REMARK ID 640289 MODEL 1 1a6g-NEM-7
PFRMAT TS
TARGET 1a6g-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.573  -0.600  -1.690  1.00  1.35           N  
ATOM      2  CA  MET A   1       0.717  -0.567  -1.012  1.00  1.35           C  
ATOM      3  C   MET A   1       1.154   0.868  -0.753  1.00  1.35           C  
ATOM      4  O   MET A   1       0.335   1.786  -0.766  1.00  1.35           O  
ATOM      5  CB  MET A   1       1.770  -1.337  -1.812  1.00  1.35           C  
ATOM      6  CG  MET A   1       1.524  -2.828  -1.894  1.00  1.35           C  
ATOM      7  SD  MET A   1       2.793  -3.681  -2.848  1.00  1.35           S  
ATOM      8  CE  MET A   1       4.197  -3.524  -1.742  1.00  1.35           C  
ATOM      9 1H   MET A   1      -0.854  -1.558  -1.841  1.00  1.35           H  
ATOM     10 2H   MET A   1      -1.264  -0.131  -1.123  1.00  1.35           H  
ATOM     11 3H   MET A   1      -0.493  -0.128  -2.580  1.00  1.35           H  
ATOM     12  HA  MET A   1       0.609  -1.052  -0.041  1.00  1.35           H  
ATOM     13 1HB  MET A   1       1.822  -0.939  -2.824  1.00  1.35           H  
ATOM     14 2HB  MET A   1       2.748  -1.228  -1.368  1.00  1.35           H  
ATOM     15 1HG  MET A   1       1.504  -3.247  -0.894  1.00  1.35           H  
ATOM     16 2HG  MET A   1       0.558  -3.013  -2.361  1.00  1.35           H  
ATOM     17 1HE  MET A   1       5.070  -4.010  -2.185  1.00  1.35           H  
ATOM     18 2HE  MET A   1       4.414  -2.467  -1.574  1.00  1.35           H  
ATOM     19 3HE  MET A   1       3.967  -3.996  -0.800  1.00  1.35           H  
ATOM     20  N   LEU A   2       2.438   1.043  -0.483  1.00  1.19           N  
ATOM     21  CA  LEU A   2       3.031   2.323  -0.119  1.00  1.19           C  
ATOM     22  C   LEU A   2       3.708   2.923  -1.355  1.00  1.19           C  
ATOM     23  O   LEU A   2       4.263   2.181  -2.168  1.00  1.19           O  
ATOM     24  CB  LEU A   2       4.043   2.003   0.969  1.00  1.19           C  
ATOM     25  CG  LEU A   2       3.409   1.167   2.150  1.00  1.19           C  
ATOM     26  CD1 LEU A   2       4.485   0.681   3.050  1.00  1.19           C  
ATOM     27  CD2 LEU A   2       2.395   2.034   2.912  1.00  1.19           C  
ATOM     28  H   LEU A   2       3.055   0.250  -0.498  1.00  1.19           H  
ATOM     29  HA  LEU A   2       2.262   3.006   0.245  1.00  1.19           H  
ATOM     30 1HB  LEU A   2       4.871   1.441   0.544  1.00  1.19           H  
ATOM     31 2HB  LEU A   2       4.422   2.937   1.366  1.00  1.19           H  
ATOM     32  HG  LEU A   2       2.899   0.294   1.751  1.00  1.19           H  
ATOM     33 1HD1 LEU A   2       4.067   0.110   3.851  1.00  1.19           H  
ATOM     34 2HD1 LEU A   2       5.179   0.060   2.488  1.00  1.19           H  
ATOM     35 3HD1 LEU A   2       4.988   1.491   3.435  1.00  1.19           H  
ATOM     36 1HD2 LEU A   2       1.955   1.458   3.724  1.00  1.19           H  
ATOM     37 2HD2 LEU A   2       2.876   2.903   3.321  1.00  1.19           H  
ATOM     38 3HD2 LEU A   2       1.607   2.358   2.231  1.00  1.19           H  
ATOM     39  N   THR A   3       3.657   4.246  -1.510  1.00  1.05           N  
ATOM     40  CA  THR A   3       4.290   4.881  -2.666  1.00  1.05           C  
ATOM     41  C   THR A   3       5.730   5.302  -2.374  1.00  1.05           C  
ATOM     42  O   THR A   3       6.048   5.558  -1.218  1.00  1.05           O  
ATOM     43  CB  THR A   3       3.503   6.142  -3.039  1.00  1.05           C  
ATOM     44  OG1 THR A   3       3.553   7.044  -1.916  1.00  1.05           O  
ATOM     45  CG2 THR A   3       2.062   5.790  -3.343  1.00  1.05           C  
ATOM     46  H   THR A   3       3.170   4.828  -0.817  1.00  1.05           H  
ATOM     47  HA  THR A   3       4.248   4.174  -3.485  1.00  1.05           H  
ATOM     48  HB  THR A   3       3.948   6.624  -3.901  1.00  1.05           H  
ATOM     49  HG1 THR A   3       3.043   6.635  -1.161  1.00  1.05           H  
ATOM     50 1HG2 THR A   3       1.509   6.696  -3.588  1.00  1.05           H  
ATOM     51 2HG2 THR A   3       2.026   5.100  -4.185  1.00  1.05           H  
ATOM     52 3HG2 THR A   3       1.615   5.318  -2.464  1.00  1.05           H  
ATOM     53  N   PRO A   4       6.602   5.459  -3.396  1.00  0.94           N  
ATOM     54  CA  PRO A   4       7.945   6.025  -3.306  1.00  0.94           C  
ATOM     55  C   PRO A   4       7.990   7.376  -2.602  1.00  0.94           C  
ATOM     56  O   PRO A   4       8.967   7.700  -1.924  1.00  0.94           O  
ATOM     57  CB  PRO A   4       8.335   6.158  -4.779  1.00  0.94           C  
ATOM     58  CG  PRO A   4       7.592   5.034  -5.460  1.00  0.94           C  
ATOM     59  CD  PRO A   4       6.261   4.957  -4.750  1.00  0.94           C  
ATOM     60  HA  PRO A   4       8.613   5.318  -2.811  1.00  0.94           H  
ATOM     61 1HB  PRO A   4       8.054   7.154  -5.157  1.00  0.94           H  
ATOM     62 2HB  PRO A   4       9.426   6.072  -4.885  1.00  0.94           H  
ATOM     63 1HG  PRO A   4       7.489   5.248  -6.536  1.00  0.94           H  
ATOM     64 2HG  PRO A   4       8.168   4.101  -5.377  1.00  0.94           H  
ATOM     65 1HD  PRO A   4       5.520   5.592  -5.249  1.00  0.94           H  
ATOM     66 2HD  PRO A   4       5.967   3.898  -4.720  1.00  0.94           H  
ATOM     67  N   GLU A   5       6.930   8.174  -2.741  1.00  0.86           N  
ATOM     68  CA  GLU A   5       6.921   9.472  -2.085  1.00  0.86           C  
ATOM     69  C   GLU A   5       6.774   9.284  -0.582  1.00  0.86           C  
ATOM     70  O   GLU A   5       7.491   9.915   0.208  1.00  0.86           O  
ATOM     71  CB  GLU A   5       5.798  10.341  -2.648  1.00  0.86           C  
ATOM     72  CG  GLU A   5       6.028  10.768  -4.113  1.00  0.86           C  
ATOM     73  CD  GLU A   5       4.905  11.603  -4.704  1.00  0.86           C  
ATOM     74  OE1 GLU A   5       3.901  11.776  -4.057  1.00  0.86           O  
ATOM     75  OE2 GLU A   5       5.064  12.068  -5.810  1.00  0.86           O  
ATOM     76  H   GLU A   5       6.137   7.894  -3.298  1.00  0.86           H  
ATOM     77  HA  GLU A   5       7.873   9.968  -2.276  1.00  0.86           H  
ATOM     78 1HB  GLU A   5       4.855   9.790  -2.597  1.00  0.86           H  
ATOM     79 2HB  GLU A   5       5.687  11.238  -2.039  1.00  0.86           H  
ATOM     80 1HG  GLU A   5       6.954  11.339  -4.166  1.00  0.86           H  
ATOM     81 2HG  GLU A   5       6.158   9.868  -4.717  1.00  0.86           H  
ATOM     82  N   GLU A   6       5.889   8.359  -0.190  1.00  0.82           N  
ATOM     83  CA  GLU A   6       5.710   8.058   1.220  1.00  0.82           C  
ATOM     84  C   GLU A   6       6.973   7.414   1.784  1.00  0.82           C  
ATOM     85  O   GLU A   6       7.391   7.727   2.895  1.00  0.82           O  
ATOM     86  CB  GLU A   6       4.497   7.158   1.414  1.00  0.82           C  
ATOM     87  CG  GLU A   6       3.169   7.833   1.183  1.00  0.82           C  
ATOM     88  CD  GLU A   6       2.039   6.868   1.106  1.00  0.82           C  
ATOM     89  OE1 GLU A   6       2.169   5.921   0.350  1.00  0.82           O  
ATOM     90  OE2 GLU A   6       1.062   7.043   1.795  1.00  0.82           O  
ATOM     91  H   GLU A   6       5.309   7.868  -0.880  1.00  0.82           H  
ATOM     92  HA  GLU A   6       5.534   8.992   1.754  1.00  0.82           H  
ATOM     93 1HB  GLU A   6       4.571   6.272   0.786  1.00  0.82           H  
ATOM     94 2HB  GLU A   6       4.481   6.848   2.428  1.00  0.82           H  
ATOM     95 1HG  GLU A   6       2.984   8.533   1.999  1.00  0.82           H  
ATOM     96 2HG  GLU A   6       3.224   8.402   0.260  1.00  0.82           H  
ATOM     97  N   ILE A   7       7.621   6.555   0.986  1.00  0.81           N  
ATOM     98  CA  ILE A   7       8.839   5.879   1.427  1.00  0.81           C  
ATOM     99  C   ILE A   7       9.907   6.909   1.705  1.00  0.81           C  
ATOM    100  O   ILE A   7      10.547   6.880   2.758  1.00  0.81           O  
ATOM    101  CB  ILE A   7       9.340   4.866   0.376  1.00  0.81           C  
ATOM    102  CG1 ILE A   7       8.364   3.667   0.243  1.00  0.81           C  
ATOM    103  CG2 ILE A   7      10.708   4.380   0.758  1.00  0.81           C  
ATOM    104  CD1 ILE A   7       8.608   2.788  -0.943  1.00  0.81           C  
ATOM    105  H   ILE A   7       7.220   6.335   0.075  1.00  0.81           H  
ATOM    106  HA  ILE A   7       8.651   5.355   2.356  1.00  0.81           H  
ATOM    107  HB  ILE A   7       9.394   5.356  -0.587  1.00  0.81           H  
ATOM    108 1HG1 ILE A   7       8.460   3.050   1.120  1.00  0.81           H  
ATOM    109 2HG1 ILE A   7       7.348   4.036   0.178  1.00  0.81           H  
ATOM    110 1HG2 ILE A   7      11.048   3.699  -0.004  1.00  0.81           H  
ATOM    111 2HG2 ILE A   7      11.390   5.224   0.821  1.00  0.81           H  
ATOM    112 3HG2 ILE A   7      10.670   3.870   1.723  1.00  0.81           H  
ATOM    113 1HD1 ILE A   7       7.885   1.971  -0.941  1.00  0.81           H  
ATOM    114 2HD1 ILE A   7       8.498   3.349  -1.852  1.00  0.81           H  
ATOM    115 3HD1 ILE A   7       9.609   2.391  -0.888  1.00  0.81           H  
ATOM    116  N   GLY A   8      10.061   7.857   0.790  1.00  0.82           N  
ATOM    117  CA  GLY A   8      11.014   8.925   0.968  1.00  0.82           C  
ATOM    118  C   GLY A   8      10.761   9.639   2.288  1.00  0.82           C  
ATOM    119  O   GLY A   8      11.675   9.777   3.099  1.00  0.82           O  
ATOM    120  H   GLY A   8       9.514   7.829  -0.070  1.00  0.82           H  
ATOM    121 1HA  GLY A   8      12.026   8.523   0.948  1.00  0.82           H  
ATOM    122 2HA  GLY A   8      10.920   9.629   0.142  1.00  0.82           H  
ATOM    123  N   ALA A   9       9.510  10.062   2.513  1.00  0.85           N  
ATOM    124  CA  ALA A   9       9.111  10.776   3.729  1.00  0.85           C  
ATOM    125  C   ALA A   9       9.372   9.978   5.021  1.00  0.85           C  
ATOM    126  O   ALA A   9       9.779  10.546   6.043  1.00  0.85           O  
ATOM    127  CB  ALA A   9       7.649  11.124   3.624  1.00  0.85           C  
ATOM    128  H   ALA A   9       8.805   9.900   1.790  1.00  0.85           H  
ATOM    129  HA  ALA A   9       9.689  11.697   3.775  1.00  0.85           H  
ATOM    130 1HB  ALA A   9       7.375  11.699   4.464  1.00  0.85           H  
ATOM    131 2HB  ALA A   9       7.508  11.706   2.725  1.00  0.85           H  
ATOM    132 3HB  ALA A   9       7.049  10.217   3.574  1.00  0.85           H  
ATOM    133  N   VAL A  10       9.155   8.667   4.965  1.00  0.91           N  
ATOM    134  CA  VAL A  10       9.406   7.783   6.094  1.00  0.91           C  
ATOM    135  C   VAL A  10      10.864   7.635   6.443  1.00  0.91           C  
ATOM    136  O   VAL A  10      11.215   7.590   7.621  1.00  0.91           O  
ATOM    137  CB  VAL A  10       8.831   6.391   5.844  1.00  0.91           C  
ATOM    138  CG1 VAL A  10       9.291   5.430   6.874  1.00  0.91           C  
ATOM    139  CG2 VAL A  10       7.357   6.485   5.926  1.00  0.91           C  
ATOM    140  H   VAL A  10       8.787   8.265   4.103  1.00  0.91           H  
ATOM    141  HA  VAL A  10       8.891   8.203   6.958  1.00  0.91           H  
ATOM    142  HB  VAL A  10       9.146   6.030   4.862  1.00  0.91           H  
ATOM    143 1HG1 VAL A  10       8.840   4.491   6.634  1.00  0.91           H  
ATOM    144 2HG1 VAL A  10      10.375   5.340   6.840  1.00  0.91           H  
ATOM    145 3HG1 VAL A  10       8.993   5.745   7.855  1.00  0.91           H  
ATOM    146 1HG2 VAL A  10       6.934   5.531   5.766  1.00  0.91           H  
ATOM    147 2HG2 VAL A  10       7.078   6.842   6.895  1.00  0.91           H  
ATOM    148 3HG2 VAL A  10       7.010   7.165   5.187  1.00  0.91           H  
ATOM    149  N   LEU A  11      11.708   7.503   5.437  1.00  0.98           N  
ATOM    150  CA  LEU A  11      13.118   7.274   5.671  1.00  0.98           C  
ATOM    151  C   LEU A  11      13.888   8.440   6.313  1.00  0.98           C  
ATOM    152  O   LEU A  11      14.866   8.195   7.021  1.00  0.98           O  
ATOM    153  CB  LEU A  11      13.764   6.796   4.376  1.00  0.98           C  
ATOM    154  CG  LEU A  11      13.251   5.391   3.946  1.00  0.98           C  
ATOM    155  CD1 LEU A  11      13.891   4.986   2.640  1.00  0.98           C  
ATOM    156  CD2 LEU A  11      13.512   4.391   5.062  1.00  0.98           C  
ATOM    157  H   LEU A  11      11.355   7.542   4.478  1.00  0.98           H  
ATOM    158  HA  LEU A  11      13.187   6.439   6.364  1.00  0.98           H  
ATOM    159 1HB  LEU A  11      13.511   7.508   3.582  1.00  0.98           H  
ATOM    160 2HB  LEU A  11      14.843   6.761   4.496  1.00  0.98           H  
ATOM    161  HG  LEU A  11      12.183   5.436   3.779  1.00  0.98           H  
ATOM    162 1HD1 LEU A  11      13.503   4.016   2.345  1.00  0.98           H  
ATOM    163 2HD1 LEU A  11      13.649   5.727   1.877  1.00  0.98           H  
ATOM    164 3HD1 LEU A  11      14.970   4.927   2.764  1.00  0.98           H  
ATOM    165 1HD2 LEU A  11      13.135   3.414   4.768  1.00  0.98           H  
ATOM    166 2HD2 LEU A  11      14.576   4.333   5.254  1.00  0.98           H  
ATOM    167 3HD2 LEU A  11      13.001   4.714   5.969  1.00  0.98           H  
ATOM    168  N   THR A  12      13.463   9.692   6.151  1.00  1.06           N  
ATOM    169  CA  THR A  12      13.630  11.121   6.411  1.00  1.06           C  
ATOM    170  C   THR A  12      12.803  11.561   7.622  1.00  1.06           C  
ATOM    171  O   THR A  12      12.357  12.706   7.537  1.00  1.06           O  
ATOM    172  CB  THR A  12      13.324  11.999   5.178  1.00  1.06           C  
ATOM    173  OG1 THR A  12      11.983  11.829   4.775  1.00  1.06           O  
ATOM    174  CG2 THR A  12      14.236  11.629   4.031  1.00  1.06           C  
ATOM    175  H   THR A  12      14.257   9.763   6.759  1.00  1.06           H  
ATOM    176  HA  THR A  12      14.678  11.294   6.658  1.00  1.06           H  
ATOM    177  HB  THR A  12      13.481  13.044   5.441  1.00  1.06           H  
ATOM    178  HG1 THR A  12      11.902  10.990   4.277  1.00  1.06           H  
ATOM    179 1HG2 THR A  12      14.013  12.260   3.173  1.00  1.06           H  
ATOM    180 2HG2 THR A  12      15.273  11.771   4.331  1.00  1.06           H  
ATOM    181 3HG2 THR A  12      14.074  10.584   3.765  1.00  1.06           H  
ATOM    182  N   ALA A  13      11.984  10.590   8.042  1.00  1.13           N  
ATOM    183  CA  ALA A  13      11.670  10.554   9.474  1.00  1.13           C  
ATOM    184  C   ALA A  13      12.649   9.612  10.185  1.00  1.13           C  
ATOM    185  O   ALA A  13      13.180   9.926  11.258  1.00  1.13           O  
ATOM    186  CB  ALA A  13      10.232  10.112   9.710  1.00  1.13           C  
ATOM    187  H   ALA A  13      11.149  10.513   7.456  1.00  1.13           H  
ATOM    188  HA  ALA A  13      11.804  11.556   9.878  1.00  1.13           H  
ATOM    189 1HB  ALA A  13      10.018  10.109  10.777  1.00  1.13           H  
ATOM    190 2HB  ALA A  13       9.559  10.800   9.207  1.00  1.13           H  
ATOM    191 3HB  ALA A  13      10.083   9.112   9.311  1.00  1.13           H  
ATOM    192  N   GLY A  14      12.939   8.480   9.542  1.00  1.20           N  
ATOM    193  CA  GLY A  14      13.815   7.453  10.083  1.00  1.20           C  
ATOM    194  C   GLY A  14      15.184   8.000  10.408  1.00  1.20           C  
ATOM    195  O   GLY A  14      15.732   7.709  11.465  1.00  1.20           O  
ATOM    196  H   GLY A  14      12.473   8.292   8.661  1.00  1.20           H  
ATOM    197 1HA  GLY A  14      13.378   7.026  10.973  1.00  1.20           H  
ATOM    198 2HA  GLY A  14      13.907   6.648   9.355  1.00  1.20           H  
ATOM    199  N   SER A  15      15.678   8.924   9.593  1.00  1.25           N  
ATOM    200  CA  SER A  15      16.985   9.518   9.831  1.00  1.25           C  
ATOM    201  C   SER A  15      17.092  10.248  11.179  1.00  1.25           C  
ATOM    202  O   SER A  15      18.200  10.440  11.671  1.00  1.25           O  
ATOM    203  CB  SER A  15      17.331  10.463   8.694  1.00  1.25           C  
ATOM    204  OG  SER A  15      16.488  11.586   8.680  1.00  1.25           O  
ATOM    205  H   SER A  15      15.184   9.105   8.730  1.00  1.25           H  
ATOM    206  HA  SER A  15      17.720   8.717   9.831  1.00  1.25           H  
ATOM    207 1HB  SER A  15      18.368  10.783   8.787  1.00  1.25           H  
ATOM    208 2HB  SER A  15      17.235   9.926   7.749  1.00  1.25           H  
ATOM    209  HG  SER A  15      16.778  12.143   9.419  1.00  1.25           H  
ATOM    210  N   GLU A  16      15.962  10.649  11.780  1.00  1.27           N  
ATOM    211  CA  GLU A  16      15.984  11.312  13.086  1.00  1.27           C  
ATOM    212  C   GLU A  16      15.600  10.325  14.205  1.00  1.27           C  
ATOM    213  O   GLU A  16      15.934  10.526  15.381  1.00  1.27           O  
ATOM    214  CB  GLU A  16      15.119  12.569  13.060  1.00  1.27           C  
ATOM    215  CG  GLU A  16      15.639  13.604  12.048  1.00  1.27           C  
ATOM    216  CD  GLU A  16      17.023  14.158  12.439  1.00  1.27           C  
ATOM    217  OE1 GLU A  16      17.155  14.634  13.539  1.00  1.27           O  
ATOM    218  OE2 GLU A  16      17.951  14.055  11.650  1.00  1.27           O  
ATOM    219  H   GLU A  16      15.061  10.454  11.351  1.00  1.27           H  
ATOM    220  HA  GLU A  16      17.004  11.635  13.285  1.00  1.27           H  
ATOM    221 1HB  GLU A  16      14.089  12.306  12.806  1.00  1.27           H  
ATOM    222 2HB  GLU A  16      15.117  13.031  14.039  1.00  1.27           H  
ATOM    223 1HG  GLU A  16      15.706  13.137  11.066  1.00  1.27           H  
ATOM    224 2HG  GLU A  16      14.925  14.423  11.985  1.00  1.27           H  
ATOM    225  N   MET A  17      14.871   9.256  13.839  1.00  1.26           N  
ATOM    226  CA  MET A  17      14.524   8.205  14.804  1.00  1.26           C  
ATOM    227  C   MET A  17      15.830   7.437  15.106  1.00  1.26           C  
ATOM    228  O   MET A  17      16.063   6.970  16.224  1.00  1.26           O  
ATOM    229  CB  MET A  17      13.405   7.331  14.251  1.00  1.26           C  
ATOM    230  CG  MET A  17      12.083   8.140  14.119  1.00  1.26           C  
ATOM    231  SD  MET A  17      10.582   7.205  13.714  1.00  1.26           S  
ATOM    232  CE  MET A  17      10.670   6.797  11.971  1.00  1.26           C  
ATOM    233  H   MET A  17      14.561   9.183  12.870  1.00  1.26           H  
ATOM    234  HA  MET A  17      14.187   8.661  15.731  1.00  1.26           H  
ATOM    235 1HB  MET A  17      13.689   6.937  13.283  1.00  1.26           H  
ATOM    236 2HB  MET A  17      13.226   6.488  14.921  1.00  1.26           H  
ATOM    237 1HG  MET A  17      11.912   8.683  15.034  1.00  1.26           H  
ATOM    238 2HG  MET A  17      12.226   8.885  13.340  1.00  1.26           H  
ATOM    239 1HE  MET A  17       9.777   6.261  11.666  1.00  1.26           H  
ATOM    240 2HE  MET A  17      10.748   7.706  11.392  1.00  1.26           H  
ATOM    241 3HE  MET A  17      11.530   6.169  11.793  1.00  1.26           H  
ATOM    242  N   LEU A  18      16.692   7.382  14.078  1.00  1.22           N  
ATOM    243  CA  LEU A  18      18.049   6.852  14.119  1.00  1.22           C  
ATOM    244  C   LEU A  18      18.853   7.849  14.929  1.00  1.22           C  
ATOM    245  O   LEU A  18      18.341   8.921  15.207  1.00  1.22           O  
ATOM    246  CB  LEU A  18      18.616   6.626  12.720  1.00  1.22           C  
ATOM    247  CG  LEU A  18      17.923   5.505  11.907  1.00  1.22           C  
ATOM    248  CD1 LEU A  18      18.418   5.524  10.481  1.00  1.22           C  
ATOM    249  CD2 LEU A  18      18.259   4.179  12.565  1.00  1.22           C  
ATOM    250  H   LEU A  18      16.370   7.741  13.185  1.00  1.22           H  
ATOM    251  HA  LEU A  18      18.034   5.899  14.603  1.00  1.22           H  
ATOM    252 1HB  LEU A  18      18.514   7.555  12.158  1.00  1.22           H  
ATOM    253 2HB  LEU A  18      19.673   6.386  12.801  1.00  1.22           H  
ATOM    254  HG  LEU A  18      16.850   5.641  11.901  1.00  1.22           H  
ATOM    255 1HD1 LEU A  18      17.939   4.730   9.920  1.00  1.22           H  
ATOM    256 2HD1 LEU A  18      18.174   6.477  10.031  1.00  1.22           H  
ATOM    257 3HD1 LEU A  18      19.496   5.380  10.467  1.00  1.22           H  
ATOM    258 1HD2 LEU A  18      17.814   3.374  12.013  1.00  1.22           H  
ATOM    259 2HD2 LEU A  18      19.338   4.046  12.571  1.00  1.22           H  
ATOM    260 3HD2 LEU A  18      17.884   4.175  13.588  1.00  1.22           H  
ATOM    261  N   LYS A  19      20.041   7.486  15.437  1.00  1.17           N  
ATOM    262  CA  LYS A  19      20.863   8.385  16.297  1.00  1.17           C  
ATOM    263  C   LYS A  19      20.294   8.487  17.735  1.00  1.17           C  
ATOM    264  O   LYS A  19      21.025   8.334  18.711  1.00  1.17           O  
ATOM    265  CB  LYS A  19      20.999   9.814  15.702  1.00  1.17           C  
ATOM    266  CG  LYS A  19      21.781   9.914  14.379  1.00  1.17           C  
ATOM    267  CD  LYS A  19      21.888  11.380  13.911  1.00  1.17           C  
ATOM    268  CE  LYS A  19      20.550  11.853  13.302  1.00  1.17           C  
ATOM    269  NZ  LYS A  19      20.612  13.252  12.730  1.00  1.17           N  
ATOM    270  H   LYS A  19      20.411   6.576  15.201  1.00  1.17           H  
ATOM    271  HA  LYS A  19      21.864   7.958  16.374  1.00  1.17           H  
ATOM    272 1HB  LYS A  19      20.062  10.332  15.606  1.00  1.17           H  
ATOM    273 2HB  LYS A  19      21.575  10.405  16.413  1.00  1.17           H  
ATOM    274 1HG  LYS A  19      22.783   9.506  14.512  1.00  1.17           H  
ATOM    275 2HG  LYS A  19      21.268   9.338  13.609  1.00  1.17           H  
ATOM    276 1HD  LYS A  19      22.140  12.017  14.758  1.00  1.17           H  
ATOM    277 2HD  LYS A  19      22.672  11.469  13.160  1.00  1.17           H  
ATOM    278 1HE  LYS A  19      20.293  11.172  12.512  1.00  1.17           H  
ATOM    279 2HE  LYS A  19      19.771  11.817  14.068  1.00  1.17           H  
ATOM    280 1HZ  LYS A  19      19.677  13.510  12.326  1.00  1.17           H  
ATOM    281 2HZ  LYS A  19      20.840  13.905  13.456  1.00  1.17           H  
ATOM    282 3HZ  LYS A  19      21.306  13.295  12.007  1.00  1.17           H  
ATOM    283  N   ASN A  20      18.978   8.669  17.845  1.00  1.11           N  
ATOM    284  CA  ASN A  20      18.217   8.793  19.085  1.00  1.11           C  
ATOM    285  C   ASN A  20      17.462   7.491  19.347  1.00  1.11           C  
ATOM    286  O   ASN A  20      16.457   7.475  20.065  1.00  1.11           O  
ATOM    287  CB  ASN A  20      17.195   9.909  18.976  1.00  1.11           C  
ATOM    288  CG  ASN A  20      17.800  11.268  18.797  1.00  1.11           C  
ATOM    289  OD1 ASN A  20      18.392  11.828  19.729  1.00  1.11           O  
ATOM    290  ND2 ASN A  20      17.642  11.834  17.611  1.00  1.11           N  
ATOM    291  H   ASN A  20      18.466   8.792  16.979  1.00  1.11           H  
ATOM    292  HA  ASN A  20      18.900   8.972  19.916  1.00  1.11           H  
ATOM    293 1HB  ASN A  20      16.547   9.705  18.113  1.00  1.11           H  
ATOM    294 2HB  ASN A  20      16.565   9.914  19.863  1.00  1.11           H  
ATOM    295 1HD2 ASN A  20      18.014  12.745  17.440  1.00  1.11           H  
ATOM    296 2HD2 ASN A  20      17.123  11.357  16.862  1.00  1.11           H  
ATOM    297  N   VAL A  21      17.968   6.408  18.768  1.00  1.04           N  
ATOM    298  CA  VAL A  21      17.343   5.092  18.808  1.00  1.04           C  
ATOM    299  C   VAL A  21      17.141   4.539  20.202  1.00  1.04           C  
ATOM    300  O   VAL A  21      16.076   4.014  20.518  1.00  1.04           O  
ATOM    301  CB  VAL A  21      18.233   4.075  18.084  1.00  1.04           C  
ATOM    302  CG1 VAL A  21      17.696   2.725  18.277  1.00  1.04           C  
ATOM    303  CG2 VAL A  21      18.312   4.400  16.697  1.00  1.04           C  
ATOM    304  H   VAL A  21      18.812   6.524  18.228  1.00  1.04           H  
ATOM    305  HA  VAL A  21      16.377   5.163  18.304  1.00  1.04           H  
ATOM    306  HB  VAL A  21      19.227   4.096  18.525  1.00  1.04           H  
ATOM    307 1HG1 VAL A  21      18.334   1.996  17.785  1.00  1.04           H  
ATOM    308 2HG1 VAL A  21      17.638   2.517  19.332  1.00  1.04           H  
ATOM    309 3HG1 VAL A  21      16.725   2.684  17.850  1.00  1.04           H  
ATOM    310 1HG2 VAL A  21      18.952   3.689  16.178  1.00  1.04           H  
ATOM    311 2HG2 VAL A  21      17.310   4.381  16.264  1.00  1.04           H  
ATOM    312 3HG2 VAL A  21      18.726   5.390  16.634  1.00  1.04           H  
ATOM    313  N   ARG A  22      18.148   4.647  21.060  1.00  0.98           N  
ATOM    314  CA  ARG A  22      18.003   4.081  22.390  1.00  0.98           C  
ATOM    315  C   ARG A  22      16.862   4.732  23.160  1.00  0.98           C  
ATOM    316  O   ARG A  22      16.071   4.049  23.809  1.00  0.98           O  
ATOM    317  CB  ARG A  22      19.295   4.255  23.170  1.00  0.98           C  
ATOM    318  CG  ARG A  22      20.446   3.386  22.712  1.00  0.98           C  
ATOM    319  CD  ARG A  22      21.704   3.716  23.422  1.00  0.98           C  
ATOM    320  NE  ARG A  22      22.797   2.830  23.038  1.00  0.98           N  
ATOM    321  CZ  ARG A  22      24.090   3.013  23.376  1.00  0.98           C  
ATOM    322  NH1 ARG A  22      24.443   4.055  24.097  1.00  0.98           N  
ATOM    323  NH2 ARG A  22      25.004   2.144  22.980  1.00  0.98           N  
ATOM    324  H   ARG A  22      19.005   5.101  20.781  1.00  0.98           H  
ATOM    325  HA  ARG A  22      17.792   3.015  22.290  1.00  0.98           H  
ATOM    326 1HB  ARG A  22      19.618   5.293  23.110  1.00  0.98           H  
ATOM    327 2HB  ARG A  22      19.111   4.031  24.220  1.00  0.98           H  
ATOM    328 1HG  ARG A  22      20.211   2.351  22.929  1.00  0.98           H  
ATOM    329 2HG  ARG A  22      20.600   3.510  21.639  1.00  0.98           H  
ATOM    330 1HD  ARG A  22      21.996   4.736  23.175  1.00  0.98           H  
ATOM    331 2HD  ARG A  22      21.554   3.639  24.493  1.00  0.98           H  
ATOM    332  HE  ARG A  22      22.568   2.015  22.482  1.00  0.98           H  
ATOM    333 1HH1 ARG A  22      23.747   4.722  24.399  1.00  0.98           H  
ATOM    334 2HH1 ARG A  22      25.412   4.190  24.347  1.00  0.98           H  
ATOM    335 1HH2 ARG A  22      24.734   1.341  22.426  1.00  0.98           H  
ATOM    336 2HH2 ARG A  22      25.972   2.281  23.231  1.00  0.98           H  
ATOM    337  N   GLU A  23      16.719   6.048  23.046  1.00  0.93           N  
ATOM    338  CA  GLU A  23      15.645   6.705  23.774  1.00  0.93           C  
ATOM    339  C   GLU A  23      14.298   6.443  23.114  1.00  0.93           C  
ATOM    340  O   GLU A  23      13.296   6.182  23.785  1.00  0.93           O  
ATOM    341  CB  GLU A  23      15.883   8.211  23.854  1.00  0.93           C  
ATOM    342  CG  GLU A  23      14.824   8.963  24.690  1.00  0.93           C  
ATOM    343  CD  GLU A  23      14.858   8.613  26.177  1.00  0.93           C  
ATOM    344  OE1 GLU A  23      15.891   8.192  26.643  1.00  0.93           O  
ATOM    345  OE2 GLU A  23      13.846   8.753  26.836  1.00  0.93           O  
ATOM    346  H   GLU A  23      17.353   6.587  22.474  1.00  0.93           H  
ATOM    347  HA  GLU A  23      15.614   6.299  24.785  1.00  0.93           H  
ATOM    348 1HB  GLU A  23      16.862   8.402  24.291  1.00  0.93           H  
ATOM    349 2HB  GLU A  23      15.884   8.631  22.845  1.00  0.93           H  
ATOM    350 1HG  GLU A  23      14.985  10.035  24.577  1.00  0.93           H  
ATOM    351 2HG  GLU A  23      13.838   8.728  24.289  1.00  0.93           H  
ATOM    352  N   PHE A  24      14.269   6.510  21.782  1.00  0.88           N  
ATOM    353  CA  PHE A  24      13.033   6.341  21.038  1.00  0.88           C  
ATOM    354  C   PHE A  24      12.473   4.952  21.368  1.00  0.88           C  
ATOM    355  O   PHE A  24      11.274   4.767  21.618  1.00  0.88           O  
ATOM    356  CB  PHE A  24      13.315   6.415  19.539  1.00  0.88           C  
ATOM    357  CG  PHE A  24      12.097   6.549  18.665  1.00  0.88           C  
ATOM    358  CD1 PHE A  24      11.775   7.801  18.155  1.00  0.88           C  
ATOM    359  CD2 PHE A  24      11.227   5.508  18.417  1.00  0.88           C  
ATOM    360  CE1 PHE A  24      10.655   7.982  17.393  1.00  0.88           C  
ATOM    361  CE2 PHE A  24      10.105   5.711  17.668  1.00  0.88           C  
ATOM    362  CZ  PHE A  24       9.824   6.932  17.151  1.00  0.88           C  
ATOM    363  H   PHE A  24      15.121   6.716  21.260  1.00  0.88           H  
ATOM    364  HA  PHE A  24      12.321   7.108  21.339  1.00  0.88           H  
ATOM    365 1HB  PHE A  24      13.956   7.274  19.347  1.00  0.88           H  
ATOM    366 2HB  PHE A  24      13.874   5.549  19.231  1.00  0.88           H  
ATOM    367  HD1 PHE A  24      12.435   8.646  18.360  1.00  0.88           H  
ATOM    368  HD2 PHE A  24      11.415   4.531  18.831  1.00  0.88           H  
ATOM    369  HE1 PHE A  24      10.429   8.963  16.992  1.00  0.88           H  
ATOM    370  HE2 PHE A  24       9.428   4.904  17.493  1.00  0.88           H  
ATOM    371  HZ  PHE A  24       8.929   7.063  16.558  1.00  0.88           H  
ATOM    372  N   GLY A  25      13.376   3.964  21.303  1.00  0.85           N  
ATOM    373  CA  GLY A  25      13.112   2.549  21.509  1.00  0.85           C  
ATOM    374  C   GLY A  25      12.612   2.252  22.889  1.00  0.85           C  
ATOM    375  O   GLY A  25      11.552   1.638  23.051  1.00  0.85           O  
ATOM    376  H   GLY A  25      14.340   4.205  21.084  1.00  0.85           H  
ATOM    377 1HA  GLY A  25      12.385   2.200  20.778  1.00  0.85           H  
ATOM    378 2HA  GLY A  25      14.035   2.000  21.328  1.00  0.85           H  
ATOM    379  N   LYS A  26      13.360   2.691  23.897  1.00  0.82           N  
ATOM    380  CA  LYS A  26      12.967   2.429  25.263  1.00  0.82           C  
ATOM    381  C   LYS A  26      11.627   3.063  25.556  1.00  0.82           C  
ATOM    382  O   LYS A  26      10.795   2.448  26.219  1.00  0.82           O  
ATOM    383  CB  LYS A  26      14.010   2.996  26.205  1.00  0.82           C  
ATOM    384  CG  LYS A  26      15.281   2.250  26.201  1.00  0.82           C  
ATOM    385  CD  LYS A  26      16.351   3.035  26.910  1.00  0.82           C  
ATOM    386  CE  LYS A  26      16.099   3.051  28.355  1.00  0.82           C  
ATOM    387  NZ  LYS A  26      17.125   3.785  29.090  1.00  0.82           N  
ATOM    388  H   LYS A  26      14.228   3.205  23.728  1.00  0.82           H  
ATOM    389  HA  LYS A  26      12.886   1.350  25.405  1.00  0.82           H  
ATOM    390 1HB  LYS A  26      14.228   4.033  25.921  1.00  0.82           H  
ATOM    391 2HB  LYS A  26      13.621   3.006  27.221  1.00  0.82           H  
ATOM    392 1HG  LYS A  26      15.137   1.300  26.716  1.00  0.82           H  
ATOM    393 2HG  LYS A  26      15.577   2.048  25.173  1.00  0.82           H  
ATOM    394 1HD  LYS A  26      17.328   2.613  26.719  1.00  0.82           H  
ATOM    395 2HD  LYS A  26      16.342   4.062  26.540  1.00  0.82           H  
ATOM    396 1HE  LYS A  26      15.132   3.512  28.548  1.00  0.82           H  
ATOM    397 2HE  LYS A  26      16.077   2.019  28.720  1.00  0.82           H  
ATOM    398 1HZ  LYS A  26      16.845   3.710  30.063  1.00  0.82           H  
ATOM    399 2HZ  LYS A  26      18.026   3.363  28.958  1.00  0.82           H  
ATOM    400 3HZ  LYS A  26      17.152   4.749  28.799  1.00  0.82           H  
ATOM    401  N   ALA A  27      11.405   4.284  25.052  1.00  0.80           N  
ATOM    402  CA  ALA A  27      10.141   4.966  25.259  1.00  0.80           C  
ATOM    403  C   ALA A  27       8.989   4.227  24.601  1.00  0.80           C  
ATOM    404  O   ALA A  27       7.923   4.076  25.200  1.00  0.80           O  
ATOM    405  CB  ALA A  27      10.217   6.371  24.709  1.00  0.80           C  
ATOM    406  H   ALA A  27      12.131   4.766  24.517  1.00  0.80           H  
ATOM    407  HA  ALA A  27       9.952   5.005  26.329  1.00  0.80           H  
ATOM    408 1HB  ALA A  27       9.278   6.887  24.889  1.00  0.80           H  
ATOM    409 2HB  ALA A  27      11.033   6.910  25.194  1.00  0.80           H  
ATOM    410 3HB  ALA A  27      10.409   6.327  23.636  1.00  0.80           H  
ATOM    411  N   THR A  28       9.217   3.702  23.394  1.00  0.78           N  
ATOM    412  CA  THR A  28       8.173   2.981  22.692  1.00  0.78           C  
ATOM    413  C   THR A  28       7.782   1.748  23.478  1.00  0.78           C  
ATOM    414  O   THR A  28       6.595   1.498  23.704  1.00  0.78           O  
ATOM    415  CB  THR A  28       8.641   2.547  21.293  1.00  0.78           C  
ATOM    416  OG1 THR A  28       8.968   3.709  20.513  1.00  0.78           O  
ATOM    417  CG2 THR A  28       7.535   1.748  20.585  1.00  0.78           C  
ATOM    418  H   THR A  28      10.112   3.855  22.925  1.00  0.78           H  
ATOM    419  HA  THR A  28       7.300   3.626  22.597  1.00  0.78           H  
ATOM    420  HB  THR A  28       9.531   1.925  21.386  1.00  0.78           H  
ATOM    421  HG1 THR A  28       9.750   4.162  20.916  1.00  0.78           H  
ATOM    422 1HG2 THR A  28       7.878   1.449  19.596  1.00  0.78           H  
ATOM    423 2HG2 THR A  28       7.294   0.860  21.171  1.00  0.78           H  
ATOM    424 3HG2 THR A  28       6.650   2.362  20.488  1.00  0.78           H  
ATOM    425  N   ILE A  29       8.788   0.994  23.925  1.00  0.77           N  
ATOM    426  CA  ILE A  29       8.526  -0.224  24.663  1.00  0.77           C  
ATOM    427  C   ILE A  29       7.884   0.099  26.006  1.00  0.77           C  
ATOM    428  O   ILE A  29       6.966  -0.604  26.424  1.00  0.77           O  
ATOM    429  CB  ILE A  29       9.786  -1.082  24.873  1.00  0.77           C  
ATOM    430  CG1 ILE A  29      10.293  -1.635  23.548  1.00  0.77           C  
ATOM    431  CG2 ILE A  29       9.436  -2.222  25.793  1.00  0.77           C  
ATOM    432  CD1 ILE A  29      11.658  -2.272  23.666  1.00  0.77           C  
ATOM    433  H   ILE A  29       9.749   1.269  23.716  1.00  0.77           H  
ATOM    434  HA  ILE A  29       7.822  -0.821  24.092  1.00  0.77           H  
ATOM    435  HB  ILE A  29      10.583  -0.472  25.311  1.00  0.77           H  
ATOM    436 1HG1 ILE A  29       9.589  -2.375  23.173  1.00  0.77           H  
ATOM    437 2HG1 ILE A  29      10.358  -0.816  22.824  1.00  0.77           H  
ATOM    438 1HG2 ILE A  29      10.305  -2.840  25.955  1.00  0.77           H  
ATOM    439 2HG2 ILE A  29       9.097  -1.812  26.719  1.00  0.77           H  
ATOM    440 3HG2 ILE A  29       8.645  -2.824  25.349  1.00  0.77           H  
ATOM    441 1HD1 ILE A  29      11.969  -2.645  22.689  1.00  0.77           H  
ATOM    442 2HD1 ILE A  29      12.374  -1.529  24.024  1.00  0.77           H  
ATOM    443 3HD1 ILE A  29      11.618  -3.099  24.370  1.00  0.77           H  
ATOM    444  N   ALA A  30       8.380   1.130  26.706  1.00  0.77           N  
ATOM    445  CA  ALA A  30       7.827   1.521  28.000  1.00  0.77           C  
ATOM    446  C   ALA A  30       6.372   1.880  27.885  1.00  0.77           C  
ATOM    447  O   ALA A  30       5.556   1.466  28.706  1.00  0.77           O  
ATOM    448  CB  ALA A  30       8.623   2.693  28.570  1.00  0.77           C  
ATOM    449  H   ALA A  30       9.158   1.670  26.334  1.00  0.77           H  
ATOM    450  HA  ALA A  30       7.871   0.680  28.667  1.00  0.77           H  
ATOM    451 1HB  ALA A  30       8.221   2.972  29.541  1.00  0.77           H  
ATOM    452 2HB  ALA A  30       9.663   2.425  28.672  1.00  0.77           H  
ATOM    453 3HB  ALA A  30       8.543   3.538  27.889  1.00  0.77           H  
ATOM    454  N   LYS A  31       5.997   2.580  26.832  1.00  0.77           N  
ATOM    455  CA  LYS A  31       4.599   2.899  26.705  1.00  0.77           C  
ATOM    456  C   LYS A  31       3.780   1.636  26.452  1.00  0.77           C  
ATOM    457  O   LYS A  31       2.723   1.454  27.053  1.00  0.77           O  
ATOM    458  CB  LYS A  31       4.402   3.941  25.631  1.00  0.77           C  
ATOM    459  CG  LYS A  31       4.908   5.330  26.012  1.00  0.77           C  
ATOM    460  CD  LYS A  31       4.694   6.331  24.894  1.00  0.77           C  
ATOM    461  CE  LYS A  31       5.146   7.734  25.302  1.00  0.77           C  
ATOM    462  NZ  LYS A  31       4.904   8.708  24.220  1.00  0.77           N  
ATOM    463  H   LYS A  31       6.676   2.925  26.152  1.00  0.77           H  
ATOM    464  HA  LYS A  31       4.258   3.328  27.647  1.00  0.77           H  
ATOM    465 1HB  LYS A  31       4.911   3.624  24.715  1.00  0.77           H  
ATOM    466 2HB  LYS A  31       3.352   4.023  25.418  1.00  0.77           H  
ATOM    467 1HG  LYS A  31       4.380   5.670  26.901  1.00  0.77           H  
ATOM    468 2HG  LYS A  31       5.970   5.274  26.245  1.00  0.77           H  
ATOM    469 1HD  LYS A  31       5.273   6.014  24.021  1.00  0.77           H  
ATOM    470 2HD  LYS A  31       3.640   6.353  24.614  1.00  0.77           H  
ATOM    471 1HE  LYS A  31       4.596   8.046  26.188  1.00  0.77           H  
ATOM    472 2HE  LYS A  31       6.211   7.719  25.532  1.00  0.77           H  
ATOM    473 1HZ  LYS A  31       5.195   9.662  24.466  1.00  0.77           H  
ATOM    474 2HZ  LYS A  31       5.416   8.426  23.405  1.00  0.77           H  
ATOM    475 3HZ  LYS A  31       3.919   8.736  24.003  1.00  0.77           H  
ATOM    476  N   VAL A  32       4.291   0.705  25.642  1.00  0.77           N  
ATOM    477  CA  VAL A  32       3.539  -0.524  25.401  1.00  0.77           C  
ATOM    478  C   VAL A  32       3.408  -1.343  26.687  1.00  0.77           C  
ATOM    479  O   VAL A  32       2.317  -1.799  27.035  1.00  0.77           O  
ATOM    480  CB  VAL A  32       4.242  -1.397  24.336  1.00  0.77           C  
ATOM    481  CG1 VAL A  32       3.563  -2.762  24.224  1.00  0.77           C  
ATOM    482  CG2 VAL A  32       4.198  -0.722  22.999  1.00  0.77           C  
ATOM    483  H   VAL A  32       5.175   0.872  25.156  1.00  0.77           H  
ATOM    484  HA  VAL A  32       2.544  -0.257  25.046  1.00  0.77           H  
ATOM    485  HB  VAL A  32       5.278  -1.548  24.636  1.00  0.77           H  
ATOM    486 1HG1 VAL A  32       4.082  -3.355  23.475  1.00  0.77           H  
ATOM    487 2HG1 VAL A  32       3.603  -3.269  25.187  1.00  0.77           H  
ATOM    488 3HG1 VAL A  32       2.522  -2.633  23.925  1.00  0.77           H  
ATOM    489 1HG2 VAL A  32       4.708  -1.339  22.292  1.00  0.77           H  
ATOM    490 2HG2 VAL A  32       3.179  -0.599  22.695  1.00  0.77           H  
ATOM    491 3HG2 VAL A  32       4.677   0.242  23.050  1.00  0.77           H  
ATOM    492  N   GLY A  33       4.528  -1.510  27.396  1.00  0.78           N  
ATOM    493  CA  GLY A  33       4.600  -2.285  28.628  1.00  0.78           C  
ATOM    494  C   GLY A  33       3.708  -1.763  29.745  1.00  0.78           C  
ATOM    495  O   GLY A  33       3.154  -2.555  30.511  1.00  0.78           O  
ATOM    496  H   GLY A  33       5.381  -1.084  27.053  1.00  0.78           H  
ATOM    497 1HA  GLY A  33       4.347  -3.321  28.413  1.00  0.78           H  
ATOM    498 2HA  GLY A  33       5.629  -2.276  28.969  1.00  0.78           H  
ATOM    499  N   VAL A  34       3.564  -0.440  29.833  1.00  0.79           N  
ATOM    500  CA  VAL A  34       2.737   0.194  30.849  1.00  0.79           C  
ATOM    501  C   VAL A  34       1.258   0.245  30.461  1.00  0.79           C  
ATOM    502  O   VAL A  34       0.392  -0.105  31.265  1.00  0.79           O  
ATOM    503  CB  VAL A  34       3.265   1.614  31.135  1.00  0.79           C  
ATOM    504  CG1 VAL A  34       2.333   2.341  32.086  1.00  0.79           C  
ATOM    505  CG2 VAL A  34       4.681   1.519  31.750  1.00  0.79           C  
ATOM    506  H   VAL A  34       4.084   0.160  29.190  1.00  0.79           H  
ATOM    507  HA  VAL A  34       2.827  -0.388  31.765  1.00  0.79           H  
ATOM    508  HB  VAL A  34       3.305   2.175  30.196  1.00  0.79           H  
ATOM    509 1HG1 VAL A  34       2.718   3.345  32.269  1.00  0.79           H  
ATOM    510 2HG1 VAL A  34       1.339   2.408  31.637  1.00  0.79           H  
ATOM    511 3HG1 VAL A  34       2.274   1.796  33.027  1.00  0.79           H  
ATOM    512 1HG2 VAL A  34       5.058   2.526  31.934  1.00  0.79           H  
ATOM    513 2HG2 VAL A  34       4.635   0.969  32.687  1.00  0.79           H  
ATOM    514 3HG2 VAL A  34       5.353   1.006  31.069  1.00  0.79           H  
ATOM    515  N   GLU A  35       0.961   0.680  29.232  1.00  0.80           N  
ATOM    516  CA  GLU A  35      -0.420   0.793  28.769  1.00  0.80           C  
ATOM    517  C   GLU A  35      -1.090  -0.570  28.624  1.00  0.80           C  
ATOM    518  O   GLU A  35      -2.299  -0.698  28.831  1.00  0.80           O  
ATOM    519  CB  GLU A  35      -0.486   1.548  27.442  1.00  0.80           C  
ATOM    520  CG  GLU A  35      -0.126   3.046  27.541  1.00  0.80           C  
ATOM    521  CD  GLU A  35      -1.087   3.856  28.382  1.00  0.80           C  
ATOM    522  OE1 GLU A  35      -2.267   3.775  28.140  1.00  0.80           O  
ATOM    523  OE2 GLU A  35      -0.638   4.568  29.254  1.00  0.80           O  
ATOM    524  H   GLU A  35       1.705   0.947  28.587  1.00  0.80           H  
ATOM    525  HA  GLU A  35      -0.979   1.362  29.511  1.00  0.80           H  
ATOM    526 1HB  GLU A  35       0.194   1.083  26.726  1.00  0.80           H  
ATOM    527 2HB  GLU A  35      -1.491   1.471  27.032  1.00  0.80           H  
ATOM    528 1HG  GLU A  35       0.875   3.132  27.967  1.00  0.80           H  
ATOM    529 2HG  GLU A  35      -0.096   3.459  26.544  1.00  0.80           H  
ATOM    530  N   ASN A  36      -0.308  -1.590  28.271  1.00  0.81           N  
ATOM    531  CA  ASN A  36      -0.822  -2.933  28.094  1.00  0.81           C  
ATOM    532  C   ASN A  36       0.026  -3.959  28.855  1.00  0.81           C  
ATOM    533  O   ASN A  36       0.782  -4.694  28.224  1.00  0.81           O  
ATOM    534  CB  ASN A  36      -0.815  -3.279  26.617  1.00  0.81           C  
ATOM    535  CG  ASN A  36      -1.418  -4.600  26.330  1.00  0.81           C  
ATOM    536  OD1 ASN A  36      -1.498  -5.458  27.219  1.00  0.81           O  
ATOM    537  ND2 ASN A  36      -1.840  -4.797  25.103  1.00  0.81           N  
ATOM    538  H   ASN A  36       0.682  -1.435  28.081  1.00  0.81           H  
ATOM    539  HA  ASN A  36      -1.846  -2.975  28.459  1.00  0.81           H  
ATOM    540 1HB  ASN A  36      -1.359  -2.514  26.055  1.00  0.81           H  
ATOM    541 2HB  ASN A  36       0.215  -3.276  26.251  1.00  0.81           H  
ATOM    542 1HD2 ASN A  36      -2.256  -5.669  24.843  1.00  0.81           H  
ATOM    543 2HD2 ASN A  36      -1.740  -4.052  24.400  1.00  0.81           H  
ATOM    544  N   PRO A  37      -0.178  -4.136  30.185  1.00  0.83           N  
ATOM    545  CA  PRO A  37       0.619  -4.963  31.089  1.00  0.83           C  
ATOM    546  C   PRO A  37       0.726  -6.421  30.661  1.00  0.83           C  
ATOM    547  O   PRO A  37       1.674  -7.107  31.030  1.00  0.83           O  
ATOM    548  CB  PRO A  37      -0.147  -4.857  32.411  1.00  0.83           C  
ATOM    549  CG  PRO A  37      -0.883  -3.543  32.319  1.00  0.83           C  
ATOM    550  CD  PRO A  37      -1.276  -3.419  30.870  1.00  0.83           C  
ATOM    551  HA  PRO A  37       1.619  -4.516  31.183  1.00  0.83           H  
ATOM    552 1HB  PRO A  37      -0.820  -5.722  32.526  1.00  0.83           H  
ATOM    553 2HB  PRO A  37       0.564  -4.886  33.250  1.00  0.83           H  
ATOM    554 1HG  PRO A  37      -1.749  -3.534  32.995  1.00  0.83           H  
ATOM    555 2HG  PRO A  37      -0.224  -2.713  32.633  1.00  0.83           H  
ATOM    556 1HD  PRO A  37      -2.244  -3.898  30.674  1.00  0.83           H  
ATOM    557 2HD  PRO A  37      -1.282  -2.362  30.641  1.00  0.83           H  
ATOM    558  N   GLU A  38      -0.205  -6.905  29.842  1.00  0.86           N  
ATOM    559  CA  GLU A  38      -0.146  -8.289  29.376  1.00  0.86           C  
ATOM    560  C   GLU A  38       1.131  -8.493  28.566  1.00  0.86           C  
ATOM    561  O   GLU A  38       1.679  -9.587  28.504  1.00  0.86           O  
ATOM    562  CB  GLU A  38      -1.383  -8.651  28.552  1.00  0.86           C  
ATOM    563  CG  GLU A  38      -2.677  -8.760  29.364  1.00  0.86           C  
ATOM    564  CD  GLU A  38      -2.694  -9.973  30.281  1.00  0.86           C  
ATOM    565  OE1 GLU A  38      -2.515 -11.060  29.788  1.00  0.86           O  
ATOM    566  OE2 GLU A  38      -2.848  -9.811  31.474  1.00  0.86           O  
ATOM    567  H   GLU A  38      -0.965  -6.319  29.525  1.00  0.86           H  
ATOM    568  HA  GLU A  38      -0.106  -8.947  30.244  1.00  0.86           H  
ATOM    569 1HB  GLU A  38      -1.532  -7.913  27.774  1.00  0.86           H  
ATOM    570 2HB  GLU A  38      -1.218  -9.609  28.061  1.00  0.86           H  
ATOM    571 1HG  GLU A  38      -2.784  -7.858  29.968  1.00  0.86           H  
ATOM    572 2HG  GLU A  38      -3.522  -8.812  28.680  1.00  0.86           H  
ATOM    573  N   ALA A  39       1.637  -7.414  27.973  1.00  0.89           N  
ATOM    574  CA  ALA A  39       2.858  -7.434  27.192  1.00  0.89           C  
ATOM    575  C   ALA A  39       4.035  -7.920  28.029  1.00  0.89           C  
ATOM    576  O   ALA A  39       4.969  -8.538  27.524  1.00  0.89           O  
ATOM    577  CB  ALA A  39       3.163  -6.047  26.687  1.00  0.89           C  
ATOM    578  H   ALA A  39       1.163  -6.517  28.083  1.00  0.89           H  
ATOM    579  HA  ALA A  39       2.721  -8.115  26.356  1.00  0.89           H  
ATOM    580 1HB  ALA A  39       4.059  -6.076  26.126  1.00  0.89           H  
ATOM    581 2HB  ALA A  39       2.340  -5.685  26.070  1.00  0.89           H  
ATOM    582 3HB  ALA A  39       3.293  -5.379  27.536  1.00  0.89           H  
ATOM    583  N   GLN A  40       3.994  -7.658  29.332  1.00  0.94           N  
ATOM    584  CA  GLN A  40       5.078  -8.012  30.228  1.00  0.94           C  
ATOM    585  C   GLN A  40       5.185  -9.528  30.348  1.00  0.94           C  
ATOM    586  O   GLN A  40       6.249 -10.074  30.630  1.00  0.94           O  
ATOM    587  CB  GLN A  40       4.821  -7.392  31.606  1.00  0.94           C  
ATOM    588  CG  GLN A  40       4.866  -5.884  31.605  1.00  0.94           C  
ATOM    589  CD  GLN A  40       4.551  -5.265  32.956  1.00  0.94           C  
ATOM    590  OE1 GLN A  40       4.803  -5.863  34.008  1.00  0.94           O  
ATOM    591  NE2 GLN A  40       3.984  -4.056  32.934  1.00  0.94           N  
ATOM    592  H   GLN A  40       3.173  -7.213  29.739  1.00  0.94           H  
ATOM    593  HA  GLN A  40       6.010  -7.628  29.823  1.00  0.94           H  
ATOM    594 1HB  GLN A  40       3.858  -7.719  31.987  1.00  0.94           H  
ATOM    595 2HB  GLN A  40       5.584  -7.745  32.303  1.00  0.94           H  
ATOM    596 1HG  GLN A  40       5.848  -5.601  31.330  1.00  0.94           H  
ATOM    597 2HG  GLN A  40       4.143  -5.504  30.876  1.00  0.94           H  
ATOM    598 1HE2 GLN A  40       3.753  -3.597  33.789  1.00  0.94           H  
ATOM    599 2HE2 GLN A  40       3.772  -3.597  32.040  1.00  0.94           H  
ATOM    600  N   LYS A  41       4.092 -10.230  30.061  1.00  1.00           N  
ATOM    601  CA  LYS A  41       4.032 -11.667  30.221  1.00  1.00           C  
ATOM    602  C   LYS A  41       4.666 -12.378  29.028  1.00  1.00           C  
ATOM    603  O   LYS A  41       4.826 -13.599  29.030  1.00  1.00           O  
ATOM    604  CB  LYS A  41       2.573 -12.078  30.424  1.00  1.00           C  
ATOM    605  CG  LYS A  41       1.976 -11.508  31.721  1.00  1.00           C  
ATOM    606  CD  LYS A  41       0.497 -11.842  31.895  1.00  1.00           C  
ATOM    607  CE  LYS A  41      -0.033 -11.266  33.216  1.00  1.00           C  
ATOM    608  NZ  LYS A  41      -1.508 -11.472  33.383  1.00  1.00           N  
ATOM    609  H   LYS A  41       3.251  -9.760  29.732  1.00  1.00           H  
ATOM    610  HA  LYS A  41       4.595 -11.933  31.109  1.00  1.00           H  
ATOM    611 1HB  LYS A  41       1.971 -11.746  29.585  1.00  1.00           H  
ATOM    612 2HB  LYS A  41       2.502 -13.164  30.466  1.00  1.00           H  
ATOM    613 1HG  LYS A  41       2.534 -11.884  32.576  1.00  1.00           H  
ATOM    614 2HG  LYS A  41       2.076 -10.418  31.694  1.00  1.00           H  
ATOM    615 1HD  LYS A  41      -0.075 -11.408  31.067  1.00  1.00           H  
ATOM    616 2HD  LYS A  41       0.354 -12.920  31.887  1.00  1.00           H  
ATOM    617 1HE  LYS A  41       0.483 -11.757  34.037  1.00  1.00           H  
ATOM    618 2HE  LYS A  41       0.178 -10.196  33.251  1.00  1.00           H  
ATOM    619 1HZ  LYS A  41      -1.807 -11.084  34.261  1.00  1.00           H  
ATOM    620 2HZ  LYS A  41      -2.013 -10.985  32.617  1.00  1.00           H  
ATOM    621 3HZ  LYS A  41      -1.727 -12.452  33.357  1.00  1.00           H  
ATOM    622  N   LEU A  42       5.028 -11.603  28.002  1.00  1.06           N  
ATOM    623  CA  LEU A  42       5.650 -12.133  26.804  1.00  1.06           C  
ATOM    624  C   LEU A  42       7.170 -12.107  26.953  1.00  1.06           C  
ATOM    625  O   LEU A  42       7.900 -12.645  26.117  1.00  1.06           O  
ATOM    626  CB  LEU A  42       5.251 -11.249  25.622  1.00  1.06           C  
ATOM    627  CG  LEU A  42       3.755 -11.159  25.365  1.00  1.06           C  
ATOM    628  CD1 LEU A  42       3.491 -10.146  24.268  1.00  1.06           C  
ATOM    629  CD2 LEU A  42       3.243 -12.539  24.988  1.00  1.06           C  
ATOM    630  H   LEU A  42       4.881 -10.594  28.040  1.00  1.06           H  
ATOM    631  HA  LEU A  42       5.319 -13.158  26.644  1.00  1.06           H  
ATOM    632 1HB  LEU A  42       5.626 -10.243  25.794  1.00  1.06           H  
ATOM    633 2HB  LEU A  42       5.720 -11.644  24.722  1.00  1.06           H  
ATOM    634  HG  LEU A  42       3.249 -10.810  26.273  1.00  1.06           H  
ATOM    635 1HD1 LEU A  42       2.427 -10.067  24.095  1.00  1.06           H  
ATOM    636 2HD1 LEU A  42       3.884  -9.175  24.567  1.00  1.06           H  
ATOM    637 3HD1 LEU A  42       3.973 -10.465  23.390  1.00  1.06           H  
ATOM    638 1HD2 LEU A  42       2.171 -12.499  24.804  1.00  1.06           H  
ATOM    639 2HD2 LEU A  42       3.749 -12.888  24.088  1.00  1.06           H  
ATOM    640 3HD2 LEU A  42       3.444 -13.234  25.802  1.00  1.06           H  
ATOM    641  N   SER A  43       7.643 -11.441  28.011  1.00  1.12           N  
ATOM    642  CA  SER A  43       9.062 -11.250  28.236  1.00  1.12           C  
ATOM    643  C   SER A  43       9.416 -11.299  29.726  1.00  1.12           C  
ATOM    644  O   SER A  43       9.377 -10.264  30.390  1.00  1.12           O  
ATOM    645  CB  SER A  43       9.505  -9.937  27.650  1.00  1.12           C  
ATOM    646  OG  SER A  43      10.881  -9.757  27.821  1.00  1.12           O  
ATOM    647  H   SER A  43       7.000 -11.044  28.696  1.00  1.12           H  
ATOM    648  HA  SER A  43       9.598 -12.025  27.695  1.00  1.12           H  
ATOM    649 1HB  SER A  43       9.258  -9.907  26.588  1.00  1.12           H  
ATOM    650 2HB  SER A  43       8.963  -9.143  28.131  1.00  1.12           H  
ATOM    651  HG  SER A  43      11.090  -8.939  27.362  1.00  1.12           H  
ATOM    652  N   PRO A  44       9.823 -12.449  30.280  1.00  1.17           N  
ATOM    653  CA  PRO A  44      10.098 -12.651  31.693  1.00  1.17           C  
ATOM    654  C   PRO A  44      10.959 -11.542  32.304  1.00  1.17           C  
ATOM    655  O   PRO A  44      10.816 -11.225  33.478  1.00  1.17           O  
ATOM    656  CB  PRO A  44      10.823 -13.997  31.686  1.00  1.17           C  
ATOM    657  CG  PRO A  44      10.237 -14.723  30.489  1.00  1.17           C  
ATOM    658  CD  PRO A  44      10.038 -13.645  29.445  1.00  1.17           C  
ATOM    659  HA  PRO A  44       9.145 -12.729  32.223  1.00  1.17           H  
ATOM    660 1HB  PRO A  44      11.912 -13.837  31.603  1.00  1.17           H  
ATOM    661 2HB  PRO A  44      10.648 -14.524  32.635  1.00  1.17           H  
ATOM    662 1HG  PRO A  44      10.923 -15.517  30.156  1.00  1.17           H  
ATOM    663 2HG  PRO A  44       9.294 -15.215  30.768  1.00  1.17           H  
ATOM    664 1HD  PRO A  44      10.942 -13.538  28.825  1.00  1.17           H  
ATOM    665 2HD  PRO A  44       9.138 -13.880  28.848  1.00  1.17           H  
ATOM    666  N   ASP A  45      11.843 -10.926  31.522  1.00  1.20           N  
ATOM    667  CA  ASP A  45      12.681  -9.851  32.046  1.00  1.20           C  
ATOM    668  C   ASP A  45      11.813  -8.683  32.541  1.00  1.20           C  
ATOM    669  O   ASP A  45      12.098  -8.049  33.557  1.00  1.20           O  
ATOM    670  CB  ASP A  45      13.578  -9.307  30.933  1.00  1.20           C  
ATOM    671  CG  ASP A  45      14.688 -10.254  30.462  1.00  1.20           C  
ATOM    672  OD1 ASP A  45      14.970 -11.222  31.128  1.00  1.20           O  
ATOM    673  OD2 ASP A  45      15.233  -9.991  29.399  1.00  1.20           O  
ATOM    674  H   ASP A  45      11.939 -11.194  30.554  1.00  1.20           H  
ATOM    675  HA  ASP A  45      13.277 -10.233  32.875  1.00  1.20           H  
ATOM    676 1HB  ASP A  45      12.957  -9.054  30.071  1.00  1.20           H  
ATOM    677 2HB  ASP A  45      14.037  -8.379  31.277  1.00  1.20           H  
ATOM    678  N   TYR A  46      10.732  -8.412  31.804  1.00  1.22           N  
ATOM    679  CA  TYR A  46       9.843  -7.282  32.047  1.00  1.22           C  
ATOM    680  C   TYR A  46       9.023  -7.506  33.286  1.00  1.22           C  
ATOM    681  O   TYR A  46       8.626  -6.563  33.972  1.00  1.22           O  
ATOM    682  CB  TYR A  46       8.905  -7.080  30.877  1.00  1.22           C  
ATOM    683  CG  TYR A  46       9.556  -6.653  29.594  1.00  1.22           C  
ATOM    684  CD1 TYR A  46      10.931  -6.555  29.500  1.00  1.22           C  
ATOM    685  CD2 TYR A  46       8.760  -6.390  28.486  1.00  1.22           C  
ATOM    686  CE1 TYR A  46      11.501  -6.204  28.304  1.00  1.22           C  
ATOM    687  CE2 TYR A  46       9.326  -6.029  27.297  1.00  1.22           C  
ATOM    688  CZ  TYR A  46      10.681  -5.938  27.192  1.00  1.22           C  
ATOM    689  OH  TYR A  46      11.234  -5.583  25.992  1.00  1.22           O  
ATOM    690  H   TYR A  46      10.507  -9.031  31.036  1.00  1.22           H  
ATOM    691  HA  TYR A  46      10.438  -6.397  32.184  1.00  1.22           H  
ATOM    692 1HB  TYR A  46       8.374  -8.011  30.686  1.00  1.22           H  
ATOM    693 2HB  TYR A  46       8.163  -6.360  31.145  1.00  1.22           H  
ATOM    694  HD1 TYR A  46      11.559  -6.761  30.363  1.00  1.22           H  
ATOM    695  HD2 TYR A  46       7.679  -6.476  28.563  1.00  1.22           H  
ATOM    696  HE1 TYR A  46      12.583  -6.130  28.228  1.00  1.22           H  
ATOM    697  HE2 TYR A  46       8.696  -5.825  26.431  1.00  1.22           H  
ATOM    698  HH  TYR A  46      10.533  -5.404  25.357  1.00  1.22           H  
ATOM    699  N   LYS A  47       8.824  -8.778  33.612  1.00  1.22           N  
ATOM    700  CA  LYS A  47       8.044  -9.156  34.790  1.00  1.22           C  
ATOM    701  C   LYS A  47       8.681  -8.645  36.088  1.00  1.22           C  
ATOM    702  O   LYS A  47       8.023  -8.581  37.131  1.00  1.22           O  
ATOM    703  CB  LYS A  47       7.867 -10.670  34.905  1.00  1.22           C  
ATOM    704  CG  LYS A  47       6.978 -11.326  33.858  1.00  1.22           C  
ATOM    705  CD  LYS A  47       6.890 -12.833  34.131  1.00  1.22           C  
ATOM    706  CE  LYS A  47       6.028 -13.556  33.118  1.00  1.22           C  
ATOM    707  NZ  LYS A  47       5.977 -15.027  33.383  1.00  1.22           N  
ATOM    708  H   LYS A  47       9.189  -9.489  32.967  1.00  1.22           H  
ATOM    709  HA  LYS A  47       7.057  -8.702  34.703  1.00  1.22           H  
ATOM    710 1HB  LYS A  47       8.837 -11.149  34.871  1.00  1.22           H  
ATOM    711 2HB  LYS A  47       7.441 -10.900  35.879  1.00  1.22           H  
ATOM    712 1HG  LYS A  47       5.981 -10.888  33.891  1.00  1.22           H  
ATOM    713 2HG  LYS A  47       7.397 -11.153  32.861  1.00  1.22           H  
ATOM    714 1HD  LYS A  47       7.891 -13.263  34.123  1.00  1.22           H  
ATOM    715 2HD  LYS A  47       6.464 -12.987  35.121  1.00  1.22           H  
ATOM    716 1HE  LYS A  47       5.016 -13.155  33.163  1.00  1.22           H  
ATOM    717 2HE  LYS A  47       6.433 -13.387  32.115  1.00  1.22           H  
ATOM    718 1HZ  LYS A  47       5.392 -15.476  32.690  1.00  1.22           H  
ATOM    719 2HZ  LYS A  47       6.910 -15.409  33.332  1.00  1.22           H  
ATOM    720 3HZ  LYS A  47       5.594 -15.195  34.304  1.00  1.22           H  
ATOM    721  N   HIS A  48       9.970  -8.299  36.045  1.00  1.22           N  
ATOM    722  CA  HIS A  48      10.653  -7.830  37.233  1.00  1.22           C  
ATOM    723  C   HIS A  48      10.740  -6.306  37.302  1.00  1.22           C  
ATOM    724  O   HIS A  48      11.410  -5.767  38.187  1.00  1.22           O  
ATOM    725  CB  HIS A  48      12.056  -8.419  37.258  1.00  1.22           C  
ATOM    726  CG  HIS A  48      12.053  -9.908  37.373  1.00  1.22           C  
ATOM    727  ND1 HIS A  48      11.735 -10.566  38.545  1.00  1.22           N  
ATOM    728  CD2 HIS A  48      12.306 -10.870  36.457  1.00  1.22           C  
ATOM    729  CE1 HIS A  48      11.802 -11.871  38.344  1.00  1.22           C  
ATOM    730  NE2 HIS A  48      12.147 -12.082  37.087  1.00  1.22           N  
ATOM    731  H   HIS A  48      10.499  -8.344  35.171  1.00  1.22           H  
ATOM    732  HA  HIS A  48      10.121  -8.172  38.118  1.00  1.22           H  
ATOM    733 1HB  HIS A  48      12.576  -8.146  36.334  1.00  1.22           H  
ATOM    734 2HB  HIS A  48      12.617  -8.002  38.092  1.00  1.22           H  
ATOM    735  HD2 HIS A  48      12.583 -10.711  35.412  1.00  1.22           H  
ATOM    736  HE1 HIS A  48      11.605 -12.641  39.089  1.00  1.22           H  
ATOM    737  HE2 HIS A  48      12.272 -12.983  36.651  1.00  1.22           H  
ATOM    738  N   TYR A  49      10.061  -5.607  36.384  1.00  1.21           N  
ATOM    739  CA  TYR A  49      10.078  -4.146  36.355  1.00  1.21           C  
ATOM    740  C   TYR A  49       8.781  -3.622  36.969  1.00  1.21           C  
ATOM    741  O   TYR A  49       7.699  -3.804  36.414  1.00  1.21           O  
ATOM    742  CB  TYR A  49      10.264  -3.668  34.921  1.00  1.21           C  
ATOM    743  CG  TYR A  49      11.574  -4.129  34.332  1.00  1.21           C  
ATOM    744  CD1 TYR A  49      12.611  -4.484  35.170  1.00  1.21           C  
ATOM    745  CD2 TYR A  49      11.722  -4.256  32.968  1.00  1.21           C  
ATOM    746  CE1 TYR A  49      13.778  -4.974  34.654  1.00  1.21           C  
ATOM    747  CE2 TYR A  49      12.900  -4.754  32.445  1.00  1.21           C  
ATOM    748  CZ  TYR A  49      13.916  -5.117  33.290  1.00  1.21           C  
ATOM    749  OH  TYR A  49      15.074  -5.626  32.788  1.00  1.21           O  
ATOM    750  H   TYR A  49       9.519  -6.092  35.668  1.00  1.21           H  
ATOM    751  HA  TYR A  49      10.906  -3.789  36.955  1.00  1.21           H  
ATOM    752 1HB  TYR A  49       9.459  -4.063  34.309  1.00  1.21           H  
ATOM    753 2HB  TYR A  49      10.229  -2.577  34.885  1.00  1.21           H  
ATOM    754  HD1 TYR A  49      12.499  -4.388  36.247  1.00  1.21           H  
ATOM    755  HD2 TYR A  49      10.905  -3.986  32.305  1.00  1.21           H  
ATOM    756  HE1 TYR A  49      14.589  -5.264  35.324  1.00  1.21           H  
ATOM    757  HE2 TYR A  49      13.017  -4.873  31.369  1.00  1.21           H  
ATOM    758  HH  TYR A  49      15.595  -5.999  33.511  1.00  1.21           H  
ATOM    759  N   LYS A  50       8.883  -3.008  38.144  1.00  1.20           N  
ATOM    760  CA  LYS A  50       7.702  -2.611  38.911  1.00  1.20           C  
ATOM    761  C   LYS A  50       7.213  -1.175  38.700  1.00  1.20           C  
ATOM    762  O   LYS A  50       6.219  -0.759  39.298  1.00  1.20           O  
ATOM    763  CB  LYS A  50       7.973  -2.891  40.380  1.00  1.20           C  
ATOM    764  CG  LYS A  50       8.285  -4.376  40.626  1.00  1.20           C  
ATOM    765  CD  LYS A  50       7.086  -5.259  40.252  1.00  1.20           C  
ATOM    766  CE  LYS A  50       7.369  -6.742  40.485  1.00  1.20           C  
ATOM    767  NZ  LYS A  50       6.194  -7.596  40.115  1.00  1.20           N  
ATOM    768  H   LYS A  50       9.809  -2.847  38.539  1.00  1.20           H  
ATOM    769  HA  LYS A  50       6.885  -3.265  38.607  1.00  1.20           H  
ATOM    770 1HB  LYS A  50       8.831  -2.302  40.711  1.00  1.20           H  
ATOM    771 2HB  LYS A  50       7.112  -2.604  40.982  1.00  1.20           H  
ATOM    772 1HG  LYS A  50       9.150  -4.671  40.019  1.00  1.20           H  
ATOM    773 2HG  LYS A  50       8.532  -4.530  41.675  1.00  1.20           H  
ATOM    774 1HD  LYS A  50       6.217  -4.965  40.843  1.00  1.20           H  
ATOM    775 2HD  LYS A  50       6.851  -5.115  39.195  1.00  1.20           H  
ATOM    776 1HE  LYS A  50       8.223  -7.036  39.868  1.00  1.20           H  
ATOM    777 2HE  LYS A  50       7.615  -6.908  41.533  1.00  1.20           H  
ATOM    778 1HZ  LYS A  50       6.422  -8.568  40.267  1.00  1.20           H  
ATOM    779 2HZ  LYS A  50       5.402  -7.343  40.682  1.00  1.20           H  
ATOM    780 3HZ  LYS A  50       5.964  -7.452  39.137  1.00  1.20           H  
ATOM    781  N   SER A  51       7.907  -0.422  37.863  1.00  1.19           N  
ATOM    782  CA  SER A  51       7.519   0.952  37.553  1.00  1.19           C  
ATOM    783  C   SER A  51       8.102   1.369  36.224  1.00  1.19           C  
ATOM    784  O   SER A  51       9.116   0.814  35.798  1.00  1.19           O  
ATOM    785  CB  SER A  51       7.994   1.915  38.634  1.00  1.19           C  
ATOM    786  OG  SER A  51       9.417   2.007  38.680  1.00  1.19           O  
ATOM    787  H   SER A  51       8.710  -0.834  37.416  1.00  1.19           H  
ATOM    788  HA  SER A  51       6.431   1.002  37.486  1.00  1.19           H  
ATOM    789 1HB  SER A  51       7.571   2.901  38.455  1.00  1.19           H  
ATOM    790 2HB  SER A  51       7.623   1.575  39.599  1.00  1.19           H  
ATOM    791  HG  SER A  51       9.619   2.453  39.515  1.00  1.19           H  
ATOM    792  N   GLU A  52       7.522   2.399  35.607  1.00  1.16           N  
ATOM    793  CA  GLU A  52       8.078   2.927  34.365  1.00  1.16           C  
ATOM    794  C   GLU A  52       9.514   3.400  34.565  1.00  1.16           C  
ATOM    795  O   GLU A  52      10.357   3.254  33.680  1.00  1.16           O  
ATOM    796  CB  GLU A  52       7.214   4.055  33.799  1.00  1.16           C  
ATOM    797  CG  GLU A  52       7.714   4.573  32.452  1.00  1.16           C  
ATOM    798  CD  GLU A  52       6.780   5.557  31.783  1.00  1.16           C  
ATOM    799  OE1 GLU A  52       5.694   5.756  32.273  1.00  1.16           O  
ATOM    800  OE2 GLU A  52       7.180   6.138  30.790  1.00  1.16           O  
ATOM    801  H   GLU A  52       6.687   2.812  35.998  1.00  1.16           H  
ATOM    802  HA  GLU A  52       8.086   2.122  33.630  1.00  1.16           H  
ATOM    803 1HB  GLU A  52       6.188   3.714  33.684  1.00  1.16           H  
ATOM    804 2HB  GLU A  52       7.206   4.892  34.497  1.00  1.16           H  
ATOM    805 1HG  GLU A  52       8.679   5.053  32.606  1.00  1.16           H  
ATOM    806 2HG  GLU A  52       7.869   3.722  31.793  1.00  1.16           H  
ATOM    807  N   ALA A  53       9.808   3.980  35.727  1.00  1.13           N  
ATOM    808  CA  ALA A  53      11.168   4.424  35.976  1.00  1.13           C  
ATOM    809  C   ALA A  53      12.137   3.240  35.972  1.00  1.13           C  
ATOM    810  O   ALA A  53      13.198   3.305  35.342  1.00  1.13           O  
ATOM    811  CB  ALA A  53      11.244   5.144  37.307  1.00  1.13           C  
ATOM    812  H   ALA A  53       9.094   4.091  36.430  1.00  1.13           H  
ATOM    813  HA  ALA A  53      11.456   5.105  35.176  1.00  1.13           H  
ATOM    814 1HB  ALA A  53      12.263   5.489  37.475  1.00  1.13           H  
ATOM    815 2HB  ALA A  53      10.568   5.997  37.299  1.00  1.13           H  
ATOM    816 3HB  ALA A  53      10.957   4.460  38.104  1.00  1.13           H  
ATOM    817  N   GLN A  54      11.759   2.131  36.632  1.00  1.10           N  
ATOM    818  CA  GLN A  54      12.645   0.965  36.647  1.00  1.10           C  
ATOM    819  C   GLN A  54      12.811   0.422  35.242  1.00  1.10           C  
