
ATOM    288  CA  SER A  19      22.642  -4.431 -13.824  1.00  0.76           C  
ATOM    289  C   SER A  19      23.477  -5.182 -14.857  1.00  0.76           C  
ATOM    290  O   SER A  19      23.111  -5.222 -16.030  1.00  0.76           O  
ATOM    291  CB  SER A  19      22.959  -2.952 -13.915  1.00  0.76           C  
ATOM    292  OG  SER A  19      24.303  -2.693 -13.609  1.00  0.76           O  
ATOM    293  H   SER A  19      23.069  -4.205 -11.744  1.00  0.76           H  
ATOM    294  HA  SER A  19      21.599  -4.529 -14.093  1.00  0.76           H  
ATOM    295 1HB  SER A  19      22.739  -2.602 -14.920  1.00  0.76           H  
ATOM    296 2HB  SER A  19      22.316  -2.403 -13.226  1.00  0.76           H  
ATOM    297  HG  SER A  19      24.364  -2.760 -12.629  1.00  0.76           H  
ATOM    298  N   GLY A  20      24.577  -5.806 -14.445  1.00  0.76           N  
ATOM    299  CA  GLY A  20      25.411  -6.535 -15.396  1.00  0.76           C  
ATOM    300  C   GLY A  20      25.012  -8.004 -15.535  1.00  0.76           C  
ATOM    301  O   GLY A  20      25.617  -8.744 -16.313  1.00  0.76           O  
ATOM    302  H   GLY A  20      24.839  -5.755 -13.470  1.00  0.76           H  
ATOM    303 1HA  GLY A  20      25.356  -6.049 -16.370  1.00  0.76           H  
ATOM    304 2HA  GLY A  20      26.449  -6.476 -15.073  1.00  0.76           H  
ATOM    305  N   HIS A  21      24.007  -8.430 -14.769  1.00  0.75           N  
ATOM    306  CA  HIS A  21      23.595  -9.825 -14.754  1.00  0.75           C  
ATOM    307  C   HIS A  21      22.088  -9.999 -14.886  1.00  0.75           C  
ATOM    308  O   HIS A  21      21.564 -11.092 -14.651  1.00  0.75           O  
ATOM    309  CB  HIS A  21      24.033 -10.440 -13.436  1.00  0.75           C  
ATOM    310  CG  HIS A  21      25.496 -10.371 -13.194  1.00  0.75           C  
ATOM    311  ND1 HIS A  21      26.414 -11.113 -13.907  1.00  0.75           N  
ATOM    312  CD2 HIS A  21      26.208  -9.630 -12.314  1.00  0.75           C  
ATOM    313  CE1 HIS A  21      27.631 -10.830 -13.477  1.00  0.75           C  
ATOM    314  NE2 HIS A  21      27.535  -9.932 -12.509  1.00  0.75           N  
ATOM    315  H   HIS A  21      23.512  -7.778 -14.159  1.00  0.75           H  
ATOM    316  HA  HIS A  21      24.070 -10.362 -15.573  1.00  0.75           H  
ATOM    317 1HB  HIS A  21      23.555  -9.889 -12.639  1.00  0.75           H  
ATOM    318 2HB  HIS A  21      23.708 -11.477 -13.380  1.00  0.75           H  
ATOM    319  HD1 HIS A  21      26.210 -11.755 -14.648  1.00  0.75           H  
ATOM    320  HD2 HIS A  21      25.912  -8.900 -11.553  1.00  0.75           H  
ATOM    321  HE1 HIS A  21      28.502 -11.315 -13.918  1.00  0.75           H  
ATOM    322  N   LEU A  22      21.390  -8.953 -15.309  1.00  0.73           N  
ATOM    323  CA  LEU A  22      19.934  -9.001 -15.323  1.00  0.73           C  
ATOM    324  C   LEU A  22      19.362 -10.086 -16.227  1.00  0.73           C  
ATOM    325  O   LEU A  22      18.366 -10.712 -15.878  1.00  0.73           O  
ATOM    326  CB  LEU A  22      19.369  -7.665 -15.797  1.00  0.73           C  
ATOM    327  CG  LEU A  22      19.628  -6.488 -14.882  1.00  0.73           C  
ATOM    328  CD1 LEU A  22      19.085  -5.218 -15.521  1.00  0.73           C  
ATOM    329  CD2 LEU A  22      19.034  -6.709 -13.522  1.00  0.73           C  
ATOM    330  H   LEU A  22      21.873  -8.093 -15.542  1.00  0.73           H  
ATOM    331  HA  LEU A  22      19.597  -9.186 -14.305  1.00  0.73           H  
ATOM    332 1HB  LEU A  22      19.806  -7.430 -16.765  1.00  0.73           H  
ATOM    333 2HB  LEU A  22      18.299  -7.767 -15.923  1.00  0.73           H  
ATOM    334  HG  LEU A  22      20.685  -6.386 -14.785  1.00  0.73           H  
ATOM    335 1HD1 LEU A  22      19.304  -4.363 -14.882  1.00  0.73           H  
ATOM    336 2HD1 LEU A  22      19.557  -5.074 -16.493  1.00  0.73           H  
ATOM    337 3HD1 LEU A  22      18.006  -5.306 -15.647  1.00  0.73           H  
ATOM    338 1HD2 LEU A  22      19.267  -5.856 -12.882  1.00  0.73           H  
ATOM    339 2HD2 LEU A  22      17.981  -6.797 -13.625  1.00  0.73           H  
ATOM    340 3HD2 LEU A  22      19.449  -7.616 -13.082  1.00  0.73           H  
ATOM    341  N   GLU A  23      19.985 -10.343 -17.377  1.00  0.70           N  
ATOM    342  CA  GLU A  23      19.450 -11.369 -18.273  1.00  0.70           C  
ATOM    343  C   GLU A  23      19.486 -12.753 -17.620  1.00  0.70           C  
ATOM    344  O   GLU A  23      18.540 -13.543 -17.742  1.00  0.70           O  
ATOM    345  CB  GLU A  23      20.260 -11.409 -19.571  1.00  0.70           C  
ATOM    346  CG  GLU A  23      20.087 -10.185 -20.474  1.00  0.70           C  
ATOM    347  CD  GLU A  23      20.991 -10.214 -21.699  1.00  0.70           C  
ATOM    348  OE1 GLU A  23      21.806 -11.100 -21.788  1.00  0.70           O  
ATOM    349  OE2 GLU A  23      20.863  -9.338 -22.545  1.00  0.70           O  
ATOM    350  H   GLU A  23      20.811  -9.822 -17.630  1.00  0.70           H  
ATOM    351  HA  GLU A  23      18.412 -11.126 -18.504  1.00  0.70           H  
ATOM    352 1HB  GLU A  23      21.320 -11.506 -19.333  1.00  0.70           H  
ATOM    353 2HB  GLU A  23      19.974 -12.290 -20.147  1.00  0.70           H  
ATOM    354 1HG  GLU A  23      19.055 -10.151 -20.801  1.00  0.70           H  
ATOM    355 2HG  GLU A  23      20.287  -9.285 -19.893  1.00  0.70           H  
ATOM    356  N   GLU A  24      20.570 -13.032 -16.890  1.00  0.66           N  
ATOM    357  CA  GLU A  24      20.717 -14.324 -16.240  1.00  0.66           C  
ATOM    358  C   GLU A  24      19.775 -14.429 -15.061  1.00  0.66           C  
ATOM    359  O   GLU A  24      19.137 -15.464 -14.853  1.00  0.66           O  
ATOM    360  CB  GLU A  24      22.157 -14.517 -15.751  1.00  0.66           C  
ATOM    361  CG  GLU A  24      23.213 -14.675 -16.849  1.00  0.66           C  
ATOM    362  CD  GLU A  24      23.038 -15.935 -17.664  1.00  0.66           C  
ATOM    363  OE1 GLU A  24      22.942 -16.990 -17.083  1.00  0.66           O  
ATOM    364  OE2 GLU A  24      23.006 -15.841 -18.869  1.00  0.66           O  
ATOM    365  H   GLU A  24      21.295 -12.335 -16.793  1.00  0.66           H  
ATOM    366  HA  GLU A  24      20.466 -15.108 -16.955  1.00  0.66           H  
ATOM    367 1HB  GLU A  24      22.444 -13.657 -15.139  1.00  0.66           H  
ATOM    368 2HB  GLU A  24      22.205 -15.396 -15.111  1.00  0.66           H  
ATOM    369 1HG  GLU A  24      23.150 -13.814 -17.516  1.00  0.66           H  
ATOM    370 2HG  GLU A  24      24.200 -14.675 -16.391  1.00  0.66           H  
ATOM    371  N   TYR A  25      19.649 -13.330 -14.315  1.00  0.64           N  
ATOM    372  CA  TYR A  25      18.795 -13.316 -13.144  1.00  0.64           C  
ATOM    373  C   TYR A  25      17.343 -13.463 -13.541  1.00  0.64           C  
ATOM    374  O   TYR A  25      16.577 -14.174 -12.889  1.00  0.64           O  
ATOM    375  CB  TYR A  25      18.960 -12.030 -12.373  1.00  0.64           C  
ATOM    376  CG  TYR A  25      20.252 -11.848 -11.725  1.00  0.64           C  
ATOM    377  CD1 TYR A  25      21.128 -12.898 -11.566  1.00  0.64           C  
ATOM    378  CD2 TYR A  25      20.559 -10.614 -11.254  1.00  0.64           C  
ATOM    379  CE1 TYR A  25      22.327 -12.678 -10.937  1.00  0.64           C  
ATOM    380  CE2 TYR A  25      21.734 -10.403 -10.614  1.00  0.64           C  
ATOM    381  CZ  TYR A  25      22.620 -11.417 -10.455  1.00  0.64           C  
ATOM    382  OH  TYR A  25      23.806 -11.173  -9.819  1.00  0.64           O  
ATOM    383  H   TYR A  25      20.197 -12.501 -14.547  1.00  0.64           H  
ATOM    384  HA  TYR A  25      19.062 -14.159 -12.509  1.00  0.64           H  
ATOM    385 1HB  TYR A  25      18.798 -11.188 -13.045  1.00  0.64           H  
ATOM    386 2HB  TYR A  25      18.204 -11.997 -11.603  1.00  0.64           H  
ATOM    387  HD1 TYR A  25      20.879 -13.891 -11.942  1.00  0.64           H  
ATOM    388  HD2 TYR A  25      19.856  -9.804 -11.392  1.00  0.64           H  
ATOM    389  HE1 TYR A  25      23.037 -13.493 -10.815  1.00  0.64           H  
ATOM    390  HE2 TYR A  25      21.979  -9.429 -10.237  1.00  0.64           H  
ATOM    391  HH  TYR A  25      23.744 -10.326  -9.340  1.00  0.64           H  
ATOM    392  N   GLY A  26      16.975 -12.797 -14.628  1.00  0.61           N  
ATOM    393  CA  GLY A  26      15.635 -12.843 -15.159  1.00  0.61           C  
ATOM    394  C   GLY A  26      15.297 -14.268 -15.506  1.00  0.61           C  
ATOM    395  O   GLY A  26      14.265 -14.799 -15.080  1.00  0.61           O  
ATOM    396  H   GLY A  26      17.649 -12.205 -15.105  1.00  0.61           H  
ATOM    397 1HA  GLY A  26      14.933 -12.473 -14.426  1.00  0.61           H  
ATOM    398 2HA  GLY A  26      15.571 -12.204 -16.038  1.00  0.61           H  
ATOM    399  N   ALA A  27      16.168 -14.909 -16.289  1.00  0.60           N  
ATOM    400  CA  ALA A  27      15.899 -16.276 -16.675  1.00  0.60           C  
ATOM    401  C   ALA A  27      15.778 -17.175 -15.454  1.00  0.60           C  
ATOM    402  O   ALA A  27      14.837 -17.960 -15.362  1.00  0.60           O  
ATOM    403  CB  ALA A  27      17.014 -16.784 -17.564  1.00  0.60           C  
ATOM    404  H   ALA A  27      17.010 -14.437 -16.633  1.00  0.60           H  
ATOM    405  HA  ALA A  27      14.955 -16.296 -17.215  1.00  0.60           H  
ATOM    406 1HB  ALA A  27      16.801 -17.809 -17.874  1.00  0.60           H  
ATOM    407 2HB  ALA A  27      17.098 -16.149 -18.430  1.00  0.60           H  
ATOM    408 3HB  ALA A  27      17.955 -16.757 -17.010  1.00  0.60           H  
ATOM    409  N   GLU A  28      16.677 -17.018 -14.475  1.00  0.59           N  
ATOM    410  CA  GLU A  28      16.612 -17.862 -13.290  1.00  0.59           C  
ATOM    411  C   GLU A  28      15.315 -17.640 -12.518  1.00  0.59           C  
ATOM    412  O   GLU A  28      14.685 -18.594 -12.053  1.00  0.59           O  
ATOM    413  CB  GLU A  28      17.822 -17.642 -12.377  1.00  0.59           C  
ATOM    414  CG  GLU A  28      17.847 -18.584 -11.161  1.00  0.59           C  
ATOM    415  CD  GLU A  28      19.092 -18.441 -10.294  1.00  0.59           C  
ATOM    416  OE1 GLU A  28      19.964 -17.683 -10.650  1.00  0.59           O  
ATOM    417  OE2 GLU A  28      19.148 -19.071  -9.259  1.00  0.59           O  
ATOM    418  H   GLU A  28      17.436 -16.343 -14.572  1.00  0.59           H  
ATOM    419  HA  GLU A  28      16.631 -18.902 -13.619  1.00  0.59           H  
ATOM    420 1HB  GLU A  28      18.740 -17.782 -12.946  1.00  0.59           H  
ATOM    421 2HB  GLU A  28      17.817 -16.612 -12.012  1.00  0.59           H  
ATOM    422 1HG  GLU A  28      16.961 -18.403 -10.565  1.00  0.59           H  
ATOM    423 2HG  GLU A  28      17.787 -19.610 -11.524  1.00  0.59           H  
ATOM    424  N   ALA A  29      14.893 -16.380 -12.385  1.00  0.59           N  
ATOM    425  CA  ALA A  29      13.673 -16.073 -11.652  1.00  0.59           C  
ATOM    426  C   ALA A  29      12.487 -16.773 -12.297  1.00  0.59           C  
ATOM    427  O   ALA A  29      11.621 -17.318 -11.602  1.00  0.59           O  
ATOM    428  CB  ALA A  29      13.455 -14.568 -11.618  1.00  0.59           C  
ATOM    429  H   ALA A  29      15.443 -15.617 -12.778  1.00  0.59           H  
ATOM    430  HA  ALA A  29      13.778 -16.448 -10.636  1.00  0.59           H  
ATOM    431 1HB  ALA A  29      12.551 -14.341 -11.053  1.00  0.59           H  
ATOM    432 2HB  ALA A  29      14.314 -14.088 -11.142  1.00  0.59           H  
ATOM    433 3HB  ALA A  29      13.354 -14.195 -12.637  1.00  0.59           H  
ATOM    434  N   LEU A  30      12.468 -16.797 -13.630  1.00  0.59           N  
ATOM    435  CA  LEU A  30      11.400 -17.458 -14.356  1.00  0.59           C  
ATOM    436  C   LEU A  30      11.491 -18.969 -14.291  1.00  0.59           C  
ATOM    437  O   LEU A  30      10.474 -19.636 -14.120  1.00  0.59           O  
ATOM    438  CB  LEU A  30      11.411 -17.017 -15.802  1.00  0.59           C  
ATOM    439  CG  LEU A  30      11.003 -15.618 -16.048  1.00  0.59           C  
ATOM    440  CD1 LEU A  30      11.245 -15.334 -17.453  1.00  0.59           C  
ATOM    441  CD2 LEU A  30       9.537 -15.463 -15.707  1.00  0.59           C  
ATOM    442  H   LEU A  30      13.207 -16.318 -14.151  1.00  0.59           H  
ATOM    443  HA  LEU A  30      10.455 -17.153 -13.912  1.00  0.59           H  
ATOM    444 1HB  LEU A  30      12.429 -17.127 -16.178  1.00  0.59           H  
ATOM    445 2HB  LEU A  30      10.766 -17.663 -16.372  1.00  0.59           H  
ATOM    446  HG  LEU A  30      11.600 -14.932 -15.443  1.00  0.59           H  
ATOM    447 1HD1 LEU A  30      10.940 -14.315 -17.668  1.00  0.59           H  
ATOM    448 2HD1 LEU A  30      12.302 -15.467 -17.667  1.00  0.59           H  
ATOM    449 3HD1 LEU A  30      10.672 -16.024 -18.053  1.00  0.59           H  
ATOM    450 1HD2 LEU A  30       9.219 -14.447 -15.902  1.00  0.59           H  
ATOM    451 2HD2 LEU A  30       8.952 -16.149 -16.318  1.00  0.59           H  
ATOM    452 3HD2 LEU A  30       9.389 -15.695 -14.664  1.00  0.59           H  
ATOM    453  N   GLU A  31      12.700 -19.528 -14.378  1.00  0.60           N  
ATOM    454  CA  GLU A  31      12.823 -20.978 -14.317  1.00  0.60           C  
ATOM    455  C   GLU A  31      12.339 -21.469 -12.961  1.00  0.60           C  
ATOM    456  O   GLU A  31      11.602 -22.457 -12.877  1.00  0.60           O  
ATOM    457  CB  GLU A  31      14.274 -21.413 -14.585  1.00  0.60           C  
ATOM    458  CG  GLU A  31      14.693 -21.205 -16.036  1.00  0.60           C  
ATOM    459  CD  GLU A  31      16.120 -21.492 -16.357  1.00  0.60           C  
ATOM    460  OE1 GLU A  31      16.875 -21.836 -15.489  1.00  0.60           O  
ATOM    461  OE2 GLU A  31      16.461 -21.350 -17.513  1.00  0.60           O  
ATOM    462  H   GLU A  31      13.525 -18.946 -14.520  1.00  0.60           H  
ATOM    463  HA  GLU A  31      12.186 -21.413 -15.087  1.00  0.60           H  
ATOM    464 1HB  GLU A  31      14.949 -20.837 -13.950  1.00  0.60           H  
ATOM    465 2HB  GLU A  31      14.397 -22.466 -14.334  1.00  0.60           H  
ATOM    466 1HG  GLU A  31      14.082 -21.859 -16.647  1.00  0.60           H  
ATOM    467 2HG  GLU A  31      14.472 -20.195 -16.306  1.00  0.60           H  
ATOM    468  N   ARG A  32      12.683 -20.731 -11.898  1.00  0.61           N  
ATOM    469  CA  ARG A  32      12.236 -21.093 -10.564  1.00  0.61           C  
ATOM    470  C   ARG A  32      10.725 -20.950 -10.437  1.00  0.61           C  
ATOM    471  O   ARG A  32      10.064 -21.833  -9.885  1.00  0.61           O  
ATOM    472  CB  ARG A  32      12.937 -20.242  -9.512  1.00  0.61           C  
ATOM    473  CG  ARG A  32      14.414 -20.583  -9.302  1.00  0.61           C  
ATOM    474  CD  ARG A  32      15.075 -19.735  -8.259  1.00  0.61           C  
ATOM    475  NE  ARG A  32      16.485 -20.099  -8.107  1.00  0.61           N  
ATOM    476  CZ  ARG A  32      16.944 -21.098  -7.348  1.00  0.61           C  
ATOM    477  NH1 ARG A  32      16.130 -21.845  -6.630  1.00  0.61           N  
ATOM    478  NH2 ARG A  32      18.235 -21.312  -7.347  1.00  0.61           N  
ATOM    479  H   ARG A  32      13.296 -19.921 -12.020  1.00  0.61           H  
ATOM    480  HA  ARG A  32      12.500 -22.134 -10.387  1.00  0.61           H  
ATOM    481 1HB  ARG A  32      12.883 -19.191  -9.811  1.00  0.61           H  
ATOM    482 2HB  ARG A  32      12.422 -20.337  -8.557  1.00  0.61           H  
ATOM    483 1HG  ARG A  32      14.503 -21.625  -9.001  1.00  0.61           H  
ATOM    484 2HG  ARG A  32      14.949 -20.434 -10.242  1.00  0.61           H  
ATOM    485 1HD  ARG A  32      15.025 -18.690  -8.565  1.00  0.61           H  
ATOM    486 2HD  ARG A  32      14.580 -19.858  -7.298  1.00  0.61           H  
ATOM    487  HE  ARG A  32      17.202 -19.578  -8.630  1.00  0.61           H  
ATOM    488 1HH1 ARG A  32      15.136 -21.668  -6.646  1.00  0.61           H  
ATOM    489 2HH1 ARG A  32      16.501 -22.597  -6.067  1.00  0.61           H  
ATOM    490 1HH2 ARG A  32      18.823 -20.696  -7.929  1.00  0.61           H  
ATOM    491 2HH2 ARG A  32      18.636 -22.053  -6.796  1.00  0.61           H  
ATOM    492  N   MET A  33      10.152 -19.882 -11.005  1.00  0.62           N  
ATOM    493  CA  MET A  33       8.707 -19.698 -10.951  1.00  0.62           C  
ATOM    494  C   MET A  33       7.980 -20.828 -11.645  1.00  0.62           C  
ATOM    495  O   MET A  33       7.025 -21.386 -11.108  1.00  0.62           O  
ATOM    496  CB  MET A  33       8.283 -18.391 -11.606  1.00  0.62           C  
ATOM    497  CG  MET A  33       6.787 -18.166 -11.556  1.00  0.62           C  
ATOM    498  SD  MET A  33       6.286 -16.701 -12.414  1.00  0.62           S  
ATOM    499  CE  MET A  33       6.682 -17.212 -14.067  1.00  0.62           C  
ATOM    500  H   MET A  33      10.724 -19.158 -11.442  1.00  0.62           H  
ATOM    501  HA  MET A  33       8.396 -19.695  -9.909  1.00  0.62           H  
ATOM    502 1HB  MET A  33       8.787 -17.551 -11.128  1.00  0.62           H  
ATOM    503 2HB  MET A  33       8.587 -18.399 -12.654  1.00  0.62           H  
ATOM    504 1HG  MET A  33       6.283 -19.022 -12.004  1.00  0.62           H  
ATOM    505 2HG  MET A  33       6.467 -18.082 -10.520  1.00  0.62           H  
ATOM    506 1HE  MET A  33       6.440 -16.418 -14.771  1.00  0.62           H  
ATOM    507 2HE  MET A  33       7.746 -17.452 -14.132  1.00  0.62           H  
ATOM    508 3HE  MET A  33       6.106 -18.098 -14.305  1.00  0.62           H  
ATOM    509  N   PHE A  34       8.428 -21.162 -12.853  1.00  0.63           N  
ATOM    510  CA  PHE A  34       7.774 -22.186 -13.650  1.00  0.63           C  
ATOM    511  C   PHE A  34       7.852 -23.539 -12.947  1.00  0.63           C  
ATOM    512  O   PHE A  34       6.900 -24.312 -12.982  1.00  0.63           O  
ATOM    513  CB  PHE A  34       8.431 -22.264 -15.038  1.00  0.63           C  
ATOM    514  CG  PHE A  34       8.141 -21.043 -15.956  1.00  0.63           C  
ATOM    515  CD1 PHE A  34       6.892 -20.432 -15.980  1.00  0.63           C  
ATOM    516  CD2 PHE A  34       9.143 -20.501 -16.767  1.00  0.63           C  
ATOM    517  CE1 PHE A  34       6.643 -19.335 -16.792  1.00  0.63           C  
ATOM    518  CE2 PHE A  34       8.892 -19.395 -17.567  1.00  0.63           C  
ATOM    519  CZ  PHE A  34       7.643 -18.817 -17.580  1.00  0.63           C  
ATOM    520  H   PHE A  34       9.231 -20.671 -13.241  1.00  0.63           H  
ATOM    521  HA  PHE A  34       6.724 -21.915 -13.769  1.00  0.63           H  
ATOM    522 1HB  PHE A  34       9.514 -22.339 -14.911  1.00  0.63           H  
ATOM    523 2HB  PHE A  34       8.101 -23.160 -15.545  1.00  0.63           H  
ATOM    524  HD1 PHE A  34       6.098 -20.830 -15.353  1.00  0.63           H  
ATOM    525  HD2 PHE A  34      10.136 -20.955 -16.761  1.00  0.63           H  
ATOM    526  HE1 PHE A  34       5.650 -18.879 -16.797  1.00  0.63           H  
ATOM    527  HE2 PHE A  34       9.682 -18.983 -18.191  1.00  0.63           H  
ATOM    528  HZ  PHE A  34       7.447 -17.952 -18.214  1.00  0.63           H  
ATOM    529  N   CYS A  35       8.988 -23.838 -12.311  1.00  0.64           N  
ATOM    530  CA  CYS A  35       9.130 -25.106 -11.608  1.00  0.64           C  
ATOM    531  C   CYS A  35       8.296 -25.163 -10.330  1.00  0.64           C  
ATOM    532  O   CYS A  35       7.589 -26.140 -10.076  1.00  0.64           O  
ATOM    533  CB  CYS A  35      10.587 -25.315 -11.204  1.00  0.64           C  
ATOM    534  SG  CYS A  35      11.687 -25.546 -12.577  1.00  0.64           S  
ATOM    535  H   CYS A  35       9.775 -23.188 -12.329  1.00  0.64           H  
ATOM    536  HA  CYS A  35       8.814 -25.907 -12.273  1.00  0.64           H  
ATOM    537 1HB  CYS A  35      10.934 -24.446 -10.638  1.00  0.64           H  
ATOM    538 2HB  CYS A  35      10.661 -26.184 -10.556  1.00  0.64           H  
ATOM    539  HG  CYS A  35      11.678 -24.233 -12.936  1.00  0.64           H  
ATOM    540  N   ALA A  36       8.401 -24.114  -9.509  1.00  0.65           N  
ATOM    541  CA  ALA A  36       7.697 -24.037  -8.235  1.00  0.65           C  
ATOM    542  C   ALA A  36       6.192 -23.953  -8.407  1.00  0.65           C  
ATOM    543  O   ALA A  36       5.439 -24.535  -7.621  1.00  0.65           O  
ATOM    544  CB  ALA A  36       8.186 -22.838  -7.450  1.00  0.65           C  
ATOM    545  H   ALA A  36       8.996 -23.330  -9.770  1.00  0.65           H  
ATOM    546  HA  ALA A  36       7.918 -24.943  -7.675  1.00  0.65           H  
ATOM    547 1HB  ALA A  36       7.679 -22.798  -6.488  1.00  0.65           H  
ATOM    548 2HB  ALA A  36       9.260 -22.915  -7.297  1.00  0.65           H  
ATOM    549 3HB  ALA A  36       7.969 -21.933  -8.015  1.00  0.65           H  
ATOM    550  N   TYR A  37       5.753 -23.218  -9.426  1.00  0.66           N  
ATOM    551  CA  TYR A  37       4.342 -23.000  -9.676  1.00  0.66           C  
ATOM    552  C   TYR A  37       3.997 -23.265 -11.146  1.00  0.66           C  
ATOM    553  O   TYR A  37       3.755 -22.300 -11.878  1.00  0.66           O  
ATOM    554  CB  TYR A  37       3.995 -21.551  -9.372  1.00  0.66           C  
ATOM    555  CG  TYR A  37       4.462 -21.058  -8.047  1.00  0.66           C  
ATOM    556  CD1 TYR A  37       5.583 -20.242  -8.013  1.00  0.66           C  
ATOM    557  CD2 TYR A  37       3.824 -21.409  -6.883  1.00  0.66           C  
ATOM    558  CE1 TYR A  37       6.061 -19.765  -6.818  1.00  0.66           C  
ATOM    559  CE2 TYR A  37       4.302 -20.937  -5.677  1.00  0.66           C  
ATOM    560  CZ  TYR A  37       5.415 -20.116  -5.642  1.00  0.66           C  
ATOM    561  OH  TYR A  37       5.884 -19.649  -4.435  1.00  0.66           O  
ATOM    562  H   TYR A  37       6.417 -22.757 -10.044  1.00  0.66           H  
ATOM    563  HA  TYR A  37       3.754 -23.665  -9.045  1.00  0.66           H  
ATOM    564 1HB  TYR A  37       4.441 -20.913 -10.138  1.00  0.66           H  
ATOM    565 2HB  TYR A  37       2.919 -21.414  -9.423  1.00  0.66           H  
ATOM    566  HD1 TYR A  37       6.083 -19.977  -8.944  1.00  0.66           H  
ATOM    567  HD2 TYR A  37       2.948 -22.054  -6.914  1.00  0.66           H  
ATOM    568  HE1 TYR A  37       6.942 -19.119  -6.799  1.00  0.66           H  
ATOM    569  HE2 TYR A  37       3.799 -21.211  -4.751  1.00  0.66           H  
ATOM    570  HH  TYR A  37       5.342 -20.002  -3.724  1.00  0.66           H  
ATOM    571  N   PRO A  38       3.905 -24.526 -11.615  1.00  0.67           N  
ATOM    572  CA  PRO A  38       3.725 -24.912 -13.014  1.00  0.67           C  
ATOM    573  C   PRO A  38       2.506 -24.279 -13.671  1.00  0.67           C  
ATOM    574  O   PRO A  38       2.457 -24.120 -14.891  1.00  0.67           O  
ATOM    575  CB  PRO A  38       3.563 -26.431 -12.922  1.00  0.67           C  
ATOM    576  CG  PRO A  38       4.282 -26.810 -11.650  1.00  0.67           C  
ATOM    577  CD  PRO A  38       4.004 -25.674 -10.698  1.00  0.67           C  
ATOM    578  HA  PRO A  38       4.627 -24.646 -13.572  1.00  0.67           H  
ATOM    579 1HB  PRO A  38       2.493 -26.691 -12.902  1.00  0.67           H  
ATOM    580 2HB  PRO A  38       3.993 -26.909 -13.808  1.00  0.67           H  
ATOM    581 1HG  PRO A  38       3.925 -27.778 -11.274  1.00  0.67           H  
ATOM    582 2HG  PRO A  38       5.366 -26.919 -11.840  1.00  0.67           H  
ATOM    583 1HD  PRO A  38       3.061 -25.818 -10.153  1.00  0.67           H  
ATOM    584 2HD  PRO A  38       4.853 -25.605 -10.041  1.00  0.67           H  
ATOM    585  N   GLN A  39       1.524 -23.866 -12.874  1.00  0.68           N  
ATOM    586  CA  GLN A  39       0.342 -23.229 -13.429  1.00  0.68           C  
ATOM    587  C   GLN A  39       0.692 -21.903 -14.117  1.00  0.68           C  
ATOM    588  O   GLN A  39      -0.052 -21.432 -14.971  1.00  0.68           O  
ATOM    589  CB  GLN A  39      -0.738 -23.010 -12.355  1.00  0.68           C  
ATOM    590  CG  GLN A  39      -0.402 -22.000 -11.233  1.00  0.68           C  
ATOM    591  CD  GLN A  39       0.251 -22.644 -10.017  1.00  0.68           C  
ATOM    592  OE1 GLN A  39       0.976 -23.635 -10.120  1.00  0.68           O  
ATOM    593  NE2 GLN A  39      -0.039 -22.088  -8.844  1.00  0.68           N  
ATOM    594  H   GLN A  39       1.587 -23.996 -11.878  1.00  0.68           H  
ATOM    595  HA  GLN A  39      -0.076 -23.892 -14.186  1.00  0.68           H  
ATOM    596 1HB  GLN A  39      -1.654 -22.669 -12.837  1.00  0.68           H  
ATOM    597 2HB  GLN A  39      -0.962 -23.963 -11.878  1.00  0.68           H  
ATOM    598 1HG  GLN A  39       0.277 -21.244 -11.616  1.00  0.68           H  
ATOM    599 2HG  GLN A  39      -1.326 -21.526 -10.906  1.00  0.68           H  
ATOM    600 1HE2 GLN A  39       0.333 -22.471  -7.997  1.00  0.68           H  
ATOM    601 2HE2 GLN A  39      -0.661 -21.304  -8.807  1.00  0.68           H  
ATOM    602  N   THR A  40       1.867 -21.338 -13.826  1.00  0.70           N  
ATOM    603  CA  THR A  40       2.285 -20.077 -14.424  1.00  0.70           C  
ATOM    604  C   THR A  40       2.723 -20.263 -15.875  1.00  0.70           C  
ATOM    605  O   THR A  40       2.895 -19.291 -16.613  1.00  0.70           O  
ATOM    606  CB  THR A  40       3.416 -19.428 -13.614  1.00  0.70           C  
ATOM    607  OG1 THR A  40       4.530 -20.313 -13.555  1.00  0.70           O  
ATOM    608  CG2 THR A  40       2.963 -19.126 -12.215  1.00  0.70           C  
ATOM    609  H   THR A  40       2.484 -21.781 -13.142  1.00  0.70           H  
ATOM    610  HA  THR A  40       1.433 -19.397 -14.415  1.00  0.70           H  
ATOM    611  HB  THR A  40       3.719 -18.505 -14.101  1.00  0.70           H  
ATOM    612  HG1 THR A  40       4.332 -21.038 -12.916  1.00  0.70           H  
ATOM    613 1HG2 THR A  40       3.772 -18.665 -11.656  1.00  0.70           H  
ATOM    614 2HG2 THR A  40       2.140 -18.461 -12.267  1.00  0.70           H  
ATOM    615 3HG2 THR A  40       2.658 -20.041 -11.721  1.00  0.70           H  
ATOM    616  N   LYS A  41       2.866 -21.521 -16.305  1.00  0.72           N  
ATOM    617  CA  LYS A  41       3.230 -21.833 -17.674  1.00  0.72           C  
ATOM    618  C   LYS A  41       1.980 -21.833 -18.556  1.00  0.72           C  
ATOM    619  O   LYS A  41       2.080 -21.904 -19.778  1.00  0.72           O  
ATOM    620  CB  LYS A  41       3.920 -23.200 -17.771  1.00  0.72           C  
ATOM    621  CG  LYS A  41       5.292 -23.300 -17.119  1.00  0.72           C  
ATOM    622  CD  LYS A  41       5.962 -24.639 -17.437  1.00  0.72           C  
ATOM    623  CE  LYS A  41       5.383 -25.780 -16.621  1.00  0.72           C  
ATOM    624  NZ  LYS A  41       6.110 -27.069 -16.871  1.00  0.72           N  
ATOM    625  H   LYS A  41       2.709 -22.300 -15.666  1.00  0.72           H  
ATOM    626  HA  LYS A  41       3.915 -21.069 -18.040  1.00  0.72           H  
ATOM    627 1HB  LYS A  41       3.281 -23.956 -17.314  1.00  0.72           H  
ATOM    628 2HB  LYS A  41       4.037 -23.466 -18.821  1.00  0.72           H  
ATOM    629 1HG  LYS A  41       5.918 -22.510 -17.510  1.00  0.72           H  
ATOM    630 2HG  LYS A  41       5.199 -23.183 -16.034  1.00  0.72           H  
ATOM    631 1HD  LYS A  41       5.813 -24.868 -18.490  1.00  0.72           H  
ATOM    632 2HD  LYS A  41       7.032 -24.568 -17.246  1.00  0.72           H  
ATOM    633 1HE  LYS A  41       5.467 -25.531 -15.568  1.00  0.72           H  
ATOM    634 2HE  LYS A  41       4.329 -25.906 -16.871  1.00  0.72           H  
ATOM    635 1HZ  LYS A  41       5.700 -27.796 -16.303  1.00  0.72           H  
ATOM    636 2HZ  LYS A  41       6.034 -27.319 -17.848  1.00  0.72           H  
ATOM    637 3HZ  LYS A  41       7.084 -26.960 -16.626  1.00  0.72           H  
ATOM    638  N   ILE A  42       0.789 -21.717 -17.947  1.00  0.74           N  
ATOM    639  CA  ILE A  42      -0.475 -21.729 -18.685  1.00  0.74           C  
ATOM    640  C   ILE A  42      -0.578 -20.562 -19.662  1.00  0.74           C  
ATOM    641  O   ILE A  42      -1.324 -20.621 -20.637  1.00  0.74           O  
ATOM    642  CB  ILE A  42      -1.689 -21.712 -17.740  1.00  0.74           C  
ATOM    643  CG1 ILE A  42      -2.941 -22.169 -18.490  1.00  0.74           C  
ATOM    644  CG2 ILE A  42      -1.925 -20.318 -17.194  1.00  0.74           C  
ATOM    645  CD1 ILE A  42      -2.884 -23.616 -18.936  1.00  0.74           C  
ATOM    646  H   ILE A  42       0.732 -21.632 -16.931  1.00  0.74           H  
ATOM    647  HA  ILE A  42      -0.518 -22.651 -19.264  1.00  0.74           H  
ATOM    648  HB  ILE A  42      -1.508 -22.399 -16.911  1.00  0.74           H  
ATOM    649 1HG1 ILE A  42      -3.805 -22.041 -17.841  1.00  0.74           H  
ATOM    650 2HG1 ILE A  42      -3.073 -21.540 -19.371  1.00  0.74           H  
ATOM    651 1HG2 ILE A  42      -2.778 -20.330 -16.521  1.00  0.74           H  
ATOM    652 2HG2 ILE A  42      -1.048 -19.984 -16.655  1.00  0.74           H  
ATOM    653 3HG2 ILE A  42      -2.130 -19.635 -18.013  1.00  0.74           H  
ATOM    654 1HD1 ILE A  42      -3.805 -23.872 -19.460  1.00  0.74           H  
ATOM    655 2HD1 ILE A  42      -2.034 -23.758 -19.605  1.00  0.74           H  
ATOM    656 3HD1 ILE A  42      -2.771 -24.259 -18.064  1.00  0.74           H  
ATOM    657  N   TYR A  43       0.177 -19.495 -19.405  1.00  0.76           N  
ATOM    658  CA  TYR A  43       0.156 -18.328 -20.265  1.00  0.76           C  
ATOM    659  C   TYR A  43       1.210 -18.414 -21.352  1.00  0.76           C  
ATOM    660  O   TYR A  43       1.319 -17.518 -22.191  1.00  0.76           O  
ATOM    661  CB  TYR A  43       0.383 -17.076 -19.430  1.00  0.76           C  
ATOM    662  CG  TYR A  43      -0.725 -16.825 -18.497  1.00  0.76           C  
ATOM    663  CD1 TYR A  43      -0.601 -17.158 -17.165  1.00  0.76           C  
ATOM    664  CD2 TYR A  43      -1.888 -16.283 -18.971  1.00  0.76           C  
ATOM    665  CE1 TYR A  43      -1.657 -16.933 -16.316  1.00  0.76           C  
ATOM    666  CE2 TYR A  43      -2.923 -16.060 -18.131  1.00  0.76           C  
ATOM    667  CZ  TYR A  43      -2.814 -16.382 -16.799  1.00  0.76           C  
ATOM    668  OH  TYR A  43      -3.863 -16.100 -15.938  1.00  0.76           O  
ATOM    669  H   TYR A  43       0.773 -19.500 -18.587  1.00  0.76           H  
ATOM    670  HA  TYR A  43      -0.819 -18.267 -20.747  1.00  0.76           H  
ATOM    671 1HB  TYR A  43       1.298 -17.187 -18.850  1.00  0.76           H  
ATOM    672 2HB  TYR A  43       0.499 -16.209 -20.079  1.00  0.76           H  
ATOM    673  HD1 TYR A  43       0.328 -17.600 -16.791  1.00  0.76           H  
ATOM    674  HD2 TYR A  43      -1.984 -16.020 -20.025  1.00  0.76           H  
ATOM    675  HE1 TYR A  43      -1.581 -17.187 -15.278  1.00  0.76           H  
ATOM    676  HE2 TYR A  43      -3.840 -15.615 -18.516  1.00  0.76           H  
ATOM    677  HH  TYR A  43      -4.445 -15.412 -16.367  1.00  0.76           H  
ATOM    678  N   PHE A  44       1.978 -19.504 -21.353  1.00  0.77           N  
ATOM    679  CA  PHE A  44       3.018 -19.694 -22.333  1.00  0.77           C  
ATOM    680  C   PHE A  44       3.001 -21.118 -22.929  1.00  0.77           C  
ATOM    681  O   PHE A  44       4.054 -21.758 -23.000  1.00  0.77           O  
ATOM    682  CB  PHE A  44       4.336 -19.469 -21.617  1.00  0.77           C  
ATOM    683  CG  PHE A  44       4.426 -18.159 -20.971  1.00  0.77           C  
ATOM    684  CD1 PHE A  44       4.171 -18.051 -19.614  1.00  0.77           C  
ATOM    685  CD2 PHE A  44       4.737 -17.028 -21.689  1.00  0.77           C  
ATOM    686  CE1 PHE A  44       4.214 -16.838 -18.989  1.00  0.77           C  
ATOM    687  CE2 PHE A  44       4.782 -15.805 -21.067  1.00  0.77           C  
ATOM    688  CZ  PHE A  44       4.513 -15.710 -19.716  1.00  0.77           C  
ATOM    689  H   PHE A  44       1.841 -20.238 -20.663  1.00  0.77           H  
ATOM    690  HA  PHE A  44       2.897 -18.963 -23.131  1.00  0.77           H  
ATOM    691 1HB  PHE A  44       4.430 -20.228 -20.845  1.00  0.77           H  
ATOM    692 2HB  PHE A  44       5.158 -19.569 -22.301  1.00  0.77           H  
ATOM    693  HD1 PHE A  44       3.923 -18.943 -19.044  1.00  0.77           H  
ATOM    694  HD2 PHE A  44       4.939 -17.108 -22.758  1.00  0.77           H  
ATOM    695  HE1 PHE A  44       4.004 -16.770 -17.920  1.00  0.77           H  
ATOM    696  HE2 PHE A  44       5.024 -14.910 -21.639  1.00  0.77           H  
ATOM    697  HZ  PHE A  44       4.543 -14.739 -19.226  1.00  0.77           H  
ATOM    698  N   PRO A  45       1.867 -21.592 -23.491  1.00  0.78           N  
ATOM    699  CA  PRO A  45       1.663 -22.935 -24.014  1.00  0.78           C  
ATOM    700  C   PRO A  45       2.458 -23.215 -25.278  1.00  0.78           C  
ATOM    701  O   PRO A  45       2.600 -24.366 -25.690  1.00  0.78           O  
ATOM    702  CB  PRO A  45       0.165 -22.959 -24.305  1.00  0.78           C  
ATOM    703  CG  PRO A  45      -0.200 -21.519 -24.558  1.00  0.78           C  
ATOM    704  CD  PRO A  45       0.674 -20.730 -23.633  1.00  0.78           C  
ATOM    705  HA  PRO A  45       1.920 -23.664 -23.229  1.00  0.78           H  
ATOM    706 1HB  PRO A  45      -0.035 -23.604 -25.174  1.00  0.78           H  
ATOM    707 2HB  PRO A  45      -0.376 -23.390 -23.449  1.00  0.78           H  
ATOM    708 1HG  PRO A  45      -0.041 -21.276 -25.605  1.00  0.78           H  
ATOM    709 2HG  PRO A  45      -1.271 -21.360 -24.356  1.00  0.78           H  
ATOM    710 1HD  PRO A  45       0.916 -19.750 -24.064  1.00  0.78           H  
ATOM    711 2HD  PRO A  45       0.130 -20.660 -22.692  1.00  0.78           H  
ATOM    712  N   HIS A  46       2.955 -22.155 -25.903  1.00  0.79           N  
ATOM    713  CA  HIS A  46       3.690 -22.269 -27.143  1.00  0.79           C  
ATOM    714  C   HIS A  46       5.186 -22.102 -26.946  1.00  0.79           C  
ATOM    715  O   HIS A  46       5.920 -21.969 -27.927  1.00  0.79           O  
ATOM    716  CB  HIS A  46       3.218 -21.197 -28.124  1.00  0.79           C  
ATOM    717  CG  HIS A  46       1.784 -21.325 -28.512  1.00  0.79           C  
ATOM    718  ND1 HIS A  46       1.316 -22.335 -29.325  1.00  0.79           N  
ATOM    719  CD2 HIS A  46       0.711 -20.562 -28.204  1.00  0.79           C  
ATOM    720  CE1 HIS A  46       0.014 -22.191 -29.495  1.00  0.79           C  
ATOM    721  NE2 HIS A  46      -0.377 -21.122 -28.825  1.00  0.79           N  
ATOM    722  H   HIS A  46       2.814 -21.237 -25.518  1.00  0.79           H  
ATOM    723  HA  HIS A  46       3.516 -23.249 -27.584  1.00  0.79           H  
ATOM    724 1HB  HIS A  46       3.366 -20.213 -27.677  1.00  0.79           H  
ATOM    725 2HB  HIS A  46       3.825 -21.240 -29.027  1.00  0.79           H  
ATOM    726  HD2 HIS A  46       0.711 -19.670 -27.576  1.00  0.79           H  
ATOM    727  HE1 HIS A  46      -0.628 -22.842 -30.088  1.00  0.79           H  
ATOM    728  HE2 HIS A  46      -1.323 -20.770 -28.775  1.00  0.79           H  
ATOM    729  N   PHE A  47       5.649 -22.110 -25.694  1.00  0.80           N  
ATOM    730  CA  PHE A  47       7.071 -21.899 -25.463  1.00  0.80           C  
ATOM    731  C   PHE A  47       7.768 -23.095 -24.831  1.00  0.80           C  
ATOM    732  O   PHE A  47       7.195 -23.841 -24.034  1.00  0.80           O  
ATOM    733  CB  PHE A  47       7.252 -20.674 -24.593  1.00  0.80           C  
ATOM    734  CG  PHE A  47       6.734 -19.442 -25.251  1.00  0.80           C  
ATOM    735  CD1 PHE A  47       5.398 -19.127 -25.142  1.00  0.80           C  
ATOM    736  CD2 PHE A  47       7.553 -18.606 -25.974  1.00  0.80           C  
ATOM    737  CE1 PHE A  47       4.874 -18.007 -25.728  1.00  0.80           C  
ATOM    738  CE2 PHE A  47       7.042 -17.473 -26.572  1.00  0.80           C  
ATOM    739  CZ  PHE A  47       5.695 -17.173 -26.446  1.00  0.80           C  
ATOM    740  H   PHE A  47       5.021 -22.221 -24.895  1.00  0.80           H  
ATOM    741  HA  PHE A  47       7.555 -21.706 -26.420  1.00  0.80           H  
ATOM    742 1HB  PHE A  47       6.723 -20.816 -23.664  1.00  0.80           H  
ATOM    743 2HB  PHE A  47       8.310 -20.536 -24.364  1.00  0.80           H  
ATOM    744  HD1 PHE A  47       4.764 -19.788 -24.586  1.00  0.80           H  
ATOM    745  HD2 PHE A  47       8.602 -18.846 -26.072  1.00  0.80           H  
ATOM    746  HE1 PHE A  47       3.812 -17.781 -25.625  1.00  0.80           H  
ATOM    747  HE2 PHE A  47       7.697 -16.815 -27.143  1.00  0.80           H  
ATOM    748  HZ  PHE A  47       5.289 -16.279 -26.918  1.00  0.80           H  
ATOM    749  N   ASP A  48       9.032 -23.257 -25.199  1.00  0.80           N  
ATOM    750  CA  ASP A  48       9.901 -24.299 -24.682  1.00  0.80           C  
ATOM    751  C   ASP A  48      10.497 -23.860 -23.364  1.00  0.80           C  
ATOM    752  O   ASP A  48      11.362 -22.986 -23.317  1.00  0.80           O  
ATOM    753  CB  ASP A  48      11.007 -24.632 -25.690  1.00  0.80           C  
ATOM    754  CG  ASP A  48      11.941 -25.800 -25.254  1.00  0.80           C  
ATOM    755  OD1 ASP A  48      11.973 -26.155 -24.075  1.00  0.80           O  
ATOM    756  OD2 ASP A  48      12.607 -26.330 -26.112  1.00  0.80           O  
ATOM    757  H   ASP A  48       9.421 -22.600 -25.869  1.00  0.80           H  
ATOM    758  HA  ASP A  48       9.306 -25.195 -24.510  1.00  0.80           H  
ATOM    759 1HB  ASP A  48      10.553 -24.891 -26.647  1.00  0.80           H  
ATOM    760 2HB  ASP A  48      11.616 -23.741 -25.858  1.00  0.80           H  
ATOM    761  N   MET A  49      10.021 -24.467 -22.287  1.00  0.80           N  
ATOM    762  CA  MET A  49      10.424 -24.074 -20.952  1.00  0.80           C  
ATOM    763  C   MET A  49      11.648 -24.811 -20.419  1.00  0.80           C  
ATOM    764  O   MET A  49      11.915 -24.784 -19.214  1.00  0.80           O  
ATOM    765  CB  MET A  49       9.260 -24.212 -19.987  1.00  0.80           C  
ATOM    766  CG  MET A  49       8.129 -23.303 -20.316  1.00  0.80           C  
ATOM    767  SD  MET A  49       8.641 -21.615 -20.269  1.00  0.80           S  
ATOM    768  CE  MET A  49       7.091 -20.856 -20.478  1.00  0.80           C  
ATOM    769  H   MET A  49       9.333 -25.198 -22.408  1.00  0.80           H  
ATOM    770  HA  MET A  49      10.683 -23.021 -21.000  1.00  0.80           H  
ATOM    771 1HB  MET A  49       8.892 -25.235 -20.000  1.00  0.80           H  