ATOM    820  O   GLN A  54      13.902   0.030  34.829  1.00  1.10           O  
ATOM    821  CB  GLN A  54      12.131  -0.146  37.571  1.00  1.10           C  
ATOM    822  CG  GLN A  54      13.083  -1.347  37.664  1.00  1.10           C  
ATOM    823  CD  GLN A  54      12.642  -2.427  38.663  1.00  1.10           C  
ATOM    824  OE1 GLN A  54      11.483  -2.512  39.099  1.00  1.10           O  
ATOM    825  NE2 GLN A  54      13.587  -3.283  39.026  1.00  1.10           N  
ATOM    826  H   GLN A  54      10.870   2.099  37.140  1.00  1.10           H  
ATOM    827  HA  GLN A  54      13.624   1.281  37.005  1.00  1.10           H  
ATOM    828 1HB  GLN A  54      11.974   0.254  38.572  1.00  1.10           H  
ATOM    829 2HB  GLN A  54      11.165  -0.502  37.205  1.00  1.10           H  
ATOM    830 1HG  GLN A  54      13.143  -1.808  36.677  1.00  1.10           H  
ATOM    831 2HG  GLN A  54      14.068  -0.988  37.964  1.00  1.10           H  
ATOM    832 1HE2 GLN A  54      13.367  -4.029  39.661  1.00  1.10           H  
ATOM    833 2HE2 GLN A  54      14.514  -3.196  38.658  1.00  1.10           H  
ATOM    834  N   TRP A  55      11.708   0.402  34.507  1.00  1.08           N  
ATOM    835  CA  TRP A  55      11.665  -0.086  33.145  1.00  1.08           C  
ATOM    836  C   TRP A  55      12.709   0.675  32.309  1.00  1.08           C  
ATOM    837  O   TRP A  55      13.650   0.104  31.755  1.00  1.08           O  
ATOM    838  CB  TRP A  55      10.249   0.178  32.609  1.00  1.08           C  
ATOM    839  CG  TRP A  55       9.915  -0.416  31.373  1.00  1.08           C  
ATOM    840  CD1 TRP A  55      10.203   0.018  30.157  1.00  1.08           C  
ATOM    841  CD2 TRP A  55       9.137  -1.594  31.208  1.00  1.08           C  
ATOM    842  NE1 TRP A  55       9.705  -0.849  29.228  1.00  1.08           N  
ATOM    843  CE2 TRP A  55       9.041  -1.829  29.859  1.00  1.08           C  
ATOM    844  CE3 TRP A  55       8.526  -2.451  32.090  1.00  1.08           C  
ATOM    845  CZ2 TRP A  55       8.358  -2.894  29.359  1.00  1.08           C  
ATOM    846  CZ3 TRP A  55       7.840  -3.514  31.601  1.00  1.08           C  
ATOM    847  CH2 TRP A  55       7.757  -3.725  30.260  1.00  1.08           C  
ATOM    848  H   TRP A  55      10.840   0.738  34.922  1.00  1.08           H  
ATOM    849  HA  TRP A  55      11.891  -1.150  33.134  1.00  1.08           H  
ATOM    850 1HB  TRP A  55       9.520  -0.145  33.353  1.00  1.08           H  
ATOM    851 2HB  TRP A  55      10.112   1.229  32.472  1.00  1.08           H  
ATOM    852  HD1 TRP A  55      10.779   0.912  29.941  1.00  1.08           H  
ATOM    853  HE1 TRP A  55       9.803  -0.758  28.228  1.00  1.08           H  
ATOM    854  HE3 TRP A  55       8.586  -2.271  33.158  1.00  1.08           H  
ATOM    855  HZ2 TRP A  55       8.268  -3.094  28.300  1.00  1.08           H  
ATOM    856  HZ3 TRP A  55       7.360  -4.181  32.319  1.00  1.08           H  
ATOM    857  HH2 TRP A  55       7.198  -4.570  29.890  1.00  1.08           H  
ATOM    858  N   ARG A  56      12.595   1.999  32.304  1.00  1.07           N  
ATOM    859  CA  ARG A  56      13.504   2.863  31.564  1.00  1.07           C  
ATOM    860  C   ARG A  56      14.957   2.783  32.057  1.00  1.07           C  
ATOM    861  O   ARG A  56      15.900   3.076  31.313  1.00  1.07           O  
ATOM    862  CB  ARG A  56      13.002   4.293  31.616  1.00  1.07           C  
ATOM    863  CG  ARG A  56      11.751   4.574  30.776  1.00  1.07           C  
ATOM    864  CD  ARG A  56      11.297   5.978  30.955  1.00  1.07           C  
ATOM    865  NE  ARG A  56      10.104   6.292  30.180  1.00  1.07           N  
ATOM    866  CZ  ARG A  56      10.088   6.778  28.934  1.00  1.07           C  
ATOM    867  NH1 ARG A  56      11.208   7.044  28.283  1.00  1.07           N  
ATOM    868  NH2 ARG A  56       8.912   6.996  28.397  1.00  1.07           N  
ATOM    869  H   ARG A  56      11.826   2.430  32.818  1.00  1.07           H  
ATOM    870  HA  ARG A  56      13.483   2.543  30.522  1.00  1.07           H  
ATOM    871 1HB  ARG A  56      12.755   4.539  32.654  1.00  1.07           H  
ATOM    872 2HB  ARG A  56      13.787   4.974  31.295  1.00  1.07           H  
ATOM    873 1HG  ARG A  56      11.965   4.404  29.721  1.00  1.07           H  
ATOM    874 2HG  ARG A  56      10.943   3.909  31.098  1.00  1.07           H  
ATOM    875 1HD  ARG A  56      11.065   6.138  32.010  1.00  1.07           H  
ATOM    876 2HD  ARG A  56      12.090   6.658  30.651  1.00  1.07           H  
ATOM    877  HE  ARG A  56       9.179   6.126  30.601  1.00  1.07           H  
ATOM    878 1HH1 ARG A  56      12.106   6.881  28.721  1.00  1.07           H  
ATOM    879 2HH1 ARG A  56      11.186   7.440  27.352  1.00  1.07           H  
ATOM    880 1HH2 ARG A  56       8.080   6.777  28.970  1.00  1.07           H  
ATOM    881 2HH2 ARG A  56       8.831   7.371  27.468  1.00  1.07           H  
ATOM    882  N   ALA A  57      15.160   2.402  33.309  1.00  1.07           N  
ATOM    883  CA  ALA A  57      16.504   2.290  33.847  1.00  1.07           C  
ATOM    884  C   ALA A  57      17.229   0.991  33.443  1.00  1.07           C  
ATOM    885  O   ALA A  57      18.422   0.853  33.726  1.00  1.07           O  
ATOM    886  CB  ALA A  57      16.451   2.372  35.359  1.00  1.07           C  
ATOM    887  H   ALA A  57      14.366   2.218  33.924  1.00  1.07           H  
ATOM    888  HA  ALA A  57      17.083   3.129  33.467  1.00  1.07           H  
ATOM    889 1HB  ALA A  57      17.459   2.333  35.762  1.00  1.07           H  
ATOM    890 2HB  ALA A  57      15.972   3.306  35.654  1.00  1.07           H  
ATOM    891 3HB  ALA A  57      15.871   1.534  35.738  1.00  1.07           H  
ATOM    892  N   SER A  58      16.539   0.030  32.811  1.00  1.07           N  
ATOM    893  CA  SER A  58      17.197  -1.240  32.497  1.00  1.07           C  
ATOM    894  C   SER A  58      17.885  -1.331  31.133  1.00  1.07           C  
ATOM    895  O   SER A  58      17.357  -0.924  30.089  1.00  1.07           O  
ATOM    896  CB  SER A  58      16.226  -2.392  32.603  1.00  1.07           C  
ATOM    897  OG  SER A  58      16.849  -3.617  32.209  1.00  1.07           O  
ATOM    898  H   SER A  58      15.555   0.169  32.567  1.00  1.07           H  
ATOM    899  HA  SER A  58      17.964  -1.397  33.255  1.00  1.07           H  
ATOM    900 1HB  SER A  58      15.865  -2.471  33.630  1.00  1.07           H  
ATOM    901 2HB  SER A  58      15.369  -2.198  31.977  1.00  1.07           H  
ATOM    902  HG  SER A  58      16.197  -4.308  32.400  1.00  1.07           H  
ATOM    903  N   GLU A  59      19.042  -1.986  31.155  1.00  1.07           N  
ATOM    904  CA  GLU A  59      19.849  -2.275  29.974  1.00  1.07           C  
ATOM    905  C   GLU A  59      19.137  -3.223  29.014  1.00  1.07           C  
ATOM    906  O   GLU A  59      19.404  -3.226  27.812  1.00  1.07           O  
ATOM    907  CB  GLU A  59      21.187  -2.886  30.391  1.00  1.07           C  
ATOM    908  CG  GLU A  59      22.108  -1.925  31.137  1.00  1.07           C  
ATOM    909  CD  GLU A  59      23.421  -2.549  31.570  1.00  1.07           C  
ATOM    910  OE1 GLU A  59      23.577  -3.740  31.430  1.00  1.07           O  
ATOM    911  OE2 GLU A  59      24.270  -1.823  32.032  1.00  1.07           O  
ATOM    912  H   GLU A  59      19.388  -2.287  32.056  1.00  1.07           H  
ATOM    913  HA  GLU A  59      20.039  -1.337  29.453  1.00  1.07           H  
ATOM    914 1HB  GLU A  59      21.009  -3.752  31.029  1.00  1.07           H  
ATOM    915 2HB  GLU A  59      21.717  -3.234  29.504  1.00  1.07           H  
ATOM    916 1HG  GLU A  59      22.317  -1.075  30.494  1.00  1.07           H  
ATOM    917 2HG  GLU A  59      21.581  -1.553  32.016  1.00  1.07           H  
ATOM    918  N   VAL A  60      18.232  -4.044  29.546  1.00  1.05           N  
ATOM    919  CA  VAL A  60      17.529  -5.012  28.717  1.00  1.05           C  
ATOM    920  C   VAL A  60      16.670  -4.297  27.712  1.00  1.05           C  
ATOM    921  O   VAL A  60      16.673  -4.601  26.522  1.00  1.05           O  
ATOM    922  CB  VAL A  60      16.623  -5.888  29.585  1.00  1.05           C  
ATOM    923  CG1 VAL A  60      15.750  -6.729  28.714  1.00  1.05           C  
ATOM    924  CG2 VAL A  60      17.472  -6.750  30.496  1.00  1.05           C  
ATOM    925  H   VAL A  60      17.997  -3.961  30.534  1.00  1.05           H  
ATOM    926  HA  VAL A  60      18.259  -5.631  28.193  1.00  1.05           H  
ATOM    927  HB  VAL A  60      15.971  -5.252  30.183  1.00  1.05           H  
ATOM    928 1HG1 VAL A  60      15.099  -7.337  29.332  1.00  1.05           H  
ATOM    929 2HG1 VAL A  60      15.151  -6.083  28.083  1.00  1.05           H  
ATOM    930 3HG1 VAL A  60      16.372  -7.378  28.098  1.00  1.05           H  
ATOM    931 1HG2 VAL A  60      16.820  -7.368  31.117  1.00  1.05           H  
ATOM    932 2HG2 VAL A  60      18.114  -7.392  29.894  1.00  1.05           H  
ATOM    933 3HG2 VAL A  60      18.085  -6.112  31.132  1.00  1.05           H  
ATOM    934  N   LEU A  61      15.932  -3.337  28.214  1.00  1.02           N  
ATOM    935  CA  LEU A  61      15.049  -2.519  27.431  1.00  1.02           C  
ATOM    936  C   LEU A  61      15.805  -1.640  26.479  1.00  1.02           C  
ATOM    937  O   LEU A  61      15.357  -1.416  25.357  1.00  1.02           O  
ATOM    938  CB  LEU A  61      14.180  -1.802  28.404  1.00  1.02           C  
ATOM    939  CG  LEU A  61      13.204  -2.742  29.004  1.00  1.02           C  
ATOM    940  CD1 LEU A  61      12.670  -2.195  30.135  1.00  1.02           C  
ATOM    941  CD2 LEU A  61      12.138  -2.901  28.005  1.00  1.02           C  
ATOM    942  H   LEU A  61      16.004  -3.148  29.205  1.00  1.02           H  
ATOM    943  HA  LEU A  61      14.412  -3.177  26.845  1.00  1.02           H  
ATOM    944 1HB  LEU A  61      14.796  -1.371  29.201  1.00  1.02           H  
ATOM    945 2HB  LEU A  61      13.639  -1.005  27.895  1.00  1.02           H  
ATOM    946  HG  LEU A  61      13.645  -3.708  29.246  1.00  1.02           H  
ATOM    947 1HD1 LEU A  61      11.894  -2.829  30.526  1.00  1.02           H  
ATOM    948 2HD1 LEU A  61      13.441  -2.072  30.863  1.00  1.02           H  
ATOM    949 3HD1 LEU A  61      12.302  -1.275  29.863  1.00  1.02           H  
ATOM    950 1HD2 LEU A  61      11.364  -3.527  28.403  1.00  1.02           H  
ATOM    951 2HD2 LEU A  61      11.724  -1.927  27.781  1.00  1.02           H  
ATOM    952 3HD2 LEU A  61      12.546  -3.339  27.092  1.00  1.02           H  
ATOM    953  N   ARG A  62      16.967  -1.151  26.901  1.00  0.98           N  
ATOM    954  CA  ARG A  62      17.781  -0.380  25.981  1.00  0.98           C  
ATOM    955  C   ARG A  62      18.081  -1.225  24.757  1.00  0.98           C  
ATOM    956  O   ARG A  62      17.796  -0.825  23.624  1.00  0.98           O  
ATOM    957  CB  ARG A  62      19.078   0.047  26.627  1.00  0.98           C  
ATOM    958  CG  ARG A  62      20.000   0.892  25.757  1.00  0.98           C  
ATOM    959  CD  ARG A  62      21.362   1.011  26.368  1.00  0.98           C  
ATOM    960  NE  ARG A  62      22.109  -0.244  26.321  1.00  0.98           N  
ATOM    961  CZ  ARG A  62      23.080  -0.598  27.170  1.00  0.98           C  
ATOM    962  NH1 ARG A  62      23.434   0.176  28.178  1.00  0.98           N  
ATOM    963  NH2 ARG A  62      23.670  -1.744  26.956  1.00  0.98           N  
ATOM    964  H   ARG A  62      17.275  -1.308  27.863  1.00  0.98           H  
ATOM    965  HA  ARG A  62      17.240   0.492  25.655  1.00  0.98           H  
ATOM    966 1HB  ARG A  62      18.865   0.599  27.541  1.00  0.98           H  
ATOM    967 2HB  ARG A  62      19.643  -0.836  26.910  1.00  0.98           H  
ATOM    968 1HG  ARG A  62      20.105   0.415  24.780  1.00  0.98           H  
ATOM    969 2HG  ARG A  62      19.582   1.890  25.635  1.00  0.98           H  
ATOM    970 1HD  ARG A  62      21.940   1.759  25.843  1.00  0.98           H  
ATOM    971 2HD  ARG A  62      21.259   1.301  27.412  1.00  0.98           H  
ATOM    972  HE  ARG A  62      21.928  -0.915  25.554  1.00  0.98           H  
ATOM    973 1HH1 ARG A  62      22.968   1.059  28.327  1.00  0.98           H  
ATOM    974 2HH1 ARG A  62      24.177  -0.115  28.802  1.00  0.98           H  
ATOM    975 1HH2 ARG A  62      23.361  -2.288  26.134  1.00  0.98           H  
ATOM    976 2HH2 ARG A  62      24.405  -2.070  27.562  1.00  0.98           H  
ATOM    977  N   GLU A  63      18.611  -2.426  24.975  1.00  0.94           N  
ATOM    978  CA  GLU A  63      18.970  -3.249  23.833  1.00  0.94           C  
ATOM    979  C   GLU A  63      17.752  -3.713  23.037  1.00  0.94           C  
ATOM    980  O   GLU A  63      17.772  -3.704  21.804  1.00  0.94           O  
ATOM    981  CB  GLU A  63      19.770  -4.456  24.303  1.00  0.94           C  
ATOM    982  CG  GLU A  63      21.156  -4.114  24.852  1.00  0.94           C  
ATOM    983  CD  GLU A  63      22.043  -3.445  23.847  1.00  0.94           C  
ATOM    984  OE1 GLU A  63      22.172  -3.952  22.757  1.00  0.94           O  
ATOM    985  OE2 GLU A  63      22.616  -2.422  24.177  1.00  0.94           O  
ATOM    986  H   GLU A  63      18.798  -2.749  25.929  1.00  0.94           H  
ATOM    987  HA  GLU A  63      19.597  -2.653  23.170  1.00  0.94           H  
ATOM    988 1HB  GLU A  63      19.215  -4.964  25.097  1.00  0.94           H  
ATOM    989 2HB  GLU A  63      19.889  -5.160  23.481  1.00  0.94           H  
ATOM    990 1HG  GLU A  63      21.033  -3.448  25.709  1.00  0.94           H  
ATOM    991 2HG  GLU A  63      21.631  -5.027  25.204  1.00  0.94           H  
ATOM    992  N   ARG A  64      16.659  -4.068  23.717  1.00  0.90           N  
ATOM    993  CA  ARG A  64      15.470  -4.514  23.000  1.00  0.90           C  
ATOM    994  C   ARG A  64      14.891  -3.366  22.174  1.00  0.90           C  
ATOM    995  O   ARG A  64      14.399  -3.578  21.064  1.00  0.90           O  
ATOM    996  CB  ARG A  64      14.450  -5.109  23.961  1.00  0.90           C  
ATOM    997  CG  ARG A  64      14.889  -6.489  24.551  1.00  0.90           C  
ATOM    998  CD  ARG A  64      13.878  -7.055  25.457  1.00  0.90           C  
ATOM    999  NE  ARG A  64      14.335  -8.269  26.162  1.00  0.90           N  
ATOM   1000  CZ  ARG A  64      14.353  -9.516  25.660  1.00  0.90           C  
ATOM   1001  NH1 ARG A  64      13.965  -9.745  24.421  1.00  0.90           N  
ATOM   1002  NH2 ARG A  64      14.767 -10.518  26.427  1.00  0.90           N  
ATOM   1003  H   ARG A  64      16.665  -4.070  24.737  1.00  0.90           H  
ATOM   1004  HA  ARG A  64      15.767  -5.307  22.315  1.00  0.90           H  
ATOM   1005 1HB  ARG A  64      14.295  -4.424  24.793  1.00  0.90           H  
ATOM   1006 2HB  ARG A  64      13.494  -5.238  23.458  1.00  0.90           H  
ATOM   1007 1HG  ARG A  64      15.037  -7.192  23.734  1.00  0.90           H  
ATOM   1008 2HG  ARG A  64      15.820  -6.381  25.096  1.00  0.90           H  
ATOM   1009 1HD  ARG A  64      13.655  -6.305  26.200  1.00  0.90           H  
ATOM   1010 2HD  ARG A  64      12.978  -7.300  24.901  1.00  0.90           H  
ATOM   1011  HE  ARG A  64      14.645  -8.165  27.123  1.00  0.90           H  
ATOM   1012 1HH1 ARG A  64      13.649  -8.981  23.841  1.00  0.90           H  
ATOM   1013 2HH1 ARG A  64      13.980 -10.685  24.054  1.00  0.90           H  
ATOM   1014 1HH2 ARG A  64      15.055 -10.340  27.414  1.00  0.90           H  
ATOM   1015 2HH2 ARG A  64      14.785 -11.457  26.069  1.00  0.90           H  
ATOM   1016  N   GLY A  65      14.979  -2.145  22.711  1.00  0.87           N  
ATOM   1017  CA  GLY A  65      14.527  -0.926  22.055  1.00  0.87           C  
ATOM   1018  C   GLY A  65      15.300  -0.730  20.771  1.00  0.87           C  
ATOM   1019  O   GLY A  65      14.715  -0.523  19.702  1.00  0.87           O  
ATOM   1020  H   GLY A  65      15.372  -2.042  23.641  1.00  0.87           H  
ATOM   1021 1HA  GLY A  65      13.462  -0.976  21.844  1.00  0.87           H  
ATOM   1022 2HA  GLY A  65      14.696  -0.082  22.725  1.00  0.87           H  
ATOM   1023  N   VAL A  66      16.625  -0.838  20.874  1.00  0.86           N  
ATOM   1024  CA  VAL A  66      17.492  -0.679  19.726  1.00  0.86           C  
ATOM   1025  C   VAL A  66      17.221  -1.717  18.653  1.00  0.86           C  
ATOM   1026  O   VAL A  66      17.146  -1.370  17.473  1.00  0.86           O  
ATOM   1027  CB  VAL A  66      18.967  -0.761  20.150  1.00  0.86           C  
ATOM   1028  CG1 VAL A  66      19.853  -0.825  18.915  1.00  0.86           C  
ATOM   1029  CG2 VAL A  66      19.341   0.457  20.992  1.00  0.86           C  
ATOM   1030  H   VAL A  66      17.037  -1.009  21.794  1.00  0.86           H  
ATOM   1031  HA  VAL A  66      17.302   0.291  19.302  1.00  0.86           H  
ATOM   1032  HB  VAL A  66      19.118  -1.672  20.733  1.00  0.86           H  
ATOM   1033 1HG1 VAL A  66      20.896  -0.899  19.223  1.00  0.86           H  
ATOM   1034 2HG1 VAL A  66      19.588  -1.701  18.322  1.00  0.86           H  
ATOM   1035 3HG1 VAL A  66      19.715   0.072  18.316  1.00  0.86           H  
ATOM   1036 1HG2 VAL A  66      20.382   0.373  21.296  1.00  0.86           H  
ATOM   1037 2HG2 VAL A  66      19.211   1.357  20.417  1.00  0.86           H  
ATOM   1038 3HG2 VAL A  66      18.714   0.501  21.868  1.00  0.86           H  
ATOM   1039  N   VAL A  67      17.062  -2.981  19.046  1.00  0.84           N  
ATOM   1040  CA  VAL A  67      16.783  -4.025  18.072  1.00  0.84           C  
ATOM   1041  C   VAL A  67      15.429  -3.822  17.405  1.00  0.84           C  
ATOM   1042  O   VAL A  67      15.319  -3.929  16.185  1.00  0.84           O  
ATOM   1043  CB  VAL A  67      16.843  -5.415  18.710  1.00  0.84           C  
ATOM   1044  CG1 VAL A  67      16.350  -6.457  17.699  1.00  0.84           C  
ATOM   1045  CG2 VAL A  67      18.284  -5.710  19.131  1.00  0.84           C  
ATOM   1046  H   VAL A  67      17.152  -3.218  20.036  1.00  0.84           H  
ATOM   1047  HA  VAL A  67      17.553  -3.981  17.303  1.00  0.84           H  
ATOM   1048  HB  VAL A  67      16.187  -5.442  19.584  1.00  0.84           H  
ATOM   1049 1HG1 VAL A  67      16.384  -7.447  18.148  1.00  0.84           H  
ATOM   1050 2HG1 VAL A  67      15.321  -6.226  17.408  1.00  0.84           H  
ATOM   1051 3HG1 VAL A  67      16.985  -6.437  16.813  1.00  0.84           H  
ATOM   1052 1HG2 VAL A  67      18.334  -6.696  19.590  1.00  0.84           H  
ATOM   1053 2HG2 VAL A  67      18.930  -5.682  18.255  1.00  0.84           H  
ATOM   1054 3HG2 VAL A  67      18.616  -4.961  19.847  1.00  0.84           H  
ATOM   1055  N   LEU A  68      14.398  -3.497  18.191  1.00  0.84           N  
ATOM   1056  CA  LEU A  68      13.072  -3.257  17.638  1.00  0.84           C  
ATOM   1057  C   LEU A  68      13.128  -2.167  16.588  1.00  0.84           C  
ATOM   1058  O   LEU A  68      12.647  -2.350  15.468  1.00  0.84           O  
ATOM   1059  CB  LEU A  68      12.106  -2.859  18.758  1.00  0.84           C  
ATOM   1060  CG  LEU A  68      10.682  -2.441  18.349  1.00  0.84           C  
ATOM   1061  CD1 LEU A  68       9.973  -3.599  17.659  1.00  0.84           C  
ATOM   1062  CD2 LEU A  68       9.933  -1.992  19.614  1.00  0.84           C  
ATOM   1063  H   LEU A  68      14.527  -3.423  19.200  1.00  0.84           H  
ATOM   1064  HA  LEU A  68      12.722  -4.176  17.168  1.00  0.84           H  
ATOM   1065 1HB  LEU A  68      12.025  -3.695  19.451  1.00  0.84           H  
ATOM   1066 2HB  LEU A  68      12.548  -2.023  19.304  1.00  0.84           H  
ATOM   1067  HG  LEU A  68      10.735  -1.610  17.646  1.00  0.84           H  
ATOM   1068 1HD1 LEU A  68       8.976  -3.294  17.366  1.00  0.84           H  
ATOM   1069 2HD1 LEU A  68      10.535  -3.888  16.768  1.00  0.84           H  
ATOM   1070 3HD1 LEU A  68       9.910  -4.444  18.340  1.00  0.84           H  
ATOM   1071 1HD2 LEU A  68       8.939  -1.677  19.360  1.00  0.84           H  
ATOM   1072 2HD2 LEU A  68       9.880  -2.820  20.322  1.00  0.84           H  
ATOM   1073 3HD2 LEU A  68      10.468  -1.158  20.074  1.00  0.84           H  
ATOM   1074  N   ILE A  69      13.739  -1.037  16.926  1.00  0.84           N  
ATOM   1075  CA  ILE A  69      13.837   0.022  15.949  1.00  0.84           C  
ATOM   1076  C   ILE A  69      14.672  -0.377  14.765  1.00  0.84           C  
ATOM   1077  O   ILE A  69      14.281  -0.105  13.635  1.00  0.84           O  
ATOM   1078  CB  ILE A  69      14.385   1.306  16.539  1.00  0.84           C  
ATOM   1079  CG1 ILE A  69      13.392   1.864  17.460  1.00  0.84           C  
ATOM   1080  CG2 ILE A  69      14.739   2.321  15.428  1.00  0.84           C  
ATOM   1081  CD1 ILE A  69      13.908   2.935  18.238  1.00  0.84           C  
ATOM   1082  H   ILE A  69      14.132  -0.917  17.861  1.00  0.84           H  
ATOM   1083  HA  ILE A  69      12.835   0.238  15.589  1.00  0.84           H  
ATOM   1084  HB  ILE A  69      15.273   1.064  17.122  1.00  0.84           H  
ATOM   1085 1HG1 ILE A  69      12.562   2.237  16.891  1.00  0.84           H  
ATOM   1086 2HG1 ILE A  69      13.034   1.080  18.134  1.00  0.84           H  
ATOM   1087 1HG2 ILE A  69      15.135   3.231  15.877  1.00  0.84           H  
ATOM   1088 2HG2 ILE A  69      15.490   1.888  14.767  1.00  0.84           H  
ATOM   1089 3HG2 ILE A  69      13.843   2.560  14.856  1.00  0.84           H  
ATOM   1090 1HD1 ILE A  69      13.132   3.282  18.840  1.00  0.84           H  
ATOM   1091 2HD1 ILE A  69      14.725   2.581  18.855  1.00  0.84           H  
ATOM   1092 3HD1 ILE A  69      14.253   3.738  17.591  1.00  0.84           H  
ATOM   1093  N   ALA A  70      15.818  -1.015  14.988  1.00  0.84           N  
ATOM   1094  CA  ALA A  70      16.643  -1.382  13.860  1.00  0.84           C  
ATOM   1095  C   ALA A  70      15.871  -2.263  12.889  1.00  0.84           C  
ATOM   1096  O   ALA A  70      15.929  -2.038  11.679  1.00  0.84           O  
ATOM   1097  CB  ALA A  70      17.884  -2.105  14.346  1.00  0.84           C  
ATOM   1098  H   ALA A  70      16.131  -1.232  15.934  1.00  0.84           H  
ATOM   1099  HA  ALA A  70      16.933  -0.471  13.339  1.00  0.84           H  
ATOM   1100 1HB  ALA A  70      18.513  -2.363  13.498  1.00  0.84           H  
ATOM   1101 2HB  ALA A  70      18.434  -1.459  15.030  1.00  0.84           H  
ATOM   1102 3HB  ALA A  70      17.583  -3.013  14.870  1.00  0.84           H  
ATOM   1103  N   GLU A  71      15.089  -3.222  13.397  1.00  0.85           N  
ATOM   1104  CA  GLU A  71      14.318  -4.047  12.483  1.00  0.85           C  
ATOM   1105  C   GLU A  71      13.242  -3.233  11.776  1.00  0.85           C  
ATOM   1106  O   GLU A  71      13.034  -3.410  10.578  1.00  0.85           O  
ATOM   1107  CB  GLU A  71      13.729  -5.271  13.181  1.00  0.85           C  
ATOM   1108  CG  GLU A  71      14.778  -6.323  13.559  1.00  0.85           C  
ATOM   1109  CD  GLU A  71      14.198  -7.584  14.153  1.00  0.85           C  
ATOM   1110  OE1 GLU A  71      13.077  -7.556  14.611  1.00  0.85           O  
ATOM   1111  OE2 GLU A  71      14.881  -8.593  14.114  1.00  0.85           O  
ATOM   1112  H   GLU A  71      15.055  -3.389  14.404  1.00  0.85           H  
ATOM   1113  HA  GLU A  71      14.998  -4.420  11.717  1.00  0.85           H  
ATOM   1114 1HB  GLU A  71      13.228  -4.952  14.099  1.00  0.85           H  
ATOM   1115 2HB  GLU A  71      12.984  -5.733  12.540  1.00  0.85           H  
ATOM   1116 1HG  GLU A  71      15.348  -6.584  12.670  1.00  0.85           H  
ATOM   1117 2HG  GLU A  71      15.466  -5.876  14.279  1.00  0.85           H  
ATOM   1118  N   LEU A  72      12.592  -2.299  12.478  1.00  0.86           N  
ATOM   1119  CA  LEU A  72      11.565  -1.484  11.833  1.00  0.86           C  
ATOM   1120  C   LEU A  72      12.184  -0.635  10.728  1.00  0.86           C  
ATOM   1121  O   LEU A  72      11.596  -0.484   9.656  1.00  0.86           O  
ATOM   1122  CB  LEU A  72      10.847  -0.625  12.875  1.00  0.86           C  
ATOM   1123  CG  LEU A  72       9.942  -1.414  13.863  1.00  0.86           C  
ATOM   1124  CD1 LEU A  72       9.478  -0.505  14.977  1.00  0.86           C  
ATOM   1125  CD2 LEU A  72       8.763  -1.955  13.105  1.00  0.86           C  
ATOM   1126  H   LEU A  72      12.785  -2.180  13.475  1.00  0.86           H  
ATOM   1127  HA  LEU A  72      10.834  -2.141  11.382  1.00  0.86           H  
ATOM   1128 1HB  LEU A  72      11.597  -0.093  13.458  1.00  0.86           H  
ATOM   1129 2HB  LEU A  72      10.227   0.107  12.361  1.00  0.86           H  
ATOM   1130  HG  LEU A  72      10.501  -2.236  14.300  1.00  0.86           H  
ATOM   1131 1HD1 LEU A  72       8.841  -1.061  15.665  1.00  0.86           H  
ATOM   1132 2HD1 LEU A  72      10.344  -0.124  15.515  1.00  0.86           H  
ATOM   1133 3HD1 LEU A  72       8.924   0.310  14.555  1.00  0.86           H  
ATOM   1134 1HD2 LEU A  72       8.116  -2.511  13.783  1.00  0.86           H  
ATOM   1135 2HD2 LEU A  72       8.218  -1.130  12.670  1.00  0.86           H  
ATOM   1136 3HD2 LEU A  72       9.106  -2.605  12.323  1.00  0.86           H  
ATOM   1137  N   ILE A  73      13.396  -0.123  10.961  1.00  0.88           N  
ATOM   1138  CA  ILE A  73      14.094   0.676   9.961  1.00  0.88           C  
ATOM   1139  C   ILE A  73      14.428  -0.198   8.762  1.00  0.88           C  
ATOM   1140  O   ILE A  73      14.212   0.212   7.620  1.00  0.88           O  
ATOM   1141  CB  ILE A  73      15.325   1.368  10.553  1.00  0.88           C  
ATOM   1142  CG1 ILE A  73      14.882   2.406  11.661  1.00  0.88           C  
ATOM   1143  CG2 ILE A  73      16.091   2.073   9.457  1.00  0.88           C  
ATOM   1144  CD1 ILE A  73      14.060   3.580  11.174  1.00  0.88           C  
ATOM   1145  H   ILE A  73      13.831  -0.276  11.869  1.00  0.88           H  
ATOM   1146  HA  ILE A  73      13.463   1.459   9.614  1.00  0.88           H  
ATOM   1147  HB  ILE A  73      15.964   0.621  11.030  1.00  0.88           H  
ATOM   1148 1HG1 ILE A  73      14.278   1.890  12.380  1.00  0.88           H  
ATOM   1149 2HG1 ILE A  73      15.746   2.780  12.158  1.00  0.88           H  
ATOM   1150 1HG2 ILE A  73      16.967   2.549   9.876  1.00  0.88           H  
ATOM   1151 2HG2 ILE A  73      16.391   1.348   8.730  1.00  0.88           H  
ATOM   1152 3HG2 ILE A  73      15.457   2.823   8.986  1.00  0.88           H  
ATOM   1153 1HD1 ILE A  73      13.799   4.216  12.023  1.00  0.88           H  
ATOM   1154 2HD1 ILE A  73      14.642   4.159  10.455  1.00  0.88           H  
ATOM   1155 3HD1 ILE A  73      13.164   3.225  10.710  1.00  0.88           H  
ATOM   1156  N   GLU A  74      14.887  -1.429   8.998  1.00  0.91           N  
ATOM   1157  CA  GLU A  74      15.167  -2.303   7.867  1.00  0.91           C  
ATOM   1158  C   GLU A  74      13.871  -2.619   7.111  1.00  0.91           C  
ATOM   1159  O   GLU A  74      13.859  -2.656   5.882  1.00  0.91           O  
ATOM   1160  CB  GLU A  74      15.843  -3.594   8.327  1.00  0.91           C  
ATOM   1161  CG  GLU A  74      17.296  -3.446   8.848  1.00  0.91           C  
ATOM   1162  CD  GLU A  74      18.300  -2.987   7.803  1.00  0.91           C  
ATOM   1163  OE1 GLU A  74      18.362  -3.580   6.757  1.00  0.91           O  
ATOM   1164  OE2 GLU A  74      19.015  -2.030   8.061  1.00  0.91           O  
ATOM   1165  H   GLU A  74      15.066  -1.741   9.954  1.00  0.91           H  
ATOM   1166  HA  GLU A  74      15.838  -1.789   7.188  1.00  0.91           H  
ATOM   1167 1HB  GLU A  74      15.262  -4.014   9.141  1.00  0.91           H  
ATOM   1168 2HB  GLU A  74      15.842  -4.315   7.511  1.00  0.91           H  
ATOM   1169 1HG  GLU A  74      17.295  -2.723   9.658  1.00  0.91           H  
ATOM   1170 2HG  GLU A  74      17.614  -4.403   9.259  1.00  0.91           H  
ATOM   1171  N   ILE A  75      12.754  -2.775   7.823  1.00  0.94           N  
ATOM   1172  CA  ILE A  75      11.499  -3.050   7.138  1.00  0.94           C  
ATOM   1173  C   ILE A  75      11.100  -1.842   6.279  1.00  0.94           C  
ATOM   1174  O   ILE A  75      10.772  -1.995   5.099  1.00  0.94           O  
ATOM   1175  CB  ILE A  75      10.337  -3.342   8.104  1.00  0.94           C  
ATOM   1176  CG1 ILE A  75      10.510  -4.617   8.877  1.00  0.94           C  
ATOM   1177  CG2 ILE A  75       9.158  -3.572   7.251  1.00  0.94           C  
ATOM   1178  CD1 ILE A  75       9.582  -4.765  10.041  1.00  0.94           C  
ATOM   1179  H   ILE A  75      12.793  -2.754   8.841  1.00  0.94           H  
ATOM   1180  HA  ILE A  75      11.635  -3.909   6.487  1.00  0.94           H  
ATOM   1181  HB  ILE A  75      10.178  -2.509   8.785  1.00  0.94           H  
ATOM   1182 1HG1 ILE A  75      10.279  -5.415   8.214  1.00  0.94           H  
ATOM   1183 2HG1 ILE A  75      11.531  -4.710   9.213  1.00  0.94           H  
ATOM   1184 1HG2 ILE A  75       8.291  -3.791   7.868  1.00  0.94           H  
ATOM   1185 2HG2 ILE A  75       8.979  -2.700   6.645  1.00  0.94           H  
ATOM   1186 3HG2 ILE A  75       9.372  -4.404   6.621  1.00  0.94           H  
ATOM   1187 1HD1 ILE A  75       9.752  -5.726  10.512  1.00  0.94           H  
ATOM   1188 2HD1 ILE A  75       9.777  -3.992  10.740  1.00  0.94           H  
ATOM   1189 3HD1 ILE A  75       8.554  -4.696   9.710  1.00  0.94           H  
ATOM   1190  N   PHE A  76      11.188  -0.622   6.840  1.00  0.99           N  
ATOM   1191  CA  PHE A  76      10.800   0.587   6.104  1.00  0.99           C  
ATOM   1192  C   PHE A  76      11.687   0.717   4.842  1.00  0.99           C  
ATOM   1193  O   PHE A  76      11.199   1.031   3.748  1.00  0.99           O  
ATOM   1194  CB  PHE A  76      11.002   1.878   6.951  1.00  0.99           C  
ATOM   1195  CG  PHE A  76      10.051   2.199   8.259  1.00  0.99           C  
ATOM   1196  CD1 PHE A  76      10.633   2.329   9.479  1.00  0.99           C  
ATOM   1197  CD2 PHE A  76       8.678   2.395   8.246  1.00  0.99           C  
ATOM   1198  CE1 PHE A  76       9.953   2.611  10.629  1.00  0.99           C  
ATOM   1199  CE2 PHE A  76       7.963   2.689   9.407  1.00  0.99           C  
ATOM   1200  CZ  PHE A  76       8.626   2.790  10.596  1.00  0.99           C  
ATOM   1201  H   PHE A  76      11.488  -0.546   7.810  1.00  0.99           H  
ATOM   1202  HA  PHE A  76       9.758   0.502   5.800  1.00  0.99           H  
ATOM   1203 1HB  PHE A  76      12.036   1.872   7.308  1.00  0.99           H  
ATOM   1204 2HB  PHE A  76      10.923   2.732   6.281  1.00  0.99           H  
ATOM   1205  HD1 PHE A  76      11.647   2.206   9.521  1.00  0.99           H  
ATOM   1206  HD2 PHE A  76       8.170   2.326   7.349  1.00  0.99           H  
ATOM   1207  HE1 PHE A  76      10.494   2.692  11.567  1.00  0.99           H  
ATOM   1208  HE2 PHE A  76       6.880   2.839   9.374  1.00  0.99           H  
ATOM   1209  HZ  PHE A  76       8.099   3.016  11.497  1.00  0.99           H  
ATOM   1210  N   LYS A  77      12.981   0.373   4.975  1.00  1.03           N  
ATOM   1211  CA  LYS A  77      13.945   0.470   3.874  1.00  1.03           C  
ATOM   1212  C   LYS A  77      13.830  -0.623   2.828  1.00  1.03           C  
ATOM   1213  O   LYS A  77      14.537  -0.566   1.821  1.00  1.03           O  
ATOM   1214  CB  LYS A  77      15.402   0.426   4.354  1.00  1.03           C  
ATOM   1215  CG  LYS A  77      15.915   1.613   5.127  1.00  1.03           C  
ATOM   1216  CD  LYS A  77      17.426   1.503   5.285  1.00  1.03           C  
ATOM   1217  CE  LYS A  77      17.800   0.272   6.091  1.00  1.03           C  
ATOM   1218  NZ  LYS A  77      19.262   0.191   6.377  1.00  1.03           N  
ATOM   1219  H   LYS A  77      13.329   0.096   5.894  1.00  1.03           H  
ATOM   1220  HA  LYS A  77      13.780   1.422   3.373  1.00  1.03           H  
ATOM   1221 1HB  LYS A  77      15.523  -0.449   5.000  1.00  1.03           H  
ATOM   1222 2HB  LYS A  77      16.055   0.281   3.496  1.00  1.03           H  
ATOM   1223 1HG  LYS A  77      15.704   2.504   4.554  1.00  1.03           H  
ATOM   1224 2HG  LYS A  77      15.436   1.691   6.095  1.00  1.03           H  
ATOM   1225 1HD  LYS A  77      17.892   1.441   4.303  1.00  1.03           H  
ATOM   1226 2HD  LYS A  77      17.803   2.387   5.796  1.00  1.03           H  
ATOM   1227 1HE  LYS A  77      17.268   0.286   7.024  1.00  1.03           H  
ATOM   1228 2HE  LYS A  77      17.504  -0.621   5.539  1.00  1.03           H  
ATOM   1229 1HZ  LYS A  77      19.402  -0.667   6.929  1.00  1.03           H  
ATOM   1230 2HZ  LYS A  77      19.787   0.140   5.521  1.00  1.03           H  
ATOM   1231 3HZ  LYS A  77      19.557   0.987   6.910  1.00  1.03           H  
ATOM   1232  N   ASN A  78      12.967  -1.618   3.028  1.00  1.06           N  
ATOM   1233  CA  ASN A  78      12.871  -2.666   2.030  1.00  1.06           C  
ATOM   1234  C   ASN A  78      11.810  -2.330   0.977  1.00  1.06           C  
ATOM   1235  O   ASN A  78      11.577  -3.098   0.043  1.00  1.06           O  
ATOM   1236  CB  ASN A  78      12.668  -4.020   2.688  1.00  1.06           C  
ATOM   1237  CG  ASN A  78      13.937  -4.532   3.366  1.00  1.06           C  
ATOM   1238  OD1 ASN A  78      15.041  -4.312   2.853  1.00  1.06           O  
ATOM   1239  ND2 ASN A  78      13.806  -5.207   4.481  1.00  1.06           N  
ATOM   1240  H   ASN A  78      12.374  -1.655   3.859  1.00  1.06           H  
ATOM   1241  HA  ASN A  78      13.823  -2.718   1.502  1.00  1.06           H  
ATOM   1242 1HB  ASN A  78      11.880  -3.936   3.442  1.00  1.06           H  
ATOM   1243 2HB  ASN A  78      12.341  -4.745   1.946  1.00  1.06           H  
ATOM   1244 1HD2 ASN A  78      14.618  -5.551   4.952  1.00  1.06           H  
ATOM   1245 2HD2 ASN A  78      12.903  -5.369   4.866  1.00  1.06           H  
ATOM   1246  N   HIS A  79      11.173  -1.164   1.109  1.00  1.08           N  
ATOM   1247  CA  HIS A  79      10.249  -0.652   0.094  1.00  1.08           C  
ATOM   1248  C   HIS A  79       9.177  -1.631  -0.403  1.00  1.08           C  
ATOM   1249  O   HIS A  79       8.938  -1.723  -1.606  1.00  1.08           O  
ATOM   1250  CB  HIS A  79      11.051  -0.186  -1.126  1.00  1.08           C  
ATOM   1251  CG  HIS A  79      12.107   0.829  -0.810  1.00  1.08           C  
ATOM   1252  ND1 HIS A  79      12.929   1.369  -1.775  1.00  1.08           N  
ATOM   1253  CD2 HIS A  79      12.490   1.378   0.357  1.00  1.08           C  
ATOM   1254  CE1 HIS A  79      13.771   2.212  -1.208  1.00  1.08           C  
ATOM   1255  NE2 HIS A  79      13.529   2.232   0.081  1.00  1.08           N  
ATOM   1256  H   HIS A  79      11.357  -0.577   1.928  1.00  1.08           H  
ATOM   1257  HA  HIS A  79       9.729   0.212   0.508  1.00  1.08           H  
ATOM   1258 1HB  HIS A  79      11.534  -1.043  -1.595  1.00  1.08           H  
ATOM   1259 2HB  HIS A  79      10.374   0.243  -1.862  1.00  1.08           H  
ATOM   1260  HD2 HIS A  79      12.060   1.178   1.334  1.00  1.08           H  
ATOM   1261  HE1 HIS A  79      14.541   2.787  -1.719  1.00  1.08           H  
ATOM   1262  HE2 HIS A  79      14.024   2.781   0.766  1.00  1.08           H  
ATOM   1263  N   GLY A  80       8.530  -2.362   0.497  1.00  1.08           N  
ATOM   1264  CA  GLY A  80       7.483  -3.303   0.082  1.00  1.08           C  
ATOM   1265  C   GLY A  80       7.960  -4.748  -0.138  1.00  1.08           C  
ATOM   1266  O   GLY A  80       7.137  -5.658  -0.237  1.00  1.08           O  
ATOM   1267  H   GLY A  80       8.764  -2.255   1.475  1.00  1.08           H  
ATOM   1268 1HA  GLY A  80       6.692  -3.299   0.832  1.00  1.08           H  
ATOM   1269 2HA  GLY A  80       7.032  -2.938  -0.838  1.00  1.08           H  
ATOM   1270  N   ASN A  81       9.281  -4.983  -0.118  1.00  1.04           N  
ATOM   1271  CA  ASN A  81       9.875  -6.324  -0.297  1.00  1.04           C  
ATOM   1272  C   ASN A  81      10.245  -6.872   1.082  1.00  1.04           C  
ATOM   1273  O   ASN A  81      11.097  -7.756   1.250  1.00  1.04           O  
ATOM   1274  CB  ASN A  81      11.092  -6.282  -1.205  1.00  1.04           C  
ATOM   1275  CG  ASN A  81      10.761  -5.928  -2.628  1.00  1.04           C  
ATOM   1276  OD1 ASN A  81      10.235  -6.749  -3.391  1.00  1.04           O  
ATOM   1277  ND2 ASN A  81      11.074  -4.716  -3.003  1.00  1.04           N  
ATOM   1278  H   ASN A  81       9.929  -4.196  -0.032  1.00  1.04           H  
ATOM   1279  HA  ASN A  81       9.131  -6.991  -0.734  1.00  1.04           H  
ATOM   1280 1HB  ASN A  81      11.801  -5.547  -0.818  1.00  1.04           H  
ATOM   1281 2HB  ASN A  81      11.587  -7.251  -1.189  1.00  1.04           H  
ATOM   1282 1HD2 ASN A  81      10.888  -4.413  -3.937  1.00  1.04           H  
ATOM   1283 2HD2 ASN A  81      11.503  -4.090  -2.342  1.00  1.04           H  
ATOM   1284  N   ALA A  82       9.525  -6.338   2.058  1.00  0.99           N  
ATOM   1285  CA  ALA A  82       9.629  -6.555   3.487  1.00  0.99           C  
ATOM   1286  C   ALA A  82       9.504  -8.004   3.909  1.00  0.99           C  
ATOM   1287  O   ALA A  82       9.973  -8.366   4.984  1.00  0.99           O  
ATOM   1288  CB  ALA A  82       8.546  -5.760   4.172  1.00  0.99           C  
ATOM   1289  H   ALA A  82       8.837  -5.665   1.760  1.00  0.99           H  
ATOM   1290  HA  ALA A  82      10.605  -6.196   3.812  1.00  0.99           H  
ATOM   1291 1HB  ALA A  82       8.636  -5.891   5.229  1.00  0.99           H  
ATOM   1292 2HB  ALA A  82       8.648  -4.703   3.920  1.00  0.99           H  
ATOM   1293 3HB  ALA A  82       7.571  -6.119   3.845  1.00  0.99           H  
ATOM   1294  N   GLU A  83       8.917  -8.865   3.090  1.00  0.94           N  
ATOM   1295  CA  GLU A  83       8.790 -10.262   3.488  1.00  0.94           C  
ATOM   1296  C   GLU A  83      10.162 -10.883   3.805  1.00  0.94           C  
ATOM   1297  O   GLU A  83      10.269 -11.767   4.663  1.00  0.94           O  
ATOM   1298  CB  GLU A  83       8.095 -11.060   2.374  1.00  0.94           C  
ATOM   1299  CG  GLU A  83       8.870 -11.145   1.060  1.00  0.94           C  
ATOM   1300  CD  GLU A  83       8.120 -11.885  -0.019  1.00  0.94           C  
ATOM   1301  OE1 GLU A  83       7.091 -12.459   0.284  1.00  0.94           O  
ATOM   1302  OE2 GLU A  83       8.569 -11.887  -1.141  1.00  0.94           O  
ATOM   1303  H   GLU A  83       8.558  -8.551   2.199  1.00  0.94           H  
ATOM   1304  HA  GLU A  83       8.173 -10.311   4.379  1.00  0.94           H  
ATOM   1305 1HB  GLU A  83       7.931 -12.079   2.714  1.00  0.94           H  
ATOM   1306 2HB  GLU A  83       7.121 -10.620   2.165  1.00  0.94           H  
ATOM   1307 1HG  GLU A  83       9.101 -10.134   0.712  1.00  0.94           H  
ATOM   1308 2HG  GLU A  83       9.810 -11.663   1.239  1.00  0.94           H  
ATOM   1309  N   GLY A  84      11.238 -10.335   3.210  1.00  0.88           N  
ATOM   1310  CA  GLY A  84      12.593 -10.822   3.449  1.00  0.88           C  
ATOM   1311  C   GLY A  84      13.016 -10.724   4.926  1.00  0.88           C  
ATOM   1312  O   GLY A  84      13.907 -11.451   5.369  1.00  0.88           O  
ATOM   1313  H   GLY A  84      11.105  -9.566   2.548  1.00  0.88           H  
ATOM   1314 1HA  GLY A  84      12.663 -11.857   3.116  1.00  0.88           H  
ATOM   1315 2HA  GLY A  84      13.287 -10.248   2.835  1.00  0.88           H  
ATOM   1316  N   ILE A  85      12.396  -9.804   5.672  1.00  0.84           N  
ATOM   1317  CA  ILE A  85      12.679  -9.602   7.087  1.00  0.84           C  
ATOM   1318  C   ILE A  85      11.472  -9.963   7.962  1.00  0.84           C  
ATOM   1319  O   ILE A  85      11.627 -10.475   9.077  1.00  0.84           O  
ATOM   1320  CB  ILE A  85      13.142  -8.147   7.363  1.00  0.84           C  
ATOM   1321  CG1 ILE A  85      13.732  -8.072   8.770  1.00  0.84           C  
ATOM   1322  CG2 ILE A  85      12.052  -7.147   7.186  1.00  0.84           C  
ATOM   1323  CD1 ILE A  85      14.409  -6.756   9.100  1.00  0.84           C  
ATOM   1324  H   ILE A  85      11.663  -9.247   5.245  1.00  0.84           H  
ATOM   1325  HA  ILE A  85      13.497 -10.262   7.369  1.00  0.84           H  
ATOM   1326  HB  ILE A  85      13.944  -7.905   6.668  1.00  0.84           H  
ATOM   1327 1HG1 ILE A  85      12.941  -8.239   9.471  1.00  0.84           H  
ATOM   1328 2HG1 ILE A  85      14.465  -8.872   8.885  1.00  0.84           H  
ATOM   1329 1HG2 ILE A  85      12.457  -6.157   7.377  1.00  0.84           H  
ATOM   1330 2HG2 ILE A  85      11.677  -7.188   6.179  1.00  0.84           H  
ATOM   1331 3HG2 ILE A  85      11.258  -7.360   7.886  1.00  0.84           H  
ATOM   1332 1HD1 ILE A  85      14.795  -6.789  10.121  1.00  0.84           H  
ATOM   1333 2HD1 ILE A  85      15.232  -6.587   8.406  1.00  0.84           H  
ATOM   1334 3HD1 ILE A  85      13.688  -5.940   9.016  1.00  0.84           H  
ATOM   1335  N   LEU A  86      10.264  -9.730   7.456  1.00  0.80           N  
ATOM   1336  CA  LEU A  86       9.074  -9.971   8.246  1.00  0.80           C  
ATOM   1337  C   LEU A  86       8.910 -11.445   8.551  1.00  0.80           C  
ATOM   1338  O   LEU A  86       8.458 -11.798   9.636  1.00  0.80           O  
ATOM   1339  CB  LEU A  86       7.842  -9.486   7.510  1.00  0.80           C  
ATOM   1340  CG  LEU A  86       7.730  -7.962   7.293  1.00  0.80           C  
ATOM   1341  CD1 LEU A  86       6.565  -7.686   6.396  1.00  0.80           C  
ATOM   1342  CD2 LEU A  86       7.532  -7.267   8.561  1.00  0.80           C  
ATOM   1343  H   LEU A  86      10.173  -9.337   6.524  1.00  0.80           H  
ATOM   1344  HA  LEU A  86       9.164  -9.427   9.182  1.00  0.80           H  
ATOM   1345 1HB  LEU A  86       7.834  -9.955   6.547  1.00  0.80           H  
ATOM   1346 2HB  LEU A  86       6.960  -9.810   8.062  1.00  0.80           H  
ATOM   1347  HG  LEU A  86       8.633  -7.599   6.838  1.00  0.80           H  
ATOM   1348 1HD1 LEU A  86       6.469  -6.614   6.232  1.00  0.80           H  
ATOM   1349 2HD1 LEU A  86       6.708  -8.192   5.441  1.00  0.80           H  
ATOM   1350 3HD1 LEU A  86       5.676  -8.060   6.883  1.00  0.80           H  
ATOM   1351 1HD2 LEU A  86       7.452  -6.203   8.374  1.00  0.80           H  
ATOM   1352 2HD2 LEU A  86       6.617  -7.619   8.996  1.00  0.80           H  
ATOM   1353 3HD2 LEU A  86       8.371  -7.466   9.226  1.00  0.80           H  
ATOM   1354  N   ARG A  87       9.280 -12.319   7.606  1.00  0.78           N  
ATOM   1355  CA  ARG A  87       9.140 -13.752   7.829  1.00  0.78           C  
ATOM   1356  C   ARG A  87       9.826 -14.240   9.128  1.00  0.78           C  
ATOM   1357  O   ARG A  87       9.123 -14.768   9.990  1.00  0.78           O  
ATOM   1358  CB  ARG A  87       9.610 -14.535   6.607  1.00  0.78           C  
ATOM   1359  CG  ARG A  87       8.688 -14.441   5.416  1.00  0.78           C  
ATOM   1360  CD  ARG A  87       9.264 -15.109   4.223  1.00  0.78           C  
ATOM   1361  NE  ARG A  87       8.433 -14.932   3.046  1.00  0.78           N  
ATOM   1362  CZ  ARG A  87       8.737 -15.390   1.818  1.00  0.78           C  
ATOM   1363  NH1 ARG A  87       9.843 -16.079   1.624  1.00  0.78           N  
ATOM   1364  NH2 ARG A  87       7.926 -15.145   0.808  1.00  0.78           N  
ATOM   1365  H   ARG A  87       9.643 -11.996   6.704  1.00  0.78           H  
ATOM   1366  HA  ARG A  87       8.073 -13.959   7.929  1.00  0.78           H  
ATOM   1367 1HB  ARG A  87      10.539 -14.139   6.231  1.00  0.78           H  
ATOM   1368 2HB  ARG A  87       9.759 -15.584   6.857  1.00  0.78           H  
ATOM   1369 1HG  ARG A  87       7.757 -14.943   5.662  1.00  0.78           H  
ATOM   1370 2HG  ARG A  87       8.486 -13.400   5.179  1.00  0.78           H  
ATOM   1371 1HD  ARG A  87      10.244 -14.674   4.014  1.00  0.78           H  
ATOM   1372 2HD  ARG A  87       9.369 -16.175   4.413  1.00  0.78           H  
ATOM   1373  HE  ARG A  87       7.580 -14.399   3.146  1.00  0.78           H  
ATOM   1374 1HH1 ARG A  87      10.466 -16.264   2.399  1.00  0.78           H  
ATOM   1375 2HH1 ARG A  87      10.069 -16.418   0.700  1.00  0.78           H  
ATOM   1376 1HH2 ARG A  87       7.079 -14.593   0.952  1.00  0.78           H  
ATOM   1377 2HH2 ARG A  87       8.153 -15.471  -0.116  1.00  0.78           H  
ATOM   1378  N   PRO A  88      11.172 -14.114   9.334  1.00  0.76           N  
ATOM   1379  CA  PRO A  88      11.820 -14.529  10.569  1.00  0.76           C  
ATOM   1380  C   PRO A  88      11.341 -13.732  11.777  1.00  0.76           C  
ATOM   1381  O   PRO A  88      11.380 -14.236  12.908  1.00  0.76           O  
ATOM   1382  CB  PRO A  88      13.309 -14.288  10.279  1.00  0.76           C  
ATOM   1383  CG  PRO A  88      13.334 -13.285   9.150  1.00  0.76           C  
ATOM   1384  CD  PRO A  88      12.113 -13.612   8.312  1.00  0.76           C  
ATOM   1385  HA  PRO A  88      11.635 -15.599  10.722  1.00  0.76           H  
ATOM   1386 1HB  PRO A  88      13.807 -13.912  11.184  1.00  0.76           H  
ATOM   1387 2HB  PRO A  88      13.797 -15.237  10.015  1.00  0.76           H  
ATOM   1388 1HG  PRO A  88      13.307 -12.265   9.557  1.00  0.76           H  
ATOM   1389 2HG  PRO A  88      14.271 -13.369   8.579  1.00  0.76           H  
ATOM   1390 1HD  PRO A  88      11.778 -12.720   7.818  1.00  0.76           H  
ATOM   1391 2HD  PRO A  88      12.369 -14.403   7.601  1.00  0.76           H  
ATOM   1392  N   ILE A  89      10.831 -12.514  11.576  1.00  0.76           N  
ATOM   1393  CA  ILE A  89      10.304 -11.810  12.729  1.00  0.76           C  
ATOM   1394  C   ILE A  89       9.037 -12.519  13.181  1.00  0.76           C  
ATOM   1395  O   ILE A  89       8.877 -12.827  14.360  1.00  0.76           O  
ATOM   1396  CB  ILE A  89      10.019 -10.328  12.433  1.00  0.76           C  
ATOM   1397  CG1 ILE A  89      11.322  -9.554  12.180  1.00  0.76           C  
ATOM   1398  CG2 ILE A  89       9.255  -9.732  13.561  1.00  0.76           C  
ATOM   1399  CD1 ILE A  89      11.104  -8.162  11.605  1.00  0.76           C  
ATOM   1400  H   ILE A  89      10.832 -12.056  10.661  1.00  0.76           H  
ATOM   1401  HA  ILE A  89      11.026 -11.858  13.538  1.00  0.76           H  
ATOM   1402  HB  ILE A  89       9.427 -10.253  11.527  1.00  0.76           H  
ATOM   1403 1HG1 ILE A  89      11.852  -9.442  13.128  1.00  0.76           H  
ATOM   1404 2HG1 ILE A  89      11.950 -10.121  11.498  1.00  0.76           H  
ATOM   1405 1HG2 ILE A  89       9.036  -8.698  13.350  1.00  0.76           H  
ATOM   1406 2HG2 ILE A  89       8.344 -10.282  13.660  1.00  0.76           H  
ATOM   1407 3HG2 ILE A  89       9.835  -9.798  14.483  1.00  0.76           H  
ATOM   1408 1HD1 ILE A  89      12.066  -7.677  11.474  1.00  0.76           H  
ATOM   1409 2HD1 ILE A  89      10.598  -8.233  10.647  1.00  0.76           H  
ATOM   1410 3HD1 ILE A  89      10.506  -7.577  12.293  1.00  0.76           H  
ATOM   1411  N   ALA A  90       8.148 -12.812  12.230  1.00  0.76           N  
ATOM   1412  CA  ALA A  90       6.899 -13.492  12.524  1.00  0.76           C  
ATOM   1413  C   ALA A  90       7.141 -14.871  13.107  1.00  0.76           C  
ATOM   1414  O   ALA A  90       6.453 -15.290  14.039  1.00  0.76           O  
ATOM   1415  CB  ALA A  90       6.070 -13.620  11.267  1.00  0.76           C  
ATOM   1416  H   ALA A  90       8.345 -12.543  11.271  1.00  0.76           H  
ATOM   1417  HA  ALA A  90       6.358 -12.899  13.251  1.00  0.76           H  
ATOM   1418 1HB  ALA A  90       5.124 -14.108  11.500  1.00  0.76           H  
ATOM   1419 2HB  ALA A  90       5.881 -12.633  10.858  1.00  0.76           H  
ATOM   1420 3HB  ALA A  90       6.614 -14.214  10.534  1.00  0.76           H  
ATOM   1421  N   LYS A  91       8.138 -15.589  12.608  1.00  0.77           N  
ATOM   1422  CA  LYS A  91       8.376 -16.910  13.163  1.00  0.77           C  
ATOM   1423  C   LYS A  91       8.812 -16.807  14.621  1.00  0.77           C  
ATOM   1424  O   LYS A  91       8.362 -17.571  15.471  1.00  0.77           O  
ATOM   1425  CB  LYS A  91       9.390 -17.671  12.320  1.00  0.77           C  
ATOM   1426  CG  LYS A  91       8.835 -18.093  10.960  1.00  0.77           C  
ATOM   1427  CD  LYS A  91       9.866 -18.821  10.133  1.00  0.77           C  
ATOM   1428  CE  LYS A  91       9.295 -19.230   8.783  1.00  0.77           C  
ATOM   1429  NZ  LYS A  91      10.304 -19.945   7.945  1.00  0.77           N  
ATOM   1430  H   LYS A  91       8.689 -15.236  11.822  1.00  0.77           H  
ATOM   1431  HA  LYS A  91       7.442 -17.467  13.138  1.00  0.77           H  
ATOM   1432 1HB  LYS A  91      10.265 -17.043  12.154  1.00  0.77           H  
ATOM   1433 2HB  LYS A  91       9.716 -18.562  12.852  1.00  0.77           H  
ATOM   1434 1HG  LYS A  91       7.976 -18.744  11.112  1.00  0.77           H  
ATOM   1435 2HG  LYS A  91       8.503 -17.208  10.418  1.00  0.77           H  
ATOM   1436 1HD  LYS A  91      10.724 -18.165   9.970  1.00  0.77           H  
ATOM   1437 2HD  LYS A  91      10.203 -19.710  10.665  1.00  0.77           H  
ATOM   1438 1HE  LYS A  91       8.438 -19.884   8.943  1.00  0.77           H  
ATOM   1439 2HE  LYS A  91       8.963 -18.336   8.253  1.00  0.77           H  
ATOM   1440 1HZ  LYS A  91       9.890 -20.200   7.060  1.00  0.77           H  
ATOM   1441 2HZ  LYS A  91      11.098 -19.343   7.783  1.00  0.77           H  
ATOM   1442 3HZ  LYS A  91      10.609 -20.780   8.425  1.00  0.77           H  
ATOM   1443  N   ARG A  92       9.639 -15.825  14.951  1.00  0.79           N  
ATOM   1444  CA  ARG A  92      10.046 -15.697  16.340  1.00  0.79           C  
ATOM   1445  C   ARG A  92       8.882 -15.176  17.201  1.00  0.79           C  
ATOM   1446  O   ARG A  92       8.621 -15.666  18.313  1.00  0.79           O  
ATOM   1447  CB  ARG A  92      11.250 -14.780  16.409  1.00  0.79           C  
ATOM   1448  CG  ARG A  92      12.510 -15.408  15.832  1.00  0.79           C  
ATOM   1449  CD  ARG A  92      13.637 -14.481  15.846  1.00  0.79           C  
ATOM   1450  NE  ARG A  92      13.453 -13.408  14.887  1.00  0.79           N  
ATOM   1451  CZ  ARG A  92      14.121 -12.239  14.930  1.00  0.79           C  
ATOM   1452  NH1 ARG A  92      15.002 -12.027  15.887  1.00  0.79           N  
ATOM   1453  NH2 ARG A  92      13.899 -11.304  14.034  1.00  0.79           N  
ATOM   1454  H   ARG A  92      10.024 -15.190  14.245  1.00  0.79           H  
ATOM   1455  HA  ARG A  92      10.345 -16.680  16.708  1.00  0.79           H  
ATOM   1456 1HB  ARG A  92      11.042 -13.863  15.853  1.00  0.79           H  
ATOM   1457 2HB  ARG A  92      11.448 -14.512  17.446  1.00  0.79           H  
ATOM   1458 1HG  ARG A  92      12.781 -16.283  16.422  1.00  0.79           H  
ATOM   1459 2HG  ARG A  92      12.324 -15.711  14.802  1.00  0.79           H  
ATOM   1460 1HD  ARG A  92      13.733 -14.045  16.839  1.00  0.79           H  
ATOM   1461 2HD  ARG A  92      14.550 -15.017  15.593  1.00  0.79           H  
ATOM   1462  HE  ARG A  92      12.762 -13.554  14.135  1.00  0.79           H  
ATOM   1463 1HH1 ARG A  92      15.175 -12.739  16.580  1.00  0.79           H  
ATOM   1464 2HH1 ARG A  92      15.506 -11.148  15.928  1.00  0.79           H  
ATOM   1465 1HH2 ARG A  92      13.224 -11.442  13.298  1.00  0.79           H  
ATOM   1466 2HH2 ARG A  92      14.395 -10.404  14.094  1.00  0.79           H  
ATOM   1467  N   ASN A  93       8.092 -14.255  16.646  1.00  0.83           N  
ATOM   1468  CA  ASN A  93       6.957 -13.708  17.370  1.00  0.83           C  
ATOM   1469  C   ASN A  93       5.929 -14.786  17.687  1.00  0.83           C  
ATOM   1470  O   ASN A  93       5.310 -14.767  18.748  1.00  0.83           O  
ATOM   1471  CB  ASN A  93       6.257 -12.640  16.562  1.00  0.83           C  
ATOM   1472  CG  ASN A  93       6.990 -11.343  16.418  1.00  0.83           C  
ATOM   1473  OD1 ASN A  93       7.931 -11.014  17.149  1.00  0.83           O  
ATOM   1474  ND2 ASN A  93       6.550 -10.576  15.464  1.00  0.83           N  
ATOM   1475  H   ASN A  93       8.311 -13.888  15.722  1.00  0.83           H  
ATOM   1476  HA  ASN A  93       7.308 -13.288  18.312  1.00  0.83           H  
ATOM   1477 1HB  ASN A  93       6.054 -13.033  15.572  1.00  0.83           H  
ATOM   1478 2HB  ASN A  93       5.295 -12.436  17.021  1.00  0.83           H  
ATOM   1479 1HD2 ASN A  93       6.990  -9.694  15.293  1.00  0.83           H  
ATOM   1480 2HD2 ASN A  93       5.798 -10.889  14.886  1.00  0.83           H  
ATOM   1481  N   THR A  94       5.747 -15.742  16.774  1.00  0.87           N  
ATOM   1482  CA  THR A  94       4.732 -16.769  16.957  1.00  0.87           C  
ATOM   1483  C   THR A  94       5.209 -18.075  17.595  1.00  0.87           C  
ATOM   1484  O   THR A  94       4.410 -18.772  18.224  1.00  0.87           O  
ATOM   1485  CB  THR A  94       4.093 -17.090  15.599  1.00  0.87           C  
ATOM   1486  OG1 THR A  94       5.089 -17.542  14.708  1.00  0.87           O  
ATOM   1487  CG2 THR A  94       3.441 -15.891  15.018  1.00  0.87           C  
ATOM   1488  H   THR A  94       6.270 -15.713  15.898  1.00  0.87           H  
ATOM   1489  HA  THR A  94       3.955 -16.356  17.600  1.00  0.87           H  
ATOM   1490  HB  THR A  94       3.379 -17.870  15.732  1.00  0.87           H  
ATOM   1491  HG1 THR A  94       5.681 -16.788  14.495  1.00  0.87           H  
ATOM   1492 1HG2 THR A  94       2.995 -16.148  14.058  1.00  0.87           H  
ATOM   1493 2HG2 THR A  94       2.681 -15.538  15.687  1.00  0.87           H  
ATOM   1494 3HG2 THR A  94       4.173 -15.109  14.878  1.00  0.87           H  
ATOM   1495  N   PHE A  95       6.500 -18.399  17.502  1.00  0.92           N  
ATOM   1496  CA  PHE A  95       6.947 -19.664  18.068  1.00  0.92           C  
ATOM   1497  C   PHE A  95       7.882 -19.542  19.272  1.00  0.92           C  
ATOM   1498  O   PHE A  95       8.054 -20.522  19.998  1.00  0.92           O  
ATOM   1499  CB  PHE A  95       7.616 -20.514  16.991  1.00  0.92           C  
ATOM   1500  CG  PHE A  95       6.703 -20.817  15.830  1.00  0.92           C  
ATOM   1501  CD1 PHE A  95       6.994 -20.338  14.569  1.00  0.92           C  
ATOM   1502  CD2 PHE A  95       5.534 -21.548  16.006  1.00  0.92           C  
ATOM   1503  CE1 PHE A  95       6.167 -20.587  13.510  1.00  0.92           C  
ATOM   1504  CE2 PHE A  95       4.691 -21.798  14.936  1.00  0.92           C  
ATOM   1505  CZ  PHE A  95       5.012 -21.320  13.686  1.00  0.92           C  
ATOM   1506  H   PHE A  95       7.149 -17.827  16.966  1.00  0.92           H  
ATOM   1507  HA  PHE A  95       6.067 -20.211  18.402  1.00  0.92           H  
ATOM   1508 1HB  PHE A  95       8.493 -19.987  16.611  1.00  0.92           H  
ATOM   1509 2HB  PHE A  95       7.954 -21.453  17.421  1.00  0.92           H  
ATOM   1510  HD1 PHE A  95       7.900 -19.758  14.424  1.00  0.92           H  
ATOM   1511  HD2 PHE A  95       5.282 -21.921  16.998  1.00  0.92           H  
ATOM   1512  HE1 PHE A  95       6.429 -20.201  12.541  1.00  0.92           H  
ATOM   1513  HE2 PHE A  95       3.776 -22.370  15.079  1.00  0.92           H  
ATOM   1514  HZ  PHE A  95       4.348 -21.520  12.845  1.00  0.92           H  
ATOM   1515  N   GLU A  96       8.502 -18.376  19.496  1.00  0.95           N  
ATOM   1516  CA  GLU A  96       9.422 -18.253  20.624  1.00  0.95           C  
ATOM   1517  C   GLU A  96       8.879 -17.303  21.693  1.00  0.95           C  
ATOM   1518  O   GLU A  96       8.894 -17.622  22.883  1.00  0.95           O  
ATOM   1519  CB  GLU A  96      10.789 -17.752  20.142  1.00  0.95           C  
ATOM   1520  CG  GLU A  96      11.516 -18.693  19.178  1.00  0.95           C  
ATOM   1521  CD  GLU A  96      12.848 -18.143  18.686  1.00  0.95           C  
ATOM   1522  OE1 GLU A  96      13.177 -17.028  19.020  1.00  0.95           O  
ATOM   1523  OE2 GLU A  96      13.520 -18.837  17.962  1.00  0.95           O  
ATOM   1524  H   GLU A  96       8.367 -17.570  18.895  1.00  0.95           H  
ATOM   1525  HA  GLU A  96       9.551 -19.234  21.082  1.00  0.95           H  
ATOM   1526 1HB  GLU A  96      10.664 -16.795  19.633  1.00  0.95           H  
ATOM   1527 2HB  GLU A  96      11.437 -17.582  21.000  1.00  0.95           H  
ATOM   1528 1HG  GLU A  96      11.687 -19.646  19.676  1.00  0.95           H  
ATOM   1529 2HG  GLU A  96      10.868 -18.875  18.319  1.00  0.95           H  
ATOM   1530  N   GLY A  97       8.399 -16.131  21.268  1.00  0.97           N  
ATOM   1531  CA  GLY A  97       7.874 -15.145  22.216  1.00  0.97           C  
ATOM   1532  C   GLY A  97       6.360 -15.254  22.426  1.00  0.97           C  
ATOM   1533  O   GLY A  97       5.839 -14.863  23.472  1.00  0.97           O  
ATOM   1534  H   GLY A  97       8.426 -15.919  20.271  1.00  0.97           H  
ATOM   1535 1HA  GLY A  97       8.379 -15.266  23.174  1.00  0.97           H  
ATOM   1536 2HA  GLY A  97       8.124 -14.149  21.861  1.00  0.97           H  
ATOM   1537  N   HIS A  98       5.664 -15.789  21.422  1.00  0.96           N  
ATOM   1538  CA  HIS A  98       4.203 -15.933  21.400  1.00  0.96           C  
ATOM   1539  C   HIS A  98       3.465 -14.588  21.532  1.00  0.96           C  
ATOM   1540  O   HIS A  98       2.502 -14.456  22.286  1.00  0.96           O  
ATOM   1541  CB  HIS A  98       3.749 -16.914  22.482  1.00  0.96           C  
ATOM   1542  CG  HIS A  98       4.426 -18.251  22.352  1.00  0.96           C  
ATOM   1543  ND1 HIS A  98       4.178 -19.115  21.305  1.00  0.96           N  
ATOM   1544  CD2 HIS A  98       5.351 -18.861  23.131  1.00  0.96           C  
ATOM   1545  CE1 HIS A  98       4.917 -20.198  21.448  1.00  0.96           C  
ATOM   1546  NE2 HIS A  98       5.631 -20.072  22.553  1.00  0.96           N  
ATOM   1547  H   HIS A  98       6.173 -16.090  20.604  1.00  0.96           H  
ATOM   1548  HA  HIS A  98       3.908 -16.358  20.439  1.00  0.96           H  
ATOM   1549 1HB  HIS A  98       3.951 -16.510  23.472  1.00  0.96           H  
ATOM   1550 2HB  HIS A  98       2.675 -17.067  22.401  1.00  0.96           H  
ATOM   1551  HD1 HIS A  98       3.557 -18.958  20.527  1.00  0.96           H  
ATOM   1552  HD2 HIS A  98       5.853 -18.566  24.054  1.00  0.96           H  
ATOM   1553  HE1 HIS A  98       4.867 -21.002  20.714  1.00  0.96           H  
ATOM   1554  N   LEU A  99       3.931 -13.597  20.776  1.00  0.93           N  
ATOM   1555  CA  LEU A  99       3.384 -12.242  20.761  1.00  0.93           C  
ATOM   1556  C   LEU A  99       2.125 -12.139  19.892  1.00  0.93           C  
ATOM   1557  O   LEU A  99       2.190 -12.467  18.715  1.00  0.93           O  
ATOM   1558  CB  LEU A  99       4.421 -11.316  20.123  1.00  0.93           C  
ATOM   1559  CG  LEU A  99       5.547 -10.838  20.969  1.00  0.93           C  
ATOM   1560  CD1 LEU A  99       6.139 -11.983  21.668  1.00  0.93           C  
ATOM   1561  CD2 LEU A  99       6.572 -10.222  20.079  1.00  0.93           C  
ATOM   1562  H   LEU A  99       4.706 -13.822  20.162  1.00  0.93           H  
ATOM   1563  HA  LEU A  99       3.214 -11.934  21.778  1.00  0.93           H  
ATOM   1564 1HB  LEU A  99       4.860 -11.841  19.281  1.00  0.93           H  
ATOM   1565 2HB  LEU A  99       3.900 -10.438  19.737  1.00  0.93           H  
ATOM   1566  HG  LEU A  99       5.206 -10.116  21.677  1.00  0.93           H  
ATOM   1567 1HD1 LEU A  99       6.979 -11.653  22.276  1.00  0.93           H  
ATOM   1568 2HD1 LEU A  99       5.391 -12.442  22.308  1.00  0.93           H  
ATOM   1569 3HD1 LEU A  99       6.479 -12.700  20.924  1.00  0.93           H  
ATOM   1570 1HD2 LEU A  99       7.415  -9.873  20.675  1.00  0.93           H  
ATOM   1571 2HD2 LEU A  99       6.910 -10.969  19.385  1.00  0.93           H  
ATOM   1572 3HD2 LEU A  99       6.143  -9.390  19.531  1.00  0.93           H  
ATOM   1573  N   PRO A 100       0.962 -11.737  20.432  1.00  0.88           N  
ATOM   1574  CA  PRO A 100      -0.281 -11.509  19.709  1.00  0.88           C  
ATOM   1575  C   PRO A 100      -0.119 -10.373  18.703  1.00  0.88           C  
ATOM   1576  O   PRO A 100       0.612  -9.416  18.968  1.00  0.88           O  
ATOM   1577  CB  PRO A 100      -1.269 -11.109  20.821  1.00  0.88           C  
ATOM   1578  CG  PRO A 100      -0.665 -11.657  22.091  1.00  0.88           C  
ATOM   1579  CD  PRO A 100       0.828 -11.558  21.890  1.00  0.88           C  
ATOM   1580  HA  PRO A 100      -0.589 -12.438  19.210  1.00  0.88           H  
ATOM   1581 1HB  PRO A 100      -1.386 -10.016  20.845  1.00  0.88           H  
ATOM   1582 2HB  PRO A 100      -2.262 -11.528  20.608  1.00  0.88           H  
ATOM   1583 1HG  PRO A 100      -1.010 -11.074  22.959  1.00  0.88           H  
ATOM   1584 2HG  PRO A 100      -0.996 -12.695  22.256  1.00  0.88           H  
ATOM   1585 1HD  PRO A 100       1.204 -10.577  22.192  1.00  0.88           H  
ATOM   1586 2HD  PRO A 100       1.270 -12.380  22.456  1.00  0.88           H  
ATOM   1587  N   ILE A 101      -0.907 -10.394  17.635  1.00  0.83           N  
ATOM   1588  CA  ILE A 101      -0.894  -9.277  16.692  1.00  0.83           C  
ATOM   1589  C   ILE A 101      -1.174  -7.956  17.394  1.00  0.83           C  
ATOM   1590  O   ILE A 101      -0.559  -6.948  17.061  1.00  0.83           O  
ATOM   1591  CB  ILE A 101      -1.900  -9.452  15.540  1.00  0.83           C  
ATOM   1592  CG1 ILE A 101      -1.498 -10.590  14.615  1.00  0.83           C  
ATOM   1593  CG2 ILE A 101      -1.986  -8.153  14.753  1.00  0.83           C  
ATOM   1594  CD1 ILE A 101      -0.192 -10.312  13.900  1.00  0.83           C  
ATOM   1595  H   ILE A 101      -1.497 -11.195  17.456  1.00  0.83           H  
ATOM   1596  HA  ILE A 101       0.101  -9.218  16.253  1.00  0.83           H  
ATOM   1597  HB  ILE A 101      -2.883  -9.689  15.945  1.00  0.83           H  
ATOM   1598 1HG1 ILE A 101      -1.399 -11.506  15.189  1.00  0.83           H  
ATOM   1599 2HG1 ILE A 101      -2.276 -10.731  13.862  1.00  0.83           H  
ATOM   1600 1HG2 ILE A 101      -2.708  -8.265  13.942  1.00  0.83           H  
ATOM   1601 2HG2 ILE A 101      -2.307  -7.359  15.415  1.00  0.83           H  
ATOM   1602 3HG2 ILE A 101      -1.009  -7.908  14.335  1.00  0.83           H  
ATOM   1603 1HD1 ILE A 101       0.055 -11.131  13.245  1.00  0.83           H  
ATOM   1604 2HD1 ILE A 101      -0.283  -9.403  13.307  1.00  0.83           H  
ATOM   1605 3HD1 ILE A 101       0.588 -10.191  14.629  1.00  0.83           H  
ATOM   1606  N   GLU A 102      -2.075  -7.954  18.374  1.00  0.78           N  
ATOM   1607  CA  GLU A 102      -2.409  -6.727  19.089  1.00  0.78           C  
ATOM   1608  C   GLU A 102      -1.166  -6.097  19.732  1.00  0.78           C  
ATOM   1609  O   GLU A 102      -1.064  -4.878  19.822  1.00  0.78           O  
ATOM   1610  CB  GLU A 102      -3.460  -7.009  20.163  1.00  0.78           C  
ATOM   1611  CG  GLU A 102      -4.842  -7.345  19.619  1.00  0.78           C  
ATOM   1612  CD  GLU A 102      -5.840  -7.679  20.707  1.00  0.78           C  
ATOM   1613  OE1 GLU A 102      -5.440  -7.788  21.844  1.00  0.78           O  
ATOM   1614  OE2 GLU A 102      -7.001  -7.823  20.398  1.00  0.78           O  
ATOM   1615  H   GLU A 102      -2.538  -8.817  18.617  1.00  0.78           H  
ATOM   1616  HA  GLU A 102      -2.824  -6.016  18.373  1.00  0.78           H  
ATOM   1617 1HB  GLU A 102      -3.129  -7.845  20.780  1.00  0.78           H  
ATOM   1618 2HB  GLU A 102      -3.556  -6.138  20.813  1.00  0.78           H  
ATOM   1619 1HG  GLU A 102      -5.212  -6.493  19.049  1.00  0.78           H  
ATOM   1620 2HG  GLU A 102      -4.753  -8.192  18.939  1.00  0.78           H  
ATOM   1621  N   TYR A 103      -0.222  -6.917  20.207  1.00  0.75           N  
ATOM   1622  CA  TYR A 103       1.013  -6.394  20.784  1.00  0.75           C  
ATOM   1623  C   TYR A 103       1.733  -5.589  19.724  1.00  0.75           C  
ATOM   1624  O   TYR A 103       2.168  -4.458  19.966  1.00  0.75           O  
ATOM   1625  CB  TYR A 103       1.882  -7.517  21.341  1.00  0.75           C  
ATOM   1626  CG  TYR A 103       3.250  -7.131  21.792  1.00  0.75           C  
ATOM   1627  CD1 TYR A 103       3.463  -6.486  22.988  1.00  0.75           C  
ATOM   1628  CD2 TYR A 103       4.318  -7.466  20.995  1.00  0.75           C  
ATOM   1629  CE1 TYR A 103       4.754  -6.177  23.366  1.00  0.75           C  
ATOM   1630  CE2 TYR A 103       5.592  -7.163  21.392  1.00  0.75           C  
ATOM   1631  CZ  TYR A 103       5.805  -6.523  22.575  1.00  0.75           C  
ATOM   1632  OH  TYR A 103       7.081  -6.213  22.979  1.00  0.75           O  
ATOM   1633  H   TYR A 103      -0.311  -7.919  20.085  1.00  0.75           H  
ATOM   1634  HA  TYR A 103       0.760  -5.718  21.601  1.00  0.75           H  
ATOM   1635 1HB  TYR A 103       1.369  -7.977  22.184  1.00  0.75           H  
ATOM   1636 2HB  TYR A 103       2.001  -8.284  20.588  1.00  0.75           H  
ATOM   1637  HD1 TYR A 103       2.621  -6.216  23.626  1.00  0.75           H  
ATOM   1638  HD2 TYR A 103       4.147  -7.978  20.047  1.00  0.75           H  
ATOM   1639  HE1 TYR A 103       4.952  -5.663  24.288  1.00  0.75           H  
ATOM   1640  HE2 TYR A 103       6.439  -7.428  20.765  1.00  0.75           H  
ATOM   1641  HH  TYR A 103       7.040  -5.763  23.827  1.00  0.75           H  
ATOM   1642  N   LEU A 104       1.856  -6.182  18.539  1.00  0.72           N  
ATOM   1643  CA  LEU A 104       2.550  -5.517  17.446  1.00  0.72           C  
ATOM   1644  C   LEU A 104       1.820  -4.226  17.065  1.00  0.72           C  
ATOM   1645  O   LEU A 104       2.459  -3.218  16.735  1.00  0.72           O  
ATOM   1646  CB  LEU A 104       2.625  -6.442  16.234  1.00  0.72           C  
ATOM   1647  CG  LEU A 104       3.481  -7.693  16.425  1.00  0.72           C  
ATOM   1648  CD1 LEU A 104       3.332  -8.569  15.211  1.00  0.72           C  
ATOM   1649  CD2 LEU A 104       4.928  -7.297  16.652  1.00  0.72           C  
ATOM   1650  H   LEU A 104       1.452  -7.117  18.419  1.00  0.72           H  
ATOM   1651  HA  LEU A 104       3.557  -5.267  17.771  1.00  0.72           H  
ATOM   1652 1HB  LEU A 104       1.625  -6.756  15.963  1.00  0.72           H  
ATOM   1653 2HB  LEU A 104       3.043  -5.882  15.399  1.00  0.72           H  
ATOM   1654  HG  LEU A 104       3.115  -8.254  17.294  1.00  0.72           H  
ATOM   1655 1HD1 LEU A 104       3.918  -9.466  15.336  1.00  0.72           H  
ATOM   1656 2HD1 LEU A 104       2.296  -8.829  15.088  1.00  0.72           H  
ATOM   1657 3HD1 LEU A 104       3.671  -8.039  14.347  1.00  0.72           H  
ATOM   1658 1HD2 LEU A 104       5.533  -8.192  16.793  1.00  0.72           H  
ATOM   1659 2HD2 LEU A 104       5.295  -6.742  15.785  1.00  0.72           H  
ATOM   1660 3HD2 LEU A 104       4.996  -6.673  17.540  1.00  0.72           H  
ATOM   1661  N   VAL A 105       0.479  -4.244  17.143  1.00  0.69           N  
ATOM   1662  CA  VAL A 105      -0.299  -3.050  16.822  1.00  0.69           C  
ATOM   1663  C   VAL A 105       0.027  -1.958  17.823  1.00  0.69           C  
ATOM   1664  O   VAL A 105       0.308  -0.824  17.426  1.00  0.69           O  
ATOM   1665  CB  VAL A 105      -1.820  -3.298  16.866  1.00  0.69           C  
ATOM   1666  CG1 VAL A 105      -2.537  -1.980  16.701  1.00  0.69           C  
ATOM   1667  CG2 VAL A 105      -2.236  -4.278  15.802  1.00  0.69           C  
ATOM   1668  H   VAL A 105       0.009  -5.114  17.395  1.00  0.69           H  
ATOM   1669  HA  VAL A 105      -0.026  -2.706  15.831  1.00  0.69           H  
ATOM   1670  HB  VAL A 105      -2.083  -3.692  17.842  1.00  0.69           H  
ATOM   1671 1HG1 VAL A 105      -3.611  -2.138  16.762  1.00  0.69           H  
ATOM   1672 2HG1 VAL A 105      -2.225  -1.306  17.496  1.00  0.69           H  
ATOM   1673 3HG1 VAL A 105      -2.286  -1.544  15.734  1.00  0.69           H  
ATOM   1674 1HG2 VAL A 105      -3.308  -4.450  15.864  1.00  0.69           H  
ATOM   1675 2HG2 VAL A 105      -1.997  -3.897  14.834  1.00  0.69           H  
ATOM   1676 3HG2 VAL A 105      -1.717  -5.196  15.954  1.00  0.69           H  
ATOM   1677  N   ASP A 106       0.033  -2.305  19.121  1.00  0.67           N  
ATOM   1678  CA  ASP A 106       0.360  -1.335  20.159  1.00  0.67           C  
ATOM   1679  C   ASP A 106       1.767  -0.787  19.965  1.00  0.67           C  
ATOM   1680  O   ASP A 106       1.983   0.417  20.119  1.00  0.67           O  
ATOM   1681  CB  ASP A 106       0.177  -1.926  21.567  1.00  0.67           C  
ATOM   1682  CG  ASP A 106      -1.317  -2.057  21.998  1.00  0.67           C  
ATOM   1683  OD1 ASP A 106      -2.158  -1.478  21.344  1.00  0.67           O  
ATOM   1684  OD2 ASP A 106      -1.591  -2.699  23.002  1.00  0.67           O  
ATOM   1685  H   ASP A 106      -0.211  -3.261  19.384  1.00  0.67           H  
ATOM   1686  HA  ASP A 106      -0.332  -0.502  20.071  1.00  0.67           H  
ATOM   1687 1HB  ASP A 106       0.630  -2.921  21.591  1.00  0.67           H  
ATOM   1688 2HB  ASP A 106       0.702  -1.313  22.295  1.00  0.67           H  
ATOM   1689  N   ILE A 107       2.716  -1.623  19.541  1.00  0.66           N  
ATOM   1690  CA  ILE A 107       4.038  -1.083  19.273  1.00  0.66           C  
ATOM   1691  C   ILE A 107       3.995  -0.064  18.161  1.00  0.66           C  
ATOM   1692  O   ILE A 107       4.576   1.008  18.300  1.00  0.66           O  
ATOM   1693  CB  ILE A 107       5.079  -2.142  18.893  1.00  0.66           C  
ATOM   1694  CG1 ILE A 107       5.433  -3.028  20.058  1.00  0.66           C  
ATOM   1695  CG2 ILE A 107       6.312  -1.449  18.314  1.00  0.66           C  
ATOM   1696  CD1 ILE A 107       6.230  -4.205  19.643  1.00  0.66           C  
ATOM   1697  H   ILE A 107       2.522  -2.620  19.438  1.00  0.66           H  
ATOM   1698  HA  ILE A 107       4.391  -0.573  20.162  1.00  0.66           H  
ATOM   1699  HB  ILE A 107       4.652  -2.792  18.129  1.00  0.66           H  
ATOM   1700 1HG1 ILE A 107       6.027  -2.458  20.764  1.00  0.66           H  
ATOM   1701 2HG1 ILE A 107       4.522  -3.375  20.556  1.00  0.66           H  
ATOM   1702 1HG2 ILE A 107       7.029  -2.198  18.011  1.00  0.66           H  
ATOM   1703 2HG2 ILE A 107       6.033  -0.851  17.448  1.00  0.66           H  
ATOM   1704 3HG2 ILE A 107       6.749  -0.804  19.069  1.00  0.66           H  
ATOM   1705 1HD1 ILE A 107       6.479  -4.777  20.506  1.00  0.66           H  
ATOM   1706 2HD1 ILE A 107       5.654  -4.809  18.950  1.00  0.66           H  
ATOM   1707 3HD1 ILE A 107       7.144  -3.872  19.163  1.00  0.66           H  
ATOM   1708  N   GLY A 108       3.308  -0.373  17.060  1.00  0.65           N  
ATOM   1709  CA  GLY A 108       3.232   0.578  15.959  1.00  0.65           C  
ATOM   1710  C   GLY A 108       2.577   1.886  16.394  1.00  0.65           C  
ATOM   1711  O   GLY A 108       3.060   2.980  16.080  1.00  0.65           O  
ATOM   1712  H   GLY A 108       2.846  -1.282  16.987  1.00  0.65           H  
ATOM   1713 1HA  GLY A 108       4.234   0.778  15.588  1.00  0.65           H  
ATOM   1714 2HA  GLY A 108       2.663   0.135  15.142  1.00  0.65           H  
ATOM   1715  N   LEU A 109       1.504   1.792  17.182  1.00  0.64           N  
ATOM   1716  CA  LEU A 109       0.819   2.995  17.635  1.00  0.64           C  
ATOM   1717  C   LEU A 109       1.724   3.845  18.518  1.00  0.64           C  
ATOM   1718  O   LEU A 109       1.766   5.071  18.377  1.00  0.64           O  
ATOM   1719  CB  LEU A 109      -0.432   2.611  18.428  1.00  0.64           C  
ATOM   1720  CG  LEU A 109      -1.566   1.961  17.619  1.00  0.64           C  
ATOM   1721  CD1 LEU A 109      -2.638   1.462  18.576  1.00  0.64           C  
ATOM   1722  CD2 LEU A 109      -2.126   2.964  16.641  1.00  0.64           C  
ATOM   1723  H   LEU A 109       1.143   0.870  17.431  1.00  0.64           H  
ATOM   1724  HA  LEU A 109       0.533   3.581  16.764  1.00  0.64           H  
ATOM   1725 1HB  LEU A 109      -0.138   1.905  19.205  1.00  0.64           H  
ATOM   1726 2HB  LEU A 109      -0.827   3.503  18.909  1.00  0.64           H  
ATOM   1727  HG  LEU A 109      -1.180   1.109  17.070  1.00  0.64           H  
ATOM   1728 1HD1 LEU A 109      -3.440   0.990  18.012  1.00  0.64           H  
ATOM   1729 2HD1 LEU A 109      -2.205   0.731  19.264  1.00  0.64           H  
ATOM   1730 3HD1 LEU A 109      -3.038   2.297  19.144  1.00  0.64           H  
ATOM   1731 1HD2 LEU A 109      -2.925   2.499  16.065  1.00  0.64           H  
ATOM   1732 2HD2 LEU A 109      -2.520   3.823  17.183  1.00  0.64           H  
ATOM   1733 3HD2 LEU A 109      -1.334   3.291  15.967  1.00  0.64           H  
ATOM   1734  N   HIS A 110       2.486   3.194  19.397  1.00  0.64           N  
ATOM   1735  CA  HIS A 110       3.367   3.921  20.287  1.00  0.64           C  
ATOM   1736  C   HIS A 110       4.606   4.424  19.571  1.00  0.64           C  
ATOM   1737  O   HIS A 110       5.093   5.507  19.874  1.00  0.64           O  
ATOM   1738  CB  HIS A 110       3.686   3.089  21.526  1.00  0.64           C  
ATOM   1739  CG  HIS A 110       2.490   3.047  22.456  1.00  0.64           C  
ATOM   1740  ND1 HIS A 110       2.013   4.184  23.088  1.00  0.64           N  
ATOM   1741  CD2 HIS A 110       1.672   2.040  22.849  1.00  0.64           C  
ATOM   1742  CE1 HIS A 110       0.966   3.868  23.826  1.00  0.64           C  
ATOM   1743  NE2 HIS A 110       0.741   2.577  23.698  1.00  0.64           N  
ATOM   1744  H   HIS A 110       2.418   2.179  19.479  1.00  0.64           H  
ATOM   1745  HA  HIS A 110       2.839   4.796  20.649  1.00  0.64           H  
ATOM   1746 1HB  HIS A 110       3.936   2.066  21.227  1.00  0.64           H  
ATOM   1747 2HB  HIS A 110       4.545   3.504  22.057  1.00  0.64           H  
ATOM   1748  HD2 HIS A 110       1.721   1.010  22.556  1.00  0.64           H  
ATOM   1749  HE1 HIS A 110       0.385   4.559  24.437  1.00  0.64           H  
ATOM   1750  HE2 HIS A 110      -0.001   2.058  24.148  1.00  0.64           H  
ATOM   1751  N   PHE A 111       5.097   3.681  18.588  1.00  0.64           N  
ATOM   1752  CA  PHE A 111       6.260   4.099  17.821  1.00  0.64           C  
ATOM   1753  C   PHE A 111       5.929   5.454  17.217  1.00  0.64           C  
ATOM   1754  O   PHE A 111       6.688   6.423  17.334  1.00  0.64           O  
ATOM   1755  CB  PHE A 111       6.515   3.108  16.697  1.00  0.64           C  
ATOM   1756  CG  PHE A 111       7.692   3.361  15.843  1.00  0.64           C  
ATOM   1757  CD1 PHE A 111       8.913   2.746  16.099  1.00  0.64           C  
ATOM   1758  CD2 PHE A 111       7.599   4.219  14.788  1.00  0.64           C  
ATOM   1759  CE1 PHE A 111       9.998   2.982  15.274  1.00  0.64           C  
ATOM   1760  CE2 PHE A 111       8.657   4.445  13.980  1.00  0.64           C  
ATOM   1761  CZ  PHE A 111       9.867   3.824  14.216  1.00  0.64           C  
ATOM   1762  H   PHE A 111       4.676   2.784  18.375  1.00  0.64           H  
ATOM   1763  HA  PHE A 111       7.128   4.185  18.478  1.00  0.64           H  
ATOM   1764 1HB  PHE A 111       6.625   2.114  17.127  1.00  0.64           H  
ATOM   1765 2HB  PHE A 111       5.642   3.069  16.052  1.00  0.64           H  
ATOM   1766  HD1 PHE A 111       9.001   2.065  16.949  1.00  0.64           H  
ATOM   1767  HD2 PHE A 111       6.647   4.714  14.591  1.00  0.64           H  
ATOM   1768  HE1 PHE A 111      10.943   2.496  15.458  1.00  0.64           H  
ATOM   1769  HE2 PHE A 111       8.542   5.118  13.143  1.00  0.64           H  
ATOM   1770  HZ  PHE A 111      10.717   4.011  13.562  1.00  0.64           H  
ATOM   1771  N   VAL A 112       4.755   5.521  16.582  1.00  0.66           N  
ATOM   1772  CA  VAL A 112       4.299   6.749  15.970  1.00  0.66           C  
ATOM   1773  C   VAL A 112       4.065   7.837  17.004  1.00  0.66           C  
ATOM   1774  O   VAL A 112       4.436   8.985  16.775  1.00  0.66           O  
ATOM   1775  CB  VAL A 112       3.022   6.537  15.166  1.00  0.66           C  
ATOM   1776  CG1 VAL A 112       2.512   7.885  14.740  1.00  0.66           C  
ATOM   1777  CG2 VAL A 112       3.327   5.661  13.964  1.00  0.66           C  
ATOM   1778  H   VAL A 112       4.167   4.685  16.519  1.00  0.66           H  
ATOM   1779  HA  VAL A 112       5.070   7.086  15.280  1.00  0.66           H  
ATOM   1780  HB  VAL A 112       2.264   6.060  15.798  1.00  0.66           H  
ATOM   1781 1HG1 VAL A 112       1.601   7.771  14.187  1.00  0.66           H  
ATOM   1782 2HG1 VAL A 112       2.317   8.482  15.629  1.00  0.66           H  
ATOM   1783 3HG1 VAL A 112       3.257   8.384  14.119  1.00  0.66           H  
ATOM   1784 1HG2 VAL A 112       2.431   5.508  13.380  1.00  0.66           H  
ATOM   1785 2HG2 VAL A 112       4.070   6.161  13.368  1.00  0.66           H  
ATOM   1786 3HG2 VAL A 112       3.709   4.696  14.298  1.00  0.66           H  
ATOM   1787  N   ASN A 113       3.450   7.511  18.142  1.00  0.68           N  
ATOM   1788  CA  ASN A 113       3.238   8.549  19.141  1.00  0.68           C  
ATOM   1789  C   ASN A 113       4.576   9.132  19.611  1.00  0.68           C  
ATOM   1790  O   ASN A 113       4.692  10.344  19.798  1.00  0.68           O  
ATOM   1791  CB  ASN A 113       2.459   8.007  20.320  1.00  0.68           C  
ATOM   1792  CG  ASN A 113       1.010   7.747  20.001  1.00  0.68           C  
ATOM   1793  OD1 ASN A 113       0.455   8.295  19.039  1.00  0.68           O  
ATOM   1794  ND2 ASN A 113       0.381   6.916  20.796  1.00  0.68           N  
ATOM   1795  H   ASN A 113       3.109   6.563  18.306  1.00  0.68           H  
ATOM   1796  HA  ASN A 113       2.668   9.357  18.685  1.00  0.68           H  
ATOM   1797 1HB  ASN A 113       2.920   7.086  20.657  1.00  0.68           H  
ATOM   1798 2HB  ASN A 113       2.515   8.717  21.144  1.00  0.68           H  
ATOM   1799 1HD2 ASN A 113      -0.580   6.700  20.633  1.00  0.68           H  
ATOM   1800 2HD2 ASN A 113       0.866   6.490  21.561  1.00  0.68           H  
ATOM   1801  N   VAL A 114       5.612   8.289  19.744  1.00  0.71           N  
ATOM   1802  CA  VAL A 114       6.918   8.782  20.166  1.00  0.71           C  
ATOM   1803  C   VAL A 114       7.452   9.739  19.105  1.00  0.71           C  
ATOM   1804  O   VAL A 114       7.970  10.802  19.445  1.00  0.71           O  
ATOM   1805  CB  VAL A 114       7.926   7.645  20.426  1.00  0.71           C  
ATOM   1806  CG1 VAL A 114       9.303   8.230  20.674  1.00  0.71           C  
ATOM   1807  CG2 VAL A 114       7.524   6.825  21.664  1.00  0.71           C  
ATOM   1808  H   VAL A 114       5.479   7.291  19.582  1.00  0.71           H  
ATOM   1809  HA  VAL A 114       6.794   9.336  21.096  1.00  0.71           H  
ATOM   1810  HB  VAL A 114       7.968   7.000  19.547  1.00  0.71           H  
ATOM   1811 1HG1 VAL A 114      10.005   7.417  20.838  1.00  0.71           H  
ATOM   1812 2HG1 VAL A 114       9.606   8.812  19.818  1.00  0.71           H  
ATOM   1813 3HG1 VAL A 114       9.276   8.872  21.552  1.00  0.71           H  
ATOM   1814 1HG2 VAL A 114       8.256   6.035  21.817  1.00  0.71           H  
ATOM   1815 2HG2 VAL A 114       7.503   7.472  22.535  1.00  0.71           H  
ATOM   1816 3HG2 VAL A 114       6.553   6.387  21.523  1.00  0.71           H  
ATOM   1817  N   LEU A 115       7.293   9.384  17.821  1.00  0.77           N  
ATOM   1818  CA  LEU A 115       7.686  10.260  16.711  1.00  0.77           C  
ATOM   1819  C   LEU A 115       6.949  11.600  16.793  1.00  0.77           C  
ATOM   1820  O   LEU A 115       7.564  12.669  16.735  1.00  0.77           O  
ATOM   1821  CB  LEU A 115       7.382   9.571  15.358  1.00  0.77           C  
ATOM   1822  CG  LEU A 115       7.600  10.388  14.073  1.00  0.77           C  
ATOM   1823  CD1 LEU A 115       9.040  10.779  13.933  1.00  0.77           C  
ATOM   1824  CD2 LEU A 115       7.141   9.550  12.886  1.00  0.77           C  
ATOM   1825  H   LEU A 115       6.885   8.470  17.612  1.00  0.77           H  
ATOM   1826  HA  LEU A 115       8.754  10.456  16.779  1.00  0.77           H  
ATOM   1827 1HB  LEU A 115       7.995   8.683  15.281  1.00  0.77           H  
ATOM   1828 2HB  LEU A 115       6.354   9.260  15.353  1.00  0.77           H  
ATOM   1829  HG  LEU A 115       7.015  11.301  14.130  1.00  0.77           H  
ATOM   1830 1HD1 LEU A 115       9.177  11.367  13.028  1.00  0.77           H  
ATOM   1831 2HD1 LEU A 115       9.317  11.363  14.791  1.00  0.77           H  
ATOM   1832 3HD1 LEU A 115       9.656   9.906  13.885  1.00  0.77           H  
ATOM   1833 1HD2 LEU A 115       7.276  10.116  11.963  1.00  0.77           H  
ATOM   1834 2HD2 LEU A 115       7.734   8.637  12.844  1.00  0.77           H  
ATOM   1835 3HD2 LEU A 115       6.086   9.293  13.004  1.00  0.77           H  
ATOM   1836  N   LYS A 116       5.626  11.554  16.966  1.00  0.86           N  
ATOM   1837  CA  LYS A 116       4.828  12.776  17.045  1.00  0.86           C  
ATOM   1838  C   LYS A 116       5.230  13.683  18.205  1.00  0.86           C  
ATOM   1839  O   LYS A 116       5.238  14.902  18.055  1.00  0.86           O  
ATOM   1840  CB  LYS A 116       3.339  12.437  17.169  1.00  0.86           C  
ATOM   1841  CG  LYS A 116       2.702  11.907  15.902  1.00  0.86           C  
ATOM   1842  CD  LYS A 116       1.233  11.491  16.101  1.00  0.86           C  
ATOM   1843  CE  LYS A 116       0.599  11.040  14.770  1.00  0.86           C  
ATOM   1844  NZ  LYS A 116      -0.770  10.484  14.934  1.00  0.86           N  
ATOM   1845  H   LYS A 116       5.166  10.647  17.025  1.00  0.86           H  
ATOM   1846  HA  LYS A 116       4.978  13.335  16.122  1.00  0.86           H  
ATOM   1847 1HB  LYS A 116       3.212  11.682  17.944  1.00  0.86           H  
ATOM   1848 2HB  LYS A 116       2.790  13.322  17.483  1.00  0.86           H  
ATOM   1849 1HG  LYS A 116       2.731  12.704  15.177  1.00  0.86           H  
ATOM   1850 2HG  LYS A 116       3.280  11.060  15.527  1.00  0.86           H  
ATOM   1851 1HD  LYS A 116       1.186  10.661  16.812  1.00  0.86           H  
ATOM   1852 2HD  LYS A 116       0.664  12.326  16.504  1.00  0.86           H  
ATOM   1853 1HE  LYS A 116       0.543  11.894  14.100  1.00  0.86           H  
ATOM   1854 2HE  LYS A 116       1.221  10.287  14.317  1.00  0.86           H  
ATOM   1855 1HZ  LYS A 116      -1.122  10.192  14.004  1.00  0.86           H  
ATOM   1856 2HZ  LYS A 116      -0.738   9.671  15.526  1.00  0.86           H  
ATOM   1857 3HZ  LYS A 116      -1.385  11.168  15.331  1.00  0.86           H  
ATOM   1858  N   GLU A 117       5.580  13.105  19.353  1.00  0.99           N  
ATOM   1859  CA  GLU A 117       5.985  13.910  20.503  1.00  0.99           C  
ATOM   1860  C   GLU A 117       7.436  14.401  20.405  1.00  0.99           C  
ATOM   1861  O   GLU A 117       7.732  15.566  20.684  1.00  0.99           O  
ATOM   1862  CB  GLU A 117       5.818  13.094  21.796  1.00  0.99           C  
ATOM   1863  CG  GLU A 117       4.365  12.784  22.184  1.00  0.99           C  
ATOM   1864  CD  GLU A 117       4.233  11.869  23.402  1.00  0.99           C  
ATOM   1865  OE1 GLU A 117       5.240  11.393  23.907  1.00  0.99           O  
ATOM   1866  OE2 GLU A 117       3.120  11.630  23.815  1.00  0.99           O  
ATOM   1867  H   GLU A 117       5.527  12.089  19.439  1.00  0.99           H  
ATOM   1868  HA  GLU A 117       5.335  14.783  20.551  1.00  0.99           H  
ATOM   1869 1HB  GLU A 117       6.337  12.138  21.680  1.00  0.99           H  
ATOM   1870 2HB  GLU A 117       6.286  13.624  22.623  1.00  0.99           H  
ATOM   1871 1HG  GLU A 117       3.851  13.721  22.391  1.00  0.99           H  
ATOM   1872 2HG  GLU A 117       3.873  12.316  21.331  1.00  0.99           H  
ATOM   1873  N   THR A 118       8.337  13.506  20.010  1.00  1.18           N  
ATOM   1874  CA  THR A 118       9.772  13.754  19.958  1.00  1.18           C  
ATOM   1875  C   THR A 118      10.188  14.713  18.853  1.00  1.18           C  
ATOM   1876  O   THR A 118      11.019  15.598  19.060  1.00  1.18           O  
ATOM   1877  CB  THR A 118      10.522  12.430  19.743  1.00  1.18           C  
ATOM   1878  OG1 THR A 118      10.200  11.530  20.806  1.00  1.18           O  
ATOM   1879  CG2 THR A 118      12.004  12.656  19.721  1.00  1.18           C  
ATOM   1880  H   THR A 118       8.022  12.573  19.765  1.00  1.18           H  
ATOM   1881  HA  THR A 118      10.076  14.184  20.911  1.00  1.18           H  
ATOM   1882  HB  THR A 118      10.213  11.988  18.790  1.00  1.18           H  
ATOM   1883  HG1 THR A 118       9.282  11.204  20.649  1.00  1.18           H  
ATOM   1884 1HG2 THR A 118      12.513  11.706  19.565  1.00  1.18           H  
ATOM   1885 2HG2 THR A 118      12.250  13.338  18.914  1.00  1.18           H  
ATOM   1886 3HG2 THR A 118      12.319  13.088  20.668  1.00  1.18           H  
ATOM   1887  N   HIS A 119       9.625  14.519  17.665  1.00  1.39           N  
ATOM   1888  CA  HIS A 119       9.999  15.277  16.487  1.00  1.39           C  
ATOM   1889  C   HIS A 119       8.874  16.194  16.022  1.00  1.39           C  
ATOM   1890  O   HIS A 119       8.802  16.546  14.846  1.00  1.39           O  
ATOM   1891  CB  HIS A 119      10.428  14.317  15.377  1.00  1.39           C  
ATOM   1892  CG  HIS A 119      11.645  13.497  15.756  1.00  1.39           C  
ATOM   1893  ND1 HIS A 119      11.613  12.122  15.884  1.00  1.39           N  
ATOM   1894  CD2 HIS A 119      12.908  13.867  16.052  1.00  1.39           C  
ATOM   1895  CE1 HIS A 119      12.807  11.686  16.239  1.00  1.39           C  
ATOM   1896  NE2 HIS A 119      13.608  12.724  16.351  1.00  1.39           N  
ATOM   1897  H   HIS A 119       8.917  13.792  17.546  1.00  1.39           H  
ATOM   1898  HA  HIS A 119      10.854  15.907  16.723  1.00  1.39           H  
ATOM   1899 1HB  HIS A 119       9.603  13.646  15.144  1.00  1.39           H  
ATOM   1900 2HB  HIS A 119      10.662  14.876  14.477  1.00  1.39           H  
ATOM   1901  HD2 HIS A 119      13.301  14.884  16.059  1.00  1.39           H  
ATOM   1902  HE1 HIS A 119      13.083  10.651  16.415  1.00  1.39           H  
ATOM   1903  HE2 HIS A 119      14.588  12.699  16.614  1.00  1.39           H  
ATOM   1904  N   LYS A 120       8.010  16.608  16.956  1.00  1.59           N  
ATOM   1905  CA  LYS A 120       6.843  17.464  16.682  1.00  1.59           C  
ATOM   1906  C   LYS A 120       7.149  18.696  15.830  1.00  1.59           C  
ATOM   1907  O   LYS A 120       6.387  19.049  14.932  1.00  1.59           O  
ATOM   1908  CB  LYS A 120       6.243  17.963  18.003  1.00  1.59           C  
ATOM   1909  CG  LYS A 120       4.991  18.826  17.849  1.00  1.59           C  
ATOM   1910  CD  LYS A 120       4.427  19.233  19.210  1.00  1.59           C  
ATOM   1911  CE  LYS A 120       3.206  20.132  19.068  1.00  1.59           C  
ATOM   1912  NZ  LYS A 120       2.649  20.523  20.394  1.00  1.59           N  
ATOM   1913  H   LYS A 120       8.151  16.288  17.908  1.00  1.59           H  
ATOM   1914  HA  LYS A 120       6.100  16.860  16.157  1.00  1.59           H  
ATOM   1915 1HB  LYS A 120       6.006  17.122  18.648  1.00  1.59           H  
ATOM   1916 2HB  LYS A 120       6.985  18.562  18.528  1.00  1.59           H  
ATOM   1917 1HG  LYS A 120       5.241  19.724  17.281  1.00  1.59           H  
ATOM   1918 2HG  LYS A 120       4.233  18.267  17.301  1.00  1.59           H  
ATOM   1919 1HD  LYS A 120       4.150  18.336  19.768  1.00  1.59           H  
ATOM   1920 2HD  LYS A 120       5.197  19.764  19.771  1.00  1.59           H  
ATOM   1921 1HE  LYS A 120       3.488  21.033  18.524  1.00  1.59           H  
ATOM   1922 2HE  LYS A 120       2.436  19.604  18.505  1.00  1.59           H  
ATOM   1923 1HZ  LYS A 120       1.843  21.118  20.260  1.00  1.59           H  
ATOM   1924 2HZ  LYS A 120       2.374  19.694  20.902  1.00  1.59           H  
ATOM   1925 3HZ  LYS A 120       3.350  21.023  20.921  1.00  1.59           H  
ATOM   1926  N   GLU A 121       8.266  19.356  16.127  1.00  1.72           N  
ATOM   1927  CA  GLU A 121       8.685  20.567  15.422  1.00  1.72           C  
ATOM   1928  C   GLU A 121       9.723  20.246  14.342  1.00  1.72           C  
ATOM   1929  O   GLU A 121      10.367  21.141  13.790  1.00  1.72           O  
ATOM   1930  CB  GLU A 121       9.237  21.585  16.422  1.00  1.72           C  
ATOM   1931  CG  GLU A 121       8.200  22.066  17.448  1.00  1.72           C  
ATOM   1932  CD  GLU A 121       8.740  23.086  18.433  1.00  1.72           C  
ATOM   1933  OE1 GLU A 121       9.901  23.413  18.355  1.00  1.72           O  
ATOM   1934  OE2 GLU A 121       7.982  23.532  19.264  1.00  1.72           O  
ATOM   1935  H   GLU A 121       8.845  19.005  16.876  1.00  1.72           H  
ATOM   1936  HA  GLU A 121       7.813  21.002  14.933  1.00  1.72           H  
ATOM   1937 1HB  GLU A 121      10.072  21.145  16.966  1.00  1.72           H  
ATOM   1938 2HB  GLU A 121       9.612  22.456  15.886  1.00  1.72           H  
ATOM   1939 1HG  GLU A 121       7.358  22.506  16.913  1.00  1.72           H  
ATOM   1940 2HG  GLU A 121       7.827  21.202  17.998  1.00  1.72           H  
ATOM   1941  N   GLY A 122       9.919  18.955  14.112  1.00  1.73           N  
ATOM   1942  CA  GLY A 122      10.876  18.388  13.184  1.00  1.73           C  
ATOM   1943  C   GLY A 122      10.167  17.762  11.992  1.00  1.73           C  
ATOM   1944  O   GLY A 122      10.099  18.347  10.911  1.00  1.73           O  
ATOM   1945  H   GLY A 122       9.324  18.287  14.584  1.00  1.73           H  
ATOM   1946 1HA  GLY A 122      11.564  19.162  12.843  1.00  1.73           H  
ATOM   1947 2HA  GLY A 122      11.465  17.629  13.697  1.00  1.73           H  
ATOM   1948  N   ALA A 123       9.735  16.516  12.165  1.00  1.62           N  
ATOM   1949  CA  ALA A 123       9.094  15.791  11.082  1.00  1.62           C  
ATOM   1950  C   ALA A 123       7.782  16.485  10.707  1.00  1.62           C  
ATOM   1951  O   ALA A 123       7.024  16.858  11.599  1.00  1.62           O  
ATOM   1952  CB  ALA A 123       8.813  14.349  11.493  1.00  1.62           C  
ATOM   1953  H   ALA A 123       9.779  16.122  13.099  1.00  1.62           H  
ATOM   1954  HA  ALA A 123       9.777  15.794  10.242  1.00  1.62           H  
ATOM   1955 1HB  ALA A 123       8.344  13.816  10.665  1.00  1.62           H  
ATOM   1956 2HB  ALA A 123       9.746  13.853  11.760  1.00  1.62           H  
ATOM   1957 3HB  ALA A 123       8.143  14.342  12.353  1.00  1.62           H  
ATOM   1958  N   PRO A 124       7.465  16.657   9.413  1.00  1.44           N  
ATOM   1959  CA  PRO A 124       6.225  17.226   8.934  1.00  1.44           C  
ATOM   1960  C   PRO A 124       5.110  16.229   9.145  1.00  1.44           C  
ATOM   1961  O   PRO A 124       5.355  15.017   9.166  1.00  1.44           O  
ATOM   1962  CB  PRO A 124       6.516  17.505   7.456  1.00  1.44           C  
ATOM   1963  CG  PRO A 124       7.558  16.478   7.077  1.00  1.44           C  
ATOM   1964  CD  PRO A 124       8.413  16.295   8.338  1.00  1.44           C  
ATOM   1965  HA  PRO A 124       6.023  18.159   9.482  1.00  1.44           H  
ATOM   1966 1HB  PRO A 124       5.593  17.413   6.868  1.00  1.44           H  
ATOM   1967 2HB  PRO A 124       6.873  18.538   7.334  1.00  1.44           H  
ATOM   1968 1HG  PRO A 124       7.071  15.562   6.749  1.00  1.44           H  
ATOM   1969 2HG  PRO A 124       8.147  16.841   6.221  1.00  1.44           H  
ATOM   1970 1HD  PRO A 124       8.724  15.246   8.407  1.00  1.44           H  
ATOM   1971 2HD  PRO A 124       9.270  16.994   8.331  1.00  1.44           H  
ATOM   1972  N   ALA A 125       3.874  16.717   9.201  1.00  1.23           N  
ATOM   1973  CA  ALA A 125       2.733  15.824   9.361  1.00  1.23           C  
ATOM   1974  C   ALA A 125       2.678  14.783   8.257  1.00  1.23           C  
ATOM   1975  O   ALA A 125       2.311  13.642   8.508  1.00  1.23           O  
ATOM   1976  CB  ALA A 125       1.441  16.618   9.374  1.00  1.23           C  
ATOM   1977  H   ALA A 125       3.725  17.717   9.170  1.00  1.23           H  
ATOM   1978  HA  ALA A 125       2.840  15.306  10.312  1.00  1.23           H  
ATOM   1979 1HB  ALA A 125       0.601  15.937   9.521  1.00  1.23           H  
ATOM   1980 2HB  ALA A 125       1.467  17.344  10.185  1.00  1.23           H  
ATOM   1981 3HB  ALA A 125       1.324  17.136   8.424  1.00  1.23           H  
ATOM   1982  N   TYR A 126       3.056  15.151   7.033  1.00  1.05           N  
ATOM   1983  CA  TYR A 126       3.018  14.181   5.948  1.00  1.05           C  
ATOM   1984  C   TYR A 126       3.883  12.974   6.271  1.00  1.05           C  
ATOM   1985  O   TYR A 126       3.444  11.835   6.121  1.00  1.05           O  
ATOM   1986  CB  TYR A 126       3.476  14.781   4.625  1.00  1.05           C  
ATOM   1987  CG  TYR A 126       3.481  13.758   3.497  1.00  1.05           C  
ATOM   1988  CD1 TYR A 126       2.285  13.418   2.883  1.00  1.05           C  
ATOM   1989  CD2 TYR A 126       4.666  13.163   3.075  1.00  1.05           C  
ATOM   1990  CE1 TYR A 126       2.271  12.496   1.857  1.00  1.05           C  
ATOM   1991  CE2 TYR A 126       4.639  12.239   2.039  1.00  1.05           C  
ATOM   1992  CZ  TYR A 126       3.456  11.913   1.441  1.00  1.05           C  
ATOM   1993  OH  TYR A 126       3.448  11.014   0.422  1.00  1.05           O  
ATOM   1994  H   TYR A 126       3.360  16.097   6.866  1.00  1.05           H  
ATOM   1995  HA  TYR A 126       1.993  13.831   5.832  1.00  1.05           H  
ATOM   1996 1HB  TYR A 126       2.818  15.603   4.345  1.00  1.05           H  
ATOM   1997 2HB  TYR A 126       4.485  15.182   4.732  1.00  1.05           H  
ATOM   1998  HD1 TYR A 126       1.354  13.882   3.212  1.00  1.05           H  
ATOM   1999  HD2 TYR A 126       5.609  13.426   3.551  1.00  1.05           H  
ATOM   2000  HE1 TYR A 126       1.330  12.231   1.373  1.00  1.05           H  
ATOM   2001  HE2 TYR A 126       5.552  11.768   1.689  1.00  1.05           H  
ATOM   2002  HH  TYR A 126       2.546  10.864   0.128  1.00  1.05           H  
ATOM   2003  N   ALA A 127       5.125  13.219   6.689  1.00  0.92           N  
ATOM   2004  CA  ALA A 127       6.037  12.129   7.008  1.00  0.92           C  
ATOM   2005  C   ALA A 127       5.505  11.291   8.130  1.00  0.92           C  
ATOM   2006  O   ALA A 127       5.592  10.065   8.095  1.00  0.92           O  
ATOM   2007  CB  ALA A 127       7.386  12.670   7.405  1.00  0.92           C  
ATOM   2008  H   ALA A 127       5.424  14.174   6.812  1.00  0.92           H  
ATOM   2009  HA  ALA A 127       6.117  11.490   6.144  1.00  0.92           H  
ATOM   2010 1HB  ALA A 127       8.055  11.844   7.630  1.00  0.92           H  
ATOM   2011 2HB  ALA A 127       7.804  13.255   6.590  1.00  0.92           H  
ATOM   2012 3HB  ALA A 127       7.272  13.298   8.289  1.00  0.92           H  
ATOM   2013  N   ILE A 128       4.899  11.936   9.104  1.00  0.83           N  
ATOM   2014  CA  ILE A 128       4.358  11.203  10.220  1.00  0.83           C  
ATOM   2015  C   ILE A 128       3.227  10.305   9.741  1.00  0.83           C  
ATOM   2016  O   ILE A 128       3.151   9.133  10.121  1.00  0.83           O  
ATOM   2017  CB  ILE A 128       3.887  12.162  11.295  1.00  0.83           C  
ATOM   2018  CG1 ILE A 128       5.127  12.888  11.890  1.00  0.83           C  
ATOM   2019  CG2 ILE A 128       3.138  11.408  12.330  1.00  0.83           C  
ATOM   2020  CD1 ILE A 128       4.814  14.074  12.757  1.00  0.83           C  
ATOM   2021  H   ILE A 128       4.847  12.959   9.084  1.00  0.83           H  
ATOM   2022  HA  ILE A 128       5.143  10.575  10.637  1.00  0.83           H  
ATOM   2023  HB  ILE A 128       3.240  12.914  10.852  1.00  0.83           H  
ATOM   2024 1HG1 ILE A 128       5.686  12.182  12.476  1.00  0.83           H  
ATOM   2025 2HG1 ILE A 128       5.756  13.232  11.066  1.00  0.83           H  
ATOM   2026 1HG2 ILE A 128       2.810  12.104  13.062  1.00  0.83           H  
ATOM   2027 2HG2 ILE A 128       2.274  10.918  11.874  1.00  0.83           H  
ATOM   2028 3HG2 ILE A 128       3.783  10.658  12.788  1.00  0.83           H  
ATOM   2029 1HD1 ILE A 128       5.744  14.517  13.123  1.00  0.83           H  
ATOM   2030 2HD1 ILE A 128       4.274  14.816  12.171  1.00  0.83           H  
ATOM   2031 3HD1 ILE A 128       4.209  13.764  13.597  1.00  0.83           H  
ATOM   2032  N   ASN A 129       2.344  10.858   8.904  1.00  0.77           N  
ATOM   2033  CA  ASN A 129       1.228  10.103   8.359  1.00  0.77           C  
ATOM   2034  C   ASN A 129       1.760   8.952   7.514  1.00  0.77           C  
ATOM   2035  O   ASN A 129       1.204   7.850   7.524  1.00  0.77           O  
ATOM   2036  CB  ASN A 129       0.353  11.004   7.508  1.00  0.77           C  
ATOM   2037  CG  ASN A 129      -0.430  12.017   8.326  1.00  0.77           C  
ATOM   2038  OD1 ASN A 129      -0.635  11.868   9.536  1.00  0.77           O  
ATOM   2039  ND2 ASN A 129      -0.865  13.063   7.668  1.00  0.77           N  
ATOM   2040  H   ASN A 129       2.452  11.834   8.640  1.00  0.77           H  
ATOM   2041  HA  ASN A 129       0.645   9.683   9.181  1.00  0.77           H  
ATOM   2042 1HB  ASN A 129       0.976  11.543   6.796  1.00  0.77           H  
ATOM   2043 2HB  ASN A 129      -0.345  10.397   6.936  1.00  0.77           H  
ATOM   2044 1HD2 ASN A 129      -1.382  13.772   8.144  1.00  0.77           H  
ATOM   2045 2HD2 ASN A 129      -0.675  13.151   6.693  1.00  0.77           H  
ATOM   2046  N   ALA A 130       2.849   9.201   6.777  1.00  0.73           N  
ATOM   2047  CA  ALA A 130       3.442   8.154   5.973  1.00  0.73           C  
ATOM   2048  C   ALA A 130       3.921   7.039   6.892  1.00  0.73           C  
ATOM   2049  O   ALA A 130       3.634   5.878   6.634  1.00  0.73           O  
ATOM   2050  CB  ALA A 130       4.573   8.701   5.122  1.00  0.73           C  
ATOM   2051  H   ALA A 130       3.250  10.135   6.765  1.00  0.73           H  
ATOM   2052  HA  ALA A 130       2.675   7.751   5.313  1.00  0.73           H  
ATOM   2053 1HB  ALA A 130       4.981   7.905   4.512  1.00  0.73           H  
ATOM   2054 2HB  ALA A 130       4.191   9.492   4.473  1.00  0.73           H  
ATOM   2055 3HB  ALA A 130       5.352   9.105   5.759  1.00  0.73           H  
ATOM   2056  N   VAL A 131       4.516   7.384   8.040  1.00  0.71           N  
ATOM   2057  CA  VAL A 131       4.968   6.354   8.970  1.00  0.71           C  
ATOM   2058  C   VAL A 131       3.769   5.540   9.443  1.00  0.71           C  
ATOM   2059  O   VAL A 131       3.844   4.309   9.503  1.00  0.71           O  
ATOM   2060  CB  VAL A 131       5.730   6.949  10.177  1.00  0.71           C  
ATOM   2061  CG1 VAL A 131       5.986   5.876  11.192  1.00  0.71           C  
ATOM   2062  CG2 VAL A 131       7.075   7.518   9.720  1.00  0.71           C  
ATOM   2063  H   VAL A 131       4.713   8.367   8.230  1.00  0.71           H  
ATOM   2064  HA  VAL A 131       5.649   5.686   8.445  1.00  0.71           H  
ATOM   2065  HB  VAL A 131       5.123   7.726  10.637  1.00  0.71           H  
ATOM   2066 1HG1 VAL A 131       6.512   6.296  12.050  1.00  0.71           H  
ATOM   2067 2HG1 VAL A 131       5.042   5.466  11.504  1.00  0.71           H  
ATOM   2068 3HG1 VAL A 131       6.590   5.096  10.741  1.00  0.71           H  
ATOM   2069 1HG2 VAL A 131       7.610   7.928  10.562  1.00  0.71           H  
ATOM   2070 2HG2 VAL A 131       7.654   6.728   9.287  1.00  0.71           H  
ATOM   2071 3HG2 VAL A 131       6.918   8.292   8.987  1.00  0.71           H  
ATOM   2072  N   GLU A 132       2.646   6.208   9.750  1.00  0.71           N  
ATOM   2073  CA  GLU A 132       1.468   5.457  10.178  1.00  0.71           C  
ATOM   2074  C   GLU A 132       1.022   4.475   9.093  1.00  0.71           C  
ATOM   2075  O   GLU A 132       0.703   3.324   9.405  1.00  0.71           O  
ATOM   2076  CB  GLU A 132       0.275   6.385  10.505  1.00  0.71           C  
ATOM   2077  CG  GLU A 132       0.405   7.209  11.772  1.00  0.71           C  
ATOM   2078  CD  GLU A 132      -0.796   8.135  12.042  1.00  0.71           C  
ATOM   2079  OE1 GLU A 132      -1.659   8.230  11.206  1.00  0.71           O  
ATOM   2080  OE2 GLU A 132      -0.842   8.734  13.113  1.00  0.71           O  
ATOM   2081  H   GLU A 132       2.637   7.228   9.701  1.00  0.71           H  
ATOM   2082  HA  GLU A 132       1.726   4.889  11.069  1.00  0.71           H  
ATOM   2083 1HB  GLU A 132       0.120   7.076   9.683  1.00  0.71           H  
ATOM   2084 2HB  GLU A 132      -0.630   5.784  10.593  1.00  0.71           H  
ATOM   2085 1HG  GLU A 132       0.491   6.521  12.600  1.00  0.71           H  
ATOM   2086 2HG  GLU A 132       1.321   7.802  11.713  1.00  0.71           H  
ATOM   2087  N   GLN A 133       1.064   4.892   7.817  1.00  0.72           N  
ATOM   2088  CA  GLN A 133       0.659   3.999   6.727  1.00  0.72           C  
ATOM   2089  C   GLN A 133       1.597   2.806   6.623  1.00  0.72           C  
ATOM   2090  O   GLN A 133       1.163   1.679   6.358  1.00  0.72           O  
ATOM   2091  CB  GLN A 133       0.618   4.750   5.392  1.00  0.72           C  
ATOM   2092  CG  GLN A 133      -0.490   5.778   5.298  1.00  0.72           C  
ATOM   2093  CD  GLN A 133      -1.871   5.135   5.302  1.00  0.72           C  
ATOM   2094  OE1 GLN A 133      -2.161   4.273   4.464  1.00  0.72           O  
ATOM   2095  NE2 GLN A 133      -2.721   5.535   6.245  1.00  0.72           N  
ATOM   2096  H   GLN A 133       1.338   5.857   7.618  1.00  0.72           H  
ATOM   2097  HA  GLN A 133      -0.342   3.624   6.946  1.00  0.72           H  
ATOM   2098 1HB  GLN A 133       1.566   5.265   5.233  1.00  0.72           H  
ATOM   2099 2HB  GLN A 133       0.495   4.041   4.576  1.00  0.72           H  
ATOM   2100 1HG  GLN A 133      -0.419   6.446   6.154  1.00  0.72           H  
ATOM   2101 2HG  GLN A 133      -0.366   6.343   4.369  1.00  0.72           H  
ATOM   2102 1HE2 GLN A 133      -3.641   5.127   6.301  1.00  0.72           H  
ATOM   2103 2HE2 GLN A 133      -2.442   6.224   6.915  1.00  0.72           H  
ATOM   2104  N   PHE A 134       2.886   3.039   6.865  1.00  0.73           N  
ATOM   2105  CA  PHE A 134       3.836   1.943   6.834  1.00  0.73           C  
ATOM   2106  C   PHE A 134       3.503   0.952   7.920  1.00  0.73           C  
ATOM   2107  O   PHE A 134       3.506  -0.247   7.668  1.00  0.73           O  
ATOM   2108  CB  PHE A 134       5.264   2.447   6.937  1.00  0.73           C  
ATOM   2109  CG  PHE A 134       5.730   2.951   5.631  1.00  0.73           C  
ATOM   2110  CD1 PHE A 134       4.936   3.814   4.981  1.00  0.73           C  
ATOM   2111  CD2 PHE A 134       6.936   2.579   5.029  1.00  0.73           C  
ATOM   2112  CE1 PHE A 134       5.261   4.324   3.796  1.00  0.73           C  
ATOM   2113  CE2 PHE A 134       7.280   3.107   3.822  1.00  0.73           C  
ATOM   2114  CZ  PHE A 134       6.415   3.989   3.209  1.00  0.73           C  
ATOM   2115  H   PHE A 134       3.197   3.995   7.051  1.00  0.73           H  
ATOM   2116  HA  PHE A 134       3.738   1.435   5.878  1.00  0.73           H  
ATOM   2117 1HB  PHE A 134       5.319   3.255   7.658  1.00  0.73           H  
ATOM   2118 2HB  PHE A 134       5.913   1.646   7.264  1.00  0.73           H  
ATOM   2119  HD1 PHE A 134       4.002   4.073   5.421  1.00  0.73           H  
ATOM   2120  HD2 PHE A 134       7.596   1.869   5.492  1.00  0.73           H  
ATOM   2121  HE1 PHE A 134       4.578   4.988   3.317  1.00  0.73           H  
ATOM   2122  HE2 PHE A 134       8.217   2.820   3.350  1.00  0.73           H  
ATOM   2123  HZ  PHE A 134       6.631   4.407   2.259  1.00  0.73           H  
ATOM   2124  N   PHE A 135       3.116   1.433   9.099  1.00  0.75           N  
ATOM   2125  CA  PHE A 135       2.735   0.495  10.138  1.00  0.75           C  
ATOM   2126  C   PHE A 135       1.475  -0.258   9.797  1.00  0.75           C  
ATOM   2127  O   PHE A 135       1.394  -1.453  10.070  1.00  0.75           O  
ATOM   2128  CB  PHE A 135       2.603   1.162  11.489  1.00  0.75           C  
ATOM   2129  CG  PHE A 135       3.890   1.280  12.096  1.00  0.75           C  
ATOM   2130  CD1 PHE A 135       4.520   2.456  12.128  1.00  0.75           C  
ATOM   2131  CD2 PHE A 135       4.503   0.156  12.630  1.00  0.75           C  
ATOM   2132  CE1 PHE A 135       5.732   2.552  12.669  1.00  0.75           C  
ATOM   2133  CE2 PHE A 135       5.737   0.248  13.189  1.00  0.75           C  
ATOM   2134  CZ  PHE A 135       6.358   1.453  13.205  1.00  0.75           C  
ATOM   2135  H   PHE A 135       3.124   2.441   9.270  1.00  0.75           H  
ATOM   2136  HA  PHE A 135       3.539  -0.234  10.230  1.00  0.75           H  
ATOM   2137 1HB  PHE A 135       2.174   2.160  11.371  1.00  0.75           H  
ATOM   2138 2HB  PHE A 135       1.953   0.581  12.141  1.00  0.75           H  
ATOM   2139  HD1 PHE A 135       4.033   3.330  11.703  1.00  0.75           H  
ATOM   2140  HD2 PHE A 135       3.984  -0.805  12.597  1.00  0.75           H  
ATOM   2141  HE1 PHE A 135       6.209   3.505  12.670  1.00  0.75           H  
ATOM   2142  HE2 PHE A 135       6.217  -0.630  13.613  1.00  0.75           H  
ATOM   2143  HZ  PHE A 135       7.342   1.550  13.635  1.00  0.75           H  
ATOM   2144  N   GLU A 136       0.499   0.389   9.161  1.00  0.77           N  
ATOM   2145  CA  GLU A 136      -0.697  -0.365   8.812  1.00  0.77           C  
ATOM   2146  C   GLU A 136      -0.301  -1.503   7.866  1.00  0.77           C  
ATOM   2147  O   GLU A 136      -0.788  -2.631   7.996  1.00  0.77           O  
ATOM   2148  CB  GLU A 136      -1.763   0.533   8.168  1.00  0.77           C  
ATOM   2149  CG  GLU A 136      -2.426   1.540   9.124  1.00  0.77           C  
ATOM   2150  CD  GLU A 136      -3.500   2.403   8.461  1.00  0.77           C  
ATOM   2151  OE1 GLU A 136      -3.701   2.279   7.277  1.00  0.77           O  
ATOM   2152  OE2 GLU A 136      -4.117   3.183   9.153  1.00  0.77           O  
ATOM   2153  H   GLU A 136       0.583   1.389   8.962  1.00  0.77           H  
ATOM   2154  HA  GLU A 136      -1.113  -0.801   9.720  1.00  0.77           H  
ATOM   2155 1HB  GLU A 136      -1.307   1.103   7.356  1.00  0.77           H  
ATOM   2156 2HB  GLU A 136      -2.546  -0.085   7.732  1.00  0.77           H  
ATOM   2157 1HG  GLU A 136      -2.873   0.995   9.954  1.00  0.77           H  
ATOM   2158 2HG  GLU A 136      -1.651   2.189   9.530  1.00  0.77           H  
ATOM   2159  N   TYR A 137       0.619  -1.211   6.938  1.00  0.78           N  
ATOM   2160  CA  TYR A 137       1.140  -2.205   6.011  1.00  0.78           C  
ATOM   2161  C   TYR A 137       1.872  -3.329   6.761  1.00  0.78           C  
ATOM   2162  O   TYR A 137       1.615  -4.514   6.519  1.00  0.78           O  
ATOM   2163  CB  TYR A 137       2.051  -1.549   4.967  1.00  0.78           C  
ATOM   2164  CG  TYR A 137       2.654  -2.524   3.976  1.00  0.78           C  
ATOM   2165  CD1 TYR A 137       1.885  -2.994   2.928  1.00  0.78           C  
ATOM   2166  CD2 TYR A 137       3.970  -2.959   4.121  1.00  0.78           C  
ATOM   2167  CE1 TYR A 137       2.414  -3.900   2.042  1.00  0.78           C  
ATOM   2168  CE2 TYR A 137       4.500  -3.871   3.232  1.00  0.78           C  
ATOM   2169  CZ  TYR A 137       3.719  -4.341   2.199  1.00  0.78           C  
ATOM   2170  OH  TYR A 137       4.210  -5.282   1.334  1.00  0.78           O  
ATOM   2171  H   TYR A 137       0.959  -0.249   6.870  1.00  0.78           H  
ATOM   2172  HA  TYR A 137       0.298  -2.656   5.488  1.00  0.78           H  
ATOM   2173 1HB  TYR A 137       1.486  -0.801   4.414  1.00  0.78           H  
ATOM   2174 2HB  TYR A 137       2.856  -1.040   5.466  1.00  0.78           H  
ATOM   2175  HD1 TYR A 137       0.856  -2.656   2.815  1.00  0.78           H  
ATOM   2176  HD2 TYR A 137       4.572  -2.590   4.937  1.00  0.78           H  
ATOM   2177  HE1 TYR A 137       1.801  -4.283   1.228  1.00  0.78           H  
ATOM   2178  HE2 TYR A 137       5.525  -4.225   3.352  1.00  0.78           H  
ATOM   2179  HH  TYR A 137       5.096  -5.552   1.618  1.00  0.78           H  
ATOM   2180  N   PHE A 138       2.787  -2.961   7.677  1.00  0.80           N  
ATOM   2181  CA  PHE A 138       3.579  -3.954   8.409  1.00  0.80           C  
ATOM   2182  C   PHE A 138       2.660  -4.895   9.169  1.00  0.80           C  
ATOM   2183  O   PHE A 138       2.845  -6.113   9.151  1.00  0.80           O  
ATOM   2184  CB  PHE A 138       4.462  -3.294   9.491  1.00  0.80           C  
ATOM   2185  CG  PHE A 138       5.581  -2.418   9.039  1.00  0.80           C  
ATOM   2186  CD1 PHE A 138       5.739  -2.105   7.721  1.00  0.80           C  
ATOM   2187  CD2 PHE A 138       6.478  -1.889   9.968  1.00  0.80           C  
ATOM   2188  CE1 PHE A 138       6.750  -1.282   7.308  1.00  0.80           C  
ATOM   2189  CE2 PHE A 138       7.506  -1.071   9.560  1.00  0.80           C  
ATOM   2190  CZ  PHE A 138       7.634  -0.776   8.229  1.00  0.80           C  
ATOM   2191  H   PHE A 138       2.950  -1.970   7.839  1.00  0.80           H  
ATOM   2192  HA  PHE A 138       4.184  -4.524   7.704  1.00  0.80           H  
ATOM   2193 1HB  PHE A 138       3.823  -2.702  10.145  1.00  0.80           H  
ATOM   2194 2HB  PHE A 138       4.891  -4.078  10.103  1.00  0.80           H  
ATOM   2195  HD1 PHE A 138       5.037  -2.509   7.011  1.00  0.80           H  
ATOM   2196  HD2 PHE A 138       6.357  -2.132  11.023  1.00  0.80           H  
ATOM   2197  HE1 PHE A 138       6.860  -1.039   6.251  1.00  0.80           H  
ATOM   2198  HE2 PHE A 138       8.217  -0.660  10.280  1.00  0.80           H  
ATOM   2199  HZ  PHE A 138       8.436  -0.156   7.896  1.00  0.80           H  
ATOM   2200  N   LEU A 139       1.639  -4.322   9.804  1.00  0.80           N  
ATOM   2201  CA  LEU A 139       0.690  -5.075  10.598  1.00  0.80           C  
ATOM   2202  C   LEU A 139      -0.152  -5.983   9.720  1.00  0.80           C  
ATOM   2203  O   LEU A 139      -0.423  -7.133  10.083  1.00  0.80           O  
ATOM   2204  CB  LEU A 139      -0.165  -4.082  11.375  1.00  0.80           C  
ATOM   2205  CG  LEU A 139       0.631  -3.303  12.455  1.00  0.80           C  
ATOM   2206  CD1 LEU A 139      -0.198  -2.132  12.981  1.00  0.80           C  
ATOM   2207  CD2 LEU A 139       1.012  -4.253  13.568  1.00  0.80           C  
ATOM   2208  H   LEU A 139       1.535  -3.308   9.762  1.00  0.80           H  
ATOM   2209  HA  LEU A 139       1.242  -5.687  11.306  1.00  0.80           H  
ATOM   2210 1HB  LEU A 139      -0.578  -3.355  10.671  1.00  0.80           H  
ATOM   2211 2HB  LEU A 139      -0.984  -4.611  11.859  1.00  0.80           H  
ATOM   2212  HG  LEU A 139       1.541  -2.904  12.016  1.00  0.80           H  
ATOM   2213 1HD1 LEU A 139       0.377  -1.585  13.728  1.00  0.80           H  
ATOM   2214 2HD1 LEU A 139      -0.436  -1.467  12.151  1.00  0.80           H  
ATOM   2215 3HD1 LEU A 139      -1.109  -2.487  13.416  1.00  0.80           H  
ATOM   2216 1HD2 LEU A 139       1.589  -3.709  14.305  1.00  0.80           H  
ATOM   2217 2HD2 LEU A 139       0.123  -4.664  14.028  1.00  0.80           H  
ATOM   2218 3HD2 LEU A 139       1.603  -5.056  13.174  1.00  0.80           H  
ATOM   2219  N   ALA A 140      -0.549  -5.497   8.537  1.00  0.81           N  
ATOM   2220  CA  ALA A 140      -1.314  -6.342   7.638  1.00  0.81           C  
ATOM   2221  C   ALA A 140      -0.486  -7.548   7.223  1.00  0.81           C  
ATOM   2222  O   ALA A 140      -0.980  -8.677   7.241  1.00  0.81           O  
ATOM   2223  CB  ALA A 140      -1.740  -5.565   6.407  1.00  0.81           C  
ATOM   2224  H   ALA A 140      -0.345  -4.533   8.269  1.00  0.81           H  
ATOM   2225  HA  ALA A 140      -2.197  -6.695   8.168  1.00  0.81           H  
ATOM   2226 1HB  ALA A 140      -2.322  -6.210   5.752  1.00  0.81           H  
ATOM   2227 2HB  ALA A 140      -2.342  -4.708   6.711  1.00  0.81           H  
ATOM   2228 3HB  ALA A 140      -0.853  -5.213   5.880  1.00  0.81           H  
ATOM   2229  N   ARG A 141       0.803  -7.323   6.932  1.00  0.80           N  
ATOM   2230  CA  ARG A 141       1.658  -8.427   6.521  1.00  0.80           C  
ATOM   2231  C   ARG A 141       1.923  -9.365   7.686  1.00  0.80           C  
ATOM   2232  O   ARG A 141       1.917 -10.584   7.520  1.00  0.80           O  
ATOM   2233  CB  ARG A 141       2.969  -7.927   5.949  1.00  0.80           C  
ATOM   2234  CG  ARG A 141       2.888  -7.222   4.608  1.00  0.80           C  
ATOM   2235  CD  ARG A 141       2.354  -8.133   3.538  1.00  0.80           C  
ATOM   2236  NE  ARG A 141       2.494  -7.545   2.212  1.00  0.80           N  
ATOM   2237  CZ  ARG A 141       1.849  -7.912   1.098  1.00  0.80           C  
ATOM   2238  NH1 ARG A 141       0.955  -8.889   1.078  1.00  0.80           N  
ATOM   2239  NH2 ARG A 141       2.153  -7.237   0.010  1.00  0.80           N  
ATOM   2240  H   ARG A 141       1.169  -6.368   6.948  1.00  0.80           H  
ATOM   2241  HA  ARG A 141       1.145  -8.986   5.739  1.00  0.80           H  
ATOM   2242 1HB  ARG A 141       3.415  -7.225   6.656  1.00  0.80           H  
ATOM   2243 2HB  ARG A 141       3.647  -8.763   5.837  1.00  0.80           H  
ATOM   2244 1HG  ARG A 141       2.224  -6.357   4.691  1.00  0.80           H  
ATOM   2245 2HG  ARG A 141       3.882  -6.885   4.314  1.00  0.80           H  
ATOM   2246 1HD  ARG A 141       2.897  -9.078   3.554  1.00  0.80           H  
ATOM   2247 2HD  ARG A 141       1.292  -8.325   3.716  1.00  0.80           H  
ATOM   2248  HE  ARG A 141       3.164  -6.796   2.090  1.00  0.80           H  
ATOM   2249 1HH1 ARG A 141       0.713  -9.415   1.936  1.00  0.80           H  
ATOM   2250 2HH1 ARG A 141       0.489  -9.129   0.218  1.00  0.80           H  
ATOM   2251 1HH2 ARG A 141       2.852  -6.491   0.109  1.00  0.80           H  
ATOM   2252 2HH2 ARG A 141       1.713  -7.446  -0.874  1.00  0.80           H  
ATOM   2253  N   TRP A 142       2.111  -8.824   8.885  1.00  0.79           N  
ATOM   2254  CA  TRP A 142       2.314  -9.679  10.044  1.00  0.79           C  
ATOM   2255  C   TRP A 142       1.094 -10.532  10.289  1.00  0.79           C  
ATOM   2256  O   TRP A 142       1.223 -11.726  10.545  1.00  0.79           O  
ATOM   2257  CB  TRP A 142       2.687  -8.853  11.265  1.00  0.79           C  
ATOM   2258  CG  TRP A 142       4.175  -8.629  11.378  1.00  0.79           C  
ATOM   2259  CD1 TRP A 142       5.141  -9.516  10.990  1.00  0.79           C  
ATOM   2260  CD2 TRP A 142       4.877  -7.451  11.857  1.00  0.79           C  
ATOM   2261  NE1 TRP A 142       6.384  -8.998  11.225  1.00  0.79           N  
ATOM   2262  CE2 TRP A 142       6.241  -7.720  11.752  1.00  0.79           C  
ATOM   2263  CE3 TRP A 142       4.462  -6.209  12.352  1.00  0.79           C  
ATOM   2264  CZ2 TRP A 142       7.198  -6.789  12.123  1.00  0.79           C  
ATOM   2265  CZ3 TRP A 142       5.417  -5.277  12.728  1.00  0.79           C  
ATOM   2266  CH2 TRP A 142       6.754  -5.562  12.614  1.00  0.79           C  
ATOM   2267  H   TRP A 142       2.137  -7.811   8.994  1.00  0.79           H  
ATOM   2268  HA  TRP A 142       3.150 -10.341   9.836  1.00  0.79           H  
ATOM   2269 1HB  TRP A 142       2.192  -7.887  11.213  1.00  0.79           H  
ATOM   2270 2HB  TRP A 142       2.338  -9.356  12.169  1.00  0.79           H  
ATOM   2271  HD1 TRP A 142       4.945 -10.496  10.564  1.00  0.79           H  
ATOM   2272  HE1 TRP A 142       7.254  -9.477  11.012  1.00  0.79           H  
ATOM   2273  HE3 TRP A 142       3.414  -5.988  12.434  1.00  0.79           H  
ATOM   2274  HZ2 TRP A 142       8.258  -6.988  12.034  1.00  0.79           H  
ATOM   2275  HZ3 TRP A 142       5.077  -4.313  13.112  1.00  0.79           H  
ATOM   2276  HH2 TRP A 142       7.484  -4.810  12.911  1.00  0.79           H  
ATOM   2277  N   SER A 143      -0.096  -9.957  10.136  1.00  0.78           N  
ATOM   2278  CA  SER A 143      -1.300 -10.735  10.336  1.00  0.78           C  
ATOM   2279  C   SER A 143      -1.343 -11.875   9.320  1.00  0.78           C  
ATOM   2280  O   SER A 143      -1.601 -13.025   9.690  1.00  0.78           O  
ATOM   2281  CB  SER A 143      -2.517  -9.845  10.187  1.00  0.78           C  
ATOM   2282  OG  SER A 143      -2.543  -8.862  11.189  1.00  0.78           O  
ATOM   2283  H   SER A 143      -0.168  -8.963   9.921  1.00  0.78           H  
ATOM   2284  HA  SER A 143      -1.288 -11.163  11.335  1.00  0.78           H  
ATOM   2285 1HB  SER A 143      -2.500  -9.368   9.208  1.00  0.78           H  
ATOM   2286 2HB  SER A 143      -3.417 -10.451  10.241  1.00  0.78           H  
ATOM   2287  HG  SER A 143      -1.779  -8.275  10.995  1.00  0.78           H  
ATOM   2288  N   GLU A 144      -1.013 -11.582   8.050  1.00  0.77           N  
ATOM   2289  CA  GLU A 144      -1.014 -12.626   7.025  1.00  0.77           C  
ATOM   2290  C   GLU A 144       0.008 -13.707   7.347  1.00  0.77           C  
ATOM   2291  O   GLU A 144      -0.270 -14.901   7.203  1.00  0.77           O  
ATOM   2292  CB  GLU A 144      -0.691 -12.041   5.639  1.00  0.77           C  
ATOM   2293  CG  GLU A 144      -1.773 -11.154   5.026  1.00  0.77           C  
ATOM   2294  CD  GLU A 144      -1.342 -10.492   3.712  1.00  0.77           C  
ATOM   2295  OE1 GLU A 144      -0.186 -10.604   3.338  1.00  0.77           O  
ATOM   2296  OE2 GLU A 144      -2.173  -9.873   3.088  1.00  0.77           O  
ATOM   2297  H   GLU A 144      -0.803 -10.616   7.790  1.00  0.77           H  
ATOM   2298  HA  GLU A 144      -2.004 -13.086   6.999  1.00  0.77           H  
ATOM   2299 1HB  GLU A 144       0.219 -11.447   5.707  1.00  0.77           H  
ATOM   2300 2HB  GLU A 144      -0.492 -12.855   4.944  1.00  0.77           H  
ATOM   2301 1HG  GLU A 144      -2.657 -11.762   4.839  1.00  0.77           H  
ATOM   2302 2HG  GLU A 144      -2.045 -10.387   5.742  1.00  0.77           H  
ATOM   2303  N   PHE A 145       1.184 -13.304   7.831  1.00  0.76           N  
ATOM   2304  CA  PHE A 145       2.195 -14.291   8.153  1.00  0.76           C  
ATOM   2305  C   PHE A 145       1.749 -15.146   9.318  1.00  0.76           C  
ATOM   2306  O   PHE A 145       1.929 -16.362   9.295  1.00  0.76           O  
ATOM   2307  CB  PHE A 145       3.536 -13.639   8.476  1.00  0.76           C  
ATOM   2308  CG  PHE A 145       4.281 -13.144   7.273  1.00  0.76           C  
ATOM   2309  CD1 PHE A 145       4.641 -11.811   7.142  1.00  0.76           C  
ATOM   2310  CD2 PHE A 145       4.608 -14.019   6.254  1.00  0.76           C  
ATOM   2311  CE1 PHE A 145       5.300 -11.375   6.022  1.00  0.76           C  
ATOM   2312  CE2 PHE A 145       5.272 -13.576   5.135  1.00  0.76           C  
ATOM   2313  CZ  PHE A 145       5.615 -12.251   5.024  1.00  0.76           C  
ATOM   2314  H   PHE A 145       1.381 -12.309   7.932  1.00  0.76           H  
ATOM   2315  HA  PHE A 145       2.332 -14.936   7.287  1.00  0.76           H  
ATOM   2316 1HB  PHE A 145       3.369 -12.794   9.144  1.00  0.76           H  
ATOM   2317 2HB  PHE A 145       4.168 -14.351   8.999  1.00  0.76           H  
ATOM   2318  HD1 PHE A 145       4.389 -11.108   7.933  1.00  0.76           H  
ATOM   2319  HD2 PHE A 145       4.326 -15.069   6.345  1.00  0.76           H  
ATOM   2320  HE1 PHE A 145       5.567 -10.336   5.926  1.00  0.76           H  
ATOM   2321  HE2 PHE A 145       5.521 -14.272   4.336  1.00  0.76           H  
ATOM   2322  HZ  PHE A 145       6.128 -11.901   4.145  1.00  0.76           H  
ATOM   2323  N   PHE A 146       1.117 -14.541  10.321  1.00  0.76           N  
ATOM   2324  CA  PHE A 146       0.693 -15.338  11.450  1.00  0.76           C  
ATOM   2325  C   PHE A 146      -0.330 -16.373  11.003  1.00  0.76           C  
ATOM   2326  O   PHE A 146      -0.262 -17.525  11.430  1.00  0.76           O  
ATOM   2327  CB  PHE A 146       0.101 -14.477  12.560  1.00  0.76           C  
ATOM   2328  CG  PHE A 146       1.100 -13.709  13.397  1.00  0.76           C  
ATOM   2329  CD1 PHE A 146       2.308 -13.235  12.879  1.00  0.76           C  
ATOM   2330  CD2 PHE A 146       0.815 -13.464  14.728  1.00  0.76           C  
ATOM   2331  CE1 PHE A 146       3.183 -12.521  13.684  1.00  0.76           C  
ATOM   2332  CE2 PHE A 146       1.683 -12.763  15.521  1.00  0.76           C  
ATOM   2333  CZ  PHE A 146       2.864 -12.289  15.006  1.00  0.76           C  
ATOM   2334  H   PHE A 146       0.971 -13.533  10.312  1.00  0.76           H  
ATOM   2335  HA  PHE A 146       1.560 -15.861  11.851  1.00  0.76           H  
ATOM   2336 1HB  PHE A 146      -0.587 -13.756  12.115  1.00  0.76           H  
ATOM   2337 2HB  PHE A 146      -0.483 -15.112  13.230  1.00  0.76           H  
ATOM   2338  HD1 PHE A 146       2.549 -13.418  11.833  1.00  0.76           H  
ATOM   2339  HD2 PHE A 146      -0.122 -13.833  15.145  1.00  0.76           H  
ATOM   2340  HE1 PHE A 146       4.113 -12.145  13.272  1.00  0.76           H  
ATOM   2341  HE2 PHE A 146       1.430 -12.580  16.552  1.00  0.76           H  
ATOM   2342  HZ  PHE A 146       3.536 -11.733  15.646  1.00  0.76           H  
ATOM   2343  N   GLU A 147      -1.251 -16.001  10.100  1.00  0.78           N  
ATOM   2344  CA  GLU A 147      -2.220 -16.993   9.638  1.00  0.78           C  
ATOM   2345  C   GLU A 147      -1.526 -18.127   8.874  1.00  0.78           C  
ATOM   2346  O   GLU A 147      -1.828 -19.305   9.081  1.00  0.78           O  
ATOM   2347  CB  GLU A 147      -3.313 -16.357   8.759  1.00  0.78           C  
ATOM   2348  CG  GLU A 147      -4.314 -15.460   9.510  1.00  0.78           C  
ATOM   2349  CD  GLU A 147      -5.423 -14.893   8.617  1.00  0.78           C  
ATOM   2350  OE1 GLU A 147      -5.377 -15.094   7.423  1.00  0.78           O  
ATOM   2351  OE2 GLU A 147      -6.320 -14.272   9.145  1.00  0.78           O  
ATOM   2352  H   GLU A 147      -1.289 -15.034   9.770  1.00  0.78           H  
ATOM   2353  HA  GLU A 147      -2.703 -17.427  10.514  1.00  0.78           H  
ATOM   2354 1HB  GLU A 147      -2.836 -15.742   7.991  1.00  0.78           H  
ATOM   2355 2HB  GLU A 147      -3.873 -17.139   8.250  1.00  0.78           H  
ATOM   2356 1HG  GLU A 147      -4.770 -16.039  10.312  1.00  0.78           H  
ATOM   2357 2HG  GLU A 147      -3.764 -14.635   9.964  1.00  0.78           H  
ATOM   2358  N   LYS A 148      -0.533 -17.787   8.047  1.00  0.82           N  
ATOM   2359  CA  LYS A 148       0.203 -18.790   7.275  1.00  0.82           C  
ATOM   2360  C   LYS A 148       0.978 -19.749   8.180  1.00  0.82           C  
ATOM   2361  O   LYS A 148       1.166 -20.922   7.849  1.00  0.82           O  
ATOM   2362  CB  LYS A 148       1.131 -18.109   6.274  1.00  0.82           C  
ATOM   2363  CG  LYS A 148       0.385 -17.428   5.119  1.00  0.82           C  
ATOM   2364  CD  LYS A 148       1.322 -16.706   4.160  1.00  0.82           C  
ATOM   2365  CE  LYS A 148       0.527 -16.039   3.038  1.00  0.82           C  
ATOM   2366  NZ  LYS A 148       1.401 -15.299   2.085  1.00  0.82           N  
ATOM   2367  H   LYS A 148      -0.314 -16.797   7.915  1.00  0.82           H  
ATOM   2368  HA  LYS A 148      -0.521 -19.381   6.714  1.00  0.82           H  
ATOM   2369 1HB  LYS A 148       1.720 -17.350   6.791  1.00  0.82           H  
ATOM   2370 2HB  LYS A 148       1.823 -18.839   5.859  1.00  0.82           H  
ATOM   2371 1HG  LYS A 148      -0.171 -18.181   4.564  1.00  0.82           H  
ATOM   2372 2HG  LYS A 148      -0.326 -16.714   5.524  1.00  0.82           H  
ATOM   2373 1HD  LYS A 148       1.877 -15.939   4.708  1.00  0.82           H  
ATOM   2374 2HD  LYS A 148       2.031 -17.412   3.732  1.00  0.82           H  
ATOM   2375 1HE  LYS A 148      -0.022 -16.804   2.493  1.00  0.82           H  
ATOM   2376 2HE  LYS A 148      -0.184 -15.337   3.479  1.00  0.82           H  
ATOM   2377 1HZ  LYS A 148       0.831 -14.876   1.366  1.00  0.82           H  
ATOM   2378 2HZ  LYS A 148       1.902 -14.576   2.582  1.00  0.82           H  
ATOM   2379 3HZ  LYS A 148       2.058 -15.938   1.661  1.00  0.82           H  
ATOM   2380  N   LEU A 149       1.389 -19.251   9.342  1.00  0.88           N  
ATOM   2381  CA  LEU A 149       2.134 -20.017  10.330  1.00  0.88           C  
ATOM   2382  C   LEU A 149       1.230 -20.804  11.291  1.00  0.88           C  
ATOM   2383  O   LEU A 149       1.714 -21.393  12.261  1.00  0.88           O  
ATOM   2384  CB  LEU A 149       3.035 -19.085  11.142  1.00  0.88           C  
ATOM   2385  CG  LEU A 149       4.182 -18.363  10.369  1.00  0.88           C  
ATOM   2386  CD1 LEU A 149       4.896 -17.396  11.329  1.00  0.88           C  
ATOM   2387  CD2 LEU A 149       5.133 -19.389   9.787  1.00  0.88           C  
ATOM   2388  H   LEU A 149       1.221 -18.262   9.530  1.00  0.88           H  
ATOM   2389  HA  LEU A 149       2.762 -20.729   9.798  1.00  0.88           H  
ATOM   2390 1HB  LEU A 149       2.401 -18.306  11.568  1.00  0.88           H  
ATOM   2391 2HB  LEU A 149       3.471 -19.632  11.954  1.00  0.88           H  
ATOM   2392  HG  LEU A 149       3.774 -17.788   9.560  1.00  0.88           H  
ATOM   2393 1HD1 LEU A 149       5.693 -16.874  10.801  1.00  0.88           H  
ATOM   2394 2HD1 LEU A 149       4.180 -16.668  11.713  1.00  0.88           H  
ATOM   2395 3HD1 LEU A 149       5.316 -17.955  12.155  1.00  0.88           H  
ATOM   2396 1HD2 LEU A 149       5.926 -18.875   9.245  1.00  0.88           H  
ATOM   2397 2HD2 LEU A 149       5.562 -19.984  10.570  1.00  0.88           H  
ATOM   2398 3HD2 LEU A 149       4.585 -20.039   9.102  1.00  0.88           H  
ATOM   2399  N   GLY A 150      -0.092 -20.759  11.102  1.00  0.96           N  
ATOM   2400  CA  GLY A 150      -1.017 -21.516  11.952  1.00  0.96           C  
ATOM   2401  C   GLY A 150      -1.405 -20.819  13.261  1.00  0.96           C  
ATOM   2402  O   GLY A 150      -2.592 -20.661  13.547  1.00  0.96           O  
ATOM   2403  H   GLY A 150      -0.486 -20.225  10.326  1.00  0.96           H  
ATOM   2404 1HA  GLY A 150      -1.921 -21.717  11.378  1.00  0.96           H  
ATOM   2405 2HA  GLY A 150      -0.575 -22.484  12.179  1.00  0.96           H  
ATOM   2406  N   TYR A 151      -0.383 -20.453  14.038  1.00  1.05           N  
ATOM   2407  CA  TYR A 151      -0.477 -19.758  15.327  1.00  1.05           C  
ATOM   2408  C   TYR A 151      -1.667 -18.808  15.431  1.00  1.05           C  
ATOM   2409  O   TYR A 151      -2.592 -19.078  16.199  1.00  1.05           O  
ATOM   2410  OXT TYR A 151      -1.435 -17.626  15.180  1.00  1.05           O  
ATOM   2411  CB  TYR A 151       0.807 -18.960  15.578  1.00  1.05           C  
ATOM   2412  CG  TYR A 151       0.827 -18.196  16.911  1.00  1.05           C  
ATOM   2413  CD1 TYR A 151       1.071 -18.876  18.094  1.00  1.05           C  
ATOM   2414  CD2 TYR A 151       0.603 -16.815  16.940  1.00  1.05           C  
ATOM   2415  CE1 TYR A 151       1.082 -18.193  19.295  1.00  1.05           C  
ATOM   2416  CE2 TYR A 151       0.622 -16.130  18.147  1.00  1.05           C  
ATOM   2417  CZ  TYR A 151       0.854 -16.823  19.319  1.00  1.05           C  
ATOM   2418  OH  TYR A 151       0.855 -16.173  20.520  1.00  1.05           O  
ATOM   2419  H   TYR A 151       0.535 -20.695  13.667  1.00  1.05           H  
ATOM   2420  HA  TYR A 151      -0.587 -20.509  16.109  1.00  1.05           H  
ATOM   2421 1HB  TYR A 151       1.663 -19.640  15.560  1.00  1.05           H  
ATOM   2422 2HB  TYR A 151       0.949 -18.239  14.769  1.00  1.05           H  
ATOM   2423  HD1 TYR A 151       1.250 -19.952  18.076  1.00  1.05           H  
ATOM   2424  HD2 TYR A 151       0.413 -16.276  16.012  1.00  1.05           H  
ATOM   2425  HE1 TYR A 151       1.268 -18.734  20.224  1.00  1.05           H  
ATOM   2426  HE2 TYR A 151       0.449 -15.050  18.172  1.00  1.05           H  
ATOM   2427  HH  TYR A 151       0.876 -15.222  20.373  1.00  1.05           H  
TER    2428
ENDMDL

REMARK ID 640289 MODEL 2 1a6g-NEM-7
PFRMAT TS
TARGET 1a6g-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.062  -0.443  -0.593  1.00  1.36           N  
ATOM      2  CA  MET A   1       2.420   0.080  -0.522  1.00  1.36           C  
ATOM      3  C   MET A   1       2.374   1.531  -0.055  1.00  1.36           C  
ATOM      4  O   MET A   1       1.296   2.051   0.219  1.00  1.36           O  
ATOM      5  CB  MET A   1       3.121  -0.087  -1.868  1.00  1.36           C  
ATOM      6  CG  MET A   1       3.287  -1.552  -2.274  1.00  1.36           C  
ATOM      7  SD  MET A   1       4.151  -1.797  -3.818  1.00  1.36           S  
ATOM      8  CE  MET A   1       5.814  -1.523  -3.236  1.00  1.36           C  
ATOM      9 1H   MET A   1       1.078  -1.383  -0.959  1.00  1.36           H  
ATOM     10 2H   MET A   1       0.656  -0.446   0.331  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.510   0.146  -1.201  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.976  -0.487   0.225  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.553   0.424  -2.644  1.00  1.36           H  
ATOM     14 2HB  MET A   1       4.112   0.361  -1.831  1.00  1.36           H  
ATOM     15 1HG  MET A   1       3.861  -2.039  -1.511  1.00  1.36           H  
ATOM     16 2HG  MET A   1       2.313  -2.037  -2.336  1.00  1.36           H  
ATOM     17 1HE  MET A   1       6.517  -1.620  -4.058  1.00  1.36           H  
ATOM     18 2HE  MET A   1       5.883  -0.523  -2.820  1.00  1.36           H  
ATOM     19 3HE  MET A   1       6.057  -2.254  -2.467  1.00  1.36           H  
ATOM     20  N   LEU A   2       3.530   2.183   0.066  1.00  1.22           N  
ATOM     21  CA  LEU A   2       3.568   3.556   0.593  1.00  1.22           C  
ATOM     22  C   LEU A   2       3.149   4.739  -0.312  1.00  1.22           C  
ATOM     23  O   LEU A   2       2.253   5.483   0.080  1.00  1.22           O  
ATOM     24  CB  LEU A   2       4.984   3.853   1.094  1.00  1.22           C  
ATOM     25  CG  LEU A   2       5.456   3.217   2.406  1.00  1.22           C  
ATOM     26  CD1 LEU A   2       6.966   3.482   2.589  1.00  1.22           C  
ATOM     27  CD2 LEU A   2       4.690   3.877   3.550  1.00  1.22           C  
ATOM     28  H   LEU A   2       4.399   1.729  -0.180  1.00  1.22           H  
ATOM     29  HA  LEU A   2       2.903   3.577   1.457  1.00  1.22           H  
ATOM     30 1HB  LEU A   2       5.676   3.522   0.328  1.00  1.22           H  
ATOM     31 2HB  LEU A   2       5.092   4.923   1.198  1.00  1.22           H  
ATOM     32  HG  LEU A   2       5.279   2.141   2.401  1.00  1.22           H  