ATOM    772 2HB  MET A  49       9.593 -23.987 -18.972  1.00  0.80           H  
ATOM    773 1HG  MET A  49       7.751 -23.522 -21.319  1.00  0.80           H  
ATOM    774 2HG  MET A  49       7.323 -23.426 -19.616  1.00  0.80           H  
ATOM    775 1HE  MET A  49       7.211 -19.771 -20.496  1.00  0.80           H  
ATOM    776 2HE  MET A  49       6.658 -21.199 -21.411  1.00  0.80           H  
ATOM    777 3HE  MET A  49       6.434 -21.137 -19.653  1.00  0.80           H  
ATOM    778  N   SER A  50      12.387 -25.486 -21.294  1.00  0.79           N  
ATOM    779  CA  SER A  50      13.592 -26.154 -20.840  1.00  0.79           C  
ATOM    780  C   SER A  50      14.535 -25.113 -20.250  1.00  0.79           C  
ATOM    781  O   SER A  50      14.613 -23.974 -20.727  1.00  0.79           O  
ATOM    782  CB  SER A  50      14.283 -26.867 -21.985  1.00  0.79           C  
ATOM    783  OG  SER A  50      13.471 -27.864 -22.531  1.00  0.79           O  
ATOM    784  H   SER A  50      12.129 -25.535 -22.291  1.00  0.79           H  
ATOM    785  HA  SER A  50      13.331 -26.875 -20.065  1.00  0.79           H  
ATOM    786 1HB  SER A  50      14.543 -26.144 -22.761  1.00  0.79           H  
ATOM    787 2HB  SER A  50      15.211 -27.305 -21.623  1.00  0.79           H  
ATOM    788  HG  SER A  50      12.871 -27.385 -23.159  1.00  0.79           H  
ATOM    789  N   HIS A  51      15.276 -25.500 -19.227  1.00  0.77           N  
ATOM    790  CA  HIS A  51      16.175 -24.544 -18.611  1.00  0.77           C  
ATOM    791  C   HIS A  51      17.228 -24.120 -19.605  1.00  0.77           C  
ATOM    792  O   HIS A  51      17.630 -24.900 -20.471  1.00  0.77           O  
ATOM    793  CB  HIS A  51      16.793 -25.118 -17.345  1.00  0.77           C  
ATOM    794  CG  HIS A  51      15.770 -25.298 -16.285  1.00  0.77           C  
ATOM    795  ND1 HIS A  51      16.058 -25.806 -15.035  1.00  0.77           N  
ATOM    796  CD2 HIS A  51      14.444 -25.033 -16.292  1.00  0.77           C  
ATOM    797  CE1 HIS A  51      14.948 -25.841 -14.320  1.00  0.77           C  
ATOM    798  NE2 HIS A  51      13.961 -25.381 -15.067  1.00  0.77           N  
ATOM    799  H   HIS A  51      15.197 -26.439 -18.865  1.00  0.77           H  
ATOM    800  HA  HIS A  51      15.616 -23.652 -18.327  1.00  0.77           H  
ATOM    801 1HB  HIS A  51      17.263 -26.076 -17.558  1.00  0.77           H  
ATOM    802 2HB  HIS A  51      17.563 -24.436 -16.974  1.00  0.77           H  
ATOM    803  HD2 HIS A  51      13.867 -24.618 -17.122  1.00  0.77           H  
ATOM    804  HE1 HIS A  51      14.858 -26.192 -13.293  1.00  0.77           H  
ATOM    805  HE2 HIS A  51      12.995 -25.293 -14.786  1.00  0.77           H  
ATOM    806  N   ASN A  52      17.639 -22.864 -19.485  1.00  0.74           N  
ATOM    807  CA  ASN A  52      18.612 -22.181 -20.335  1.00  0.74           C  
ATOM    808  C   ASN A  52      18.098 -21.912 -21.761  1.00  0.74           C  
ATOM    809  O   ASN A  52      18.830 -21.339 -22.578  1.00  0.74           O  
ATOM    810  CB  ASN A  52      19.914 -22.974 -20.416  1.00  0.74           C  
ATOM    811  CG  ASN A  52      20.576 -23.182 -19.072  1.00  0.74           C  
ATOM    812  OD1 ASN A  52      20.844 -22.228 -18.333  1.00  0.74           O  
ATOM    813  ND2 ASN A  52      20.836 -24.425 -18.742  1.00  0.74           N  
ATOM    814  H   ASN A  52      17.238 -22.318 -18.722  1.00  0.74           H  
ATOM    815  HA  ASN A  52      18.823 -21.210 -19.883  1.00  0.74           H  
ATOM    816 1HB  ASN A  52      19.763 -23.933 -20.895  1.00  0.74           H  
ATOM    817 2HB  ASN A  52      20.609 -22.425 -21.047  1.00  0.74           H  
ATOM    818 1HD2 ASN A  52      21.272 -24.631 -17.865  1.00  0.74           H  
ATOM    819 2HD2 ASN A  52      20.597 -25.169 -19.371  1.00  0.74           H  
ATOM    820  N   SER A  53      16.816 -22.205 -22.033  1.00  0.72           N  
ATOM    821  CA  SER A  53      16.219 -21.918 -23.333  1.00  0.72           C  
ATOM    822  C   SER A  53      16.234 -20.457 -23.678  1.00  0.72           C  
ATOM    823  O   SER A  53      15.974 -19.598 -22.832  1.00  0.72           O  
ATOM    824  CB  SER A  53      14.775 -22.371 -23.406  1.00  0.72           C  
ATOM    825  OG  SER A  53      14.161 -21.941 -24.625  1.00  0.72           O  
ATOM    826  H   SER A  53      16.234 -22.688 -21.344  1.00  0.72           H  
ATOM    827  HA  SER A  53      16.791 -22.454 -24.091  1.00  0.72           H  
ATOM    828 1HB  SER A  53      14.729 -23.460 -23.341  1.00  0.72           H  
ATOM    829 2HB  SER A  53      14.217 -21.978 -22.553  1.00  0.72           H  
ATOM    830  HG  SER A  53      13.267 -22.343 -24.606  1.00  0.72           H  
ATOM    831  N   ALA A  54      16.456 -20.182 -24.955  1.00  0.69           N  
ATOM    832  CA  ALA A  54      16.452 -18.829 -25.477  1.00  0.69           C  
ATOM    833  C   ALA A  54      15.121 -18.141 -25.219  1.00  0.69           C  
ATOM    834  O   ALA A  54      15.063 -16.917 -25.101  1.00  0.69           O  
ATOM    835  CB  ALA A  54      16.735 -18.841 -26.964  1.00  0.69           C  
ATOM    836  H   ALA A  54      16.647 -20.950 -25.585  1.00  0.69           H  
ATOM    837  HA  ALA A  54      17.232 -18.268 -24.972  1.00  0.69           H  
ATOM    838 1HB  ALA A  54      16.752 -17.818 -27.339  1.00  0.69           H  
ATOM    839 2HB  ALA A  54      17.700 -19.312 -27.146  1.00  0.69           H  
ATOM    840 3HB  ALA A  54      15.953 -19.401 -27.476  1.00  0.69           H  
ATOM    841  N   GLN A  55      14.033 -18.912 -25.203  1.00  0.66           N  
ATOM    842  CA  GLN A  55      12.727 -18.304 -25.015  1.00  0.66           C  
ATOM    843  C   GLN A  55      12.537 -17.822 -23.583  1.00  0.66           C  
ATOM    844  O   GLN A  55      11.998 -16.732 -23.357  1.00  0.66           O  
ATOM    845  CB  GLN A  55      11.638 -19.265 -25.464  1.00  0.66           C  
ATOM    846  CG  GLN A  55      11.665 -19.467 -26.987  1.00  0.66           C  
ATOM    847  CD  GLN A  55      10.656 -20.454 -27.515  1.00  0.66           C  
ATOM    848  OE1 GLN A  55      10.205 -21.353 -26.806  1.00  0.66           O  
ATOM    849  NE2 GLN A  55      10.294 -20.289 -28.783  1.00  0.66           N  
ATOM    850  H   GLN A  55      14.123 -19.929 -25.252  1.00  0.66           H  
ATOM    851  HA  GLN A  55      12.668 -17.429 -25.662  1.00  0.66           H  
ATOM    852 1HB  GLN A  55      11.777 -20.234 -24.977  1.00  0.66           H  
ATOM    853 2HB  GLN A  55      10.671 -18.881 -25.165  1.00  0.66           H  
ATOM    854 1HG  GLN A  55      11.477 -18.505 -27.465  1.00  0.66           H  
ATOM    855 2HG  GLN A  55      12.658 -19.826 -27.262  1.00  0.66           H  
ATOM    856 1HE2 GLN A  55       9.625 -20.908 -29.203  1.00  0.66           H  
ATOM    857 2HE2 GLN A  55      10.689 -19.543 -29.325  1.00  0.66           H  
ATOM    858  N   ILE A  56      13.017 -18.598 -22.606  1.00  0.65           N  
ATOM    859  CA  ILE A  56      12.910 -18.152 -21.227  1.00  0.65           C  
ATOM    860  C   ILE A  56      13.837 -16.979 -21.036  1.00  0.65           C  
ATOM    861  O   ILE A  56      13.485 -16.023 -20.356  1.00  0.65           O  
ATOM    862  CB  ILE A  56      13.194 -19.206 -20.147  1.00  0.65           C  
ATOM    863  CG1 ILE A  56      12.125 -20.284 -20.128  1.00  0.65           C  
ATOM    864  CG2 ILE A  56      13.228 -18.504 -18.784  1.00  0.65           C  
ATOM    865  CD1 ILE A  56      12.488 -21.429 -19.212  1.00  0.65           C  
ATOM    866  H   ILE A  56      13.464 -19.479 -22.826  1.00  0.65           H  
ATOM    867  HA  ILE A  56      11.893 -17.803 -21.057  1.00  0.65           H  
ATOM    868  HB  ILE A  56      14.158 -19.687 -20.342  1.00  0.65           H  
ATOM    869 1HG1 ILE A  56      11.192 -19.848 -19.791  1.00  0.65           H  
ATOM    870 2HG1 ILE A  56      11.980 -20.680 -21.139  1.00  0.65           H  
ATOM    871 1HG2 ILE A  56      13.433 -19.222 -18.007  1.00  0.65           H  
ATOM    872 2HG2 ILE A  56      14.005 -17.749 -18.792  1.00  0.65           H  
ATOM    873 3HG2 ILE A  56      12.265 -18.035 -18.597  1.00  0.65           H  
ATOM    874 1HD1 ILE A  56      11.707 -22.161 -19.201  1.00  0.65           H  
ATOM    875 2HD1 ILE A  56      13.419 -21.895 -19.546  1.00  0.65           H  
ATOM    876 3HD1 ILE A  56      12.613 -21.041 -18.209  1.00  0.65           H  
ATOM    877  N   ARG A  57      15.038 -17.060 -21.609  1.00  0.64           N  
ATOM    878  CA  ARG A  57      15.989 -15.970 -21.490  1.00  0.64           C  
ATOM    879  C   ARG A  57      15.421 -14.676 -22.075  1.00  0.64           C  
ATOM    880  O   ARG A  57      15.538 -13.613 -21.460  1.00  0.64           O  
ATOM    881  CB  ARG A  57      17.267 -16.341 -22.223  1.00  0.64           C  
ATOM    882  CG  ARG A  57      18.122 -17.413 -21.551  1.00  0.64           C  
ATOM    883  CD  ARG A  57      19.282 -17.776 -22.404  1.00  0.64           C  
ATOM    884  NE  ARG A  57      20.102 -18.805 -21.815  1.00  0.64           N  
ATOM    885  CZ  ARG A  57      21.091 -18.551 -20.940  1.00  0.64           C  
ATOM    886  NH1 ARG A  57      21.328 -17.302 -20.600  1.00  0.64           N  
ATOM    887  NH2 ARG A  57      21.812 -19.530 -20.434  1.00  0.64           N  
ATOM    888  H   ARG A  57      15.295 -17.892 -22.143  1.00  0.64           H  
ATOM    889  HA  ARG A  57      16.206 -15.811 -20.442  1.00  0.64           H  
ATOM    890 1HB  ARG A  57      17.017 -16.694 -23.213  1.00  0.64           H  
ATOM    891 2HB  ARG A  57      17.885 -15.452 -22.340  1.00  0.64           H  
ATOM    892 1HG  ARG A  57      18.501 -17.033 -20.602  1.00  0.64           H  
ATOM    893 2HG  ARG A  57      17.527 -18.307 -21.371  1.00  0.64           H  
ATOM    894 1HD  ARG A  57      18.916 -18.152 -23.354  1.00  0.64           H  
ATOM    895 2HD  ARG A  57      19.902 -16.900 -22.574  1.00  0.64           H  
ATOM    896  HE  ARG A  57      19.896 -19.784 -22.078  1.00  0.64           H  
ATOM    897 1HH1 ARG A  57      20.772 -16.560 -20.990  1.00  0.64           H  
ATOM    898 2HH1 ARG A  57      22.073 -17.056 -19.931  1.00  0.64           H  
ATOM    899 1HH2 ARG A  57      21.629 -20.483 -20.709  1.00  0.64           H  
ATOM    900 2HH2 ARG A  57      22.553 -19.324 -19.777  1.00  0.64           H  
ATOM    901  N   ALA A  58      14.745 -14.755 -23.227  1.00  0.64           N  
ATOM    902  CA  ALA A  58      14.136 -13.561 -23.802  1.00  0.64           C  
ATOM    903  C   ALA A  58      13.071 -13.002 -22.870  1.00  0.64           C  
ATOM    904  O   ALA A  58      12.999 -11.790 -22.640  1.00  0.64           O  
ATOM    905  CB  ALA A  58      13.518 -13.889 -25.144  1.00  0.64           C  
ATOM    906  H   ALA A  58      14.680 -15.637 -23.735  1.00  0.64           H  
ATOM    907  HA  ALA A  58      14.912 -12.808 -23.929  1.00  0.64           H  
ATOM    908 1HB  ALA A  58      13.080 -12.992 -25.573  1.00  0.64           H  
ATOM    909 2HB  ALA A  58      14.289 -14.278 -25.810  1.00  0.64           H  
ATOM    910 3HB  ALA A  58      12.745 -14.646 -25.007  1.00  0.64           H  
ATOM    911  N   HIS A  59      12.269 -13.896 -22.294  1.00  0.64           N  
ATOM    912  CA  HIS A  59      11.222 -13.503 -21.372  1.00  0.64           C  
ATOM    913  C   HIS A  59      11.849 -12.839 -20.146  1.00  0.64           C  
ATOM    914  O   HIS A  59      11.400 -11.782 -19.706  1.00  0.64           O  
ATOM    915  CB  HIS A  59      10.355 -14.715 -21.002  1.00  0.64           C  
ATOM    916  CG  HIS A  59       9.198 -14.410 -20.088  1.00  0.64           C  
ATOM    917  ND1 HIS A  59       8.481 -15.398 -19.436  1.00  0.64           N  
ATOM    918  CD2 HIS A  59       8.643 -13.239 -19.714  1.00  0.64           C  
ATOM    919  CE1 HIS A  59       7.552 -14.841 -18.690  1.00  0.64           C  
ATOM    920  NE2 HIS A  59       7.621 -13.534 -18.842  1.00  0.64           N  
ATOM    921  H   HIS A  59      12.364 -14.887 -22.528  1.00  0.64           H  
ATOM    922  HA  HIS A  59      10.575 -12.769 -21.848  1.00  0.64           H  
ATOM    923 1HB  HIS A  59       9.966 -15.169 -21.914  1.00  0.64           H  
ATOM    924 2HB  HIS A  59      10.977 -15.462 -20.519  1.00  0.64           H  
ATOM    925  HD2 HIS A  59       8.954 -12.244 -20.038  1.00  0.64           H  
ATOM    926  HE1 HIS A  59       6.847 -15.373 -18.055  1.00  0.64           H  
ATOM    927  HE2 HIS A  59       7.026 -12.854 -18.391  1.00  0.64           H  
ATOM    928  N   GLY A  60      12.874 -13.471 -19.579  1.00  0.65           N  
ATOM    929  CA  GLY A  60      13.547 -12.981 -18.384  1.00  0.65           C  
ATOM    930  C   GLY A  60      14.124 -11.604 -18.606  1.00  0.65           C  
ATOM    931  O   GLY A  60      14.005 -10.722 -17.749  1.00  0.65           O  
ATOM    932  H   GLY A  60      13.194 -14.338 -19.989  1.00  0.65           H  
ATOM    933 1HA  GLY A  60      12.858 -12.960 -17.543  1.00  0.65           H  
ATOM    934 2HA  GLY A  60      14.345 -13.676 -18.136  1.00  0.65           H  
ATOM    935  N   LYS A  61      14.701 -11.387 -19.785  1.00  0.66           N  
ATOM    936  CA  LYS A  61      15.240 -10.088 -20.122  1.00  0.66           C  
ATOM    937  C   LYS A  61      14.117  -9.063 -20.075  1.00  0.66           C  
ATOM    938  O   LYS A  61      14.279  -7.985 -19.497  1.00  0.66           O  
ATOM    939  CB  LYS A  61      15.896 -10.117 -21.500  1.00  0.66           C  
ATOM    940  CG  LYS A  61      16.551  -8.808 -21.930  1.00  0.66           C  
ATOM    941  CD  LYS A  61      17.251  -8.974 -23.274  1.00  0.66           C  
ATOM    942  CE  LYS A  61      17.874  -7.674 -23.757  1.00  0.66           C  
ATOM    943  NZ  LYS A  61      18.952  -7.217 -22.839  1.00  0.66           N  
ATOM    944  H   LYS A  61      14.796 -12.155 -20.452  1.00  0.66           H  
ATOM    945  HA  LYS A  61      15.988  -9.812 -19.380  1.00  0.66           H  
ATOM    946 1HB  LYS A  61      16.658 -10.901 -21.519  1.00  0.66           H  
ATOM    947 2HB  LYS A  61      15.148 -10.379 -22.249  1.00  0.66           H  
ATOM    948 1HG  LYS A  61      15.787  -8.033 -22.015  1.00  0.66           H  
ATOM    949 2HG  LYS A  61      17.280  -8.497 -21.182  1.00  0.66           H  
ATOM    950 1HD  LYS A  61      18.043  -9.724 -23.176  1.00  0.66           H  
ATOM    951 2HD  LYS A  61      16.534  -9.325 -24.014  1.00  0.66           H  
ATOM    952 1HE  LYS A  61      18.300  -7.837 -24.745  1.00  0.66           H  
ATOM    953 2HE  LYS A  61      17.110  -6.901 -23.822  1.00  0.66           H  
ATOM    954 1HZ  LYS A  61      19.363  -6.367 -23.184  1.00  0.66           H  
ATOM    955 2HZ  LYS A  61      18.570  -7.059 -21.922  1.00  0.66           H  
ATOM    956 3HZ  LYS A  61      19.678  -7.952 -22.774  1.00  0.66           H  
ATOM    957  N   LYS A  62      12.964  -9.403 -20.667  1.00  0.67           N  
ATOM    958  CA  LYS A  62      11.820  -8.500 -20.686  1.00  0.67           C  
ATOM    959  C   LYS A  62      11.265  -8.231 -19.279  1.00  0.67           C  
ATOM    960  O   LYS A  62      10.902  -7.094 -18.959  1.00  0.67           O  
ATOM    961  CB  LYS A  62      10.734  -9.067 -21.606  1.00  0.67           C  
ATOM    962  CG  LYS A  62      11.104  -9.024 -23.090  1.00  0.67           C  
ATOM    963  CD  LYS A  62      10.025  -9.649 -23.962  1.00  0.67           C  
ATOM    964  CE  LYS A  62      10.424  -9.629 -25.432  1.00  0.67           C  
ATOM    965  NZ  LYS A  62       9.389 -10.264 -26.298  1.00  0.67           N  
ATOM    966  H   LYS A  62      12.891 -10.307 -21.141  1.00  0.67           H  
ATOM    967  HA  LYS A  62      12.148  -7.549 -21.101  1.00  0.67           H  
ATOM    968 1HB  LYS A  62      10.538 -10.102 -21.344  1.00  0.67           H  
ATOM    969 2HB  LYS A  62       9.810  -8.512 -21.466  1.00  0.67           H  
ATOM    970 1HG  LYS A  62      11.249  -7.988 -23.394  1.00  0.67           H  
ATOM    971 2HG  LYS A  62      12.039  -9.559 -23.243  1.00  0.67           H  
ATOM    972 1HD  LYS A  62       9.873 -10.685 -23.651  1.00  0.67           H  
ATOM    973 2HD  LYS A  62       9.090  -9.107 -23.835  1.00  0.67           H  
ATOM    974 1HE  LYS A  62      10.566  -8.597 -25.749  1.00  0.67           H  
ATOM    975 2HE  LYS A  62      11.365 -10.170 -25.551  1.00  0.67           H  
ATOM    976 1HZ  LYS A  62       9.690 -10.233 -27.262  1.00  0.67           H  
ATOM    977 2HZ  LYS A  62       9.261 -11.226 -26.017  1.00  0.67           H  
ATOM    978 3HZ  LYS A  62       8.516  -9.766 -26.203  1.00  0.67           H  
ATOM    979  N   VAL A  63      11.246  -9.252 -18.410  1.00  0.69           N  
ATOM    980  CA  VAL A  63      10.746  -9.044 -17.049  1.00  0.69           C  
ATOM    981  C   VAL A  63      11.659  -8.102 -16.292  1.00  0.69           C  
ATOM    982  O   VAL A  63      11.204  -7.125 -15.691  1.00  0.69           O  
ATOM    983  CB  VAL A  63      10.694 -10.353 -16.234  1.00  0.69           C  
ATOM    984  CG1 VAL A  63      10.348 -10.023 -14.768  1.00  0.69           C  
ATOM    985  CG2 VAL A  63       9.675 -11.311 -16.804  1.00  0.69           C  
ATOM    986  H   VAL A  63      11.543 -10.177 -18.720  1.00  0.69           H  
ATOM    987  HA  VAL A  63       9.748  -8.610 -17.105  1.00  0.69           H  
ATOM    988  HB  VAL A  63      11.683 -10.815 -16.255  1.00  0.69           H  
ATOM    989 1HG1 VAL A  63      10.354 -10.931 -14.184  1.00  0.69           H  
ATOM    990 2HG1 VAL A  63      11.074  -9.338 -14.358  1.00  0.69           H  
ATOM    991 3HG1 VAL A  63       9.363  -9.561 -14.722  1.00  0.69           H  
ATOM    992 1HG2 VAL A  63       9.671 -12.220 -16.219  1.00  0.69           H  
ATOM    993 2HG2 VAL A  63       8.688 -10.856 -16.778  1.00  0.69           H  
ATOM    994 3HG2 VAL A  63       9.937 -11.539 -17.817  1.00  0.69           H  
ATOM    995  N   PHE A  64      12.959  -8.388 -16.321  1.00  0.70           N  
ATOM    996  CA  PHE A  64      13.900  -7.533 -15.631  1.00  0.70           C  
ATOM    997  C   PHE A  64      13.966  -6.148 -16.239  1.00  0.70           C  
ATOM    998  O   PHE A  64      14.123  -5.172 -15.506  1.00  0.70           O  
ATOM    999  CB  PHE A  64      15.261  -8.190 -15.451  1.00  0.70           C  
ATOM   1000  CG  PHE A  64      15.220  -9.112 -14.236  1.00  0.70           C  
ATOM   1001  CD1 PHE A  64      14.059  -9.757 -13.918  1.00  0.70           C  
ATOM   1002  CD2 PHE A  64      16.291  -9.263 -13.378  1.00  0.70           C  
ATOM   1003  CE1 PHE A  64      13.952 -10.538 -12.803  1.00  0.70           C  
ATOM   1004  CE2 PHE A  64      16.190 -10.034 -12.245  1.00  0.70           C  
ATOM   1005  CZ  PHE A  64      15.024 -10.680 -11.957  1.00  0.70           C  
ATOM   1006  H   PHE A  64      13.295  -9.202 -16.839  1.00  0.70           H  
ATOM   1007  HA  PHE A  64      13.527  -7.406 -14.617  1.00  0.70           H  
ATOM   1008 1HB  PHE A  64      15.523  -8.779 -16.338  1.00  0.70           H  
ATOM   1009 2HB  PHE A  64      16.025  -7.435 -15.298  1.00  0.70           H  
ATOM   1010  HD1 PHE A  64      13.224  -9.643 -14.569  1.00  0.70           H  
ATOM   1011  HD2 PHE A  64      17.208  -8.768 -13.595  1.00  0.70           H  
ATOM   1012  HE1 PHE A  64      13.015 -11.042 -12.600  1.00  0.70           H  
ATOM   1013  HE2 PHE A  64      17.035 -10.127 -11.577  1.00  0.70           H  
ATOM   1014  HZ  PHE A  64      14.949 -11.301 -11.065  1.00  0.70           H  
ATOM   1015  N   SER A  65      13.840  -6.035 -17.564  1.00  0.71           N  
ATOM   1016  CA  SER A  65      13.853  -4.725 -18.186  1.00  0.71           C  
ATOM   1017  C   SER A  65      12.667  -3.916 -17.661  1.00  0.71           C  
ATOM   1018  O   SER A  65      12.821  -2.743 -17.317  1.00  0.71           O  
ATOM   1019  CB  SER A  65      13.768  -4.854 -19.697  1.00  0.71           C  
ATOM   1020  OG  SER A  65      14.907  -5.495 -20.208  1.00  0.71           O  
ATOM   1021  H   SER A  65      13.750  -6.858 -18.155  1.00  0.71           H  
ATOM   1022  HA  SER A  65      14.778  -4.215 -17.919  1.00  0.71           H  
ATOM   1023 1HB  SER A  65      12.879  -5.424 -19.960  1.00  0.71           H  
ATOM   1024 2HB  SER A  65      13.669  -3.866 -20.141  1.00  0.71           H  
ATOM   1025  HG  SER A  65      14.877  -6.401 -19.833  1.00  0.71           H  
ATOM   1026  N   ALA A  66      11.487  -4.550 -17.553  1.00  0.70           N  
ATOM   1027  CA  ALA A  66      10.313  -3.865 -17.018  1.00  0.70           C  
ATOM   1028  C   ALA A  66      10.553  -3.425 -15.577  1.00  0.70           C  
ATOM   1029  O   ALA A  66      10.192  -2.309 -15.192  1.00  0.70           O  
ATOM   1030  CB  ALA A  66       9.101  -4.777 -17.081  1.00  0.70           C  
ATOM   1031  H   ALA A  66      11.394  -5.517 -17.869  1.00  0.70           H  
ATOM   1032  HA  ALA A  66      10.131  -2.975 -17.622  1.00  0.70           H  
ATOM   1033 1HB  ALA A  66       8.239  -4.252 -16.693  1.00  0.70           H  
ATOM   1034 2HB  ALA A  66       8.921  -5.074 -18.114  1.00  0.70           H  
ATOM   1035 3HB  ALA A  66       9.285  -5.664 -16.479  1.00  0.70           H  
ATOM   1036  N   LEU A  67      11.203  -4.285 -14.785  1.00  0.69           N  
ATOM   1037  CA  LEU A  67      11.511  -3.939 -13.405  1.00  0.69           C  
ATOM   1038  C   LEU A  67      12.512  -2.793 -13.348  1.00  0.69           C  
ATOM   1039  O   LEU A  67      12.377  -1.906 -12.512  1.00  0.69           O  
ATOM   1040  CB  LEU A  67      11.989  -5.169 -12.640  1.00  0.69           C  
ATOM   1041  CG  LEU A  67      10.870  -6.209 -12.394  1.00  0.69           C  
ATOM   1042  CD1 LEU A  67      11.429  -7.502 -11.801  1.00  0.69           C  
ATOM   1043  CD2 LEU A  67       9.854  -5.579 -11.456  1.00  0.69           C  
ATOM   1044  H   LEU A  67      11.455  -5.208 -15.145  1.00  0.69           H  
ATOM   1045  HA  LEU A  67      10.591  -3.603 -12.931  1.00  0.69           H  
ATOM   1046 1HB  LEU A  67      12.784  -5.643 -13.203  1.00  0.69           H  
ATOM   1047 2HB  LEU A  67      12.375  -4.846 -11.679  1.00  0.69           H  
ATOM   1048  HG  LEU A  67      10.394  -6.457 -13.345  1.00  0.69           H  
ATOM   1049 1HD1 LEU A  67      10.617  -8.210 -11.649  1.00  0.69           H  
ATOM   1050 2HD1 LEU A  67      12.152  -7.929 -12.489  1.00  0.69           H  
ATOM   1051 3HD1 LEU A  67      11.900  -7.297 -10.854  1.00  0.69           H  
ATOM   1052 1HD2 LEU A  67       9.039  -6.280 -11.275  1.00  0.69           H  
ATOM   1053 2HD2 LEU A  67      10.335  -5.331 -10.515  1.00  0.69           H  
ATOM   1054 3HD2 LEU A  67       9.460  -4.671 -11.911  1.00  0.69           H  
ATOM   1055  N   HIS A  68      13.476  -2.772 -14.267  1.00  0.68           N  
ATOM   1056  CA  HIS A  68      14.444  -1.686 -14.340  1.00  0.68           C  
ATOM   1057  C   HIS A  68      13.704  -0.375 -14.586  1.00  0.68           C  
ATOM   1058  O   HIS A  68      13.930   0.617 -13.883  1.00  0.68           O  
ATOM   1059  CB  HIS A  68      15.484  -1.928 -15.444  1.00  0.68           C  
ATOM   1060  CG  HIS A  68      16.464  -0.817 -15.588  1.00  0.68           C  
ATOM   1061  ND1 HIS A  68      17.506  -0.611 -14.706  1.00  0.68           N  
ATOM   1062  CD2 HIS A  68      16.544   0.167 -16.508  1.00  0.68           C  
ATOM   1063  CE1 HIS A  68      18.188   0.463 -15.078  1.00  0.68           C  
ATOM   1064  NE2 HIS A  68      17.614   0.967 -16.164  1.00  0.68           N  
ATOM   1065  H   HIS A  68      13.555  -3.545 -14.922  1.00  0.68           H  
ATOM   1066  HA  HIS A  68      14.973  -1.601 -13.391  1.00  0.68           H  
ATOM   1067 1HB  HIS A  68      16.025  -2.854 -15.238  1.00  0.68           H  
ATOM   1068 2HB  HIS A  68      14.985  -2.052 -16.394  1.00  0.68           H  
ATOM   1069  HD1 HIS A  68      17.718  -1.163 -13.903  1.00  0.68           H  
ATOM   1070  HD2 HIS A  68      15.933   0.411 -17.379  1.00  0.68           H  
ATOM   1071  HE1 HIS A  68      19.050   0.799 -14.504  1.00  0.68           H  
ATOM   1072  N   GLU A  69      12.811  -0.361 -15.585  1.00  0.66           N  
ATOM   1073  CA  GLU A  69      12.059   0.854 -15.874  1.00  0.66           C  
ATOM   1074  C   GLU A  69      11.224   1.251 -14.662  1.00  0.66           C  
ATOM   1075  O   GLU A  69      11.097   2.438 -14.351  1.00  0.66           O  
ATOM   1076  CB  GLU A  69      11.166   0.688 -17.112  1.00  0.66           C  
ATOM   1077  CG  GLU A  69      11.945   0.625 -18.442  1.00  0.66           C  
ATOM   1078  CD  GLU A  69      11.063   0.442 -19.676  1.00  0.66           C  
ATOM   1079  OE1 GLU A  69       9.889   0.199 -19.528  1.00  0.66           O  
ATOM   1080  OE2 GLU A  69      11.577   0.562 -20.767  1.00  0.66           O  
ATOM   1081  H   GLU A  69      12.666  -1.205 -16.143  1.00  0.66           H  
ATOM   1082  HA  GLU A  69      12.769   1.654 -16.075  1.00  0.66           H  
ATOM   1083 1HB  GLU A  69      10.592  -0.237 -17.018  1.00  0.66           H  
ATOM   1084 2HB  GLU A  69      10.456   1.514 -17.165  1.00  0.66           H  
ATOM   1085 1HG  GLU A  69      12.519   1.544 -18.552  1.00  0.66           H  
ATOM   1086 2HG  GLU A  69      12.652  -0.205 -18.383  1.00  0.66           H  
ATOM   1087  N   ALA A  70      10.666   0.270 -13.951  1.00  0.64           N  
ATOM   1088  CA  ALA A  70       9.921   0.579 -12.746  1.00  0.64           C  
ATOM   1089  C   ALA A  70      10.832   1.259 -11.711  1.00  0.64           C  
ATOM   1090  O   ALA A  70      10.458   2.263 -11.120  1.00  0.64           O  
ATOM   1091  CB  ALA A  70       9.319  -0.689 -12.175  1.00  0.64           C  
ATOM   1092  H   ALA A  70      10.748  -0.698 -14.263  1.00  0.64           H  
ATOM   1093  HA  ALA A  70       9.123   1.277 -13.003  1.00  0.64           H  
ATOM   1094 1HB  ALA A  70       8.769  -0.473 -11.291  1.00  0.64           H  
ATOM   1095 2HB  ALA A  70       8.673  -1.147 -12.901  1.00  0.64           H  
ATOM   1096 3HB  ALA A  70      10.092  -1.374 -11.938  1.00  0.64           H  
ATOM   1097  N   VAL A  71      12.073   0.789 -11.560  1.00  0.62           N  
ATOM   1098  CA  VAL A  71      12.988   1.382 -10.577  1.00  0.62           C  
ATOM   1099  C   VAL A  71      13.285   2.834 -10.926  1.00  0.62           C  
ATOM   1100  O   VAL A  71      13.245   3.740 -10.080  1.00  0.62           O  
ATOM   1101  CB  VAL A  71      14.324   0.624 -10.514  1.00  0.62           C  
ATOM   1102  CG1 VAL A  71      15.286   1.381  -9.644  1.00  0.62           C  
ATOM   1103  CG2 VAL A  71      14.134  -0.734  -9.947  1.00  0.62           C  
ATOM   1104  H   VAL A  71      12.360  -0.035 -12.088  1.00  0.62           H  
ATOM   1105  HA  VAL A  71      12.522   1.330  -9.599  1.00  0.62           H  
ATOM   1106  HB  VAL A  71      14.747   0.555 -11.514  1.00  0.62           H  
ATOM   1107 1HG1 VAL A  71      16.235   0.850  -9.611  1.00  0.62           H  
ATOM   1108 2HG1 VAL A  71      15.437   2.374 -10.063  1.00  0.62           H  
ATOM   1109 3HG1 VAL A  71      14.878   1.465  -8.636  1.00  0.62           H  
ATOM   1110 1HG2 VAL A  71      15.083  -1.222  -9.919  1.00  0.62           H  
ATOM   1111 2HG2 VAL A  71      13.731  -0.657  -8.950  1.00  0.62           H  
ATOM   1112 3HG2 VAL A  71      13.471  -1.297 -10.553  1.00  0.62           H  
ATOM   1113  N   ASN A  72      13.517   3.065 -12.208  1.00  0.61           N  
ATOM   1114  CA  ASN A  72      13.825   4.384 -12.731  1.00  0.61           C  
ATOM   1115  C   ASN A  72      12.660   5.361 -12.535  1.00  0.61           C  
ATOM   1116  O   ASN A  72      12.850   6.580 -12.584  1.00  0.61           O  
ATOM   1117  CB  ASN A  72      14.179   4.282 -14.202  1.00  0.61           C  
ATOM   1118  CG  ASN A  72      15.505   3.607 -14.437  1.00  0.61           C  
ATOM   1119  OD1 ASN A  72      16.349   3.491 -13.534  1.00  0.61           O  
ATOM   1120  ND2 ASN A  72      15.695   3.151 -15.647  1.00  0.61           N  
ATOM   1121  H   ASN A  72      13.516   2.268 -12.849  1.00  0.61           H  
ATOM   1122  HA  ASN A  72      14.680   4.779 -12.185  1.00  0.61           H  
ATOM   1123 1HB  ASN A  72      13.405   3.712 -14.712  1.00  0.61           H  
ATOM   1124 2HB  ASN A  72      14.196   5.276 -14.644  1.00  0.61           H  
ATOM   1125 1HD2 ASN A  72      16.546   2.645 -15.883  1.00  0.61           H  
ATOM   1126 2HD2 ASN A  72      14.986   3.264 -16.337  1.00  0.61           H  
ATOM   1127  N   HIS A  73      11.451   4.827 -12.344  1.00  0.61           N  
ATOM   1128  CA  HIS A  73      10.258   5.622 -12.203  1.00  0.61           C  
ATOM   1129  C   HIS A  73       9.473   5.249 -10.951  1.00  0.61           C  
ATOM   1130  O   HIS A  73       8.247   5.312 -10.959  1.00  0.61           O  
ATOM   1131  CB  HIS A  73       9.349   5.433 -13.410  1.00  0.61           C  
ATOM   1132  CG  HIS A  73       9.952   5.834 -14.721  1.00  0.61           C  
ATOM   1133  ND1 HIS A  73      10.718   4.970 -15.472  1.00  0.61           N  
ATOM   1134  CD2 HIS A  73       9.898   6.991 -15.418  1.00  0.61           C  
ATOM   1135  CE1 HIS A  73      11.113   5.574 -16.573  1.00  0.61           C  
ATOM   1136  NE2 HIS A  73      10.628   6.806 -16.571  1.00  0.61           N  
ATOM   1137  H   HIS A  73      11.342   3.819 -12.262  1.00  0.61           H  
ATOM   1138  HA  HIS A  73      10.525   6.675 -12.130  1.00  0.61           H  
ATOM   1139 1HB  HIS A  73       9.077   4.374 -13.477  1.00  0.61           H  
ATOM   1140 2HB  HIS A  73       8.426   5.995 -13.265  1.00  0.61           H  
ATOM   1141  HD1 HIS A  73      10.945   4.013 -15.205  1.00  0.61           H  
ATOM   1142  HD2 HIS A  73       9.411   7.947 -15.225  1.00  0.61           H  
ATOM   1143  HE1 HIS A  73      11.733   5.048 -17.299  1.00  0.61           H  
ATOM   1144  N   ILE A  74      10.151   4.971  -9.834  1.00  0.62           N  
ATOM   1145  CA  ILE A  74       9.406   4.624  -8.613  1.00  0.62           C  
ATOM   1146  C   ILE A  74       8.384   5.710  -8.245  1.00  0.62           C  
ATOM   1147  O   ILE A  74       7.277   5.405  -7.796  1.00  0.62           O  
ATOM   1148  CB  ILE A  74      10.314   4.356  -7.396  1.00  0.62           C  
ATOM   1149  CG1 ILE A  74      11.091   3.074  -7.598  1.00  0.62           C  
ATOM   1150  CG2 ILE A  74       9.421   4.206  -6.173  1.00  0.62           C  
ATOM   1151  CD1 ILE A  74      12.238   2.829  -6.608  1.00  0.62           C  
ATOM   1152  H   ILE A  74      11.170   4.888  -9.867  1.00  0.62           H  
ATOM   1153  HA  ILE A  74       8.878   3.702  -8.802  1.00  0.62           H  
ATOM   1154  HB  ILE A  74      11.018   5.174  -7.256  1.00  0.62           H  
ATOM   1155 1HG1 ILE A  74      10.397   2.256  -7.524  1.00  0.62           H  
ATOM   1156 2HG1 ILE A  74      11.479   3.089  -8.590  1.00  0.62           H  
ATOM   1157 1HG2 ILE A  74      10.018   4.004  -5.304  1.00  0.62           H  
ATOM   1158 2HG2 ILE A  74       8.859   5.125  -6.022  1.00  0.62           H  
ATOM   1159 3HG2 ILE A  74       8.729   3.379  -6.334  1.00  0.62           H  
ATOM   1160 1HD1 ILE A  74      12.721   1.887  -6.850  1.00  0.62           H  
ATOM   1161 2HD1 ILE A  74      12.966   3.637  -6.682  1.00  0.62           H  
ATOM   1162 3HD1 ILE A  74      11.844   2.785  -5.598  1.00  0.62           H  
ATOM   1163  N   ASP A  75       8.757   6.978  -8.435  1.00  0.63           N  
ATOM   1164  CA  ASP A  75       7.887   8.126  -8.150  1.00  0.63           C  
ATOM   1165  C   ASP A  75       6.576   8.144  -8.960  1.00  0.63           C  
ATOM   1166  O   ASP A  75       5.635   8.852  -8.595  1.00  0.63           O  
ATOM   1167  CB  ASP A  75       8.641   9.435  -8.388  1.00  0.63           C  
ATOM   1168  CG  ASP A  75       9.676   9.705  -7.316  1.00  0.63           C  
ATOM   1169  OD1 ASP A  75       9.631   9.023  -6.312  1.00  0.63           O  
ATOM   1170  OD2 ASP A  75      10.492  10.569  -7.481  1.00  0.63           O  
ATOM   1171  H   ASP A  75       9.681   7.146  -8.806  1.00  0.63           H  
ATOM   1172  HA  ASP A  75       7.617   8.081  -7.095  1.00  0.63           H  
ATOM   1173 1HB  ASP A  75       9.136   9.395  -9.358  1.00  0.63           H  
ATOM   1174 2HB  ASP A  75       7.932  10.263  -8.417  1.00  0.63           H  
ATOM   1175  N   ASP A  76       6.532   7.423 -10.082  1.00  0.65           N  
ATOM   1176  CA  ASP A  76       5.352   7.342 -10.930  1.00  0.65           C  
ATOM   1177  C   ASP A  76       5.260   5.996 -11.606  1.00  0.65           C  
ATOM   1178  O   ASP A  76       5.170   5.911 -12.841  1.00  0.65           O  
ATOM   1179  CB  ASP A  76       5.296   8.436 -12.000  1.00  0.65           C  
ATOM   1180  CG  ASP A  76       3.911   8.440 -12.757  1.00  0.65           C  
ATOM   1181  OD1 ASP A  76       3.002   7.731 -12.332  1.00  0.65           O  
ATOM   1182  OD2 ASP A  76       3.798   9.114 -13.753  1.00  0.65           O  
ATOM   1183  H   ASP A  76       7.324   6.837 -10.336  1.00  0.65           H  
ATOM   1184  HA  ASP A  76       4.474   7.457 -10.296  1.00  0.65           H  
ATOM   1185 1HB  ASP A  76       5.454   9.410 -11.535  1.00  0.65           H  
ATOM   1186 2HB  ASP A  76       6.096   8.279 -12.725  1.00  0.65           H  
ATOM   1187  N   LEU A  77       5.223   4.938 -10.794  1.00  0.66           N  
ATOM   1188  CA  LEU A  77       5.111   3.622 -11.369  1.00  0.66           C  
ATOM   1189  C   LEU A  77       3.840   3.464 -12.203  1.00  0.66           C  
ATOM   1190  O   LEU A  77       3.934   2.889 -13.282  1.00  0.66           O  
ATOM   1191  CB  LEU A  77       5.141   2.522 -10.304  1.00  0.66           C  
ATOM   1192  CG  LEU A  77       6.414   2.298  -9.601  1.00  0.66           C  
ATOM   1193  CD1 LEU A  77       6.216   1.256  -8.508  1.00  0.66           C  
ATOM   1194  CD2 LEU A  77       7.416   1.865 -10.565  1.00  0.66           C  
ATOM   1195  H   LEU A  77       5.315   5.066  -9.792  1.00  0.66           H  
ATOM   1196  HA  LEU A  77       5.969   3.473 -12.024  1.00  0.66           H  
ATOM   1197 1HB  LEU A  77       4.426   2.721  -9.540  1.00  0.66           H  
ATOM   1198 2HB  LEU A  77       4.873   1.589 -10.773  1.00  0.66           H  
ATOM   1199  HG  LEU A  77       6.729   3.217  -9.129  1.00  0.66           H  
ATOM   1200 1HD1 LEU A  77       7.161   1.097  -7.984  1.00  0.66           H  
ATOM   1201 2HD1 LEU A  77       5.464   1.607  -7.805  1.00  0.66           H  
ATOM   1202 3HD1 LEU A  77       5.887   0.318  -8.952  1.00  0.66           H  
ATOM   1203 1HD2 LEU A  77       8.348   1.695 -10.041  1.00  0.66           H  
ATOM   1204 2HD2 LEU A  77       7.077   0.953 -11.027  1.00  0.66           H  
ATOM   1205 3HD2 LEU A  77       7.557   2.635 -11.327  1.00  0.66           H  
ATOM   1206  N   PRO A  78       2.640   3.965 -11.783  1.00  0.66           N  
ATOM   1207  CA  PRO A  78       1.427   3.885 -12.558  1.00  0.66           C  
ATOM   1208  C   PRO A  78       1.672   4.338 -13.971  1.00  0.66           C  
ATOM   1209  O   PRO A  78       1.408   3.590 -14.905  1.00  0.66           O  
ATOM   1210  CB  PRO A  78       0.472   4.793 -11.797  1.00  0.66           C  
ATOM   1211  CG  PRO A  78       0.918   4.659 -10.369  1.00  0.66           C  
ATOM   1212  CD  PRO A  78       2.423   4.650 -10.464  1.00  0.66           C  
ATOM   1213  HA  PRO A  78       1.048   2.870 -12.553  1.00  0.66           H  
ATOM   1214 1HB  PRO A  78       0.557   5.828 -12.172  1.00  0.66           H  
ATOM   1215 2HB  PRO A  78      -0.564   4.473 -11.963  1.00  0.66           H  
ATOM   1216 1HG  PRO A  78       0.537   5.499  -9.772  1.00  0.66           H  
ATOM   1217 2HG  PRO A  78       0.512   3.742  -9.927  1.00  0.66           H  
ATOM   1218 1HD  PRO A  78       2.735   5.698 -10.505  1.00  0.66           H  
ATOM   1219 2HD  PRO A  78       2.827   4.117  -9.620  1.00  0.66           H  
ATOM   1220  N   GLY A  79       2.227   5.539 -14.148  1.00  0.66           N  
ATOM   1221  CA  GLY A  79       2.475   6.034 -15.487  1.00  0.66           C  
ATOM   1222  C   GLY A  79       3.380   5.108 -16.288  1.00  0.66           C  
ATOM   1223  O   GLY A  79       3.010   4.632 -17.368  1.00  0.66           O  
ATOM   1224  H   GLY A  79       2.469   6.169 -13.368  1.00  0.66           H  
ATOM   1225 1HA  GLY A  79       1.529   6.170 -16.006  1.00  0.66           H  
ATOM   1226 2HA  GLY A  79       2.940   7.018 -15.411  1.00  0.66           H  
ATOM   1227  N   ALA A  80       4.555   4.818 -15.735  1.00  0.66           N  
ATOM   1228  CA  ALA A  80       5.566   4.008 -16.413  1.00  0.66           C  
ATOM   1229  C   ALA A  80       5.083   2.617 -16.800  1.00  0.66           C  
ATOM   1230  O   ALA A  80       5.473   2.079 -17.839  1.00  0.66           O  
ATOM   1231  CB  ALA A  80       6.770   3.863 -15.507  1.00  0.66           C  
ATOM   1232  H   ALA A  80       4.763   5.198 -14.806  1.00  0.66           H  
ATOM   1233  HA  ALA A  80       5.855   4.531 -17.323  1.00  0.66           H  
ATOM   1234 1HB  ALA A  80       7.551   3.294 -16.013  1.00  0.66           H  
ATOM   1235 2HB  ALA A  80       7.140   4.851 -15.257  1.00  0.66           H  
ATOM   1236 3HB  ALA A  80       6.474   3.342 -14.595  1.00  0.66           H  
ATOM   1237  N   LEU A  81       4.244   2.031 -15.968  1.00  0.66           N  
ATOM   1238  CA  LEU A  81       3.774   0.679 -16.167  1.00  0.66           C  
ATOM   1239  C   LEU A  81       2.375   0.559 -16.787  1.00  0.66           C  
ATOM   1240  O   LEU A  81       1.852  -0.558 -16.867  1.00  0.66           O  
ATOM   1241  CB  LEU A  81       3.775  -0.008 -14.811  1.00  0.66           C  
ATOM   1242  CG  LEU A  81       5.142  -0.114 -14.074  1.00  0.66           C  
ATOM   1243  CD1 LEU A  81       4.923  -0.749 -12.702  1.00  0.66           C  
ATOM   1244  CD2 LEU A  81       6.108  -0.934 -14.899  1.00  0.66           C  
ATOM   1245  H   LEU A  81       3.952   2.523 -15.124  1.00  0.66           H  
ATOM   1246  HA  LEU A  81       4.480   0.173 -16.822  1.00  0.66           H  
ATOM   1247 1HB  LEU A  81       3.130   0.566 -14.186  1.00  0.66           H  
ATOM   1248 2HB  LEU A  81       3.363  -0.987 -14.916  1.00  0.66           H  
ATOM   1249  HG  LEU A  81       5.551   0.889 -13.922  1.00  0.66           H  
ATOM   1250 1HD1 LEU A  81       5.870  -0.814 -12.174  1.00  0.66           H  
ATOM   1251 2HD1 LEU A  81       4.235  -0.142 -12.132  1.00  0.66           H  
ATOM   1252 3HD1 LEU A  81       4.507  -1.742 -12.824  1.00  0.66           H  
ATOM   1253 1HD2 LEU A  81       7.055  -1.002 -14.397  1.00  0.66           H  
ATOM   1254 2HD2 LEU A  81       5.706  -1.931 -15.038  1.00  0.66           H  
ATOM   1255 3HD2 LEU A  81       6.252  -0.455 -15.869  1.00  0.66           H  