ATOM     33 1HD1 LEU A   2       7.300   3.060   3.524  1.00  1.22           H  
ATOM     34 2HD1 LEU A   2       7.518   3.023   1.772  1.00  1.22           H  
ATOM     35 3HD1 LEU A   2       7.144   4.559   2.597  1.00  1.22           H  
ATOM     36 1HD2 LEU A   2       5.016   3.471   4.484  1.00  1.22           H  
ATOM     37 2HD2 LEU A   2       4.882   4.951   3.545  1.00  1.22           H  
ATOM     38 3HD2 LEU A   2       3.619   3.702   3.429  1.00  1.22           H  
ATOM     39  N   THR A   3       3.761   4.890  -1.506  1.00  1.10           N  
ATOM     40  CA  THR A   3       3.598   6.073  -2.404  1.00  1.10           C  
ATOM     41  C   THR A   3       4.896   6.891  -2.276  1.00  1.10           C  
ATOM     42  O   THR A   3       5.276   7.199  -1.148  1.00  1.10           O  
ATOM     43  CB  THR A   3       2.424   7.045  -2.037  1.00  1.10           C  
ATOM     44  OG1 THR A   3       1.193   6.347  -2.035  1.00  1.10           O  
ATOM     45  CG2 THR A   3       2.323   8.203  -3.022  1.00  1.10           C  
ATOM     46  H   THR A   3       4.424   4.182  -1.779  1.00  1.10           H  
ATOM     47  HA  THR A   3       3.446   5.721  -3.418  1.00  1.10           H  
ATOM     48  HB  THR A   3       2.602   7.493  -1.060  1.00  1.10           H  
ATOM     49  HG1 THR A   3       1.146   5.886  -1.179  1.00  1.10           H  
ATOM     50 1HG2 THR A   3       1.505   8.857  -2.720  1.00  1.10           H  
ATOM     51 2HG2 THR A   3       3.239   8.770  -3.026  1.00  1.10           H  
ATOM     52 3HG2 THR A   3       2.127   7.818  -4.017  1.00  1.10           H  
ATOM     53  N   PRO A   4       5.588   7.297  -3.365  1.00  1.00           N  
ATOM     54  CA  PRO A   4       6.840   8.060  -3.342  1.00  1.00           C  
ATOM     55  C   PRO A   4       6.857   9.240  -2.360  1.00  1.00           C  
ATOM     56  O   PRO A   4       7.890   9.529  -1.753  1.00  1.00           O  
ATOM     57  CB  PRO A   4       6.932   8.538  -4.794  1.00  1.00           C  
ATOM     58  CG  PRO A   4       6.269   7.431  -5.586  1.00  1.00           C  
ATOM     59  CD  PRO A   4       5.119   6.965  -4.736  1.00  1.00           C  
ATOM     60  HA  PRO A   4       7.679   7.389  -3.148  1.00  1.00           H  
ATOM     61 1HB  PRO A   4       6.427   9.511  -4.904  1.00  1.00           H  
ATOM     62 2HB  PRO A   4       7.985   8.690  -5.073  1.00  1.00           H  
ATOM     63 1HG  PRO A   4       5.941   7.814  -6.565  1.00  1.00           H  
ATOM     64 2HG  PRO A   4       6.996   6.629  -5.789  1.00  1.00           H  
ATOM     65 1HD  PRO A   4       4.215   7.510  -5.006  1.00  1.00           H  
ATOM     66 2HD  PRO A   4       5.023   5.880  -4.876  1.00  1.00           H  
ATOM     67  N   GLU A   5       5.727   9.914  -2.165  1.00  0.94           N  
ATOM     68  CA  GLU A   5       5.697  11.030  -1.221  1.00  0.94           C  
ATOM     69  C   GLU A   5       5.915  10.553   0.227  1.00  0.94           C  
ATOM     70  O   GLU A   5       6.606  11.205   1.023  1.00  0.94           O  
ATOM     71  CB  GLU A   5       4.358  11.757  -1.333  1.00  0.94           C  
ATOM     72  CG  GLU A   5       4.160  12.492  -2.655  1.00  0.94           C  
ATOM     73  CD  GLU A   5       2.803  13.147  -2.783  1.00  0.94           C  
ATOM     74  OE1 GLU A   5       1.976  12.941  -1.928  1.00  0.94           O  
ATOM     75  OE2 GLU A   5       2.599  13.855  -3.742  1.00  0.94           O  
ATOM     76  H   GLU A   5       4.891   9.668  -2.668  1.00  0.94           H  
ATOM     77  HA  GLU A   5       6.500  11.723  -1.477  1.00  0.94           H  
ATOM     78 1HB  GLU A   5       3.546  11.036  -1.220  1.00  0.94           H  
ATOM     79 2HB  GLU A   5       4.268  12.481  -0.523  1.00  0.94           H  
ATOM     80 1HG  GLU A   5       4.931  13.255  -2.750  1.00  0.94           H  
ATOM     81 2HG  GLU A   5       4.292  11.778  -3.470  1.00  0.94           H  
ATOM     82  N   GLU A   6       5.331   9.397   0.554  1.00  0.91           N  
ATOM     83  CA  GLU A   6       5.401   8.836   1.894  1.00  0.91           C  
ATOM     84  C   GLU A   6       6.772   8.212   2.055  1.00  0.91           C  
ATOM     85  O   GLU A   6       7.366   8.251   3.132  1.00  0.91           O  
ATOM     86  CB  GLU A   6       4.293   7.808   2.105  1.00  0.91           C  
ATOM     87  CG  GLU A   6       2.861   8.359   2.049  1.00  0.91           C  
ATOM     88  CD  GLU A   6       2.500   9.325   3.144  1.00  0.91           C  
ATOM     89  OE1 GLU A   6       2.677   8.994   4.287  1.00  0.91           O  
ATOM     90  OE2 GLU A   6       2.027  10.395   2.832  1.00  0.91           O  
ATOM     91  H   GLU A   6       4.847   8.868  -0.163  1.00  0.91           H  
ATOM     92  HA  GLU A   6       5.291   9.636   2.625  1.00  0.91           H  
ATOM     93 1HB  GLU A   6       4.363   7.055   1.332  1.00  0.91           H  
ATOM     94 2HB  GLU A   6       4.428   7.310   3.062  1.00  0.91           H  
ATOM     95 1HG  GLU A   6       2.729   8.858   1.088  1.00  0.91           H  
ATOM     96 2HG  GLU A   6       2.171   7.513   2.079  1.00  0.91           H  
ATOM     97  N   ILE A   7       7.297   7.683   0.953  1.00  0.90           N  
ATOM     98  CA  ILE A   7       8.617   7.085   0.951  1.00  0.90           C  
ATOM     99  C   ILE A   7       9.649   8.147   1.278  1.00  0.90           C  
ATOM    100  O   ILE A   7      10.496   7.941   2.141  1.00  0.90           O  
ATOM    101  CB  ILE A   7       8.896   6.410  -0.403  1.00  0.90           C  
ATOM    102  CG1 ILE A   7       7.973   5.207  -0.524  1.00  0.90           C  
ATOM    103  CG2 ILE A   7      10.327   6.023  -0.602  1.00  0.90           C  
ATOM    104  CD1 ILE A   7       7.892   4.581  -1.872  1.00  0.90           C  
ATOM    105  H   ILE A   7       6.735   7.679   0.102  1.00  0.90           H  
ATOM    106  HA  ILE A   7       8.647   6.326   1.727  1.00  0.90           H  
ATOM    107  HB  ILE A   7       8.633   7.104  -1.170  1.00  0.90           H  
ATOM    108 1HG1 ILE A   7       8.329   4.455   0.161  1.00  0.90           H  
ATOM    109 2HG1 ILE A   7       6.977   5.513  -0.227  1.00  0.90           H  
ATOM    110 1HG2 ILE A   7      10.430   5.582  -1.587  1.00  0.90           H  
ATOM    111 2HG2 ILE A   7      10.963   6.903  -0.530  1.00  0.90           H  
ATOM    112 3HG2 ILE A   7      10.617   5.309   0.126  1.00  0.90           H  
ATOM    113 1HD1 ILE A   7       7.223   3.724  -1.834  1.00  0.90           H  
ATOM    114 2HD1 ILE A   7       7.524   5.277  -2.593  1.00  0.90           H  
ATOM    115 3HD1 ILE A   7       8.874   4.260  -2.163  1.00  0.90           H  
ATOM    116  N   GLY A   8       9.565   9.310   0.635  1.00  0.91           N  
ATOM    117  CA  GLY A   8      10.503  10.376   0.951  1.00  0.91           C  
ATOM    118  C   GLY A   8      10.392  10.768   2.429  1.00  0.91           C  
ATOM    119  O   GLY A   8      11.404  11.004   3.106  1.00  0.91           O  
ATOM    120  H   GLY A   8       8.861   9.445  -0.092  1.00  0.91           H  
ATOM    121 1HA  GLY A   8      11.517  10.051   0.723  1.00  0.91           H  
ATOM    122 2HA  GLY A   8      10.286  11.240   0.323  1.00  0.91           H  
ATOM    123  N   ALA A   9       9.161  10.812   2.954  1.00  0.95           N  
ATOM    124  CA  ALA A   9       8.970  11.148   4.359  1.00  0.95           C  
ATOM    125  C   ALA A   9       9.654  10.125   5.290  1.00  0.95           C  
ATOM    126  O   ALA A   9      10.316  10.514   6.266  1.00  0.95           O  
ATOM    127  CB  ALA A   9       7.490  11.234   4.649  1.00  0.95           C  
ATOM    128  H   ALA A   9       8.344  10.651   2.359  1.00  0.95           H  
ATOM    129  HA  ALA A   9       9.422  12.124   4.533  1.00  0.95           H  
ATOM    130 1HB  ALA A   9       7.354  11.531   5.648  1.00  0.95           H  
ATOM    131 2HB  ALA A   9       7.034  11.967   3.988  1.00  0.95           H  
ATOM    132 3HB  ALA A   9       7.024  10.277   4.487  1.00  0.95           H  
ATOM    133  N   VAL A  10       9.561   8.830   4.936  1.00  0.99           N  
ATOM    134  CA  VAL A  10      10.198   7.762   5.712  1.00  0.99           C  
ATOM    135  C   VAL A  10      11.705   7.855   5.607  1.00  0.99           C  
ATOM    136  O   VAL A  10      12.399   7.704   6.607  1.00  0.99           O  
ATOM    137  CB  VAL A  10       9.774   6.352   5.261  1.00  0.99           C  
ATOM    138  CG1 VAL A  10      10.618   5.294   5.984  1.00  0.99           C  
ATOM    139  CG2 VAL A  10       8.331   6.115   5.564  1.00  0.99           C  
ATOM    140  H   VAL A  10       8.993   8.583   4.123  1.00  0.99           H  
ATOM    141  HA  VAL A  10       9.913   7.883   6.756  1.00  0.99           H  
ATOM    142  HB  VAL A  10       9.926   6.275   4.209  1.00  0.99           H  
ATOM    143 1HG1 VAL A  10      10.317   4.303   5.657  1.00  0.99           H  
ATOM    144 2HG1 VAL A  10      11.673   5.452   5.748  1.00  0.99           H  
ATOM    145 3HG1 VAL A  10      10.476   5.371   7.045  1.00  0.99           H  
ATOM    146 1HG2 VAL A  10       8.037   5.121   5.232  1.00  0.99           H  
ATOM    147 2HG2 VAL A  10       8.173   6.205   6.622  1.00  0.99           H  
ATOM    148 3HG2 VAL A  10       7.752   6.844   5.052  1.00  0.99           H  
ATOM    149  N   LEU A  11      12.215   8.101   4.397  1.00  1.05           N  
ATOM    150  CA  LEU A  11      13.649   8.228   4.168  1.00  1.05           C  
ATOM    151  C   LEU A  11      14.220   9.310   5.065  1.00  1.05           C  
ATOM    152  O   LEU A  11      15.270   9.118   5.689  1.00  1.05           O  
ATOM    153  CB  LEU A  11      13.947   8.561   2.698  1.00  1.05           C  
ATOM    154  CG  LEU A  11      15.424   8.753   2.330  1.00  1.05           C  
ATOM    155  CD1 LEU A  11      16.205   7.467   2.585  1.00  1.05           C  
ATOM    156  CD2 LEU A  11      15.509   9.158   0.872  1.00  1.05           C  
ATOM    157  H   LEU A  11      11.578   8.197   3.607  1.00  1.05           H  
ATOM    158  HA  LEU A  11      14.125   7.284   4.420  1.00  1.05           H  
ATOM    159 1HB  LEU A  11      13.542   7.786   2.066  1.00  1.05           H  
ATOM    160 2HB  LEU A  11      13.432   9.487   2.454  1.00  1.05           H  
ATOM    161  HG  LEU A  11      15.853   9.539   2.957  1.00  1.05           H  
ATOM    162 1HD1 LEU A  11      17.253   7.625   2.328  1.00  1.05           H  
ATOM    163 2HD1 LEU A  11      16.127   7.196   3.637  1.00  1.05           H  
ATOM    164 3HD1 LEU A  11      15.805   6.671   1.969  1.00  1.05           H  
ATOM    165 1HD2 LEU A  11      16.552   9.310   0.595  1.00  1.05           H  
ATOM    166 2HD2 LEU A  11      15.077   8.371   0.253  1.00  1.05           H  
ATOM    167 3HD2 LEU A  11      14.952  10.084   0.723  1.00  1.05           H  
ATOM    168  N   THR A  12      13.533  10.451   5.136  1.00  1.12           N  
ATOM    169  CA  THR A  12      13.992  11.546   5.971  1.00  1.12           C  
ATOM    170  C   THR A  12      14.050  11.119   7.444  1.00  1.12           C  
ATOM    171  O   THR A  12      15.078  11.290   8.113  1.00  1.12           O  
ATOM    172  CB  THR A  12      13.055  12.759   5.813  1.00  1.12           C  
ATOM    173  OG1 THR A  12      13.076  13.205   4.447  1.00  1.12           O  
ATOM    174  CG2 THR A  12      13.498  13.887   6.732  1.00  1.12           C  
ATOM    175  H   THR A  12      12.682  10.565   4.581  1.00  1.12           H  
ATOM    176  HA  THR A  12      14.995  11.829   5.653  1.00  1.12           H  
ATOM    177  HB  THR A  12      12.037  12.465   6.069  1.00  1.12           H  
ATOM    178  HG1 THR A  12      12.669  12.514   3.882  1.00  1.12           H  
ATOM    179 1HG2 THR A  12      12.826  14.734   6.612  1.00  1.12           H  
ATOM    180 2HG2 THR A  12      13.470  13.543   7.766  1.00  1.12           H  
ATOM    181 3HG2 THR A  12      14.513  14.188   6.477  1.00  1.12           H  
ATOM    182  N   ALA A  13      12.966  10.512   7.947  1.00  1.18           N  
ATOM    183  CA  ALA A  13      12.954  10.053   9.337  1.00  1.18           C  
ATOM    184  C   ALA A  13      14.043   9.006   9.573  1.00  1.18           C  
ATOM    185  O   ALA A  13      14.714   9.005  10.614  1.00  1.18           O  
ATOM    186  CB  ALA A  13      11.598   9.467   9.678  1.00  1.18           C  
ATOM    187  H   ALA A  13      12.136  10.389   7.362  1.00  1.18           H  
ATOM    188  HA  ALA A  13      13.156  10.907   9.981  1.00  1.18           H  
ATOM    189 1HB  ALA A  13      11.594   9.145  10.708  1.00  1.18           H  
ATOM    190 2HB  ALA A  13      10.830  10.216   9.528  1.00  1.18           H  
ATOM    191 3HB  ALA A  13      11.402   8.613   9.027  1.00  1.18           H  
ATOM    192  N   GLY A  14      14.219   8.130   8.583  1.00  1.24           N  
ATOM    193  CA  GLY A  14      15.191   7.061   8.602  1.00  1.24           C  
ATOM    194  C   GLY A  14      16.594   7.617   8.660  1.00  1.24           C  
ATOM    195  O   GLY A  14      17.423   7.115   9.404  1.00  1.24           O  
ATOM    196  H   GLY A  14      13.625   8.196   7.767  1.00  1.24           H  
ATOM    197 1HA  GLY A  14      15.006   6.412   9.456  1.00  1.24           H  
ATOM    198 2HA  GLY A  14      15.072   6.459   7.701  1.00  1.24           H  
ATOM    199  N   SER A  15      16.862   8.674   7.902  1.00  1.28           N  
ATOM    200  CA  SER A  15      18.191   9.251   7.869  1.00  1.28           C  
ATOM    201  C   SER A  15      18.585   9.777   9.245  1.00  1.28           C  
ATOM    202  O   SER A  15      19.705   9.535   9.715  1.00  1.28           O  
ATOM    203  CB  SER A  15      18.224  10.363   6.841  1.00  1.28           C  
ATOM    204  OG  SER A  15      17.994   9.846   5.550  1.00  1.28           O  
ATOM    205  H   SER A  15      16.140   9.051   7.293  1.00  1.28           H  
ATOM    206  HA  SER A  15      18.898   8.479   7.576  1.00  1.28           H  
ATOM    207 1HB  SER A  15      17.460  11.102   7.081  1.00  1.28           H  
ATOM    208 2HB  SER A  15      19.188  10.863   6.875  1.00  1.28           H  
ATOM    209  HG  SER A  15      17.078   9.470   5.577  1.00  1.28           H  
ATOM    210  N   GLU A  16      17.654  10.448   9.930  1.00  1.29           N  
ATOM    211  CA  GLU A  16      17.985  10.948  11.262  1.00  1.29           C  
ATOM    212  C   GLU A  16      18.184   9.779  12.233  1.00  1.29           C  
ATOM    213  O   GLU A  16      19.065   9.811  13.096  1.00  1.29           O  
ATOM    214  CB  GLU A  16      16.926  11.928  11.750  1.00  1.29           C  
ATOM    215  CG  GLU A  16      16.917  13.253  10.979  1.00  1.29           C  
ATOM    216  CD  GLU A  16      18.216  14.031  11.160  1.00  1.29           C  
ATOM    217  OE1 GLU A  16      18.595  14.259  12.283  1.00  1.29           O  
ATOM    218  OE2 GLU A  16      18.838  14.378  10.175  1.00  1.29           O  
ATOM    219  H   GLU A  16      16.739  10.626   9.503  1.00  1.29           H  
ATOM    220  HA  GLU A  16      18.927  11.487  11.198  1.00  1.29           H  
ATOM    221 1HB  GLU A  16      15.936  11.470  11.682  1.00  1.29           H  
ATOM    222 2HB  GLU A  16      17.115  12.168  12.779  1.00  1.29           H  
ATOM    223 1HG  GLU A  16      16.774  13.038   9.917  1.00  1.29           H  
ATOM    224 2HG  GLU A  16      16.077  13.857  11.319  1.00  1.29           H  
ATOM    225  N   MET A  17      17.384   8.726  12.074  1.00  1.28           N  
ATOM    226  CA  MET A  17      17.552   7.512  12.860  1.00  1.28           C  
ATOM    227  C   MET A  17      18.920   6.872  12.620  1.00  1.28           C  
ATOM    228  O   MET A  17      19.591   6.457  13.564  1.00  1.28           O  
ATOM    229  CB  MET A  17      16.467   6.505  12.544  1.00  1.28           C  
ATOM    230  CG  MET A  17      16.602   5.234  13.273  1.00  1.28           C  
ATOM    231  SD  MET A  17      17.720   4.173  12.464  1.00  1.28           S  
ATOM    232  CE  MET A  17      16.827   3.851  10.981  1.00  1.28           C  
ATOM    233  H   MET A  17      16.631   8.765  11.385  1.00  1.28           H  
ATOM    234  HA  MET A  17      17.493   7.772  13.914  1.00  1.28           H  
ATOM    235 1HB  MET A  17      15.493   6.935  12.778  1.00  1.28           H  
ATOM    236 2HB  MET A  17      16.474   6.279  11.492  1.00  1.28           H  
ATOM    237 1HG  MET A  17      17.023   5.458  14.225  1.00  1.28           H  
ATOM    238 2HG  MET A  17      15.645   4.734  13.399  1.00  1.28           H  
ATOM    239 1HE  MET A  17      17.416   3.219  10.340  1.00  1.28           H  
ATOM    240 2HE  MET A  17      15.893   3.363  11.214  1.00  1.28           H  
ATOM    241 3HE  MET A  17      16.636   4.791  10.467  1.00  1.28           H  
ATOM    242  N   LEU A  18      19.347   6.815  11.352  1.00  1.25           N  
ATOM    243  CA  LEU A  18      20.603   6.178  10.978  1.00  1.25           C  
ATOM    244  C   LEU A  18      21.805   6.851  11.624  1.00  1.25           C  
ATOM    245  O   LEU A  18      22.769   6.194  12.031  1.00  1.25           O  
ATOM    246  CB  LEU A  18      20.752   6.111   9.459  1.00  1.25           C  
ATOM    247  CG  LEU A  18      19.816   5.093   8.751  1.00  1.25           C  
ATOM    248  CD1 LEU A  18      19.900   5.269   7.261  1.00  1.25           C  
ATOM    249  CD2 LEU A  18      20.241   3.705   9.156  1.00  1.25           C  
ATOM    250  H   LEU A  18      18.749   7.183  10.621  1.00  1.25           H  
ATOM    251  HA  LEU A  18      20.538   5.163  11.320  1.00  1.25           H  
ATOM    252 1HB  LEU A  18      20.537   7.097   9.051  1.00  1.25           H  
ATOM    253 2HB  LEU A  18      21.780   5.853   9.218  1.00  1.25           H  
ATOM    254  HG  LEU A  18      18.800   5.247   9.051  1.00  1.25           H  
ATOM    255 1HD1 LEU A  18      19.247   4.556   6.783  1.00  1.25           H  
ATOM    256 2HD1 LEU A  18      19.586   6.275   6.999  1.00  1.25           H  
ATOM    257 3HD1 LEU A  18      20.923   5.108   6.930  1.00  1.25           H  
ATOM    258 1HD2 LEU A  18      19.629   2.968   8.690  1.00  1.25           H  
ATOM    259 2HD2 LEU A  18      21.276   3.542   8.864  1.00  1.25           H  
ATOM    260 3HD2 LEU A  18      20.143   3.622  10.214  1.00  1.25           H  
ATOM    261  N   LYS A  19      21.717   8.154  11.833  1.00  1.20           N  
ATOM    262  CA  LYS A  19      22.795   8.869  12.505  1.00  1.20           C  
ATOM    263  C   LYS A  19      23.043   8.305  13.921  1.00  1.20           C  
ATOM    264  O   LYS A  19      24.124   8.491  14.483  1.00  1.20           O  
ATOM    265  CB  LYS A  19      22.465  10.360  12.571  1.00  1.20           C  
ATOM    266  CG  LYS A  19      22.517  11.061  11.211  1.00  1.20           C  
ATOM    267  CD  LYS A  19      22.089  12.527  11.293  1.00  1.20           C  
ATOM    268  CE  LYS A  19      22.192  13.202   9.923  1.00  1.20           C  
ATOM    269  NZ  LYS A  19      21.663  14.599   9.934  1.00  1.20           N  
ATOM    270  H   LYS A  19      20.910   8.666  11.465  1.00  1.20           H  
ATOM    271  HA  LYS A  19      23.707   8.738  11.926  1.00  1.20           H  
ATOM    272 1HB  LYS A  19      21.465  10.492  12.978  1.00  1.20           H  
ATOM    273 2HB  LYS A  19      23.160  10.857  13.243  1.00  1.20           H  
ATOM    274 1HG  LYS A  19      23.530  11.006  10.816  1.00  1.20           H  
ATOM    275 2HG  LYS A  19      21.853  10.544  10.525  1.00  1.20           H  
ATOM    276 1HD  LYS A  19      21.052  12.587  11.635  1.00  1.20           H  
ATOM    277 2HD  LYS A  19      22.717  13.057  12.004  1.00  1.20           H  
ATOM    278 1HE  LYS A  19      23.239  13.226   9.631  1.00  1.20           H  
ATOM    279 2HE  LYS A  19      21.631  12.619   9.190  1.00  1.20           H  
ATOM    280 1HZ  LYS A  19      21.756  15.004   9.020  1.00  1.20           H  
ATOM    281 2HZ  LYS A  19      20.657  14.573  10.185  1.00  1.20           H  
ATOM    282 3HZ  LYS A  19      22.164  15.159  10.602  1.00  1.20           H  
ATOM    283  N   ASN A  20      22.027   7.650  14.502  1.00  1.13           N  
ATOM    284  CA  ASN A  20      22.074   7.068  15.830  1.00  1.13           C  
ATOM    285  C   ASN A  20      21.569   5.610  15.827  1.00  1.13           C  
ATOM    286  O   ASN A  20      20.906   5.194  16.788  1.00  1.13           O  
ATOM    287  CB  ASN A  20      21.227   7.896  16.776  1.00  1.13           C  
ATOM    288  CG  ASN A  20      21.758   9.286  16.990  1.00  1.13           C  
ATOM    289  OD1 ASN A  20      22.697   9.496  17.765  1.00  1.13           O  
ATOM    290  ND2 ASN A  20      21.170  10.247  16.319  1.00  1.13           N  
ATOM    291  H   ASN A  20      21.165   7.503  13.981  1.00  1.13           H  
ATOM    292  HA  ASN A  20      23.109   7.060  16.174  1.00  1.13           H  
ATOM    293 1HB  ASN A  20      20.214   7.965  16.370  1.00  1.13           H  
ATOM    294 2HB  ASN A  20      21.160   7.391  17.740  1.00  1.13           H  
ATOM    295 1HD2 ASN A  20      21.480  11.192  16.422  1.00  1.13           H  
ATOM    296 2HD2 ASN A  20      20.412  10.034  15.697  1.00  1.13           H  
ATOM    297  N   VAL A  21      21.937   4.806  14.811  1.00  1.07           N  
ATOM    298  CA  VAL A  21      21.420   3.423  14.735  1.00  1.07           C  
ATOM    299  C   VAL A  21      21.647   2.573  15.968  1.00  1.07           C  
ATOM    300  O   VAL A  21      20.747   1.849  16.395  1.00  1.07           O  
ATOM    301  CB  VAL A  21      22.108   2.583  13.633  1.00  1.07           C  
ATOM    302  CG1 VAL A  21      21.690   1.166  13.761  1.00  1.07           C  
ATOM    303  CG2 VAL A  21      21.749   3.018  12.363  1.00  1.07           C  
ATOM    304  H   VAL A  21      22.477   5.195  14.032  1.00  1.07           H  
ATOM    305  HA  VAL A  21      20.348   3.481  14.535  1.00  1.07           H  
ATOM    306  HB  VAL A  21      23.188   2.634  13.763  1.00  1.07           H  
ATOM    307 1HG1 VAL A  21      22.180   0.571  12.995  1.00  1.07           H  
ATOM    308 2HG1 VAL A  21      21.945   0.788  14.735  1.00  1.07           H  
ATOM    309 3HG1 VAL A  21      20.640   1.114  13.626  1.00  1.07           H  
ATOM    310 1HG2 VAL A  21      22.231   2.403  11.606  1.00  1.07           H  
ATOM    311 2HG2 VAL A  21      20.677   2.949  12.271  1.00  1.07           H  
ATOM    312 3HG2 VAL A  21      22.071   4.004  12.272  1.00  1.07           H  
ATOM    313  N   ARG A  22      22.850   2.613  16.531  1.00  1.01           N  
ATOM    314  CA  ARG A  22      23.140   1.715  17.639  1.00  1.01           C  
ATOM    315  C   ARG A  22      22.226   1.954  18.828  1.00  1.01           C  
ATOM    316  O   ARG A  22      21.657   1.013  19.383  1.00  1.01           O  
ATOM    317  CB  ARG A  22      24.577   1.910  18.094  1.00  1.01           C  
ATOM    318  CG  ARG A  22      25.638   1.412  17.135  1.00  1.01           C  
ATOM    319  CD  ARG A  22      27.010   1.771  17.597  1.00  1.01           C  
ATOM    320  NE  ARG A  22      28.041   1.267  16.696  1.00  1.01           N  
ATOM    321  CZ  ARG A  22      29.364   1.491  16.841  1.00  1.01           C  
ATOM    322  NH1 ARG A  22      29.806   2.202  17.855  1.00  1.01           N  
ATOM    323  NH2 ARG A  22      30.218   0.994  15.963  1.00  1.01           N  
ATOM    324  H   ARG A  22      23.553   3.241  16.170  1.00  1.01           H  
ATOM    325  HA  ARG A  22      23.006   0.689  17.299  1.00  1.01           H  
ATOM    326 1HB  ARG A  22      24.760   2.969  18.265  1.00  1.01           H  
ATOM    327 2HB  ARG A  22      24.724   1.398  19.044  1.00  1.01           H  
ATOM    328 1HG  ARG A  22      25.584   0.331  17.083  1.00  1.01           H  
ATOM    329 2HG  ARG A  22      25.471   1.836  16.144  1.00  1.01           H  
ATOM    330 1HD  ARG A  22      27.098   2.856  17.637  1.00  1.01           H  
ATOM    331 2HD  ARG A  22      27.188   1.364  18.587  1.00  1.01           H  
ATOM    332  HE  ARG A  22      27.743   0.720  15.900  1.00  1.01           H  
ATOM    333 1HH1 ARG A  22      29.156   2.585  18.526  1.00  1.01           H  
ATOM    334 2HH1 ARG A  22      30.797   2.369  17.960  1.00  1.01           H  
ATOM    335 1HH2 ARG A  22      29.882   0.448  15.182  1.00  1.01           H  
ATOM    336 2HH2 ARG A  22      31.208   1.162  16.071  1.00  1.01           H  
ATOM    337  N   GLU A  23      22.020   3.214  19.185  1.00  0.96           N  
ATOM    338  CA  GLU A  23      21.192   3.508  20.340  1.00  0.96           C  
ATOM    339  C   GLU A  23      19.723   3.278  20.026  1.00  0.96           C  
ATOM    340  O   GLU A  23      18.971   2.744  20.846  1.00  0.96           O  
ATOM    341  CB  GLU A  23      21.413   4.947  20.797  1.00  0.96           C  
ATOM    342  CG  GLU A  23      20.692   5.325  22.092  1.00  0.96           C  
ATOM    343  CD  GLU A  23      21.216   4.586  23.321  1.00  0.96           C  
ATOM    344  OE1 GLU A  23      22.291   4.025  23.261  1.00  0.96           O  
ATOM    345  OE2 GLU A  23      20.537   4.592  24.322  1.00  0.96           O  
ATOM    346  H   GLU A  23      22.457   3.964  18.671  1.00  0.96           H  
ATOM    347  HA  GLU A  23      21.476   2.838  21.149  1.00  0.96           H  
ATOM    348 1HB  GLU A  23      22.477   5.120  20.943  1.00  0.96           H  
ATOM    349 2HB  GLU A  23      21.076   5.629  20.013  1.00  0.96           H  
ATOM    350 1HG  GLU A  23      20.800   6.397  22.254  1.00  0.96           H  
ATOM    351 2HG  GLU A  23      19.630   5.109  21.973  1.00  0.96           H  
ATOM    352  N   PHE A  24      19.304   3.676  18.826  1.00  0.91           N  
ATOM    353  CA  PHE A  24      17.911   3.553  18.439  1.00  0.91           C  
ATOM    354  C   PHE A  24      17.520   2.074  18.518  1.00  0.91           C  
ATOM    355  O   PHE A  24      16.457   1.703  19.036  1.00  0.91           O  
ATOM    356  CB  PHE A  24      17.723   4.009  17.008  1.00  0.91           C  
ATOM    357  CG  PHE A  24      16.316   4.194  16.627  1.00  0.91           C  
ATOM    358  CD1 PHE A  24      15.796   5.483  16.583  1.00  0.91           C  
ATOM    359  CD2 PHE A  24      15.478   3.147  16.393  1.00  0.91           C  
ATOM    360  CE1 PHE A  24      14.500   5.699  16.246  1.00  0.91           C  
ATOM    361  CE2 PHE A  24      14.178   3.372  16.094  1.00  0.91           C  
ATOM    362  CZ  PHE A  24      13.689   4.637  16.001  1.00  0.91           C  
ATOM    363  H   PHE A  24      19.958   4.099  18.165  1.00  0.91           H  
ATOM    364  HA  PHE A  24      17.290   4.136  19.119  1.00  0.91           H  
ATOM    365 1HB  PHE A  24      18.245   4.954  16.860  1.00  0.91           H  
ATOM    366 2HB  PHE A  24      18.175   3.292  16.329  1.00  0.91           H  
ATOM    367  HD1 PHE A  24      16.453   6.329  16.794  1.00  0.91           H  
ATOM    368  HD2 PHE A  24      15.846   2.134  16.466  1.00  0.91           H  
ATOM    369  HE1 PHE A  24      14.125   6.708  16.190  1.00  0.91           H  
ATOM    370  HE2 PHE A  24      13.524   2.544  15.934  1.00  0.91           H  
ATOM    371  HZ  PHE A  24      12.654   4.780  15.752  1.00  0.91           H  
ATOM    372  N   GLY A  25      18.393   1.235  17.941  1.00  0.88           N  
ATOM    373  CA  GLY A  25      18.238  -0.208  17.853  1.00  0.88           C  
ATOM    374  C   GLY A  25      18.165  -0.844  19.213  1.00  0.88           C  
ATOM    375  O   GLY A  25      17.240  -1.613  19.497  1.00  0.88           O  
ATOM    376  H   GLY A  25      19.241   1.620  17.524  1.00  0.88           H  
ATOM    377 1HA  GLY A  25      17.339  -0.449  17.289  1.00  0.88           H  
ATOM    378 2HA  GLY A  25      19.084  -0.615  17.301  1.00  0.88           H  
ATOM    379  N   LYS A  26      19.132  -0.522  20.072  1.00  0.85           N  
ATOM    380  CA  LYS A  26      19.156  -1.093  21.403  1.00  0.85           C  
ATOM    381  C   LYS A  26      17.903  -0.713  22.165  1.00  0.85           C  
ATOM    382  O   LYS A  26      17.300  -1.549  22.833  1.00  0.85           O  
ATOM    383  CB  LYS A  26      20.364  -0.559  22.161  1.00  0.85           C  
ATOM    384  CG  LYS A  26      21.670  -1.088  21.711  1.00  0.85           C  
ATOM    385  CD  LYS A  26      22.790  -0.259  22.282  1.00  0.85           C  
ATOM    386  CE  LYS A  26      22.933  -0.495  23.741  1.00  0.85           C  
ATOM    387  NZ  LYS A  26      24.025   0.296  24.324  1.00  0.85           N  
ATOM    388  H   LYS A  26      19.879   0.122  19.798  1.00  0.85           H  
ATOM    389  HA  LYS A  26      19.200  -2.176  21.320  1.00  0.85           H  
ATOM    390 1HB  LYS A  26      20.399   0.530  22.056  1.00  0.85           H  
ATOM    391 2HB  LYS A  26      20.256  -0.781  23.221  1.00  0.85           H  
ATOM    392 1HG  LYS A  26      21.782  -2.111  22.060  1.00  0.85           H  
ATOM    393 2HG  LYS A  26      21.703  -1.074  20.631  1.00  0.85           H  
ATOM    394 1HD  LYS A  26      23.721  -0.482  21.779  1.00  0.85           H  
ATOM    395 2HD  LYS A  26      22.562   0.797  22.124  1.00  0.85           H  
ATOM    396 1HE  LYS A  26      22.003  -0.232  24.240  1.00  0.85           H  
ATOM    397 2HE  LYS A  26      23.138  -1.557  23.911  1.00  0.85           H  
ATOM    398 1HZ  LYS A  26      24.041   0.049  25.312  1.00  0.85           H  
ATOM    399 2HZ  LYS A  26      24.901   0.055  23.899  1.00  0.85           H  
ATOM    400 3HZ  LYS A  26      23.850   1.288  24.207  1.00  0.85           H  
ATOM    401  N   ALA A  27      17.478   0.548  22.044  1.00  0.82           N  
ATOM    402  CA  ALA A  27      16.272   0.996  22.720  1.00  0.82           C  
ATOM    403  C   ALA A  27      15.037   0.269  22.207  1.00  0.82           C  
ATOM    404  O   ALA A  27      14.173  -0.132  22.991  1.00  0.82           O  
ATOM    405  CB  ALA A  27      16.099   2.487  22.522  1.00  0.82           C  
ATOM    406  H   ALA A  27      18.008   1.220  21.486  1.00  0.82           H  
ATOM    407  HA  ALA A  27      16.379   0.781  23.781  1.00  0.82           H  
ATOM    408 1HB  ALA A  27      15.209   2.825  23.046  1.00  0.82           H  
ATOM    409 2HB  ALA A  27      16.975   3.009  22.905  1.00  0.82           H  
ATOM    410 3HB  ALA A  27      15.995   2.697  21.457  1.00  0.82           H  
ATOM    411  N   THR A  28      14.962   0.055  20.892  1.00  0.80           N  
ATOM    412  CA  THR A  28      13.804  -0.600  20.313  1.00  0.80           C  
ATOM    413  C   THR A  28      13.689  -2.026  20.805  1.00  0.80           C  
ATOM    414  O   THR A  28      12.630  -2.446  21.280  1.00  0.80           O  
ATOM    415  CB  THR A  28      13.898  -0.612  18.779  1.00  0.80           C  
ATOM    416  OG1 THR A  28      13.939   0.741  18.295  1.00  0.80           O  
ATOM    417  CG2 THR A  28      12.690  -1.339  18.171  1.00  0.80           C  
ATOM    418  H   THR A  28      15.695   0.406  20.273  1.00  0.80           H  
ATOM    419  HA  THR A  28      12.907  -0.057  20.613  1.00  0.80           H  
ATOM    420  HB  THR A  28      14.815  -1.118  18.477  1.00  0.80           H  
ATOM    421  HG1 THR A  28      14.771   1.175  18.614  1.00  0.80           H  
ATOM    422 1HG2 THR A  28      12.770  -1.336  17.084  1.00  0.80           H  
ATOM    423 2HG2 THR A  28      12.665  -2.369  18.530  1.00  0.80           H  
ATOM    424 3HG2 THR A  28      11.783  -0.836  18.466  1.00  0.80           H  
ATOM    425  N   ILE A  29      14.790  -2.768  20.713  1.00  0.79           N  
ATOM    426  CA  ILE A  29      14.777  -4.157  21.122  1.00  0.79           C  
ATOM    427  C   ILE A  29      14.641  -4.312  22.619  1.00  0.79           C  
ATOM    428  O   ILE A  29      13.917  -5.197  23.079  1.00  0.79           O  
ATOM    429  CB  ILE A  29      16.009  -4.928  20.680  1.00  0.79           C  
ATOM    430  CG1 ILE A  29      16.063  -5.076  19.193  1.00  0.79           C  
ATOM    431  CG2 ILE A  29      15.995  -6.282  21.365  1.00  0.79           C  
ATOM    432  CD1 ILE A  29      17.382  -5.631  18.749  1.00  0.79           C  
ATOM    433  H   ILE A  29      15.643  -2.354  20.333  1.00  0.79           H  
ATOM    434  HA  ILE A  29      13.914  -4.633  20.660  1.00  0.79           H  
ATOM    435  HB  ILE A  29      16.885  -4.358  20.947  1.00  0.79           H  
ATOM    436 1HG1 ILE A  29      15.262  -5.731  18.854  1.00  0.79           H  
ATOM    437 2HG1 ILE A  29      15.930  -4.092  18.734  1.00  0.79           H  
ATOM    438 1HG2 ILE A  29      16.867  -6.816  21.074  1.00  0.79           H  
ATOM    439 2HG2 ILE A  29      15.991  -6.154  22.448  1.00  0.79           H  
ATOM    440 3HG2 ILE A  29      15.107  -6.836  21.064  1.00  0.79           H  
ATOM    441 1HD1 ILE A  29      17.403  -5.714  17.660  1.00  0.79           H  
ATOM    442 2HD1 ILE A  29      18.173  -4.967  19.088  1.00  0.79           H  
ATOM    443 3HD1 ILE A  29      17.530  -6.609  19.184  1.00  0.79           H  
ATOM    444  N   ALA A  30      15.375  -3.505  23.394  1.00  0.78           N  
ATOM    445  CA  ALA A  30      15.306  -3.616  24.837  1.00  0.78           C  
ATOM    446  C   ALA A  30      13.886  -3.399  25.301  1.00  0.78           C  
ATOM    447  O   ALA A  30      13.387  -4.163  26.125  1.00  0.78           O  
ATOM    448  CB  ALA A  30      16.206  -2.590  25.497  1.00  0.78           C  
ATOM    449  H   ALA A  30      15.980  -2.795  22.991  1.00  0.78           H  
ATOM    450  HA  ALA A  30      15.621  -4.620  25.125  1.00  0.78           H  
ATOM    451 1HB  ALA A  30      16.141  -2.692  26.579  1.00  0.78           H  
ATOM    452 2HB  ALA A  30      17.215  -2.743  25.185  1.00  0.78           H  
ATOM    453 3HB  ALA A  30      15.885  -1.588  25.206  1.00  0.78           H  
ATOM    454  N   LYS A  31      13.186  -2.417  24.720  1.00  0.78           N  
ATOM    455  CA  LYS A  31      11.816  -2.203  25.134  1.00  0.78           C  
ATOM    456  C   LYS A  31      10.948  -3.396  24.755  1.00  0.78           C  
ATOM    457  O   LYS A  31      10.121  -3.828  25.552  1.00  0.78           O  
ATOM    458  CB  LYS A  31      11.247  -0.922  24.550  1.00  0.78           C  
ATOM    459  CG  LYS A  31      11.810   0.391  25.126  1.00  0.78           C  
ATOM    460  CD  LYS A  31      11.134   1.586  24.450  1.00  0.78           C  
ATOM    461  CE  LYS A  31      11.627   2.938  24.976  1.00  0.78           C  
ATOM    462  NZ  LYS A  31      10.872   4.058  24.330  1.00  0.78           N  
ATOM    463  H   LYS A  31      13.606  -1.790  24.029  1.00  0.78           H  
ATOM    464  HA  LYS A  31      11.796  -2.112  26.219  1.00  0.78           H  
ATOM    465 1HB  LYS A  31      11.393  -0.919  23.464  1.00  0.78           H  
ATOM    466 2HB  LYS A  31      10.190  -0.916  24.751  1.00  0.78           H  
ATOM    467 1HG  LYS A  31      11.613   0.430  26.197  1.00  0.78           H  
ATOM    468 2HG  LYS A  31      12.883   0.440  24.975  1.00  0.78           H  
ATOM    469 1HD  LYS A  31      11.335   1.539  23.375  1.00  0.78           H  
ATOM    470 2HD  LYS A  31      10.059   1.525  24.600  1.00  0.78           H  
ATOM    471 1HE  LYS A  31      11.487   2.987  26.055  1.00  0.78           H  
ATOM    472 2HE  LYS A  31      12.688   3.049  24.749  1.00  0.78           H  
ATOM    473 1HZ  LYS A  31      11.162   4.994  24.637  1.00  0.78           H  
ATOM    474 2HZ  LYS A  31      11.003   4.012  23.336  1.00  0.78           H  
ATOM    475 3HZ  LYS A  31       9.889   3.965  24.536  1.00  0.78           H  
ATOM    476  N   VAL A  32      11.168  -4.001  23.583  1.00  0.78           N  
ATOM    477  CA  VAL A  32      10.360  -5.169  23.241  1.00  0.78           C  
ATOM    478  C   VAL A  32      10.615  -6.287  24.250  1.00  0.78           C  
ATOM    479  O   VAL A  32       9.675  -6.909  24.751  1.00  0.78           O  
ATOM    480  CB  VAL A  32      10.683  -5.686  21.816  1.00  0.78           C  
ATOM    481  CG1 VAL A  32       9.992  -7.034  21.560  1.00  0.78           C  
ATOM    482  CG2 VAL A  32      10.196  -4.694  20.789  1.00  0.78           C  
ATOM    483  H   VAL A  32      11.851  -3.629  22.919  1.00  0.78           H  
ATOM    484  HA  VAL A  32       9.308  -4.886  23.280  1.00  0.78           H  
ATOM    485  HB  VAL A  32      11.760  -5.822  21.723  1.00  0.78           H  
ATOM    486 1HG1 VAL A  32      10.234  -7.382  20.555  1.00  0.78           H  
ATOM    487 2HG1 VAL A  32      10.337  -7.764  22.291  1.00  0.78           H  
ATOM    488 3HG1 VAL A  32       8.911  -6.916  21.652  1.00  0.78           H  
ATOM    489 1HG2 VAL A  32      10.437  -5.065  19.814  1.00  0.78           H  
ATOM    490 2HG2 VAL A  32       9.129  -4.584  20.881  1.00  0.78           H  
ATOM    491 3HG2 VAL A  32      10.667  -3.739  20.940  1.00  0.78           H  
ATOM    492  N   GLY A  33      11.891  -6.527  24.568  1.00  0.79           N  
ATOM    493  CA  GLY A  33      12.265  -7.566  25.518  1.00  0.79           C  
ATOM    494  C   GLY A  33      11.683  -7.342  26.915  1.00  0.79           C  
ATOM    495  O   GLY A  33      11.252  -8.295  27.563  1.00  0.79           O  
ATOM    496  H   GLY A  33      12.622  -5.972  24.125  1.00  0.79           H  
ATOM    497 1HA  GLY A  33      11.938  -8.532  25.138  1.00  0.79           H  
ATOM    498 2HA  GLY A  33      13.353  -7.602  25.582  1.00  0.79           H  
ATOM    499  N   VAL A  34      11.627  -6.088  27.365  1.00  0.80           N  
ATOM    500  CA  VAL A  34      11.086  -5.761  28.683  1.00  0.80           C  
ATOM    501  C   VAL A  34       9.555  -5.788  28.725  1.00  0.80           C  
ATOM    502  O   VAL A  34       8.967  -6.375  29.637  1.00  0.80           O  
ATOM    503  CB  VAL A  34      11.593  -4.372  29.144  1.00  0.80           C  
ATOM    504  CG1 VAL A  34      10.901  -3.960  30.434  1.00  0.80           C  
ATOM    505  CG2 VAL A  34      13.126  -4.425  29.379  1.00  0.80           C  
ATOM    506  H   VAL A  34      12.017  -5.342  26.790  1.00  0.80           H  
ATOM    507  HA  VAL A  34      11.457  -6.502  29.388  1.00  0.80           H  
ATOM    508  HB  VAL A  34      11.359  -3.633  28.372  1.00  0.80           H  
ATOM    509 1HG1 VAL A  34      11.263  -2.978  30.741  1.00  0.80           H  
ATOM    510 2HG1 VAL A  34       9.822  -3.914  30.268  1.00  0.80           H  
ATOM    511 3HG1 VAL A  34      11.118  -4.689  31.214  1.00  0.80           H  
ATOM    512 1HG2 VAL A  34      13.482  -3.444  29.692  1.00  0.80           H  
ATOM    513 2HG2 VAL A  34      13.352  -5.158  30.154  1.00  0.80           H  
ATOM    514 3HG2 VAL A  34      13.627  -4.712  28.464  1.00  0.80           H  
ATOM    515  N   GLU A  35       8.908  -5.160  27.741  1.00  0.81           N  
ATOM    516  CA  GLU A  35       7.451  -5.095  27.687  1.00  0.81           C  
ATOM    517  C   GLU A  35       6.819  -6.455  27.402  1.00  0.81           C  
ATOM    518  O   GLU A  35       5.725  -6.749  27.891  1.00  0.81           O  
ATOM    519  CB  GLU A  35       6.996  -4.078  26.640  1.00  0.81           C  
ATOM    520  CG  GLU A  35       7.319  -2.610  26.993  1.00  0.81           C  
ATOM    521  CD  GLU A  35       6.640  -2.116  28.250  1.00  0.81           C  
ATOM    522  OE1 GLU A  35       5.448  -2.282  28.365  1.00  0.81           O  
ATOM    523  OE2 GLU A  35       7.312  -1.556  29.089  1.00  0.81           O  
ATOM    524  H   GLU A  35       9.439  -4.702  27.003  1.00  0.81           H  
ATOM    525  HA  GLU A  35       7.094  -4.761  28.660  1.00  0.81           H  
ATOM    526 1HB  GLU A  35       7.478  -4.303  25.684  1.00  0.81           H  
ATOM    527 2HB  GLU A  35       5.922  -4.163  26.492  1.00  0.81           H  
ATOM    528 1HG  GLU A  35       8.399  -2.516  27.119  1.00  0.81           H  
ATOM    529 2HG  GLU A  35       7.027  -1.978  26.157  1.00  0.81           H  
ATOM    530  N   ASN A  36       7.505  -7.289  26.621  1.00  0.83           N  
ATOM    531  CA  ASN A  36       7.007  -8.608  26.280  1.00  0.83           C  
ATOM    532  C   ASN A  36       8.082  -9.679  26.494  1.00  0.83           C  
ATOM    533  O   ASN A  36       8.636 -10.171  25.512  1.00  0.83           O  
ATOM    534  CB  ASN A  36       6.572  -8.630  24.824  1.00  0.83           C  
ATOM    535  CG  ASN A  36       5.936  -9.925  24.436  1.00  0.83           C  
ATOM    536  OD1 ASN A  36       6.138 -10.946  25.108  1.00  0.83           O  
ATOM    537  ND2 ASN A  36       5.181  -9.911  23.359  1.00  0.83           N  
ATOM    538  H   ASN A  36       8.392  -6.997  26.213  1.00  0.83           H  
ATOM    539  HA  ASN A  36       6.147  -8.839  26.905  1.00  0.83           H  
ATOM    540 1HB  ASN A  36       5.864  -7.819  24.634  1.00  0.83           H  
ATOM    541 2HB  ASN A  36       7.442  -8.457  24.184  1.00  0.83           H  
ATOM    542 1HD2 ASN A  36       4.731 -10.746  23.044  1.00  0.83           H  
ATOM    543 2HD2 ASN A  36       5.067  -9.042  22.820  1.00  0.83           H  
ATOM    544  N   PRO A  37       8.303 -10.161  27.741  1.00  0.85           N  
ATOM    545  CA  PRO A  37       9.369 -11.073  28.149  1.00  0.85           C  
ATOM    546  C   PRO A  37       9.416 -12.373  27.362  1.00  0.85           C  
ATOM    547  O   PRO A  37      10.467 -12.994  27.254  1.00  0.85           O  
ATOM    548  CB  PRO A  37       9.033 -11.353  29.616  1.00  0.85           C  
ATOM    549  CG  PRO A  37       8.260 -10.138  30.065  1.00  0.85           C  
ATOM    550  CD  PRO A  37       7.442  -9.734  28.866  1.00  0.85           C  
ATOM    551  HA  PRO A  37      10.328 -10.547  28.068  1.00  0.85           H  
ATOM    552 1HB  PRO A  37       8.457 -12.289  29.698  1.00  0.85           H  
ATOM    553 2HB  PRO A  37       9.964 -11.497  30.186  1.00  0.85           H  
ATOM    554 1HG  PRO A  37       7.642 -10.373  30.942  1.00  0.85           H  
ATOM    555 2HG  PRO A  37       8.956  -9.336  30.370  1.00  0.85           H  
ATOM    556 1HD  PRO A  37       6.476 -10.254  28.846  1.00  0.85           H  
ATOM    557 2HD  PRO A  37       7.332  -8.656  28.913  1.00  0.85           H  
ATOM    558  N   GLU A  38       8.303 -12.779  26.755  1.00  0.88           N  
ATOM    559  CA  GLU A  38       8.295 -14.012  25.975  1.00  0.88           C  
ATOM    560  C   GLU A  38       9.269 -13.876  24.808  1.00  0.88           C  
ATOM    561  O   GLU A  38       9.846 -14.853  24.343  1.00  0.88           O  
ATOM    562  CB  GLU A  38       6.888 -14.338  25.474  1.00  0.88           C  
ATOM    563  CG  GLU A  38       5.913 -14.776  26.572  1.00  0.88           C  
ATOM    564  CD  GLU A  38       6.258 -16.135  27.157  1.00  0.88           C  
ATOM    565  OE1 GLU A  38       6.363 -17.071  26.402  1.00  0.88           O  
ATOM    566  OE2 GLU A  38       6.447 -16.232  28.353  1.00  0.88           O  
ATOM    567  H   GLU A  38       7.451 -12.241  26.828  1.00  0.88           H  
ATOM    568  HA  GLU A  38       8.635 -14.828  26.608  1.00  0.88           H  
ATOM    569 1HB  GLU A  38       6.469 -13.473  24.972  1.00  0.88           H  
ATOM    570 2HB  GLU A  38       6.945 -15.142  24.740  1.00  0.88           H  
ATOM    571 1HG  GLU A  38       5.935 -14.032  27.370  1.00  0.88           H  
ATOM    572 2HG  GLU A  38       4.904 -14.802  26.163  1.00  0.88           H  
ATOM    573  N   ALA A  39       9.488 -12.645  24.357  1.00  0.92           N  
ATOM    574  CA  ALA A  39      10.401 -12.348  23.270  1.00  0.92           C  
ATOM    575  C   ALA A  39      11.810 -12.823  23.593  1.00  0.92           C  
ATOM    576  O   ALA A  39      12.573 -13.223  22.714  1.00  0.92           O  
ATOM    577  CB  ALA A  39      10.429 -10.860  23.023  1.00  0.92           C  
ATOM    578  H   ALA A  39       9.017 -11.859  24.806  1.00  0.92           H  
ATOM    579  HA  ALA A  39      10.053 -12.868  22.380  1.00  0.92           H  
ATOM    580 1HB  ALA A  39      11.095 -10.652  22.231  1.00  0.92           H  
ATOM    581 2HB  ALA A  39       9.427 -10.506  22.775  1.00  0.92           H  
ATOM    582 3HB  ALA A  39      10.772 -10.356  23.925  1.00  0.92           H  
ATOM    583  N   GLN A  40      12.170 -12.803  24.873  1.00  0.96           N  
ATOM    584  CA  GLN A  40      13.504 -13.164  25.311  1.00  0.96           C  
ATOM    585  C   GLN A  40      13.737 -14.651  25.075  1.00  0.96           C  
ATOM    586  O   GLN A  40      14.862 -15.106  24.882  1.00  0.96           O  
ATOM    587  CB  GLN A  40      13.649 -12.838  26.803  1.00  0.96           C  
ATOM    588  CG  GLN A  40      13.576 -11.349  27.126  1.00  0.96           C  
ATOM    589  CD  GLN A  40      13.597 -11.076  28.636  1.00  0.96           C  
ATOM    590  OE1 GLN A  40      14.178 -11.837  29.409  1.00  0.96           O  
ATOM    591  NE2 GLN A  40      12.937  -9.998  29.061  1.00  0.96           N  
ATOM    592  H   GLN A  40      11.492 -12.551  25.589  1.00  0.96           H  
ATOM    593  HA  GLN A  40      14.233 -12.599  24.732  1.00  0.96           H  
ATOM    594 1HB  GLN A  40      12.888 -13.360  27.371  1.00  0.96           H  
ATOM    595 2HB  GLN A  40      14.617 -13.200  27.153  1.00  0.96           H  
ATOM    596 1HG  GLN A  40      14.424 -10.857  26.665  1.00  0.96           H  
ATOM    597 2HG  GLN A  40      12.641 -10.948  26.722  1.00  0.96           H  
ATOM    598 1HE2 GLN A  40      12.907  -9.782  30.035  1.00  0.96           H  
ATOM    599 2HE2 GLN A  40      12.427  -9.407  28.404  1.00  0.96           H  
ATOM    600  N   LYS A  41      12.660 -15.425  25.012  1.00  1.02           N  
ATOM    601  CA  LYS A  41      12.768 -16.862  24.905  1.00  1.02           C  
ATOM    602  C   LYS A  41      13.088 -17.292  23.480  1.00  1.02           C  
ATOM    603  O   LYS A  41      13.398 -18.458  23.229  1.00  1.02           O  
ATOM    604  CB  LYS A  41      11.474 -17.497  25.417  1.00  1.02           C  
ATOM    605  CG  LYS A  41      11.244 -17.238  26.911  1.00  1.02           C  
ATOM    606  CD  LYS A  41       9.922 -17.807  27.416  1.00  1.02           C  
ATOM    607  CE  LYS A  41       9.759 -17.539  28.917  1.00  1.02           C  
ATOM    608  NZ  LYS A  41       8.428 -17.984  29.439  1.00  1.02           N  
ATOM    609  H   LYS A  41      11.726 -15.022  25.059  1.00  1.02           H  
ATOM    610  HA  LYS A  41      13.584 -17.180  25.543  1.00  1.02           H  
ATOM    611 1HB  LYS A  41      10.625 -17.111  24.861  1.00  1.02           H  
ATOM    612 2HB  LYS A  41      11.507 -18.573  25.259  1.00  1.02           H  
ATOM    613 1HG  LYS A  41      12.065 -17.661  27.487  1.00  1.02           H  
ATOM    614 2HG  LYS A  41      11.229 -16.155  27.073  1.00  1.02           H  
ATOM    615 1HD  LYS A  41       9.092 -17.334  26.881  1.00  1.02           H  
ATOM    616 2HD  LYS A  41       9.885 -18.878  27.235  1.00  1.02           H  
ATOM    617 1HE  LYS A  41      10.541 -18.076  29.449  1.00  1.02           H  
ATOM    618 2HE  LYS A  41       9.871 -16.469  29.104  1.00  1.02           H  
ATOM    619 1HZ  LYS A  41       8.370 -17.793  30.424  1.00  1.02           H  
ATOM    620 2HZ  LYS A  41       7.676 -17.457  28.954  1.00  1.02           H  
ATOM    621 3HZ  LYS A  41       8.303 -18.968  29.279  1.00  1.02           H  
ATOM    622  N   LEU A  42      13.036 -16.336  22.549  1.00  1.07           N  
ATOM    623  CA  LEU A  42      13.303 -16.581  21.145  1.00  1.07           C  
ATOM    624  C   LEU A  42      14.801 -16.452  20.861  1.00  1.07           C  
ATOM    625  O   LEU A  42      15.270 -16.769  19.765  1.00  1.07           O  
ATOM    626  CB  LEU A  42      12.558 -15.518  20.335  1.00  1.07           C  
ATOM    627  CG  LEU A  42      11.043 -15.502  20.518  1.00  1.07           C  
ATOM    628  CD1 LEU A  42      10.462 -14.298  19.807  1.00  1.07           C  
ATOM    629  CD2 LEU A  42      10.462 -16.793  19.967  1.00  1.07           C  
ATOM    630  H   LEU A  42      12.799 -15.379  22.813  1.00  1.07           H  
ATOM    631  HA  LEU A  42      12.964 -17.580  20.878  1.00  1.07           H  
ATOM    632 1HB  LEU A  42      12.943 -14.539  20.606  1.00  1.07           H  
ATOM    633 2HB  LEU A  42      12.762 -15.689  19.285  1.00  1.07           H  
ATOM    634  HG  LEU A  42      10.808 -15.412  21.585  1.00  1.07           H  
ATOM    635 1HD1 LEU A  42       9.388 -14.276  19.956  1.00  1.07           H  
ATOM    636 2HD1 LEU A  42      10.905 -13.388  20.213  1.00  1.07           H  
ATOM    637 3HD1 LEU A  42      10.680 -14.368  18.779  1.00  1.07           H  
ATOM    638 1HD2 LEU A  42       9.381 -16.795  20.095  1.00  1.07           H  
ATOM    639 2HD2 LEU A  42      10.698 -16.884  18.909  1.00  1.07           H  
ATOM    640 3HD2 LEU A  42      10.892 -17.640  20.499  1.00  1.07           H  
ATOM    641  N   SER A  43      15.545 -15.956  21.853  1.00  1.12           N  
ATOM    642  CA  SER A  43      16.967 -15.692  21.720  1.00  1.12           C  
ATOM    643  C   SER A  43      17.731 -16.026  23.007  1.00  1.12           C  
ATOM    644  O   SER A  43      17.792 -15.189  23.898  1.00  1.12           O  
ATOM    645  CB  SER A  43      17.186 -14.241  21.355  1.00  1.12           C  
ATOM    646  OG  SER A  43      18.547 -13.961  21.206  1.00  1.12           O  
ATOM    647  H   SER A  43      15.110 -15.737  22.750  1.00  1.12           H  
ATOM    648  HA  SER A  43      17.347 -16.286  20.893  1.00  1.12           H  
ATOM    649 1HB  SER A  43      16.664 -14.024  20.423  1.00  1.12           H  
ATOM    650 2HB  SER A  43      16.755 -13.606  22.117  1.00  1.12           H  
ATOM    651  HG  SER A  43      18.584 -13.057  20.883  1.00  1.12           H  
ATOM    652  N   PRO A  44      18.347 -17.205  23.153  1.00  1.16           N  
ATOM    653  CA  PRO A  44      19.015 -17.645  24.372  1.00  1.16           C  
ATOM    654  C   PRO A  44      19.931 -16.575  24.984  1.00  1.16           C  
ATOM    655  O   PRO A  44      20.048 -16.486  26.202  1.00  1.16           O  
ATOM    656  CB  PRO A  44      19.806 -18.853  23.870  1.00  1.16           C  
ATOM    657  CG  PRO A  44      18.958 -19.399  22.730  1.00  1.16           C  
ATOM    658  CD  PRO A  44      18.398 -18.169  22.042  1.00  1.16           C  
ATOM    659  HA  PRO A  44      18.254 -17.954  25.092  1.00  1.16           H  
ATOM    660 1HB  PRO A  44      20.813 -18.535  23.548  1.00  1.16           H  
ATOM    661 2HB  PRO A  44      19.945 -19.576  24.686  1.00  1.16           H  
ATOM    662 1HG  PRO A  44      19.577 -20.016  22.060  1.00  1.16           H  
ATOM    663 2HG  PRO A  44      18.167 -20.053  23.123  1.00  1.16           H  
ATOM    664 1HD  PRO A  44      19.079 -17.823  21.250  1.00  1.16           H  
ATOM    665 2HD  PRO A  44      17.383 -18.390  21.665  1.00  1.16           H  
ATOM    666  N   ASP A  45      20.549 -15.734  24.154  1.00  1.17           N  
ATOM    667  CA  ASP A  45      21.420 -14.665  24.640  1.00  1.17           C  
ATOM    668  C   ASP A  45      20.653 -13.669  25.522  1.00  1.17           C  
ATOM    669  O   ASP A  45      21.190 -13.104  26.474  1.00  1.17           O  
ATOM    670  CB  ASP A  45      22.004 -13.899  23.454  1.00  1.17           C  
ATOM    671  CG  ASP A  45      23.058 -14.679  22.664  1.00  1.17           C  
ATOM    672  OD1 ASP A  45      23.548 -15.662  23.164  1.00  1.17           O  
ATOM    673  OD2 ASP A  45      23.330 -14.307  21.534  1.00  1.17           O  
ATOM    674  H   ASP A  45      20.419 -15.833  23.159  1.00  1.17           H  
ATOM    675  HA  ASP A  45      22.225 -15.108  25.227  1.00  1.17           H  
ATOM    676 1HB  ASP A  45      21.194 -13.612  22.777  1.00  1.17           H  
ATOM    677 2HB  ASP A  45      22.455 -12.984  23.826  1.00  1.17           H  
ATOM    678  N   TYR A  46      19.391 -13.440  25.164  1.00  1.18           N  
ATOM    679  CA  TYR A  46      18.480 -12.503  25.813  1.00  1.18           C  
ATOM    680  C   TYR A  46      17.941 -13.034  27.123  1.00  1.18           C  
ATOM    681  O   TYR A  46      17.632 -12.274  28.046  1.00  1.18           O  
ATOM    682  CB  TYR A  46      17.329 -12.170  24.880  1.00  1.18           C  
ATOM    683  CG  TYR A  46      17.689 -11.213  23.781  1.00  1.18           C  
ATOM    684  CD1 TYR A  46      19.012 -10.829  23.589  1.00  1.18           C  
ATOM    685  CD2 TYR A  46      16.688 -10.690  22.988  1.00  1.18           C  
ATOM    686  CE1 TYR A  46      19.319  -9.924  22.609  1.00  1.18           C  
ATOM    687  CE2 TYR A  46      17.000  -9.792  22.003  1.00  1.18           C  
ATOM    688  CZ  TYR A  46      18.303  -9.408  21.814  1.00  1.18           C  
ATOM    689  OH  TYR A  46      18.595  -8.518  20.831  1.00  1.18           O  
ATOM    690  H   TYR A  46      19.013 -13.988  24.402  1.00  1.18           H  
ATOM    691  HA  TYR A  46      19.030 -11.590  26.014  1.00  1.18           H  
ATOM    692 1HB  TYR A  46      16.955 -13.066  24.428  1.00  1.18           H  
ATOM    693 2HB  TYR A  46      16.498 -11.773  25.445  1.00  1.18           H  
ATOM    694  HD1 TYR A  46      19.799 -11.233  24.221  1.00  1.18           H  
ATOM    695  HD2 TYR A  46      15.652 -10.992  23.148  1.00  1.18           H  
ATOM    696  HE1 TYR A  46      20.349  -9.613  22.461  1.00  1.18           H  
ATOM    697  HE2 TYR A  46      16.212  -9.377  21.374  1.00  1.18           H  
ATOM    698  HH  TYR A  46      17.802  -8.354  20.313  1.00  1.18           H  
ATOM    699  N   LYS A  47      17.897 -14.358  27.235  1.00  1.18           N  
ATOM    700  CA  LYS A  47      17.391 -15.021  28.442  1.00  1.18           C  
ATOM    701  C   LYS A  47      18.213 -14.666  29.689  1.00  1.18           C  
ATOM    702  O   LYS A  47      17.757 -14.847  30.819  1.00  1.18           O  
ATOM    703  CB  LYS A  47      17.372 -16.543  28.294  1.00  1.18           C  
ATOM    704  CG  LYS A  47      16.348 -17.110  27.317  1.00  1.18           C  
ATOM    705  CD  LYS A  47      16.438 -18.652  27.282  1.00  1.18           C  
ATOM    706  CE  LYS A  47      15.439 -19.268  26.304  1.00  1.18           C  
ATOM    707  NZ  LYS A  47      15.572 -20.751  26.229  1.00  1.18           N  
ATOM    708  H   LYS A  47      18.170 -14.908  26.413  1.00  1.18           H  
ATOM    709  HA  LYS A  47      16.369 -14.680  28.612  1.00  1.18           H  
ATOM    710 1HB  LYS A  47      18.355 -16.883  27.978  1.00  1.18           H  
ATOM    711 2HB  LYS A  47      17.180 -16.991  29.267  1.00  1.18           H  
ATOM    712 1HG  LYS A  47      15.345 -16.810  27.622  1.00  1.18           H  
ATOM    713 2HG  LYS A  47      16.536 -16.706  26.316  1.00  1.18           H  
ATOM    714 1HD  LYS A  47      17.446 -18.954  27.007  1.00  1.18           H  
ATOM    715 2HD  LYS A  47      16.229 -19.038  28.278  1.00  1.18           H  
ATOM    716 1HE  LYS A  47      14.431 -19.030  26.632  1.00  1.18           H  
ATOM    717 2HE  LYS A  47      15.601 -18.843  25.308  1.00  1.18           H  
ATOM    718 1HZ  LYS A  47      14.891 -21.116  25.574  1.00  1.18           H  
ATOM    719 2HZ  LYS A  47      16.500 -20.988  25.914  1.00  1.18           H  
ATOM    720 3HZ  LYS A  47      15.411 -21.153  27.140  1.00  1.18           H  
ATOM    721  N   HIS A  48      19.430 -14.172  29.482  1.00  1.18           N  
ATOM    722  CA  HIS A  48      20.331 -13.822  30.567  1.00  1.18           C  
ATOM    723  C   HIS A  48      20.162 -12.387  31.091  1.00  1.18           C  
ATOM    724  O   HIS A  48      20.893 -11.977  31.996  1.00  1.18           O  
ATOM    725  CB  HIS A  48      21.768 -14.006  30.088  1.00  1.18           C  
ATOM    726  CG  HIS A  48      22.113 -15.437  29.808  1.00  1.18           C  
ATOM    727  ND1 HIS A  48      22.245 -16.383  30.807  1.00  1.18           N  
ATOM    728  CD2 HIS A  48      22.331 -16.088  28.643  1.00  1.18           C  
ATOM    729  CE1 HIS A  48      22.538 -17.553  30.264  1.00  1.18           C  
ATOM    730  NE2 HIS A  48      22.596 -17.400  28.954  1.00  1.18           N  
ATOM    731  H   HIS A  48      19.743 -14.044  28.526  1.00  1.18           H  
ATOM    732  HA  HIS A  48      20.160 -14.498  31.403  1.00  1.18           H  
ATOM    733 1HB  HIS A  48      21.916 -13.430  29.167  1.00  1.18           H  
ATOM    734 2HB  HIS A  48      22.459 -13.619  30.834  1.00  1.18           H  
ATOM    735  HD2 HIS A  48      22.298 -15.653  27.644  1.00  1.18           H  
ATOM    736  HE1 HIS A  48      22.702 -18.484  30.805  1.00  1.18           H  
ATOM    737  HE2 HIS A  48      22.797 -18.126  28.282  1.00  1.18           H  
ATOM    738  N   TYR A  49      19.209 -11.628  30.546  1.00  1.18           N  
ATOM    739  CA  TYR A  49      18.994 -10.252  31.001  1.00  1.18           C  
ATOM    740  C   TYR A  49      17.777 -10.110  31.904  1.00  1.18           C  
ATOM    741  O   TYR A  49      16.734 -10.711  31.665  1.00  1.18           O  
ATOM    742  CB  TYR A  49      18.902  -9.345  29.791  1.00  1.18           C  
ATOM    743  CG  TYR A  49      20.206  -9.264  29.159  1.00  1.18           C  
ATOM    744  CD1 TYR A  49      20.579 -10.189  28.220  1.00  1.18           C  
ATOM    745  CD2 TYR A  49      21.054  -8.303  29.559  1.00  1.18           C  
ATOM    746  CE1 TYR A  49      21.832 -10.142  27.674  1.00  1.18           C  
ATOM    747  CE2 TYR A  49      22.308  -8.240  29.045  1.00  1.18           C  
ATOM    748  CZ  TYR A  49      22.708  -9.165  28.095  1.00  1.18           C  
ATOM    749  OH  TYR A  49      23.989  -9.115  27.571  1.00  1.18           O  
ATOM    750  H   TYR A  49      18.627 -11.996  29.791  1.00  1.18           H  
ATOM    751  HA  TYR A  49      19.862  -9.944  31.586  1.00  1.18           H  
ATOM    752 1HB  TYR A  49      18.198  -9.766  29.086  1.00  1.18           H  
ATOM    753 2HB  TYR A  49      18.572  -8.343  30.074  1.00  1.18           H  
ATOM    754  HD1 TYR A  49      19.885 -10.959  27.927  1.00  1.18           H  
ATOM    755  HD2 TYR A  49      20.724  -7.599  30.299  1.00  1.18           H  
ATOM    756  HE1 TYR A  49      22.139 -10.876  26.932  1.00  1.18           H  
ATOM    757  HE2 TYR A  49      22.997  -7.462  29.382  1.00  1.18           H  
ATOM    758  HH  TYR A  49      24.527  -8.528  28.119  1.00  1.18           H  
ATOM    759  N   LYS A  50      17.919  -9.291  32.948  1.00  1.18           N  
ATOM    760  CA  LYS A  50      16.853  -9.061  33.918  1.00  1.18           C  
ATOM    761  C   LYS A  50      16.262  -7.642  33.908  1.00  1.18           C  
ATOM    762  O   LYS A  50      15.141  -7.438  34.379  1.00  1.18           O  
ATOM    763  CB  LYS A  50      17.376  -9.376  35.318  1.00  1.18           C  
ATOM    764  CG  LYS A  50      17.897 -10.815  35.493  1.00  1.18           C  
ATOM    765  CD  LYS A  50      16.801 -11.864  35.295  1.00  1.18           C  
ATOM    766  CE  LYS A  50      17.340 -13.275  35.537  1.00  1.18           C  
ATOM    767  NZ  LYS A  50      16.298 -14.322  35.311  1.00  1.18           N  
ATOM    768  H   LYS A  50      18.817  -8.840  33.107  1.00  1.18           H  
ATOM    769  HA  LYS A  50      16.040  -9.751  33.692  1.00  1.18           H  
ATOM    770 1HB  LYS A  50      18.192  -8.691  35.559  1.00  1.18           H  
ATOM    771 2HB  LYS A  50      16.584  -9.210  36.047  1.00  1.18           H  
ATOM    772 1HG  LYS A  50      18.695 -10.996  34.769  1.00  1.18           H  
ATOM    773 2HG  LYS A  50      18.313 -10.925  36.493  1.00  1.18           H  
ATOM    774 1HD  LYS A  50      15.977 -11.671  35.982  1.00  1.18           H  
ATOM    775 2HD  LYS A  50      16.422 -11.805  34.271  1.00  1.18           H  
ATOM    776 1HE  LYS A  50      18.174 -13.454  34.856  1.00  1.18           H  
ATOM    777 2HE  LYS A  50      17.699 -13.349  36.563  1.00  1.18           H  
ATOM    778 1HZ  LYS A  50      16.697 -15.235  35.474  1.00  1.18           H  
ATOM    779 2HZ  LYS A  50      15.524 -14.173  35.942  1.00  1.18           H  
ATOM    780 3HZ  LYS A  50      15.971 -14.265  34.353  1.00  1.18           H  
ATOM    781  N   SER A  51      17.016  -6.655  33.415  1.00  1.17           N  
ATOM    782  CA  SER A  51      16.563  -5.261  33.499  1.00  1.17           C  
ATOM    783  C   SER A  51      17.002  -4.399  32.338  1.00  1.17           C  
ATOM    784  O   SER A  51      17.980  -4.704  31.657  1.00  1.17           O  
ATOM    785  CB  SER A  51      17.126  -4.605  34.747  1.00  1.17           C  
ATOM    786  OG  SER A  51      18.547  -4.456  34.661  1.00  1.17           O  
ATOM    787  H   SER A  51      17.914  -6.876  33.013  1.00  1.17           H  
ATOM    788  HA  SER A  51      15.473  -5.255  33.538  1.00  1.17           H  
ATOM    789 1HB  SER A  51      16.662  -3.632  34.895  1.00  1.17           H  
ATOM    790 2HB  SER A  51      16.878  -5.219  35.612  1.00  1.17           H  
ATOM    791  HG  SER A  51      18.843  -4.293  35.567  1.00  1.17           H  
ATOM    792  N   GLU A  52      16.313  -3.268  32.163  1.00  1.15           N  
ATOM    793  CA  GLU A  52      16.656  -2.313  31.115  1.00  1.15           C  
ATOM    794  C   GLU A  52      18.098  -1.839  31.230  1.00  1.15           C  
ATOM    795  O   GLU A  52      18.783  -1.673  30.220  1.00  1.15           O  
ATOM    796  CB  GLU A  52      15.696  -1.131  31.130  1.00  1.15           C  
ATOM    797  CG  GLU A  52      15.956  -0.130  30.018  1.00  1.15           C  
ATOM    798  CD  GLU A  52      14.923   0.972  29.947  1.00  1.15           C  
ATOM    799  OE1 GLU A  52      13.982   0.941  30.705  1.00  1.15           O  
ATOM    800  OE2 GLU A  52      15.095   1.860  29.133  1.00  1.15           O  
ATOM    801  H   GLU A  52      15.524  -3.077  32.764  1.00  1.15           H  
ATOM    802  HA  GLU A  52      16.544  -2.793  30.152  1.00  1.15           H  
ATOM    803 1HB  GLU A  52      14.672  -1.490  31.032  1.00  1.15           H  
ATOM    804 2HB  GLU A  52      15.775  -0.607  32.083  1.00  1.15           H  
ATOM    805 1HG  GLU A  52      16.937   0.317  30.179  1.00  1.15           H  
ATOM    806 2HG  GLU A  52      15.984  -0.660  29.065  1.00  1.15           H  
ATOM    807  N   ALA A  53      18.576  -1.624  32.454  1.00  1.11           N  
ATOM    808  CA  ALA A  53      19.955  -1.193  32.607  1.00  1.11           C  
ATOM    809  C   ALA A  53      20.909  -2.251  32.058  1.00  1.11           C  
ATOM    810  O   ALA A  53      21.858  -1.928  31.330  1.00  1.11           O  
ATOM    811  CB  ALA A  53      20.263  -0.936  34.067  1.00  1.11           C  
ATOM    812  H   ALA A  53      17.989  -1.768  33.261  1.00  1.11           H  
ATOM    813  HA  ALA A  53      20.093  -0.276  32.035  1.00  1.11           H  
ATOM    814 1HB  ALA A  53      21.294  -0.601  34.165  1.00  1.11           H  
ATOM    815 2HB  ALA A  53      19.592  -0.169  34.450  1.00  1.11           H  
ATOM    816 3HB  ALA A  53      20.125  -1.857  34.632  1.00  1.11           H  
ATOM    817  N   GLN A  54      20.636  -3.530  32.358  1.00  1.07           N  
ATOM    818  CA  GLN A  54      21.524  -4.565  31.845  1.00  1.07           C  
ATOM    819  C   GLN A  54      21.413  -4.658  30.335  1.00  1.07           C  
ATOM    820  O   GLN A  54      22.407  -4.882  29.644  1.00  1.07           O  
ATOM    821  CB  GLN A  54      21.239  -5.933  32.450  1.00  1.07           C  
ATOM    822  CG  GLN A  54      21.569  -6.092  33.896  1.00  1.07           C  
ATOM    823  CD  GLN A  54      21.223  -7.488  34.356  1.00  1.07           C  
ATOM    824  OE1 GLN A  54      20.298  -8.114  33.815  1.00  1.07           O  
ATOM    825  NE2 GLN A  54      21.958  -7.995  35.341  1.00  1.07           N  
ATOM    826  H   GLN A  54      19.837  -3.782  32.954  1.00  1.07           H  
ATOM    827  HA  GLN A  54      22.548  -4.291  32.091  1.00  1.07           H  
ATOM    828 1HB  GLN A  54      20.186  -6.178  32.306  1.00  1.07           H  
ATOM    829 2HB  GLN A  54      21.829  -6.673  31.931  1.00  1.07           H  
ATOM    830 1HG  GLN A  54      22.637  -5.928  34.043  1.00  1.07           H  
ATOM    831 2HG  GLN A  54      20.992  -5.376  34.478  1.00  1.07           H  
ATOM    832 1HE2 GLN A  54      21.776  -8.923  35.677  1.00  1.07           H  
ATOM    833 2HE2 GLN A  54      22.699  -7.455  35.744  1.00  1.07           H  
ATOM    834  N   TRP A  55      20.204  -4.463  29.808  1.00  1.04           N  
ATOM    835  CA  TRP A  55      20.021  -4.540  28.371  1.00  1.04           C  
ATOM    836  C   TRP A  55      20.835  -3.479  27.656  1.00  1.04           C  
ATOM    837  O   TRP A  55      21.551  -3.763  26.701  1.00  1.04           O  
ATOM    838  CB  TRP A  55      18.561  -4.286  27.996  1.00  1.04           C  
ATOM    839  CG  TRP A  55      17.651  -5.393  28.140  1.00  1.04           C  
ATOM    840  CD1 TRP A  55      16.569  -5.534  28.957  1.00  1.04           C  
ATOM    841  CD2 TRP A  55      17.738  -6.562  27.408  1.00  1.04           C  
ATOM    842  NE1 TRP A  55      15.988  -6.726  28.750  1.00  1.04           N  
ATOM    843  CE2 TRP A  55      16.677  -7.371  27.809  1.00  1.04           C  
ATOM    844  CE3 TRP A  55      18.616  -7.006  26.447  1.00  1.04           C  
ATOM    845  CZ2 TRP A  55      16.480  -8.561  27.282  1.00  1.04           C  
ATOM    846  CZ3 TRP A  55      18.413  -8.212  25.926  1.00  1.04           C  
ATOM    847  CH2 TRP A  55      17.363  -8.959  26.345  1.00  1.04           C  
ATOM    848  H   TRP A  55      19.406  -4.295  30.421  1.00  1.04           H  
ATOM    849  HA  TRP A  55      20.334  -5.525  28.027  1.00  1.04           H  
ATOM    850 1HB  TRP A  55      18.184  -3.478  28.599  1.00  1.04           H  
ATOM    851 2HB  TRP A  55      18.510  -3.949  26.976  1.00  1.04           H  
ATOM    852  HD1 TRP A  55      16.214  -4.814  29.656  1.00  1.04           H  
ATOM    853  HE1 TRP A  55      15.170  -7.080  29.224  1.00  1.04           H  
ATOM    854  HE3 TRP A  55      19.453  -6.393  26.126  1.00  1.04           H  
ATOM    855  HZ2 TRP A  55      15.663  -9.200  27.589  1.00  1.04           H  
ATOM    856  HZ3 TRP A  55      19.105  -8.567  25.175  1.00  1.04           H  
ATOM    857  HH2 TRP A  55      17.221  -9.875  25.944  1.00  1.04           H  
ATOM    858  N   ARG A  56      20.795  -2.257  28.161  1.00  1.01           N  
ATOM    859  CA  ARG A  56      21.513  -1.167  27.525  1.00  1.01           C  
ATOM    860  C   ARG A  56      23.033  -1.349  27.606  1.00  1.01           C  
ATOM    861  O   ARG A  56      23.790  -0.838  26.768  1.00  1.01           O  
ATOM    862  CB  ARG A  56      21.048   0.149  28.106  1.00  1.01           C  
ATOM    863  CG  ARG A  56      19.620   0.526  27.676  1.00  1.01           C  
ATOM    864  CD  ARG A  56      19.178   1.824  28.232  1.00  1.01           C  
ATOM    865  NE  ARG A  56      17.808   2.149  27.834  1.00  1.01           N  
ATOM    866  CZ  ARG A  56      17.459   2.739  26.687  1.00  1.01           C  
ATOM    867  NH1 ARG A  56      18.366   3.085  25.797  1.00  1.01           N  
ATOM    868  NH2 ARG A  56      16.184   2.964  26.488  1.00  1.01           N  
ATOM    869  H   ARG A  56      20.210  -2.068  28.977  1.00  1.01           H  
ATOM    870  HA  ARG A  56      21.232  -1.162  26.473  1.00  1.01           H  
ATOM    871 1HB  ARG A  56      21.056   0.080  29.199  1.00  1.01           H  
ATOM    872 2HB  ARG A  56      21.723   0.951  27.816  1.00  1.01           H  
ATOM    873 1HG  ARG A  56      19.570   0.582  26.588  1.00  1.01           H  
ATOM    874 2HG  ARG A  56      18.928  -0.243  28.029  1.00  1.01           H  
ATOM    875 1HD  ARG A  56      19.211   1.773  29.321  1.00  1.01           H  
ATOM    876 2HD  ARG A  56      19.834   2.618  27.880  1.00  1.01           H  
ATOM    877  HE  ARG A  56      17.031   1.922  28.469  1.00  1.01           H  
ATOM    878 1HH1 ARG A  56      19.348   2.907  25.975  1.00  1.01           H  
ATOM    879 2HH1 ARG A  56      18.098   3.544  24.938  1.00  1.01           H  
ATOM    880 1HH2 ARG A  56      15.527   2.675  27.229  1.00  1.01           H  
ATOM    881 2HH2 ARG A  56      15.867   3.410  25.645  1.00  1.01           H  
ATOM    882  N   ALA A  57      23.481  -2.117  28.592  1.00  1.00           N  
ATOM    883  CA  ALA A  57      24.886  -2.441  28.775  1.00  1.00           C  
ATOM    884  C   ALA A  57      25.349  -3.623  27.895  1.00  1.00           C  
ATOM    885  O   ALA A  57      26.517  -4.015  27.956  1.00  1.00           O  
ATOM    886  CB  ALA A  57      25.138  -2.774  30.232  1.00  1.00           C  
ATOM    887  H   ALA A  57      22.816  -2.467  29.286  1.00  1.00           H  
ATOM    888  HA  ALA A  57      25.471  -1.565  28.501  1.00  1.00           H  
ATOM    889 1HB  ALA A  57      26.194  -2.982  30.381  1.00  1.00           H  
ATOM    890 2HB  ALA A  57      24.838  -1.930  30.854  1.00  1.00           H  
ATOM    891 3HB  ALA A  57      24.551  -3.648  30.503  1.00  1.00           H  
ATOM    892  N   SER A  58      24.441  -4.223  27.115  1.00  0.99           N  
ATOM    893  CA  SER A  58      24.754  -5.414  26.324  1.00  0.99           C  
ATOM    894  C   SER A  58      25.257  -5.196  24.896  1.00  0.99           C  
ATOM    895  O   SER A  58      24.556  -4.635  24.045  1.00  0.99           O  
ATOM    896  CB  SER A  58      23.507  -6.252  26.211  1.00  0.99           C  
ATOM    897  OG  SER A  58      23.709  -7.378  25.388  1.00  0.99           O  
ATOM    898  H   SER A  58      23.486  -3.869  27.083  1.00  0.99           H  
ATOM    899  HA  SER A  58      25.513  -5.975  26.868  1.00  0.99           H  
ATOM    900 1HB  SER A  58      23.172  -6.531  27.175  1.00  0.99           H  
ATOM    901 2HB  SER A  58      22.738  -5.647  25.785  1.00  0.99           H  
ATOM    902  HG  SER A  58      23.925  -8.096  26.013  1.00  0.99           H  
ATOM    903  N   GLU A  59      26.438  -5.744  24.601  1.00  0.98           N  
ATOM    904  CA  GLU A  59      26.993  -5.667  23.251  1.00  0.98           C  
ATOM    905  C   GLU A  59      26.155  -6.498  22.279  1.00  0.98           C  
ATOM    906  O   GLU A  59      26.008  -6.143  21.112  1.00  0.98           O  
ATOM    907  CB  GLU A  59      28.439  -6.155  23.216  1.00  0.98           C  
ATOM    908  CG  GLU A  59      29.439  -5.257  23.946  1.00  0.98           C  
ATOM    909  CD  GLU A  59      29.556  -3.863  23.360  1.00  0.98           C  
ATOM    910  OE1 GLU A  59      29.741  -3.733  22.170  1.00  0.98           O  
ATOM    911  OE2 GLU A  59      29.463  -2.923  24.109  1.00  0.98           O  
ATOM    912  H   GLU A  59      26.968  -6.191  25.337  1.00  0.98           H  
ATOM    913  HA  GLU A  59      26.966  -4.628  22.925  1.00  0.98           H  
ATOM    914 1HB  GLU A  59      28.495  -7.150  23.660  1.00  0.98           H  
ATOM    915 2HB  GLU A  59      28.764  -6.242  22.178  1.00  0.98           H  
ATOM    916 1HG  GLU A  59      29.132  -5.172  24.989  1.00  0.98           H  
ATOM    917 2HG  GLU A  59      30.418  -5.736  23.924  1.00  0.98           H  
ATOM    918  N   VAL A  60      25.601  -7.609  22.766  1.00  0.97           N  
ATOM    919  CA  VAL A  60      24.790  -8.470  21.917  1.00  0.97           C  
ATOM    920  C   VAL A  60      23.540  -7.734  21.492  1.00  0.97           C  
ATOM    921  O   VAL A  60      23.166  -7.747  20.315  1.00  0.97           O  
ATOM    922  CB  VAL A  60      24.380  -9.753  22.639  1.00  0.97           C  
ATOM    923  CG1 VAL A  60      23.398 -10.500  21.777  1.00  0.97           C  
ATOM    924  CG2 VAL A  60      25.605 -10.594  22.921  1.00  0.97           C  
ATOM    925  H   VAL A  60      25.745  -7.846  23.736  1.00  0.97           H  
ATOM    926  HA  VAL A  60      25.366  -8.732  21.027  1.00  0.97           H  
ATOM    927  HB  VAL A  60      23.881  -9.503  23.575  1.00  0.97           H  
ATOM    928 1HG1 VAL A  60      23.089 -11.405  22.276  1.00  0.97           H  
ATOM    929 2HG1 VAL A  60      22.536  -9.868  21.599  1.00  0.97           H  
ATOM    930 3HG1 VAL A  60      23.871 -10.753  20.827  1.00  0.97           H  
ATOM    931 1HG2 VAL A  60      25.305 -11.511  23.434  1.00  0.97           H  
ATOM    932 2HG2 VAL A  60      26.096 -10.846  21.980  1.00  0.97           H  
ATOM    933 3HG2 VAL A  60      26.292 -10.030  23.552  1.00  0.97           H  
ATOM    934  N   LEU A  61      22.906  -7.052  22.449  1.00  0.95           N  
ATOM    935  CA  LEU A  61      21.729  -6.266  22.123  1.00  0.95           C  
ATOM    936  C   LEU A  61      22.090  -5.296  21.012  1.00  0.95           C  
ATOM    937  O   LEU A  61      21.370  -5.187  20.017  1.00  0.95           O  
ATOM    938  CB  LEU A  61      21.262  -5.453  23.318  1.00  0.95           C  
ATOM    939  CG  LEU A  61      20.086  -4.585  23.088  1.00  0.95           C  
ATOM    940  CD1 LEU A  61      18.902  -5.413  22.830  1.00  0.95           C  
ATOM    941  CD2 LEU A  61      19.892  -3.709  24.241  1.00  0.95           C  
ATOM    942  H   LEU A  61      23.246  -7.083  23.412  1.00  0.95           H  
ATOM    943  HA  LEU A  61      20.934  -6.928  21.782  1.00  0.95           H  
ATOM    944 1HB  LEU A  61      21.022  -6.137  24.129  1.00  0.95           H  
ATOM    945 2HB  LEU A  61      22.076  -4.808  23.642  1.00  0.95           H  
ATOM    946  HG  LEU A  61      20.261  -3.982  22.214  1.00  0.95           H  
ATOM    947 1HD1 LEU A  61      18.080  -4.751  22.675  1.00  0.95           H  
ATOM    948 2HD1 LEU A  61      19.069  -6.034  21.950  1.00  0.95           H  
ATOM    949 3HD1 LEU A  61      18.695  -6.044  23.684  1.00  0.95           H  
ATOM    950 1HD2 LEU A  61      19.052  -3.066  24.057  1.00  0.95           H  
ATOM    951 2HD2 LEU A  61      19.711  -4.319  25.101  1.00  0.95           H  
ATOM    952 3HD2 LEU A  61      20.785  -3.105  24.393  1.00  0.95           H  
ATOM    953  N   ARG A  62      23.226  -4.600  21.178  1.00  0.93           N  
ATOM    954  CA  ARG A  62      23.691  -3.644  20.184  1.00  0.93           C  
ATOM    955  C   ARG A  62      23.873  -4.245  18.808  1.00  0.93           C  
ATOM    956  O   ARG A  62      23.354  -3.702  17.828  1.00  0.93           O  
ATOM    957  CB  ARG A  62      25.011  -3.018  20.603  1.00  0.93           C  
ATOM    958  CG  ARG A  62      25.578  -2.044  19.586  1.00  0.93           C  
ATOM    959  CD  ARG A  62      26.961  -1.581  19.932  1.00  0.93           C  
ATOM    960  NE  ARG A  62      27.938  -2.682  20.048  1.00  0.93           N  
ATOM    961  CZ  ARG A  62      28.489  -3.369  19.026  1.00  0.93           C  
ATOM    962  NH1 ARG A  62      28.149  -3.135  17.777  1.00  0.93           N  
ATOM    963  NH2 ARG A  62      29.388  -4.291  19.314  1.00  0.93           N  
ATOM    964  H   ARG A  62      23.769  -4.733  22.035  1.00  0.93           H  
ATOM    965  HA  ARG A  62      22.954  -2.864  20.093  1.00  0.93           H  
ATOM    966 1HB  ARG A  62      24.900  -2.519  21.558  1.00  0.93           H  
ATOM    967 2HB  ARG A  62      25.754  -3.785  20.733  1.00  0.93           H  
ATOM    968 1HG  ARG A  62      25.619  -2.530  18.610  1.00  0.93           H  
ATOM    969 2HG  ARG A  62      24.929  -1.169  19.524  1.00  0.93           H  
ATOM    970 1HD  ARG A  62      27.312  -0.913  19.157  1.00  0.93           H  
ATOM    971 2HD  ARG A  62      26.935  -1.052  20.883  1.00  0.93           H  
ATOM    972  HE  ARG A  62      28.295  -2.925  20.985  1.00  0.93           H  
ATOM    973 1HH1 ARG A  62      27.453  -2.441  17.570  1.00  0.93           H  
ATOM    974 2HH1 ARG A  62      28.575  -3.668  17.034  1.00  0.93           H  
ATOM    975 1HH2 ARG A  62      29.636  -4.433  20.306  1.00  0.93           H  
ATOM    976 2HH2 ARG A  62      29.824  -4.833  18.583  1.00  0.93           H  
ATOM    977  N   GLU A  63      24.573  -5.367  18.696  1.00  0.91           N  
ATOM    978  CA  GLU A  63      24.764  -5.908  17.357  1.00  0.91           C  
ATOM    979  C   GLU A  63      23.424  -6.268  16.725  1.00  0.91           C  
ATOM    980  O   GLU A  63      23.184  -5.998  15.546  1.00  0.91           O  
ATOM    981  CB  GLU A  63      25.668  -7.146  17.377  1.00  0.91           C  
ATOM    982  CG  GLU A  63      27.154  -6.877  17.679  1.00  0.91           C  
ATOM    983  CD  GLU A  63      28.008  -8.149  17.688  1.00  0.91           C  
ATOM    984  OE1 GLU A  63      27.455  -9.222  17.599  1.00  0.91           O  
ATOM    985  OE2 GLU A  63      29.213  -8.034  17.767  1.00  0.91           O  
ATOM    986  H   GLU A  63      24.981  -5.810  19.523  1.00  0.91           H  
ATOM    987  HA  GLU A  63      25.236  -5.142  16.742  1.00  0.91           H  
ATOM    988 1HB  GLU A  63      25.301  -7.837  18.141  1.00  0.91           H  
ATOM    989 2HB  GLU A  63      25.604  -7.657  16.417  1.00  0.91           H  
ATOM    990 1HG  GLU A  63      27.549  -6.187  16.936  1.00  0.91           H  
ATOM    991 2HG  GLU A  63      27.221  -6.394  18.656  1.00  0.91           H  
ATOM    992  N   ARG A  64      22.521  -6.840  17.521  1.00  0.90           N  
ATOM    993  CA  ARG A  64      21.217  -7.234  17.014  1.00  0.90           C  
ATOM    994  C   ARG A  64      20.386  -6.009  16.623  1.00  0.90           C  
ATOM    995  O   ARG A  64      19.663  -6.037  15.623  1.00  0.90           O  
ATOM    996  CB  ARG A  64      20.532  -8.107  18.046  1.00  0.90           C  
ATOM    997  CG  ARG A  64      21.214  -9.499  18.186  1.00  0.90           C  
ATOM    998  CD  ARG A  64      20.573 -10.332  19.199  1.00  0.90           C  
ATOM    999  NE  ARG A  64      21.270 -11.600  19.444  1.00  0.90           N  
ATOM   1000  CZ  ARG A  64      21.156 -12.711  18.703  1.00  0.90           C  
ATOM   1001  NH1 ARG A  64      20.387 -12.721  17.634  1.00  0.90           N  
ATOM   1002  NH2 ARG A  64      21.819 -13.802  19.055  1.00  0.90           N  
ATOM   1003  H   ARG A  64      22.755  -7.035  18.498  1.00  0.90           H  
ATOM   1004  HA  ARG A  64      21.371  -7.839  16.122  1.00  0.90           H  
ATOM   1005 1HB  ARG A  64      20.568  -7.616  19.022  1.00  0.90           H  
ATOM   1006 2HB  ARG A  64      19.486  -8.252  17.784  1.00  0.90           H  
ATOM   1007 1HG  ARG A  64      21.172 -10.022  17.233  1.00  0.90           H  
ATOM   1008 2HG  ARG A  64      22.257  -9.356  18.476  1.00  0.90           H  
ATOM   1009 1HD  ARG A  64      20.609  -9.771  20.108  1.00  0.90           H  
ATOM   1010 2HD  ARG A  64      19.541 -10.542  18.931  1.00  0.90           H  
ATOM   1011  HE  ARG A  64      21.875 -11.651  20.255  1.00  0.90           H  
ATOM   1012 1HH1 ARG A  64      19.882 -11.888  17.367  1.00  0.90           H  
ATOM   1013 2HH1 ARG A  64      20.304 -13.561  17.081  1.00  0.90           H  
ATOM   1014 1HH2 ARG A  64      22.411 -13.815  19.911  1.00  0.90           H  
ATOM   1015 2HH2 ARG A  64      21.738 -14.641  18.507  1.00  0.90           H  
ATOM   1016  N   GLY A  65      20.520  -4.925  17.394  1.00  0.88           N  
ATOM   1017  CA  GLY A  65      19.839  -3.654  17.156  1.00  0.88           C  
ATOM   1018  C   GLY A  65      20.246  -3.089  15.815  1.00  0.88           C  
ATOM   1019  O   GLY A  65      19.399  -2.714  14.996  1.00  0.88           O  
ATOM   1020  H   GLY A  65      21.115  -4.990  18.217  1.00  0.88           H  
ATOM   1021 1HA  GLY A  65      18.761  -3.784  17.179  1.00  0.88           H  
ATOM   1022 2HA  GLY A  65      20.107  -2.956  17.950  1.00  0.88           H  
ATOM   1023  N   VAL A  66      21.554  -3.053  15.581  1.00  0.88           N  
ATOM   1024  CA  VAL A  66      22.089  -2.529  14.341  1.00  0.88           C  
ATOM   1025  C   VAL A  66      21.634  -3.346  13.143  1.00  0.88           C  
ATOM   1026  O   VAL A  66      21.234  -2.771  12.126  1.00  0.88           O  
ATOM   1027  CB  VAL A  66      23.621  -2.500  14.388  1.00  0.88           C  
ATOM   1028  CG1 VAL A  66      24.168  -2.152  13.009  1.00  0.88           C  
ATOM   1029  CG2 VAL A  66      24.095  -1.479  15.422  1.00  0.88           C  
ATOM   1030  H   VAL A  66      22.194  -3.385  16.306  1.00  0.88           H  
ATOM   1031  HA  VAL A  66      21.723  -1.519  14.221  1.00  0.88           H  
ATOM   1032  HB  VAL A  66      23.986  -3.495  14.662  1.00  0.88           H  
ATOM   1033 1HG1 VAL A  66      25.256  -2.150  13.042  1.00  0.88           H  
ATOM   1034 2HG1 VAL A  66      23.829  -2.895  12.287  1.00  0.88           H  
ATOM   1035 3HG1 VAL A  66      23.813  -1.170  12.712  1.00  0.88           H  
ATOM   1036 1HG2 VAL A  66      25.180  -1.482  15.453  1.00  0.88           H  
ATOM   1037 2HG2 VAL A  66      23.747  -0.497  15.149  1.00  0.88           H  
ATOM   1038 3HG2 VAL A  66      23.704  -1.742  16.398  1.00  0.88           H  
ATOM   1039  N   VAL A  67      21.680  -4.678  13.252  1.00  0.88           N  
ATOM   1040  CA  VAL A  67      21.238  -5.518  12.149  1.00  0.88           C  
ATOM   1041  C   VAL A  67      19.753  -5.341  11.875  1.00  0.88           C  
ATOM   1042  O   VAL A  67      19.355  -5.181  10.721  1.00  0.88           O  
ATOM   1043  CB  VAL A  67      21.539  -6.992  12.415  1.00  0.88           C  
ATOM   1044  CG1 VAL A  67      20.874  -7.847  11.335  1.00  0.88           C  
ATOM   1045  CG2 VAL A  67      23.051  -7.201  12.407  1.00  0.88           C  
ATOM   1046  H   VAL A  67      22.039  -5.109  14.107  1.00  0.88           H  
ATOM   1047  HA  VAL A  67      21.789  -5.223  11.257  1.00  0.88           H  
ATOM   1048  HB  VAL A  67      21.128  -7.278  13.387  1.00  0.88           H  
ATOM   1049 1HG1 VAL A  67      21.079  -8.899  11.521  1.00  0.88           H  
ATOM   1050 2HG1 VAL A  67      19.792  -7.684  11.351  1.00  0.88           H  
ATOM   1051 3HG1 VAL A  67      21.261  -7.572  10.355  1.00  0.88           H  
ATOM   1052 1HG2 VAL A  67      23.276  -8.248  12.601  1.00  0.88           H  
ATOM   1053 2HG2 VAL A  67      23.451  -6.915  11.435  1.00  0.88           H  
ATOM   1054 3HG2 VAL A  67      23.507  -6.586  13.178  1.00  0.88           H  
ATOM   1055  N   LEU A  68      18.932  -5.318  12.929  1.00  0.88           N  
ATOM   1056  CA  LEU A  68      17.500  -5.121  12.757  1.00  0.88           C  
ATOM   1057  C   LEU A  68      17.230  -3.856  11.983  1.00  0.88           C  
ATOM   1058  O   LEU A  68      16.516  -3.873  10.979  1.00  0.88           O  
ATOM   1059  CB  LEU A  68      16.829  -5.025  14.129  1.00  0.88           C  
ATOM   1060  CG  LEU A  68      15.342  -4.655  14.162  1.00  0.88           C  
ATOM   1061  CD1 LEU A  68      14.508  -5.708  13.447  1.00  0.88           C  
ATOM   1062  CD2 LEU A  68      14.940  -4.497  15.630  1.00  0.88           C  
ATOM   1063  H   LEU A  68      19.299  -5.456  13.870  1.00  0.88           H  
ATOM   1064  HA  LEU A  68      17.094  -5.968  12.204  1.00  0.88           H  
ATOM   1065 1HB  LEU A  68      16.945  -5.984  14.631  1.00  0.88           H  
ATOM   1066 2HB  LEU A  68      17.363  -4.281  14.717  1.00  0.88           H  
ATOM   1067  HG  LEU A  68      15.195  -3.705  13.645  1.00  0.88           H  
ATOM   1068 1HD1 LEU A  68      13.462  -5.426  13.472  1.00  0.88           H  
ATOM   1069 2HD1 LEU A  68      14.835  -5.782  12.407  1.00  0.88           H  
ATOM   1070 3HD1 LEU A  68      14.639  -6.671  13.939  1.00  0.88           H  
ATOM   1071 1HD2 LEU A  68      13.915  -4.211  15.702  1.00  0.88           H  
ATOM   1072 2HD2 LEU A  68      15.090  -5.443  16.152  1.00  0.88           H  
ATOM   1073 3HD2 LEU A  68      15.560  -3.726  16.091  1.00  0.88           H  
ATOM   1074  N   ILE A  69      17.835  -2.760  12.411  1.00  0.89           N  
ATOM   1075  CA  ILE A  69      17.646  -1.522  11.699  1.00  0.89           C  
ATOM   1076  C   ILE A  69      18.157  -1.560  10.282  1.00  0.89           C  
ATOM   1077  O   ILE A  69      17.491  -1.055   9.376  1.00  0.89           O  
ATOM   1078  CB  ILE A  69      18.247  -0.353  12.437  1.00  0.89           C  
ATOM   1079  CG1 ILE A  69      17.417  -0.080  13.674  1.00  0.89           C  
ATOM   1080  CG2 ILE A  69      18.320   0.804  11.525  1.00  0.89           C  
ATOM   1081  CD1 ILE A  69      18.027   0.865  14.614  1.00  0.89           C  
ATOM   1082  H   ILE A  69      18.427  -2.788  13.243  1.00  0.89           H  
ATOM   1083  HA  ILE A  69      16.584  -1.336  11.647  1.00  0.89           H  
ATOM   1084  HB  ILE A  69      19.250  -0.623  12.774  1.00  0.89           H  
ATOM   1085 1HG1 ILE A  69      16.462   0.327  13.360  1.00  0.89           H  
ATOM   1086 2HG1 ILE A  69      17.242  -1.023  14.198  1.00  0.89           H  
ATOM   1087 1HG2 ILE A  69      18.762   1.619  12.053  1.00  0.89           H  
ATOM   1088 2HG2 ILE A  69      18.932   0.564  10.659  1.00  0.89           H  
ATOM   1089 3HG2 ILE A  69      17.315   1.053  11.203  1.00  0.89           H  
ATOM   1090 1HD1 ILE A  69      17.362   0.997  15.428  1.00  0.89           H  
ATOM   1091 2HD1 ILE A  69      18.970   0.463  14.974  1.00  0.89           H  
ATOM   1092 3HD1 ILE A  69      18.199   1.816  14.137  1.00  0.89           H  
ATOM   1093  N   ALA A  70      19.331  -2.136  10.058  1.00  0.90           N  
ATOM   1094  CA  ALA A  70      19.827  -2.184   8.702  1.00  0.90           C  
ATOM   1095  C   ALA A  70      18.827  -2.912   7.800  1.00  0.90           C  
ATOM   1096  O   ALA A  70      18.546  -2.455   6.690  1.00  0.90           O  
ATOM   1097  CB  ALA A  70      21.176  -2.878   8.682  1.00  0.90           C  
ATOM   1098  H   ALA A  70      19.882  -2.530  10.821  1.00  0.90           H  
ATOM   1099  HA  ALA A  70      19.935  -1.163   8.339  1.00  0.90           H  
ATOM   1100 1HB  ALA A  70      21.559  -2.902   7.664  1.00  0.90           H  
ATOM   1101 2HB  ALA A  70      21.871  -2.338   9.326  1.00  0.90           H  
ATOM   1102 3HB  ALA A  70      21.058  -3.898   9.053  1.00  0.90           H  
ATOM   1103  N   GLU A  71      18.238  -4.009   8.291  1.00  0.91           N  
ATOM   1104  CA  GLU A  71      17.260  -4.746   7.495  1.00  0.91           C  
ATOM   1105  C   GLU A  71      15.995  -3.909   7.263  1.00  0.91           C  
ATOM   1106  O   GLU A  71      15.461  -3.862   6.150  1.00  0.91           O  
ATOM   1107  CB  GLU A  71      16.924  -6.079   8.180  1.00  0.91           C  
ATOM   1108  CG  GLU A  71      18.081  -7.106   8.179  1.00  0.91           C  
ATOM   1109  CD  GLU A  71      17.794  -8.366   8.989  1.00  0.91           C  
ATOM   1110  OE1 GLU A  71      16.755  -8.449   9.603  1.00  0.91           O  
ATOM   1111  OE2 GLU A  71      18.634  -9.241   8.995  1.00  0.91           O  
ATOM   1112  H   GLU A  71      18.497  -4.349   9.218  1.00  0.91           H  
ATOM   1113  HA  GLU A  71      17.702  -4.964   6.525  1.00  0.91           H  
ATOM   1114 1HB  GLU A  71      16.651  -5.890   9.220  1.00  0.91           H  
ATOM   1115 2HB  GLU A  71      16.063  -6.535   7.690  1.00  0.91           H  
ATOM   1116 1HG  GLU A  71      18.289  -7.393   7.150  1.00  0.91           H  
ATOM   1117 2HG  GLU A  71      18.973  -6.623   8.577  1.00  0.91           H  
ATOM   1118  N   LEU A  72      15.552  -3.160   8.280  1.00  0.93           N  
ATOM   1119  CA  LEU A  72      14.349  -2.342   8.124  1.00  0.93           C  
ATOM   1120  C   LEU A  72      14.546  -1.301   7.033  1.00  0.93           C  
ATOM   1121  O   LEU A  72      13.647  -1.051   6.218  1.00  0.93           O  
ATOM   1122  CB  LEU A  72      14.034  -1.600   9.432  1.00  0.93           C  
ATOM   1123  CG  LEU A  72      13.569  -2.453  10.600  1.00  0.93           C  
ATOM   1124  CD1 LEU A  72      13.474  -1.630  11.877  1.00  0.93           C  
ATOM   1125  CD2 LEU A  72      12.297  -2.987  10.250  1.00  0.93           C  
ATOM   1126  H   LEU A  72      16.024  -3.213   9.186  1.00  0.93           H  
ATOM   1127  HA  LEU A  72      13.516  -2.987   7.850  1.00  0.93           H  
ATOM   1128 1HB  LEU A  72      14.928  -1.070   9.749  1.00  0.93           H  
ATOM   1129 2HB  LEU A  72      13.258  -0.863   9.233  1.00  0.93           H  
ATOM   1130  HG  LEU A  72      14.257  -3.259  10.769  1.00  0.93           H  
ATOM   1131 1HD1 LEU A  72      13.123  -2.262  12.694  1.00  0.93           H  
ATOM   1132 2HD1 LEU A  72      14.437  -1.225  12.134  1.00  0.93           H  
ATOM   1133 3HD1 LEU A  72      12.783  -0.822  11.720  1.00  0.93           H  
ATOM   1134 1HD2 LEU A  72      11.941  -3.611  11.066  1.00  0.93           H  
ATOM   1135 2HD2 LEU A  72      11.603  -2.179  10.066  1.00  0.93           H  
ATOM   1136 3HD2 LEU A  72      12.422  -3.570   9.350  1.00  0.93           H  
ATOM   1137  N   ILE A  73      15.742  -0.724   7.001  1.00  0.96           N  
ATOM   1138  CA  ILE A  73      16.063   0.293   6.026  1.00  0.96           C  
ATOM   1139  C   ILE A  73      16.245  -0.283   4.631  1.00  0.96           C  
ATOM   1140  O   ILE A  73      15.799   0.335   3.672  1.00  0.96           O  
ATOM   1141  CB  ILE A  73      17.246   1.156   6.472  1.00  0.96           C  
ATOM   1142  CG1 ILE A  73      16.851   1.906   7.746  1.00  0.96           C  
ATOM   1143  CG2 ILE A  73      17.626   2.117   5.382  1.00  0.96           C  
ATOM   1144  CD1 ILE A  73      15.629   2.792   7.577  1.00  0.96           C  
ATOM   1145  H   ILE A  73      16.436  -0.982   7.707  1.00  0.96           H  
ATOM   1146  HA  ILE A  73      15.218   0.972   5.981  1.00  0.96           H  
ATOM   1147  HB  ILE A  73      18.094   0.508   6.714  1.00  0.96           H  
ATOM   1148 1HG1 ILE A  73      16.652   1.183   8.536  1.00  0.96           H  
ATOM   1149 2HG1 ILE A  73      17.654   2.527   8.045  1.00  0.96           H  
ATOM   1150 1HG2 ILE A  73      18.465   2.715   5.702  1.00  0.96           H  
ATOM   1151 2HG2 ILE A  73      17.899   1.551   4.516  1.00  0.96           H  
ATOM   1152 3HG2 ILE A  73      16.781   2.765   5.146  1.00  0.96           H  
ATOM   1153 1HD1 ILE A  73      15.408   3.294   8.514  1.00  0.96           H  
ATOM   1154 2HD1 ILE A  73      15.824   3.537   6.805  1.00  0.96           H  
ATOM   1155 3HD1 ILE A  73      14.775   2.180   7.285  1.00  0.96           H  
ATOM   1156  N   GLU A  74      16.879  -1.448   4.479  1.00  1.00           N  
ATOM   1157  CA  GLU A  74      17.012  -1.997   3.126  1.00  1.00           C  
ATOM   1158  C   GLU A  74      15.624  -2.325   2.527  1.00  1.00           C  
ATOM   1159  O   GLU A  74      15.360  -2.060   1.347  1.00  1.00           O  
ATOM   1160  CB  GLU A  74      17.891  -3.253   3.142  1.00  1.00           C  
ATOM   1161  CG  GLU A  74      19.404  -3.038   3.436  1.00  1.00           C  
ATOM   1162  CD  GLU A  74      20.168  -2.271   2.363  1.00  1.00           C  
ATOM   1163  OE1 GLU A  74      20.076  -2.629   1.216  1.00  1.00           O  
ATOM   1164  OE2 GLU A  74      20.862  -1.325   2.705  1.00  1.00           O  
ATOM   1165  H   GLU A  74      17.274  -1.936   5.286  1.00  1.00           H  
ATOM   1166  HA  GLU A  74      17.487  -1.251   2.495  1.00  1.00           H  
ATOM   1167 1HB  GLU A  74      17.505  -3.947   3.892  1.00  1.00           H  
ATOM   1168 2HB  GLU A  74      17.827  -3.742   2.179  1.00  1.00           H  
ATOM   1169 1HG  GLU A  74      19.493  -2.487   4.367  1.00  1.00           H  
ATOM   1170 2HG  GLU A  74      19.870  -4.011   3.583  1.00  1.00           H  
ATOM   1171  N   ILE A  75      14.699  -2.816   3.361  1.00  1.05           N  
ATOM   1172  CA  ILE A  75      13.342  -3.125   2.900  1.00  1.05           C  
ATOM   1173  C   ILE A  75      12.681  -1.841   2.410  1.00  1.05           C  
ATOM   1174  O   ILE A  75      12.069  -1.795   1.329  1.00  1.05           O  
ATOM   1175  CB  ILE A  75      12.546  -3.769   4.045  1.00  1.05           C  
ATOM   1176  CG1 ILE A  75      13.143  -5.149   4.317  1.00  1.05           C  
ATOM   1177  CG2 ILE A  75      11.057  -3.870   3.708  1.00  1.05           C  
ATOM   1178  CD1 ILE A  75      12.701  -5.762   5.587  1.00  1.05           C  
ATOM   1179  H   ILE A  75      14.958  -3.023   4.330  1.00  1.05           H  
ATOM   1180  HA  ILE A  75      13.399  -3.823   2.072  1.00  1.05           H  
ATOM   1181  HB  ILE A  75      12.678  -3.173   4.947  1.00  1.05           H  
ATOM   1182 1HG1 ILE A  75      12.864  -5.815   3.508  1.00  1.05           H  
ATOM   1183 2HG1 ILE A  75      14.223  -5.059   4.334  1.00  1.05           H  
ATOM   1184 1HG2 ILE A  75      10.535  -4.325   4.533  1.00  1.05           H  
ATOM   1185 2HG2 ILE A  75      10.661  -2.882   3.529  1.00  1.05           H  
ATOM   1186 3HG2 ILE A  75      10.916  -4.466   2.838  1.00  1.05           H  
ATOM   1187 1HD1 ILE A  75      13.169  -6.739   5.703  1.00  1.05           H  
ATOM   1188 2HD1 ILE A  75      13.005  -5.112   6.407  1.00  1.05           H  
ATOM   1189 3HD1 ILE A  75      11.632  -5.869   5.584  1.00  1.05           H  
ATOM   1190  N   PHE A  76      12.842  -0.792   3.208  1.00  1.12           N  
ATOM   1191  CA  PHE A  76      12.388   0.534   2.864  1.00  1.12           C  
ATOM   1192  C   PHE A  76      13.012   1.118   1.592  1.00  1.12           C  
ATOM   1193  O   PHE A  76      12.295   1.651   0.745  1.00  1.12           O  
ATOM   1194  CB  PHE A  76      12.581   1.499   4.007  1.00  1.12           C  
ATOM   1195  CG  PHE A  76      12.375   2.767   3.527  1.00  1.12           C  
ATOM   1196  CD1 PHE A  76      11.127   3.168   3.186  1.00  1.12           C  
ATOM   1197  CD2 PHE A  76      13.453   3.598   3.364  1.00  1.12           C  
ATOM   1198  CE1 PHE A  76      10.955   4.379   2.665  1.00  1.12           C  
ATOM   1199  CE2 PHE A  76      13.282   4.816   2.850  1.00  1.12           C  
ATOM   1200  CZ  PHE A  76      12.041   5.212   2.494  1.00  1.12           C  
ATOM   1201  H   PHE A  76      13.313  -0.917   4.107  1.00  1.12           H  
ATOM   1202  HA  PHE A  76      11.318   0.473   2.688  1.00  1.12           H  
ATOM   1203 1HB  PHE A  76      11.886   1.299   4.816  1.00  1.12           H  
ATOM   1204 2HB  PHE A  76      13.584   1.430   4.392  1.00  1.12           H  
ATOM   1205  HD1 PHE A  76      10.282   2.492   3.320  1.00  1.12           H  
ATOM   1206  HD2 PHE A  76      14.449   3.244   3.644  1.00  1.12           H  
ATOM   1207  HE1 PHE A  76       9.965   4.698   2.380  1.00  1.12           H  
ATOM   1208  HE2 PHE A  76      14.120   5.467   2.714  1.00  1.12           H  
ATOM   1209  HZ  PHE A  76      11.910   6.180   2.073  1.00  1.12           H  
ATOM   1210  N   LYS A  77      14.341   1.060   1.457  1.00  1.19           N  
ATOM   1211  CA  LYS A  77      15.033   1.639   0.300  1.00  1.19           C  
ATOM   1212  C   LYS A  77      14.607   1.002  -1.011  1.00  1.19           C  
ATOM   1213  O   LYS A  77      14.650   1.645  -2.059  1.00  1.19           O  
ATOM   1214  CB  LYS A  77      16.549   1.563   0.434  1.00  1.19           C  
ATOM   1215  CG  LYS A  77      17.146   2.503   1.469  1.00  1.19           C  
ATOM   1216  CD  LYS A  77      18.660   2.544   1.335  1.00  1.19           C  
ATOM   1217  CE  LYS A  77      19.269   1.200   1.681  1.00  1.19           C  
ATOM   1218  NZ  LYS A  77      20.755   1.210   1.610  1.00  1.19           N  
ATOM   1219  H   LYS A  77      14.888   0.614   2.183  1.00  1.19           H  
ATOM   1220  HA  LYS A  77      14.764   2.694   0.251  1.00  1.19           H  
ATOM   1221 1HB  LYS A  77      16.828   0.543   0.720  1.00  1.19           H  
ATOM   1222 2HB  LYS A  77      17.012   1.772  -0.528  1.00  1.19           H  
ATOM   1223 1HG  LYS A  77      16.743   3.507   1.321  1.00  1.19           H  
ATOM   1224 2HG  LYS A  77      16.876   2.175   2.456  1.00  1.19           H  
ATOM   1225 1HD  LYS A  77      18.932   2.807   0.313  1.00  1.19           H  
ATOM   1226 2HD  LYS A  77      19.063   3.298   2.009  1.00  1.19           H  
ATOM   1227 1HE  LYS A  77      18.978   0.923   2.681  1.00  1.19           H  
ATOM   1228 2HE  LYS A  77      18.893   0.446   0.989  1.00  1.19           H  
ATOM   1229 1HZ  LYS A  77      21.060   0.264   1.870  1.00  1.19           H  
ATOM   1230 2HZ  LYS A  77      21.064   1.431   0.680  1.00  1.19           H  
ATOM   1231 3HZ  LYS A  77      21.129   1.876   2.261  1.00  1.19           H  
ATOM   1232  N   ASN A  78      14.126  -0.236  -0.952  1.00  1.25           N  
ATOM   1233  CA  ASN A  78      13.632  -0.927  -2.135  1.00  1.25           C  
ATOM   1234  C   ASN A  78      12.152  -0.559  -2.384  1.00  1.25           C  
ATOM   1235  O   ASN A  78      11.476  -1.127  -3.246  1.00  1.25           O  
ATOM   1236  CB  ASN A  78      13.794  -2.422  -1.981  1.00  1.25           C  
ATOM   1237  CG  ASN A  78      15.218  -2.876  -2.007  1.00  1.25           C  
ATOM   1238  OD1 ASN A  78      16.125  -2.233  -2.556  1.00  1.25           O  
ATOM   1239  ND2 ASN A  78      15.423  -4.017  -1.432  1.00  1.25           N  
ATOM   1240  H   ASN A  78      14.162  -0.739  -0.062  1.00  1.25           H  
ATOM   1241  HA  ASN A  78      14.206  -0.595  -3.000  1.00  1.25           H  
ATOM   1242 1HB  ASN A  78      13.347  -2.732  -1.029  1.00  1.25           H  
ATOM   1243 2HB  ASN A  78      13.247  -2.930  -2.774  1.00  1.25           H  
ATOM   1244 1HD2 ASN A  78      16.341  -4.412  -1.404  1.00  1.25           H  
ATOM   1245 2HD2 ASN A  78      14.637  -4.494  -1.041  1.00  1.25           H  
ATOM   1246  N   HIS A  79      11.640   0.383  -1.587  1.00  1.26           N  
ATOM   1247  CA  HIS A  79      10.287   0.911  -1.645  1.00  1.26           C  
ATOM   1248  C   HIS A  79       9.233  -0.145  -1.438  1.00  1.26           C  
ATOM   1249  O   HIS A  79       8.156  -0.076  -2.019  1.00  1.26           O  
ATOM   1250  CB  HIS A  79      10.037   1.610  -2.985  1.00  1.26           C  
ATOM   1251  CG  HIS A  79      10.964   2.754  -3.244  1.00  1.26           C  
ATOM   1252  ND1 HIS A  79      10.906   3.516  -4.395  1.00  1.26           N  
ATOM   1253  CD2 HIS A  79      11.967   3.271  -2.502  1.00  1.26           C  
ATOM   1254  CE1 HIS A  79      11.840   4.448  -4.347  1.00  1.26           C  
ATOM   1255  NE2 HIS A  79      12.497   4.320  -3.211  1.00  1.26           N  
ATOM   1256  H   HIS A  79      12.232   0.793  -0.876  1.00  1.26           H  
ATOM   1257  HA  HIS A  79      10.166   1.653  -0.855  1.00  1.26           H  
ATOM   1258 1HB  HIS A  79      10.136   0.900  -3.802  1.00  1.26           H  
ATOM   1259 2HB  HIS A  79       9.019   1.980  -3.010  1.00  1.26           H  
ATOM   1260  HD2 HIS A  79      12.295   2.920  -1.524  1.00  1.26           H  
ATOM   1261  HE1 HIS A  79      12.035   5.195  -5.115  1.00  1.26           H  
ATOM   1262  HE2 HIS A  79      13.267   4.893  -2.903  1.00  1.26           H  
ATOM   1263  N   GLY A  80       9.529  -1.137  -0.611  1.00  1.24           N  
ATOM   1264  CA  GLY A  80       8.567  -2.187  -0.341  1.00  1.24           C  
ATOM   1265  C   GLY A  80       8.703  -3.385  -1.285  1.00  1.24           C  
ATOM   1266  O   GLY A  80       8.165  -4.465  -1.002  1.00  1.24           O  
ATOM   1267  H   GLY A  80      10.433  -1.168  -0.130  1.00  1.24           H  
ATOM   1268 1HA  GLY A  80       8.706  -2.520   0.686  1.00  1.24           H  
ATOM   1269 2HA  GLY A  80       7.559  -1.781  -0.410  1.00  1.24           H  
ATOM   1270  N   ASN A  81       9.474  -3.254  -2.377  1.00  1.17           N  
ATOM   1271  CA  ASN A  81       9.671  -4.373  -3.305  1.00  1.17           C  
ATOM   1272  C   ASN A  81      10.829  -5.178  -2.753  1.00  1.17           C  
ATOM   1273  O   ASN A  81      11.937  -5.189  -3.286  1.00  1.17           O  
ATOM   1274  CB  ASN A  81       9.939  -3.891  -4.716  1.00  1.17           C  
ATOM   1275  CG  ASN A  81       8.740  -3.243  -5.353  1.00  1.17           C  
ATOM   1276  OD1 ASN A  81       7.611  -3.745  -5.255  1.00  1.17           O  
ATOM   1277  ND2 ASN A  81       8.959  -2.127  -5.996  1.00  1.17           N  
ATOM   1278  H   ASN A  81       9.942  -2.371  -2.583  1.00  1.17           H  
ATOM   1279  HA  ASN A  81       8.786  -5.008  -3.306  1.00  1.17           H  
ATOM   1280 1HB  ASN A  81      10.757  -3.170  -4.697  1.00  1.17           H  
ATOM   1281 2HB  ASN A  81      10.257  -4.729  -5.332  1.00  1.17           H  
ATOM   1282 1HD2 ASN A  81       8.201  -1.645  -6.433  1.00  1.17           H  
ATOM   1283 2HD2 ASN A  81       9.886  -1.752  -6.048  1.00  1.17           H  
ATOM   1284  N   ALA A  82      10.552  -5.807  -1.627  1.00  1.08           N  
ATOM   1285  CA  ALA A  82      11.569  -6.402  -0.797  1.00  1.08           C  
ATOM   1286  C   ALA A  82      11.454  -7.889  -0.606  1.00  1.08           C  
ATOM   1287  O   ALA A  82      11.966  -8.410   0.381  1.00  1.08           O  
ATOM   1288  CB  ALA A  82      11.497  -5.741   0.548  1.00  1.08           C  
ATOM   1289  H   ALA A  82       9.586  -5.762  -1.302  1.00  1.08           H  
ATOM   1290  HA  ALA A  82      12.537  -6.196  -1.255  1.00  1.08           H  
ATOM   1291 1HB  ALA A  82      12.283  -6.130   1.184  1.00  1.08           H  
ATOM   1292 2HB  ALA A  82      11.623  -4.660   0.429  1.00  1.08           H  
ATOM   1293 3HB  ALA A  82      10.527  -5.949   0.994  1.00  1.08           H  
ATOM   1294  N   GLU A  83      10.858  -8.607  -1.543  1.00  0.99           N  
ATOM   1295  CA  GLU A  83      10.748 -10.048  -1.338  1.00  0.99           C  
ATOM   1296  C   GLU A  83      12.138 -10.691  -1.244  1.00  0.99           C  
ATOM   1297  O   GLU A  83      12.354 -11.633  -0.483  1.00  0.99           O  
ATOM   1298  CB  GLU A  83       9.926 -10.716  -2.435  1.00  0.99           C  
ATOM   1299  CG  GLU A  83       8.430 -10.360  -2.429  1.00  0.99           C  
ATOM   1300  CD  GLU A  83       7.634 -11.218  -3.397  1.00  0.99           C  
ATOM   1301  OE1 GLU A  83       8.247 -11.870  -4.216  1.00  0.99           O  
ATOM   1302  OE2 GLU A  83       6.429 -11.242  -3.298  1.00  0.99           O  
ATOM   1303  H   GLU A  83      10.465  -8.156  -2.359  1.00  0.99           H  
ATOM   1304  HA  GLU A  83      10.231 -10.219  -0.395  1.00  0.99           H  
ATOM   1305 1HB  GLU A  83      10.332 -10.444  -3.409  1.00  0.99           H  
ATOM   1306 2HB  GLU A  83      10.011 -11.791  -2.338  1.00  0.99           H  
ATOM   1307 1HG  GLU A  83       8.018 -10.444  -1.433  1.00  0.99           H  
ATOM   1308 2HG  GLU A  83       8.333  -9.316  -2.729  1.00  0.99           H  
ATOM   1309  N   GLY A  84      13.112 -10.133  -1.966  1.00  0.91           N  
ATOM   1310  CA  GLY A  84      14.486 -10.636  -1.952  1.00  0.91           C  
ATOM   1311  C   GLY A  84      15.152 -10.537  -0.566  1.00  0.91           C  
ATOM   1312  O   GLY A  84      16.190 -11.158  -0.332  1.00  0.91           O  
ATOM   1313  H   GLY A  84      12.883  -9.350  -2.560  1.00  0.91           H  
ATOM   1314 1HA  GLY A  84      14.487 -11.676  -2.280  1.00  0.91           H  
ATOM   1315 2HA  GLY A  84      15.077 -10.078  -2.676  1.00  0.91           H  
ATOM   1316  N   ILE A  85      14.578  -9.728   0.329  1.00  0.86           N  
ATOM   1317  CA  ILE A  85      15.072  -9.567   1.688  1.00  0.86           C  
ATOM   1318  C   ILE A  85      14.172 -10.339   2.640  1.00  0.86           C  
ATOM   1319  O   ILE A  85      14.636 -11.125   3.471  1.00  0.86           O  
ATOM   1320  CB  ILE A  85      15.066  -8.093   2.135  1.00  0.86           C  
ATOM   1321  CG1 ILE A  85      15.988  -7.266   1.283  1.00  0.86           C  
ATOM   1322  CG2 ILE A  85      15.469  -8.017   3.620  1.00  0.86           C  
ATOM   1323  CD1 ILE A  85      15.822  -5.799   1.530  1.00  0.86           C  
ATOM   1324  H   ILE A  85      13.724  -9.241   0.085  1.00  0.86           H  
ATOM   1325  HA  ILE A  85      16.082  -9.968   1.756  1.00  0.86           H  
ATOM   1326  HB  ILE A  85      14.062  -7.683   2.018  1.00  0.86           H  
ATOM   1327 1HG1 ILE A  85      17.018  -7.543   1.500  1.00  0.86           H  
ATOM   1328 2HG1 ILE A  85      15.787  -7.467   0.232  1.00  0.86           H  
ATOM   1329 1HG2 ILE A  85      15.457  -6.988   3.951  1.00  0.86           H  
ATOM   1330 2HG2 ILE A  85      14.767  -8.598   4.221  1.00  0.86           H  
ATOM   1331 3HG2 ILE A  85      16.473  -8.420   3.747  1.00  0.86           H  
ATOM   1332 1HD1 ILE A  85      16.508  -5.243   0.898  1.00  0.86           H  
ATOM   1333 2HD1 ILE A  85      14.802  -5.510   1.299  1.00  0.86           H  
ATOM   1334 3HD1 ILE A  85      16.033  -5.582   2.574  1.00  0.86           H  
ATOM   1335  N   LEU A  86      12.872 -10.113   2.493  1.00  0.83           N  
ATOM   1336  CA  LEU A  86      11.874 -10.667   3.379  1.00  0.83           C  
ATOM   1337  C   LEU A  86      11.859 -12.191   3.326  1.00  0.83           C  
ATOM   1338  O   LEU A  86      11.687 -12.833   4.353  1.00  0.83           O  
ATOM   1339  CB  LEU A  86      10.510 -10.139   2.965  1.00  0.83           C  
ATOM   1340  CG  LEU A  86      10.262  -8.616   3.128  1.00  0.83           C  
ATOM   1341  CD1 LEU A  86       8.965  -8.273   2.486  1.00  0.83           C  
ATOM   1342  CD2 LEU A  86      10.230  -8.250   4.543  1.00  0.83           C  
ATOM   1343  H   LEU A  86      12.563  -9.496   1.748  1.00  0.83           H  
ATOM   1344  HA  LEU A  86      12.099 -10.349   4.394  1.00  0.83           H  
ATOM   1345 1HB  LEU A  86      10.367 -10.381   1.921  1.00  0.83           H  
ATOM   1346 2HB  LEU A  86       9.756 -10.658   3.551  1.00  0.83           H  
ATOM   1347  HG  LEU A  86      11.051  -8.060   2.637  1.00  0.83           H  
ATOM   1348 1HD1 LEU A  86       8.776  -7.203   2.585  1.00  0.83           H  
ATOM   1349 2HD1 LEU A  86       9.000  -8.540   1.428  1.00  0.83           H  
ATOM   1350 3HD1 LEU A  86       8.192  -8.830   2.983  1.00  0.83           H  
ATOM   1351 1HD2 LEU A  86      10.040  -7.186   4.635  1.00  0.83           H  
ATOM   1352 2HD2 LEU A  86       9.435  -8.802   5.045  1.00  0.83           H  
ATOM   1353 3HD2 LEU A  86      11.188  -8.492   4.979  1.00  0.83           H  
ATOM   1354  N   ARG A  87      12.073 -12.788   2.149  1.00  0.81           N  
ATOM   1355  CA  ARG A  87      12.079 -14.245   2.046  1.00  0.81           C  
ATOM   1356  C   ARG A  87      13.077 -14.911   3.024  1.00  0.81           C  
ATOM   1357  O   ARG A  87      12.622 -15.607   3.937  1.00  0.81           O  
ATOM   1358  CB  ARG A  87      12.314 -14.710   0.605  1.00  0.81           C  
ATOM   1359  CG  ARG A  87      11.169 -14.504  -0.350  1.00  0.81           C  
ATOM   1360  CD  ARG A  87      11.555 -14.892  -1.732  1.00  0.81           C  
ATOM   1361  NE  ARG A  87      10.549 -14.528  -2.727  1.00  0.81           N  
ATOM   1362  CZ  ARG A  87      10.551 -14.955  -4.007  1.00  0.81           C  
ATOM   1363  NH1 ARG A  87      11.471 -15.806  -4.416  1.00  0.81           N  
ATOM   1364  NH2 ARG A  87       9.637 -14.515  -4.857  1.00  0.81           N  
ATOM   1365  H   ARG A  87      12.206 -12.237   1.301  1.00  0.81           H  
ATOM   1366  HA  ARG A  87      11.080 -14.591   2.315  1.00  0.81           H  
ATOM   1367 1HB  ARG A  87      13.085 -14.130   0.137  1.00  0.81           H  
ATOM   1368 2HB  ARG A  87      12.609 -15.757   0.584  1.00  0.81           H  
ATOM   1369 1HG  ARG A  87      10.372 -15.167  -0.050  1.00  0.81           H  
ATOM   1370 2HG  ARG A  87      10.819 -13.481  -0.336  1.00  0.81           H  
ATOM   1371 1HD  ARG A  87      12.484 -14.381  -1.990  1.00  0.81           H  
ATOM   1372 2HD  ARG A  87      11.707 -15.967  -1.777  1.00  0.81           H  
ATOM   1373  HE  ARG A  87       9.829 -13.865  -2.457  1.00  0.81           H  
ATOM   1374 1HH1 ARG A  87      12.172 -16.142  -3.770  1.00  0.81           H  
ATOM   1375 2HH1 ARG A  87      11.475 -16.122  -5.375  1.00  0.81           H  
ATOM   1376 1HH2 ARG A  87       8.937 -13.813  -4.559  1.00  0.81           H  
ATOM   1377 2HH2 ARG A  87       9.644 -14.831  -5.813  1.00  0.81           H  
ATOM   1378  N   PRO A  88      14.430 -14.767   2.887  1.00  0.81           N  
ATOM   1379  CA  PRO A  88      15.390 -15.393   3.779  1.00  0.81           C  
ATOM   1380  C   PRO A  88      15.262 -14.924   5.214  1.00  0.81           C  
ATOM   1381  O   PRO A  88      15.571 -15.676   6.140  1.00  0.81           O  
ATOM   1382  CB  PRO A  88      16.743 -14.967   3.195  1.00  0.81           C  
ATOM   1383  CG  PRO A  88      16.445 -13.727   2.385  1.00  0.81           C  
ATOM   1384  CD  PRO A  88      15.064 -13.950   1.827  1.00  0.81           C  
ATOM   1385  HA  PRO A  88      15.270 -16.484   3.721  1.00  0.81           H  
ATOM   1386 1HB  PRO A  88      17.451 -14.769   4.012  1.00  0.81           H  
ATOM   1387 2HB  PRO A  88      17.167 -15.781   2.591  1.00  0.81           H  
ATOM   1388 1HG  PRO A  88      16.495 -12.833   3.026  1.00  0.81           H  
ATOM   1389 2HG  PRO A  88      17.197 -13.586   1.595  1.00  0.81           H  
ATOM   1390 1HD  PRO A  88      14.587 -12.991   1.676  1.00  0.81           H  
ATOM   1391 2HD  PRO A  88      15.160 -14.519   0.899  1.00  0.81           H  
ATOM   1392  N   ILE A  89      14.732 -13.727   5.446  1.00  0.81           N  
ATOM   1393  CA  ILE A  89      14.595 -13.340   6.829  1.00  0.81           C  
ATOM   1394  C   ILE A  89      13.416 -14.065   7.436  1.00  0.81           C  
ATOM   1395  O   ILE A  89      13.500 -14.538   8.565  1.00  0.81           O  
ATOM   1396  CB  ILE A  89      14.488 -11.839   7.018  1.00  0.81           C  
ATOM   1397  CG1 ILE A  89      15.761 -11.156   6.519  1.00  0.81           C  
ATOM   1398  CG2 ILE A  89      14.257 -11.545   8.480  1.00  0.81           C  
ATOM   1399  CD1 ILE A  89      17.000 -11.623   7.216  1.00  0.81           C  
ATOM   1400  H   ILE A  89      14.481 -13.066   4.706  1.00  0.81           H  
ATOM   1401  HA  ILE A  89      15.489 -13.658   7.364  1.00  0.81           H  
ATOM   1402  HB  ILE A  89      13.683 -11.478   6.402  1.00  0.81           H  
ATOM   1403 1HG1 ILE A  89      15.886 -11.357   5.470  1.00  0.81           H  
ATOM   1404 2HG1 ILE A  89      15.669 -10.075   6.664  1.00  0.81           H  
ATOM   1405 1HG2 ILE A  89      14.175 -10.470   8.637  1.00  0.81           H  
ATOM   1406 2HG2 ILE A  89      13.345 -12.031   8.794  1.00  0.81           H  
ATOM   1407 3HG2 ILE A  89      15.092 -11.926   9.068  1.00  0.81           H  
ATOM   1408 1HD1 ILE A  89      17.864 -11.093   6.811  1.00  0.81           H  
ATOM   1409 2HD1 ILE A  89      16.919 -11.410   8.286  1.00  0.81           H  
ATOM   1410 3HD1 ILE A  89      17.123 -12.692   7.062  1.00  0.81           H  
ATOM   1411  N   ALA A  90      12.310 -14.162   6.695  1.00  0.82           N  
ATOM   1412  CA  ALA A  90      11.134 -14.855   7.183  1.00  0.82           C  
ATOM   1413  C   ALA A  90      11.487 -16.294   7.468  1.00  0.82           C  
ATOM   1414  O   ALA A  90      11.041 -16.854   8.470  1.00  0.82           O  
ATOM   1415  CB  ALA A  90      10.009 -14.800   6.170  1.00  0.82           C  
ATOM   1416  H   ALA A  90      12.277 -13.750   5.770  1.00  0.82           H  
ATOM   1417  HA  ALA A  90      10.812 -14.378   8.104  1.00  0.82           H  
ATOM   1418 1HB  ALA A  90       9.137 -15.320   6.565  1.00  0.82           H  
ATOM   1419 2HB  ALA A  90       9.749 -13.771   5.959  1.00  0.82           H  
ATOM   1420 3HB  ALA A  90      10.333 -15.279   5.246  1.00  0.82           H  
ATOM   1421  N   LYS A  91      12.330 -16.894   6.625  1.00  0.83           N  
ATOM   1422  CA  LYS A  91      12.727 -18.270   6.858  1.00  0.83           C  
ATOM   1423  C   LYS A  91      13.549 -18.386   8.138  1.00  0.83           C  
ATOM   1424  O   LYS A  91      13.338 -19.301   8.931  1.00  0.83           O  
ATOM   1425  CB  LYS A  91      13.495 -18.808   5.659  1.00  0.83           C  
ATOM   1426  CG  LYS A  91      12.623 -19.027   4.433  1.00  0.83           C  
ATOM   1427  CD  LYS A  91      13.429 -19.524   3.255  1.00  0.83           C  
ATOM   1428  CE  LYS A  91      12.548 -19.728   2.033  1.00  0.83           C  
ATOM   1429  NZ  LYS A  91      13.334 -20.199   0.855  1.00  0.83           N  
ATOM   1430  H   LYS A  91      12.659 -16.395   5.794  1.00  0.83           H  
ATOM   1431  HA  LYS A  91      11.830 -18.871   6.983  1.00  0.83           H  
ATOM   1432 1HB  LYS A  91      14.283 -18.104   5.394  1.00  0.83           H  
ATOM   1433 2HB  LYS A  91      13.969 -19.752   5.920  1.00  0.83           H  
ATOM   1434 1HG  LYS A  91      11.856 -19.757   4.670  1.00  0.83           H  
ATOM   1435 2HG  LYS A  91      12.136 -18.090   4.166  1.00  0.83           H  
ATOM   1436 1HD  LYS A  91      14.203 -18.792   3.014  1.00  0.83           H  
ATOM   1437 2HD  LYS A  91      13.908 -20.467   3.511  1.00  0.83           H  
ATOM   1438 1HE  LYS A  91      11.783 -20.466   2.266  1.00  0.83           H  
ATOM   1439 2HE  LYS A  91      12.064 -18.782   1.783  1.00  0.83           H  
ATOM   1440 1HZ  LYS A  91      12.717 -20.323   0.065  1.00  0.83           H  
ATOM   1441 2HZ  LYS A  91      14.041 -19.515   0.625  1.00  0.83           H  
ATOM   1442 3HZ  LYS A  91      13.777 -21.079   1.075  1.00  0.83           H  
ATOM   1443  N   ARG A  92      14.451 -17.439   8.392  1.00  0.85           N  
ATOM   1444  CA  ARG A  92      15.223 -17.510   9.630  1.00  0.85           C  
ATOM   1445  C   ARG A  92      14.307 -17.265  10.843  1.00  0.85           C  
ATOM   1446  O   ARG A  92      14.355 -17.979  11.861  1.00  0.85           O  
ATOM   1447  CB  ARG A  92      16.365 -16.496   9.605  1.00  0.85           C  
ATOM   1448  CG  ARG A  92      17.488 -16.824   8.609  1.00  0.85           C  
ATOM   1449  CD  ARG A  92      18.613 -15.856   8.685  1.00  0.85           C  
ATOM   1450  NE  ARG A  92      19.358 -16.003   9.938  1.00  0.85           N  
ATOM   1451  CZ  ARG A  92      20.246 -15.111  10.425  1.00  0.85           C  
ATOM   1452  NH1 ARG A  92      20.503 -13.997   9.766  1.00  0.85           N  
ATOM   1453  NH2 ARG A  92      20.863 -15.357  11.568  1.00  0.85           N  
ATOM   1454  H   ARG A  92      14.634 -16.693   7.717  1.00  0.85           H  
ATOM   1455  HA  ARG A  92      15.658 -18.506   9.714  1.00  0.85           H  
ATOM   1456 1HB  ARG A  92      15.969 -15.511   9.349  1.00  0.85           H  
ATOM   1457 2HB  ARG A  92      16.812 -16.431  10.598  1.00  0.85           H  
ATOM   1458 1HG  ARG A  92      17.885 -17.810   8.833  1.00  0.85           H  
ATOM   1459 2HG  ARG A  92      17.101 -16.824   7.602  1.00  0.85           H  
ATOM   1460 1HD  ARG A  92      19.297 -16.028   7.856  1.00  0.85           H  
ATOM   1461 2HD  ARG A  92      18.221 -14.839   8.631  1.00  0.85           H  
ATOM   1462  HE  ARG A  92      19.199 -16.870  10.484  1.00  0.85           H  
ATOM   1463 1HH1 ARG A  92      20.039 -13.809   8.890  1.00  0.85           H  
ATOM   1464 2HH1 ARG A  92      21.168 -13.333  10.136  1.00  0.85           H  
ATOM   1465 1HH2 ARG A  92      20.665 -16.218  12.073  1.00  0.85           H  
ATOM   1466 2HH2 ARG A  92      21.527 -14.697  11.936  1.00  0.85           H  
ATOM   1467  N   ASN A  93      13.383 -16.314  10.701  1.00  0.88           N  
ATOM   1468  CA  ASN A  93      12.443 -16.008  11.763  1.00  0.88           C  
ATOM   1469  C   ASN A  93      11.566 -17.227  12.046  1.00  0.88           C  
ATOM   1470  O   ASN A  93      11.250 -17.532  13.192  1.00  0.88           O  
ATOM   1471  CB  ASN A  93      11.550 -14.840  11.372  1.00  0.88           C  
ATOM   1472  CG  ASN A  93      12.197 -13.458  11.356  1.00  0.88           C  
ATOM   1473  OD1 ASN A  93      13.275 -13.207  11.904  1.00  0.88           O  
ATOM   1474  ND2 ASN A  93      11.497 -12.541  10.742  1.00  0.88           N  
ATOM   1475  H   ASN A  93      13.355 -15.766   9.848  1.00  0.88           H  
ATOM   1476  HA  ASN A  93      12.996 -15.767  12.671  1.00  0.88           H  
ATOM   1477 1HB  ASN A  93      11.165 -15.030  10.380  1.00  0.88           H  
ATOM   1478 2HB  ASN A  93      10.689 -14.812  12.036  1.00  0.88           H  
ATOM   1479 1HD2 ASN A  93      11.814 -11.590  10.715  1.00  0.88           H  
ATOM   1480 2HD2 ASN A  93      10.629 -12.795  10.322  1.00  0.88           H  
ATOM   1481  N   THR A  94      11.185 -17.944  10.992  1.00  0.92           N  
ATOM   1482  CA  THR A  94      10.305 -19.098  11.089  1.00  0.92           C  
ATOM   1483  C   THR A  94      10.949 -20.378  11.602  1.00  0.92           C  
ATOM   1484  O   THR A  94      10.359 -21.079  12.436  1.00  0.92           O  
ATOM   1485  CB  THR A  94       9.710 -19.411   9.716  1.00  0.92           C  
ATOM   1486  OG1 THR A  94       8.970 -18.298   9.256  1.00  0.92           O  
ATOM   1487  CG2 THR A  94       8.835 -20.591   9.793  1.00  0.92           C  
ATOM   1488  H   THR A  94      11.467 -17.645  10.062  1.00  0.92           H  
ATOM   1489  HA  THR A  94       9.492 -18.838  11.768  1.00  0.92           H  
ATOM   1490  HB  THR A  94      10.514 -19.608   9.012  1.00  0.92           H  
ATOM   1491  HG1 THR A  94       9.604 -17.595   9.010  1.00  0.92           H  
ATOM   1492 1HG2 THR A  94       8.414 -20.805   8.812  1.00  0.92           H  
ATOM   1493 2HG2 THR A  94       9.406 -21.440  10.138  1.00  0.92           H  
ATOM   1494 3HG2 THR A  94       8.071 -20.386  10.479  1.00  0.92           H  
ATOM   1495  N   PHE A  95      12.138 -20.699  11.081  1.00  0.96           N  
ATOM   1496  CA  PHE A  95      12.760 -21.982  11.348  1.00  0.96           C  
ATOM   1497  C   PHE A  95      13.969 -21.973  12.291  1.00  0.96           C  
ATOM   1498  O   PHE A  95      14.337 -23.037  12.789  1.00  0.96           O  
ATOM   1499  CB  PHE A  95      13.184 -22.596  10.011  1.00  0.96           C  
ATOM   1500  CG  PHE A  95      12.030 -22.787   9.048  1.00  0.96           C  
ATOM   1501  CD1 PHE A  95      11.956 -22.014   7.901  1.00  0.96           C  
ATOM   1502  CD2 PHE A  95      11.019 -23.706   9.288  1.00  0.96           C  
ATOM   1503  CE1 PHE A  95      10.918 -22.140   7.020  1.00  0.96           C  
ATOM   1504  CE2 PHE A  95       9.964 -23.838   8.394  1.00  0.96           C  
ATOM   1505  CZ  PHE A  95       9.915 -23.051   7.258  1.00  0.96           C  
ATOM   1506  H   PHE A  95      12.584 -20.065  10.421  1.00  0.96           H  
ATOM   1507  HA  PHE A  95      12.002 -22.626  11.790  1.00  0.96           H  
ATOM   1508 1HB  PHE A  95      13.921 -21.943   9.537  1.00  0.96           H  
ATOM   1509 2HB  PHE A  95      13.656 -23.560  10.182  1.00  0.96           H  
ATOM   1510  HD1 PHE A  95      12.740 -21.293   7.706  1.00  0.96           H  
ATOM   1511  HD2 PHE A  95      11.056 -24.322  10.187  1.00  0.96           H  
ATOM   1512  HE1 PHE A  95      10.895 -21.518   6.140  1.00  0.96           H  
ATOM   1513  HE2 PHE A  95       9.170 -24.559   8.587  1.00  0.96           H  
ATOM   1514  HZ  PHE A  95       9.082 -23.154   6.558  1.00  0.96           H  
ATOM   1515  N   GLU A  96      14.608 -20.820  12.535  1.00  0.99           N  
ATOM   1516  CA  GLU A  96      15.769 -20.817  13.427  1.00  0.99           C  
ATOM   1517  C   GLU A  96      15.406 -20.239  14.795  1.00  0.99           C  
ATOM   1518  O   GLU A  96      15.736 -20.819  15.830  1.00  0.99           O  
ATOM   1519  CB  GLU A  96      16.916 -19.996  12.824  1.00  0.99           C  
ATOM   1520  CG  GLU A  96      17.507 -20.544  11.532  1.00  0.99           C  
ATOM   1521  CD  GLU A  96      18.546 -19.615  10.925  1.00  0.99           C  
ATOM   1522  OE1 GLU A  96      18.719 -18.526  11.436  1.00  0.99           O  
ATOM   1523  OE2 GLU A  96      19.151 -19.986   9.950  1.00  0.99           O  
ATOM   1524  H   GLU A  96      14.319 -19.940  12.116  1.00  0.99           H  
ATOM   1525  HA  GLU A  96      16.107 -21.842  13.571  1.00  0.99           H  
ATOM   1526 1HB  GLU A  96      16.574 -18.984  12.623  1.00  0.99           H  
ATOM   1527 2HB  GLU A  96      17.724 -19.923  13.551  1.00  0.99           H  
ATOM   1528 1HG  GLU A  96      17.967 -21.510  11.734  1.00  0.99           H  
ATOM   1529 2HG  GLU A  96      16.699 -20.696  10.816  1.00  0.99           H  
ATOM   1530  N   GLY A  97      14.725 -19.090  14.799  1.00  1.00           N  
ATOM   1531  CA  GLY A  97      14.341 -18.457  16.066  1.00  1.00           C  
ATOM   1532  C   GLY A  97      12.891 -18.750  16.467  1.00  1.00           C  
ATOM   1533  O   GLY A  97      12.532 -18.690  17.641  1.00  1.00           O  
ATOM   1534  H   GLY A  97      14.500 -18.653  13.904  1.00  1.00           H  
ATOM   1535 1HA  GLY A  97      15.008 -18.800  16.857  1.00  1.00           H  
ATOM   1536 2HA  GLY A  97      14.493 -17.384  15.986  1.00  1.00           H  
ATOM   1537  N   HIS A  98      12.070 -19.075  15.473  1.00  0.98           N  
ATOM   1538  CA  HIS A  98      10.633 -19.323  15.616  1.00  0.98           C  
ATOM   1539  C   HIS A  98       9.903 -18.088  16.170  1.00  0.98           C  
ATOM   1540  O   HIS A  98       9.074 -18.184  17.077  1.00  0.98           O  
ATOM   1541  CB  HIS A  98      10.361 -20.540  16.505  1.00  0.98           C  
ATOM   1542  CG  HIS A  98      11.159 -21.771  16.114  1.00  0.98           C  
ATOM   1543  ND1 HIS A  98      11.056 -22.385  14.876  1.00  0.98           N  
ATOM   1544  CD2 HIS A  98      12.061 -22.495  16.819  1.00  0.98           C  
ATOM   1545  CE1 HIS A  98      11.867 -23.432  14.843  1.00  0.98           C  
ATOM   1546  NE2 HIS A  98      12.478 -23.525  16.014  1.00  0.98           N  
ATOM   1547  H   HIS A  98      12.454 -19.118  14.540  1.00  0.98           H  
ATOM   1548  HA  HIS A  98      10.206 -19.534  14.635  1.00  0.98           H  
ATOM   1549 1HB  HIS A  98      10.576 -20.299  17.545  1.00  0.98           H  
ATOM   1550 2HB  HIS A  98       9.302 -20.793  16.442  1.00  0.98           H  
ATOM   1551  HD1 HIS A  98      10.516 -22.063  14.074  1.00  0.98           H  
ATOM   1552  HD2 HIS A  98      12.458 -22.398  17.830  1.00  0.98           H  
ATOM   1553  HE1 HIS A  98      11.936 -24.051  13.949  1.00  0.98           H  
ATOM   1554  N   LEU A  99      10.211 -16.928  15.602  1.00  0.95           N  
ATOM   1555  CA  LEU A  99       9.638 -15.652  16.005  1.00  0.95           C  
ATOM   1556  C   LEU A  99       8.214 -15.494  15.478  1.00  0.95           C  
ATOM   1557  O   LEU A  99       8.006 -15.578  14.270  1.00  0.95           O  
ATOM   1558  CB  LEU A  99      10.465 -14.523  15.390  1.00  0.95           C  
ATOM   1559  CG  LEU A  99      11.727 -14.130  16.066  1.00  0.95           C  
ATOM   1560  CD1 LEU A  99      12.513 -15.343  16.352  1.00  0.95           C  
ATOM   1561  CD2 LEU A  99      12.498 -13.249  15.142  1.00  0.95           C  
ATOM   1562  H   LEU A  99      10.873 -16.956  14.836  1.00  0.95           H  
ATOM   1563  HA  LEU A  99       9.686 -15.605  17.080  1.00  0.95           H  
ATOM   1564 1HB  LEU A  99      10.728 -14.817  14.382  1.00  0.95           H  
ATOM   1565 2HB  LEU A  99       9.835 -13.632  15.328  1.00  0.95           H  
ATOM   1566  HG  LEU A  99      11.521 -13.602  16.973  1.00  0.95           H  
ATOM   1567 1HD1 LEU A  99      13.453 -15.072  16.831  1.00  0.95           H  
ATOM   1568 2HD1 LEU A  99      11.946 -15.990  17.013  1.00  0.95           H  
ATOM   1569 3HD1 LEU A  99      12.712 -15.860  15.414  1.00  0.95           H  
ATOM   1570 1HD2 LEU A  99      13.436 -12.954  15.610  1.00  0.95           H  
ATOM   1571 2HD2 LEU A  99      12.703 -13.801  14.243  1.00  0.95           H  
ATOM   1572 3HD2 LEU A  99      11.921 -12.365  14.896  1.00  0.95           H  
ATOM   1573  N   PRO A 100       7.211 -15.245  16.327  1.00  0.89           N  
ATOM   1574  CA  PRO A 100       5.830 -15.063  15.943  1.00  0.89           C  
ATOM   1575  C   PRO A 100       5.680 -13.713  15.280  1.00  0.89           C  
ATOM   1576  O   PRO A 100       6.413 -12.773  15.613  1.00  0.89           O  
ATOM   1577  CB  PRO A 100       5.089 -15.146  17.284  1.00  0.89           C  
ATOM   1578  CG  PRO A 100       6.095 -14.641  18.294  1.00  0.89           C  
ATOM   1579  CD  PRO A 100       7.455 -15.107  17.768  1.00  0.89           C  
ATOM   1580  HA  PRO A 100       5.529 -15.876  15.262  1.00  0.89           H  
ATOM   1581 1HB  PRO A 100       4.173 -14.536  17.250  1.00  0.89           H  
ATOM   1582 2HB  PRO A 100       4.778 -16.183  17.476  1.00  0.89           H  
ATOM   1583 1HG  PRO A 100       6.017 -13.553  18.390  1.00  0.89           H  
ATOM   1584 2HG  PRO A 100       5.866 -15.057  19.287  1.00  0.89           H  
ATOM   1585 1HD  PRO A 100       8.183 -14.318  17.954  1.00  0.89           H  
ATOM   1586 2HD  PRO A 100       7.743 -16.078  18.213  1.00  0.89           H  
ATOM   1587  N   ILE A 101       4.654 -13.555  14.463  1.00  0.84           N  
ATOM   1588  CA  ILE A 101       4.392 -12.249  13.886  1.00  0.84           C  
ATOM   1589  C   ILE A 101       4.202 -11.185  14.957  1.00  0.84           C  
ATOM   1590  O   ILE A 101       4.586 -10.044  14.743  1.00  0.84           O  
ATOM   1591  CB  ILE A 101       3.177 -12.292  12.941  1.00  0.84           C  
ATOM   1592  CG1 ILE A 101       3.069 -10.966  12.134  1.00  0.84           C  
ATOM   1593  CG2 ILE A 101       1.885 -12.546  13.714  1.00  0.84           C  
ATOM   1594  CD1 ILE A 101       4.212 -10.683  11.179  1.00  0.84           C  
ATOM   1595  H   ILE A 101       4.071 -14.344  14.216  1.00  0.84           H  
ATOM   1596  HA  ILE A 101       5.260 -11.962  13.293  1.00  0.84           H  
ATOM   1597  HB  ILE A 101       3.319 -13.098  12.227  1.00  0.84           H  
ATOM   1598 1HG1 ILE A 101       2.147 -10.994  11.560  1.00  0.84           H  
ATOM   1599 2HG1 ILE A 101       3.008 -10.144  12.834  1.00  0.84           H  
ATOM   1600 1HG2 ILE A 101       1.054 -12.595  13.011  1.00  0.84           H  
ATOM   1601 2HG2 ILE A 101       1.959 -13.488  14.253  1.00  0.84           H  
ATOM   1602 3HG2 ILE A 101       1.701 -11.739  14.415  1.00  0.84           H  
ATOM   1603 1HD1 ILE A 101       4.031  -9.734  10.666  1.00  0.84           H  
ATOM   1604 2HD1 ILE A 101       5.133 -10.623  11.732  1.00  0.84           H  
ATOM   1605 3HD1 ILE A 101       4.275 -11.482  10.444  1.00  0.84           H  
ATOM   1606  N   GLU A 102       3.676 -11.563  16.126  1.00  0.79           N  
ATOM   1607  CA  GLU A 102       3.453 -10.606  17.200  1.00  0.79           C  
ATOM   1608  C   GLU A 102       4.766  -9.957  17.632  1.00  0.79           C  
ATOM   1609  O   GLU A 102       4.793  -8.782  17.982  1.00  0.79           O  
ATOM   1610  CB  GLU A 102       2.789 -11.293  18.395  1.00  0.79           C  
ATOM   1611  CG  GLU A 102       1.348 -11.717  18.153  1.00  0.79           C  
ATOM   1612  CD  GLU A 102       0.739 -12.443  19.335  1.00  0.79           C  
ATOM   1613  OE1 GLU A 102       1.453 -12.726  20.270  1.00  0.79           O  
ATOM   1614  OE2 GLU A 102      -0.439 -12.714  19.297  1.00  0.79           O  
ATOM   1615  H   GLU A 102       3.404 -12.525  16.247  1.00  0.79           H  
ATOM   1616  HA  GLU A 102       2.786  -9.827  16.834  1.00  0.79           H  
ATOM   1617 1HB  GLU A 102       3.361 -12.183  18.662  1.00  0.79           H  
ATOM   1618 2HB  GLU A 102       2.807 -10.622  19.255  1.00  0.79           H  
ATOM   1619 1HG  GLU A 102       0.753 -10.830  17.939  1.00  0.79           H  
ATOM   1620 2HG  GLU A 102       1.315 -12.363  17.276  1.00  0.79           H  
ATOM   1621  N   TYR A 103       5.860 -10.716  17.613  1.00  0.75           N  
ATOM   1622  CA  TYR A 103       7.167 -10.179  17.963  1.00  0.75           C  
ATOM   1623  C   TYR A 103       7.504  -9.073  16.992  1.00  0.75           C  
ATOM   1624  O   TYR A 103       7.905  -7.974  17.384  1.00  0.75           O  
ATOM   1625  CB  TYR A 103       8.218 -11.279  17.970  1.00  0.75           C  
ATOM   1626  CG  TYR A 103       9.637 -10.848  18.137  1.00  0.75           C  
ATOM   1627  CD1 TYR A 103      10.130 -10.480  19.365  1.00  0.75           C  
ATOM   1628  CD2 TYR A 103      10.467 -10.864  17.039  1.00  0.75           C  
ATOM   1629  CE1 TYR A 103      11.460 -10.122  19.485  1.00  0.75           C  
ATOM   1630  CE2 TYR A 103      11.787 -10.516  17.170  1.00  0.75           C  
ATOM   1631  CZ  TYR A 103      12.279 -10.149  18.394  1.00  0.75           C  
ATOM   1632  OH  TYR A 103      13.599  -9.798  18.539  1.00  0.75           O  
ATOM   1633  H   TYR A 103       5.805 -11.668  17.266  1.00  0.75           H  
ATOM   1634  HA  TYR A 103       7.112  -9.742  18.960  1.00  0.75           H  
ATOM   1635 1HB  TYR A 103       7.990 -11.975  18.774  1.00  0.75           H  
ATOM   1636 2HB  TYR A 103       8.159 -11.836  17.042  1.00  0.75           H  
ATOM   1637  HD1 TYR A 103       9.474 -10.468  20.234  1.00  0.75           H  
ATOM   1638  HD2 TYR A 103      10.072 -11.160  16.066  1.00  0.75           H  
ATOM   1639  HE1 TYR A 103      11.870  -9.821  20.437  1.00  0.75           H  
ATOM   1640  HE2 TYR A 103      12.445 -10.528  16.304  1.00  0.75           H  
ATOM   1641  HH  TYR A 103      13.774  -9.614  19.465  1.00  0.75           H  
ATOM   1642  N   LEU A 104       7.341  -9.372  15.706  1.00  0.72           N  
ATOM   1643  CA  LEU A 104       7.665  -8.379  14.696  1.00  0.72           C  
ATOM   1644  C   LEU A 104       6.737  -7.163  14.824  1.00  0.72           C  
ATOM   1645  O   LEU A 104       7.174  -6.023  14.614  1.00  0.72           O  
ATOM   1646  CB  LEU A 104       7.573  -8.987  13.300  1.00  0.72           C  
ATOM   1647  CG  LEU A 104       8.626 -10.082  13.003  1.00  0.72           C  
ATOM   1648  CD1 LEU A 104       8.377 -10.649  11.638  1.00  0.72           C  
ATOM   1649  CD2 LEU A 104      10.024  -9.506  13.111  1.00  0.72           C  
ATOM   1650  H   LEU A 104       6.986 -10.301  15.457  1.00  0.72           H  
ATOM   1651  HA  LEU A 104       8.687  -8.047  14.857  1.00  0.72           H  
ATOM   1652 1HB  LEU A 104       6.585  -9.423  13.182  1.00  0.72           H  
ATOM   1653 2HB  LEU A 104       7.691  -8.195  12.560  1.00  0.72           H  
ATOM   1654  HG  LEU A 104       8.509 -10.895  13.729  1.00  0.72           H  
ATOM   1655 1HD1 LEU A 104       9.094 -11.425  11.433  1.00  0.72           H  
ATOM   1656 2HD1 LEU A 104       7.386 -11.054  11.588  1.00  0.72           H  
ATOM   1657 3HD1 LEU A 104       8.486  -9.860  10.918  1.00  0.72           H  
ATOM   1658 1HD2 LEU A 104      10.757 -10.289  12.908  1.00  0.72           H  
ATOM   1659 2HD2 LEU A 104      10.144  -8.698  12.385  1.00  0.72           H  
ATOM   1660 3HD2 LEU A 104      10.175  -9.122  14.112  1.00  0.72           H  
ATOM   1661  N   VAL A 105       5.469  -7.393  15.211  1.00  0.70           N  
ATOM   1662  CA  VAL A 105       4.537  -6.283  15.389  1.00  0.70           C  
ATOM   1663  C   VAL A 105       5.033  -5.404  16.524  1.00  0.70           C  
ATOM   1664  O   VAL A 105       5.100  -4.181  16.371  1.00  0.70           O  
ATOM   1665  CB  VAL A 105       3.102  -6.741  15.735  1.00  0.70           C  
ATOM   1666  CG1 VAL A 105       2.271  -5.520  16.075  1.00  0.70           C  
ATOM   1667  CG2 VAL A 105       2.471  -7.518  14.588  1.00  0.70           C  
ATOM   1668  H   VAL A 105       5.153  -8.353  15.344  1.00  0.70           H  
ATOM   1669  HA  VAL A 105       4.510  -5.695  14.480  1.00  0.70           H  
ATOM   1670  HB  VAL A 105       3.140  -7.370  16.620  1.00  0.70           H  
ATOM   1671 1HG1 VAL A 105       1.266  -5.829  16.353  1.00  0.70           H  
ATOM   1672 2HG1 VAL A 105       2.733  -4.999  16.909  1.00  0.70           H  
ATOM   1673 3HG1 VAL A 105       2.223  -4.856  15.212  1.00  0.70           H  