ATOM   1256  N   CYS A  82       1.760   1.662 -17.255  1.00  0.65           N  
ATOM   1257  CA  CYS A  82       0.386   1.546 -17.771  1.00  0.65           C  
ATOM   1258  C   CYS A  82       0.224   0.589 -18.938  1.00  0.65           C  
ATOM   1259  O   CYS A  82      -0.720  -0.198 -18.955  1.00  0.65           O  
ATOM   1260  CB  CYS A  82      -0.171   2.890 -18.253  1.00  0.65           C  
ATOM   1261  SG  CYS A  82      -0.602   4.077 -16.981  1.00  0.65           S  
ATOM   1262  H   CYS A  82       2.217   2.580 -17.211  1.00  0.65           H  
ATOM   1263  HA  CYS A  82      -0.243   1.197 -16.953  1.00  0.65           H  
ATOM   1264 1HB  CYS A  82       0.578   3.364 -18.890  1.00  0.65           H  
ATOM   1265 2HB  CYS A  82      -1.053   2.718 -18.867  1.00  0.65           H  
ATOM   1266  HG  CYS A  82       0.552   3.962 -16.294  1.00  0.65           H  
ATOM   1267  N   ARG A  83       1.153   0.594 -19.889  1.00  0.64           N  
ATOM   1268  CA  ARG A  83       0.982  -0.304 -21.026  1.00  0.64           C  
ATOM   1269  C   ARG A  83       1.119  -1.745 -20.577  1.00  0.64           C  
ATOM   1270  O   ARG A  83       0.376  -2.622 -21.014  1.00  0.64           O  
ATOM   1271  CB  ARG A  83       1.983  -0.016 -22.125  1.00  0.64           C  
ATOM   1272  CG  ARG A  83       1.857  -0.938 -23.334  1.00  0.64           C  
ATOM   1273  CD  ARG A  83       0.519  -0.811 -24.000  1.00  0.64           C  
ATOM   1274  NE  ARG A  83       0.432  -1.639 -25.196  1.00  0.64           N  
ATOM   1275  CZ  ARG A  83      -0.711  -1.960 -25.842  1.00  0.64           C  
ATOM   1276  NH1 ARG A  83      -1.887  -1.534 -25.411  1.00  0.64           N  
ATOM   1277  NH2 ARG A  83      -0.652  -2.716 -26.928  1.00  0.64           N  
ATOM   1278  H   ARG A  83       1.936   1.231 -19.837  1.00  0.64           H  
ATOM   1279  HA  ARG A  83      -0.023  -0.163 -21.432  1.00  0.64           H  
ATOM   1280 1HB  ARG A  83       1.860   1.008 -22.472  1.00  0.64           H  
ATOM   1281 2HB  ARG A  83       2.996  -0.115 -21.732  1.00  0.64           H  
ATOM   1282 1HG  ARG A  83       2.629  -0.696 -24.062  1.00  0.64           H  
ATOM   1283 2HG  ARG A  83       1.977  -1.972 -23.007  1.00  0.64           H  
ATOM   1284 1HD  ARG A  83      -0.268  -1.131 -23.308  1.00  0.64           H  
ATOM   1285 2HD  ARG A  83       0.345   0.224 -24.287  1.00  0.64           H  
ATOM   1286  HE  ARG A  83       1.298  -1.995 -25.577  1.00  0.64           H  
ATOM   1287 1HH1 ARG A  83      -1.971  -0.948 -24.563  1.00  0.64           H  
ATOM   1288 2HH1 ARG A  83      -2.725  -1.787 -25.907  1.00  0.64           H  
ATOM   1289 1HH2 ARG A  83       0.242  -3.046 -27.266  1.00  0.64           H  
ATOM   1290 2HH2 ARG A  83      -1.500  -2.961 -27.419  1.00  0.64           H  
ATOM   1291  N   LEU A  84       2.071  -2.003 -19.693  1.00  0.64           N  
ATOM   1292  CA  LEU A  84       2.258  -3.365 -19.242  1.00  0.64           C  
ATOM   1293  C   LEU A  84       1.032  -3.832 -18.489  1.00  0.64           C  
ATOM   1294  O   LEU A  84       0.600  -4.974 -18.651  1.00  0.64           O  
ATOM   1295  CB  LEU A  84       3.480  -3.460 -18.352  1.00  0.64           C  
ATOM   1296  CG  LEU A  84       4.799  -3.255 -19.032  1.00  0.64           C  
ATOM   1297  CD1 LEU A  84       5.870  -3.203 -17.984  1.00  0.64           C  
ATOM   1298  CD2 LEU A  84       5.034  -4.385 -20.012  1.00  0.64           C  
ATOM   1299  H   LEU A  84       2.650  -1.258 -19.332  1.00  0.64           H  
ATOM   1300  HA  LEU A  84       2.399  -4.005 -20.108  1.00  0.64           H  
ATOM   1301 1HB  LEU A  84       3.393  -2.702 -17.573  1.00  0.64           H  
ATOM   1302 2HB  LEU A  84       3.495  -4.441 -17.884  1.00  0.64           H  
ATOM   1303  HG  LEU A  84       4.798  -2.303 -19.566  1.00  0.64           H  
ATOM   1304 1HD1 LEU A  84       6.840  -3.045 -18.458  1.00  0.64           H  
ATOM   1305 2HD1 LEU A  84       5.657  -2.385 -17.316  1.00  0.64           H  
ATOM   1306 3HD1 LEU A  84       5.879  -4.140 -17.428  1.00  0.64           H  
ATOM   1307 1HD2 LEU A  84       5.995  -4.243 -20.507  1.00  0.64           H  
ATOM   1308 2HD2 LEU A  84       5.038  -5.335 -19.476  1.00  0.64           H  
ATOM   1309 3HD2 LEU A  84       4.241  -4.392 -20.755  1.00  0.64           H  
ATOM   1310  N   SER A  85       0.434  -2.935 -17.702  1.00  0.64           N  
ATOM   1311  CA  SER A  85      -0.749  -3.282 -16.941  1.00  0.64           C  
ATOM   1312  C   SER A  85      -1.871  -3.696 -17.884  1.00  0.64           C  
ATOM   1313  O   SER A  85      -2.524  -4.718 -17.664  1.00  0.64           O  
ATOM   1314  CB  SER A  85      -1.205  -2.125 -16.080  1.00  0.64           C  
ATOM   1315  OG  SER A  85      -2.333  -2.511 -15.334  1.00  0.64           O  
ATOM   1316  H   SER A  85       0.832  -2.002 -17.600  1.00  0.64           H  
ATOM   1317  HA  SER A  85      -0.510  -4.126 -16.293  1.00  0.64           H  
ATOM   1318 1HB  SER A  85      -0.403  -1.814 -15.416  1.00  0.64           H  
ATOM   1319 2HB  SER A  85      -1.455  -1.276 -16.710  1.00  0.64           H  
ATOM   1320  HG  SER A  85      -2.063  -3.336 -14.861  1.00  0.64           H  
ATOM   1321  N   GLU A  86      -2.082  -2.921 -18.957  1.00  0.64           N  
ATOM   1322  CA  GLU A  86      -3.129  -3.248 -19.921  1.00  0.64           C  
ATOM   1323  C   GLU A  86      -2.865  -4.605 -20.571  1.00  0.64           C  
ATOM   1324  O   GLU A  86      -3.779  -5.424 -20.759  1.00  0.64           O  
ATOM   1325  CB  GLU A  86      -3.178  -2.199 -21.036  1.00  0.64           C  
ATOM   1326  CG  GLU A  86      -3.678  -0.814 -20.659  1.00  0.64           C  
ATOM   1327  CD  GLU A  86      -3.497   0.169 -21.818  1.00  0.64           C  
ATOM   1328  OE1 GLU A  86      -2.880  -0.223 -22.796  1.00  0.64           O  
ATOM   1329  OE2 GLU A  86      -3.970   1.281 -21.732  1.00  0.64           O  
ATOM   1330  H   GLU A  86      -1.512  -2.080 -19.086  1.00  0.64           H  
ATOM   1331  HA  GLU A  86      -4.084  -3.284 -19.397  1.00  0.64           H  
ATOM   1332 1HB  GLU A  86      -2.174  -2.075 -21.446  1.00  0.64           H  
ATOM   1333 2HB  GLU A  86      -3.809  -2.566 -21.843  1.00  0.64           H  
ATOM   1334 1HG  GLU A  86      -4.731  -0.869 -20.387  1.00  0.64           H  
ATOM   1335 2HG  GLU A  86      -3.119  -0.465 -19.797  1.00  0.64           H  
ATOM   1336  N   LEU A  87      -1.602  -4.873 -20.880  1.00  0.65           N  
ATOM   1337  CA  LEU A  87      -1.290  -6.133 -21.508  1.00  0.65           C  
ATOM   1338  C   LEU A  87      -1.582  -7.281 -20.560  1.00  0.65           C  
ATOM   1339  O   LEU A  87      -2.289  -8.226 -20.919  1.00  0.65           O  
ATOM   1340  CB  LEU A  87       0.181  -6.129 -21.932  1.00  0.65           C  
ATOM   1341  CG  LEU A  87       0.488  -5.171 -23.090  1.00  0.65           C  
ATOM   1342  CD1 LEU A  87       1.985  -5.065 -23.291  1.00  0.65           C  
ATOM   1343  CD2 LEU A  87      -0.200  -5.681 -24.333  1.00  0.65           C  
ATOM   1344  H   LEU A  87      -0.871  -4.176 -20.719  1.00  0.65           H  
ATOM   1345  HA  LEU A  87      -1.912  -6.239 -22.393  1.00  0.65           H  
ATOM   1346 1HB  LEU A  87       0.792  -5.836 -21.080  1.00  0.65           H  
ATOM   1347 2HB  LEU A  87       0.463  -7.137 -22.232  1.00  0.65           H  
ATOM   1348  HG  LEU A  87       0.106  -4.181 -22.858  1.00  0.65           H  
ATOM   1349 1HD1 LEU A  87       2.192  -4.379 -24.111  1.00  0.65           H  
ATOM   1350 2HD1 LEU A  87       2.440  -4.688 -22.383  1.00  0.65           H  
ATOM   1351 3HD1 LEU A  87       2.393  -6.045 -23.525  1.00  0.65           H  
ATOM   1352 1HD2 LEU A  87       0.001  -5.006 -25.159  1.00  0.65           H  
ATOM   1353 2HD2 LEU A  87       0.175  -6.675 -24.575  1.00  0.65           H  
ATOM   1354 3HD2 LEU A  87      -1.277  -5.731 -24.158  1.00  0.65           H  
ATOM   1355  N   HIS A  88      -1.193  -7.124 -19.301  1.00  0.66           N  
ATOM   1356  CA  HIS A  88      -1.410  -8.165 -18.318  1.00  0.66           C  
ATOM   1357  C   HIS A  88      -2.878  -8.381 -18.000  1.00  0.66           C  
ATOM   1358  O   HIS A  88      -3.327  -9.517 -17.834  1.00  0.66           O  
ATOM   1359  CB  HIS A  88      -0.661  -7.837 -17.038  1.00  0.66           C  
ATOM   1360  CG  HIS A  88       0.820  -8.057 -17.145  1.00  0.66           C  
ATOM   1361  ND1 HIS A  88       1.363  -9.295 -17.422  1.00  0.66           N  
ATOM   1362  CD2 HIS A  88       1.863  -7.220 -16.991  1.00  0.66           C  
ATOM   1363  CE1 HIS A  88       2.675  -9.203 -17.437  1.00  0.66           C  
ATOM   1364  NE2 HIS A  88       3.008  -7.953 -17.180  1.00  0.66           N  
ATOM   1365  H   HIS A  88      -0.665  -6.292 -19.037  1.00  0.66           H  
ATOM   1366  HA  HIS A  88      -1.013  -9.098 -18.692  1.00  0.66           H  
ATOM   1367 1HB  HIS A  88      -0.828  -6.784 -16.784  1.00  0.66           H  
ATOM   1368 2HB  HIS A  88      -1.072  -8.428 -16.236  1.00  0.66           H  
ATOM   1369  HD2 HIS A  88       1.801  -6.173 -16.761  1.00  0.66           H  
ATOM   1370  HE1 HIS A  88       3.366 -10.022 -17.629  1.00  0.66           H  
ATOM   1371  HE2 HIS A  88       3.949  -7.591 -17.127  1.00  0.66           H  
ATOM   1372  N   ALA A  89      -3.634  -7.297 -17.897  1.00  0.68           N  
ATOM   1373  CA  ALA A  89      -5.034  -7.389 -17.534  1.00  0.68           C  
ATOM   1374  C   ALA A  89      -5.961  -7.783 -18.669  1.00  0.68           C  
ATOM   1375  O   ALA A  89      -6.904  -8.546 -18.447  1.00  0.68           O  
ATOM   1376  CB  ALA A  89      -5.494  -6.064 -17.005  1.00  0.68           C  
ATOM   1377  H   ALA A  89      -3.218  -6.375 -18.028  1.00  0.68           H  
ATOM   1378  HA  ALA A  89      -5.122  -8.141 -16.756  1.00  0.68           H  
ATOM   1379 1HB  ALA A  89      -6.528  -6.147 -16.704  1.00  0.68           H  
ATOM   1380 2HB  ALA A  89      -4.876  -5.781 -16.154  1.00  0.68           H  
ATOM   1381 3HB  ALA A  89      -5.402  -5.311 -17.787  1.00  0.68           H  
ATOM   1382  N   HIS A  90      -5.710  -7.277 -19.880  1.00  0.70           N  
ATOM   1383  CA  HIS A  90      -6.647  -7.499 -20.968  1.00  0.70           C  
ATOM   1384  C   HIS A  90      -6.151  -8.359 -22.128  1.00  0.70           C  
ATOM   1385  O   HIS A  90      -6.960  -9.057 -22.748  1.00  0.70           O  
ATOM   1386  CB  HIS A  90      -7.068  -6.141 -21.529  1.00  0.70           C  
ATOM   1387  CG  HIS A  90      -7.764  -5.271 -20.524  1.00  0.70           C  
ATOM   1388  ND1 HIS A  90      -9.032  -5.545 -20.057  1.00  0.70           N  
ATOM   1389  CD2 HIS A  90      -7.370  -4.134 -19.897  1.00  0.70           C  
ATOM   1390  CE1 HIS A  90      -9.387  -4.617 -19.185  1.00  0.70           C  
ATOM   1391  NE2 HIS A  90      -8.402  -3.748 -19.074  1.00  0.70           N  
ATOM   1392  H   HIS A  90      -4.905  -6.677 -20.039  1.00  0.70           H  
ATOM   1393  HA  HIS A  90      -7.535  -7.983 -20.569  1.00  0.70           H  
ATOM   1394 1HB  HIS A  90      -6.184  -5.610 -21.890  1.00  0.70           H  
ATOM   1395 2HB  HIS A  90      -7.732  -6.289 -22.379  1.00  0.70           H  
ATOM   1396  HD2 HIS A  90      -6.416  -3.622 -20.025  1.00  0.70           H  
ATOM   1397  HE1 HIS A  90     -10.336  -4.574 -18.653  1.00  0.70           H  
ATOM   1398  HE2 HIS A  90      -8.410  -2.932 -18.481  1.00  0.70           H  
ATOM   1399  N   SER A  91      -4.849  -8.355 -22.431  1.00  0.72           N  
ATOM   1400  CA  SER A  91      -4.413  -9.152 -23.586  1.00  0.72           C  
ATOM   1401  C   SER A  91      -3.892 -10.526 -23.182  1.00  0.72           C  
ATOM   1402  O   SER A  91      -4.072 -11.512 -23.899  1.00  0.72           O  
ATOM   1403  CB  SER A  91      -3.347  -8.424 -24.372  1.00  0.72           C  
ATOM   1404  OG  SER A  91      -3.858  -7.242 -24.929  1.00  0.72           O  
ATOM   1405  H   SER A  91      -4.179  -7.788 -21.896  1.00  0.72           H  
ATOM   1406  HA  SER A  91      -5.269  -9.301 -24.244  1.00  0.72           H  
ATOM   1407 1HB  SER A  91      -2.503  -8.196 -23.722  1.00  0.72           H  
ATOM   1408 2HB  SER A  91      -2.982  -9.074 -25.164  1.00  0.72           H  
ATOM   1409  HG  SER A  91      -4.714  -7.475 -25.297  1.00  0.72           H  
ATOM   1410  N   LEU A  92      -3.266 -10.583 -22.021  1.00  0.73           N  
ATOM   1411  CA  LEU A  92      -2.657 -11.795 -21.511  1.00  0.73           C  
ATOM   1412  C   LEU A  92      -3.554 -12.473 -20.470  1.00  0.73           C  
ATOM   1413  O   LEU A  92      -3.527 -13.692 -20.321  1.00  0.73           O  
ATOM   1414  CB  LEU A  92      -1.319 -11.418 -20.904  1.00  0.73           C  
ATOM   1415  CG  LEU A  92      -0.345 -10.729 -21.856  1.00  0.73           C  
ATOM   1416  CD1 LEU A  92       0.899 -10.313 -21.087  1.00  0.73           C  
ATOM   1417  CD2 LEU A  92      -0.017 -11.668 -22.986  1.00  0.73           C  
ATOM   1418  H   LEU A  92      -3.139  -9.721 -21.504  1.00  0.73           H  
ATOM   1419  HA  LEU A  92      -2.500 -12.484 -22.339  1.00  0.73           H  
ATOM   1420 1HB  LEU A  92      -1.506 -10.751 -20.084  1.00  0.73           H  
ATOM   1421 2HB  LEU A  92      -0.838 -12.318 -20.532  1.00  0.73           H  
ATOM   1422  HG  LEU A  92      -0.803  -9.829 -22.263  1.00  0.73           H  
ATOM   1423 1HD1 LEU A  92       1.593  -9.813 -21.761  1.00  0.73           H  
ATOM   1424 2HD1 LEU A  92       0.624  -9.630 -20.288  1.00  0.73           H  
ATOM   1425 3HD1 LEU A  92       1.377 -11.191 -20.659  1.00  0.73           H  
ATOM   1426 1HD2 LEU A  92       0.672 -11.180 -23.674  1.00  0.73           H  
ATOM   1427 2HD2 LEU A  92       0.444 -12.573 -22.588  1.00  0.73           H  
ATOM   1428 3HD2 LEU A  92      -0.935 -11.931 -23.515  1.00  0.73           H  
ATOM   1429  N   ARG A  93      -4.367 -11.664 -19.777  1.00  0.74           N  
ATOM   1430  CA  ARG A  93      -5.273 -12.086 -18.695  1.00  0.74           C  
ATOM   1431  C   ARG A  93      -4.533 -12.813 -17.568  1.00  0.74           C  
ATOM   1432  O   ARG A  93      -4.948 -13.902 -17.139  1.00  0.74           O  
ATOM   1433  CB  ARG A  93      -6.354 -13.022 -19.238  1.00  0.74           C  
ATOM   1434  CG  ARG A  93      -7.149 -12.489 -20.451  1.00  0.74           C  
ATOM   1435  CD  ARG A  93      -7.935 -11.283 -20.135  1.00  0.74           C  
ATOM   1436  NE  ARG A  93      -8.658 -10.778 -21.304  1.00  0.74           N  
ATOM   1437  CZ  ARG A  93      -9.900 -11.147 -21.666  1.00  0.74           C  
ATOM   1438  NH1 ARG A  93     -10.567 -12.021 -20.943  1.00  0.74           N  
ATOM   1439  NH2 ARG A  93     -10.455 -10.631 -22.750  1.00  0.74           N  
ATOM   1440  H   ARG A  93      -4.332 -10.678 -19.988  1.00  0.74           H  
ATOM   1441  HA  ARG A  93      -5.746 -11.192 -18.280  1.00  0.74           H  
ATOM   1442 1HB  ARG A  93      -5.913 -13.976 -19.520  1.00  0.74           H  
ATOM   1443 2HB  ARG A  93      -7.073 -13.222 -18.445  1.00  0.74           H  
ATOM   1444 1HG  ARG A  93      -6.455 -12.229 -21.255  1.00  0.74           H  
ATOM   1445 2HG  ARG A  93      -7.832 -13.260 -20.804  1.00  0.74           H  
ATOM   1446 1HD  ARG A  93      -8.654 -11.492 -19.344  1.00  0.74           H  
ATOM   1447 2HD  ARG A  93      -7.252 -10.516 -19.809  1.00  0.74           H  
ATOM   1448  HE  ARG A  93      -8.167 -10.096 -21.897  1.00  0.74           H  
ATOM   1449 1HH1 ARG A  93     -10.145 -12.415 -20.114  1.00  0.74           H  
ATOM   1450 2HH1 ARG A  93     -11.499 -12.297 -21.217  1.00  0.74           H  
ATOM   1451 1HH2 ARG A  93      -9.949  -9.957 -23.315  1.00  0.74           H  
ATOM   1452 2HH2 ARG A  93     -11.384 -10.909 -23.020  1.00  0.74           H  
ATOM   1453  N   VAL A  94      -3.442 -12.213 -17.088  1.00  0.74           N  
ATOM   1454  CA  VAL A  94      -2.622 -12.873 -16.085  1.00  0.74           C  
ATOM   1455  C   VAL A  94      -3.113 -12.691 -14.660  1.00  0.74           C  
ATOM   1456  O   VAL A  94      -3.161 -11.579 -14.135  1.00  0.74           O  
ATOM   1457  CB  VAL A  94      -1.173 -12.388 -16.174  1.00  0.74           C  
ATOM   1458  CG1 VAL A  94      -0.331 -13.078 -15.108  1.00  0.74           C  
ATOM   1459  CG2 VAL A  94      -0.656 -12.646 -17.548  1.00  0.74           C  
ATOM   1460  H   VAL A  94      -3.190 -11.295 -17.446  1.00  0.74           H  
ATOM   1461  HA  VAL A  94      -2.613 -13.913 -16.303  1.00  0.74           H  
ATOM   1462  HB  VAL A  94      -1.144 -11.315 -15.974  1.00  0.74           H  
ATOM   1463 1HG1 VAL A  94       0.696 -12.715 -15.162  1.00  0.74           H  
ATOM   1464 2HG1 VAL A  94      -0.734 -12.877 -14.125  1.00  0.74           H  
ATOM   1465 3HG1 VAL A  94      -0.348 -14.149 -15.287  1.00  0.74           H  
ATOM   1466 1HG2 VAL A  94       0.369 -12.282 -17.635  1.00  0.74           H  
ATOM   1467 2HG2 VAL A  94      -0.685 -13.712 -17.760  1.00  0.74           H  
ATOM   1468 3HG2 VAL A  94      -1.289 -12.121 -18.235  1.00  0.74           H  
ATOM   1469  N   ASP A  95      -3.399 -13.818 -14.009  1.00  0.73           N  
ATOM   1470  CA  ASP A  95      -3.873 -13.828 -12.629  1.00  0.73           C  
ATOM   1471  C   ASP A  95      -2.855 -13.142 -11.703  1.00  0.73           C  
ATOM   1472  O   ASP A  95      -1.710 -13.586 -11.662  1.00  0.73           O  
ATOM   1473  CB  ASP A  95      -4.078 -15.258 -12.122  1.00  0.73           C  
ATOM   1474  CG  ASP A  95      -4.772 -15.321 -10.716  1.00  0.73           C  
ATOM   1475  OD1 ASP A  95      -4.247 -14.770  -9.747  1.00  0.73           O  
ATOM   1476  OD2 ASP A  95      -5.826 -15.911 -10.642  1.00  0.73           O  
ATOM   1477  H   ASP A  95      -3.366 -14.688 -14.540  1.00  0.73           H  
ATOM   1478  HA  ASP A  95      -4.840 -13.345 -12.622  1.00  0.73           H  
ATOM   1479 1HB  ASP A  95      -4.689 -15.811 -12.841  1.00  0.73           H  
ATOM   1480 2HB  ASP A  95      -3.113 -15.764 -12.058  1.00  0.73           H  
ATOM   1481  N   PRO A  96      -3.244 -12.126 -10.905  1.00  0.72           N  
ATOM   1482  CA  PRO A  96      -2.423 -11.359  -9.981  1.00  0.72           C  
ATOM   1483  C   PRO A  96      -1.490 -12.183  -9.084  1.00  0.72           C  
ATOM   1484  O   PRO A  96      -0.390 -11.724  -8.736  1.00  0.72           O  
ATOM   1485  CB  PRO A  96      -3.489 -10.635  -9.151  1.00  0.72           C  
ATOM   1486  CG  PRO A  96      -4.617 -10.445 -10.100  1.00  0.72           C  
ATOM   1487  CD  PRO A  96      -4.633 -11.678 -10.941  1.00  0.72           C  
ATOM   1488  HA  PRO A  96      -1.865 -10.625 -10.561  1.00  0.72           H  
ATOM   1489 1HB  PRO A  96      -3.764 -11.251  -8.280  1.00  0.72           H  
ATOM   1490 2HB  PRO A  96      -3.090  -9.689  -8.761  1.00  0.72           H  
ATOM   1491 1HG  PRO A  96      -5.558 -10.292  -9.552  1.00  0.72           H  
ATOM   1492 2HG  PRO A  96      -4.457  -9.542 -10.703  1.00  0.72           H  
ATOM   1493 1HD  PRO A  96      -5.319 -12.437 -10.531  1.00  0.72           H  
ATOM   1494 2HD  PRO A  96      -4.880 -11.360 -11.952  1.00  0.72           H  
ATOM   1495  N   VAL A  97      -1.880 -13.407  -8.729  1.00  0.70           N  
ATOM   1496  CA  VAL A  97      -1.017 -14.197  -7.857  1.00  0.70           C  
ATOM   1497  C   VAL A  97       0.332 -14.471  -8.519  1.00  0.70           C  