ATOM   1674 1HG2 VAL A 105       1.470  -7.833  14.874  1.00  0.70           H  
ATOM   1675 2HG2 VAL A 105       2.411  -6.911  13.715  1.00  0.70           H  
ATOM   1676 3HG2 VAL A 105       3.054  -8.369  14.372  1.00  0.70           H  
ATOM   1677  N   ASP A 106       5.427  -6.025  17.652  1.00  0.69           N  
ATOM   1678  CA  ASP A 106       5.943  -5.263  18.783  1.00  0.69           C  
ATOM   1679  C   ASP A 106       7.175  -4.474  18.380  1.00  0.69           C  
ATOM   1680  O   ASP A 106       7.309  -3.313  18.771  1.00  0.69           O  
ATOM   1681  CB  ASP A 106       6.286  -6.162  19.979  1.00  0.69           C  
ATOM   1682  CG  ASP A 106       5.090  -6.697  20.782  1.00  0.69           C  
ATOM   1683  OD1 ASP A 106       3.992  -6.211  20.630  1.00  0.69           O  
ATOM   1684  OD2 ASP A 106       5.323  -7.591  21.574  1.00  0.69           O  
ATOM   1685  H   ASP A 106       5.347  -7.039  17.722  1.00  0.69           H  
ATOM   1686  HA  ASP A 106       5.179  -4.561  19.100  1.00  0.69           H  
ATOM   1687 1HB  ASP A 106       6.858  -7.019  19.617  1.00  0.69           H  
ATOM   1688 2HB  ASP A 106       6.930  -5.616  20.660  1.00  0.69           H  
ATOM   1689  N   ILE A 107       8.042  -5.047  17.550  1.00  0.67           N  
ATOM   1690  CA  ILE A 107       9.192  -4.285  17.097  1.00  0.67           C  
ATOM   1691  C   ILE A 107       8.782  -3.072  16.297  1.00  0.67           C  
ATOM   1692  O   ILE A 107       9.317  -1.988  16.520  1.00  0.67           O  
ATOM   1693  CB  ILE A 107      10.177  -5.109  16.271  1.00  0.67           C  
ATOM   1694  CG1 ILE A 107      10.890  -6.122  17.130  1.00  0.67           C  
ATOM   1695  CG2 ILE A 107      11.139  -4.180  15.557  1.00  0.67           C  
ATOM   1696  CD1 ILE A 107      11.655  -7.104  16.338  1.00  0.67           C  
ATOM   1697  H   ILE A 107       7.913  -6.019  17.261  1.00  0.67           H  
ATOM   1698  HA  ILE A 107       9.726  -3.925  17.972  1.00  0.67           H  
ATOM   1699  HB  ILE A 107       9.619  -5.673  15.525  1.00  0.67           H  
ATOM   1700 1HG1 ILE A 107      11.586  -5.598  17.783  1.00  0.67           H  
ATOM   1701 2HG1 ILE A 107      10.163  -6.659  17.746  1.00  0.67           H  
ATOM   1702 1HG2 ILE A 107      11.805  -4.771  14.950  1.00  0.67           H  
ATOM   1703 2HG2 ILE A 107      10.589  -3.491  14.919  1.00  0.67           H  
ATOM   1704 3HG2 ILE A 107      11.705  -3.616  16.293  1.00  0.67           H  
ATOM   1705 1HD1 ILE A 107      12.153  -7.773  17.007  1.00  0.67           H  
ATOM   1706 2HD1 ILE A 107      10.981  -7.653  15.698  1.00  0.67           H  
ATOM   1707 3HD1 ILE A 107      12.394  -6.588  15.733  1.00  0.67           H  
ATOM   1708  N   GLY A 108       7.839  -3.226  15.370  1.00  0.66           N  
ATOM   1709  CA  GLY A 108       7.402  -2.076  14.592  1.00  0.66           C  
ATOM   1710  C   GLY A 108       6.804  -0.998  15.494  1.00  0.66           C  
ATOM   1711  O   GLY A 108       7.112   0.193  15.369  1.00  0.66           O  
ATOM   1712  H   GLY A 108       7.433  -4.150  15.204  1.00  0.66           H  
ATOM   1713 1HA  GLY A 108       8.251  -1.666  14.055  1.00  0.66           H  
ATOM   1714 2HA  GLY A 108       6.664  -2.396  13.856  1.00  0.66           H  
ATOM   1715  N   LEU A 109       5.992  -1.414  16.468  1.00  0.66           N  
ATOM   1716  CA  LEU A 109       5.373  -0.455  17.373  1.00  0.66           C  
ATOM   1717  C   LEU A 109       6.422   0.281  18.195  1.00  0.66           C  
ATOM   1718  O   LEU A 109       6.326   1.498  18.394  1.00  0.66           O  
ATOM   1719  CB  LEU A 109       4.417  -1.181  18.321  1.00  0.66           C  
ATOM   1720  CG  LEU A 109       3.162  -1.776  17.674  1.00  0.66           C  
ATOM   1721  CD1 LEU A 109       2.433  -2.627  18.700  1.00  0.66           C  
ATOM   1722  CD2 LEU A 109       2.284  -0.663  17.157  1.00  0.66           C  
ATOM   1723  H   LEU A 109       5.773  -2.409  16.551  1.00  0.66           H  
ATOM   1724  HA  LEU A 109       4.820   0.273  16.783  1.00  0.66           H  
ATOM   1725 1HB  LEU A 109       4.961  -1.999  18.794  1.00  0.66           H  
ATOM   1726 2HB  LEU A 109       4.102  -0.487  19.096  1.00  0.66           H  
ATOM   1727  HG  LEU A 109       3.447  -2.415  16.846  1.00  0.66           H  
ATOM   1728 1HD1 LEU A 109       1.546  -3.064  18.246  1.00  0.66           H  
ATOM   1729 2HD1 LEU A 109       3.091  -3.426  19.045  1.00  0.66           H  
ATOM   1730 3HD1 LEU A 109       2.141  -2.010  19.545  1.00  0.66           H  
ATOM   1731 1HD2 LEU A 109       1.396  -1.091  16.692  1.00  0.66           H  
ATOM   1732 2HD2 LEU A 109       1.987  -0.016  17.982  1.00  0.66           H  
ATOM   1733 3HD2 LEU A 109       2.837  -0.082  16.419  1.00  0.66           H  
ATOM   1734  N   HIS A 110       7.447  -0.445  18.646  1.00  0.65           N  
ATOM   1735  CA  HIS A 110       8.484   0.169  19.448  1.00  0.65           C  
ATOM   1736  C   HIS A 110       9.418   1.012  18.600  1.00  0.65           C  
ATOM   1737  O   HIS A 110       9.866   2.060  19.051  1.00  0.65           O  
ATOM   1738  CB  HIS A 110       9.237  -0.869  20.273  1.00  0.65           C  
ATOM   1739  CG  HIS A 110       8.402  -1.410  21.403  1.00  0.65           C  
ATOM   1740  ND1 HIS A 110       7.531  -2.455  21.252  1.00  0.65           N  
ATOM   1741  CD2 HIS A 110       8.276  -1.004  22.675  1.00  0.65           C  
ATOM   1742  CE1 HIS A 110       6.928  -2.697  22.397  1.00  0.65           C  
ATOM   1743  NE2 HIS A 110       7.362  -1.825  23.281  1.00  0.65           N  
ATOM   1744  H   HIS A 110       7.483  -1.448  18.463  1.00  0.65           H  
ATOM   1745  HA  HIS A 110       8.016   0.839  20.162  1.00  0.65           H  
ATOM   1746 1HB  HIS A 110       9.522  -1.705  19.626  1.00  0.65           H  
ATOM   1747 2HB  HIS A 110      10.153  -0.438  20.681  1.00  0.65           H  
ATOM   1748  HD1 HIS A 110       7.361  -2.953  20.392  1.00  0.65           H  
ATOM   1749  HD2 HIS A 110       8.737  -0.200  23.230  1.00  0.65           H  
ATOM   1750  HE1 HIS A 110       6.203  -3.507  22.482  1.00  0.65           H  
ATOM   1751  N   PHE A 111       9.687   0.602  17.359  1.00  0.65           N  
ATOM   1752  CA  PHE A 111      10.552   1.386  16.487  1.00  0.65           C  
ATOM   1753  C   PHE A 111       9.951   2.769  16.390  1.00  0.65           C  
ATOM   1754  O   PHE A 111      10.624   3.783  16.594  1.00  0.65           O  
ATOM   1755  CB  PHE A 111      10.598   0.822  15.068  1.00  0.65           C  
ATOM   1756  CG  PHE A 111      11.480   1.625  14.110  1.00  0.65           C  
ATOM   1757  CD1 PHE A 111      12.792   1.238  13.829  1.00  0.65           C  
ATOM   1758  CD2 PHE A 111      11.010   2.807  13.537  1.00  0.65           C  
ATOM   1759  CE1 PHE A 111      13.591   2.001  12.979  1.00  0.65           C  
ATOM   1760  CE2 PHE A 111      11.801   3.561  12.699  1.00  0.65           C  
ATOM   1761  CZ  PHE A 111      13.088   3.160  12.417  1.00  0.65           C  
ATOM   1762  H   PHE A 111       9.311  -0.276  17.021  1.00  0.65           H  
ATOM   1763  HA  PHE A 111      11.553   1.446  16.918  1.00  0.65           H  
ATOM   1764 1HB  PHE A 111      10.967  -0.203  15.100  1.00  0.65           H  
ATOM   1765 2HB  PHE A 111       9.590   0.785  14.657  1.00  0.65           H  
ATOM   1766  HD1 PHE A 111      13.186   0.327  14.283  1.00  0.65           H  
ATOM   1767  HD2 PHE A 111       9.995   3.134  13.756  1.00  0.65           H  
ATOM   1768  HE1 PHE A 111      14.611   1.691  12.760  1.00  0.65           H  
ATOM   1769  HE2 PHE A 111      11.412   4.475  12.261  1.00  0.65           H  
ATOM   1770  HZ  PHE A 111      13.704   3.763  11.758  1.00  0.65           H  
ATOM   1771  N   VAL A 112       8.652   2.803  16.086  1.00  0.66           N  
ATOM   1772  CA  VAL A 112       7.955   4.058  15.941  1.00  0.66           C  
ATOM   1773  C   VAL A 112       7.934   4.838  17.240  1.00  0.66           C  
ATOM   1774  O   VAL A 112       8.159   6.046  17.231  1.00  0.66           O  
ATOM   1775  CB  VAL A 112       6.527   3.843  15.454  1.00  0.66           C  
ATOM   1776  CG1 VAL A 112       5.810   5.142  15.520  1.00  0.66           C  
ATOM   1777  CG2 VAL A 112       6.560   3.316  14.043  1.00  0.66           C  
ATOM   1778  H   VAL A 112       8.143   1.927  15.940  1.00  0.66           H  
ATOM   1779  HA  VAL A 112       8.478   4.649  15.190  1.00  0.66           H  
ATOM   1780  HB  VAL A 112       6.018   3.129  16.110  1.00  0.66           H  
ATOM   1781 1HG1 VAL A 112       4.790   5.014  15.194  1.00  0.66           H  
ATOM   1782 2HG1 VAL A 112       5.820   5.486  16.552  1.00  0.66           H  
ATOM   1783 3HG1 VAL A 112       6.309   5.873  14.882  1.00  0.66           H  
ATOM   1784 1HG2 VAL A 112       5.551   3.166  13.679  1.00  0.66           H  
ATOM   1785 2HG2 VAL A 112       7.061   4.042  13.436  1.00  0.66           H  
ATOM   1786 3HG2 VAL A 112       7.100   2.370  14.015  1.00  0.66           H  
ATOM   1787  N   ASN A 113       7.667   4.182  18.369  1.00  0.69           N  
ATOM   1788  CA  ASN A 113       7.657   4.927  19.617  1.00  0.69           C  
ATOM   1789  C   ASN A 113       9.029   5.543  19.907  1.00  0.69           C  
ATOM   1790  O   ASN A 113       9.116   6.690  20.346  1.00  0.69           O  
ATOM   1791  CB  ASN A 113       7.213   4.037  20.753  1.00  0.69           C  
ATOM   1792  CG  ASN A 113       5.738   3.730  20.681  1.00  0.69           C  
ATOM   1793  OD1 ASN A 113       4.963   4.449  20.029  1.00  0.69           O  
ATOM   1794  ND2 ASN A 113       5.330   2.676  21.339  1.00  0.69           N  
ATOM   1795  H   ASN A 113       7.449   3.184  18.362  1.00  0.69           H  
ATOM   1796  HA  ASN A 113       6.946   5.747  19.522  1.00  0.69           H  
ATOM   1797 1HB  ASN A 113       7.774   3.108  20.720  1.00  0.69           H  
ATOM   1798 2HB  ASN A 113       7.432   4.522  21.704  1.00  0.69           H  
ATOM   1799 1HD2 ASN A 113       4.365   2.422  21.325  1.00  0.69           H  
ATOM   1800 2HD2 ASN A 113       5.984   2.123  21.851  1.00  0.69           H  
ATOM   1801  N   VAL A 114      10.112   4.822  19.596  1.00  0.72           N  
ATOM   1802  CA  VAL A 114      11.443   5.363  19.833  1.00  0.72           C  
ATOM   1803  C   VAL A 114      11.645   6.576  18.938  1.00  0.72           C  
ATOM   1804  O   VAL A 114      12.159   7.599  19.396  1.00  0.72           O  
ATOM   1805  CB  VAL A 114      12.560   4.324  19.580  1.00  0.72           C  
ATOM   1806  CG1 VAL A 114      13.927   4.997  19.667  1.00  0.72           C  
ATOM   1807  CG2 VAL A 114      12.514   3.198  20.626  1.00  0.72           C  
ATOM   1808  H   VAL A 114      10.009   3.878  19.224  1.00  0.72           H  
ATOM   1809  HA  VAL A 114      11.507   5.683  20.873  1.00  0.72           H  
ATOM   1810  HB  VAL A 114      12.432   3.907  18.580  1.00  0.72           H  
ATOM   1811 1HG1 VAL A 114      14.707   4.257  19.466  1.00  0.72           H  
ATOM   1812 2HG1 VAL A 114      13.985   5.792  18.941  1.00  0.72           H  
ATOM   1813 3HG1 VAL A 114      14.067   5.413  20.663  1.00  0.72           H  
ATOM   1814 1HG2 VAL A 114      13.309   2.488  20.413  1.00  0.72           H  
ATOM   1815 2HG2 VAL A 114      12.659   3.618  21.615  1.00  0.72           H  
ATOM   1816 3HG2 VAL A 114      11.566   2.692  20.590  1.00  0.72           H  
ATOM   1817  N   LEU A 115      11.214   6.477  17.674  1.00  0.78           N  
ATOM   1818  CA  LEU A 115      11.308   7.578  16.717  1.00  0.78           C  
ATOM   1819  C   LEU A 115      10.551   8.799  17.247  1.00  0.78           C  
ATOM   1820  O   LEU A 115      11.080   9.914  17.246  1.00  0.78           O  
ATOM   1821  CB  LEU A 115      10.713   7.144  15.363  1.00  0.78           C  
ATOM   1822  CG  LEU A 115      10.752   8.135  14.234  1.00  0.78           C  
ATOM   1823  CD1 LEU A 115      12.205   8.436  13.862  1.00  0.78           C  
ATOM   1824  CD2 LEU A 115       9.978   7.558  13.068  1.00  0.78           C  
ATOM   1825  H   LEU A 115      10.814   5.590  17.360  1.00  0.78           H  
ATOM   1826  HA  LEU A 115      12.348   7.856  16.592  1.00  0.78           H  
ATOM   1827 1HB  LEU A 115      11.208   6.246  15.029  1.00  0.78           H  
ATOM   1828 2HB  LEU A 115       9.672   6.903  15.516  1.00  0.78           H  
ATOM   1829  HG  LEU A 115      10.302   9.062  14.557  1.00  0.78           H  
ATOM   1830 1HD1 LEU A 115      12.241   9.165  13.053  1.00  0.78           H  
ATOM   1831 2HD1 LEU A 115      12.716   8.839  14.729  1.00  0.78           H  
ATOM   1832 3HD1 LEU A 115      12.701   7.518  13.543  1.00  0.78           H  
ATOM   1833 1HD2 LEU A 115       9.983   8.267  12.247  1.00  0.78           H  
ATOM   1834 2HD2 LEU A 115      10.444   6.629  12.753  1.00  0.78           H  
ATOM   1835 3HD2 LEU A 115       8.946   7.362  13.371  1.00  0.78           H  
ATOM   1836  N   LYS A 116       9.317   8.591  17.728  1.00  0.87           N  
ATOM   1837  CA  LYS A 116       8.506   9.687  18.259  1.00  0.87           C  
ATOM   1838  C   LYS A 116       9.145  10.351  19.477  1.00  0.87           C  
ATOM   1839  O   LYS A 116       9.113  11.573  19.600  1.00  0.87           O  
ATOM   1840  CB  LYS A 116       7.113   9.184  18.664  1.00  0.87           C  
ATOM   1841  CG  LYS A 116       6.161   8.827  17.525  1.00  0.87           C  
ATOM   1842  CD  LYS A 116       4.839   8.224  18.080  1.00  0.87           C  
ATOM   1843  CE  LYS A 116       3.856   7.874  16.962  1.00  0.87           C  
ATOM   1844  NZ  LYS A 116       2.692   7.091  17.433  1.00  0.87           N  
ATOM   1845  H   LYS A 116       8.930   7.649  17.705  1.00  0.87           H  
ATOM   1846  HA  LYS A 116       8.401  10.441  17.480  1.00  0.87           H  
ATOM   1847 1HB  LYS A 116       7.231   8.290  19.277  1.00  0.87           H  
ATOM   1848 2HB  LYS A 116       6.628   9.935  19.284  1.00  0.87           H  
ATOM   1849 1HG  LYS A 116       5.938   9.730  16.964  1.00  0.87           H  
ATOM   1850 2HG  LYS A 116       6.641   8.110  16.859  1.00  0.87           H  
ATOM   1851 1HD  LYS A 116       5.069   7.311  18.634  1.00  0.87           H  
ATOM   1852 2HD  LYS A 116       4.370   8.932  18.759  1.00  0.87           H  
ATOM   1853 1HE  LYS A 116       3.484   8.786  16.508  1.00  0.87           H  
ATOM   1854 2HE  LYS A 116       4.372   7.306  16.219  1.00  0.87           H  
ATOM   1855 1HZ  LYS A 116       2.116   6.870  16.601  1.00  0.87           H  
ATOM   1856 2HZ  LYS A 116       3.015   6.228  17.840  1.00  0.87           H  
ATOM   1857 3HZ  LYS A 116       2.158   7.606  18.111  1.00  0.87           H  
ATOM   1858  N   GLU A 117       9.749   9.559  20.367  1.00  1.01           N  
ATOM   1859  CA  GLU A 117      10.389  10.121  21.556  1.00  1.01           C  
ATOM   1860  C   GLU A 117      11.711  10.818  21.228  1.00  1.01           C  
ATOM   1861  O   GLU A 117      12.000  11.905  21.736  1.00  1.01           O  
ATOM   1862  CB  GLU A 117      10.661   9.008  22.587  1.00  1.01           C  
ATOM   1863  CG  GLU A 117       9.416   8.396  23.248  1.00  1.01           C  
ATOM   1864  CD  GLU A 117       9.725   7.191  24.152  1.00  1.01           C  
ATOM   1865  OE1 GLU A 117      10.870   6.764  24.224  1.00  1.01           O  
ATOM   1866  OE2 GLU A 117       8.805   6.687  24.756  1.00  1.01           O  
ATOM   1867  H   GLU A 117       9.732   8.547  20.234  1.00  1.01           H  
ATOM   1868  HA  GLU A 117       9.713  10.855  21.993  1.00  1.01           H  
ATOM   1869 1HB  GLU A 117      11.200   8.194  22.093  1.00  1.01           H  
ATOM   1870 2HB  GLU A 117      11.306   9.395  23.373  1.00  1.01           H  
ATOM   1871 1HG  GLU A 117       8.927   9.165  23.844  1.00  1.01           H  
ATOM   1872 2HG  GLU A 117       8.722   8.091  22.467  1.00  1.01           H  
ATOM   1873  N   THR A 118      12.504  10.189  20.364  1.00  1.21           N  
ATOM   1874  CA  THR A 118      13.834  10.648  19.996  1.00  1.21           C  
ATOM   1875  C   THR A 118      13.816  11.907  19.142  1.00  1.21           C  
ATOM   1876  O   THR A 118      14.608  12.827  19.359  1.00  1.21           O  
ATOM   1877  CB  THR A 118      14.583   9.551  19.226  1.00  1.21           C  
ATOM   1878  OG1 THR A 118      14.667   8.373  20.032  1.00  1.21           O  
ATOM   1879  CG2 THR A 118      15.976  10.014  18.897  1.00  1.21           C  
ATOM   1880  H   THR A 118      12.190   9.308  19.968  1.00  1.21           H  
ATOM   1881  HA  THR A 118      14.382  10.868  20.910  1.00  1.21           H  
ATOM   1882  HB  THR A 118      14.043   9.319  18.303  1.00  1.21           H  
ATOM   1883  HG1 THR A 118      13.764   7.981  20.081  1.00  1.21           H  
ATOM   1884 1HG2 THR A 118      16.499   9.231  18.351  1.00  1.21           H  
ATOM   1885 2HG2 THR A 118      15.921  10.912  18.287  1.00  1.21           H  
ATOM   1886 3HG2 THR A 118      16.510  10.236  19.817  1.00  1.21           H  
ATOM   1887  N   HIS A 119      12.913  11.953  18.166  1.00  1.43           N  
ATOM   1888  CA  HIS A 119      12.863  13.054  17.226  1.00  1.43           C  
ATOM   1889  C   HIS A 119      11.544  13.813  17.307  1.00  1.43           C  
ATOM   1890  O   HIS A 119      11.074  14.357  16.307  1.00  1.43           O  
ATOM   1891  CB  HIS A 119      13.075  12.532  15.800  1.00  1.43           C  
ATOM   1892  CG  HIS A 119      14.408  11.882  15.586  1.00  1.43           C  
ATOM   1893  ND1 HIS A 119      14.596  10.519  15.668  1.00  1.43           N  
ATOM   1894  CD2 HIS A 119      15.618  12.408  15.326  1.00  1.43           C  
ATOM   1895  CE1 HIS A 119      15.864  10.237  15.447  1.00  1.43           C  
ATOM   1896  NE2 HIS A 119      16.505  11.364  15.247  1.00  1.43           N  
ATOM   1897  H   HIS A 119      12.263  11.178  18.032  1.00  1.43           H  
ATOM   1898  HA  HIS A 119      13.663  13.759  17.448  1.00  1.43           H  
ATOM   1899 1HB  HIS A 119      12.294  11.801  15.562  1.00  1.43           H  
ATOM   1900 2HB  HIS A 119      12.987  13.348  15.096  1.00  1.43           H  
ATOM   1901  HD2 HIS A 119      15.854  13.465  15.203  1.00  1.43           H  
ATOM   1902  HE1 HIS A 119      16.306   9.242  15.444  1.00  1.43           H  
ATOM   1903  HE2 HIS A 119      17.495  11.470  15.060  1.00  1.43           H  
ATOM   1904  N   LYS A 120      10.986  13.918  18.517  1.00  1.65           N  
ATOM   1905  CA  LYS A 120       9.707  14.600  18.771  1.00  1.65           C  
ATOM   1906  C   LYS A 120       9.631  16.011  18.190  1.00  1.65           C  
ATOM   1907  O   LYS A 120       8.608  16.422  17.646  1.00  1.65           O  
ATOM   1908  CB  LYS A 120       9.459  14.703  20.281  1.00  1.65           C  
ATOM   1909  CG  LYS A 120       8.132  15.353  20.656  1.00  1.65           C  
ATOM   1910  CD  LYS A 120       7.923  15.364  22.168  1.00  1.65           C  
ATOM   1911  CE  LYS A 120       6.615  16.053  22.543  1.00  1.65           C  
ATOM   1912  NZ  LYS A 120       6.394  16.062  24.016  1.00  1.65           N  
ATOM   1913  H   LYS A 120      11.447  13.460  19.295  1.00  1.65           H  
ATOM   1914  HA  LYS A 120       8.912  14.002  18.321  1.00  1.65           H  
ATOM   1915 1HB  LYS A 120       9.498  13.715  20.735  1.00  1.65           H  
ATOM   1916 2HB  LYS A 120      10.252  15.295  20.734  1.00  1.65           H  
ATOM   1917 1HG  LYS A 120       8.121  16.381  20.287  1.00  1.65           H  
ATOM   1918 2HG  LYS A 120       7.316  14.806  20.185  1.00  1.65           H  
ATOM   1919 1HD  LYS A 120       7.910  14.337  22.539  1.00  1.65           H  
ATOM   1920 2HD  LYS A 120       8.752  15.892  22.641  1.00  1.65           H  
ATOM   1921 1HE  LYS A 120       6.639  17.080  22.183  1.00  1.65           H  
ATOM   1922 2HE  LYS A 120       5.787  15.529  22.066  1.00  1.65           H  
ATOM   1923 1HZ  LYS A 120       5.521  16.526  24.223  1.00  1.65           H  
ATOM   1924 2HZ  LYS A 120       6.360  15.112  24.358  1.00  1.65           H  
ATOM   1925 3HZ  LYS A 120       7.151  16.555  24.468  1.00  1.65           H  
ATOM   1926  N   GLU A 121      10.723  16.758  18.329  1.00  1.79           N  
ATOM   1927  CA  GLU A 121      10.819  18.135  17.850  1.00  1.79           C  
ATOM   1928  C   GLU A 121      11.563  18.199  16.514  1.00  1.79           C  
ATOM   1929  O   GLU A 121      11.971  19.270  16.062  1.00  1.79           O  
ATOM   1930  CB  GLU A 121      11.512  19.007  18.898  1.00  1.79           C  
ATOM   1931  CG  GLU A 121      10.750  19.103  20.226  1.00  1.79           C  
ATOM   1932  CD  GLU A 121      11.429  19.985  21.256  1.00  1.79           C  
ATOM   1933  OE1 GLU A 121      12.482  20.507  20.973  1.00  1.79           O  
ATOM   1934  OE2 GLU A 121      10.886  20.132  22.327  1.00  1.79           O  
ATOM   1935  H   GLU A 121      11.524  16.349  18.789  1.00  1.79           H  
ATOM   1936  HA  GLU A 121       9.810  18.518  17.692  1.00  1.79           H  
ATOM   1937 1HB  GLU A 121      12.504  18.607  19.105  1.00  1.79           H  
ATOM   1938 2HB  GLU A 121      11.638  20.017  18.508  1.00  1.79           H  
ATOM   1939 1HG  GLU A 121       9.754  19.496  20.028  1.00  1.79           H  
ATOM   1940 2HG  GLU A 121      10.635  18.099  20.635  1.00  1.79           H  
ATOM   1941  N   GLY A 122      11.799  17.027  15.940  1.00  1.80           N  
ATOM   1942  CA  GLY A 122      12.538  16.821  14.711  1.00  1.80           C  
ATOM   1943  C   GLY A 122      11.606  16.405  13.586  1.00  1.80           C  
ATOM   1944  O   GLY A 122      11.258  17.206  12.716  1.00  1.80           O  
ATOM   1945  H   GLY A 122      11.399  16.193  16.353  1.00  1.80           H  
ATOM   1946 1HA  GLY A 122      13.065  17.734  14.439  1.00  1.80           H  
ATOM   1947 2HA  GLY A 122      13.287  16.047  14.868  1.00  1.80           H  
ATOM   1948  N   ALA A 123      11.298  15.115  13.541  1.00  1.68           N  
ATOM   1949  CA  ALA A 123      10.469  14.582  12.479  1.00  1.68           C  
ATOM   1950  C   ALA A 123       9.065  15.188  12.568  1.00  1.68           C  
ATOM   1951  O   ALA A 123       8.525  15.291  13.667  1.00  1.68           O  
ATOM   1952  CB  ALA A 123      10.380  13.066  12.586  1.00  1.68           C  
ATOM   1953  H   ALA A 123      11.578  14.530  14.322  1.00  1.68           H  
ATOM   1954  HA  ALA A 123      10.937  14.848  11.541  1.00  1.68           H  
ATOM   1955 1HB  ALA A 123       9.764  12.673  11.779  1.00  1.68           H  
ATOM   1956 2HB  ALA A 123      11.378  12.631  12.524  1.00  1.68           H  
ATOM   1957 3HB  ALA A 123       9.933  12.810  13.542  1.00  1.68           H  
ATOM   1958  N   PRO A 124       8.442  15.590  11.448  1.00  1.48           N  
ATOM   1959  CA  PRO A 124       7.085  16.091  11.377  1.00  1.48           C  
ATOM   1960  C   PRO A 124       6.113  14.942  11.554  1.00  1.48           C  
ATOM   1961  O   PRO A 124       6.443  13.793  11.240  1.00  1.48           O  
ATOM   1962  CB  PRO A 124       7.029  16.727   9.995  1.00  1.48           C  
ATOM   1963  CG  PRO A 124       8.034  15.941   9.183  1.00  1.48           C  
ATOM   1964  CD  PRO A 124       9.145  15.591  10.153  1.00  1.48           C  
ATOM   1965  HA  PRO A 124       6.940  16.847  12.165  1.00  1.48           H  
ATOM   1966 1HB  PRO A 124       6.011  16.664   9.608  1.00  1.48           H  
ATOM   1967 2HB  PRO A 124       7.281  17.795  10.062  1.00  1.48           H  
ATOM   1968 1HG  PRO A 124       7.549  15.066   8.743  1.00  1.48           H  
ATOM   1969 2HG  PRO A 124       8.403  16.549   8.346  1.00  1.48           H  
ATOM   1970 1HD  PRO A 124       9.530  14.600   9.898  1.00  1.48           H  
ATOM   1971 2HD  PRO A 124       9.928  16.371  10.142  1.00  1.48           H  
ATOM   1972  N   ALA A 125       4.883  15.244  11.953  1.00  1.26           N  
ATOM   1973  CA  ALA A 125       3.889  14.189  12.125  1.00  1.26           C  
ATOM   1974  C   ALA A 125       3.671  13.373  10.858  1.00  1.26           C  
ATOM   1975  O   ALA A 125       3.469  12.164  10.939  1.00  1.26           O  
ATOM   1976  CB  ALA A 125       2.565  14.785  12.562  1.00  1.26           C  
ATOM   1977  H   ALA A 125       4.645  16.200  12.181  1.00  1.26           H  
ATOM   1978  HA  ALA A 125       4.250  13.514  12.902  1.00  1.26           H  
ATOM   1979 1HB  ALA A 125       1.843  13.983  12.721  1.00  1.26           H  
ATOM   1980 2HB  ALA A 125       2.703  15.339  13.490  1.00  1.26           H  
ATOM   1981 3HB  ALA A 125       2.196  15.456  11.789  1.00  1.26           H  
ATOM   1982  N   TYR A 126       3.713  13.997   9.679  1.00  1.07           N  
ATOM   1983  CA  TYR A 126       3.491  13.204   8.473  1.00  1.07           C  
ATOM   1984  C   TYR A 126       4.594  12.170   8.251  1.00  1.07           C  
ATOM   1985  O   TYR A 126       4.373  11.152   7.595  1.00  1.07           O  
ATOM   1986  CB  TYR A 126       3.342  14.073   7.222  1.00  1.07           C  
ATOM   1987  CG  TYR A 126       4.608  14.750   6.739  1.00  1.07           C  
ATOM   1988  CD1 TYR A 126       5.491  14.063   5.919  1.00  1.07           C  
ATOM   1989  CD2 TYR A 126       4.861  16.064   7.071  1.00  1.07           C  
ATOM   1990  CE1 TYR A 126       6.633  14.686   5.455  1.00  1.07           C  
ATOM   1991  CE2 TYR A 126       5.998  16.688   6.597  1.00  1.07           C  
ATOM   1992  CZ  TYR A 126       6.883  15.997   5.795  1.00  1.07           C  
ATOM   1993  OH  TYR A 126       8.019  16.615   5.327  1.00  1.07           O  
ATOM   1994  H   TYR A 126       3.890  14.988   9.625  1.00  1.07           H  
ATOM   1995  HA  TYR A 126       2.557  12.657   8.600  1.00  1.07           H  
ATOM   1996 1HB  TYR A 126       2.959  13.458   6.404  1.00  1.07           H  
ATOM   1997 2HB  TYR A 126       2.602  14.848   7.413  1.00  1.07           H  
ATOM   1998  HD1 TYR A 126       5.281  13.028   5.647  1.00  1.07           H  
ATOM   1999  HD2 TYR A 126       4.163  16.610   7.703  1.00  1.07           H  
ATOM   2000  HE1 TYR A 126       7.330  14.150   4.818  1.00  1.07           H  
ATOM   2001  HE2 TYR A 126       6.198  17.727   6.858  1.00  1.07           H  
ATOM   2002  HH  TYR A 126       8.026  17.532   5.615  1.00  1.07           H  
ATOM   2003  N   ALA A 127       5.789  12.416   8.787  1.00  0.93           N  
ATOM   2004  CA  ALA A 127       6.869  11.474   8.595  1.00  0.93           C  
ATOM   2005  C   ALA A 127       6.671  10.343   9.546  1.00  0.93           C  
ATOM   2006  O   ALA A 127       6.857   9.180   9.196  1.00  0.93           O  
ATOM   2007  CB  ALA A 127       8.205  12.131   8.801  1.00  0.93           C  
ATOM   2008  H   ALA A 127       5.941  13.229   9.373  1.00  0.93           H  
ATOM   2009  HA  ALA A 127       6.805  11.069   7.601  1.00  0.93           H  
ATOM   2010 1HB  ALA A 127       8.992  11.399   8.649  1.00  0.93           H  
ATOM   2011 2HB  ALA A 127       8.324  12.938   8.084  1.00  0.93           H  
ATOM   2012 3HB  ALA A 127       8.256  12.524   9.814  1.00  0.93           H  
ATOM   2013  N   ILE A 128       6.203  10.668  10.735  1.00  0.83           N  
ATOM   2014  CA  ILE A 128       5.979   9.623  11.701  1.00  0.83           C  
ATOM   2015  C   ILE A 128       4.869   8.719  11.183  1.00  0.83           C  
ATOM   2016  O   ILE A 128       4.967   7.492  11.258  1.00  0.83           O  
ATOM   2017  CB  ILE A 128       5.558  10.195  13.052  1.00  0.83           C  
ATOM   2018  CG1 ILE A 128       6.667  11.077  13.658  1.00  0.83           C  
ATOM   2019  CG2 ILE A 128       5.228   9.071  13.963  1.00  0.83           C  
ATOM   2020  CD1 ILE A 128       7.942  10.351  13.904  1.00  0.83           C  
ATOM   2021  H   ILE A 128       6.052  11.652  10.972  1.00  0.83           H  
ATOM   2022  HA  ILE A 128       6.891   9.037  11.816  1.00  0.83           H  
ATOM   2023  HB  ILE A 128       4.675  10.823  12.918  1.00  0.83           H  
ATOM   2024 1HG1 ILE A 128       6.866  11.913  12.982  1.00  0.83           H  
ATOM   2025 2HG1 ILE A 128       6.314  11.478  14.607  1.00  0.83           H  
ATOM   2026 1HG2 ILE A 128       4.914   9.495  14.890  1.00  0.83           H  
ATOM   2027 2HG2 ILE A 128       4.419   8.472  13.535  1.00  0.83           H  
ATOM   2028 3HG2 ILE A 128       6.106   8.443  14.115  1.00  0.83           H  
ATOM   2029 1HD1 ILE A 128       8.670  11.030  14.339  1.00  0.83           H  
ATOM   2030 2HD1 ILE A 128       7.766   9.522  14.595  1.00  0.83           H  
ATOM   2031 3HD1 ILE A 128       8.318   9.970  12.960  1.00  0.83           H  
ATOM   2032  N   ASN A 129       3.819   9.332  10.629  1.00  0.76           N  
ATOM   2033  CA  ASN A 129       2.695   8.584  10.097  1.00  0.76           C  
ATOM   2034  C   ASN A 129       3.138   7.702   8.932  1.00  0.76           C  
ATOM   2035  O   ASN A 129       2.713   6.548   8.824  1.00  0.76           O  
ATOM   2036  CB  ASN A 129       1.615   9.539   9.640  1.00  0.76           C  
ATOM   2037  CG  ASN A 129       0.917  10.244  10.789  1.00  0.76           C  
ATOM   2038  OD1 ASN A 129       0.953   9.809  11.944  1.00  0.76           O  
ATOM   2039  ND2 ASN A 129       0.282  11.346  10.479  1.00  0.76           N  
ATOM   2040  H   ASN A 129       3.792  10.352  10.604  1.00  0.76           H  
ATOM   2041  HA  ASN A 129       2.303   7.933  10.883  1.00  0.76           H  
ATOM   2042 1HB  ASN A 129       2.059  10.288   8.987  1.00  0.76           H  
ATOM   2043 2HB  ASN A 129       0.875   8.997   9.056  1.00  0.76           H  
ATOM   2044 1HD2 ASN A 129      -0.195  11.864  11.188  1.00  0.76           H  
ATOM   2045 2HD2 ASN A 129       0.277  11.669   9.535  1.00  0.76           H  
ATOM   2046  N   ALA A 130       4.012   8.233   8.063  1.00  0.72           N  
ATOM   2047  CA  ALA A 130       4.520   7.460   6.938  1.00  0.72           C  
ATOM   2048  C   ALA A 130       5.279   6.238   7.440  1.00  0.72           C  
ATOM   2049  O   ALA A 130       5.161   5.143   6.880  1.00  0.72           O  
ATOM   2050  CB  ALA A 130       5.410   8.320   6.075  1.00  0.72           C  
ATOM   2051  H   ALA A 130       4.310   9.204   8.157  1.00  0.72           H  
ATOM   2052  HA  ALA A 130       3.670   7.126   6.341  1.00  0.72           H  
ATOM   2053 1HB  ALA A 130       5.745   7.749   5.225  1.00  0.72           H  
ATOM   2054 2HB  ALA A 130       4.840   9.183   5.721  1.00  0.72           H  
ATOM   2055 3HB  ALA A 130       6.266   8.664   6.653  1.00  0.72           H  
ATOM   2056  N   VAL A 131       6.026   6.411   8.537  1.00  0.70           N  
ATOM   2057  CA  VAL A 131       6.761   5.305   9.126  1.00  0.70           C  
ATOM   2058  C   VAL A 131       5.786   4.271   9.668  1.00  0.70           C  
ATOM   2059  O   VAL A 131       5.982   3.071   9.463  1.00  0.70           O  
ATOM   2060  CB  VAL A 131       7.729   5.770  10.221  1.00  0.70           C  
ATOM   2061  CG1 VAL A 131       8.306   4.572  10.898  1.00  0.70           C  
ATOM   2062  CG2 VAL A 131       8.851   6.592   9.591  1.00  0.70           C  
ATOM   2063  H   VAL A 131       6.108   7.343   8.949  1.00  0.70           H  
ATOM   2064  HA  VAL A 131       7.357   4.833   8.348  1.00  0.70           H  
ATOM   2065  HB  VAL A 131       7.188   6.362  10.959  1.00  0.70           H  
ATOM   2066 1HG1 VAL A 131       8.984   4.882  11.687  1.00  0.70           H  
ATOM   2067 2HG1 VAL A 131       7.500   3.998  11.310  1.00  0.70           H  
ATOM   2068 3HG1 VAL A 131       8.843   3.971  10.166  1.00  0.70           H  
ATOM   2069 1HG2 VAL A 131       9.542   6.916  10.348  1.00  0.70           H  
ATOM   2070 2HG2 VAL A 131       9.369   5.981   8.878  1.00  0.70           H  
ATOM   2071 3HG2 VAL A 131       8.445   7.450   9.090  1.00  0.70           H  
ATOM   2072  N   GLU A 132       4.713   4.711  10.334  1.00  0.69           N  
ATOM   2073  CA  GLU A 132       3.752   3.729  10.820  1.00  0.69           C  
ATOM   2074  C   GLU A 132       3.174   2.934   9.640  1.00  0.69           C  
ATOM   2075  O   GLU A 132       3.048   1.709   9.730  1.00  0.69           O  
ATOM   2076  CB  GLU A 132       2.605   4.390  11.619  1.00  0.69           C  
ATOM   2077  CG  GLU A 132       3.001   4.938  12.998  1.00  0.69           C  
ATOM   2078  CD  GLU A 132       1.847   5.612  13.782  1.00  0.69           C  
ATOM   2079  OE1 GLU A 132       0.776   5.753  13.245  1.00  0.69           O  
ATOM   2080  OE2 GLU A 132       2.061   5.965  14.939  1.00  0.69           O  
ATOM   2081  H   GLU A 132       4.591   5.710  10.509  1.00  0.69           H  
ATOM   2082  HA  GLU A 132       4.272   3.033  11.477  1.00  0.69           H  
ATOM   2083 1HB  GLU A 132       2.198   5.218  11.041  1.00  0.69           H  
ATOM   2084 2HB  GLU A 132       1.802   3.667  11.762  1.00  0.69           H  
ATOM   2085 1HG  GLU A 132       3.366   4.105  13.586  1.00  0.69           H  
ATOM   2086 2HG  GLU A 132       3.820   5.650  12.870  1.00  0.69           H  
ATOM   2087  N   GLN A 133       2.897   3.608   8.508  1.00  0.69           N  
ATOM   2088  CA  GLN A 133       2.372   2.917   7.324  1.00  0.69           C  
ATOM   2089  C   GLN A 133       3.394   1.923   6.775  1.00  0.69           C  
ATOM   2090  O   GLN A 133       3.034   0.824   6.339  1.00  0.69           O  
ATOM   2091  CB  GLN A 133       1.963   3.903   6.233  1.00  0.69           C  
ATOM   2092  CG  GLN A 133       0.751   4.724   6.570  1.00  0.69           C  
ATOM   2093  CD  GLN A 133       0.415   5.710   5.483  1.00  0.69           C  
ATOM   2094  OE1 GLN A 133       0.538   5.408   4.291  1.00  0.69           O  
ATOM   2095  NE2 GLN A 133      -0.013   6.898   5.880  1.00  0.69           N  
ATOM   2096  H   GLN A 133       3.016   4.624   8.495  1.00  0.69           H  
ATOM   2097  HA  GLN A 133       1.486   2.355   7.624  1.00  0.69           H  
ATOM   2098 1HB  GLN A 133       2.786   4.591   6.042  1.00  0.69           H  
ATOM   2099 2HB  GLN A 133       1.766   3.363   5.309  1.00  0.69           H  
ATOM   2100 1HG  GLN A 133      -0.100   4.057   6.714  1.00  0.69           H  
ATOM   2101 2HG  GLN A 133       0.951   5.278   7.486  1.00  0.69           H  
ATOM   2102 1HE2 GLN A 133      -0.240   7.603   5.205  1.00  0.69           H  
ATOM   2103 2HE2 GLN A 133      -0.098   7.090   6.856  1.00  0.69           H  
ATOM   2104  N   PHE A 134       4.679   2.291   6.825  1.00  0.70           N  
ATOM   2105  CA  PHE A 134       5.739   1.386   6.401  1.00  0.70           C  
ATOM   2106  C   PHE A 134       5.642   0.113   7.198  1.00  0.70           C  
ATOM   2107  O   PHE A 134       5.655  -0.987   6.637  1.00  0.70           O  
ATOM   2108  CB  PHE A 134       7.138   1.980   6.573  1.00  0.70           C  
ATOM   2109  CG  PHE A 134       8.217   0.937   6.372  1.00  0.70           C  
ATOM   2110  CD1 PHE A 134       8.614   0.520   5.114  1.00  0.70           C  
ATOM   2111  CD2 PHE A 134       8.820   0.343   7.493  1.00  0.70           C  
ATOM   2112  CE1 PHE A 134       9.583  -0.462   4.977  1.00  0.70           C  
ATOM   2113  CE2 PHE A 134       9.789  -0.634   7.359  1.00  0.70           C  
ATOM   2114  CZ  PHE A 134      10.174  -1.039   6.101  1.00  0.70           C  
ATOM   2115  H   PHE A 134       4.920   3.228   7.150  1.00  0.70           H  
ATOM   2116  HA  PHE A 134       5.593   1.145   5.348  1.00  0.70           H  
ATOM   2117 1HB  PHE A 134       7.290   2.789   5.869  1.00  0.70           H  
ATOM   2118 2HB  PHE A 134       7.252   2.386   7.561  1.00  0.70           H  
ATOM   2119  HD1 PHE A 134       8.155   0.960   4.231  1.00  0.70           H  
ATOM   2120  HD2 PHE A 134       8.508   0.661   8.487  1.00  0.70           H  
ATOM   2121  HE1 PHE A 134       9.883  -0.781   3.986  1.00  0.70           H  
ATOM   2122  HE2 PHE A 134      10.241  -1.082   8.245  1.00  0.70           H  
ATOM   2123  HZ  PHE A 134      10.940  -1.807   5.987  1.00  0.70           H  
ATOM   2124  N   PHE A 135       5.546   0.257   8.515  1.00  0.71           N  
ATOM   2125  CA  PHE A 135       5.462  -0.911   9.358  1.00  0.71           C  
ATOM   2126  C   PHE A 135       4.210  -1.728   9.094  1.00  0.71           C  
ATOM   2127  O   PHE A 135       4.280  -2.955   9.097  1.00  0.71           O  
ATOM   2128  CB  PHE A 135       5.608  -0.534  10.816  1.00  0.71           C  
ATOM   2129  CG  PHE A 135       7.029  -0.347  11.114  1.00  0.71           C  
ATOM   2130  CD1 PHE A 135       7.558   0.887  11.284  1.00  0.71           C  
ATOM   2131  CD2 PHE A 135       7.858  -1.446  11.179  1.00  0.71           C  
ATOM   2132  CE1 PHE A 135       8.892   1.039  11.515  1.00  0.71           C  
ATOM   2133  CE2 PHE A 135       9.192  -1.306  11.417  1.00  0.71           C  
ATOM   2134  CZ  PHE A 135       9.713  -0.054  11.583  1.00  0.71           C  
ATOM   2135  H   PHE A 135       5.540   1.196   8.920  1.00  0.71           H  
ATOM   2136  HA  PHE A 135       6.323  -1.530   9.130  1.00  0.71           H  
ATOM   2137 1HB  PHE A 135       5.077   0.400  11.018  1.00  0.71           H  
ATOM   2138 2HB  PHE A 135       5.205  -1.314  11.459  1.00  0.71           H  
ATOM   2139  HD1 PHE A 135       6.907   1.751  11.227  1.00  0.71           H  
ATOM   2140  HD2 PHE A 135       7.431  -2.431  11.038  1.00  0.71           H  
ATOM   2141  HE1 PHE A 135       9.296   2.025  11.639  1.00  0.71           H  
ATOM   2142  HE2 PHE A 135       9.827  -2.183  11.472  1.00  0.71           H  
ATOM   2143  HZ  PHE A 135      10.768   0.079  11.767  1.00  0.71           H  
ATOM   2144  N   GLU A 136       3.070  -1.095   8.817  1.00  0.73           N  
ATOM   2145  CA  GLU A 136       1.897  -1.914   8.521  1.00  0.73           C  
ATOM   2146  C   GLU A 136       2.138  -2.762   7.259  1.00  0.73           C  
ATOM   2147  O   GLU A 136       1.772  -3.942   7.220  1.00  0.73           O  
ATOM   2148  CB  GLU A 136       0.644  -1.048   8.331  1.00  0.73           C  
ATOM   2149  CG  GLU A 136       0.106  -0.390   9.607  1.00  0.73           C  
ATOM   2150  CD  GLU A 136      -1.146   0.452   9.374  1.00  0.73           C  
ATOM   2151  OE1 GLU A 136      -1.547   0.604   8.241  1.00  0.73           O  
ATOM   2152  OE2 GLU A 136      -1.699   0.935  10.337  1.00  0.73           O  
ATOM   2153  H   GLU A 136       3.022  -0.075   8.845  1.00  0.73           H  
ATOM   2154  HA  GLU A 136       1.728  -2.589   9.359  1.00  0.73           H  
ATOM   2155 1HB  GLU A 136       0.866  -0.251   7.620  1.00  0.73           H  
ATOM   2156 2HB  GLU A 136      -0.153  -1.653   7.902  1.00  0.73           H  
ATOM   2157 1HG  GLU A 136      -0.121  -1.168  10.335  1.00  0.73           H  
ATOM   2158 2HG  GLU A 136       0.889   0.241  10.025  1.00  0.73           H  
ATOM   2159  N   TYR A 137       2.781  -2.167   6.241  1.00  0.74           N  
ATOM   2160  CA  TYR A 137       3.110  -2.874   4.999  1.00  0.74           C  
ATOM   2161  C   TYR A 137       4.045  -4.052   5.265  1.00  0.74           C  
ATOM   2162  O   TYR A 137       3.800  -5.184   4.832  1.00  0.74           O  
ATOM   2163  CB  TYR A 137       3.739  -1.924   3.979  1.00  0.74           C  
ATOM   2164  CG  TYR A 137       4.176  -2.636   2.736  1.00  0.74           C  
ATOM   2165  CD1 TYR A 137       3.244  -2.987   1.780  1.00  0.74           C  
ATOM   2166  CD2 TYR A 137       5.512  -2.960   2.558  1.00  0.74           C  
ATOM   2167  CE1 TYR A 137       3.642  -3.656   0.654  1.00  0.74           C  
ATOM   2168  CE2 TYR A 137       5.904  -3.631   1.429  1.00  0.74           C  
ATOM   2169  CZ  TYR A 137       4.980  -3.975   0.478  1.00  0.74           C  
ATOM   2170  OH  TYR A 137       5.370  -4.661  -0.647  1.00  0.74           O  
ATOM   2171  H   TYR A 137       3.036  -1.181   6.335  1.00  0.74           H  
ATOM   2172  HA  TYR A 137       2.190  -3.272   4.577  1.00  0.74           H  
ATOM   2173 1HB  TYR A 137       3.023  -1.148   3.707  1.00  0.74           H  
ATOM   2174 2HB  TYR A 137       4.603  -1.432   4.414  1.00  0.74           H  
ATOM   2175  HD1 TYR A 137       2.193  -2.739   1.927  1.00  0.74           H  
ATOM   2176  HD2 TYR A 137       6.246  -2.690   3.320  1.00  0.74           H  
ATOM   2177  HE1 TYR A 137       2.907  -3.940  -0.098  1.00  0.74           H  
ATOM   2178  HE2 TYR A 137       6.946  -3.901   1.291  1.00  0.74           H  
ATOM   2179  HH  TYR A 137       6.357  -4.647  -0.713  1.00  0.74           H  
ATOM   2180  N   PHE A 138       5.118  -3.766   5.993  1.00  0.75           N  
ATOM   2181  CA  PHE A 138       6.150  -4.714   6.384  1.00  0.75           C  
ATOM   2182  C   PHE A 138       5.510  -5.910   7.083  1.00  0.75           C  
ATOM   2183  O   PHE A 138       5.718  -7.058   6.679  1.00  0.75           O  
ATOM   2184  CB  PHE A 138       7.091  -3.909   7.291  1.00  0.75           C  
ATOM   2185  CG  PHE A 138       8.202  -4.486   8.092  1.00  0.75           C  
ATOM   2186  CD1 PHE A 138       9.438  -4.763   7.575  1.00  0.75           C  
ATOM   2187  CD2 PHE A 138       7.991  -4.665   9.454  1.00  0.75           C  
ATOM   2188  CE1 PHE A 138      10.441  -5.225   8.406  1.00  0.75           C  
ATOM   2189  CE2 PHE A 138       8.975  -5.123  10.290  1.00  0.75           C  
ATOM   2190  CZ  PHE A 138      10.208  -5.407   9.767  1.00  0.75           C  
ATOM   2191  H   PHE A 138       5.232  -2.799   6.302  1.00  0.75           H  
ATOM   2192  HA  PHE A 138       6.680  -5.053   5.494  1.00  0.75           H  
ATOM   2193 1HB  PHE A 138       7.520  -3.106   6.687  1.00  0.75           H  
ATOM   2194 2HB  PHE A 138       6.461  -3.418   7.992  1.00  0.75           H  
ATOM   2195  HD1 PHE A 138       9.619  -4.608   6.522  1.00  0.75           H  
ATOM   2196  HD2 PHE A 138       7.018  -4.422   9.855  1.00  0.75           H  
ATOM   2197  HE1 PHE A 138      11.417  -5.444   8.009  1.00  0.75           H  
ATOM   2198  HE2 PHE A 138       8.779  -5.255  11.358  1.00  0.75           H  
ATOM   2199  HZ  PHE A 138      11.006  -5.773  10.414  1.00  0.75           H  
ATOM   2200  N   LEU A 139       4.679  -5.642   8.086  1.00  0.76           N  
ATOM   2201  CA  LEU A 139       4.016  -6.687   8.848  1.00  0.76           C  
ATOM   2202  C   LEU A 139       3.063  -7.490   7.973  1.00  0.76           C  
ATOM   2203  O   LEU A 139       2.987  -8.721   8.091  1.00  0.76           O  
ATOM   2204  CB  LEU A 139       3.309  -6.031  10.015  1.00  0.76           C  
ATOM   2205  CG  LEU A 139       4.294  -5.415  11.035  1.00  0.76           C  
ATOM   2206  CD1 LEU A 139       3.543  -4.548  12.036  1.00  0.76           C  
ATOM   2207  CD2 LEU A 139       5.083  -6.527  11.708  1.00  0.76           C  
ATOM   2208  H   LEU A 139       4.519  -4.671   8.356  1.00  0.76           H  
ATOM   2209  HA  LEU A 139       4.752  -7.363   9.246  1.00  0.76           H  
ATOM   2210 1HB  LEU A 139       2.670  -5.231   9.632  1.00  0.76           H  
ATOM   2211 2HB  LEU A 139       2.692  -6.768  10.526  1.00  0.76           H  
ATOM   2212  HG  LEU A 139       4.981  -4.779  10.517  1.00  0.76           H  
ATOM   2213 1HD1 LEU A 139       4.251  -4.099  12.733  1.00  0.76           H  
ATOM   2214 2HD1 LEU A 139       3.019  -3.758  11.497  1.00  0.76           H  
ATOM   2215 3HD1 LEU A 139       2.831  -5.131  12.575  1.00  0.76           H  
ATOM   2216 1HD2 LEU A 139       5.790  -6.081  12.397  1.00  0.76           H  
ATOM   2217 2HD2 LEU A 139       4.411  -7.189  12.249  1.00  0.76           H  
ATOM   2218 3HD2 LEU A 139       5.622  -7.098  10.963  1.00  0.76           H  
ATOM   2219  N   ALA A 140       2.356  -6.821   7.055  1.00  0.77           N  
ATOM   2220  CA  ALA A 140       1.469  -7.552   6.164  1.00  0.77           C  
ATOM   2221  C   ALA A 140       2.264  -8.538   5.316  1.00  0.77           C  
ATOM   2222  O   ALA A 140       1.868  -9.696   5.172  1.00  0.77           O  
ATOM   2223  CB  ALA A 140       0.713  -6.595   5.263  1.00  0.77           C  
ATOM   2224  H   ALA A 140       2.407  -5.803   6.986  1.00  0.77           H  
ATOM   2225  HA  ALA A 140       0.761  -8.113   6.772  1.00  0.77           H  
ATOM   2226 1HB  ALA A 140       0.042  -7.156   4.614  1.00  0.77           H  
ATOM   2227 2HB  ALA A 140       0.138  -5.901   5.876  1.00  0.77           H  
ATOM   2228 3HB  ALA A 140       1.420  -6.037   4.655  1.00  0.77           H  
ATOM   2229  N   ARG A 141       3.430  -8.108   4.820  1.00  0.78           N  
ATOM   2230  CA  ARG A 141       4.239  -8.997   3.999  1.00  0.78           C  
ATOM   2231  C   ARG A 141       4.847 -10.119   4.822  1.00  0.78           C  
ATOM   2232  O   ARG A 141       4.924 -11.261   4.363  1.00  0.78           O  
ATOM   2233  CB  ARG A 141       5.337  -8.254   3.274  1.00  0.78           C  
ATOM   2234  CG  ARG A 141       4.895  -7.315   2.184  1.00  0.78           C  
ATOM   2235  CD  ARG A 141       4.183  -8.046   1.083  1.00  0.78           C  
ATOM   2236  NE  ARG A 141       4.000  -7.190  -0.067  1.00  0.78           N  
ATOM   2237  CZ  ARG A 141       3.164  -7.370  -1.095  1.00  0.78           C  
ATOM   2238  NH1 ARG A 141       2.343  -8.406  -1.180  1.00  0.78           N  
ATOM   2239  NH2 ARG A 141       3.207  -6.445  -2.028  1.00  0.78           N  
ATOM   2240  H   ARG A 141       3.724  -7.140   4.976  1.00  0.78           H  
ATOM   2241  HA  ARG A 141       3.588  -9.443   3.244  1.00  0.78           H  
ATOM   2242 1HB  ARG A 141       5.930  -7.684   3.994  1.00  0.78           H  
ATOM   2243 2HB  ARG A 141       5.982  -8.984   2.810  1.00  0.78           H  
ATOM   2244 1HG  ARG A 141       4.211  -6.572   2.604  1.00  0.78           H  
ATOM   2245 2HG  ARG A 141       5.764  -6.809   1.763  1.00  0.78           H  
ATOM   2246 1HD  ARG A 141       4.760  -8.919   0.775  1.00  0.78           H  
ATOM   2247 2HD  ARG A 141       3.198  -8.366   1.432  1.00  0.78           H  
ATOM   2248  HE  ARG A 141       4.584  -6.366  -0.134  1.00  0.78           H  
ATOM   2249 1HH1 ARG A 141       2.314  -9.129  -0.440  1.00  0.78           H  
ATOM   2250 2HH1 ARG A 141       1.729  -8.499  -1.971  1.00  0.78           H  
ATOM   2251 1HH2 ARG A 141       3.872  -5.675  -1.881  1.00  0.78           H  
ATOM   2252 2HH2 ARG A 141       2.613  -6.495  -2.842  1.00  0.78           H  
ATOM   2253  N   TRP A 142       5.255  -9.832   6.059  1.00  0.78           N  
ATOM   2254  CA  TRP A 142       5.820 -10.901   6.867  1.00  0.78           C  
ATOM   2255  C   TRP A 142       4.759 -11.946   7.123  1.00  0.78           C  
ATOM   2256  O   TRP A 142       5.036 -13.145   7.063  1.00  0.78           O  
ATOM   2257  CB  TRP A 142       6.287 -10.432   8.228  1.00  0.78           C  
ATOM   2258  CG  TRP A 142       7.476  -9.633   8.266  1.00  0.78           C  
ATOM   2259  CD1 TRP A 142       7.545  -8.386   8.692  1.00  0.78           C  
ATOM   2260  CD2 TRP A 142       8.794  -9.969   7.873  1.00  0.78           C  
ATOM   2261  NE1 TRP A 142       8.768  -7.939   8.610  1.00  0.78           N  
ATOM   2262  CE2 TRP A 142       9.558  -8.856   8.122  1.00  0.78           C  
ATOM   2263  CE3 TRP A 142       9.381 -11.090   7.342  1.00  0.78           C  
ATOM   2264  CZ2 TRP A 142      10.881  -8.806   7.873  1.00  0.78           C  
ATOM   2265  CZ3 TRP A 142      10.727 -11.032   7.079  1.00  0.78           C  
ATOM   2266  CH2 TRP A 142      11.448  -9.904   7.347  1.00  0.78           C  
ATOM   2267  H   TRP A 142       5.201  -8.875   6.414  1.00  0.78           H  
ATOM   2268  HA  TRP A 142       6.651 -11.356   6.331  1.00  0.78           H  
ATOM   2269 1HB  TRP A 142       5.493  -9.838   8.671  1.00  0.78           H  
ATOM   2270 2HB  TRP A 142       6.439 -11.296   8.871  1.00  0.78           H  
ATOM   2271  HD1 TRP A 142       6.742  -7.818   9.059  1.00  0.78           H  
ATOM   2272  HE1 TRP A 142       9.047  -7.025   8.878  1.00  0.78           H  
ATOM   2273  HE3 TRP A 142       8.794 -11.983   7.133  1.00  0.78           H  
ATOM   2274  HZ2 TRP A 142      11.478  -7.921   8.070  1.00  0.78           H  
ATOM   2275  HZ3 TRP A 142      11.199 -11.887   6.649  1.00  0.78           H  
ATOM   2276  HH2 TRP A 142      12.493  -9.863   7.127  1.00  0.78           H  
ATOM   2277  N   SER A 143       3.527 -11.490   7.368  1.00  0.78           N  
ATOM   2278  CA  SER A 143       2.438 -12.399   7.643  1.00  0.78           C  
ATOM   2279  C   SER A 143       2.205 -13.295   6.434  1.00  0.78           C  
ATOM   2280  O   SER A 143       2.074 -14.513   6.582  1.00  0.78           O  
ATOM   2281  CB  SER A 143       1.177 -11.614   7.949  1.00  0.78           C  
ATOM   2282  OG  SER A 143       1.327 -10.851   9.112  1.00  0.78           O  
ATOM   2283  H   SER A 143       3.352 -10.485   7.405  1.00  0.78           H  
ATOM   2284  HA  SER A 143       2.703 -13.017   8.500  1.00  0.78           H  
ATOM   2285 1HB  SER A 143       0.940 -10.962   7.116  1.00  0.78           H  
ATOM   2286 2HB  SER A 143       0.345 -12.303   8.068  1.00  0.78           H  
ATOM   2287  HG  SER A 143       1.984 -10.151   8.882  1.00  0.78           H  
ATOM   2288  N   GLU A 144       2.226 -12.708   5.225  1.00  0.78           N  
ATOM   2289  CA  GLU A 144       2.026 -13.505   4.018  1.00  0.78           C  
ATOM   2290  C   GLU A 144       3.132 -14.541   3.872  1.00  0.78           C  
ATOM   2291  O   GLU A 144       2.866 -15.700   3.540  1.00  0.78           O  
ATOM   2292  CB  GLU A 144       2.011 -12.610   2.767  1.00  0.78           C  
ATOM   2293  CG  GLU A 144       0.777 -11.717   2.619  1.00  0.78           C  
ATOM   2294  CD  GLU A 144       0.856 -10.760   1.429  1.00  0.78           C  
ATOM   2295  OE1 GLU A 144       1.892 -10.682   0.792  1.00  0.78           O  
ATOM   2296  OE2 GLU A 144      -0.125 -10.105   1.161  1.00  0.78           O  
ATOM   2297  H   GLU A 144       2.332 -11.694   5.158  1.00  0.78           H  
ATOM   2298  HA  GLU A 144       1.073 -14.027   4.097  1.00  0.78           H  
ATOM   2299 1HB  GLU A 144       2.885 -11.960   2.782  1.00  0.78           H  
ATOM   2300 2HB  GLU A 144       2.086 -13.233   1.877  1.00  0.78           H  
ATOM   2301 1HG  GLU A 144      -0.098 -12.354   2.498  1.00  0.78           H  
ATOM   2302 2HG  GLU A 144       0.646 -11.146   3.531  1.00  0.78           H  
ATOM   2303  N   PHE A 145       4.368 -14.153   4.177  1.00  0.78           N  
ATOM   2304  CA  PHE A 145       5.457 -15.104   4.080  1.00  0.78           C  
ATOM   2305  C   PHE A 145       5.328 -16.206   5.110  1.00  0.78           C  
ATOM   2306  O   PHE A 145       5.570 -17.375   4.805  1.00  0.78           O  
ATOM   2307  CB  PHE A 145       6.806 -14.414   4.210  1.00  0.78           C  
ATOM   2308  CG  PHE A 145       7.258 -13.781   2.948  1.00  0.78           C  
ATOM   2309  CD1 PHE A 145       7.443 -12.415   2.826  1.00  0.78           C  
ATOM   2310  CD2 PHE A 145       7.493 -14.586   1.850  1.00  0.78           C  
ATOM   2311  CE1 PHE A 145       7.856 -11.883   1.620  1.00  0.78           C  
ATOM   2312  CE2 PHE A 145       7.900 -14.054   0.664  1.00  0.78           C  
ATOM   2313  CZ  PHE A 145       8.086 -12.709   0.549  1.00  0.78           C  
ATOM   2314  H   PHE A 145       4.550 -13.182   4.441  1.00  0.78           H  
ATOM   2315  HA  PHE A 145       5.417 -15.560   3.092  1.00  0.78           H  
ATOM   2316 1HB  PHE A 145       6.747 -13.642   4.981  1.00  0.78           H  
ATOM   2317 2HB  PHE A 145       7.554 -15.136   4.519  1.00  0.78           H  
ATOM   2318  HD1 PHE A 145       7.260 -11.767   3.684  1.00  0.78           H  
ATOM   2319  HD2 PHE A 145       7.345 -15.664   1.942  1.00  0.78           H  
ATOM   2320  HE1 PHE A 145       7.999 -10.816   1.515  1.00  0.78           H  
ATOM   2321  HE2 PHE A 145       8.078 -14.700  -0.194  1.00  0.78           H  
ATOM   2322  HZ  PHE A 145       8.411 -12.306  -0.393  1.00  0.78           H  
ATOM   2323  N   PHE A 146       4.902 -15.865   6.317  1.00  0.78           N  
ATOM   2324  CA  PHE A 146       4.779 -16.894   7.322  1.00  0.78           C  
ATOM   2325  C   PHE A 146       3.730 -17.910   6.894  1.00  0.78           C  
ATOM   2326  O   PHE A 146       3.966 -19.119   7.000  1.00  0.78           O  
ATOM   2327  CB  PHE A 146       4.419 -16.278   8.666  1.00  0.78           C  
ATOM   2328  CG  PHE A 146       5.562 -15.541   9.313  1.00  0.78           C  
ATOM   2329  CD1 PHE A 146       6.876 -15.940   9.108  1.00  0.78           C  
ATOM   2330  CD2 PHE A 146       5.322 -14.456  10.135  1.00  0.78           C  
ATOM   2331  CE1 PHE A 146       7.923 -15.267   9.714  1.00  0.78           C  
ATOM   2332  CE2 PHE A 146       6.361 -13.787  10.740  1.00  0.78           C  
ATOM   2333  CZ  PHE A 146       7.665 -14.191  10.531  1.00  0.78           C  
ATOM   2334  H   PHE A 146       4.708 -14.891   6.542  1.00  0.78           H  
ATOM   2335  HA  PHE A 146       5.734 -17.404   7.424  1.00  0.78           H  
ATOM   2336 1HB  PHE A 146       3.593 -15.580   8.532  1.00  0.78           H  
ATOM   2337 2HB  PHE A 146       4.081 -17.062   9.348  1.00  0.78           H  
ATOM   2338  HD1 PHE A 146       7.077 -16.796   8.466  1.00  0.78           H  
ATOM   2339  HD2 PHE A 146       4.295 -14.137  10.300  1.00  0.78           H  
ATOM   2340  HE1 PHE A 146       8.947 -15.595   9.548  1.00  0.78           H  
ATOM   2341  HE2 PHE A 146       6.156 -12.947  11.382  1.00  0.78           H  
ATOM   2342  HZ  PHE A 146       8.481 -13.666  11.013  1.00  0.78           H  
ATOM   2343  N   GLU A 147       2.611 -17.449   6.312  1.00  0.79           N  
ATOM   2344  CA  GLU A 147       1.606 -18.411   5.872  1.00  0.79           C  
ATOM   2345  C   GLU A 147       2.161 -19.309   4.762  1.00  0.79           C  
ATOM   2346  O   GLU A 147       1.967 -20.527   4.785  1.00  0.79           O  
ATOM   2347  CB  GLU A 147       0.322 -17.713   5.383  1.00  0.79           C  
ATOM   2348  CG  GLU A 147      -0.530 -17.057   6.487  1.00  0.79           C  
ATOM   2349  CD  GLU A 147      -1.828 -16.427   5.970  1.00  0.79           C  
ATOM   2350  OE1 GLU A 147      -2.034 -16.400   4.776  1.00  0.79           O  
ATOM   2351  OE2 GLU A 147      -2.614 -15.989   6.782  1.00  0.79           O  
ATOM   2352  H   GLU A 147       2.451 -16.443   6.228  1.00  0.79           H  
ATOM   2353  HA  GLU A 147       1.346 -19.041   6.723  1.00  0.79           H  
ATOM   2354 1HB  GLU A 147       0.592 -16.931   4.669  1.00  0.79           H  
ATOM   2355 2HB  GLU A 147      -0.304 -18.433   4.857  1.00  0.79           H  
ATOM   2356 1HG  GLU A 147      -0.775 -17.810   7.235  1.00  0.79           H  
ATOM   2357 2HG  GLU A 147       0.072 -16.288   6.972  1.00  0.79           H  
ATOM   2358  N   LYS A 148       2.929 -18.729   3.833  1.00  0.82           N  
ATOM   2359  CA  LYS A 148       3.522 -19.485   2.725  1.00  0.82           C  
ATOM   2360  C   LYS A 148       4.501 -20.550   3.220  1.00  0.82           C  
ATOM   2361  O   LYS A 148       4.633 -21.618   2.617  1.00  0.82           O  
ATOM   2362  CB  LYS A 148       4.205 -18.534   1.744  1.00  0.82           C  
ATOM   2363  CG  LYS A 148       3.230 -17.682   0.925  1.00  0.82           C  
ATOM   2364  CD  LYS A 148       3.948 -16.673   0.029  1.00  0.82           C  
ATOM   2365  CE  LYS A 148       2.938 -15.851  -0.776  1.00  0.82           C  
ATOM   2366  NZ  LYS A 148       3.594 -14.806  -1.618  1.00  0.82           N  
ATOM   2367  H   LYS A 148       3.064 -17.716   3.865  1.00  0.82           H  
ATOM   2368  HA  LYS A 148       2.719 -19.996   2.196  1.00  0.82           H  
ATOM   2369 1HB  LYS A 148       4.858 -17.860   2.296  1.00  0.82           H  
ATOM   2370 2HB  LYS A 148       4.827 -19.103   1.057  1.00  0.82           H  
ATOM   2371 1HG  LYS A 148       2.630 -18.338   0.297  1.00  0.82           H  
ATOM   2372 2HG  LYS A 148       2.559 -17.154   1.594  1.00  0.82           H  
ATOM   2373 1HD  LYS A 148       4.541 -15.996   0.650  1.00  0.82           H  
ATOM   2374 2HD  LYS A 148       4.616 -17.194  -0.654  1.00  0.82           H  
ATOM   2375 1HE  LYS A 148       2.379 -16.524  -1.422  1.00  0.82           H  
ATOM   2376 2HE  LYS A 148       2.245 -15.364  -0.086  1.00  0.82           H  
ATOM   2377 1HZ  LYS A 148       2.891 -14.293  -2.130  1.00  0.82           H  
ATOM   2378 2HZ  LYS A 148       4.099 -14.164  -1.020  1.00  0.82           H  
ATOM   2379 3HZ  LYS A 148       4.234 -15.238  -2.269  1.00  0.82           H  
ATOM   2380  N   LEU A 149       5.158 -20.268   4.343  1.00  0.86           N  
ATOM   2381  CA  LEU A 149       6.114 -21.179   4.955  1.00  0.86           C  
ATOM   2382  C   LEU A 149       5.458 -22.197   5.894  1.00  0.86           C  
ATOM   2383  O   LEU A 149       6.155 -23.021   6.491  1.00  0.86           O  
ATOM   2384  CB  LEU A 149       7.154 -20.398   5.759  1.00  0.86           C  
ATOM   2385  CG  LEU A 149       8.086 -19.453   4.970  1.00  0.86           C  
ATOM   2386  CD1 LEU A 149       8.966 -18.682   5.962  1.00  0.86           C  
ATOM   2387  CD2 LEU A 149       8.911 -20.256   3.995  1.00  0.86           C  
ATOM   2388  H   LEU A 149       5.021 -19.350   4.769  1.00  0.86           H  
ATOM   2389  HA  LEU A 149       6.619 -21.724   4.160  1.00  0.86           H  
ATOM   2390 1HB  LEU A 149       6.619 -19.785   6.489  1.00  0.86           H  
ATOM   2391 2HB  LEU A 149       7.773 -21.100   6.303  1.00  0.86           H  
ATOM   2392  HG  LEU A 149       7.499 -18.737   4.417  1.00  0.86           H  
ATOM   2393 1HD1 LEU A 149       9.621 -18.003   5.419  1.00  0.86           H  
ATOM   2394 2HD1 LEU A 149       8.330 -18.110   6.637  1.00  0.86           H  
ATOM   2395 3HD1 LEU A 149       9.561 -19.381   6.536  1.00  0.86           H  
ATOM   2396 1HD2 LEU A 149       9.561 -19.583   3.439  1.00  0.86           H  
ATOM   2397 2HD2 LEU A 149       9.506 -20.980   4.524  1.00  0.86           H  
ATOM   2398 3HD2 LEU A 149       8.244 -20.775   3.304  1.00  0.86           H  
ATOM   2399  N   GLY A 150       4.130 -22.141   6.050  1.00  0.91           N  
ATOM   2400  CA  GLY A 150       3.435 -23.053   6.951  1.00  0.91           C  
ATOM   2401  C   GLY A 150       3.551 -22.675   8.433  1.00  0.91           C  
ATOM   2402  O   GLY A 150       3.505 -23.557   9.297  1.00  0.91           O  
ATOM   2403  H   GLY A 150       3.570 -21.463   5.534  1.00  0.91           H  
ATOM   2404 1HA  GLY A 150       2.382 -23.076   6.671  1.00  0.91           H  
ATOM   2405 2HA  GLY A 150       3.820 -24.060   6.803  1.00  0.91           H  
ATOM   2406  N   TYR A 151       3.705 -21.382   8.726  1.00  0.97           N  
ATOM   2407  CA  TYR A 151       3.864 -20.921  10.097  1.00  0.97           C  
ATOM   2408  C   TYR A 151       3.021 -19.681  10.366  1.00  0.97           C  
ATOM   2409  O   TYR A 151       2.017 -19.461   9.689  1.00  0.97           O  
ATOM   2410  OXT TYR A 151       3.109 -19.170  11.479  1.00  0.97           O  
ATOM   2411  CB  TYR A 151       5.345 -20.622  10.343  1.00  0.97           C  
ATOM   2412  CG  TYR A 151       5.730 -20.190  11.765  1.00  0.97           C  
ATOM   2413  CD1 TYR A 151       5.761 -21.146  12.766  1.00  0.97           C  
ATOM   2414  CD2 TYR A 151       6.099 -18.866  12.056  1.00  0.97           C  
ATOM   2415  CE1 TYR A 151       6.129 -20.804  14.049  1.00  0.97           C  
ATOM   2416  CE2 TYR A 151       6.475 -18.528  13.355  1.00  0.97           C  
ATOM   2417  CZ  TYR A 151       6.483 -19.500  14.350  1.00  0.97           C  
ATOM   2418  OH  TYR A 151       6.840 -19.199  15.644  1.00  0.97           O  
ATOM   2419  H   TYR A 151       3.735 -20.693   7.976  1.00  0.97           H  
ATOM   2420  HA  TYR A 151       3.534 -21.707  10.775  1.00  0.97           H  
ATOM   2421 1HB  TYR A 151       5.925 -21.513  10.095  1.00  0.97           H  
ATOM   2422 2HB  TYR A 151       5.663 -19.832   9.654  1.00  0.97           H  
ATOM   2423  HD1 TYR A 151       5.488 -22.177  12.537  1.00  0.97           H  
ATOM   2424  HD2 TYR A 151       6.096 -18.106  11.271  1.00  0.97           H  
ATOM   2425  HE1 TYR A 151       6.144 -21.566  14.828  1.00  0.97           H  
ATOM   2426  HE2 TYR A 151       6.760 -17.509  13.586  1.00  0.97           H  
ATOM   2427  HH  TYR A 151       7.386 -18.403  15.662  1.00  0.97           H  
TER    2428
ENDMDL

REMARK ID 640289 MODEL 3 1a6g-NEM-7
PFRMAT TS
TARGET 1a6g-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.744  -0.391  -0.110  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.078  -0.017   0.345  1.00  1.33           C  
ATOM      3  C   MET A   1       2.339   1.443   0.014  1.00  1.33           C  
ATOM      4  O   MET A   1       1.562   2.069  -0.701  1.00  1.33           O  
ATOM      5  CB  MET A   1       3.137  -0.885  -0.323  1.00  1.33           C  
ATOM      6  CG  MET A   1       3.048  -2.353  -0.008  1.00  1.33           C  
ATOM      7  SD  MET A   1       4.346  -3.268  -0.773  1.00  1.33           S  
ATOM      8  CE  MET A   1       5.616  -2.837   0.384  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.622  -1.389  -0.013  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.053   0.090   0.446  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.636  -0.132  -1.080  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.133  -0.137   1.427  1.00  1.33           H  
ATOM     13 1HB  MET A   1       3.071  -0.768  -1.402  1.00  1.33           H  
ATOM     14 2HB  MET A   1       4.128  -0.547  -0.021  1.00  1.33           H  
ATOM     15 1HG  MET A   1       3.156  -2.470   1.042  1.00  1.33           H  
ATOM     16 2HG  MET A   1       2.088  -2.762  -0.315  1.00  1.33           H  
ATOM     17 1HE  MET A   1       6.551  -3.263   0.058  1.00  1.33           H  
ATOM     18 2HE  MET A   1       5.704  -1.767   0.438  1.00  1.33           H  
ATOM     19 3HE  MET A   1       5.358  -3.215   1.370  1.00  1.33           H  
ATOM     20  N   LEU A   2       3.441   1.984   0.520  1.00  1.18           N  
ATOM     21  CA  LEU A   2       3.795   3.379   0.247  1.00  1.18           C  
ATOM     22  C   LEU A   2       4.441   3.560  -1.130  1.00  1.18           C  
ATOM     23  O   LEU A   2       5.192   2.690  -1.593  1.00  1.18           O  
ATOM     24  CB  LEU A   2       4.800   3.887   1.278  1.00  1.18           C  
ATOM     25  CG  LEU A   2       4.419   3.958   2.753  1.00  1.18           C  
ATOM     26  CD1 LEU A   2       5.669   4.386   3.525  1.00  1.18           C  
ATOM     27  CD2 LEU A   2       3.297   4.974   2.958  1.00  1.18           C  
ATOM     28  H   LEU A   2       4.047   1.434   1.112  1.00  1.18           H  
ATOM     29  HA  LEU A   2       2.890   3.989   0.285  1.00  1.18           H  
ATOM     30 1HB  LEU A   2       5.688   3.271   1.206  1.00  1.18           H  
ATOM     31 2HB  LEU A   2       5.075   4.902   0.983  1.00  1.18           H  
ATOM     32  HG  LEU A   2       4.102   2.976   3.110  1.00  1.18           H  
ATOM     33 1HD1 LEU A   2       5.451   4.449   4.578  1.00  1.18           H  
ATOM     34 2HD1 LEU A   2       6.462   3.656   3.364  1.00  1.18           H  
ATOM     35 3HD1 LEU A   2       5.994   5.367   3.165  1.00  1.18           H  
ATOM     36 1HD2 LEU A   2       3.054   5.039   4.004  1.00  1.18           H  
ATOM     37 2HD2 LEU A   2       3.622   5.943   2.615  1.00  1.18           H  
ATOM     38 3HD2 LEU A   2       2.411   4.673   2.396  1.00  1.18           H  
ATOM     39  N   THR A   3       4.195   4.715  -1.757  1.00  1.05           N  
ATOM     40  CA  THR A   3       4.850   5.079  -3.012  1.00  1.05           C  
ATOM     41  C   THR A   3       6.195   5.739  -2.705  1.00  1.05           C  
ATOM     42  O   THR A   3       6.323   6.319  -1.636  1.00  1.05           O  
ATOM     43  CB  THR A   3       3.975   6.089  -3.764  1.00  1.05           C  
ATOM     44  OG1 THR A   3       3.826   7.260  -2.923  1.00  1.05           O  
ATOM     45  CG2 THR A   3       2.612   5.493  -4.056  1.00  1.05           C  
ATOM     46  H   THR A   3       3.528   5.377  -1.336  1.00  1.05           H  
ATOM     47  HA  THR A   3       4.980   4.175  -3.600  1.00  1.05           H  
ATOM     48  HB  THR A   3       4.442   6.380  -4.691  1.00  1.05           H  
ATOM     49  HG1 THR A   3       3.238   7.013  -2.154  1.00  1.05           H  
ATOM     50 1HG2 THR A   3       1.993   6.226  -4.572  1.00  1.05           H  
ATOM     51 2HG2 THR A   3       2.727   4.609  -4.682  1.00  1.05           H  
ATOM     52 3HG2 THR A   3       2.133   5.212  -3.114  1.00  1.05           H  
ATOM     53  N   PRO A   4       7.170   5.784  -3.634  1.00  0.96           N  
ATOM     54  CA  PRO A   4       8.448   6.483  -3.489  1.00  0.96           C  
ATOM     55  C   PRO A   4       8.314   7.930  -3.015  1.00  0.96           C  
ATOM     56  O   PRO A   4       9.174   8.430  -2.279  1.00  0.96           O  
ATOM     57  CB  PRO A   4       9.001   6.414  -4.913  1.00  0.96           C  
ATOM     58  CG  PRO A   4       8.440   5.119  -5.464  1.00  0.96           C  
ATOM     59  CD  PRO A   4       7.037   5.036  -4.906  1.00  0.96           C  
ATOM     60  HA  PRO A   4       9.105   5.926  -2.819  1.00  0.96           H  
ATOM     61 1HB  PRO A   4       8.692   7.301  -5.485  1.00  0.96           H  
ATOM     62 2HB  PRO A   4      10.101   6.418  -4.883  1.00  0.96           H  
ATOM     63 1HG  PRO A   4       8.460   5.140  -6.566  1.00  0.96           H  
ATOM     64 2HG  PRO A   4       9.068   4.273  -5.153  1.00  0.96           H  
ATOM     65 1HD  PRO A   4       6.332   5.515  -5.591  1.00  0.96           H  
ATOM     66 2HD  PRO A   4       6.806   3.978  -4.729  1.00  0.96           H  
ATOM     67  N   GLU A   5       7.238   8.617  -3.403  1.00  0.89           N  
ATOM     68  CA  GLU A   5       7.078   9.991  -2.952  1.00  0.89           C  
ATOM     69  C   GLU A   5       6.699   9.993  -1.472  1.00  0.89           C  
ATOM     70  O   GLU A   5       7.266  10.754  -0.675  1.00  0.89           O  
ATOM     71  CB  GLU A   5       6.034  10.716  -3.806  1.00  0.89           C  
ATOM     72  CG  GLU A   5       6.471  10.948  -5.261  1.00  0.89           C  
ATOM     73  CD  GLU A   5       5.418  11.629  -6.120  1.00  0.89           C  
ATOM     74  OE1 GLU A   5       4.324  11.834  -5.649  1.00  0.89           O  
ATOM     75  OE2 GLU A   5       5.719  11.944  -7.248  1.00  0.89           O  
ATOM     76  H   GLU A   5       6.539   8.203  -4.002  1.00  0.89           H  
ATOM     77  HA  GLU A   5       8.033  10.510  -3.059  1.00  0.89           H  
ATOM     78 1HB  GLU A   5       5.111  10.133  -3.815  1.00  0.89           H  
ATOM     79 2HB  GLU A   5       5.805  11.684  -3.359  1.00  0.89           H  
ATOM     80 1HG  GLU A   5       7.371  11.559  -5.259  1.00  0.89           H  
ATOM     81 2HG  GLU A   5       6.724   9.983  -5.705  1.00  0.89           H  
ATOM     82  N   GLU A   6       5.789   9.087  -1.092  1.00  0.86           N  
ATOM     83  CA  GLU A   6       5.391   8.978   0.306  1.00  0.86           C  
ATOM     84  C   GLU A   6       6.559   8.503   1.164  1.00  0.86           C  
ATOM     85  O   GLU A   6       6.753   8.979   2.280  1.00  0.86           O  
ATOM     86  CB  GLU A   6       4.203   8.038   0.444  1.00  0.86           C  
ATOM     87  CG  GLU A   6       2.900   8.581  -0.082  1.00  0.86           C  
ATOM     88  CD  GLU A   6       1.849   7.546  -0.167  1.00  0.86           C  
ATOM     89  OE1 GLU A   6       2.164   6.487  -0.678  1.00  0.86           O  
ATOM     90  OE2 GLU A   6       0.747   7.777   0.271  1.00  0.86           O  
ATOM     91  H   GLU A   6       5.348   8.467  -1.781  1.00  0.86           H  
ATOM     92  HA  GLU A   6       5.093   9.966   0.654  1.00  0.86           H  
ATOM     93 1HB  GLU A   6       4.417   7.104  -0.064  1.00  0.86           H  
ATOM     94 2HB  GLU A   6       4.061   7.815   1.487  1.00  0.86           H  
ATOM     95 1HG  GLU A   6       2.562   9.388   0.572  1.00  0.86           H  
ATOM     96 2HG  GLU A   6       3.071   8.998  -1.068  1.00  0.86           H  
ATOM     97  N   ILE A   7       7.369   7.597   0.621  1.00  0.86           N  
ATOM     98  CA  ILE A   7       8.501   7.047   1.351  1.00  0.86           C  
ATOM     99  C   ILE A   7       9.505   8.138   1.651  1.00  0.86           C  
ATOM    100  O   ILE A   7       9.945   8.285   2.791  1.00  0.86           O  
ATOM    101  CB  ILE A   7       9.166   5.924   0.534  1.00  0.86           C  
ATOM    102  CG1 ILE A   7       8.210   4.767   0.436  1.00  0.86           C  
ATOM    103  CG2 ILE A   7      10.473   5.477   1.152  1.00  0.86           C  
ATOM    104  CD1 ILE A   7       8.590   3.763  -0.575  1.00  0.86           C  
ATOM    105  H   ILE A   7       7.155   7.251  -0.311  1.00  0.86           H  
ATOM    106  HA  ILE A   7       8.139   6.638   2.286  1.00  0.86           H  
ATOM    107  HB  ILE A   7       9.352   6.291  -0.469  1.00  0.86           H  
ATOM    108 1HG1 ILE A   7       8.141   4.273   1.402  1.00  0.86           H  
ATOM    109 2HG1 ILE A   7       7.247   5.150   0.185  1.00  0.86           H  
ATOM    110 1HG2 ILE A   7      10.911   4.692   0.538  1.00  0.86           H  
ATOM    111 2HG2 ILE A   7      11.163   6.318   1.210  1.00  0.86           H  
ATOM    112 3HG2 ILE A   7      10.291   5.089   2.134  1.00  0.86           H  
ATOM    113 1HD1 ILE A   7       7.846   3.010  -0.600  1.00  0.86           H  
ATOM    114 2HD1 ILE A   7       8.642   4.214  -1.541  1.00  0.86           H  
ATOM    115 3HD1 ILE A   7       9.556   3.329  -0.327  1.00  0.86           H  
ATOM    116  N   GLY A   8       9.855   8.952   0.658  1.00  0.88           N  
ATOM    117  CA  GLY A   8      10.790  10.027   0.942  1.00  0.88           C  
ATOM    118  C   GLY A   8      10.217  10.950   2.020  1.00  0.88           C  
ATOM    119  O   GLY A   8      10.933  11.396   2.928  1.00  0.88           O  
ATOM    120  H   GLY A   8       9.493   8.817  -0.290  1.00  0.88           H  
ATOM    121 1HA  GLY A   8      11.739   9.610   1.273  1.00  0.88           H  
ATOM    122 2HA  GLY A   8      10.978  10.593   0.029  1.00  0.88           H  
ATOM    123  N   ALA A   9       8.914  11.237   1.934  1.00  0.91           N  
ATOM    124  CA  ALA A   9       8.274  12.099   2.914  1.00  0.91           C  
ATOM    125  C   ALA A   9       8.291  11.511   4.337  1.00  0.91           C  
ATOM    126  O   ALA A   9       8.556  12.237   5.305  1.00  0.91           O  
ATOM    127  CB  ALA A   9       6.872  12.382   2.465  1.00  0.91           C  
ATOM    128  H   ALA A   9       8.358  10.870   1.157  1.00  0.91           H  
ATOM    129  HA  ALA A   9       8.828  13.038   2.935  1.00  0.91           H  
ATOM    130 1HB  ALA A   9       6.446  13.061   3.129  1.00  0.91           H  
ATOM    131 2HB  ALA A   9       6.917  12.822   1.479  1.00  0.91           H  
ATOM    132 3HB  ALA A   9       6.292  11.468   2.432  1.00  0.91           H  
ATOM    133  N   VAL A  10       8.063  10.192   4.463  1.00  0.96           N  
ATOM    134  CA  VAL A  10       8.090   9.535   5.772  1.00  0.96           C  
ATOM    135  C   VAL A  10       9.498   9.520   6.318  1.00  0.96           C  
ATOM    136  O   VAL A  10       9.704   9.797   7.498  1.00  0.96           O  
ATOM    137  CB  VAL A  10       7.565   8.087   5.732  1.00  0.96           C  
ATOM    138  CG1 VAL A  10       7.807   7.406   7.083  1.00  0.96           C  
ATOM    139  CG2 VAL A  10       6.092   8.073   5.439  1.00  0.96           C  
ATOM    140  H   VAL A  10       7.835   9.647   3.632  1.00  0.96           H  
ATOM    141  HA  VAL A  10       7.456  10.103   6.451  1.00  0.96           H  
ATOM    142  HB  VAL A  10       8.082   7.556   4.962  1.00  0.96           H  
ATOM    143 1HG1 VAL A  10       7.438   6.385   7.046  1.00  0.96           H  
ATOM    144 2HG1 VAL A  10       8.878   7.399   7.296  1.00  0.96           H  
ATOM    145 3HG1 VAL A  10       7.291   7.941   7.862  1.00  0.96           H  
ATOM    146 1HG2 VAL A  10       5.727   7.047   5.405  1.00  0.96           H  
ATOM    147 2HG2 VAL A  10       5.577   8.615   6.209  1.00  0.96           H  
ATOM    148 3HG2 VAL A  10       5.918   8.541   4.498  1.00  0.96           H  
ATOM    149  N   LEU A  11      10.473   9.201   5.463  1.00  1.02           N  
ATOM    150  CA  LEU A  11      11.871   9.167   5.864  1.00  1.02           C  
ATOM    151  C   LEU A  11      12.281  10.536   6.393  1.00  1.02           C  
ATOM    152  O   LEU A  11      12.966  10.630   7.419  1.00  1.02           O  
ATOM    153  CB  LEU A  11      12.770   8.762   4.686  1.00  1.02           C  
ATOM    154  CG  LEU A  11      14.274   8.662   4.977  1.00  1.02           C  
ATOM    155  CD1 LEU A  11      14.537   7.590   6.051  1.00  1.02           C  
ATOM    156  CD2 LEU A  11      14.992   8.315   3.686  1.00  1.02           C  
ATOM    157  H   LEU A  11      10.232   8.972   4.499  1.00  1.02           H  
ATOM    158  HA  LEU A  11      11.986   8.436   6.661  1.00  1.02           H  
ATOM    159 1HB  LEU A  11      12.436   7.814   4.291  1.00  1.02           H  
ATOM    160 2HB  LEU A  11      12.640   9.505   3.900  1.00  1.02           H  
ATOM    161  HG  LEU A  11      14.634   9.620   5.357  1.00  1.02           H  
ATOM    162 1HD1 LEU A  11      15.607   7.536   6.253  1.00  1.02           H  
ATOM    163 2HD1 LEU A  11      14.010   7.853   6.968  1.00  1.02           H  
ATOM    164 3HD1 LEU A  11      14.195   6.625   5.697  1.00  1.02           H  
ATOM    165 1HD2 LEU A  11      16.065   8.247   3.868  1.00  1.02           H  
ATOM    166 2HD2 LEU A  11      14.623   7.358   3.314  1.00  1.02           H  
ATOM    167 3HD2 LEU A  11      14.795   9.093   2.947  1.00  1.02           H  
ATOM    168  N   THR A  12      11.861  11.600   5.694  1.00  1.09           N  
ATOM    169  CA  THR A  12      12.181  12.958   6.099  1.00  1.09           C  
ATOM    170  C   THR A  12      11.587  13.261   7.480  1.00  1.09           C  
ATOM    171  O   THR A  12      12.296  13.726   8.383  1.00  1.09           O  
ATOM    172  CB  THR A  12      11.638  13.959   5.060  1.00  1.09           C  
ATOM    173  OG1 THR A  12      12.252  13.702   3.781  1.00  1.09           O  
ATOM    174  CG2 THR A  12      11.937  15.382   5.497  1.00  1.09           C  
ATOM    175  H   THR A  12      11.322  11.463   4.837  1.00  1.09           H  
ATOM    176  HA  THR A  12      13.264  13.059   6.157  1.00  1.09           H  
ATOM    177  HB  THR A  12      10.563  13.832   4.964  1.00  1.09           H  
ATOM    178  HG1 THR A  12      11.925  12.832   3.441  1.00  1.09           H  
ATOM    179 1HG2 THR A  12      11.545  16.076   4.756  1.00  1.09           H  
ATOM    180 2HG2 THR A  12      11.463  15.573   6.461  1.00  1.09           H  
ATOM    181 3HG2 THR A  12      13.014  15.517   5.589  1.00  1.09           H  
ATOM    182  N   ALA A  13      10.291  12.949   7.668  1.00  1.15           N  
ATOM    183  CA  ALA A  13       9.641  13.158   8.964  1.00  1.15           C  
ATOM    184  C   ALA A  13      10.350  12.331  10.032  1.00  1.15           C  
ATOM    185  O   ALA A  13      10.555  12.787  11.164  1.00  1.15           O  
ATOM    186  CB  ALA A  13       8.172  12.770   8.888  1.00  1.15           C  
ATOM    187  H   ALA A  13       9.745  12.576   6.888  1.00  1.15           H  
ATOM    188  HA  ALA A  13       9.729  14.211   9.230  1.00  1.15           H  
ATOM    189 1HB  ALA A  13       7.699  12.934   9.851  1.00  1.15           H  
ATOM    190 2HB  ALA A  13       7.675  13.371   8.132  1.00  1.15           H  
ATOM    191 3HB  ALA A  13       8.091  11.715   8.620  1.00  1.15           H  
ATOM    192  N   GLY A  14      10.764  11.129   9.628  1.00  1.21           N  
ATOM    193  CA  GLY A  14      11.473  10.172  10.442  1.00  1.21           C  
ATOM    194  C   GLY A  14      12.751  10.784  10.958  1.00  1.21           C  
ATOM    195  O   GLY A  14      12.998  10.767  12.156  1.00  1.21           O  
ATOM    196  H   GLY A  14      10.540  10.839   8.685  1.00  1.21           H  
ATOM    197 1HA  GLY A  14      10.841   9.855  11.266  1.00  1.21           H  
ATOM    198 2HA  GLY A  14      11.700   9.292   9.839  1.00  1.21           H  
ATOM    199  N   SER A  15      13.556  11.350  10.066  1.00  1.26           N  
ATOM    200  CA  SER A  15      14.821  11.940  10.467  1.00  1.26           C  
ATOM    201  C   SER A  15      14.629  13.056  11.495  1.00  1.26           C  
ATOM    202  O   SER A  15      15.362  13.120  12.490  1.00  1.26           O  
ATOM    203  CB  SER A  15      15.535  12.480   9.246  1.00  1.26           C  
ATOM    204  OG  SER A  15      15.887  11.439   8.373  1.00  1.26           O  
ATOM    205  H   SER A  15      13.291  11.330   9.082  1.00  1.26           H  
ATOM    206  HA  SER A  15      15.435  11.162  10.915  1.00  1.26           H  
ATOM    207 1HB  SER A  15      14.880  13.185   8.730  1.00  1.26           H  
ATOM    208 2HB  SER A  15      16.424  13.024   9.553  1.00  1.26           H  
ATOM    209  HG  SER A  15      15.041  11.039   8.095  1.00  1.26           H  
ATOM    210  N   GLU A  16      13.618  13.912  11.309  1.00  1.28           N  
ATOM    211  CA  GLU A  16      13.430  14.973  12.300  1.00  1.28           C  
ATOM    212  C   GLU A  16      13.018  14.379  13.653  1.00  1.28           C  
ATOM    213  O   GLU A  16      13.424  14.869  14.713  1.00  1.28           O  
ATOM    214  CB  GLU A  16      12.443  16.022  11.802  1.00  1.28           C  
ATOM    215  CG  GLU A  16      12.994  16.863  10.641  1.00  1.28           C  
ATOM    216  CD  GLU A  16      14.214  17.690  11.051  1.00  1.28           C  
ATOM    217  OE1 GLU A  16      14.120  18.416  12.010  1.00  1.28           O  
ATOM    218  OE2 GLU A  16      15.246  17.573  10.417  1.00  1.28           O  
ATOM    219  H   GLU A  16      13.022  13.836  10.479  1.00  1.28           H  
ATOM    220  HA  GLU A  16      14.383  15.474  12.442  1.00  1.28           H  
ATOM    221 1HB  GLU A  16      11.516  15.539  11.484  1.00  1.28           H  
ATOM    222 2HB  GLU A  16      12.211  16.699  12.608  1.00  1.28           H  
ATOM    223 1HG  GLU A  16      13.275  16.191   9.826  1.00  1.28           H  
ATOM    224 2HG  GLU A  16      12.210  17.525  10.278  1.00  1.28           H  
ATOM    225  N   MET A  17      12.214  13.317  13.627  1.00  1.29           N  
ATOM    226  CA  MET A  17      11.877  12.589  14.844  1.00  1.29           C  
ATOM    227  C   MET A  17      13.074  11.949  15.504  1.00  1.29           C  
ATOM    228  O   MET A  17      13.228  12.022  16.720  1.00  1.29           O  
ATOM    229  CB  MET A  17      10.888  11.484  14.606  1.00  1.29           C  
ATOM    230  CG  MET A  17      10.754  10.618  15.817  1.00  1.29           C  
ATOM    231  SD  MET A  17       9.725   9.280  15.537  1.00  1.29           S  
ATOM    232  CE  MET A  17      10.728   8.525  14.281  1.00  1.29           C  
ATOM    233  H   MET A  17      11.841  12.989  12.731  1.00  1.29           H  
ATOM    234  HA  MET A  17      11.452  13.293  15.555  1.00  1.29           H  
ATOM    235 1HB  MET A  17       9.911  11.905  14.367  1.00  1.29           H  
ATOM    236 2HB  MET A  17      11.196  10.876  13.772  1.00  1.29           H  
ATOM    237 1HG  MET A  17      11.732  10.231  16.097  1.00  1.29           H  
ATOM    238 2HG  MET A  17      10.392  11.186  16.633  1.00  1.29           H  
ATOM    239 1HE  MET A  17      10.256   7.607  13.943  1.00  1.29           H  
ATOM    240 2HE  MET A  17      10.832   9.209  13.449  1.00  1.29           H  
ATOM    241 3HE  MET A  17      11.717   8.310  14.674  1.00  1.29           H  
ATOM    242  N   LEU A  18      13.923  11.312  14.701  1.00  1.29           N  
ATOM    243  CA  LEU A  18      15.062  10.573  15.212  1.00  1.29           C  
ATOM    244  C   LEU A  18      16.017  11.483  15.981  1.00  1.29           C  
ATOM    245  O   LEU A  18      16.582  11.099  17.011  1.00  1.29           O  
ATOM    246  CB  LEU A  18      15.759   9.825  14.078  1.00  1.29           C  
ATOM    247  CG  LEU A  18      14.942   8.617  13.500  1.00  1.29           C  
ATOM    248  CD1 LEU A  18      15.623   8.083  12.270  1.00  1.29           C  
ATOM    249  CD2 LEU A  18      14.821   7.560  14.563  1.00  1.29           C  
ATOM    250  H   LEU A  18      13.739  11.307  13.703  1.00  1.29           H  
ATOM    251  HA  LEU A  18      14.668   9.825  15.871  1.00  1.29           H  
ATOM    252 1HB  LEU A  18      15.943  10.529  13.264  1.00  1.29           H  
ATOM    253 2HB  LEU A  18      16.714   9.456  14.437  1.00  1.29           H  
ATOM    254  HG  LEU A  18      13.958   8.934  13.225  1.00  1.29           H  
ATOM    255 1HD1 LEU A  18      15.052   7.256  11.879  1.00  1.29           H  
ATOM    256 2HD1 LEU A  18      15.683   8.864  11.516  1.00  1.29           H  
ATOM    257 3HD1 LEU A  18      16.624   7.745  12.524  1.00  1.29           H  
ATOM    258 1HD2 LEU A  18      14.260   6.716  14.203  1.00  1.29           H  
ATOM    259 2HD2 LEU A  18      15.813   7.226  14.863  1.00  1.29           H  
ATOM    260 3HD2 LEU A  18      14.311   7.988  15.394  1.00  1.29           H  
ATOM    261  N   LYS A  19      16.110  12.736  15.569  1.00  1.27           N  
ATOM    262  CA  LYS A  19      16.933  13.700  16.291  1.00  1.27           C  
ATOM    263  C   LYS A  19      16.463  13.855  17.756  1.00  1.27           C  
ATOM    264  O   LYS A  19      17.231  14.294  18.615  1.00  1.27           O  
ATOM    265  CB  LYS A  19      16.880  15.053  15.580  1.00  1.27           C  
ATOM    266  CG  LYS A  19      17.610  15.081  14.236  1.00  1.27           C  
ATOM    267  CD  LYS A  19      17.430  16.422  13.515  1.00  1.27           C  
ATOM    268  CE  LYS A  19      18.186  16.446  12.184  1.00  1.27           C  
ATOM    269  NZ  LYS A  19      17.929  17.700  11.403  1.00  1.27           N  
ATOM    270  H   LYS A  19      15.644  13.012  14.700  1.00  1.27           H  
ATOM    271  HA  LYS A  19      17.961  13.342  16.300  1.00  1.27           H  
ATOM    272 1HB  LYS A  19      15.840  15.320  15.397  1.00  1.27           H  
ATOM    273 2HB  LYS A  19      17.306  15.822  16.222  1.00  1.27           H  
ATOM    274 1HG  LYS A  19      18.671  14.904  14.400  1.00  1.27           H  
ATOM    275 2HG  LYS A  19      17.224  14.290  13.603  1.00  1.27           H  
ATOM    276 1HD  LYS A  19      16.367  16.585  13.311  1.00  1.27           H  
ATOM    277 2HD  LYS A  19      17.787  17.230  14.147  1.00  1.27           H  
ATOM    278 1HE  LYS A  19      19.251  16.374  12.392  1.00  1.27           H  
ATOM    279 2HE  LYS A  19      17.883  15.589  11.580  1.00  1.27           H  
ATOM    280 1HZ  LYS A  19      18.448  17.674  10.543  1.00  1.27           H  
ATOM    281 2HZ  LYS A  19      16.916  17.760  11.174  1.00  1.27           H  
ATOM    282 3HZ  LYS A  19      18.202  18.507  11.936  1.00  1.27           H  
ATOM    283  N   ASN A  20      15.188  13.531  18.021  1.00  1.24           N  
ATOM    284  CA  ASN A  20      14.550  13.625  19.324  1.00  1.24           C  
ATOM    285  C   ASN A  20      13.794  12.327  19.671  1.00  1.24           C  
ATOM    286  O   ASN A  20      12.711  12.394  20.271  1.00  1.24           O  
ATOM    287  CB  ASN A  20      13.576  14.787  19.328  1.00  1.24           C  
ATOM    288  CG  ASN A  20      14.247  16.124  19.166  1.00  1.24           C  
ATOM    289  OD1 ASN A  20      14.799  16.676  20.124  1.00  1.24           O  
ATOM    290  ND2 ASN A  20      14.211  16.659  17.968  1.00  1.24           N  
ATOM    291  H   ASN A  20      14.614  13.149  17.277  1.00  1.24           H  
ATOM    292  HA  ASN A  20      15.318  13.780  20.081  1.00  1.24           H  
ATOM    293 1HB  ASN A  20      12.860  14.649  18.513  1.00  1.24           H  
ATOM    294 2HB  ASN A  20      13.013  14.786  20.262  1.00  1.24           H  
ATOM    295 1HD2 ASN A  20      14.642  17.546  17.802  1.00  1.24           H  
ATOM    296 2HD2 ASN A  20      13.754  16.176  17.215  1.00  1.24           H  
ATOM    297  N   VAL A  21      14.378  11.150  19.373  1.00  1.19           N  
ATOM    298  CA  VAL A  21      13.656   9.887  19.614  1.00  1.19           C  
ATOM    299  C   VAL A  21      13.155   9.693  21.028  1.00  1.19           C  
ATOM    300  O   VAL A  21      12.021   9.259  21.234  1.00  1.19           O  
ATOM    301  CB  VAL A  21      14.543   8.635  19.416  1.00  1.19           C  
ATOM    302  CG1 VAL A  21      13.810   7.453  19.866  1.00  1.19           C  
ATOM    303  CG2 VAL A  21      14.869   8.438  18.095  1.00  1.19           C  
ATOM    304  H   VAL A  21      15.270  11.144  18.869  1.00  1.19           H  
ATOM    305  HA  VAL A  21      12.807   9.852  18.927  1.00  1.19           H  
ATOM    306  HB  VAL A  21      15.443   8.731  20.021  1.00  1.19           H  
ATOM    307 1HG1 VAL A  21      14.436   6.575  19.740  1.00  1.19           H  
ATOM    308 2HG1 VAL A  21      13.526   7.557  20.899  1.00  1.19           H  
ATOM    309 3HG1 VAL A  21      12.941   7.354  19.267  1.00  1.19           H  
ATOM    310 1HG2 VAL A  21      15.473   7.541  17.985  1.00  1.19           H  
ATOM    311 2HG2 VAL A  21      13.950   8.341  17.538  1.00  1.19           H  
ATOM    312 3HG2 VAL A  21      15.413   9.269  17.785  1.00  1.19           H  
ATOM    313  N   ARG A  22      13.996   9.978  22.016  1.00  1.14           N  
ATOM    314  CA  ARG A  22      13.596   9.691  23.382  1.00  1.14           C  
ATOM    315  C   ARG A  22      12.351  10.454  23.799  1.00  1.14           C  
ATOM    316  O   ARG A  22      11.432   9.877  24.375  1.00  1.14           O  
ATOM    317  CB  ARG A  22      14.726  10.044  24.336  1.00  1.14           C  
ATOM    318  CG  ARG A  22      15.931   9.122  24.287  1.00  1.14           C  
ATOM    319  CD  ARG A  22      17.038   9.614  25.150  1.00  1.14           C  
ATOM    320  NE  ARG A  22      18.178   8.705  25.149  1.00  1.14           N  
ATOM    321  CZ  ARG A  22      19.373   8.971  25.717  1.00  1.14           C  
ATOM    322  NH1 ARG A  22      19.575  10.121  26.325  1.00  1.14           N  
ATOM    323  NH2 ARG A  22      20.345   8.076  25.663  1.00  1.14           N  
ATOM    324  H   ARG A  22      14.907  10.361  21.808  1.00  1.14           H  
ATOM    325  HA  ARG A  22      13.386   8.625  23.461  1.00  1.14           H  
ATOM    326 1HB  ARG A  22      15.073  11.054  24.126  1.00  1.14           H  
ATOM    327 2HB  ARG A  22      14.348  10.036  25.356  1.00  1.14           H  
ATOM    328 1HG  ARG A  22      15.642   8.146  24.658  1.00  1.14           H  
ATOM    329 2HG  ARG A  22      16.289   9.035  23.260  1.00  1.14           H  
ATOM    330 1HD  ARG A  22      17.378  10.581  24.780  1.00  1.14           H  
ATOM    331 2HD  ARG A  22      16.687   9.727  26.173  1.00  1.14           H  
ATOM    332  HE  ARG A  22      18.066   7.811  24.691  1.00  1.14           H  
ATOM    333 1HH1 ARG A  22      18.836  10.808  26.365  1.00  1.14           H  
ATOM    334 2HH1 ARG A  22      20.471  10.318  26.748  1.00  1.14           H  
ATOM    335 1HH2 ARG A  22      20.194   7.192  25.196  1.00  1.14           H  
ATOM    336 2HH2 ARG A  22      21.239   8.275  26.088  1.00  1.14           H  
ATOM    337  N   GLU A  23      12.269  11.731  23.453  1.00  1.09           N  
ATOM    338  CA  GLU A  23      11.113  12.500  23.877  1.00  1.09           C  
ATOM    339  C   GLU A  23       9.879  12.119  23.067  1.00  1.09           C  
ATOM    340  O   GLU A  23       8.774  11.996  23.606  1.00  1.09           O  
ATOM    341  CB  GLU A  23      11.390  13.992  23.742  1.00  1.09           C  
ATOM    342  CG  GLU A  23      10.299  14.902  24.309  1.00  1.09           C  
ATOM    343  CD  GLU A  23      10.164  14.813  25.828  1.00  1.09           C  
ATOM    344  OE1 GLU A  23      11.066  14.318  26.472  1.00  1.09           O  
ATOM    345  OE2 GLU A  23       9.158  15.247  26.340  1.00  1.09           O  
ATOM    346  H   GLU A  23      13.011  12.170  22.925  1.00  1.09           H  
ATOM    347  HA  GLU A  23      10.914  12.276  24.923  1.00  1.09           H  
ATOM    348 1HB  GLU A  23      12.324  14.233  24.248  1.00  1.09           H  
ATOM    349 2HB  GLU A  23      11.518  14.239  22.686  1.00  1.09           H  
ATOM    350 1HG  GLU A  23      10.524  15.931  24.035  1.00  1.09           H  
ATOM    351 2HG  GLU A  23       9.348  14.632  23.848  1.00  1.09           H  
ATOM    352  N   PHE A  24      10.059  11.922  21.760  1.00  1.04           N  
ATOM    353  CA  PHE A  24       8.938  11.601  20.888  1.00  1.04           C  
ATOM    354  C   PHE A  24       8.294  10.307  21.393  1.00  1.04           C  
ATOM    355  O   PHE A  24       7.064  10.179  21.496  1.00  1.04           O  
ATOM    356  CB  PHE A  24       9.426  11.350  19.478  1.00  1.04           C  
ATOM    357  CG  PHE A  24       8.339  11.278  18.443  1.00  1.04           C  
ATOM    358  CD1 PHE A  24       8.124  12.376  17.612  1.00  1.04           C  
ATOM    359  CD2 PHE A  24       7.497  10.201  18.323  1.00  1.04           C  
ATOM    360  CE1 PHE A  24       7.143  12.359  16.659  1.00  1.04           C  
ATOM    361  CE2 PHE A  24       6.506  10.204  17.388  1.00  1.04           C  
ATOM    362  CZ  PHE A  24       6.335  11.269  16.548  1.00  1.04           C  
ATOM    363  H   PHE A  24      10.992  12.016  21.351  1.00  1.04           H  
ATOM    364  HA  PHE A  24       8.210  12.413  20.915  1.00  1.04           H  
ATOM    365 1HB  PHE A  24      10.114  12.147  19.193  1.00  1.04           H  
ATOM    366 2HB  PHE A  24       9.995  10.426  19.447  1.00  1.04           H  
ATOM    367  HD1 PHE A  24       8.769  13.250  17.713  1.00  1.04           H  
ATOM    368  HD2 PHE A  24       7.610   9.352  18.981  1.00  1.04           H  
ATOM    369  HE1 PHE A  24       7.008  13.217  16.005  1.00  1.04           H  
ATOM    370  HE2 PHE A  24       5.849   9.364  17.312  1.00  1.04           H  
ATOM    371  HZ  PHE A  24       5.547  11.244  15.807  1.00  1.04           H  
ATOM    372  N   GLY A  25       9.166   9.322  21.655  1.00  0.99           N  
ATOM    373  CA  GLY A  25       8.817   7.986  22.101  1.00  0.99           C  
ATOM    374  C   GLY A  25       8.083   8.011  23.415  1.00  0.99           C  
ATOM    375  O   GLY A  25       7.015   7.404  23.548  1.00  0.99           O  
ATOM    376  H   GLY A  25      10.162   9.508  21.537  1.00  0.99           H  
ATOM    377 1HA  GLY A  25       8.203   7.494  21.349  1.00  0.99           H  
ATOM    378 2HA  GLY A  25       9.734   7.406  22.201  1.00  0.99           H  
ATOM    379  N   LYS A  26       8.654   8.711  24.398  1.00  0.95           N  
ATOM    380  CA  LYS A  26       8.042   8.789  25.710  1.00  0.95           C  
ATOM    381  C   LYS A  26       6.675   9.428  25.626  1.00  0.95           C  
ATOM    382  O   LYS A  26       5.721   8.954  26.238  1.00  0.95           O  
ATOM    383  CB  LYS A  26       8.913   9.643  26.625  1.00  0.95           C  
ATOM    384  CG  LYS A  26      10.174   9.012  27.045  1.00  0.95           C  
ATOM    385  CD  LYS A  26      11.103  10.018  27.657  1.00  0.95           C  
ATOM    386  CE  LYS A  26      10.622  10.428  28.997  1.00  0.95           C  
ATOM    387  NZ  LYS A  26      11.521  11.397  29.633  1.00  0.95           N  
ATOM    388  H   LYS A  26       9.543   9.194  24.243  1.00  0.95           H  
ATOM    389  HA  LYS A  26       7.933   7.782  26.102  1.00  0.95           H  
ATOM    390 1HB  LYS A  26       9.171  10.572  26.105  1.00  0.95           H  
ATOM    391 2HB  LYS A  26       8.355   9.915  27.516  1.00  0.95           H  
ATOM    392 1HG  LYS A  26       9.968   8.262  27.792  1.00  0.95           H  
ATOM    393 2HG  LYS A  26      10.630   8.541  26.189  1.00  0.95           H  
ATOM    394 1HD  LYS A  26      12.102   9.607  27.736  1.00  0.95           H  
ATOM    395 2HD  LYS A  26      11.145  10.902  27.016  1.00  0.95           H  
ATOM    396 1HE  LYS A  26       9.632  10.871  28.906  1.00  0.95           H  
ATOM    397 2HE  LYS A  26      10.555   9.541  29.636  1.00  0.95           H  
ATOM    398 1HZ  LYS A  26      11.106  11.592  30.543  1.00  0.95           H  
ATOM    399 2HZ  LYS A  26      12.436  11.003  29.753  1.00  0.95           H  
ATOM    400 3HZ  LYS A  26      11.583  12.243  29.079  1.00  0.95           H  
ATOM    401  N   ALA A  27       6.559  10.496  24.832  1.00  0.91           N  
ATOM    402  CA  ALA A  27       5.281  11.162  24.673  1.00  0.91           C  
ATOM    403  C   ALA A  27       4.256  10.241  24.030  1.00  0.91           C  
ATOM    404  O   ALA A  27       3.099  10.194  24.452  1.00  0.91           O  
ATOM    405  CB  ALA A  27       5.458  12.406  23.829  1.00  0.91           C  
ATOM    406  H   ALA A  27       7.373  10.868  24.340  1.00  0.91           H  
ATOM    407  HA  ALA A  27       4.918  11.442  25.660  1.00  0.91           H  
ATOM    408 1HB  ALA A  27       4.503  12.915  23.726  1.00  0.91           H  
ATOM    409 2HB  ALA A  27       6.181  13.069  24.302  1.00  0.91           H  
ATOM    410 3HB  ALA A  27       5.825  12.120  22.842  1.00  0.91           H  
ATOM    411  N   THR A  28       4.683   9.462  23.036  1.00  0.88           N  
ATOM    412  CA  THR A  28       3.761   8.584  22.344  1.00  0.88           C  
ATOM    413  C   THR A  28       3.225   7.509  23.276  1.00  0.88           C  
ATOM    414  O   THR A  28       2.010   7.306  23.363  1.00  0.88           O  
ATOM    415  CB  THR A  28       4.452   7.916  21.147  1.00  0.88           C  
ATOM    416  OG1 THR A  28       4.902   8.928  20.229  1.00  0.88           O  
ATOM    417  CG2 THR A  28       3.471   6.989  20.432  1.00  0.88           C  
ATOM    418  H   THR A  28       5.649   9.527  22.710  1.00  0.88           H  
ATOM    419  HA  THR A  28       2.920   9.176  21.984  1.00  0.88           H  
ATOM    420  HB  THR A  28       5.312   7.345  21.493  1.00  0.88           H  
ATOM    421  HG1 THR A  28       5.603   9.477  20.666  1.00  0.88           H  
ATOM    422 1HG2 THR A  28       3.963   6.523  19.580  1.00  0.88           H  
ATOM    423 2HG2 THR A  28       3.129   6.217  21.122  1.00  0.88           H  
ATOM    424 3HG2 THR A  28       2.624   7.560  20.091  1.00  0.88           H  
ATOM    425  N   ILE A  29       4.125   6.832  23.989  1.00  0.86           N  
ATOM    426  CA  ILE A  29       3.718   5.764  24.889  1.00  0.86           C  
ATOM    427  C   ILE A  29       2.940   6.280  26.073  1.00  0.86           C  
ATOM    428  O   ILE A  29       1.946   5.672  26.470  1.00  0.86           O  
ATOM    429  CB  ILE A  29       4.886   4.967  25.443  1.00  0.86           C  
ATOM    430  CG1 ILE A  29       5.573   4.204  24.427  1.00  0.86           C  
ATOM    431  CG2 ILE A  29       4.391   4.036  26.594  1.00  0.86           C  
ATOM    432  CD1 ILE A  29       6.845   3.667  24.992  1.00  0.86           C  
ATOM    433  H   ILE A  29       5.116   7.064  23.888  1.00  0.86           H  
ATOM    434  HA  ILE A  29       3.073   5.083  24.333  1.00  0.86           H  
ATOM    435  HB  ILE A  29       5.609   5.664  25.779  1.00  0.86           H  
ATOM    436 1HG1 ILE A  29       4.946   3.380  24.091  1.00  0.86           H  
ATOM    437 2HG1 ILE A  29       5.805   4.845  23.574  1.00  0.86           H  
ATOM    438 1HG2 ILE A  29       5.232   3.486  27.013  1.00  0.86           H  
ATOM    439 2HG2 ILE A  29       3.924   4.633  27.379  1.00  0.86           H  
ATOM    440 3HG2 ILE A  29       3.663   3.330  26.199  1.00  0.86           H  
ATOM    441 1HD1 ILE A  29       7.363   3.103  24.250  1.00  0.86           H  
ATOM    442 2HD1 ILE A  29       7.471   4.501  25.324  1.00  0.86           H  
ATOM    443 3HD1 ILE A  29       6.623   3.026  25.840  1.00  0.86           H  
ATOM    444  N   ALA A  30       3.421   7.366  26.690  1.00  0.84           N  
ATOM    445  CA  ALA A  30       2.750   7.904  27.855  1.00  0.84           C  
ATOM    446  C   ALA A  30       1.327   8.276  27.506  1.00  0.84           C  
ATOM    447  O   ALA A  30       0.404   7.950  28.250  1.00  0.84           O  
ATOM    448  CB  ALA A  30       3.489   9.121  28.369  1.00  0.84           C  
ATOM    449  H   ALA A  30       4.252   7.844  26.346  1.00  0.84           H  
ATOM    450  HA  ALA A  30       2.729   7.137  28.631  1.00  0.84           H  
ATOM    451 1HB  ALA A  30       2.981   9.511  29.249  1.00  0.84           H  
ATOM    452 2HB  ALA A  30       4.492   8.842  28.625  1.00  0.84           H  
ATOM    453 3HB  ALA A  30       3.513   9.887  27.590  1.00  0.84           H  
ATOM    454  N   LYS A  31       1.115   8.885  26.332  1.00  0.83           N  
ATOM    455  CA  LYS A  31      -0.244   9.230  25.965  1.00  0.83           C  
ATOM    456  C   LYS A  31      -1.080   7.975  25.761  1.00  0.83           C  
ATOM    457  O   LYS A  31      -2.226   7.923  26.200  1.00  0.83           O  
ATOM    458  CB  LYS A  31      -0.282  10.106  24.725  1.00  0.83           C  
ATOM    459  CG  LYS A  31       0.219  11.550  24.902  1.00  0.83           C  
ATOM    460  CD  LYS A  31       0.116  12.304  23.574  1.00  0.83           C  
ATOM    461  CE  LYS A  31       0.567  13.763  23.673  1.00  0.83           C  
ATOM    462  NZ  LYS A  31       0.376  14.459  22.367  1.00  0.83           N  
ATOM    463  H   LYS A  31       1.885   9.150  25.713  1.00  0.83           H  
ATOM    464  HA  LYS A  31      -0.689   9.792  26.784  1.00  0.83           H  
ATOM    465 1HB  LYS A  31       0.297   9.631  23.924  1.00  0.83           H  
ATOM    466 2HB  LYS A  31      -1.309  10.175  24.407  1.00  0.83           H  
ATOM    467 1HG  LYS A  31      -0.396  12.055  25.646  1.00  0.83           H  
ATOM    468 2HG  LYS A  31       1.247  11.554  25.252  1.00  0.83           H  
ATOM    469 1HD  LYS A  31       0.745  11.797  22.835  1.00  0.83           H  
ATOM    470 2HD  LYS A  31      -0.913  12.278  23.222  1.00  0.83           H  
ATOM    471 1HE  LYS A  31      -0.013  14.276  24.439  1.00  0.83           H  
ATOM    472 2HE  LYS A  31       1.624  13.799  23.942  1.00  0.83           H  
ATOM    473 1HZ  LYS A  31       0.664  15.445  22.371  1.00  0.83           H  
ATOM    474 2HZ  LYS A  31       0.913  13.987  21.662  1.00  0.83           H  
ATOM    475 3HZ  LYS A  31      -0.599  14.433  22.111  1.00  0.83           H  
ATOM    476  N   VAL A  32      -0.510   6.918  25.170  1.00  0.82           N  
ATOM    477  CA  VAL A  32      -1.294   5.697  25.014  1.00  0.82           C  
ATOM    478  C   VAL A  32      -1.672   5.146  26.385  1.00  0.82           C  
ATOM    479  O   VAL A  32      -2.823   4.775  26.615  1.00  0.82           O  
ATOM    480  CB  VAL A  32      -0.516   4.614  24.232  1.00  0.82           C  
ATOM    481  CG1 VAL A  32      -1.265   3.278  24.276  1.00  0.82           C  
ATOM    482  CG2 VAL A  32      -0.368   5.027  22.798  1.00  0.82           C  
ATOM    483  H   VAL A  32       0.439   6.975  24.795  1.00  0.82           H  
ATOM    484  HA  VAL A  32      -2.204   5.937  24.464  1.00  0.82           H  
ATOM    485  HB  VAL A  32       0.465   4.483  24.688  1.00  0.82           H  
ATOM    486 1HG1 VAL A  32      -0.700   2.528  23.722  1.00  0.82           H  
ATOM    487 2HG1 VAL A  32      -1.376   2.959  25.311  1.00  0.82           H  
ATOM    488 3HG1 VAL A  32      -2.251   3.395  23.826  1.00  0.82           H  
ATOM    489 1HG2 VAL A  32       0.178   4.265  22.288  1.00  0.82           H  
ATOM    490 2HG2 VAL A  32      -1.345   5.132  22.356  1.00  0.82           H  
ATOM    491 3HG2 VAL A  32       0.157   5.962  22.729  1.00  0.82           H  
ATOM    492  N   GLY A  33      -0.705   5.110  27.306  1.00  0.82           N  
ATOM    493  CA  GLY A  33      -0.944   4.605  28.650  1.00  0.82           C  
ATOM    494  C   GLY A  33      -2.015   5.398  29.402  1.00  0.82           C  
ATOM    495  O   GLY A  33      -2.838   4.814  30.108  1.00  0.82           O  
ATOM    496  H   GLY A  33       0.227   5.437  27.057  1.00  0.82           H  
ATOM    497 1HA  GLY A  33      -1.236   3.559  28.595  1.00  0.82           H  
ATOM    498 2HA  GLY A  33      -0.008   4.646  29.206  1.00  0.82           H  
ATOM    499  N   VAL A  34      -2.040   6.718  29.222  1.00  0.83           N  
ATOM    500  CA  VAL A  34      -3.024   7.569  29.885  1.00  0.83           C  
ATOM    501  C   VAL A  34      -4.413   7.492  29.245  1.00  0.83           C  
ATOM    502  O   VAL A  34      -5.418   7.345  29.947  1.00  0.83           O  
ATOM    503  CB  VAL A  34      -2.536   9.038  29.899  1.00  0.83           C  
ATOM    504  CG1 VAL A  34      -3.634   9.949  30.435  1.00  0.83           C  
ATOM    505  CG2 VAL A  34      -1.271   9.164  30.800  1.00  0.83           C  
ATOM    506  H   VAL A  34      -1.321   7.149  28.640  1.00  0.83           H  
ATOM    507  HA  VAL A  34      -3.109   7.238  30.919  1.00  0.83           H  
ATOM    508  HB  VAL A  34      -2.299   9.345  28.877  1.00  0.83           H  
ATOM    509 1HG1 VAL A  34      -3.282  10.980  30.431  1.00  0.83           H  
ATOM    510 2HG1 VAL A  34      -4.517   9.865  29.796  1.00  0.83           H  
ATOM    511 3HG1 VAL A  34      -3.889   9.655  31.452  1.00  0.83           H  
ATOM    512 1HG2 VAL A  34      -0.922  10.197  30.801  1.00  0.83           H  
ATOM    513 2HG2 VAL A  34      -1.516   8.863  31.819  1.00  0.83           H  
ATOM    514 3HG2 VAL A  34      -0.484   8.522  30.422  1.00  0.83           H  
ATOM    515  N   GLU A  35      -4.474   7.586  27.916  1.00  0.84           N  
ATOM    516  CA  GLU A  35      -5.742   7.553  27.192  1.00  0.84           C  
ATOM    517  C   GLU A  35      -6.393   6.171  27.212  1.00  0.84           C  
ATOM    518  O   GLU A  35      -7.622   6.059  27.201  1.00  0.84           O  
ATOM    519  CB  GLU A  35      -5.547   8.016  25.750  1.00  0.84           C  
ATOM    520  CG  GLU A  35      -5.178   9.508  25.603  1.00  0.84           C  
ATOM    521  CD  GLU A  35      -6.229  10.456  26.130  1.00  0.84           C  
ATOM    522  OE1 GLU A  35      -7.375  10.297  25.781  1.00  0.84           O  
ATOM    523  OE2 GLU A  35      -5.881  11.353  26.867  1.00  0.84           O  
ATOM    524  H   GLU A  35      -3.615   7.695  27.379  1.00  0.84           H  
ATOM    525  HA  GLU A  35      -6.425   8.247  27.679  1.00  0.84           H  
ATOM    526 1HB  GLU A  35      -4.746   7.431  25.286  1.00  0.84           H  
ATOM    527 2HB  GLU A  35      -6.455   7.832  25.182  1.00  0.84           H  
ATOM    528 1HG  GLU A  35      -4.243   9.684  26.139  1.00  0.84           H  
ATOM    529 2HG  GLU A  35      -5.000   9.721  24.551  1.00  0.84           H  
ATOM    530  N   ASN A  36      -5.577   5.121  27.246  1.00  0.87           N  
ATOM    531  CA  ASN A  36      -6.059   3.753  27.261  1.00  0.87           C  
ATOM    532  C   ASN A  36      -5.392   2.934  28.371  1.00  0.87           C  
ATOM    533  O   ASN A  36      -4.550   2.091  28.064  1.00  0.87           O  
ATOM    534  CB  ASN A  36      -5.761   3.103  25.921  1.00  0.87           C  
ATOM    535  CG  ASN A  36      -6.288   1.719  25.814  1.00  0.87           C  
ATOM    536  OD1 ASN A  36      -6.534   1.054  26.829  1.00  0.87           O  
ATOM    537  ND2 ASN A  36      -6.459   1.253  24.599  1.00  0.87           N  
ATOM    538  H   ASN A  36      -4.568   5.262  27.224  1.00  0.87           H  
ATOM    539  HA  ASN A  36      -7.137   3.756  27.419  1.00  0.87           H  
ATOM    540 1HB  ASN A  36      -6.188   3.705  25.114  1.00  0.87           H  
ATOM    541 2HB  ASN A  36      -4.680   3.078  25.767  1.00  0.87           H  
ATOM    542 1HD2 ASN A  36      -6.808   0.326  24.455  1.00  0.87           H  
ATOM    543 2HD2 ASN A  36      -6.231   1.838  23.784  1.00  0.87           H  
ATOM    544  N   PRO A  37      -5.851   3.037  29.641  1.00  0.89           N  
ATOM    545  CA  PRO A  37      -5.255   2.450  30.838  1.00  0.89           C  
ATOM    546  C   PRO A  37      -5.053   0.944  30.771  1.00  0.89           C  
ATOM    547  O   PRO A  37      -4.202   0.405  31.465  1.00  0.89           O  
ATOM    548  CB  PRO A  37      -6.262   2.805  31.932  1.00  0.89           C  
ATOM    549  CG  PRO A  37      -6.957   4.042  31.420  1.00  0.89           C  
ATOM    550  CD  PRO A  37      -7.058   3.841  29.933  1.00  0.89           C  
ATOM    551  HA  PRO A  37      -4.294   2.951  31.023  1.00  0.89           H  
ATOM    552 1HB  PRO A  37      -6.951   1.960  32.098  1.00  0.89           H  
ATOM    553 2HB  PRO A  37      -5.730   2.978  32.879  1.00  0.89           H  
ATOM    554 1HG  PRO A  37      -7.935   4.168  31.900  1.00  0.89           H  
ATOM    555 2HG  PRO A  37      -6.361   4.941  31.669  1.00  0.89           H  
ATOM    556 1HD  PRO A  37      -7.974   3.299  29.664  1.00  0.89           H  
ATOM    557 2HD  PRO A  37      -7.013   4.829  29.486  1.00  0.89           H  
ATOM    558  N   GLU A  38      -5.794   0.242  29.913  1.00  0.93           N  
ATOM    559  CA  GLU A  38      -5.620  -1.206  29.802  1.00  0.93           C  
ATOM    560  C   GLU A  38      -4.200  -1.502  29.317  1.00  0.93           C  
ATOM    561  O   GLU A  38      -3.620  -2.540  29.621  1.00  0.93           O  
ATOM    562  CB  GLU A  38      -6.667  -1.814  28.868  1.00  0.93           C  
ATOM    563  CG  GLU A  38      -8.089  -1.818  29.442  1.00  0.93           C  
ATOM    564  CD  GLU A  38      -8.249  -2.780  30.612  1.00  0.93           C  
ATOM    565  OE1 GLU A  38      -7.948  -3.937  30.443  1.00  0.93           O  
ATOM    566  OE2 GLU A  38      -8.640  -2.353  31.679  1.00  0.93           O  
ATOM    567  H   GLU A  38      -6.475   0.699  29.326  1.00  0.93           H  
ATOM    568  HA  GLU A  38      -5.741  -1.650  30.787  1.00  0.93           H  
ATOM    569 1HB  GLU A  38      -6.679  -1.269  27.931  1.00  0.93           H  
ATOM    570 2HB  GLU A  38      -6.392  -2.845  28.642  1.00  0.93           H  
ATOM    571 1HG  GLU A  38      -8.327  -0.809  29.780  1.00  0.93           H  
ATOM    572 2HG  GLU A  38      -8.792  -2.086  28.654  1.00  0.93           H  
ATOM    573  N   ALA A  39      -3.613  -0.556  28.591  1.00  0.97           N  
ATOM    574  CA  ALA A  39      -2.259  -0.661  28.083  1.00  0.97           C  
ATOM    575  C   ALA A  39      -1.257  -0.828  29.222  1.00  0.97           C  
ATOM    576  O   ALA A  39      -0.207  -1.449  29.070  1.00  0.97           O  
ATOM    577  CB  ALA A  39      -1.911   0.578  27.303  1.00  0.97           C  
ATOM    578  H   ALA A  39      -4.123   0.305  28.395  1.00  0.97           H  
ATOM    579  HA  ALA A  39      -2.201  -1.535  27.439  1.00  0.97           H  
ATOM    580 1HB  ALA A  39      -0.920   0.496  26.939  1.00  0.97           H  
ATOM    581 2HB  ALA A  39      -2.609   0.703  26.475  1.00  0.97           H  
ATOM    582 3HB  ALA A  39      -1.981   1.436  27.961  1.00  0.97           H  
ATOM    583  N   GLN A  40      -1.589  -0.295  30.396  1.00  1.03           N  
ATOM    584  CA  GLN A  40      -0.706  -0.312  31.548  1.00  1.03           C  
ATOM    585  C   GLN A  40      -0.635  -1.702  32.147  1.00  1.03           C  
ATOM    586  O   GLN A  40       0.236  -1.997  32.957  1.00  1.03           O  
ATOM    587  CB  GLN A  40      -1.219   0.660  32.610  1.00  1.03           C  
ATOM    588  CG  GLN A  40      -1.209   2.096  32.181  1.00  1.03           C  
ATOM    589  CD  GLN A  40      -1.827   3.023  33.229  1.00  1.03           C  
ATOM    590  OE1 GLN A  40      -1.802   2.729  34.425  1.00  1.03           O  
ATOM    591  NE2 GLN A  40      -2.407   4.134  32.783  1.00  1.03           N  
ATOM    592  H   GLN A  40      -2.501   0.139  30.520  1.00  1.03           H  
ATOM    593  HA  GLN A  40       0.291  -0.021  31.228  1.00  1.03           H  
ATOM    594 1HB  GLN A  40      -2.224   0.386  32.910  1.00  1.03           H  
ATOM    595 2HB  GLN A  40      -0.585   0.581  33.496  1.00  1.03           H  
ATOM    596 1HG  GLN A  40      -0.183   2.367  32.032  1.00  1.03           H  
ATOM    597 2HG  GLN A  40      -1.773   2.200  31.247  1.00  1.03           H  
ATOM    598 1HE2 GLN A  40      -2.835   4.767  33.424  1.00  1.03           H  
ATOM    599 2HE2 GLN A  40      -2.447   4.333  31.785  1.00  1.03           H  
ATOM    600  N   LYS A  41      -1.557  -2.573  31.744  1.00  1.10           N  
ATOM    601  CA  LYS A  41      -1.615  -3.919  32.259  1.00  1.10           C  
ATOM    602  C   LYS A  41      -0.741  -4.856  31.417  1.00  1.10           C  
ATOM    603  O   LYS A  41      -0.579  -6.032  31.750  1.00  1.10           O  
ATOM    604  CB  LYS A  41      -3.075  -4.376  32.296  1.00  1.10           C  
ATOM    605  CG  LYS A  41      -3.929  -3.543  33.263  1.00  1.10           C  
ATOM    606  CD  LYS A  41      -5.403  -3.940  33.248  1.00  1.10           C  
ATOM    607  CE  LYS A  41      -6.202  -3.089  34.245  1.00  1.10           C  
ATOM    608  NZ  LYS A  41      -7.673  -3.360  34.181  1.00  1.10           N  
ATOM    609  H   LYS A  41      -2.251  -2.310  31.045  1.00  1.10           H  
ATOM    610  HA  LYS A  41      -1.228  -3.911  33.271  1.00  1.10           H  
ATOM    611 1HB  LYS A  41      -3.510  -4.310  31.305  1.00  1.10           H  
ATOM    612 2HB  LYS A  41      -3.125  -5.417  32.609  1.00  1.10           H  
ATOM    613 1HG  LYS A  41      -3.539  -3.641  34.274  1.00  1.10           H  
ATOM    614 2HG  LYS A  41      -3.860  -2.491  32.965  1.00  1.10           H  
ATOM    615 1HD  LYS A  41      -5.815  -3.785  32.244  1.00  1.10           H  
ATOM    616 2HD  LYS A  41      -5.509  -4.990  33.505  1.00  1.10           H  
ATOM    617 1HE  LYS A  41      -5.849  -3.312  35.249  1.00  1.10           H  
ATOM    618 2HE  LYS A  41      -6.030  -2.032  34.033  1.00  1.10           H  
ATOM    619 1HZ  LYS A  41      -8.153  -2.785  34.852  1.00  1.10           H  
ATOM    620 2HZ  LYS A  41      -8.024  -3.126  33.231  1.00  1.10           H  
ATOM    621 3HZ  LYS A  41      -7.857  -4.328  34.376  1.00  1.10           H  
ATOM    622  N   LEU A  42      -0.147  -4.320  30.335  1.00  1.17           N  
ATOM    623  CA  LEU A  42       0.675  -5.104  29.412  1.00  1.17           C  
ATOM    624  C   LEU A  42       2.145  -5.161  29.851  1.00  1.17           C  
ATOM    625  O   LEU A  42       2.977  -5.795  29.203  1.00  1.17           O  
ATOM    626  CB  LEU A  42       0.568  -4.501  28.010  1.00  1.17           C  
ATOM    627  CG  LEU A  42      -0.848  -4.513  27.403  1.00  1.17           C  
ATOM    628  CD1 LEU A  42      -0.837  -3.773  26.086  1.00  1.17           C  
ATOM    629  CD2 LEU A  42      -1.295  -5.955  27.214  1.00  1.17           C  
ATOM    630  H   LEU A  42      -0.284  -3.334  30.106  1.00  1.17           H  
ATOM    631  HA  LEU A  42       0.288  -6.122  29.382  1.00  1.17           H  
ATOM    632 1HB  LEU A  42       0.915  -3.472  28.039  1.00  1.17           H  
ATOM    633 2HB  LEU A  42       1.216  -5.068  27.340  1.00  1.17           H  
ATOM    634  HG  LEU A  42      -1.539  -3.997  28.075  1.00  1.17           H  
ATOM    635 1HD1 LEU A  42      -1.835  -3.768  25.657  1.00  1.17           H  
ATOM    636 2HD1 LEU A  42      -0.503  -2.750  26.250  1.00  1.17           H  
ATOM    637 3HD1 LEU A  42      -0.170  -4.263  25.434  1.00  1.17           H  
ATOM    638 1HD2 LEU A  42      -2.296  -5.979  26.786  1.00  1.17           H  
ATOM    639 2HD2 LEU A  42      -0.608  -6.468  26.546  1.00  1.17           H  
ATOM    640 3HD2 LEU A  42      -1.301  -6.464  28.176  1.00  1.17           H  
ATOM    641  N   SER A  43       2.455  -4.493  30.958  1.00  1.24           N  
ATOM    642  CA  SER A  43       3.798  -4.482  31.524  1.00  1.24           C  
ATOM    643  C   SER A  43       3.768  -4.203  33.024  1.00  1.24           C  
ATOM    644  O   SER A  43       3.301  -3.133  33.421  1.00  1.24           O  
ATOM    645  CB  SER A  43       4.663  -3.410  30.898  1.00  1.24           C  
ATOM    646  OG  SER A  43       5.916  -3.335  31.573  1.00  1.24           O  
ATOM    647  H   SER A  43       1.717  -3.984  31.426  1.00  1.24           H  
ATOM    648  HA  SER A  43       4.248  -5.434  31.284  1.00  1.24           H  
ATOM    649 1HB  SER A  43       4.825  -3.642  29.845  1.00  1.24           H  
ATOM    650 2HB  SER A  43       4.157  -2.456  30.950  1.00  1.24           H  
ATOM    651  HG  SER A  43       6.505  -2.840  30.987  1.00  1.24           H  
ATOM    652  N   PRO A  44       4.460  -5.016  33.849  1.00  1.29           N  
ATOM    653  CA  PRO A  44       4.601  -4.864  35.281  1.00  1.29           C  
ATOM    654  C   PRO A  44       5.158  -3.513  35.678  1.00  1.29           C  
ATOM    655  O   PRO A  44       4.963  -3.083  36.810  1.00  1.29           O  
ATOM    656  CB  PRO A  44       5.593  -5.971  35.649  1.00  1.29           C  
ATOM    657  CG  PRO A  44       5.418  -7.015  34.590  1.00  1.29           C  
ATOM    658  CD  PRO A  44       5.112  -6.250  33.328  1.00  1.29           C  
ATOM    659  HA  PRO A  44       3.632  -5.036  35.758  1.00  1.29           H  
ATOM    660 1HB  PRO A  44       6.616  -5.554  35.676  1.00  1.29           H  
ATOM    661 2HB  PRO A  44       5.374  -6.348  36.658  1.00  1.29           H  
ATOM    662 1HG  PRO A  44       6.335  -7.616  34.503  1.00  1.29           H  
ATOM    663 2HG  PRO A  44       4.614  -7.707  34.875  1.00  1.29           H  
ATOM    664 1HD  PRO A  44       6.030  -6.013  32.767  1.00  1.29           H  
ATOM    665 2HD  PRO A  44       4.408  -6.882  32.765  1.00  1.29           H  
ATOM    666  N   ASP A  45       5.854  -2.829  34.762  1.00  1.31           N  
ATOM    667  CA  ASP A  45       6.401  -1.542  35.141  1.00  1.31           C  
ATOM    668  C   ASP A  45       5.377  -0.446  34.914  1.00  1.31           C  
ATOM    669  O   ASP A  45       5.326   0.534  35.654  1.00  1.31           O  
ATOM    670  CB  ASP A  45       7.658  -1.231  34.335  1.00  1.31           C  
ATOM    671  CG  ASP A  45       8.811  -2.199  34.617  1.00  1.31           C  
ATOM    672  OD1 ASP A  45       9.188  -2.330  35.759  1.00  1.31           O  
ATOM    673  OD2 ASP A  45       9.299  -2.801  33.690  1.00  1.31           O  
ATOM    674  H   ASP A  45       5.982  -3.167  33.802  1.00  1.31           H  
ATOM    675  HA  ASP A  45       6.657  -1.563  36.199  1.00  1.31           H  
ATOM    676 1HB  ASP A  45       7.415  -1.268  33.273  1.00  1.31           H  
ATOM    677 2HB  ASP A  45       7.989  -0.215  34.559  1.00  1.31           H  
ATOM    678  N   TYR A  46       4.533  -0.604  33.897  1.00  1.30           N  
ATOM    679  CA  TYR A  46       3.604   0.462  33.554  1.00  1.30           C  
ATOM    680  C   TYR A  46       2.463   0.490  34.542  1.00  1.30           C  
ATOM    681  O   TYR A  46       1.866   1.538  34.809  1.00  1.30           O  
ATOM    682  CB  TYR A  46       3.120   0.339  32.134  1.00  1.30           C  
ATOM    683  CG  TYR A  46       4.205   0.644  31.133  1.00  1.30           C  
ATOM    684  CD1 TYR A  46       4.047   0.303  29.799  1.00  1.30           C  
ATOM    685  CD2 TYR A  46       5.382   1.254  31.563  1.00  1.30           C  
ATOM    686  CE1 TYR A  46       5.056   0.587  28.897  1.00  1.30           C  
ATOM    687  CE2 TYR A  46       6.380   1.532  30.663  1.00  1.30           C  
ATOM    688  CZ  TYR A  46       6.220   1.201  29.339  1.00  1.30           C  
ATOM    689  OH  TYR A  46       7.210   1.464  28.453  1.00  1.30           O  
ATOM    690  H   TYR A  46       4.516  -1.473  33.373  1.00  1.30           H  
ATOM    691  HA  TYR A  46       4.132   1.401  33.614  1.00  1.30           H  
ATOM    692 1HB  TYR A  46       2.761  -0.681  31.962  1.00  1.30           H  
ATOM    693 2HB  TYR A  46       2.287   1.002  31.976  1.00  1.30           H  
ATOM    694  HD1 TYR A  46       3.126  -0.183  29.464  1.00  1.30           H  
ATOM    695  HD2 TYR A  46       5.511   1.520  32.612  1.00  1.30           H  
ATOM    696  HE1 TYR A  46       4.939   0.326  27.844  1.00  1.30           H  
ATOM    697  HE2 TYR A  46       7.294   2.017  31.001  1.00  1.30           H  
ATOM    698  HH  TYR A  46       7.983   1.794  28.924  1.00  1.30           H  
ATOM    699  N   LYS A  47       2.259  -0.652  35.188  1.00  1.28           N  
ATOM    700  CA  LYS A  47       1.240  -0.813  36.213  1.00  1.28           C  
ATOM    701  C   LYS A  47       1.451   0.135  37.400  1.00  1.28           C  
ATOM    702  O   LYS A  47       0.532   0.341  38.194  1.00  1.28           O  
ATOM    703  CB  LYS A  47       1.195  -2.254  36.729  1.00  1.28           C  
ATOM    704  CG  LYS A  47       0.658  -3.280  35.731  1.00  1.28           C  
ATOM    705  CD  LYS A  47       0.613  -4.695  36.308  1.00  1.28           C  
ATOM    706  CE  LYS A  47       0.127  -5.701  35.260  1.00  1.28           C  
ATOM    707  NZ  LYS A  47       0.125  -7.099  35.771  1.00  1.28           N  
ATOM    708  H   LYS A  47       2.786  -1.473  34.880  1.00  1.28           H  
ATOM    709  HA  LYS A  47       0.274  -0.579  35.764  1.00  1.28           H  
ATOM    710 1HB  LYS A  47       2.209  -2.563  37.003  1.00  1.28           H  
ATOM    711 2HB  LYS A  47       0.587  -2.301  37.629  1.00  1.28           H  
ATOM    712 1HG  LYS A  47      -0.344  -2.987  35.421  1.00  1.28           H  
ATOM    713 2HG  LYS A  47       1.293  -3.288  34.855  1.00  1.28           H  
ATOM    714 1HD  LYS A  47       1.592  -4.983  36.668  1.00  1.28           H  
ATOM    715 2HD  LYS A  47      -0.075  -4.712  37.148  1.00  1.28           H  
ATOM    716 1HE  LYS A  47      -0.884  -5.443  34.966  1.00  1.28           H  
ATOM    717 2HE  LYS A  47       0.778  -5.644  34.382  1.00  1.28           H  
ATOM    718 1HZ  LYS A  47      -0.206  -7.721  35.043  1.00  1.28           H  
ATOM    719 2HZ  LYS A  47       1.062  -7.363  36.036  1.00  1.28           H  
ATOM    720 3HZ  LYS A  47      -0.483  -7.165  36.572  1.00  1.28           H  
ATOM    721  N   HIS A  48       2.662   0.689  37.557  1.00  1.25           N  
ATOM    722  CA  HIS A  48       2.930   1.571  38.683  1.00  1.25           C  
ATOM    723  C   HIS A  48       2.834   3.069  38.370  1.00  1.25           C  
ATOM    724  O   HIS A  48       3.163   3.889  39.230  1.00  1.25           O  
ATOM    725  CB  HIS A  48       4.321   1.280  39.238  1.00  1.25           C  
ATOM    726  CG  HIS A  48       4.443  -0.087  39.822  1.00  1.25           C  
ATOM    727  ND1 HIS A  48       3.845  -0.447  41.014  1.00  1.25           N  
ATOM    728  CD2 HIS A  48       5.087  -1.185  39.378  1.00  1.25           C  
ATOM    729  CE1 HIS A  48       4.121  -1.713  41.274  1.00  1.25           C  
ATOM    730  NE2 HIS A  48       4.873  -2.183  40.297  1.00  1.25           N  
ATOM    731  H   HIS A  48       3.412   0.518  36.884  1.00  1.25           H  
ATOM    732  HA  HIS A  48       2.210   1.362  39.472  1.00  1.25           H  
ATOM    733 1HB  HIS A  48       5.056   1.375  38.431  1.00  1.25           H  
ATOM    734 2HB  HIS A  48       4.571   2.011  40.004  1.00  1.25           H  
ATOM    735  HD2 HIS A  48       5.668  -1.261  38.460  1.00  1.25           H  
ATOM    736  HE1 HIS A  48       3.784  -2.272  42.146  1.00  1.25           H  
ATOM    737  HE2 HIS A  48       5.236  -3.122  40.225  1.00  1.25           H  
ATOM    738  N   TYR A  49       2.370   3.447  37.175  1.00  1.23           N  
ATOM    739  CA  TYR A  49       2.269   4.881  36.879  1.00  1.23           C  
ATOM    740  C   TYR A  49       0.858   5.417  37.054  1.00  1.23           C  
ATOM    741  O   TYR A  49      -0.116   4.804  36.626  1.00  1.23           O  
ATOM    742  CB  TYR A  49       2.818   5.165  35.487  1.00  1.23           C  
ATOM    743  CG  TYR A  49       4.262   4.966  35.515  1.00  1.23           C  
ATOM    744  CD1 TYR A  49       4.783   3.746  35.252  1.00  1.23           C  
ATOM    745  CD2 TYR A  49       5.053   5.987  35.888  1.00  1.23           C  
ATOM    746  CE1 TYR A  49       6.136   3.531  35.352  1.00  1.23           C  
ATOM    747  CE2 TYR A  49       6.398   5.805  36.013  1.00  1.23           C  
ATOM    748  CZ  TYR A  49       6.947   4.564  35.748  1.00  1.23           C  
ATOM    749  OH  TYR A  49       8.311   4.351  35.889  1.00  1.23           O  
ATOM    750  H   TYR A  49       2.107   2.753  36.470  1.00  1.23           H  
ATOM    751  HA  TYR A  49       2.898   5.422  37.587  1.00  1.23           H  
ATOM    752 1HB  TYR A  49       2.379   4.481  34.754  1.00  1.23           H  
ATOM    753 2HB  TYR A  49       2.603   6.191  35.187  1.00  1.23           H  
ATOM    754  HD1 TYR A  49       4.119   2.957  34.983  1.00  1.23           H  
ATOM    755  HD2 TYR A  49       4.602   6.938  36.096  1.00  1.23           H  
ATOM    756  HE1 TYR A  49       6.561   2.552  35.147  1.00  1.23           H  
ATOM    757  HE2 TYR A  49       7.034   6.632  36.331  1.00  1.23           H  
ATOM    758  HH  TYR A  49       8.692   5.089  36.380  1.00  1.23           H  
ATOM    759  N   LYS A  50       0.759   6.583  37.697  1.00  1.21           N  
ATOM    760  CA  LYS A  50      -0.523   7.220  37.978  1.00  1.21           C  
ATOM    761  C   LYS A  50      -0.765   8.523  37.206  1.00  1.21           C  
ATOM    762  O   LYS A  50      -1.911   8.955  37.064  1.00  1.21           O  
ATOM    763  CB  LYS A  50      -0.624   7.491  39.476  1.00  1.21           C  
ATOM    764  CG  LYS A  50      -0.492   6.235  40.356  1.00  1.21           C  
ATOM    765  CD  LYS A  50      -1.617   5.229  40.114  1.00  1.21           C  
ATOM    766  CE  LYS A  50      -1.491   4.030  41.054  1.00  1.21           C  
ATOM    767  NZ  LYS A  50      -2.555   3.012  40.813  1.00  1.21           N  
ATOM    768  H   LYS A  50       1.602   7.031  38.051  1.00  1.21           H  
ATOM    769  HA  LYS A  50      -1.313   6.522  37.699  1.00  1.21           H  
ATOM    770 1HB  LYS A  50       0.162   8.192  39.768  1.00  1.21           H  
ATOM    771 2HB  LYS A  50      -1.581   7.962  39.695  1.00  1.21           H  
ATOM    772 1HG  LYS A  50       0.466   5.752  40.145  1.00  1.21           H  
ATOM    773 2HG  LYS A  50      -0.501   6.529  41.404  1.00  1.21           H  
ATOM    774 1HD  LYS A  50      -2.582   5.712  40.272  1.00  1.21           H  
ATOM    775 2HD  LYS A  50      -1.571   4.871  39.081  1.00  1.21           H  
ATOM    776 1HE  LYS A  50      -0.516   3.564  40.900  1.00  1.21           H  
ATOM    777 2HE  LYS A  50      -1.559   4.377  42.085  1.00  1.21           H  
ATOM    778 1HZ  LYS A  50      -2.431   2.237  41.449  1.00  1.21           H  
ATOM    779 2HZ  LYS A  50      -3.463   3.429  40.961  1.00  1.21           H  
ATOM    780 3HZ  LYS A  50      -2.487   2.677  39.859  1.00  1.21           H  
ATOM    781  N   SER A  51       0.305   9.170  36.741  1.00  1.19           N  
ATOM    782  CA  SER A  51       0.161  10.475  36.091  1.00  1.19           C  
ATOM    783  C   SER A  51       1.176  10.707  35.000  1.00  1.19           C  
ATOM    784  O   SER A  51       2.255  10.113  35.003  1.00  1.19           O  
ATOM    785  CB  SER A  51       0.353  11.592  37.099  1.00  1.19           C  
ATOM    786  OG  SER A  51       1.701  11.643  37.572  1.00  1.19           O  
ATOM    787  H   SER A  51       1.218   8.760  36.864  1.00  1.19           H  
ATOM    788  HA  SER A  51      -0.836  10.538  35.652  1.00  1.19           H  
ATOM    789 1HB  SER A  51       0.086  12.548  36.648  1.00  1.19           H  
ATOM    790 2HB  SER A  51      -0.321  11.429  37.937  1.00  1.19           H  
ATOM    791  HG  SER A  51       1.669  12.171  38.382  1.00  1.19           H  
ATOM    792  N   GLU A  52       0.859  11.646  34.108  1.00  1.17           N  
ATOM    793  CA  GLU A  52       1.762  12.016  33.027  1.00  1.17           C  
ATOM    794  C   GLU A  52       3.118  12.467  33.552  1.00  1.17           C  
ATOM    795  O   GLU A  52       4.153  12.151  32.965  1.00  1.17           O  
ATOM    796  CB  GLU A  52       1.137  13.101  32.160  1.00  1.17           C  
ATOM    797  CG  GLU A  52       1.996  13.507  30.973  1.00  1.17           C  
ATOM    798  CD  GLU A  52       1.313  14.499  30.052  1.00  1.17           C  
ATOM    799  OE1 GLU A  52       0.176  14.830  30.295  1.00  1.17           O  
ATOM    800  OE2 GLU A  52       1.949  14.938  29.111  1.00  1.17           O  
ATOM    801  H   GLU A  52      -0.043  12.097  34.171  1.00  1.17           H  
ATOM    802  HA  GLU A  52       1.917  11.146  32.394  1.00  1.17           H  
ATOM    803 1HB  GLU A  52       0.176  12.756  31.779  1.00  1.17           H  
ATOM    804 2HB  GLU A  52       0.953  13.992  32.762  1.00  1.17           H  
ATOM    805 1HG  GLU A  52       2.917  13.951  31.350  1.00  1.17           H  
ATOM    806 2HG  GLU A  52       2.264  12.614  30.406  1.00  1.17           H  
ATOM    807  N   ALA A  53       3.127  13.206  34.659  1.00  1.14           N  
ATOM    808  CA  ALA A  53       4.399  13.644  35.208  1.00  1.14           C  
ATOM    809  C   ALA A  53       5.259  12.445  35.603  1.00  1.14           C  
ATOM    810  O   ALA A  53       6.461  12.408  35.304  1.00  1.14           O  
ATOM    811  CB  ALA A  53       4.170  14.526  36.418  1.00  1.14           C  
ATOM    812  H   ALA A  53       2.260  13.447  35.114  1.00  1.14           H  
ATOM    813  HA  ALA A  53       4.928  14.207  34.439  1.00  1.14           H  
ATOM    814 1HB  ALA A  53       5.130  14.859  36.809  1.00  1.14           H  
ATOM    815 2HB  ALA A  53       3.573  15.389  36.130  1.00  1.14           H  
ATOM    816 3HB  ALA A  53       3.643  13.958  37.184  1.00  1.14           H  
ATOM    817  N   GLN A  54       4.642  11.433  36.235  1.00  1.11           N  
ATOM    818  CA  GLN A  54       5.439  10.273  36.620  1.00  1.11           C  
ATOM    819  C   GLN A  54       5.911   9.527  35.390  1.00  1.11           C  
ATOM    820  O   GLN A  54       7.041   9.041  35.343  1.00  1.11           O  
ATOM    821  CB  GLN A  54       4.671   9.307  37.510  1.00  1.11           C  
ATOM    822  CG  GLN A  54       4.359   9.783  38.886  1.00  1.11           C  
ATOM    823  CD  GLN A  54       3.571   8.728  39.628  1.00  1.11           C  
ATOM    824  OE1 GLN A  54       2.814   7.961  39.012  1.00  1.11           O  
ATOM    825  NE2 GLN A  54       3.745   8.666  40.947  1.00  1.11           N  
ATOM    826  H   GLN A  54       3.641  11.477  36.468  1.00  1.11           H  
ATOM    827  HA  GLN A  54       6.316  10.621  37.163  1.00  1.11           H  
ATOM    828 1HB  GLN A  54       3.733   9.042  37.020  1.00  1.11           H  
ATOM    829 2HB  GLN A  54       5.252   8.403  37.627  1.00  1.11           H  
ATOM    830 1HG  GLN A  54       5.290   9.970  39.421  1.00  1.11           H  
ATOM    831 2HG  GLN A  54       3.767  10.691  38.827  1.00  1.11           H  
ATOM    832 1HE2 GLN A  54       3.255   7.977  41.487  1.00  1.11           H  
ATOM    833 2HE2 GLN A  54       4.373   9.302  41.401  1.00  1.11           H  
ATOM    834  N   TRP A  55       5.054   9.454  34.372  1.00  1.10           N  
ATOM    835  CA  TRP A  55       5.425   8.758  33.155  1.00  1.10           C  
ATOM    836  C   TRP A  55       6.638   9.401  32.507  1.00  1.10           C  
ATOM    837  O   TRP A  55       7.610   8.729  32.178  1.00  1.10           O  
ATOM    838  CB  TRP A  55       4.293   8.838  32.133  1.00  1.10           C  
ATOM    839  CG  TRP A  55       3.193   7.860  32.220  1.00  1.10           C  
ATOM    840  CD1 TRP A  55       1.894   8.070  32.566  1.00  1.10           C  
ATOM    841  CD2 TRP A  55       3.282   6.500  31.857  1.00  1.10           C  
ATOM    842  NE1 TRP A  55       1.187   6.918  32.447  1.00  1.10           N  
ATOM    843  CE2 TRP A  55       2.012   5.954  32.001  1.00  1.10           C  
ATOM    844  CE3 TRP A  55       4.308   5.716  31.413  1.00  1.10           C  
ATOM    845  CZ2 TRP A  55       1.756   4.667  31.702  1.00  1.10           C  
ATOM    846  CZ3 TRP A  55       4.053   4.425  31.100  1.00  1.10           C  
ATOM    847  CH2 TRP A  55       2.801   3.906  31.236  1.00  1.10           C  
ATOM    848  H   TRP A  55       4.125   9.868  34.464  1.00  1.10           H  
ATOM    849  HA  TRP A  55       5.653   7.720  33.392  1.00  1.10           H  
ATOM    850 1HB  TRP A  55       3.847   9.811  32.196  1.00  1.10           H  
ATOM    851 2HB  TRP A  55       4.715   8.764  31.144  1.00  1.10           H  
ATOM    852  HD1 TRP A  55       1.475   9.004  32.875  1.00  1.10           H  
ATOM    853  HE1 TRP A  55       0.202   6.802  32.642  1.00  1.10           H  
ATOM    854  HE3 TRP A  55       5.303   6.129  31.302  1.00  1.10           H  
ATOM    855  HZ2 TRP A  55       0.772   4.263  31.804  1.00  1.10           H  
ATOM    856  HZ3 TRP A  55       4.878   3.834  30.731  1.00  1.10           H  
ATOM    857  HH2 TRP A  55       2.623   2.887  30.963  1.00  1.10           H  
ATOM    858  N   ARG A  56       6.629  10.719  32.387  1.00  1.09           N  
ATOM    859  CA  ARG A  56       7.731  11.415  31.740  1.00  1.09           C  
ATOM    860  C   ARG A  56       9.044  11.297  32.522  1.00  1.09           C  
ATOM    861  O   ARG A  56      10.142  11.386  31.953  1.00  1.09           O  
ATOM    862  CB  ARG A  56       7.344  12.853  31.477  1.00  1.09           C  
ATOM    863  CG  ARG A  56       6.297  13.012  30.360  1.00  1.09           C  
ATOM    864  CD  ARG A  56       5.961  14.434  30.092  1.00  1.09           C  
ATOM    865  NE  ARG A  56       4.934  14.571  29.057  1.00  1.09           N  
ATOM    866  CZ  ARG A  56       5.159  14.587  27.738  1.00  1.09           C  
ATOM    867  NH1 ARG A  56       6.377  14.479  27.250  1.00  1.09           N  
ATOM    868  NH2 ARG A  56       4.119  14.722  26.954  1.00  1.09           N  
ATOM    869  H   ARG A  56       5.816  11.249  32.707  1.00  1.09           H  
ATOM    870  HA  ARG A  56       7.880  10.950  30.768  1.00  1.09           H  
ATOM    871 1HB  ARG A  56       6.915  13.276  32.390  1.00  1.09           H  
ATOM    872 2HB  ARG A  56       8.222  13.439  31.216  1.00  1.09           H  
ATOM    873 1HG  ARG A  56       6.673  12.565  29.440  1.00  1.09           H  
ATOM    874 2HG  ARG A  56       5.377  12.502  30.659  1.00  1.09           H  
ATOM    875 1HD  ARG A  56       5.581  14.888  31.008  1.00  1.09           H  
ATOM    876 2HD  ARG A  56       6.852  14.965  29.762  1.00  1.09           H  
ATOM    877  HE  ARG A  56       3.950  14.669  29.339  1.00  1.09           H  
ATOM    878 1HH1 ARG A  56       7.171  14.382  27.872  1.00  1.09           H  
ATOM    879 2HH1 ARG A  56       6.537  14.506  26.252  1.00  1.09           H  
ATOM    880 1HH2 ARG A  56       3.194  14.812  27.401  1.00  1.09           H  
ATOM    881 2HH2 ARG A  56       4.229  14.746  25.954  1.00  1.09           H  
ATOM    882  N   ALA A  57       8.942  11.061  33.826  1.00  1.11           N  
ATOM    883  CA  ALA A  57      10.102  10.869  34.682  1.00  1.11           C  
ATOM    884  C   ALA A  57      10.655   9.427  34.629  1.00  1.11           C  
ATOM    885  O   ALA A  57      11.658   9.124  35.282  1.00  1.11           O  