ATOM   1498  O   VAL A  97       1.337 -14.683  -7.840  1.00  0.70           O  
ATOM   1499  CB  VAL A  97      -1.661 -15.533  -7.468  1.00  0.70           C  
ATOM   1500  CG1 VAL A  97      -1.635 -16.523  -8.639  1.00  0.70           C  
ATOM   1501  CG2 VAL A  97      -0.919 -16.081  -6.277  1.00  0.70           C  
ATOM   1502  H   VAL A  97      -2.769 -13.809  -9.063  1.00  0.70           H  
ATOM   1503  HA  VAL A  97      -0.845 -13.629  -6.944  1.00  0.70           H  
ATOM   1504  HB  VAL A  97      -2.710 -15.363  -7.221  1.00  0.70           H  
ATOM   1505 1HG1 VAL A  97      -2.113 -17.451  -8.340  1.00  0.70           H  
ATOM   1506 2HG1 VAL A  97      -2.168 -16.099  -9.487  1.00  0.70           H  
ATOM   1507 3HG1 VAL A  97      -0.613 -16.732  -8.922  1.00  0.70           H  
ATOM   1508 1HG2 VAL A  97      -1.362 -17.025  -5.971  1.00  0.70           H  
ATOM   1509 2HG2 VAL A  97       0.116 -16.232  -6.557  1.00  0.70           H  
ATOM   1510 3HG2 VAL A  97      -0.972 -15.369  -5.455  1.00  0.70           H  
ATOM   1511  N   ASN A  98       0.354 -14.473  -9.853  1.00  0.68           N  
ATOM   1512  CA  ASN A  98       1.546 -14.761 -10.619  1.00  0.68           C  
ATOM   1513  C   ASN A  98       2.588 -13.673 -10.464  1.00  0.68           C  
ATOM   1514  O   ASN A  98       3.785 -13.900 -10.655  1.00  0.68           O  
ATOM   1515  CB  ASN A  98       1.167 -14.956 -12.056  1.00  0.68           C  
ATOM   1516  CG  ASN A  98       0.384 -16.208 -12.186  1.00  0.68           C  
ATOM   1517  OD1 ASN A  98       0.421 -17.078 -11.310  1.00  0.68           O  
ATOM   1518  ND2 ASN A  98      -0.321 -16.335 -13.242  1.00  0.68           N  
ATOM   1519  H   ASN A  98      -0.500 -14.248 -10.364  1.00  0.68           H  
ATOM   1520  HA  ASN A  98       1.977 -15.687 -10.246  1.00  0.68           H  
ATOM   1521 1HB  ASN A  98       0.584 -14.112 -12.407  1.00  0.68           H  
ATOM   1522 2HB  ASN A  98       2.062 -15.023 -12.670  1.00  0.68           H  
ATOM   1523 1HD2 ASN A  98      -0.867 -17.163 -13.373  1.00  0.68           H  
ATOM   1524 2HD2 ASN A  98      -0.320 -15.601 -13.918  1.00  0.68           H  
ATOM   1525  N   PHE A  99       2.141 -12.472 -10.122  1.00  0.67           N  
ATOM   1526  CA  PHE A  99       3.048 -11.362  -9.955  1.00  0.67           C  
ATOM   1527  C   PHE A  99       3.715 -11.553  -8.616  1.00  0.67           C  
ATOM   1528  O   PHE A  99       4.918 -11.334  -8.471  1.00  0.67           O  
ATOM   1529  CB  PHE A  99       2.263 -10.070 -10.029  1.00  0.67           C  
ATOM   1530  CG  PHE A  99       1.748  -9.838 -11.386  1.00  0.67           C  
ATOM   1531  CD1 PHE A  99       0.616 -10.486 -11.762  1.00  0.67           C  
ATOM   1532  CD2 PHE A  99       2.344  -8.968 -12.273  1.00  0.67           C  
ATOM   1533  CE1 PHE A  99       0.065 -10.310 -12.977  1.00  0.67           C  
ATOM   1534  CE2 PHE A  99       1.791  -8.789 -13.516  1.00  0.67           C  
ATOM   1535  CZ  PHE A  99       0.647  -9.470 -13.855  1.00  0.67           C  
ATOM   1536  H   PHE A  99       1.152 -12.324  -9.930  1.00  0.67           H  
ATOM   1537  HA  PHE A  99       3.803 -11.382 -10.741  1.00  0.67           H  
ATOM   1538 1HB  PHE A  99       1.425 -10.094  -9.335  1.00  0.67           H  
ATOM   1539 2HB  PHE A  99       2.900  -9.235  -9.754  1.00  0.67           H  
ATOM   1540  HD1 PHE A  99       0.169 -11.165 -11.066  1.00  0.67           H  
ATOM   1541  HD2 PHE A  99       3.249  -8.431 -11.984  1.00  0.67           H  
ATOM   1542  HE1 PHE A  99      -0.845 -10.843 -13.244  1.00  0.67           H  
ATOM   1543  HE2 PHE A  99       2.251  -8.115 -14.228  1.00  0.67           H  
ATOM   1544  HZ  PHE A  99       0.211  -9.348 -14.812  1.00  0.67           H  
ATOM   1545  N   LYS A 100       2.929 -12.023  -7.641  1.00  0.65           N  
ATOM   1546  CA  LYS A 100       3.465 -12.266  -6.307  1.00  0.65           C  
ATOM   1547  C   LYS A 100       4.460 -13.434  -6.355  1.00  0.65           C  
ATOM   1548  O   LYS A 100       5.539 -13.378  -5.750  1.00  0.65           O  
ATOM   1549  CB  LYS A 100       2.328 -12.576  -5.329  1.00  0.65           C  
ATOM   1550  CG  LYS A 100       1.422 -11.390  -5.037  1.00  0.65           C  
ATOM   1551  CD  LYS A 100       0.299 -11.767  -4.080  1.00  0.65           C  
ATOM   1552  CE  LYS A 100      -0.621 -10.583  -3.815  1.00  0.65           C  
ATOM   1553  NZ  LYS A 100      -1.743 -10.943  -2.903  1.00  0.65           N  
ATOM   1554  H   LYS A 100       1.938 -12.176  -7.840  1.00  0.65           H  
ATOM   1555  HA  LYS A 100       3.994 -11.375  -5.971  1.00  0.65           H  
ATOM   1556 1HB  LYS A 100       1.713 -13.381  -5.724  1.00  0.65           H  
ATOM   1557 2HB  LYS A 100       2.747 -12.922  -4.385  1.00  0.65           H  
ATOM   1558 1HG  LYS A 100       2.008 -10.577  -4.610  1.00  0.65           H  
ATOM   1559 2HG  LYS A 100       0.983 -11.047  -5.979  1.00  0.65           H  
ATOM   1560 1HD  LYS A 100      -0.285 -12.583  -4.510  1.00  0.65           H  
ATOM   1561 2HD  LYS A 100       0.724 -12.106  -3.135  1.00  0.65           H  
ATOM   1562 1HE  LYS A 100      -0.044  -9.776  -3.365  1.00  0.65           H  
ATOM   1563 2HE  LYS A 100      -1.035 -10.236  -4.764  1.00  0.65           H  
ATOM   1564 1HZ  LYS A 100      -2.328 -10.133  -2.753  1.00  0.65           H  
ATOM   1565 2HZ  LYS A 100      -2.292 -11.683  -3.315  1.00  0.65           H  
ATOM   1566 3HZ  LYS A 100      -1.370 -11.255  -2.017  1.00  0.65           H  
ATOM   1567  N   PHE A 101       4.125 -14.472  -7.133  1.00  0.64           N  
ATOM   1568  CA  PHE A 101       5.009 -15.627  -7.266  1.00  0.64           C  
ATOM   1569  C   PHE A 101       6.330 -15.232  -7.900  1.00  0.64           C  
ATOM   1570  O   PHE A 101       7.409 -15.633  -7.441  1.00  0.64           O  
ATOM   1571  CB  PHE A 101       4.403 -16.667  -8.193  1.00  0.64           C  
ATOM   1572  CG  PHE A 101       3.251 -17.453  -7.682  1.00  0.64           C  
ATOM   1573  CD1 PHE A 101       2.985 -17.573  -6.337  1.00  0.64           C  
ATOM   1574  CD2 PHE A 101       2.431 -18.100  -8.582  1.00  0.64           C  
ATOM   1575  CE1 PHE A 101       1.917 -18.334  -5.908  1.00  0.64           C  
ATOM   1576  CE2 PHE A 101       1.377 -18.849  -8.171  1.00  0.64           C  
ATOM   1577  CZ  PHE A 101       1.110 -18.975  -6.830  1.00  0.64           C  
ATOM   1578  H   PHE A 101       3.217 -14.475  -7.598  1.00  0.64           H  
ATOM   1579  HA  PHE A 101       5.195 -16.052  -6.279  1.00  0.64           H  
ATOM   1580 1HB  PHE A 101       4.082 -16.169  -9.105  1.00  0.64           H  
ATOM   1581 2HB  PHE A 101       5.177 -17.364  -8.485  1.00  0.64           H  
ATOM   1582  HD1 PHE A 101       3.628 -17.069  -5.617  1.00  0.64           H  
ATOM   1583  HD2 PHE A 101       2.639 -18.004  -9.640  1.00  0.64           H  
ATOM   1584  HE1 PHE A 101       1.710 -18.428  -4.844  1.00  0.64           H  
ATOM   1585  HE2 PHE A 101       0.750 -19.343  -8.908  1.00  0.64           H  
ATOM   1586  HZ  PHE A 101       0.268 -19.573  -6.494  1.00  0.64           H  
ATOM   1587  N   LEU A 102       6.248 -14.394  -8.934  1.00  0.62           N  
ATOM   1588  CA  LEU A 102       7.444 -13.974  -9.618  1.00  0.62           C  
ATOM   1589  C   LEU A 102       8.252 -13.056  -8.718  1.00  0.62           C  
ATOM   1590  O   LEU A 102       9.468 -13.201  -8.645  1.00  0.62           O  
ATOM   1591  CB  LEU A 102       7.100 -13.325 -10.960  1.00  0.62           C  
ATOM   1592  CG  LEU A 102       8.320 -12.946 -11.844  1.00  0.62           C  
ATOM   1593  CD1 LEU A 102       9.219 -14.197 -12.080  1.00  0.62           C  
ATOM   1594  CD2 LEU A 102       7.787 -12.466 -13.183  1.00  0.62           C  
ATOM   1595  H   LEU A 102       5.343 -14.086  -9.292  1.00  0.62           H  
ATOM   1596  HA  LEU A 102       8.041 -14.859  -9.832  1.00  0.62           H  
ATOM   1597 1HB  LEU A 102       6.454 -13.980 -11.518  1.00  0.62           H  
ATOM   1598 2HB  LEU A 102       6.541 -12.410 -10.753  1.00  0.62           H  
ATOM   1599  HG  LEU A 102       8.912 -12.166 -11.363  1.00  0.62           H  
ATOM   1600 1HD1 LEU A 102      10.065 -13.933 -12.720  1.00  0.62           H  
ATOM   1601 2HD1 LEU A 102       9.593 -14.564 -11.127  1.00  0.62           H  
ATOM   1602 3HD1 LEU A 102       8.642 -14.972 -12.555  1.00  0.62           H  
ATOM   1603 1HD2 LEU A 102       8.601 -12.214 -13.832  1.00  0.62           H  
ATOM   1604 2HD2 LEU A 102       7.202 -13.266 -13.641  1.00  0.62           H  
ATOM   1605 3HD2 LEU A 102       7.154 -11.592 -13.032  1.00  0.62           H  
ATOM   1606  N   ALA A 103       7.595 -12.137  -8.000  1.00  0.61           N  
ATOM   1607  CA  ALA A 103       8.311 -11.228  -7.112  1.00  0.61           C  
ATOM   1608  C   ALA A 103       9.112 -12.007  -6.084  1.00  0.61           C  
ATOM   1609  O   ALA A 103      10.270 -11.684  -5.802  1.00  0.61           O  
ATOM   1610  CB  ALA A 103       7.329 -10.335  -6.398  1.00  0.61           C  
ATOM   1611  H   ALA A 103       6.584 -12.038  -8.089  1.00  0.61           H  
ATOM   1612  HA  ALA A 103       8.999 -10.631  -7.709  1.00  0.61           H  
ATOM   1613 1HB  ALA A 103       7.859  -9.668  -5.737  1.00  0.61           H  
ATOM   1614 2HB  ALA A 103       6.756  -9.759  -7.129  1.00  0.61           H  
ATOM   1615 3HB  ALA A 103       6.648 -10.949  -5.813  1.00  0.61           H  
ATOM   1616  N   HIS A 104       8.520 -13.079  -5.566  1.00  0.59           N  
ATOM   1617  CA  HIS A 104       9.213 -13.926  -4.618  1.00  0.59           C  
ATOM   1618  C   HIS A 104      10.457 -14.484  -5.277  1.00  0.59           C  
ATOM   1619  O   HIS A 104      11.553 -14.416  -4.721  1.00  0.59           O  
ATOM   1620  CB  HIS A 104       8.313 -15.060  -4.129  1.00  0.59           C  
ATOM   1621  CG  HIS A 104       8.987 -16.016  -3.191  1.00  0.59           C  
ATOM   1622  ND1 HIS A 104       9.267 -15.705  -1.873  1.00  0.59           N  
ATOM   1623  CD2 HIS A 104       9.436 -17.280  -3.385  1.00  0.59           C  
ATOM   1624  CE1 HIS A 104       9.859 -16.740  -1.297  1.00  0.59           C  
ATOM   1625  NE2 HIS A 104       9.972 -17.708  -2.191  1.00  0.59           N  
ATOM   1626  H   HIS A 104       7.552 -13.296  -5.814  1.00  0.59           H  
ATOM   1627  HA  HIS A 104       9.524 -13.340  -3.755  1.00  0.59           H  
ATOM   1628 1HB  HIS A 104       7.439 -14.639  -3.630  1.00  0.59           H  
ATOM   1629 2HB  HIS A 104       7.950 -15.627  -4.982  1.00  0.59           H  
ATOM   1630  HD2 HIS A 104       9.379 -17.849  -4.316  1.00  0.59           H  
ATOM   1631  HE1 HIS A 104      10.196 -16.787  -0.262  1.00  0.59           H  
ATOM   1632  HE2 HIS A 104      10.385 -18.616  -2.031  1.00  0.59           H  
ATOM   1633  N   CYS A 105      10.292 -15.038  -6.474  1.00  0.58           N  
ATOM   1634  CA  CYS A 105      11.406 -15.650  -7.169  1.00  0.58           C  
ATOM   1635  C   CYS A 105      12.510 -14.625  -7.451  1.00  0.58           C  
ATOM   1636  O   CYS A 105      13.696 -14.937  -7.338  1.00  0.58           O  
ATOM   1637  CB  CYS A 105      10.907 -16.255  -8.458  1.00  0.58           C  
ATOM   1638  SG  CYS A 105       9.779 -17.637  -8.200  1.00  0.58           S  
ATOM   1639  H   CYS A 105       9.361 -15.061  -6.898  1.00  0.58           H  
ATOM   1640  HA  CYS A 105      11.810 -16.443  -6.541  1.00  0.58           H  
ATOM   1641 1HB  CYS A 105      10.399 -15.508  -9.050  1.00  0.58           H  
ATOM   1642 2HB  CYS A 105      11.750 -16.615  -9.042  1.00  0.58           H  
ATOM   1643  HG  CYS A 105       8.738 -16.861  -7.786  1.00  0.58           H  
ATOM   1644  N   VAL A 106      12.136 -13.378  -7.760  1.00  0.58           N  
ATOM   1645  CA  VAL A 106      13.137 -12.341  -8.004  1.00  0.58           C  
ATOM   1646  C   VAL A 106      13.966 -12.120  -6.747  1.00  0.58           C  
ATOM   1647  O   VAL A 106      15.197 -12.049  -6.812  1.00  0.58           O  
ATOM   1648  CB  VAL A 106      12.481 -11.003  -8.419  1.00  0.58           C  
ATOM   1649  CG1 VAL A 106      13.535  -9.872  -8.453  1.00  0.58           C  
ATOM   1650  CG2 VAL A 106      11.836 -11.159  -9.789  1.00  0.58           C  
ATOM   1651  H   VAL A 106      11.143 -13.166  -7.856  1.00  0.58           H  
ATOM   1652  HA  VAL A 106      13.795 -12.673  -8.807  1.00  0.58           H  
ATOM   1653  HB  VAL A 106      11.726 -10.731  -7.685  1.00  0.58           H  
ATOM   1654 1HG1 VAL A 106      13.053  -8.938  -8.736  1.00  0.58           H  
ATOM   1655 2HG1 VAL A 106      13.981  -9.764  -7.463  1.00  0.58           H  
ATOM   1656 3HG1 VAL A 106      14.312 -10.106  -9.169  1.00  0.58           H  
ATOM   1657 1HG2 VAL A 106      11.368 -10.223 -10.085  1.00  0.58           H  
ATOM   1658 2HG2 VAL A 106      12.591 -11.428 -10.488  1.00  0.58           H  
ATOM   1659 3HG2 VAL A 106      11.096 -11.933  -9.763  1.00  0.58           H  
ATOM   1660  N   LEU A 107      13.295 -12.046  -5.595  1.00  0.58           N  
ATOM   1661  CA  LEU A 107      13.992 -11.847  -4.334  1.00  0.58           C  
ATOM   1662  C   LEU A 107      14.912 -13.022  -4.011  1.00  0.58           C  
ATOM   1663  O   LEU A 107      16.040 -12.815  -3.551  1.00  0.58           O  
ATOM   1664  CB  LEU A 107      12.974 -11.653  -3.215  1.00  0.58           C  
ATOM   1665  CG  LEU A 107      12.175 -10.353  -3.311  1.00  0.58           C  
ATOM   1666  CD1 LEU A 107      11.068 -10.335  -2.267  1.00  0.58           C  
ATOM   1667  CD2 LEU A 107      13.099  -9.175  -3.127  1.00  0.58           C  
ATOM   1668  H   LEU A 107      12.273 -12.109  -5.605  1.00  0.58           H  
ATOM   1669  HA  LEU A 107      14.597 -10.947  -4.417  1.00  0.58           H  
ATOM   1670 1HB  LEU A 107      12.268 -12.481  -3.236  1.00  0.58           H  
ATOM   1671 2HB  LEU A 107      13.495 -11.664  -2.259  1.00  0.58           H  
ATOM   1672  HG  LEU A 107      11.712 -10.301  -4.286  1.00  0.58           H  
ATOM   1673 1HD1 LEU A 107      10.491  -9.413  -2.354  1.00  0.58           H  
ATOM   1674 2HD1 LEU A 107      10.407 -11.189  -2.427  1.00  0.58           H  
ATOM   1675 3HD1 LEU A 107      11.504 -10.393  -1.272  1.00  0.58           H  
ATOM   1676 1HD2 LEU A 107      12.507  -8.274  -3.209  1.00  0.58           H  
ATOM   1677 2HD2 LEU A 107      13.567  -9.218  -2.140  1.00  0.58           H  
ATOM   1678 3HD2 LEU A 107      13.871  -9.185  -3.897  1.00  0.58           H  
ATOM   1679  N   VAL A 108      14.468 -14.248  -4.314  1.00  0.58           N  
ATOM   1680  CA  VAL A 108      15.297 -15.427  -4.074  1.00  0.58           C  
ATOM   1681  C   VAL A 108      16.558 -15.370  -4.917  1.00  0.58           C  
ATOM   1682  O   VAL A 108      17.661 -15.576  -4.410  1.00  0.58           O  
ATOM   1683  CB  VAL A 108      14.528 -16.723  -4.398  1.00  0.58           C  
ATOM   1684  CG1 VAL A 108      15.477 -17.912  -4.365  1.00  0.58           C  
ATOM   1685  CG2 VAL A 108      13.405 -16.916  -3.380  1.00  0.58           C  
ATOM   1686  H   VAL A 108      13.521 -14.357  -4.682  1.00  0.58           H  
ATOM   1687  HA  VAL A 108      15.578 -15.443  -3.022  1.00  0.58           H  
ATOM   1688  HB  VAL A 108      14.110 -16.652  -5.399  1.00  0.58           H  
ATOM   1689 1HG1 VAL A 108      14.931 -18.823  -4.605  1.00  0.58           H  
ATOM   1690 2HG1 VAL A 108      16.262 -17.758  -5.101  1.00  0.58           H  
ATOM   1691 3HG1 VAL A 108      15.919 -18.004  -3.373  1.00  0.58           H  
ATOM   1692 1HG2 VAL A 108      12.854 -17.825  -3.614  1.00  0.58           H  
ATOM   1693 2HG2 VAL A 108      13.828 -16.994  -2.381  1.00  0.58           H  
ATOM   1694 3HG2 VAL A 108      12.729 -16.071  -3.415  1.00  0.58           H  
ATOM   1695  N   VAL A 109      16.406 -15.043  -6.192  1.00  0.59           N  
ATOM   1696  CA  VAL A 109      17.550 -14.954  -7.078  1.00  0.59           C  
ATOM   1697  C   VAL A 109      18.506 -13.878  -6.598  1.00  0.59           C  
ATOM   1698  O   VAL A 109      19.721 -14.093  -6.536  1.00  0.59           O  
ATOM   1699  CB  VAL A 109      17.061 -14.687  -8.502  1.00  0.59           C  
ATOM   1700  CG1 VAL A 109      18.197 -14.363  -9.447  1.00  0.59           C  
ATOM   1701  CG2 VAL A 109      16.365 -15.925  -8.991  1.00  0.59           C  
ATOM   1702  H   VAL A 109      15.469 -14.872  -6.558  1.00  0.59           H  
ATOM   1703  HA  VAL A 109      18.070 -15.910  -7.073  1.00  0.59           H  
ATOM   1704  HB  VAL A 109      16.372 -13.838  -8.492  1.00  0.59           H  
ATOM   1705 1HG1 VAL A 109      17.782 -14.194 -10.433  1.00  0.59           H  
ATOM   1706 2HG1 VAL A 109      18.721 -13.467  -9.110  1.00  0.59           H  
ATOM   1707 3HG1 VAL A 109      18.884 -15.206  -9.487  1.00  0.59           H  
ATOM   1708 1HG2 VAL A 109      16.011 -15.754  -9.988  1.00  0.59           H  
ATOM   1709 2HG2 VAL A 109      17.074 -16.741  -8.987  1.00  0.59           H  
ATOM   1710 3HG2 VAL A 109      15.537 -16.169  -8.343  1.00  0.59           H  
ATOM   1711  N   PHE A 110      17.980 -12.721  -6.219  1.00  0.60           N  
ATOM   1712  CA  PHE A 110      18.866 -11.699  -5.717  1.00  0.60           C  
ATOM   1713  C   PHE A 110      19.608 -12.170  -4.468  1.00  0.60           C  
ATOM   1714  O   PHE A 110      20.815 -11.950  -4.361  1.00  0.60           O  
ATOM   1715  CB  PHE A 110      18.090 -10.422  -5.404  1.00  0.60           C  
ATOM   1716  CG  PHE A 110      17.792  -9.543  -6.578  1.00  0.60           C  
ATOM   1717  CD1 PHE A 110      18.478  -9.677  -7.784  1.00  0.60           C  
ATOM   1718  CD2 PHE A 110      16.847  -8.538  -6.461  1.00  0.60           C  
ATOM   1719  CE1 PHE A 110      18.209  -8.823  -8.834  1.00  0.60           C  
ATOM   1720  CE2 PHE A 110      16.591  -7.691  -7.510  1.00  0.60           C  
ATOM   1721  CZ  PHE A 110      17.278  -7.838  -8.697  1.00  0.60           C  
ATOM   1722  H   PHE A 110      16.975 -12.552  -6.288  1.00  0.60           H  
ATOM   1723  HA  PHE A 110      19.604 -11.477  -6.487  1.00  0.60           H  
ATOM   1724 1HB  PHE A 110      17.138 -10.700  -4.950  1.00  0.60           H  
ATOM   1725 2HB  PHE A 110      18.611  -9.838  -4.690  1.00  0.60           H  
ATOM   1726  HD1 PHE A 110      19.232 -10.458  -7.895  1.00  0.60           H  
ATOM   1727  HD2 PHE A 110      16.312  -8.422  -5.524  1.00  0.60           H  
ATOM   1728  HE1 PHE A 110      18.739  -8.924  -9.764  1.00  0.60           H  
ATOM   1729  HE2 PHE A 110      15.851  -6.905  -7.399  1.00  0.60           H  
ATOM   1730  HZ  PHE A 110      17.087  -7.173  -9.521  1.00  0.60           H  
ATOM   1731  N   ALA A 111      18.916 -12.861  -3.547  1.00  0.60           N  
ATOM   1732  CA  ALA A 111      19.538 -13.340  -2.309  1.00  0.60           C  
ATOM   1733  C   ALA A 111      20.689 -14.289  -2.590  1.00  0.60           C  
ATOM   1734  O   ALA A 111      21.720 -14.261  -1.915  1.00  0.60           O  
ATOM   1735  CB  ALA A 111      18.508 -14.042  -1.450  1.00  0.60           C  
ATOM   1736  H   ALA A 111      17.919 -13.025  -3.688  1.00  0.60           H  
ATOM   1737  HA  ALA A 111      19.925 -12.489  -1.764  1.00  0.60           H  
ATOM   1738 1HB  ALA A 111      18.971 -14.372  -0.524  1.00  0.60           H  
ATOM   1739 2HB  ALA A 111      17.693 -13.361  -1.231  1.00  0.60           H  
ATOM   1740 3HB  ALA A 111      18.119 -14.903  -1.989  1.00  0.60           H  
ATOM   1741  N   ILE A 112      20.517 -15.115  -3.610  1.00  0.62           N  
ATOM   1742  CA  ILE A 112      21.523 -16.071  -4.024  1.00  0.62           C  
ATOM   1743  C   ILE A 112      22.773 -15.406  -4.576  1.00  0.62           C  
ATOM   1744  O   ILE A 112      23.892 -15.818  -4.260  1.00  0.62           O  
ATOM   1745  CB  ILE A 112      20.952 -17.030  -5.076  1.00  0.62           C  
ATOM   1746  CG1 ILE A 112      19.885 -17.927  -4.434  1.00  0.62           C  
ATOM   1747  CG2 ILE A 112      22.064 -17.855  -5.704  1.00  0.62           C  
ATOM   1748  CD1 ILE A 112      19.062 -18.683  -5.439  1.00  0.62           C  
ATOM   1749  H   ILE A 112      19.623 -15.097  -4.106  1.00  0.62           H  
ATOM   1750  HA  ILE A 112      21.810 -16.656  -3.151  1.00  0.62           H  
ATOM   1751  HB  ILE A 112      20.460 -16.450  -5.857  1.00  0.62           H  
ATOM   1752 1HG1 ILE A 112      20.379 -18.646  -3.785  1.00  0.62           H  
ATOM   1753 2HG1 ILE A 112      19.227 -17.319  -3.826  1.00  0.62           H  
ATOM   1754 1HG2 ILE A 112      21.641 -18.514  -6.460  1.00  0.62           H  
ATOM   1755 2HG2 ILE A 112      22.788 -17.190  -6.172  1.00  0.62           H  
ATOM   1756 3HG2 ILE A 112      22.558 -18.446  -4.936  1.00  0.62           H  
ATOM   1757 1HD1 ILE A 112      18.333 -19.303  -4.922  1.00  0.62           H  
ATOM   1758 2HD1 ILE A 112      18.544 -17.982  -6.090  1.00  0.62           H  
ATOM   1759 3HD1 ILE A 112      19.719 -19.308  -6.036  1.00  0.62           H  
ATOM   1760  N   HIS A 113      22.587 -14.390  -5.418  1.00  0.63           N  
ATOM   1761  CA  HIS A 113      23.730 -13.770  -6.073  1.00  0.63           C  
ATOM   1762  C   HIS A 113      24.332 -12.524  -5.400  1.00  0.63           C  
ATOM   1763  O   HIS A 113      25.504 -12.218  -5.636  1.00  0.63           O  
ATOM   1764  CB  HIS A 113      23.329 -13.464  -7.502  1.00  0.63           C  
ATOM   1765  CG  HIS A 113      23.013 -14.717  -8.257  1.00  0.63           C  
ATOM   1766  ND1 HIS A 113      23.972 -15.648  -8.610  1.00  0.63           N  
ATOM   1767  CD2 HIS A 113      21.843 -15.198  -8.703  1.00  0.63           C  
ATOM   1768  CE1 HIS A 113      23.386 -16.647  -9.254  1.00  0.63           C  
ATOM   1769  NE2 HIS A 113      22.095 -16.394  -9.321  1.00  0.63           N  
ATOM   1770  H   HIS A 113      21.633 -14.093  -5.642  1.00  0.63           H  
ATOM   1771  HA  HIS A 113      24.529 -14.506  -6.122  1.00  0.63           H  
ATOM   1772 1HB  HIS A 113      22.448 -12.812  -7.509  1.00  0.63           H  
ATOM   1773 2HB  HIS A 113      24.138 -12.943  -8.002  1.00  0.63           H  
ATOM   1774  HD2 HIS A 113      20.892 -14.723  -8.592  1.00  0.63           H  
ATOM   1775  HE1 HIS A 113      23.881 -17.529  -9.657  1.00  0.63           H  
ATOM   1776  HE2 HIS A 113      21.372 -16.988  -9.762  1.00  0.63           H  
ATOM   1777  N   HIS A 114      23.594 -11.840  -4.521  1.00  0.65           N  
ATOM   1778  CA  HIS A 114      24.156 -10.665  -3.851  1.00  0.65           C  
ATOM   1779  C   HIS A 114      23.922 -10.663  -2.321  1.00  0.65           C  
ATOM   1780  O   HIS A 114      23.570  -9.616  -1.758  1.00  0.65           O  
ATOM   1781  CB  HIS A 114      23.503  -9.396  -4.431  1.00  0.65           C  
ATOM   1782  CG  HIS A 114      23.704  -9.165  -5.903  1.00  0.65           C  
ATOM   1783  ND1 HIS A 114      24.912  -8.758  -6.439  1.00  0.65           N  
ATOM   1784  CD2 HIS A 114      22.848  -9.276  -6.948  1.00  0.65           C  
ATOM   1785  CE1 HIS A 114      24.790  -8.630  -7.749  1.00  0.65           C  
ATOM   1786  NE2 HIS A 114      23.554  -8.942  -8.081  1.00  0.65           N  
ATOM   1787  H   HIS A 114      22.626 -12.100  -4.349  1.00  0.65           H  
ATOM   1788  HA  HIS A 114      25.228 -10.612  -4.031  1.00  0.65           H  
ATOM   1789 1HB  HIS A 114      22.437  -9.442  -4.260  1.00  0.65           H  
ATOM   1790 2HB  HIS A 114      23.876  -8.524  -3.899  1.00  0.65           H  
ATOM   1791  HD1 HIS A 114      25.757  -8.585  -5.932  1.00  0.65           H  
ATOM   1792  HD2 HIS A 114      21.795  -9.562  -7.021  1.00  0.65           H  
ATOM   1793  HE1 HIS A 114      25.636  -8.314  -8.363  1.00  0.65           H  
ATOM   1794  N   PRO A 115      24.285 -11.743  -1.593  1.00  0.67           N  
ATOM   1795  CA  PRO A 115      24.052 -11.925  -0.168  1.00  0.67           C  
ATOM   1796  C   PRO A 115      24.797 -10.922   0.701  1.00  0.67           C  
ATOM   1797  O   PRO A 115      24.415 -10.682   1.844  1.00  0.67           O  
ATOM   1798  CB  PRO A 115      24.586 -13.344   0.079  1.00  0.67           C  
ATOM   1799  CG  PRO A 115      25.585 -13.579  -1.027  1.00  0.67           C  
ATOM   1800  CD  PRO A 115      25.015 -12.867  -2.212  1.00  0.67           C  
ATOM   1801  HA  PRO A 115      22.969 -11.881   0.024  1.00  0.67           H  
ATOM   1802 1HB  PRO A 115      25.030 -13.408   1.081  1.00  0.67           H  
ATOM   1803 2HB  PRO A 115      23.751 -14.064   0.046  1.00  0.67           H  
ATOM   1804 1HG  PRO A 115      26.574 -13.200  -0.737  1.00  0.67           H  
ATOM   1805 2HG  PRO A 115      25.697 -14.660  -1.209  1.00  0.67           H  
ATOM   1806 1HD  PRO A 115      25.822 -12.528  -2.872  1.00  0.67           H  
ATOM   1807 2HD  PRO A 115      24.318 -13.561  -2.703  1.00  0.67           H  
ATOM   1808  N   SER A 116      25.860 -10.325   0.158  1.00  0.69           N  
ATOM   1809  CA  SER A 116      26.651  -9.361   0.911  1.00  0.69           C  
ATOM   1810  C   SER A 116      26.032  -7.964   0.907  1.00  0.69           C  
ATOM   1811  O   SER A 116      26.446  -7.092   1.669  1.00  0.69           O  
ATOM   1812  CB  SER A 116      28.057  -9.309   0.351  1.00  0.69           C  
ATOM   1813  OG  SER A 116      28.073  -8.770  -0.944  1.00  0.69           O  
ATOM   1814  H   SER A 116      26.139 -10.551  -0.784  1.00  0.69           H  
ATOM   1815  HA  SER A 116      26.706  -9.702   1.945  1.00  0.69           H  
ATOM   1816 1HB  SER A 116      28.689  -8.712   1.006  1.00  0.69           H  
ATOM   1817 2HB  SER A 116      28.468 -10.317   0.330  1.00  0.69           H  
ATOM   1818  HG  SER A 116      27.872  -7.836  -0.840  1.00  0.69           H  
ATOM   1819  N   ALA A 117      25.061  -7.746   0.020  1.00  0.69           N  
ATOM   1820  CA  ALA A 117      24.382  -6.461  -0.088  1.00  0.69           C  
ATOM   1821  C   ALA A 117      22.999  -6.546   0.535  1.00  0.69           C  
ATOM   1822  O   ALA A 117      22.501  -5.614   1.169  1.00  0.69           O  
ATOM   1823  CB  ALA A 117      24.262  -6.049  -1.544  1.00  0.69           C  
ATOM   1824  H   ALA A 117      24.755  -8.504  -0.585  1.00  0.69           H  
ATOM   1825  HA  ALA A 117      24.960  -5.716   0.457  1.00  0.69           H  
ATOM   1826 1HB  ALA A 117      23.766  -5.086  -1.606  1.00  0.69           H  
ATOM   1827 2HB  ALA A 117      25.254  -5.981  -1.982  1.00  0.69           H  
ATOM   1828 3HB  ALA A 117      23.678  -6.796  -2.081  1.00  0.69           H  
ATOM   1829  N   LEU A 118      22.385  -7.700   0.368  1.00  0.69           N  
ATOM   1830  CA  LEU A 118      20.998  -7.906   0.738  1.00  0.69           C  
ATOM   1831  C   LEU A 118      20.685  -8.166   2.206  1.00  0.69           C  
ATOM   1832  O   LEU A 118      20.331  -9.279   2.602  1.00  0.69           O  
ATOM   1833  CB  LEU A 118      20.501  -9.029  -0.136  1.00  0.69           C  
ATOM   1834  CG  LEU A 118      20.531  -8.660  -1.566  1.00  0.69           C  
ATOM   1835  CD1 LEU A 118      20.259  -9.776  -2.358  1.00  0.69           C  
ATOM   1836  CD2 LEU A 118      19.502  -7.646  -1.797  1.00  0.69           C  
ATOM   1837  H   LEU A 118      22.869  -8.448  -0.125  1.00  0.69           H  
ATOM   1838  HA  LEU A 118      20.461  -7.006   0.451  1.00  0.69           H  
ATOM   1839 1HB  LEU A 118      21.114  -9.919   0.018  1.00  0.69           H  
ATOM   1840 2HB  LEU A 118      19.496  -9.229   0.122  1.00  0.69           H  
ATOM   1841  HG  LEU A 118      21.507  -8.269  -1.831  1.00  0.69           H  
ATOM   1842 1HD1 LEU A 118      20.292  -9.467  -3.386  1.00  0.69           H  
ATOM   1843 2HD1 LEU A 118      21.021 -10.527  -2.179  1.00  0.69           H  
ATOM   1844 3HD1 LEU A 118      19.279 -10.174  -2.115  1.00  0.69           H  
ATOM   1845 1HD2 LEU A 118      19.503  -7.367  -2.843  1.00  0.69           H  
ATOM   1846 2HD2 LEU A 118      18.527  -8.050  -1.525  1.00  0.69           H  
ATOM   1847 3HD2 LEU A 118      19.725  -6.798  -1.186  1.00  0.69           H  
ATOM   1848  N   SER A 119      20.809  -7.113   3.005  1.00  0.68           N  
ATOM   1849  CA  SER A 119      20.498  -7.177   4.429  1.00  0.68           C  
ATOM   1850  C   SER A 119      18.977  -7.261   4.532  1.00  0.68           C  
ATOM   1851  O   SER A 119      18.307  -6.892   3.568  1.00  0.68           O  
ATOM   1852  CB  SER A 119      20.965  -5.911   5.125  1.00  0.68           C  
ATOM   1853  OG  SER A 119      20.163  -4.801   4.755  1.00  0.68           O  
ATOM   1854  H   SER A 119      21.164  -6.257   2.574  1.00  0.68           H  
ATOM   1855  HA  SER A 119      20.975  -8.057   4.854  1.00  0.68           H  
ATOM   1856 1HB  SER A 119      20.958  -6.027   6.197  1.00  0.68           H  
ATOM   1857 2HB  SER A 119      21.995  -5.716   4.831  1.00  0.68           H  
ATOM   1858  HG  SER A 119      20.624  -4.020   5.099  1.00  0.68           H  
ATOM   1859  N   PRO A 120      18.382  -7.689   5.661  1.00  0.66           N  
ATOM   1860  CA  PRO A 120      16.947  -7.671   5.892  1.00  0.66           C  
ATOM   1861  C   PRO A 120      16.315  -6.318   5.568  1.00  0.66           C  
ATOM   1862  O   PRO A 120      15.193  -6.267   5.060  1.00  0.66           O  
ATOM   1863  CB  PRO A 120      16.861  -7.996   7.383  1.00  0.66           C  
ATOM   1864  CG  PRO A 120      18.073  -8.872   7.633  1.00  0.66           C  
ATOM   1865  CD  PRO A 120      19.166  -8.273   6.770  1.00  0.66           C  
ATOM   1866  HA  PRO A 120      16.481  -8.470   5.295  1.00  0.66           H  
ATOM   1867 1HB  PRO A 120      16.872  -7.064   7.972  1.00  0.66           H  
ATOM   1868 2HB  PRO A 120      15.912  -8.504   7.603  1.00  0.66           H  
ATOM   1869 1HG  PRO A 120      18.327  -8.870   8.704  1.00  0.66           H  
ATOM   1870 2HG  PRO A 120      17.847  -9.915   7.363  1.00  0.66           H  
ATOM   1871 1HD  PRO A 120      19.701  -7.507   7.334  1.00  0.66           H  
ATOM   1872 2HD  PRO A 120      19.821  -9.079   6.416  1.00  0.66           H  
ATOM   1873  N   GLU A 121      17.042  -5.216   5.822  1.00  0.64           N  
ATOM   1874  CA  GLU A 121      16.498  -3.901   5.504  1.00  0.64           C  
ATOM   1875  C   GLU A 121      16.385  -3.745   4.000  1.00  0.64           C  
ATOM   1876  O   GLU A 121      15.380  -3.236   3.492  1.00  0.64           O  
ATOM   1877  CB  GLU A 121      17.368  -2.779   6.068  1.00  0.64           C  
ATOM   1878  CG  GLU A 121      17.360  -2.678   7.594  1.00  0.64           C  
ATOM   1879  CD  GLU A 121      18.253  -1.575   8.125  1.00  0.64           C  
ATOM   1880  OE1 GLU A 121      18.949  -0.966   7.344  1.00  0.64           O  
ATOM   1881  OE2 GLU A 121      18.234  -1.343   9.312  1.00  0.64           O  
ATOM   1882  H   GLU A 121      17.960  -5.286   6.232  1.00  0.64           H  
ATOM   1883  HA  GLU A 121      15.499  -3.820   5.932  1.00  0.64           H  
ATOM   1884 1HB  GLU A 121      18.399  -2.925   5.747  1.00  0.64           H  
ATOM   1885 2HB  GLU A 121      17.034  -1.823   5.665  1.00  0.64           H  
ATOM   1886 1HG  GLU A 121      16.339  -2.496   7.928  1.00  0.64           H  
ATOM   1887 2HG  GLU A 121      17.684  -3.633   8.008  1.00  0.64           H  
ATOM   1888  N   ILE A 122      17.384  -4.246   3.269  1.00  0.62           N  
ATOM   1889  CA  ILE A 122      17.316  -4.116   1.826  1.00  0.62           C  
ATOM   1890  C   ILE A 122      16.179  -4.970   1.308  1.00  0.62           C  
ATOM   1891  O   ILE A 122      15.439  -4.554   0.415  1.00  0.62           O  
ATOM   1892  CB  ILE A 122      18.593  -4.535   1.121  1.00  0.62           C  
ATOM   1893  CG1 ILE A 122      19.775  -3.684   1.521  1.00  0.62           C  
ATOM   1894  CG2 ILE A 122      18.378  -4.396  -0.319  1.00  0.62           C  
ATOM   1895  CD1 ILE A 122      19.611  -2.267   1.231  1.00  0.62           C  
ATOM   1896  H   ILE A 122      18.205  -4.672   3.721  1.00  0.62           H  
ATOM   1897  HA  ILE A 122      17.107  -3.076   1.577  1.00  0.62           H  
ATOM   1898  HB  ILE A 122      18.825  -5.568   1.365  1.00  0.62           H  
ATOM   1899 1HG1 ILE A 122      19.944  -3.795   2.573  1.00  0.62           H  
ATOM   1900 2HG1 ILE A 122      20.650  -4.032   0.988  1.00  0.62           H  
ATOM   1901 1HG2 ILE A 122      19.276  -4.691  -0.793  1.00  0.62           H  
ATOM   1902 2HG2 ILE A 122      17.558  -5.033  -0.626  1.00  0.62           H  
ATOM   1903 3HG2 ILE A 122      18.153  -3.361  -0.572  1.00  0.62           H  
ATOM   1904 1HD1 ILE A 122      20.500  -1.720   1.547  1.00  0.62           H  
ATOM   1905 2HD1 ILE A 122      19.460  -2.126   0.160  1.00  0.62           H  
ATOM   1906 3HD1 ILE A 122      18.752  -1.918   1.782  1.00  0.62           H  
ATOM   1907  N   HIS A 123      16.029  -6.166   1.878  1.00  0.60           N  
ATOM   1908  CA  HIS A 123      14.951  -7.044   1.458  1.00  0.60           C  
ATOM   1909  C   HIS A 123      13.597  -6.415   1.708  1.00  0.60           C  
ATOM   1910  O   HIS A 123      12.704  -6.515   0.865  1.00  0.60           O  
ATOM   1911  CB  HIS A 123      15.008  -8.386   2.179  1.00  0.60           C  
ATOM   1912  CG  HIS A 123      16.031  -9.300   1.651  1.00  0.60           C  
ATOM   1913  ND1 HIS A 123      16.006  -9.748   0.347  1.00  0.60           N  
ATOM   1914  CD2 HIS A 123      17.102  -9.881   2.230  1.00  0.60           C  
ATOM   1915  CE1 HIS A 123      17.011 -10.568   0.148  1.00  0.60           C  
ATOM   1916  NE2 HIS A 123      17.691 -10.672   1.280  1.00  0.60           N  
ATOM   1917  H   HIS A 123      16.684  -6.455   2.606  1.00  0.60           H  
ATOM   1918  HA  HIS A 123      15.037  -7.233   0.391  1.00  0.60           H  
ATOM   1919 1HB  HIS A 123      15.217  -8.216   3.231  1.00  0.60           H  
ATOM   1920 2HB  HIS A 123      14.038  -8.875   2.113  1.00  0.60           H  
ATOM   1921  HD2 HIS A 123      17.436  -9.757   3.262  1.00  0.60           H  
ATOM   1922  HE1 HIS A 123      17.240 -11.069  -0.789  1.00  0.60           H  
ATOM   1923  HE2 HIS A 123      18.520 -11.228   1.434  1.00  0.60           H  
ATOM   1924  N   ALA A 124      13.428  -5.740   2.844  1.00  0.58           N  
ATOM   1925  CA  ALA A 124      12.159  -5.092   3.106  1.00  0.58           C  
ATOM   1926  C   ALA A 124      11.867  -4.057   2.024  1.00  0.58           C  
ATOM   1927  O   ALA A 124      10.749  -3.991   1.506  1.00  0.58           O  
ATOM   1928  CB  ALA A 124      12.187  -4.428   4.470  1.00  0.58           C  
ATOM   1929  H   ALA A 124      14.174  -5.699   3.539  1.00  0.58           H  
ATOM   1930  HA  ALA A 124      11.374  -5.846   3.081  1.00  0.58           H  
ATOM   1931 1HB  ALA A 124      11.229  -3.953   4.666  1.00  0.58           H  
ATOM   1932 2HB  ALA A 124      12.389  -5.179   5.234  1.00  0.58           H  
ATOM   1933 3HB  ALA A 124      12.977  -3.676   4.485  1.00  0.58           H  
ATOM   1934  N   SER A 125      12.895  -3.303   1.623  1.00  0.57           N  
ATOM   1935  CA  SER A 125      12.719  -2.283   0.599  1.00  0.57           C  
ATOM   1936  C   SER A 125      12.383  -2.895  -0.761  1.00  0.57           C  
ATOM   1937  O   SER A 125      11.466  -2.435  -1.453  1.00  0.57           O  
ATOM   1938  CB  SER A 125      13.980  -1.468   0.491  1.00  0.57           C  
ATOM   1939  OG  SER A 125      14.220  -0.745   1.677  1.00  0.57           O  
ATOM   1940  H   SER A 125      13.803  -3.403   2.082  1.00  0.57           H  
ATOM   1941  HA  SER A 125      11.901  -1.627   0.903  1.00  0.57           H  
ATOM   1942 1HB  SER A 125      14.825  -2.116   0.280  1.00  0.57           H  
ATOM   1943 2HB  SER A 125      13.887  -0.776  -0.342  1.00  0.57           H  
ATOM   1944  HG  SER A 125      13.384  -0.252   1.877  1.00  0.57           H  
ATOM   1945  N   LEU A 126      13.086  -3.974  -1.118  1.00  0.56           N  
ATOM   1946  CA  LEU A 126      12.853  -4.659  -2.385  1.00  0.56           C  
ATOM   1947  C   LEU A 126      11.467  -5.275  -2.422  1.00  0.56           C  
ATOM   1948  O   LEU A 126      10.800  -5.247  -3.457  1.00  0.56           O  
ATOM   1949  CB  LEU A 126      13.879  -5.761  -2.602  1.00  0.56           C  
ATOM   1950  CG  LEU A 126      15.326  -5.329  -2.857  1.00  0.56           C  
ATOM   1951  CD1 LEU A 126      16.216  -6.568  -2.813  1.00  0.56           C  
ATOM   1952  CD2 LEU A 126      15.429  -4.648  -4.215  1.00  0.56           C  
ATOM   1953  H   LEU A 126      13.827  -4.305  -0.499  1.00  0.56           H  
ATOM   1954  HA  LEU A 126      12.932  -3.936  -3.191  1.00  0.56           H  
ATOM   1955 1HB  LEU A 126      13.871  -6.418  -1.731  1.00  0.56           H  
ATOM   1956 2HB  LEU A 126      13.574  -6.324  -3.469  1.00  0.56           H  
ATOM   1957  HG  LEU A 126      15.645  -4.636  -2.084  1.00  0.56           H  
ATOM   1958 1HD1 LEU A 126      17.233  -6.280  -2.986  1.00  0.56           H  
ATOM   1959 2HD1 LEU A 126      16.134  -7.040  -1.832  1.00  0.56           H  
ATOM   1960 3HD1 LEU A 126      15.903  -7.268  -3.574  1.00  0.56           H  
ATOM   1961 1HD2 LEU A 126      16.448  -4.347  -4.386  1.00  0.56           H  
ATOM   1962 2HD2 LEU A 126      15.119  -5.338  -4.999  1.00  0.56           H  
ATOM   1963 3HD2 LEU A 126      14.789  -3.778  -4.231  1.00  0.56           H  
ATOM   1964  N   ASP A 127      11.008  -5.796  -1.282  1.00  0.56           N  
ATOM   1965  CA  ASP A 127       9.692  -6.399  -1.223  1.00  0.56           C  
ATOM   1966  C   ASP A 127       8.646  -5.313  -1.404  1.00  0.56           C  
ATOM   1967  O   ASP A 127       7.711  -5.479  -2.190  1.00  0.56           O  
ATOM   1968  CB  ASP A 127       9.481  -7.136   0.109  1.00  0.56           C  
ATOM   1969  CG  ASP A 127       8.202  -7.967   0.139  1.00  0.56           C  
ATOM   1970  OD1 ASP A 127       8.096  -8.878  -0.654  1.00  0.56           O  
ATOM   1971  OD2 ASP A 127       7.347  -7.700   0.952  1.00  0.56           O  
ATOM   1972  H   ASP A 127      11.597  -5.812  -0.450  1.00  0.56           H  
ATOM   1973  HA  ASP A 127       9.596  -7.113  -2.039  1.00  0.56           H  
ATOM   1974 1HB  ASP A 127      10.335  -7.789   0.297  1.00  0.56           H  
ATOM   1975 2HB  ASP A 127       9.451  -6.404   0.921  1.00  0.56           H  
ATOM   1976  N   LYS A 128       8.817  -4.164  -0.734  1.00  0.56           N  
ATOM   1977  CA  LYS A 128       7.838  -3.097  -0.890  1.00  0.56           C  
ATOM   1978  C   LYS A 128       7.784  -2.649  -2.347  1.00  0.56           C  
ATOM   1979  O   LYS A 128       6.702  -2.442  -2.900  1.00  0.56           O  
ATOM   1980  CB  LYS A 128       8.174  -1.909   0.010  1.00  0.56           C  
ATOM   1981  CG  LYS A 128       7.925  -2.134   1.500  1.00  0.56           C  
ATOM   1982  CD  LYS A 128       8.388  -0.929   2.295  1.00  0.56           C  
ATOM   1983  CE  LYS A 128       7.538   0.273   1.941  1.00  0.56           C  
ATOM   1984  NZ  LYS A 128       7.874   1.470   2.716  1.00  0.56           N  
ATOM   1985  H   LYS A 128       9.601  -4.052  -0.089  1.00  0.56           H  
ATOM   1986  HA  LYS A 128       6.858  -3.482  -0.614  1.00  0.56           H  
ATOM   1987 1HB  LYS A 128       9.231  -1.658  -0.110  1.00  0.56           H  
ATOM   1988 2HB  LYS A 128       7.600  -1.040  -0.302  1.00  0.56           H  
ATOM   1989 1HG  LYS A 128       6.871  -2.305   1.684  1.00  0.56           H  
ATOM   1990 2HG  LYS A 128       8.475  -3.011   1.829  1.00  0.56           H  
ATOM   1991 1HD  LYS A 128       8.305  -1.130   3.361  1.00  0.56           H  
ATOM   1992 2HD  LYS A 128       9.434  -0.708   2.061  1.00  0.56           H  
ATOM   1993 1HE  LYS A 128       7.672   0.497   0.883  1.00  0.56           H  
ATOM   1994 2HE  LYS A 128       6.496   0.035   2.121  1.00  0.56           H  
ATOM   1995 1HZ  LYS A 128       7.236   2.207   2.372  1.00  0.56           H  
ATOM   1996 2HZ  LYS A 128       7.739   1.315   3.696  1.00  0.56           H  
ATOM   1997 3HZ  LYS A 128       8.859   1.740   2.543  1.00  0.56           H  
ATOM   1998  N   PHE A 129       8.951  -2.560  -2.991  1.00  0.56           N  
ATOM   1999  CA  PHE A 129       9.021  -2.191  -4.397  1.00  0.56           C  
ATOM   2000  C   PHE A 129       8.279  -3.153  -5.277  1.00  0.56           C  
ATOM   2001  O   PHE A 129       7.427  -2.747  -6.067  1.00  0.56           O  
ATOM   2002  CB  PHE A 129      10.459  -2.130  -4.862  1.00  0.56           C  
ATOM   2003  CG  PHE A 129      10.628  -1.941  -6.335  1.00  0.56           C  
ATOM   2004  CD1 PHE A 129      10.383  -0.719  -6.948  1.00  0.56           C  
ATOM   2005  CD2 PHE A 129      11.075  -3.002  -7.113  1.00  0.56           C  
ATOM   2006  CE1 PHE A 129      10.568  -0.585  -8.310  1.00  0.56           C  
ATOM   2007  CE2 PHE A 129      11.262  -2.862  -8.461  1.00  0.56           C  
ATOM   2008  CZ  PHE A 129      11.006  -1.662  -9.052  1.00  0.56           C  
ATOM   2009  H   PHE A 129       9.819  -2.727  -2.480  1.00  0.56           H  
ATOM   2010  HA  PHE A 129       8.572  -1.208  -4.517  1.00  0.56           H  
ATOM   2011 1HB  PHE A 129      10.940  -1.347  -4.367  1.00  0.56           H  
ATOM   2012 2HB  PHE A 129      10.969  -3.039  -4.582  1.00  0.56           H  
ATOM   2013  HD1 PHE A 129      10.040   0.124  -6.348  1.00  0.56           H  
ATOM   2014  HD2 PHE A 129      11.279  -3.954  -6.631  1.00  0.56           H  
ATOM   2015  HE1 PHE A 129      10.373   0.364  -8.806  1.00  0.56           H  
ATOM   2016  HE2 PHE A 129      11.616  -3.702  -9.060  1.00  0.56           H  
ATOM   2017  HZ  PHE A 129      11.164  -1.561 -10.109  1.00  0.56           H  
ATOM   2018  N   LEU A 130       8.583  -4.434  -5.149  1.00  0.57           N  
ATOM   2019  CA  LEU A 130       7.954  -5.412  -6.003  1.00  0.57           C  
ATOM   2020  C   LEU A 130       6.454  -5.453  -5.753  1.00  0.57           C  
ATOM   2021  O   LEU A 130       5.665  -5.637  -6.689  1.00  0.57           O  
ATOM   2022  CB  LEU A 130       8.611  -6.763  -5.789  1.00  0.57           C  
ATOM   2023  CG  LEU A 130      10.083  -6.855  -6.306  1.00  0.57           C  
ATOM   2024  CD1 LEU A 130      10.696  -8.163  -5.874  1.00  0.57           C  
ATOM   2025  CD2 LEU A 130      10.105  -6.722  -7.835  1.00  0.57           C  
ATOM   2026  H   LEU A 130       9.283  -4.728  -4.467  1.00  0.57           H  
ATOM   2027  HA  LEU A 130       8.122  -5.116  -7.036  1.00  0.57           H  
ATOM   2028 1HB  LEU A 130       8.609  -6.991  -4.718  1.00  0.57           H  
ATOM   2029 2HB  LEU A 130       8.027  -7.500  -6.311  1.00  0.57           H  
ATOM   2030  HG  LEU A 130      10.665  -6.053  -5.861  1.00  0.57           H  
ATOM   2031 1HD1 LEU A 130      11.731  -8.220  -6.212  1.00  0.57           H  
ATOM   2032 2HD1 LEU A 130      10.662  -8.213  -4.790  1.00  0.57           H  
ATOM   2033 3HD1 LEU A 130      10.143  -8.988  -6.291  1.00  0.57           H  
ATOM   2034 1HD2 LEU A 130      11.135  -6.773  -8.192  1.00  0.57           H  
ATOM   2035 2HD2 LEU A 130       9.527  -7.532  -8.282  1.00  0.57           H  
ATOM   2036 3HD2 LEU A 130       9.669  -5.763  -8.120  1.00  0.57           H  
ATOM   2037  N   CYS A 131       6.039  -5.250  -4.498  1.00  0.58           N  
ATOM   2038  CA  CYS A 131       4.621  -5.218  -4.196  1.00  0.58           C  
ATOM   2039  C   CYS A 131       3.982  -4.020  -4.896  1.00  0.58           C  
ATOM   2040  O   CYS A 131       2.901  -4.149  -5.471  1.00  0.58           O  
ATOM   2041  CB  CYS A 131       4.385  -5.094  -2.695  1.00  0.58           C  
ATOM   2042  SG  CYS A 131       4.844  -6.548  -1.734  1.00  0.58           S  
ATOM   2043  H   CYS A 131       6.713  -5.133  -3.740  1.00  0.58           H  
ATOM   2044  HA  CYS A 131       4.162  -6.135  -4.557  1.00  0.58           H  
ATOM   2045 1HB  CYS A 131       4.969  -4.260  -2.330  1.00  0.58           H  
ATOM   2046 2HB  CYS A 131       3.338  -4.873  -2.506  1.00  0.58           H  
ATOM   2047  HG  CYS A 131       6.187  -6.373  -1.868  1.00  0.58           H  
ATOM   2048  N   ALA A 132       4.660  -2.857  -4.884  1.00  0.59           N  
ATOM   2049  CA  ALA A 132       4.145  -1.664  -5.555  1.00  0.59           C  
ATOM   2050  C   ALA A 132       4.028  -1.899  -7.057  1.00  0.59           C  
ATOM   2051  O   ALA A 132       3.029  -1.539  -7.681  1.00  0.59           O  
ATOM   2052  CB  ALA A 132       5.051  -0.471  -5.291  1.00  0.59           C  
ATOM   2053  H   ALA A 132       5.544  -2.793  -4.376  1.00  0.59           H  
ATOM   2054  HA  ALA A 132       3.153  -1.455  -5.160  1.00  0.59           H  
ATOM   2055 1HB  ALA A 132       4.641   0.409  -5.777  1.00  0.59           H  
ATOM   2056 2HB  ALA A 132       5.122  -0.295  -4.223  1.00  0.59           H  
ATOM   2057 3HB  ALA A 132       6.043  -0.673  -5.685  1.00  0.59           H  
ATOM   2058  N   VAL A 133       5.022  -2.569  -7.635  1.00  0.60           N  
ATOM   2059  CA  VAL A 133       4.995  -2.857  -9.060  1.00  0.60           C  
ATOM   2060  C   VAL A 133       3.835  -3.776  -9.385  1.00  0.60           C  
ATOM   2061  O   VAL A 133       3.082  -3.524 -10.329  1.00  0.60           O  
ATOM   2062  CB  VAL A 133       6.319  -3.503  -9.514  1.00  0.60           C  
ATOM   2063  CG1 VAL A 133       6.197  -3.992 -10.944  1.00  0.60           C  
ATOM   2064  CG2 VAL A 133       7.439  -2.474  -9.424  1.00  0.60           C  
ATOM   2065  H   VAL A 133       5.830  -2.844  -7.074  1.00  0.60           H  
ATOM   2066  HA  VAL A 133       4.861  -1.920  -9.600  1.00  0.60           H  
ATOM   2067  HB  VAL A 133       6.542  -4.357  -8.877  1.00  0.60           H  
ATOM   2068 1HG1 VAL A 133       7.128  -4.449 -11.251  1.00  0.60           H  
ATOM   2069 2HG1 VAL A 133       5.398  -4.726 -11.002  1.00  0.60           H  
ATOM   2070 3HG1 VAL A 133       5.974  -3.168 -11.598  1.00  0.60           H  
ATOM   2071 1HG2 VAL A 133       8.374  -2.927  -9.744  1.00  0.60           H  
ATOM   2072 2HG2 VAL A 133       7.198  -1.637 -10.067  1.00  0.60           H  
ATOM   2073 3HG2 VAL A 133       7.539  -2.123  -8.406  1.00  0.60           H  
ATOM   2074  N   SER A 134       3.665  -4.823  -8.577  1.00  0.60           N  
ATOM   2075  CA  SER A 134       2.595  -5.776  -8.779  1.00  0.60           C  
ATOM   2076  C   SER A 134       1.248  -5.081  -8.632  1.00  0.60           C  
ATOM   2077  O   SER A 134       0.339  -5.291  -9.437  1.00  0.60           O  
ATOM   2078  CB  SER A 134       2.705  -6.880  -7.746  1.00  0.60           C  
ATOM   2079  OG  SER A 134       3.905  -7.591  -7.902  1.00  0.60           O  
ATOM   2080  H   SER A 134       4.319  -4.977  -7.810  1.00  0.60           H  
ATOM   2081  HA  SER A 134       2.675  -6.195  -9.783  1.00  0.60           H  
ATOM   2082 1HB  SER A 134       2.663  -6.450  -6.748  1.00  0.60           H  
ATOM   2083 2HB  SER A 134       1.860  -7.559  -7.849  1.00  0.60           H  
ATOM   2084  HG  SER A 134       4.618  -6.952  -7.669  1.00  0.60           H  
ATOM   2085  N   ALA A 135       1.118  -4.207  -7.626  1.00  0.61           N  
ATOM   2086  CA  ALA A 135      -0.129  -3.492  -7.394  1.00  0.61           C  
ATOM   2087  C   ALA A 135      -0.503  -2.659  -8.599  1.00  0.61           C  
ATOM   2088  O   ALA A 135      -1.669  -2.599  -8.988  1.00  0.61           O  
ATOM   2089  CB  ALA A 135      -0.010  -2.597  -6.179  1.00  0.61           C  
ATOM   2090  H   ALA A 135       1.892  -4.062  -6.982  1.00  0.61           H  
ATOM   2091  HA  ALA A 135      -0.916  -4.228  -7.227  1.00  0.61           H  
ATOM   2092 1HB  ALA A 135      -0.955  -2.086  -6.010  1.00  0.61           H  
ATOM   2093 2HB  ALA A 135       0.245  -3.200  -5.308  1.00  0.61           H  
ATOM   2094 3HB  ALA A 135       0.775  -1.863  -6.352  1.00  0.61           H  
ATOM   2095  N   VAL A 136       0.491  -2.049  -9.234  1.00  0.61           N  
ATOM   2096  CA  VAL A 136       0.210  -1.279 -10.422  1.00  0.61           C  
ATOM   2097  C   VAL A 136      -0.140  -2.155 -11.610  1.00  0.61           C  
ATOM   2098  O   VAL A 136      -1.166  -1.937 -12.262  1.00  0.61           O  
ATOM   2099  CB  VAL A 136       1.401  -0.404 -10.798  1.00  0.61           C  
ATOM   2100  CG1 VAL A 136       1.147   0.223 -12.120  1.00  0.61           C  
ATOM   2101  CG2 VAL A 136       1.600   0.682  -9.756  1.00  0.61           C  
ATOM   2102  H   VAL A 136       1.442  -2.095  -8.864  1.00  0.61           H  
ATOM   2103  HA  VAL A 136      -0.637  -0.628 -10.209  1.00  0.61           H  
ATOM   2104  HB  VAL A 136       2.300  -1.020 -10.866  1.00  0.61           H  
ATOM   2105 1HG1 VAL A 136       1.992   0.840 -12.365  1.00  0.61           H  
ATOM   2106 2HG1 VAL A 136       1.018  -0.546 -12.883  1.00  0.61           H  
ATOM   2107 3HG1 VAL A 136       0.246   0.827 -12.060  1.00  0.61           H  
ATOM   2108 1HG2 VAL A 136       2.444   1.298 -10.039  1.00  0.61           H  
ATOM   2109 2HG2 VAL A 136       0.705   1.295  -9.701  1.00  0.61           H  
ATOM   2110 3HG2 VAL A 136       1.787   0.234  -8.789  1.00  0.61           H  
ATOM   2111  N   LEU A 137       0.656  -3.193 -11.862  1.00  0.61           N  
ATOM   2112  CA  LEU A 137       0.418  -4.025 -13.032  1.00  0.61           C  
ATOM   2113  C   LEU A 137      -0.935  -4.714 -12.984  1.00  0.61           C  
ATOM   2114  O   LEU A 137      -1.627  -4.810 -13.999  1.00  0.61           O  
ATOM   2115  CB  LEU A 137       1.532  -5.066 -13.182  1.00  0.61           C  
ATOM   2116  CG  LEU A 137       2.901  -4.456 -13.541  1.00  0.61           C  
ATOM   2117  CD1 LEU A 137       3.950  -5.531 -13.560  1.00  0.61           C  
ATOM   2118  CD2 LEU A 137       2.806  -3.750 -14.868  1.00  0.61           C  
ATOM   2119  H   LEU A 137       1.464  -3.371 -11.264  1.00  0.61           H  
ATOM   2120  HA  LEU A 137       0.445  -3.384 -13.906  1.00  0.61           H  
ATOM   2121 1HB  LEU A 137       1.637  -5.607 -12.237  1.00  0.61           H  
ATOM   2122 2HB  LEU A 137       1.252  -5.772 -13.963  1.00  0.61           H  
ATOM   2123  HG  LEU A 137       3.179  -3.737 -12.780  1.00  0.61           H  
ATOM   2124 1HD1 LEU A 137       4.917  -5.087 -13.794  1.00  0.61           H  
ATOM   2125 2HD1 LEU A 137       3.993  -6.007 -12.581  1.00  0.61           H  
ATOM   2126 3HD1 LEU A 137       3.699  -6.270 -14.315  1.00  0.61           H  
ATOM   2127 1HD2 LEU A 137       3.767  -3.314 -15.111  1.00  0.61           H  
ATOM   2128 2HD2 LEU A 137       2.534  -4.449 -15.626  1.00  0.61           H  
ATOM   2129 3HD2 LEU A 137       2.051  -2.965 -14.816  1.00  0.61           H  
ATOM   2130  N   THR A 138      -1.359  -5.105 -11.793  1.00  0.63           N  
ATOM   2131  CA  THR A 138      -2.610  -5.807 -11.604  1.00  0.63           C  
ATOM   2132  C   THR A 138      -3.804  -4.884 -11.331  1.00  0.63           C  
ATOM   2133  O   THR A 138      -4.921  -5.371 -11.137  1.00  0.63           O  
ATOM   2134  CB  THR A 138      -2.460  -6.814 -10.454  1.00  0.63           C  
ATOM   2135  OG1 THR A 138      -2.144  -6.133  -9.242  1.00  0.63           O  
ATOM   2136  CG2 THR A 138      -1.341  -7.783 -10.775  1.00  0.63           C  
ATOM   2137  H   THR A 138      -0.755  -4.976 -10.980  1.00  0.63           H  
ATOM   2138  HA  THR A 138      -2.822  -6.366 -12.515  1.00  0.63           H  
ATOM   2139  HB  THR A 138      -3.390  -7.359 -10.321  1.00  0.63           H  
ATOM   2140  HG1 THR A 138      -1.306  -5.640  -9.364  1.00  0.63           H  
ATOM   2141 1HG2 THR A 138      -1.225  -8.490  -9.960  1.00  0.63           H  
ATOM   2142 2HG2 THR A 138      -1.586  -8.312 -11.692  1.00  0.63           H  
ATOM   2143 3HG2 THR A 138      -0.406  -7.240 -10.908  1.00  0.63           H  
ATOM   2144  N   SER A 139      -3.597  -3.560 -11.335  1.00  0.66           N  
ATOM   2145  CA  SER A 139      -4.659  -2.606 -11.008  1.00  0.66           C  
ATOM   2146  C   SER A 139      -5.839  -2.627 -11.976  1.00  0.66           C  
ATOM   2147  O   SER A 139      -6.926  -2.161 -11.640  1.00  0.66           O  
ATOM   2148  CB  SER A 139      -4.100  -1.192 -10.936  1.00  0.66           C  
ATOM   2149  OG  SER A 139      -3.653  -0.748 -12.190  1.00  0.66           O  
ATOM   2150  H   SER A 139      -2.674  -3.184 -11.552  1.00  0.66           H  
ATOM   2151  HA  SER A 139      -5.037  -2.864 -10.017  1.00  0.66           H  
ATOM   2152 1HB  SER A 139      -4.875  -0.523 -10.570  1.00  0.66           H  
ATOM   2153 2HB  SER A 139      -3.281  -1.156 -10.228  1.00  0.66           H  
ATOM   2154  HG  SER A 139      -2.807  -1.228 -12.357  1.00  0.66           H  
ATOM   2155  N   LYS A 140      -5.632  -3.163 -13.173  1.00  0.71           N  
ATOM   2156  CA  LYS A 140      -6.671  -3.243 -14.183  1.00  0.71           C  
ATOM   2157  C   LYS A 140      -7.266  -4.653 -14.278  1.00  0.71           C  
ATOM   2158  O   LYS A 140      -8.076  -4.935 -15.168  1.00  0.71           O  
ATOM   2159  CB  LYS A 140      -6.104  -2.803 -15.532  1.00  0.71           C  
ATOM   2160  CG  LYS A 140      -5.672  -1.340 -15.586  1.00  0.71           C  
ATOM   2161  CD  LYS A 140      -5.121  -0.963 -16.962  1.00  0.71           C  
ATOM   2162  CE  LYS A 140      -4.576   0.473 -16.970  1.00  0.71           C  
ATOM   2163  NZ  LYS A 140      -5.647   1.487 -16.729  1.00  0.71           N  
ATOM   2164  H   LYS A 140      -4.711  -3.517 -13.387  1.00  0.71           H  
ATOM   2165  HA  LYS A 140      -7.476  -2.563 -13.907  1.00  0.71           H  
ATOM   2166 1HB  LYS A 140      -5.219  -3.396 -15.761  1.00  0.71           H  
ATOM   2167 2HB  LYS A 140      -6.835  -2.982 -16.319  1.00  0.71           H  
ATOM   2168 1HG  LYS A 140      -6.519  -0.699 -15.345  1.00  0.71           H  
ATOM   2169 2HG  LYS A 140      -4.888  -1.174 -14.841  1.00  0.71           H  
ATOM   2170 1HD  LYS A 140      -4.308  -1.646 -17.220  1.00  0.71           H  
ATOM   2171 2HD  LYS A 140      -5.901  -1.056 -17.716  1.00  0.71           H  
ATOM   2172 1HE  LYS A 140      -3.817   0.564 -16.193  1.00  0.71           H  
ATOM   2173 2HE  LYS A 140      -4.114   0.673 -17.936  1.00  0.71           H  
ATOM   2174 1HZ  LYS A 140      -5.242   2.413 -16.742  1.00  0.71           H  
ATOM   2175 2HZ  LYS A 140      -6.347   1.416 -17.455  1.00  0.71           H  
ATOM   2176 3HZ  LYS A 140      -6.073   1.317 -15.828  1.00  0.71           H  
ATOM   2177  N   TYR A 141      -6.879  -5.559 -13.373  1.00  0.78           N  
ATOM   2178  CA  TYR A 141      -7.356  -6.940 -13.469  1.00  0.78           C  
ATOM   2179  C   TYR A 141      -8.768  -7.127 -12.953  1.00  0.78           C  
ATOM   2180  O   TYR A 141      -8.955  -7.658 -11.858  1.00  0.78           O  
ATOM   2181  CB  TYR A 141      -6.486  -7.907 -12.674  1.00  0.78           C  
ATOM   2182  CG  TYR A 141      -6.798  -9.371 -12.986  1.00  0.78           C  
ATOM   2183  CD1 TYR A 141      -6.419  -9.934 -14.205  1.00  0.78           C  
ATOM   2184  CD2 TYR A 141      -7.500 -10.140 -12.064  1.00  0.78           C  
ATOM   2185  CE1 TYR A 141      -6.713 -11.263 -14.480  1.00  0.78           C  
ATOM   2186  CE2 TYR A 141      -7.796 -11.464 -12.342  1.00  0.78           C  
ATOM   2187  CZ  TYR A 141      -7.401 -12.026 -13.539  1.00  0.78           C  
ATOM   2188  OH  TYR A 141      -7.685 -13.347 -13.801  1.00  0.78           O  
ATOM   2189  H   TYR A 141      -6.238  -5.310 -12.619  1.00  0.78           H  
ATOM   2190  HA  TYR A 141      -7.346  -7.234 -14.518  1.00  0.78           H  
ATOM   2191 1HB  TYR A 141      -5.430  -7.721 -12.893  1.00  0.78           H  
ATOM   2192 2HB  TYR A 141      -6.632  -7.741 -11.606  1.00  0.78           H  
ATOM   2193  HD1 TYR A 141      -5.880  -9.339 -14.936  1.00  0.78           H  
ATOM   2194  HD2 TYR A 141      -7.809  -9.699 -11.116  1.00  0.78           H  
ATOM   2195  HE1 TYR A 141      -6.401 -11.705 -15.427  1.00  0.78           H  
ATOM   2196  HE2 TYR A 141      -8.338 -12.065 -11.610  1.00  0.78           H  
ATOM   2197  HH  TYR A 141      -8.091 -13.751 -13.027  1.00  0.78           H  
ATOM   2198  N   ARG A 142      -9.731  -6.720 -13.776  1.00  0.85           N  
ATOM   2199  CA  ARG A 142     -11.173  -6.808 -13.520  1.00  0.85           C  
ATOM   2200  C   ARG A 142     -11.645  -5.712 -12.569  1.00  0.85           C  
ATOM   2201  O   ARG A 142     -11.639  -4.535 -12.933  1.00  0.85           O  
ATOM   2202  OXT ARG A 142     -12.291  -6.030 -11.572  1.00  0.85           O  
ATOM   2203  CB  ARG A 142     -11.562  -8.181 -12.955  1.00  0.85           C  
ATOM   2204  CG  ARG A 142     -11.323  -9.374 -13.896  1.00  0.85           C  
ATOM   2205  CD  ARG A 142     -11.668 -10.658 -13.230  1.00  0.85           C  
ATOM   2206  NE  ARG A 142     -11.415 -11.813 -14.082  1.00  0.85           N  
ATOM   2207  CZ  ARG A 142     -12.305 -12.324 -14.959  1.00  0.85           C  
ATOM   2208  NH1 ARG A 142     -13.495 -11.777 -15.083  1.00  0.85           N  
ATOM   2209  NH2 ARG A 142     -11.988 -13.377 -15.692  1.00  0.85           N  
ATOM   2210  H   ARG A 142      -9.402  -6.273 -14.631  1.00  0.85           H  
ATOM   2211  HA  ARG A 142     -11.692  -6.679 -14.470  1.00  0.85           H  
ATOM   2212 1HB  ARG A 142     -11.122  -8.387 -11.995  1.00  0.85           H  
ATOM   2213 2HB  ARG A 142     -12.637  -8.168 -12.783  1.00  0.85           H  
ATOM   2214 1HG  ARG A 142     -11.938  -9.269 -14.788  1.00  0.85           H  
ATOM   2215 2HG  ARG A 142     -10.268  -9.414 -14.180  1.00  0.85           H  
ATOM   2216 1HD  ARG A 142     -11.064 -10.764 -12.328  1.00  0.85           H  
ATOM   2217 2HD  ARG A 142     -12.723 -10.656 -12.961  1.00  0.85           H  
ATOM   2218  HE  ARG A 142     -10.508 -12.257 -14.016  1.00  0.85           H  
ATOM   2219 1HH1 ARG A 142     -13.742 -10.973 -14.523  1.00  0.85           H  
ATOM   2220 2HH1 ARG A 142     -14.161 -12.161 -15.736  1.00  0.85           H  
ATOM   2221 1HH2 ARG A 142     -11.078 -13.806 -15.599  1.00  0.85           H  
ATOM   2222 2HH2 ARG A 142     -12.660 -13.758 -16.341  1.00  0.85           H  
TER    2223
ENDMDL