ATOM    886  CB  ALA A  57       9.727  11.207  36.111  1.00  1.11           C  
ATOM    887  H   ALA A  57       8.015  11.052  34.258  1.00  1.11           H  
ATOM    888  HA  ALA A  57      10.885  11.546  34.345  1.00  1.11           H  
ATOM    889 1HB  ALA A  57      10.598  11.098  36.753  1.00  1.11           H  
ATOM    890 2HB  ALA A  57       9.362  12.232  36.158  1.00  1.11           H  
ATOM    891 3HB  ALA A  57       8.941  10.529  36.441  1.00  1.11           H  
ATOM    892  N   SER A  58       9.992   8.531  33.891  1.00  1.12           N  
ATOM    893  CA  SER A  58      10.352   7.114  33.853  1.00  1.12           C  
ATOM    894  C   SER A  58      11.398   6.675  32.830  1.00  1.12           C  
ATOM    895  O   SER A  58      11.203   6.798  31.615  1.00  1.12           O  
ATOM    896  CB  SER A  58       9.110   6.319  33.557  1.00  1.12           C  
ATOM    897  OG  SER A  58       9.386   4.946  33.406  1.00  1.12           O  
ATOM    898  H   SER A  58       9.179   8.823  33.350  1.00  1.12           H  
ATOM    899  HA  SER A  58      10.718   6.847  34.844  1.00  1.12           H  
ATOM    900 1HB  SER A  58       8.386   6.490  34.316  1.00  1.12           H  
ATOM    901 2HB  SER A  58       8.692   6.683  32.647  1.00  1.12           H  
ATOM    902  HG  SER A  58       9.164   4.563  34.273  1.00  1.12           H  
ATOM    903  N   GLU A  59      12.477   6.067  33.327  1.00  1.14           N  
ATOM    904  CA  GLU A  59      13.520   5.520  32.458  1.00  1.14           C  
ATOM    905  C   GLU A  59      12.976   4.358  31.619  1.00  1.14           C  
ATOM    906  O   GLU A  59      13.349   4.184  30.461  1.00  1.14           O  
ATOM    907  CB  GLU A  59      14.728   5.065  33.278  1.00  1.14           C  
ATOM    908  CG  GLU A  59      15.513   6.220  33.917  1.00  1.14           C  
ATOM    909  CD  GLU A  59      16.700   5.775  34.751  1.00  1.14           C  
ATOM    910  OE1 GLU A  59      16.861   4.596  34.951  1.00  1.14           O  
ATOM    911  OE2 GLU A  59      17.447   6.626  35.179  1.00  1.14           O  
ATOM    912  H   GLU A  59      12.581   6.007  34.330  1.00  1.14           H  
ATOM    913  HA  GLU A  59      13.846   6.307  31.777  1.00  1.14           H  
ATOM    914 1HB  GLU A  59      14.399   4.397  34.074  1.00  1.14           H  
ATOM    915 2HB  GLU A  59      15.408   4.504  32.639  1.00  1.14           H  
ATOM    916 1HG  GLU A  59      15.872   6.872  33.123  1.00  1.14           H  
ATOM    917 2HG  GLU A  59      14.834   6.800  34.540  1.00  1.14           H  
ATOM    918  N   VAL A  60      12.068   3.571  32.198  1.00  1.15           N  
ATOM    919  CA  VAL A  60      11.498   2.432  31.485  1.00  1.15           C  
ATOM    920  C   VAL A  60      10.680   2.926  30.304  1.00  1.15           C  
ATOM    921  O   VAL A  60      10.762   2.385  29.196  1.00  1.15           O  
ATOM    922  CB  VAL A  60      10.595   1.593  32.389  1.00  1.15           C  
ATOM    923  CG1 VAL A  60       9.906   0.531  31.551  1.00  1.15           C  
ATOM    924  CG2 VAL A  60      11.414   0.967  33.501  1.00  1.15           C  
ATOM    925  H   VAL A  60      11.780   3.768  33.145  1.00  1.15           H  
ATOM    926  HA  VAL A  60      12.314   1.806  31.116  1.00  1.15           H  
ATOM    927  HB  VAL A  60       9.820   2.231  32.817  1.00  1.15           H  
ATOM    928 1HG1 VAL A  60       9.249  -0.060  32.178  1.00  1.15           H  
ATOM    929 2HG1 VAL A  60       9.331   1.005  30.766  1.00  1.15           H  
ATOM    930 3HG1 VAL A  60      10.658  -0.119  31.105  1.00  1.15           H  
ATOM    931 1HG2 VAL A  60      10.759   0.370  34.143  1.00  1.15           H  
ATOM    932 2HG2 VAL A  60      12.181   0.323  33.069  1.00  1.15           H  
ATOM    933 3HG2 VAL A  60      11.885   1.750  34.092  1.00  1.15           H  
ATOM    934  N   LEU A  61       9.886   3.976  30.535  1.00  1.14           N  
ATOM    935  CA  LEU A  61       9.117   4.564  29.450  1.00  1.14           C  
ATOM    936  C   LEU A  61      10.061   4.952  28.328  1.00  1.14           C  
ATOM    937  O   LEU A  61       9.834   4.599  27.169  1.00  1.14           O  
ATOM    938  CB  LEU A  61       8.399   5.819  29.916  1.00  1.14           C  
ATOM    939  CG  LEU A  61       7.662   6.563  28.878  1.00  1.14           C  
ATOM    940  CD1 LEU A  61       6.578   5.780  28.396  1.00  1.14           C  
ATOM    941  CD2 LEU A  61       7.194   7.844  29.416  1.00  1.14           C  
ATOM    942  H   LEU A  61       9.826   4.374  31.475  1.00  1.14           H  
ATOM    943  HA  LEU A  61       8.398   3.839  29.078  1.00  1.14           H  
ATOM    944 1HB  LEU A  61       7.700   5.550  30.705  1.00  1.14           H  
ATOM    945 2HB  LEU A  61       9.129   6.503  30.329  1.00  1.14           H  
ATOM    946  HG  LEU A  61       8.314   6.745  28.055  1.00  1.14           H  
ATOM    947 1HD1 LEU A  61       6.087   6.372  27.659  1.00  1.14           H  
ATOM    948 2HD1 LEU A  61       6.958   4.853  27.970  1.00  1.14           H  
ATOM    949 3HD1 LEU A  61       5.896   5.558  29.176  1.00  1.14           H  
ATOM    950 1HD2 LEU A  61       6.676   8.391  28.646  1.00  1.14           H  
ATOM    951 2HD2 LEU A  61       6.533   7.652  30.233  1.00  1.14           H  
ATOM    952 3HD2 LEU A  61       8.052   8.421  29.756  1.00  1.14           H  
ATOM    953  N   ARG A  62      11.130   5.673  28.686  1.00  1.12           N  
ATOM    954  CA  ARG A  62      12.134   6.106  27.724  1.00  1.12           C  
ATOM    955  C   ARG A  62      12.688   4.974  26.897  1.00  1.12           C  
ATOM    956  O   ARG A  62      12.686   5.042  25.665  1.00  1.12           O  
ATOM    957  CB  ARG A  62      13.290   6.780  28.440  1.00  1.12           C  
ATOM    958  CG  ARG A  62      14.439   7.229  27.566  1.00  1.12           C  
ATOM    959  CD  ARG A  62      15.662   7.507  28.399  1.00  1.12           C  
ATOM    960  NE  ARG A  62      16.204   6.284  29.047  1.00  1.12           N  
ATOM    961  CZ  ARG A  62      17.065   6.288  30.096  1.00  1.12           C  
ATOM    962  NH1 ARG A  62      17.463   7.437  30.605  1.00  1.12           N  
ATOM    963  NH2 ARG A  62      17.520   5.150  30.627  1.00  1.12           N  
ATOM    964  H   ARG A  62      11.242   5.933  29.670  1.00  1.12           H  
ATOM    965  HA  ARG A  62      11.685   6.801  27.039  1.00  1.12           H  
ATOM    966 1HB  ARG A  62      12.920   7.636  28.995  1.00  1.12           H  
ATOM    967 2HB  ARG A  62      13.714   6.109  29.152  1.00  1.12           H  
ATOM    968 1HG  ARG A  62      14.680   6.444  26.847  1.00  1.12           H  
ATOM    969 2HG  ARG A  62      14.164   8.138  27.035  1.00  1.12           H  
ATOM    970 1HD  ARG A  62      16.442   7.926  27.772  1.00  1.12           H  
ATOM    971 2HD  ARG A  62      15.405   8.217  29.183  1.00  1.12           H  
ATOM    972  HE  ARG A  62      15.912   5.380  28.683  1.00  1.12           H  
ATOM    973 1HH1 ARG A  62      17.128   8.306  30.216  1.00  1.12           H  
ATOM    974 2HH1 ARG A  62      18.099   7.446  31.393  1.00  1.12           H  
ATOM    975 1HH2 ARG A  62      17.241   4.220  30.264  1.00  1.12           H  
ATOM    976 2HH2 ARG A  62      18.156   5.185  31.410  1.00  1.12           H  
ATOM    977  N   GLU A  63      13.153   3.923  27.550  1.00  1.09           N  
ATOM    978  CA  GLU A  63      13.765   2.843  26.804  1.00  1.09           C  
ATOM    979  C   GLU A  63      12.773   2.179  25.860  1.00  1.09           C  
ATOM    980  O   GLU A  63      13.117   1.869  24.718  1.00  1.09           O  
ATOM    981  CB  GLU A  63      14.386   1.850  27.770  1.00  1.09           C  
ATOM    982  CG  GLU A  63      15.590   2.454  28.497  1.00  1.09           C  
ATOM    983  CD  GLU A  63      16.219   1.582  29.529  1.00  1.09           C  
ATOM    984  OE1 GLU A  63      15.790   0.467  29.717  1.00  1.09           O  
ATOM    985  OE2 GLU A  63      17.123   2.070  30.175  1.00  1.09           O  
ATOM    986  H   GLU A  63      13.109   3.894  28.572  1.00  1.09           H  
ATOM    987  HA  GLU A  63      14.566   3.265  26.195  1.00  1.09           H  
ATOM    988 1HB  GLU A  63      13.644   1.559  28.520  1.00  1.09           H  
ATOM    989 2HB  GLU A  63      14.701   0.952  27.239  1.00  1.09           H  
ATOM    990 1HG  GLU A  63      16.345   2.712  27.756  1.00  1.09           H  
ATOM    991 2HG  GLU A  63      15.270   3.377  28.971  1.00  1.09           H  
ATOM    992  N   ARG A  64      11.524   2.016  26.298  1.00  1.06           N  
ATOM    993  CA  ARG A  64      10.535   1.397  25.430  1.00  1.06           C  
ATOM    994  C   ARG A  64      10.221   2.327  24.265  1.00  1.06           C  
ATOM    995  O   ARG A  64      10.072   1.879  23.126  1.00  1.06           O  
ATOM    996  CB  ARG A  64       9.267   1.053  26.179  1.00  1.06           C  
ATOM    997  CG  ARG A  64       8.229   0.327  25.320  1.00  1.06           C  
ATOM    998  CD  ARG A  64       8.753  -0.981  24.834  1.00  1.06           C  
ATOM    999  NE  ARG A  64       7.796  -1.683  24.002  1.00  1.06           N  
ATOM   1000  CZ  ARG A  64       8.105  -2.708  23.181  1.00  1.06           C  
ATOM   1001  NH1 ARG A  64       9.343  -3.140  23.100  1.00  1.06           N  
ATOM   1002  NH2 ARG A  64       7.160  -3.278  22.455  1.00  1.06           N  
ATOM   1003  H   ARG A  64      11.269   2.291  27.250  1.00  1.06           H  
ATOM   1004  HA  ARG A  64      10.954   0.474  25.033  1.00  1.06           H  
ATOM   1005 1HB  ARG A  64       9.503   0.432  27.041  1.00  1.06           H  
ATOM   1006 2HB  ARG A  64       8.825   1.976  26.552  1.00  1.06           H  
ATOM   1007 1HG  ARG A  64       7.323   0.155  25.902  1.00  1.06           H  
ATOM   1008 2HG  ARG A  64       7.993   0.922  24.449  1.00  1.06           H  
ATOM   1009 1HD  ARG A  64       9.653  -0.810  24.243  1.00  1.06           H  
ATOM   1010 2HD  ARG A  64       8.994  -1.616  25.686  1.00  1.06           H  
ATOM   1011  HE  ARG A  64       6.832  -1.381  24.037  1.00  1.06           H  
ATOM   1012 1HH1 ARG A  64      10.065  -2.709  23.659  1.00  1.06           H  
ATOM   1013 2HH1 ARG A  64       9.571  -3.904  22.480  1.00  1.06           H  
ATOM   1014 1HH2 ARG A  64       6.209  -2.942  22.517  1.00  1.06           H  
ATOM   1015 2HH2 ARG A  64       7.388  -4.045  21.837  1.00  1.06           H  
ATOM   1016  N   GLY A  65      10.136   3.630  24.545  1.00  1.03           N  
ATOM   1017  CA  GLY A  65       9.854   4.646  23.539  1.00  1.03           C  
ATOM   1018  C   GLY A  65      10.876   4.558  22.427  1.00  1.03           C  
ATOM   1019  O   GLY A  65      10.525   4.505  21.242  1.00  1.03           O  
ATOM   1020  H   GLY A  65      10.256   3.938  25.510  1.00  1.03           H  
ATOM   1021 1HA  GLY A  65       8.853   4.519  23.134  1.00  1.03           H  
ATOM   1022 2HA  GLY A  65       9.900   5.627  24.011  1.00  1.03           H  
ATOM   1023  N   VAL A  66      12.148   4.503  22.823  1.00  1.01           N  
ATOM   1024  CA  VAL A  66      13.237   4.411  21.873  1.00  1.01           C  
ATOM   1025  C   VAL A  66      13.149   3.149  21.037  1.00  1.01           C  
ATOM   1026  O   VAL A  66      13.327   3.206  19.816  1.00  1.01           O  
ATOM   1027  CB  VAL A  66      14.590   4.453  22.597  1.00  1.01           C  
ATOM   1028  CG1 VAL A  66      15.704   4.131  21.613  1.00  1.01           C  
ATOM   1029  CG2 VAL A  66      14.818   5.837  23.214  1.00  1.01           C  
ATOM   1030  H   VAL A  66      12.355   4.548  23.823  1.00  1.01           H  
ATOM   1031  HA  VAL A  66      13.165   5.257  21.210  1.00  1.01           H  
ATOM   1032  HB  VAL A  66      14.593   3.695  23.384  1.00  1.01           H  
ATOM   1033 1HG1 VAL A  66      16.660   4.144  22.133  1.00  1.01           H  
ATOM   1034 2HG1 VAL A  66      15.537   3.140  21.188  1.00  1.01           H  
ATOM   1035 3HG1 VAL A  66      15.715   4.868  20.817  1.00  1.01           H  
ATOM   1036 1HG2 VAL A  66      15.772   5.841  23.733  1.00  1.01           H  
ATOM   1037 2HG2 VAL A  66      14.831   6.584  22.443  1.00  1.01           H  
ATOM   1038 3HG2 VAL A  66      14.024   6.058  23.915  1.00  1.01           H  
ATOM   1039  N   VAL A  67      12.860   2.014  21.674  1.00  0.99           N  
ATOM   1040  CA  VAL A  67      12.726   0.769  20.938  1.00  0.99           C  
ATOM   1041  C   VAL A  67      11.581   0.799  19.946  1.00  0.99           C  
ATOM   1042  O   VAL A  67      11.759   0.405  18.792  1.00  0.99           O  
ATOM   1043  CB  VAL A  67      12.511  -0.414  21.885  1.00  0.99           C  
ATOM   1044  CG1 VAL A  67      12.141  -1.665  21.075  1.00  0.99           C  
ATOM   1045  CG2 VAL A  67      13.786  -0.659  22.667  1.00  0.99           C  
ATOM   1046  H   VAL A  67      12.746   2.015  22.690  1.00  0.99           H  
ATOM   1047  HA  VAL A  67      13.652   0.603  20.390  1.00  0.99           H  
ATOM   1048  HB  VAL A  67      11.691  -0.188  22.567  1.00  0.99           H  
ATOM   1049 1HG1 VAL A  67      11.988  -2.502  21.749  1.00  0.99           H  
ATOM   1050 2HG1 VAL A  67      11.221  -1.482  20.511  1.00  0.99           H  
ATOM   1051 3HG1 VAL A  67      12.946  -1.903  20.379  1.00  0.99           H  
ATOM   1052 1HG2 VAL A  67      13.643  -1.495  23.349  1.00  0.99           H  
ATOM   1053 2HG2 VAL A  67      14.596  -0.887  21.975  1.00  0.99           H  
ATOM   1054 3HG2 VAL A  67      14.044   0.226  23.233  1.00  0.99           H  
ATOM   1055  N   LEU A  68      10.415   1.303  20.357  1.00  0.97           N  
ATOM   1056  CA  LEU A  68       9.302   1.314  19.423  1.00  0.97           C  
ATOM   1057  C   LEU A  68       9.636   2.162  18.214  1.00  0.97           C  
ATOM   1058  O   LEU A  68       9.394   1.745  17.083  1.00  0.97           O  
ATOM   1059  CB  LEU A  68       8.041   1.888  20.076  1.00  0.97           C  
ATOM   1060  CG  LEU A  68       7.366   1.043  21.144  1.00  0.97           C  
ATOM   1061  CD1 LEU A  68       6.266   1.859  21.759  1.00  0.97           C  
ATOM   1062  CD2 LEU A  68       6.812  -0.219  20.535  1.00  0.97           C  
ATOM   1063  H   LEU A  68      10.303   1.637  21.313  1.00  0.97           H  
ATOM   1064  HA  LEU A  68       9.110   0.294  19.097  1.00  0.97           H  
ATOM   1065 1HB  LEU A  68       8.314   2.837  20.547  1.00  0.97           H  
ATOM   1066 2HB  LEU A  68       7.310   2.094  19.296  1.00  0.97           H  
ATOM   1067  HG  LEU A  68       8.087   0.794  21.920  1.00  0.97           H  
ATOM   1068 1HD1 LEU A  68       5.772   1.287  22.546  1.00  0.97           H  
ATOM   1069 2HD1 LEU A  68       6.696   2.755  22.166  1.00  0.97           H  
ATOM   1070 3HD1 LEU A  68       5.541   2.127  20.996  1.00  0.97           H  
ATOM   1071 1HD2 LEU A  68       6.324  -0.802  21.307  1.00  0.97           H  
ATOM   1072 2HD2 LEU A  68       6.087   0.039  19.763  1.00  0.97           H  
ATOM   1073 3HD2 LEU A  68       7.626  -0.799  20.094  1.00  0.97           H  
ATOM   1074  N   ILE A  69      10.260   3.314  18.432  1.00  0.96           N  
ATOM   1075  CA  ILE A  69      10.618   4.149  17.304  1.00  0.96           C  
ATOM   1076  C   ILE A  69      11.669   3.518  16.423  1.00  0.96           C  
ATOM   1077  O   ILE A  69      11.561   3.569  15.191  1.00  0.96           O  
ATOM   1078  CB  ILE A  69      11.043   5.538  17.737  1.00  0.96           C  
ATOM   1079  CG1 ILE A  69       9.833   6.282  18.263  1.00  0.96           C  
ATOM   1080  CG2 ILE A  69      11.661   6.233  16.582  1.00  0.96           C  
ATOM   1081  CD1 ILE A  69      10.156   7.546  18.943  1.00  0.96           C  
ATOM   1082  H   ILE A  69      10.458   3.626  19.385  1.00  0.96           H  
ATOM   1083  HA  ILE A  69       9.734   4.282  16.698  1.00  0.96           H  
ATOM   1084  HB  ILE A  69      11.757   5.457  18.558  1.00  0.96           H  
ATOM   1085 1HG1 ILE A  69       9.178   6.507  17.430  1.00  0.96           H  
ATOM   1086 2HG1 ILE A  69       9.300   5.642  18.968  1.00  0.96           H  
ATOM   1087 1HG2 ILE A  69      11.960   7.233  16.879  1.00  0.96           H  
ATOM   1088 2HG2 ILE A  69      12.534   5.681  16.233  1.00  0.96           H  
ATOM   1089 3HG2 ILE A  69      10.927   6.278  15.796  1.00  0.96           H  
ATOM   1090 1HD1 ILE A  69       9.249   7.992  19.260  1.00  0.96           H  
ATOM   1091 2HD1 ILE A  69      10.782   7.348  19.807  1.00  0.96           H  
ATOM   1092 3HD1 ILE A  69      10.673   8.218  18.263  1.00  0.96           H  
ATOM   1093  N   ALA A  70      12.698   2.930  17.019  1.00  0.96           N  
ATOM   1094  CA  ALA A  70      13.716   2.311  16.206  1.00  0.96           C  
ATOM   1095  C   ALA A  70      13.100   1.223  15.327  1.00  0.96           C  
ATOM   1096  O   ALA A  70      13.399   1.149  14.131  1.00  0.96           O  
ATOM   1097  CB  ALA A  70      14.792   1.728  17.100  1.00  0.96           C  
ATOM   1098  H   ALA A  70      12.778   2.915  18.037  1.00  0.96           H  
ATOM   1099  HA  ALA A  70      14.148   3.070  15.556  1.00  0.96           H  
ATOM   1100 1HB  ALA A  70      15.568   1.273  16.490  1.00  0.96           H  
ATOM   1101 2HB  ALA A  70      15.223   2.521  17.713  1.00  0.96           H  
ATOM   1102 3HB  ALA A  70      14.344   0.973  17.750  1.00  0.96           H  
ATOM   1103  N   GLU A  71      12.192   0.414  15.888  1.00  0.96           N  
ATOM   1104  CA  GLU A  71      11.563  -0.622  15.082  1.00  0.96           C  
ATOM   1105  C   GLU A  71      10.655  -0.018  14.007  1.00  0.96           C  
ATOM   1106  O   GLU A  71      10.669  -0.475  12.868  1.00  0.96           O  
ATOM   1107  CB  GLU A  71      10.840  -1.658  15.963  1.00  0.96           C  
ATOM   1108  CG  GLU A  71      11.821  -2.576  16.774  1.00  0.96           C  
ATOM   1109  CD  GLU A  71      11.166  -3.670  17.653  1.00  0.96           C  
ATOM   1110  OE1 GLU A  71      10.009  -3.556  17.978  1.00  0.96           O  
ATOM   1111  OE2 GLU A  71      11.856  -4.638  17.970  1.00  0.96           O  
ATOM   1112  H   GLU A  71      11.956   0.504  16.878  1.00  0.96           H  
ATOM   1113  HA  GLU A  71      12.354  -1.162  14.561  1.00  0.96           H  
ATOM   1114 1HB  GLU A  71      10.201  -1.134  16.679  1.00  0.96           H  
ATOM   1115 2HB  GLU A  71      10.201  -2.288  15.345  1.00  0.96           H  
ATOM   1116 1HG  GLU A  71      12.498  -3.059  16.069  1.00  0.96           H  
ATOM   1117 2HG  GLU A  71      12.425  -1.929  17.416  1.00  0.96           H  
ATOM   1118  N   LEU A  72       9.933   1.065  14.311  1.00  0.96           N  
ATOM   1119  CA  LEU A  72       9.063   1.670  13.296  1.00  0.96           C  
ATOM   1120  C   LEU A  72       9.855   2.145  12.092  1.00  0.96           C  
ATOM   1121  O   LEU A  72       9.429   1.953  10.947  1.00  0.96           O  
ATOM   1122  CB  LEU A  72       8.316   2.869  13.887  1.00  0.96           C  
ATOM   1123  CG  LEU A  72       7.230   2.548  14.874  1.00  0.96           C  
ATOM   1124  CD1 LEU A  72       6.752   3.803  15.567  1.00  0.96           C  
ATOM   1125  CD2 LEU A  72       6.143   1.957  14.134  1.00  0.96           C  
ATOM   1126  H   LEU A  72       9.939   1.437  15.260  1.00  0.96           H  
ATOM   1127  HA  LEU A  72       8.343   0.925  12.967  1.00  0.96           H  
ATOM   1128 1HB  LEU A  72       9.041   3.507  14.391  1.00  0.96           H  
ATOM   1129 2HB  LEU A  72       7.873   3.439  13.072  1.00  0.96           H  
ATOM   1130  HG  LEU A  72       7.581   1.849  15.606  1.00  0.96           H  
ATOM   1131 1HD1 LEU A  72       5.946   3.557  16.258  1.00  0.96           H  
ATOM   1132 2HD1 LEU A  72       7.566   4.253  16.115  1.00  0.96           H  
ATOM   1133 3HD1 LEU A  72       6.397   4.490  14.824  1.00  0.96           H  
ATOM   1134 1HD2 LEU A  72       5.348   1.720  14.825  1.00  0.96           H  
ATOM   1135 2HD2 LEU A  72       5.795   2.662  13.400  1.00  0.96           H  
ATOM   1136 3HD2 LEU A  72       6.500   1.060  13.639  1.00  0.96           H  
ATOM   1137  N   ILE A  73      11.022   2.728  12.341  1.00  0.98           N  
ATOM   1138  CA  ILE A  73      11.839   3.205  11.241  1.00  0.98           C  
ATOM   1139  C   ILE A  73      12.457   2.047  10.460  1.00  0.98           C  
ATOM   1140  O   ILE A  73      12.488   2.096   9.230  1.00  0.98           O  
ATOM   1141  CB  ILE A  73      12.890   4.223  11.699  1.00  0.98           C  
ATOM   1142  CG1 ILE A  73      12.182   5.483  12.250  1.00  0.98           C  
ATOM   1143  CG2 ILE A  73      13.778   4.582  10.524  1.00  0.98           C  
ATOM   1144  CD1 ILE A  73      11.275   6.164  11.230  1.00  0.98           C  
ATOM   1145  H   ILE A  73      11.323   2.867  13.308  1.00  0.98           H  
ATOM   1146  HA  ILE A  73      11.187   3.741  10.561  1.00  0.98           H  
ATOM   1147  HB  ILE A  73      13.491   3.792  12.508  1.00  0.98           H  
ATOM   1148 1HG1 ILE A  73      11.588   5.202  13.123  1.00  0.98           H  
ATOM   1149 2HG1 ILE A  73      12.920   6.198  12.551  1.00  0.98           H  
ATOM   1150 1HG2 ILE A  73      14.532   5.292  10.833  1.00  0.98           H  
ATOM   1151 2HG2 ILE A  73      14.250   3.688  10.178  1.00  0.98           H  
ATOM   1152 3HG2 ILE A  73      13.177   5.012   9.724  1.00  0.98           H  
ATOM   1153 1HD1 ILE A  73      10.815   7.039  11.675  1.00  0.98           H  
ATOM   1154 2HD1 ILE A  73      11.864   6.470  10.362  1.00  0.98           H  
ATOM   1155 3HD1 ILE A  73      10.499   5.468  10.913  1.00  0.98           H  
ATOM   1156  N   GLU A  74      12.937   0.996  11.133  1.00  1.03           N  
ATOM   1157  CA  GLU A  74      13.503  -0.127  10.380  1.00  1.03           C  
ATOM   1158  C   GLU A  74      12.429  -0.820   9.512  1.00  1.03           C  
ATOM   1159  O   GLU A  74      12.687  -1.188   8.359  1.00  1.03           O  
ATOM   1160  CB  GLU A  74      14.149  -1.137  11.332  1.00  1.03           C  
ATOM   1161  CG  GLU A  74      15.449  -0.656  12.040  1.00  1.03           C  
ATOM   1162  CD  GLU A  74      16.634  -0.413  11.104  1.00  1.03           C  
ATOM   1163  OE1 GLU A  74      16.955  -1.281  10.335  1.00  1.03           O  
ATOM   1164  OE2 GLU A  74      17.221   0.654  11.171  1.00  1.03           O  
ATOM   1165  H   GLU A  74      12.920   0.979  12.157  1.00  1.03           H  
ATOM   1166  HA  GLU A  74      14.271   0.259   9.716  1.00  1.03           H  
ATOM   1167 1HB  GLU A  74      13.428  -1.406  12.109  1.00  1.03           H  
ATOM   1168 2HB  GLU A  74      14.392  -2.042  10.787  1.00  1.03           H  
ATOM   1169 1HG  GLU A  74      15.229   0.277  12.554  1.00  1.03           H  
ATOM   1170 2HG  GLU A  74      15.728  -1.390  12.793  1.00  1.03           H  
ATOM   1171  N   ILE A  75      11.201  -0.919  10.037  1.00  1.10           N  
ATOM   1172  CA  ILE A  75      10.089  -1.519   9.295  1.00  1.10           C  
ATOM   1173  C   ILE A  75       9.815  -0.684   8.065  1.00  1.10           C  
ATOM   1174  O   ILE A  75       9.679  -1.211   6.958  1.00  1.10           O  
ATOM   1175  CB  ILE A  75       8.845  -1.591  10.181  1.00  1.10           C  
ATOM   1176  CG1 ILE A  75       9.105  -2.608  11.281  1.00  1.10           C  
ATOM   1177  CG2 ILE A  75       7.640  -1.985   9.382  1.00  1.10           C  
ATOM   1178  CD1 ILE A  75       8.138  -2.557  12.401  1.00  1.10           C  
ATOM   1179  H   ILE A  75      11.040  -0.606  10.993  1.00  1.10           H  
ATOM   1180  HA  ILE A  75      10.357  -2.519   8.984  1.00  1.10           H  
ATOM   1181  HB  ILE A  75       8.677  -0.621  10.652  1.00  1.10           H  
ATOM   1182 1HG1 ILE A  75       9.060  -3.608  10.845  1.00  1.10           H  
ATOM   1183 2HG1 ILE A  75      10.098  -2.451  11.667  1.00  1.10           H  
ATOM   1184 1HG2 ILE A  75       6.785  -2.036  10.030  1.00  1.10           H  
ATOM   1185 2HG2 ILE A  75       7.459  -1.256   8.600  1.00  1.10           H  
ATOM   1186 3HG2 ILE A  75       7.818  -2.945   8.948  1.00  1.10           H  
ATOM   1187 1HD1 ILE A  75       8.393  -3.313  13.133  1.00  1.10           H  
ATOM   1188 2HD1 ILE A  75       8.178  -1.572  12.867  1.00  1.10           H  
ATOM   1189 3HD1 ILE A  75       7.159  -2.733  12.025  1.00  1.10           H  
ATOM   1190  N   PHE A  76       9.768   0.625   8.255  1.00  1.21           N  
ATOM   1191  CA  PHE A  76       9.602   1.552   7.161  1.00  1.21           C  
ATOM   1192  C   PHE A  76      10.685   1.461   6.097  1.00  1.21           C  
ATOM   1193  O   PHE A  76      10.375   1.309   4.911  1.00  1.21           O  
ATOM   1194  CB  PHE A  76       9.516   2.972   7.701  1.00  1.21           C  
ATOM   1195  CG  PHE A  76       9.713   3.919   6.699  1.00  1.21           C  
ATOM   1196  CD1 PHE A  76       8.782   4.154   5.738  1.00  1.21           C  
ATOM   1197  CD2 PHE A  76      10.898   4.616   6.705  1.00  1.21           C  
ATOM   1198  CE1 PHE A  76       9.053   5.061   4.779  1.00  1.21           C  
ATOM   1199  CE2 PHE A  76      11.156   5.516   5.763  1.00  1.21           C  
ATOM   1200  CZ  PHE A  76      10.248   5.741   4.797  1.00  1.21           C  
ATOM   1201  H   PHE A  76       9.850   1.005   9.201  1.00  1.21           H  
ATOM   1202  HA  PHE A  76       8.657   1.326   6.673  1.00  1.21           H  
ATOM   1203 1HB  PHE A  76       8.549   3.144   8.162  1.00  1.21           H  
ATOM   1204 2HB  PHE A  76      10.268   3.118   8.463  1.00  1.21           H  
ATOM   1205  HD1 PHE A  76       7.842   3.602   5.741  1.00  1.21           H  
ATOM   1206  HD2 PHE A  76      11.630   4.413   7.493  1.00  1.21           H  
ATOM   1207  HE1 PHE A  76       8.336   5.252   4.002  1.00  1.21           H  
ATOM   1208  HE2 PHE A  76      12.083   6.050   5.771  1.00  1.21           H  
ATOM   1209  HZ  PHE A  76      10.468   6.459   4.042  1.00  1.21           H  
ATOM   1210  N   LYS A  77      11.957   1.511   6.501  1.00  1.34           N  
ATOM   1211  CA  LYS A  77      13.048   1.503   5.536  1.00  1.34           C  
ATOM   1212  C   LYS A  77      13.058   0.251   4.672  1.00  1.34           C  
ATOM   1213  O   LYS A  77      13.382   0.316   3.484  1.00  1.34           O  
ATOM   1214  CB  LYS A  77      14.402   1.645   6.233  1.00  1.34           C  
ATOM   1215  CG  LYS A  77      14.692   3.023   6.816  1.00  1.34           C  
ATOM   1216  CD  LYS A  77      16.143   3.105   7.263  1.00  1.34           C  
ATOM   1217  CE  LYS A  77      16.398   2.154   8.422  1.00  1.34           C  
ATOM   1218  NZ  LYS A  77      17.783   2.249   8.954  1.00  1.34           N  
ATOM   1219  H   LYS A  77      12.162   1.601   7.496  1.00  1.34           H  
ATOM   1220  HA  LYS A  77      12.914   2.360   4.876  1.00  1.34           H  
ATOM   1221 1HB  LYS A  77      14.447   0.926   7.058  1.00  1.34           H  
ATOM   1222 2HB  LYS A  77      15.198   1.392   5.536  1.00  1.34           H  
ATOM   1223 1HG  LYS A  77      14.502   3.787   6.060  1.00  1.34           H  
ATOM   1224 2HG  LYS A  77      14.042   3.211   7.661  1.00  1.34           H  
ATOM   1225 1HD  LYS A  77      16.801   2.846   6.434  1.00  1.34           H  
ATOM   1226 2HD  LYS A  77      16.367   4.122   7.584  1.00  1.34           H  
ATOM   1227 1HE  LYS A  77      15.713   2.376   9.218  1.00  1.34           H  
ATOM   1228 2HE  LYS A  77      16.223   1.130   8.090  1.00  1.34           H  
ATOM   1229 1HZ  LYS A  77      17.835   1.578   9.735  1.00  1.34           H  
ATOM   1230 2HZ  LYS A  77      18.454   2.011   8.245  1.00  1.34           H  
ATOM   1231 3HZ  LYS A  77      17.961   3.176   9.295  1.00  1.34           H  
ATOM   1232  N   ASN A  78      12.674  -0.887   5.244  1.00  1.45           N  
ATOM   1233  CA  ASN A  78      12.649  -2.127   4.491  1.00  1.45           C  
ATOM   1234  C   ASN A  78      11.468  -2.250   3.514  1.00  1.45           C  
ATOM   1235  O   ASN A  78      11.465  -3.139   2.651  1.00  1.45           O  
ATOM   1236  CB  ASN A  78      12.703  -3.294   5.441  1.00  1.45           C  
ATOM   1237  CG  ASN A  78      14.071  -3.493   6.003  1.00  1.45           C  
ATOM   1238  OD1 ASN A  78      15.069  -3.035   5.429  1.00  1.45           O  
ATOM   1239  ND2 ASN A  78      14.161  -4.182   7.091  1.00  1.45           N  
ATOM   1240  H   ASN A  78      12.432  -0.901   6.240  1.00  1.45           H  
ATOM   1241  HA  ASN A  78      13.553  -2.160   3.883  1.00  1.45           H  
ATOM   1242 1HB  ASN A  78      12.006  -3.113   6.269  1.00  1.45           H  
ATOM   1243 2HB  ASN A  78      12.384  -4.193   4.941  1.00  1.45           H  
ATOM   1244 1HD2 ASN A  78      15.055  -4.351   7.506  1.00  1.45           H  
ATOM   1245 2HD2 ASN A  78      13.334  -4.539   7.523  1.00  1.45           H  
ATOM   1246  N   HIS A  79      10.481  -1.362   3.628  1.00  1.50           N  
ATOM   1247  CA  HIS A  79       9.280  -1.317   2.789  1.00  1.50           C  
ATOM   1248  C   HIS A  79       8.578  -2.673   2.552  1.00  1.50           C  
ATOM   1249  O   HIS A  79       7.516  -2.935   3.122  1.00  1.50           O  
ATOM   1250  CB  HIS A  79       9.670  -0.631   1.462  1.00  1.50           C  
ATOM   1251  CG  HIS A  79       8.555  -0.321   0.481  1.00  1.50           C  
ATOM   1252  ND1 HIS A  79       8.398  -1.004  -0.716  1.00  1.50           N  
ATOM   1253  CD2 HIS A  79       7.581   0.616   0.515  1.00  1.50           C  
ATOM   1254  CE1 HIS A  79       7.377  -0.475  -1.384  1.00  1.50           C  
ATOM   1255  NE2 HIS A  79       6.869   0.508  -0.664  1.00  1.50           N  
ATOM   1256  H   HIS A  79      10.559  -0.623   4.328  1.00  1.50           H  
ATOM   1257  HA  HIS A  79       8.556  -0.669   3.279  1.00  1.50           H  
ATOM   1258 1HB  HIS A  79      10.163   0.316   1.701  1.00  1.50           H  
ATOM   1259 2HB  HIS A  79      10.405  -1.240   0.945  1.00  1.50           H  
ATOM   1260  HD2 HIS A  79       7.409   1.345   1.310  1.00  1.50           H  
ATOM   1261  HE1 HIS A  79       7.024  -0.793  -2.367  1.00  1.50           H  
ATOM   1262  HE2 HIS A  79       6.083   1.117  -0.944  1.00  1.50           H  
ATOM   1263  N   GLY A  80       9.142  -3.516   1.685  1.00  1.48           N  
ATOM   1264  CA  GLY A  80       8.538  -4.806   1.339  1.00  1.48           C  
ATOM   1265  C   GLY A  80       9.169  -5.999   2.043  1.00  1.48           C  
ATOM   1266  O   GLY A  80       8.616  -7.098   2.026  1.00  1.48           O  
ATOM   1267  H   GLY A  80      10.043  -3.258   1.304  1.00  1.48           H  
ATOM   1268 1HA  GLY A  80       7.479  -4.779   1.582  1.00  1.48           H  
ATOM   1269 2HA  GLY A  80       8.607  -4.949   0.262  1.00  1.48           H  
ATOM   1270  N   ASN A  81      10.299  -5.773   2.705  1.00  1.39           N  
ATOM   1271  CA  ASN A  81      11.022  -6.828   3.411  1.00  1.39           C  
ATOM   1272  C   ASN A  81      10.745  -6.713   4.908  1.00  1.39           C  
ATOM   1273  O   ASN A  81      11.393  -7.346   5.747  1.00  1.39           O  
ATOM   1274  CB  ASN A  81      12.504  -6.768   3.089  1.00  1.39           C  
ATOM   1275  CG  ASN A  81      12.799  -7.114   1.656  1.00  1.39           C  
ATOM   1276  OD1 ASN A  81      12.199  -8.033   1.085  1.00  1.39           O  
ATOM   1277  ND2 ASN A  81      13.715  -6.391   1.057  1.00  1.39           N  
ATOM   1278  H   ASN A  81      10.692  -4.832   2.687  1.00  1.39           H  
ATOM   1279  HA  ASN A  81      10.640  -7.796   3.085  1.00  1.39           H  
ATOM   1280 1HB  ASN A  81      12.874  -5.762   3.280  1.00  1.39           H  
ATOM   1281 2HB  ASN A  81      13.049  -7.448   3.741  1.00  1.39           H  
ATOM   1282 1HD2 ASN A  81      13.954  -6.576   0.103  1.00  1.39           H  
ATOM   1283 2HD2 ASN A  81      14.178  -5.657   1.553  1.00  1.39           H  
ATOM   1284  N   ALA A  82       9.709  -5.933   5.217  1.00  1.25           N  
ATOM   1285  CA  ALA A  82       9.230  -5.630   6.561  1.00  1.25           C  
ATOM   1286  C   ALA A  82       8.877  -6.886   7.321  1.00  1.25           C  
ATOM   1287  O   ALA A  82       9.011  -6.932   8.539  1.00  1.25           O  
ATOM   1288  CB  ALA A  82       8.005  -4.750   6.483  1.00  1.25           C  
ATOM   1289  H   ALA A  82       9.234  -5.485   4.446  1.00  1.25           H  
ATOM   1290  HA  ALA A  82      10.021  -5.110   7.103  1.00  1.25           H  
ATOM   1291 1HB  ALA A  82       7.667  -4.529   7.474  1.00  1.25           H  
ATOM   1292 2HB  ALA A  82       8.252  -3.819   5.960  1.00  1.25           H  
ATOM   1293 3HB  ALA A  82       7.218  -5.268   5.944  1.00  1.25           H  
ATOM   1294  N   GLU A  83       8.456  -7.916   6.601  1.00  1.10           N  
ATOM   1295  CA  GLU A  83       8.087  -9.191   7.189  1.00  1.10           C  
ATOM   1296  C   GLU A  83       9.222  -9.766   8.043  1.00  1.10           C  
ATOM   1297  O   GLU A  83       8.974 -10.401   9.072  1.00  1.10           O  
ATOM   1298  CB  GLU A  83       7.682 -10.169   6.079  1.00  1.10           C  
ATOM   1299  CG  GLU A  83       7.284 -11.533   6.569  1.00  1.10           C  
ATOM   1300  CD  GLU A  83       6.644 -12.414   5.530  1.00  1.10           C  
ATOM   1301  OE1 GLU A  83       6.564 -12.034   4.389  1.00  1.10           O  
ATOM   1302  OE2 GLU A  83       6.204 -13.481   5.914  1.00  1.10           O  
ATOM   1303  H   GLU A  83       8.387  -7.803   5.599  1.00  1.10           H  
ATOM   1304  HA  GLU A  83       7.225  -9.033   7.831  1.00  1.10           H  
ATOM   1305 1HB  GLU A  83       6.846  -9.756   5.517  1.00  1.10           H  
ATOM   1306 2HB  GLU A  83       8.515 -10.293   5.385  1.00  1.10           H  
ATOM   1307 1HG  GLU A  83       8.195 -12.025   6.907  1.00  1.10           H  
ATOM   1308 2HG  GLU A  83       6.648 -11.448   7.408  1.00  1.10           H  
ATOM   1309  N   GLY A  84      10.479  -9.523   7.637  1.00  0.99           N  
ATOM   1310  CA  GLY A  84      11.636 -10.040   8.363  1.00  0.99           C  
ATOM   1311  C   GLY A  84      11.765  -9.440   9.772  1.00  0.99           C  
ATOM   1312  O   GLY A  84      12.486  -9.973  10.617  1.00  0.99           O  
ATOM   1313  H   GLY A  84      10.645  -8.937   6.819  1.00  0.99           H  
ATOM   1314 1HA  GLY A  84      11.562 -11.125   8.432  1.00  0.99           H  
ATOM   1315 2HA  GLY A  84      12.538  -9.819   7.793  1.00  0.99           H  
ATOM   1316  N   ILE A  85      11.081  -8.320  10.004  1.00  0.90           N  
ATOM   1317  CA  ILE A  85      11.050  -7.623  11.277  1.00  0.90           C  
ATOM   1318  C   ILE A  85       9.720  -7.881  11.981  1.00  0.90           C  
ATOM   1319  O   ILE A  85       9.665  -8.189  13.178  1.00  0.90           O  
ATOM   1320  CB  ILE A  85      11.222  -6.108  11.080  1.00  0.90           C  
ATOM   1321  CG1 ILE A  85      12.558  -5.779  10.492  1.00  0.90           C  
ATOM   1322  CG2 ILE A  85      11.068  -5.431  12.394  1.00  0.90           C  
ATOM   1323  CD1 ILE A  85      12.640  -4.343  10.086  1.00  0.90           C  
ATOM   1324  H   ILE A  85      10.506  -7.938   9.261  1.00  0.90           H  
ATOM   1325  HA  ILE A  85      11.855  -7.997  11.907  1.00  0.90           H  
ATOM   1326  HB  ILE A  85      10.460  -5.737  10.390  1.00  0.90           H  
ATOM   1327 1HG1 ILE A  85      13.327  -5.977  11.234  1.00  0.90           H  
ATOM   1328 2HG1 ILE A  85      12.746  -6.401   9.616  1.00  0.90           H  
ATOM   1329 1HG2 ILE A  85      11.177  -4.367  12.275  1.00  0.90           H  
ATOM   1330 2HG2 ILE A  85      10.095  -5.660  12.761  1.00  0.90           H  
ATOM   1331 3HG2 ILE A  85      11.825  -5.794  13.089  1.00  0.90           H  
ATOM   1332 1HD1 ILE A  85      13.623  -4.130   9.689  1.00  0.90           H  
ATOM   1333 2HD1 ILE A  85      11.889  -4.141   9.329  1.00  0.90           H  
ATOM   1334 3HD1 ILE A  85      12.463  -3.710  10.953  1.00  0.90           H  
ATOM   1335  N   LEU A  86       8.639  -7.737  11.223  1.00  0.86           N  
ATOM   1336  CA  LEU A  86       7.304  -7.842  11.768  1.00  0.86           C  
ATOM   1337  C   LEU A  86       7.027  -9.240  12.324  1.00  0.86           C  
ATOM   1338  O   LEU A  86       6.379  -9.359  13.357  1.00  0.86           O  
ATOM   1339  CB  LEU A  86       6.287  -7.497  10.682  1.00  0.86           C  
ATOM   1340  CG  LEU A  86       6.291  -6.015  10.172  1.00  0.86           C  
ATOM   1341  CD1 LEU A  86       5.378  -5.875   8.991  1.00  0.86           C  
ATOM   1342  CD2 LEU A  86       5.842  -5.122  11.232  1.00  0.86           C  
ATOM   1343  H   LEU A  86       8.754  -7.516  10.239  1.00  0.86           H  
ATOM   1344  HA  LEU A  86       7.208  -7.124  12.579  1.00  0.86           H  
ATOM   1345 1HB  LEU A  86       6.474  -8.140   9.834  1.00  0.86           H  
ATOM   1346 2HB  LEU A  86       5.294  -7.709  11.072  1.00  0.86           H  
ATOM   1347  HG  LEU A  86       7.296  -5.739   9.865  1.00  0.86           H  
ATOM   1348 1HD1 LEU A  86       5.391  -4.844   8.639  1.00  0.86           H  
ATOM   1349 2HD1 LEU A  86       5.711  -6.537   8.192  1.00  0.86           H  
ATOM   1350 3HD1 LEU A  86       4.377  -6.133   9.297  1.00  0.86           H  
ATOM   1351 1HD2 LEU A  86       5.840  -4.109  10.863  1.00  0.86           H  
ATOM   1352 2HD2 LEU A  86       4.832  -5.394  11.530  1.00  0.86           H  
ATOM   1353 3HD2 LEU A  86       6.520  -5.210  12.074  1.00  0.86           H  
ATOM   1354  N   ARG A  87       7.533 -10.310  11.688  1.00  0.83           N  
ATOM   1355  CA  ARG A  87       7.277 -11.643  12.242  1.00  0.83           C  
ATOM   1356  C   ARG A  87       7.686 -11.787  13.730  1.00  0.83           C  
ATOM   1357  O   ARG A  87       6.804 -12.045  14.555  1.00  0.83           O  
ATOM   1358  CB  ARG A  87       7.927 -12.763  11.427  1.00  0.83           C  
ATOM   1359  CG  ARG A  87       7.320 -13.112  10.090  1.00  0.83           C  
ATOM   1360  CD  ARG A  87       8.145 -14.204   9.462  1.00  0.83           C  
ATOM   1361  NE  ARG A  87       7.704 -14.608   8.130  1.00  0.83           N  
ATOM   1362  CZ  ARG A  87       8.250 -15.613   7.414  1.00  0.83           C  
ATOM   1363  NH1 ARG A  87       9.228 -16.342   7.909  1.00  0.83           N  
ATOM   1364  NH2 ARG A  87       7.788 -15.849   6.205  1.00  0.83           N  
ATOM   1365  H   ARG A  87       8.064 -10.215  10.820  1.00  0.83           H  
ATOM   1366  HA  ARG A  87       6.200 -11.810  12.183  1.00  0.83           H  
ATOM   1367 1HB  ARG A  87       8.920 -12.474  11.134  1.00  0.83           H  
ATOM   1368 2HB  ARG A  87       8.001 -13.673  12.022  1.00  0.83           H  
ATOM   1369 1HG  ARG A  87       6.299 -13.469  10.223  1.00  0.83           H  
ATOM   1370 2HG  ARG A  87       7.322 -12.242   9.454  1.00  0.83           H  
ATOM   1371 1HD  ARG A  87       9.174 -13.848   9.378  1.00  0.83           H  
ATOM   1372 2HD  ARG A  87       8.122 -15.079  10.105  1.00  0.83           H  
ATOM   1373  HE  ARG A  87       6.962 -14.076   7.661  1.00  0.83           H  
ATOM   1374 1HH1 ARG A  87       9.578 -16.152   8.836  1.00  0.83           H  
ATOM   1375 2HH1 ARG A  87       9.626 -17.088   7.360  1.00  0.83           H  
ATOM   1376 1HH2 ARG A  87       7.038 -15.244   5.849  1.00  0.83           H  
ATOM   1377 2HH2 ARG A  87       8.172 -16.586   5.640  1.00  0.83           H  
ATOM   1378  N   PRO A  88       8.988 -11.668  14.139  1.00  0.82           N  
ATOM   1379  CA  PRO A  88       9.397 -11.804  15.527  1.00  0.82           C  
ATOM   1380  C   PRO A  88       8.797 -10.740  16.428  1.00  0.82           C  
ATOM   1381  O   PRO A  88       8.605 -10.975  17.626  1.00  0.82           O  
ATOM   1382  CB  PRO A  88      10.925 -11.674  15.457  1.00  0.82           C  
ATOM   1383  CG  PRO A  88      11.199 -10.944  14.167  1.00  0.82           C  
ATOM   1384  CD  PRO A  88      10.123 -11.415  13.218  1.00  0.82           C  
ATOM   1385  HA  PRO A  88       9.118 -12.805  15.882  1.00  0.82           H  
ATOM   1386 1HB  PRO A  88      11.289 -11.125  16.336  1.00  0.82           H  
ATOM   1387 2HB  PRO A  88      11.388 -12.670  15.487  1.00  0.82           H  
ATOM   1388 1HG  PRO A  88      11.169  -9.858  14.333  1.00  0.82           H  
ATOM   1389 2HG  PRO A  88      12.210 -11.176  13.799  1.00  0.82           H  
ATOM   1390 1HD  PRO A  88       9.929 -10.640  12.495  1.00  0.82           H  
ATOM   1391 2HD  PRO A  88      10.460 -12.341  12.751  1.00  0.82           H  
ATOM   1392  N   ILE A  89       8.429  -9.581  15.886  1.00  0.82           N  
ATOM   1393  CA  ILE A  89       7.803  -8.637  16.782  1.00  0.82           C  
ATOM   1394  C   ILE A  89       6.411  -9.134  17.099  1.00  0.82           C  
ATOM   1395  O   ILE A  89       5.993  -9.128  18.256  1.00  0.82           O  
ATOM   1396  CB  ILE A  89       7.682  -7.237  16.225  1.00  0.82           C  
ATOM   1397  CG1 ILE A  89       9.010  -6.563  16.015  1.00  0.82           C  
ATOM   1398  CG2 ILE A  89       6.882  -6.456  17.214  1.00  0.82           C  
ATOM   1399  CD1 ILE A  89       8.888  -5.302  15.224  1.00  0.82           C  
ATOM   1400  H   ILE A  89       8.604  -9.329  14.910  1.00  0.82           H  
ATOM   1401  HA  ILE A  89       8.370  -8.590  17.706  1.00  0.82           H  
ATOM   1402  HB  ILE A  89       7.207  -7.297  15.266  1.00  0.82           H  
ATOM   1403 1HG1 ILE A  89       9.432  -6.292  16.968  1.00  0.82           H  
ATOM   1404 2HG1 ILE A  89       9.687  -7.243  15.502  1.00  0.82           H  
ATOM   1405 1HG2 ILE A  89       6.738  -5.438  16.872  1.00  0.82           H  
ATOM   1406 2HG2 ILE A  89       5.930  -6.940  17.332  1.00  0.82           H  
ATOM   1407 3HG2 ILE A  89       7.405  -6.435  18.172  1.00  0.82           H  
ATOM   1408 1HD1 ILE A  89       9.872  -4.852  15.110  1.00  0.82           H  
ATOM   1409 2HD1 ILE A  89       8.469  -5.533  14.253  1.00  0.82           H  
ATOM   1410 3HD1 ILE A  89       8.235  -4.601  15.745  1.00  0.82           H  
ATOM   1411  N   ALA A  90       5.680  -9.560  16.065  1.00  0.83           N  
ATOM   1412  CA  ALA A  90       4.321 -10.030  16.236  1.00  0.83           C  
ATOM   1413  C   ALA A  90       4.275 -11.207  17.174  1.00  0.83           C  
ATOM   1414  O   ALA A  90       3.404 -11.270  18.039  1.00  0.83           O  
ATOM   1415  CB  ALA A  90       3.721 -10.442  14.905  1.00  0.83           C  
ATOM   1416  H   ALA A  90       6.077  -9.554  15.130  1.00  0.83           H  
ATOM   1417  HA  ALA A  90       3.740  -9.216  16.664  1.00  0.83           H  
ATOM   1418 1HB  ALA A  90       2.697 -10.778  15.050  1.00  0.83           H  
ATOM   1419 2HB  ALA A  90       3.730  -9.615  14.213  1.00  0.83           H  
ATOM   1420 3HB  ALA A  90       4.310 -11.256  14.486  1.00  0.83           H  
ATOM   1421  N   LYS A  91       5.247 -12.115  17.070  1.00  0.84           N  
ATOM   1422  CA  LYS A  91       5.263 -13.262  17.962  1.00  0.84           C  
ATOM   1423  C   LYS A  91       5.474 -12.832  19.408  1.00  0.84           C  
ATOM   1424  O   LYS A  91       4.840 -13.363  20.322  1.00  0.84           O  
ATOM   1425  CB  LYS A  91       6.326 -14.259  17.529  1.00  0.84           C  
ATOM   1426  CG  LYS A  91       5.989 -14.991  16.240  1.00  0.84           C  
ATOM   1427  CD  LYS A  91       7.090 -15.946  15.848  1.00  0.84           C  
ATOM   1428  CE  LYS A  91       6.756 -16.688  14.566  1.00  0.84           C  
ATOM   1429  NZ  LYS A  91       7.847 -17.628  14.176  1.00  0.84           N  
ATOM   1430  H   LYS A  91       5.952 -12.024  16.332  1.00  0.84           H  
ATOM   1431  HA  LYS A  91       4.294 -13.755  17.905  1.00  0.84           H  
ATOM   1432 1HB  LYS A  91       7.271 -13.733  17.381  1.00  0.84           H  
ATOM   1433 2HB  LYS A  91       6.477 -14.996  18.313  1.00  0.84           H  
ATOM   1434 1HG  LYS A  91       5.067 -15.550  16.384  1.00  0.84           H  
ATOM   1435 2HG  LYS A  91       5.834 -14.267  15.441  1.00  0.84           H  
ATOM   1436 1HD  LYS A  91       8.013 -15.382  15.696  1.00  0.84           H  
ATOM   1437 2HD  LYS A  91       7.251 -16.668  16.646  1.00  0.84           H  
ATOM   1438 1HE  LYS A  91       5.836 -17.253  14.709  1.00  0.84           H  
ATOM   1439 2HE  LYS A  91       6.606 -15.965  13.762  1.00  0.84           H  
ATOM   1440 1HZ  LYS A  91       7.595 -18.105  13.323  1.00  0.84           H  
ATOM   1441 2HZ  LYS A  91       8.702 -17.111  14.033  1.00  0.84           H  
ATOM   1442 3HZ  LYS A  91       7.984 -18.306  14.912  1.00  0.84           H  
ATOM   1443  N   ARG A  92       6.341 -11.844  19.635  1.00  0.87           N  
ATOM   1444  CA  ARG A  92       6.561 -11.374  20.996  1.00  0.87           C  
ATOM   1445  C   ARG A  92       5.335 -10.619  21.516  1.00  0.87           C  
ATOM   1446  O   ARG A  92       4.883 -10.838  22.650  1.00  0.87           O  
ATOM   1447  CB  ARG A  92       7.786 -10.474  21.047  1.00  0.87           C  
ATOM   1448  CG  ARG A  92       9.123 -11.201  20.927  1.00  0.87           C  
ATOM   1449  CD  ARG A  92      10.267 -10.256  20.989  1.00  0.87           C  
ATOM   1450  NE  ARG A  92      10.370  -9.446  19.781  1.00  0.87           N  
ATOM   1451  CZ  ARG A  92      10.983  -8.238  19.713  1.00  0.87           C  
ATOM   1452  NH1 ARG A  92      11.533  -7.716  20.785  1.00  0.87           N  
ATOM   1453  NH2 ARG A  92      11.027  -7.577  18.577  1.00  0.87           N  
ATOM   1454  H   ARG A  92       6.881 -11.427  18.870  1.00  0.87           H  
ATOM   1455  HA  ARG A  92       6.741 -12.239  21.637  1.00  0.87           H  
ATOM   1456 1HB  ARG A  92       7.732  -9.746  20.238  1.00  0.87           H  
ATOM   1457 2HB  ARG A  92       7.790  -9.926  21.989  1.00  0.87           H  
ATOM   1458 1HG  ARG A  92       9.220 -11.911  21.751  1.00  0.87           H  
ATOM   1459 2HG  ARG A  92       9.163 -11.736  19.982  1.00  0.87           H  
ATOM   1460 1HD  ARG A  92      10.135  -9.587  21.838  1.00  0.87           H  
ATOM   1461 2HD  ARG A  92      11.193 -10.815  21.107  1.00  0.87           H  
ATOM   1462  HE  ARG A  92       9.943  -9.823  18.927  1.00  0.87           H  
ATOM   1463 1HH1 ARG A  92      11.504  -8.214  21.662  1.00  0.87           H  
ATOM   1464 2HH1 ARG A  92      11.986  -6.811  20.726  1.00  0.87           H  
ATOM   1465 1HH2 ARG A  92      10.605  -7.969  17.748  1.00  0.87           H  
ATOM   1466 2HH2 ARG A  92      11.466  -6.642  18.523  1.00  0.87           H  
ATOM   1467  N   ASN A  93       4.721  -9.808  20.654  1.00  0.91           N  
ATOM   1468  CA  ASN A  93       3.542  -9.056  21.043  1.00  0.91           C  
ATOM   1469  C   ASN A  93       2.415 -10.013  21.413  1.00  0.91           C  
ATOM   1470  O   ASN A  93       1.755  -9.865  22.450  1.00  0.91           O  
ATOM   1471  CB  ASN A  93       3.057  -8.185  19.888  1.00  0.91           C  
ATOM   1472  CG  ASN A  93       3.876  -6.935  19.564  1.00  0.91           C  
ATOM   1473  OD1 ASN A  93       4.715  -6.453  20.337  1.00  0.91           O  
ATOM   1474  ND2 ASN A  93       3.580  -6.380  18.418  1.00  0.91           N  
ATOM   1475  H   ASN A  93       5.108  -9.678  19.723  1.00  0.91           H  
ATOM   1476  HA  ASN A  93       3.775  -8.442  21.913  1.00  0.91           H  
ATOM   1477 1HB  ASN A  93       3.039  -8.796  18.992  1.00  0.91           H  
ATOM   1478 2HB  ASN A  93       2.027  -7.888  20.072  1.00  0.91           H  
ATOM   1479 1HD2 ASN A  93       4.017  -5.520  18.140  1.00  0.91           H  
ATOM   1480 2HD2 ASN A  93       2.898  -6.815  17.835  1.00  0.91           H  
ATOM   1481  N   THR A  94       2.247 -11.038  20.577  1.00  0.96           N  
ATOM   1482  CA  THR A  94       1.189 -12.024  20.695  1.00  0.96           C  
ATOM   1483  C   THR A  94       1.325 -12.976  21.873  1.00  0.96           C  
ATOM   1484  O   THR A  94       0.361 -13.190  22.607  1.00  0.96           O  
ATOM   1485  CB  THR A  94       1.151 -12.865  19.411  1.00  0.96           C  
ATOM   1486  OG1 THR A  94       0.913 -12.024  18.307  1.00  0.96           O  
ATOM   1487  CG2 THR A  94       0.084 -13.850  19.458  1.00  0.96           C  
ATOM   1488  H   THR A  94       2.853 -11.111  19.764  1.00  0.96           H  
ATOM   1489  HA  THR A  94       0.244 -11.493  20.797  1.00  0.96           H  
ATOM   1490  HB  THR A  94       2.108 -13.370  19.285  1.00  0.96           H  
ATOM   1491  HG1 THR A  94       1.718 -11.495  18.158  1.00  0.96           H  
ATOM   1492 1HG2 THR A  94       0.076 -14.429  18.535  1.00  0.96           H  
ATOM   1493 2HG2 THR A  94       0.232 -14.510  20.302  1.00  0.96           H  
ATOM   1494 3HG2 THR A  94      -0.844 -13.324  19.558  1.00  0.96           H  
ATOM   1495  N   PHE A  95       2.517 -13.539  22.075  1.00  1.01           N  
ATOM   1496  CA  PHE A  95       2.659 -14.571  23.083  1.00  1.01           C  
ATOM   1497  C   PHE A  95       3.393 -14.181  24.366  1.00  1.01           C  
ATOM   1498  O   PHE A  95       3.240 -14.873  25.379  1.00  1.01           O  
ATOM   1499  CB  PHE A  95       3.360 -15.763  22.447  1.00  1.01           C  
ATOM   1500  CG  PHE A  95       2.582 -16.331  21.296  1.00  1.01           C  
ATOM   1501  CD1 PHE A  95       3.052 -16.195  19.999  1.00  1.01           C  
ATOM   1502  CD2 PHE A  95       1.370 -16.979  21.501  1.00  1.01           C  
ATOM   1503  CE1 PHE A  95       2.344 -16.696  18.940  1.00  1.01           C  
ATOM   1504  CE2 PHE A  95       0.658 -17.483  20.435  1.00  1.01           C  
ATOM   1505  CZ  PHE A  95       1.145 -17.343  19.153  1.00  1.01           C  
ATOM   1506  H   PHE A  95       3.309 -13.313  21.471  1.00  1.01           H  
ATOM   1507  HA  PHE A  95       1.657 -14.889  23.369  1.00  1.01           H  
ATOM   1508 1HB  PHE A  95       4.343 -15.453  22.081  1.00  1.01           H  
ATOM   1509 2HB  PHE A  95       3.508 -16.545  23.187  1.00  1.01           H  
ATOM   1510  HD1 PHE A  95       3.999 -15.682  19.827  1.00  1.01           H  
ATOM   1511  HD2 PHE A  95       0.983 -17.084  22.515  1.00  1.01           H  
ATOM   1512  HE1 PHE A  95       2.730 -16.579  17.942  1.00  1.01           H  
ATOM   1513  HE2 PHE A  95      -0.290 -17.990  20.602  1.00  1.01           H  
ATOM   1514  HZ  PHE A  95       0.580 -17.742  18.310  1.00  1.01           H  
ATOM   1515  N   GLU A  96       4.170 -13.092  24.362  1.00  1.05           N  
ATOM   1516  CA  GLU A  96       4.895 -12.722  25.573  1.00  1.05           C  
ATOM   1517  C   GLU A  96       4.295 -11.470  26.217  1.00  1.05           C  
ATOM   1518  O   GLU A  96       4.129 -11.413  27.436  1.00  1.05           O  
ATOM   1519  CB  GLU A  96       6.374 -12.478  25.247  1.00  1.05           C  
ATOM   1520  CG  GLU A  96       7.126 -13.703  24.721  1.00  1.05           C  
ATOM   1521  CD  GLU A  96       8.571 -13.409  24.348  1.00  1.05           C  
ATOM   1522  OE1 GLU A  96       8.970 -12.269  24.416  1.00  1.05           O  
ATOM   1523  OE2 GLU A  96       9.265 -14.328  23.981  1.00  1.05           O  
ATOM   1524  H   GLU A  96       4.288 -12.514  23.536  1.00  1.05           H  
ATOM   1525  HA  GLU A  96       4.827 -13.538  26.290  1.00  1.05           H  
ATOM   1526 1HB  GLU A  96       6.459 -11.693  24.499  1.00  1.05           H  
ATOM   1527 2HB  GLU A  96       6.887 -12.129  26.142  1.00  1.05           H  
ATOM   1528 1HG  GLU A  96       7.106 -14.484  25.479  1.00  1.05           H  
ATOM   1529 2HG  GLU A  96       6.601 -14.078  23.839  1.00  1.05           H  
ATOM   1530  N   GLY A  97       3.958 -10.472  25.396  1.00  1.06           N  
ATOM   1531  CA  GLY A  97       3.398  -9.221  25.908  1.00  1.06           C  
ATOM   1532  C   GLY A  97       1.864  -9.209  25.968  1.00  1.06           C  
ATOM   1533  O   GLY A  97       1.276  -8.479  26.765  1.00  1.06           O  
ATOM   1534  H   GLY A  97       4.136 -10.574  24.397  1.00  1.06           H  
ATOM   1535 1HA  GLY A  97       3.794  -9.035  26.905  1.00  1.06           H  
ATOM   1536 2HA  GLY A  97       3.745  -8.402  25.283  1.00  1.06           H  
ATOM   1537  N   HIS A  98       1.231 -10.031  25.128  1.00  1.05           N  
ATOM   1538  CA  HIS A  98      -0.228 -10.139  24.990  1.00  1.05           C  
ATOM   1539  C   HIS A  98      -0.870  -8.811  24.591  1.00  1.05           C  
ATOM   1540  O   HIS A  98      -1.915  -8.412  25.112  1.00  1.05           O  
ATOM   1541  CB  HIS A  98      -0.837 -10.681  26.282  1.00  1.05           C  
ATOM   1542  CG  HIS A  98      -0.197 -11.970  26.654  1.00  1.05           C  
ATOM   1543  ND1 HIS A  98      -0.530 -12.700  27.781  1.00  1.05           N  
ATOM   1544  CD2 HIS A  98       0.784 -12.644  26.040  1.00  1.05           C  
ATOM   1545  CE1 HIS A  98       0.244 -13.781  27.832  1.00  1.05           C  
ATOM   1546  NE2 HIS A  98       1.047 -13.760  26.784  1.00  1.05           N  
ATOM   1547  H   HIS A  98       1.796 -10.593  24.505  1.00  1.05           H  
ATOM   1548  HA  HIS A  98      -0.455 -10.855  24.196  1.00  1.05           H  
ATOM   1549 1HB  HIS A  98      -0.708  -9.970  27.095  1.00  1.05           H  
ATOM   1550 2HB  HIS A  98      -1.902 -10.843  26.145  1.00  1.05           H  
ATOM   1551  HD2 HIS A  98       1.282 -12.343  25.118  1.00  1.05           H  
ATOM   1552  HE1 HIS A  98       0.224 -14.547  28.605  1.00  1.05           H  
ATOM   1553  HE2 HIS A  98       1.776 -14.436  26.522  1.00  1.05           H  
ATOM   1554  N   LEU A  99      -0.230  -8.132  23.649  1.00  1.02           N  
ATOM   1555  CA  LEU A  99      -0.696  -6.847  23.146  1.00  1.02           C  
ATOM   1556  C   LEU A  99      -1.799  -7.026  22.105  1.00  1.02           C  
ATOM   1557  O   LEU A  99      -1.588  -7.737  21.123  1.00  1.02           O  
ATOM   1558  CB  LEU A  99       0.447  -6.134  22.434  1.00  1.02           C  
ATOM   1559  CG  LEU A  99       1.433  -5.398  23.251  1.00  1.02           C  
ATOM   1560  CD1 LEU A  99       1.943  -6.276  24.306  1.00  1.02           C  
ATOM   1561  CD2 LEU A  99       2.547  -4.986  22.367  1.00  1.02           C  
ATOM   1562  H   LEU A  99       0.612  -8.562  23.263  1.00  1.02           H  
ATOM   1563  HA  LEU A  99      -1.021  -6.264  23.997  1.00  1.02           H  
ATOM   1564 1HB  LEU A  99       0.997  -6.878  21.875  1.00  1.02           H  
ATOM   1565 2HB  LEU A  99       0.015  -5.427  21.722  1.00  1.02           H  
ATOM   1566  HG  LEU A  99       0.986  -4.542  23.685  1.00  1.02           H  
ATOM   1567 1HD1 LEU A  99       2.684  -5.749  24.904  1.00  1.02           H  
ATOM   1568 2HD1 LEU A  99       1.122  -6.580  24.940  1.00  1.02           H  
ATOM   1569 3HD1 LEU A  99       2.395  -7.148  23.839  1.00  1.02           H  
ATOM   1570 1HD2 LEU A  99       3.297  -4.450  22.943  1.00  1.02           H  
ATOM   1571 2HD2 LEU A  99       2.976  -5.870  21.958  1.00  1.02           H  
ATOM   1572 3HD2 LEU A  99       2.178  -4.352  21.565  1.00  1.02           H  
ATOM   1573  N   PRO A 100      -2.980  -6.420  22.265  1.00  0.96           N  
ATOM   1574  CA  PRO A 100      -4.053  -6.475  21.303  1.00  0.96           C  
ATOM   1575  C   PRO A 100      -3.692  -5.587  20.129  1.00  0.96           C  
ATOM   1576  O   PRO A 100      -3.006  -4.572  20.314  1.00  0.96           O  
ATOM   1577  CB  PRO A 100      -5.255  -5.963  22.102  1.00  0.96           C  
ATOM   1578  CG  PRO A 100      -4.647  -5.013  23.119  1.00  0.96           C  
ATOM   1579  CD  PRO A 100      -3.282  -5.623  23.469  1.00  0.96           C  
ATOM   1580  HA  PRO A 100      -4.198  -7.520  20.979  1.00  0.96           H  
ATOM   1581 1HB  PRO A 100      -5.973  -5.469  21.430  1.00  0.96           H  
ATOM   1582 2HB  PRO A 100      -5.781  -6.806  22.572  1.00  0.96           H  
ATOM   1583 1HG  PRO A 100      -4.580  -4.008  22.695  1.00  0.96           H  
ATOM   1584 2HG  PRO A 100      -5.305  -4.936  23.996  1.00  0.96           H  
ATOM   1585 1HD  PRO A 100      -2.562  -4.813  23.593  1.00  0.96           H  
ATOM   1586 2HD  PRO A 100      -3.350  -6.275  24.362  1.00  0.96           H  
ATOM   1587  N   ILE A 101      -4.265  -5.855  18.967  1.00  0.90           N  
ATOM   1588  CA  ILE A 101      -4.052  -4.958  17.839  1.00  0.90           C  
ATOM   1589  C   ILE A 101      -4.479  -3.535  18.160  1.00  0.90           C  
ATOM   1590  O   ILE A 101      -3.861  -2.597  17.668  1.00  0.90           O  
ATOM   1591  CB  ILE A 101      -4.773  -5.469  16.572  1.00  0.90           C  
ATOM   1592  CG1 ILE A 101      -4.343  -4.624  15.325  1.00  0.90           C  
ATOM   1593  CG2 ILE A 101      -6.290  -5.429  16.745  1.00  0.90           C  
ATOM   1594  CD1 ILE A 101      -2.884  -4.717  14.921  1.00  0.90           C  
ATOM   1595  H   ILE A 101      -4.821  -6.691  18.853  1.00  0.90           H  
ATOM   1596  HA  ILE A 101      -2.987  -4.940  17.621  1.00  0.90           H  
ATOM   1597  HB  ILE A 101      -4.469  -6.496  16.391  1.00  0.90           H  
ATOM   1598 1HG1 ILE A 101      -4.945  -4.942  14.476  1.00  0.90           H  
ATOM   1599 2HG1 ILE A 101      -4.564  -3.584  15.529  1.00  0.90           H  
ATOM   1600 1HG2 ILE A 101      -6.762  -5.821  15.843  1.00  0.90           H  
ATOM   1601 2HG2 ILE A 101      -6.578  -6.040  17.597  1.00  0.90           H  
ATOM   1602 3HG2 ILE A 101      -6.628  -4.409  16.899  1.00  0.90           H  
ATOM   1603 1HD1 ILE A 101      -2.709  -4.088  14.042  1.00  0.90           H  
ATOM   1604 2HD1 ILE A 101      -2.260  -4.380  15.733  1.00  0.90           H  
ATOM   1605 3HD1 ILE A 101      -2.646  -5.748  14.676  1.00  0.90           H  
ATOM   1606  N   GLU A 102      -5.484  -3.363  19.019  1.00  0.84           N  
ATOM   1607  CA  GLU A 102      -5.962  -2.036  19.374  1.00  0.84           C  
ATOM   1608  C   GLU A 102      -4.852  -1.208  20.018  1.00  0.84           C  
ATOM   1609  O   GLU A 102      -4.777  -0.001  19.813  1.00  0.84           O  
ATOM   1610  CB  GLU A 102      -7.156  -2.143  20.322  1.00  0.84           C  
ATOM   1611  CG  GLU A 102      -8.425  -2.688  19.678  1.00  0.84           C  
ATOM   1612  CD  GLU A 102      -9.569  -2.838  20.659  1.00  0.84           C  
ATOM   1613  OE1 GLU A 102      -9.352  -2.649  21.834  1.00  0.84           O  
ATOM   1614  OE2 GLU A 102     -10.658  -3.142  20.229  1.00  0.84           O  
ATOM   1615  H   GLU A 102      -5.934  -4.177  19.405  1.00  0.84           H  
ATOM   1616  HA  GLU A 102      -6.284  -1.532  18.464  1.00  0.84           H  
ATOM   1617 1HB  GLU A 102      -6.896  -2.796  21.156  1.00  0.84           H  
ATOM   1618 2HB  GLU A 102      -7.380  -1.157  20.737  1.00  0.84           H  
ATOM   1619 1HG  GLU A 102      -8.729  -2.012  18.880  1.00  0.84           H  
ATOM   1620 2HG  GLU A 102      -8.201  -3.657  19.231  1.00  0.84           H  
ATOM   1621  N   TYR A 103      -3.990  -1.848  20.806  1.00  0.79           N  
ATOM   1622  CA  TYR A 103      -2.868  -1.165  21.436  1.00  0.79           C  
ATOM   1623  C   TYR A 103      -1.979  -0.606  20.355  1.00  0.79           C  
ATOM   1624  O   TYR A 103      -1.592   0.565  20.387  1.00  0.79           O  
ATOM   1625  CB  TYR A 103      -2.123  -2.101  22.374  1.00  0.79           C  
ATOM   1626  CG  TYR A 103      -0.842  -1.601  22.958  1.00  0.79           C  
ATOM   1627  CD1 TYR A 103      -0.824  -0.689  23.989  1.00  0.79           C  
ATOM   1628  CD2 TYR A 103       0.336  -2.112  22.476  1.00  0.79           C  
ATOM   1629  CE1 TYR A 103       0.387  -0.296  24.527  1.00  0.79           C  
ATOM   1630  CE2 TYR A 103       1.531  -1.728  23.027  1.00  0.79           C  
ATOM   1631  CZ  TYR A 103       1.552  -0.825  24.052  1.00  0.79           C  
ATOM   1632  OH  TYR A 103       2.747  -0.434  24.611  1.00  0.79           O  
ATOM   1633  H   TYR A 103      -4.056  -2.856  20.906  1.00  0.79           H  
ATOM   1634  HA  TYR A 103      -3.252  -0.326  22.017  1.00  0.79           H  
ATOM   1635 1HB  TYR A 103      -2.779  -2.359  23.201  1.00  0.79           H  
ATOM   1636 2HB  TYR A 103      -1.897  -3.023  21.848  1.00  0.79           H  
ATOM   1637  HD1 TYR A 103      -1.755  -0.282  24.375  1.00  0.79           H  
ATOM   1638  HD2 TYR A 103       0.316  -2.836  21.660  1.00  0.79           H  
ATOM   1639  HE1 TYR A 103       0.431   0.423  25.328  1.00  0.79           H  
ATOM   1640  HE2 TYR A 103       2.465  -2.136  22.649  1.00  0.79           H  
ATOM   1641  HH  TYR A 103       2.569   0.127  25.372  1.00  0.79           H  
ATOM   1642  N   LEU A 104      -1.648  -1.459  19.392  1.00  0.76           N  
ATOM   1643  CA  LEU A 104      -0.770  -1.036  18.315  1.00  0.76           C  
ATOM   1644  C   LEU A 104      -1.428   0.080  17.497  1.00  0.76           C  
ATOM   1645  O   LEU A 104      -0.747   1.019  17.064  1.00  0.76           O  
ATOM   1646  CB  LEU A 104      -0.416  -2.231  17.442  1.00  0.76           C  
ATOM   1647  CG  LEU A 104       0.432  -3.296  18.165  1.00  0.76           C  
ATOM   1648  CD1 LEU A 104       0.614  -4.468  17.276  1.00  0.76           C  
ATOM   1649  CD2 LEU A 104       1.772  -2.709  18.571  1.00  0.76           C  
ATOM   1650  H   LEU A 104      -2.025  -2.412  19.430  1.00  0.76           H  
ATOM   1651  HA  LEU A 104       0.147  -0.644  18.752  1.00  0.76           H  
ATOM   1652 1HB  LEU A 104      -1.336  -2.697  17.109  1.00  0.76           H  
ATOM   1653 2HB  LEU A 104       0.137  -1.886  16.566  1.00  0.76           H  
ATOM   1654  HG  LEU A 104      -0.105  -3.633  19.059  1.00  0.76           H  
ATOM   1655 1HD1 LEU A 104       1.185  -5.216  17.799  1.00  0.76           H  
ATOM   1656 2HD1 LEU A 104      -0.349  -4.867  17.012  1.00  0.76           H  
ATOM   1657 3HD1 LEU A 104       1.140  -4.165  16.388  1.00  0.76           H  
ATOM   1658 1HD2 LEU A 104       2.359  -3.469  19.090  1.00  0.76           H  
ATOM   1659 2HD2 LEU A 104       2.312  -2.378  17.682  1.00  0.76           H  
ATOM   1660 3HD2 LEU A 104       1.608  -1.867  19.232  1.00  0.76           H  
ATOM   1661  N   VAL A 105      -2.762   0.011  17.329  1.00  0.73           N  
ATOM   1662  CA  VAL A 105      -3.469   1.061  16.600  1.00  0.73           C  
ATOM   1663  C   VAL A 105      -3.328   2.365  17.362  1.00  0.73           C  
ATOM   1664  O   VAL A 105      -2.971   3.387  16.771  1.00  0.73           O  
ATOM   1665  CB  VAL A 105      -4.978   0.765  16.427  1.00  0.73           C  
ATOM   1666  CG1 VAL A 105      -5.649   1.987  15.837  1.00  0.73           C  
ATOM   1667  CG2 VAL A 105      -5.205  -0.450  15.541  1.00  0.73           C  
ATOM   1668  H   VAL A 105      -3.271  -0.798  17.683  1.00  0.73           H  
ATOM   1669  HA  VAL A 105      -3.019   1.181  15.624  1.00  0.73           H  
ATOM   1670  HB  VAL A 105      -5.415   0.586  17.405  1.00  0.73           H  
ATOM   1671 1HG1 VAL A 105      -6.716   1.806  15.737  1.00  0.73           H  
ATOM   1672 2HG1 VAL A 105      -5.487   2.834  16.501  1.00  0.73           H  
ATOM   1673 3HG1 VAL A 105      -5.224   2.204  14.858  1.00  0.73           H  
ATOM   1674 1HG2 VAL A 105      -6.273  -0.636  15.452  1.00  0.73           H  
ATOM   1675 2HG2 VAL A 105      -4.795  -0.283  14.568  1.00  0.73           H  
ATOM   1676 3HG2 VAL A 105      -4.735  -1.294  15.970  1.00  0.73           H  
ATOM   1677  N   ASP A 106      -3.559   2.326  18.683  1.00  0.71           N  
ATOM   1678  CA  ASP A 106      -3.422   3.520  19.505  1.00  0.71           C  
ATOM   1679  C   ASP A 106      -2.002   4.068  19.461  1.00  0.71           C  
ATOM   1680  O   ASP A 106      -1.825   5.286  19.394  1.00  0.71           O  
ATOM   1681  CB  ASP A 106      -3.891   3.278  20.949  1.00  0.71           C  
ATOM   1682  CG  ASP A 106      -5.441   3.221  21.084  1.00  0.71           C  
ATOM   1683  OD1 ASP A 106      -6.104   3.609  20.148  1.00  0.71           O  
ATOM   1684  OD2 ASP A 106      -5.943   2.836  22.130  1.00  0.71           O  
ATOM   1685  H   ASP A 106      -3.851   1.450  19.117  1.00  0.71           H  
ATOM   1686  HA  ASP A 106      -4.076   4.282  19.091  1.00  0.71           H  
ATOM   1687 1HB  ASP A 106      -3.476   2.329  21.299  1.00  0.71           H  
ATOM   1688 2HB  ASP A 106      -3.508   4.060  21.598  1.00  0.71           H  
ATOM   1689  N   ILE A 107      -0.984   3.210  19.425  1.00  0.69           N  
ATOM   1690  CA  ILE A 107       0.368   3.736  19.304  1.00  0.69           C  
ATOM   1691  C   ILE A 107       0.534   4.478  17.996  1.00  0.69           C  
ATOM   1692  O   ILE A 107       1.073   5.581  17.983  1.00  0.69           O  
ATOM   1693  CB  ILE A 107       1.459   2.666  19.435  1.00  0.69           C  
ATOM   1694  CG1 ILE A 107       1.525   2.121  20.834  1.00  0.69           C  
ATOM   1695  CG2 ILE A 107       2.822   3.250  19.030  1.00  0.69           C  
ATOM   1696  CD1 ILE A 107       2.370   0.921  20.922  1.00  0.69           C  
ATOM   1697  H   ILE A 107      -1.151   2.206  19.505  1.00  0.69           H  
ATOM   1698  HA  ILE A 107       0.527   4.463  20.097  1.00  0.69           H  
ATOM   1699  HB  ILE A 107       1.211   1.832  18.773  1.00  0.69           H  
ATOM   1700 1HG1 ILE A 107       1.953   2.883  21.484  1.00  0.69           H  
ATOM   1701 2HG1 ILE A 107       0.522   1.876  21.191  1.00  0.69           H  
ATOM   1702 1HG2 ILE A 107       3.585   2.478  19.105  1.00  0.69           H  
ATOM   1703 2HG2 ILE A 107       2.774   3.615  18.004  1.00  0.69           H  
ATOM   1704 3HG2 ILE A 107       3.072   4.073  19.695  1.00  0.69           H  
ATOM   1705 1HD1 ILE A 107       2.412   0.601  21.932  1.00  0.69           H  
ATOM   1706 2HD1 ILE A 107       1.952   0.143  20.302  1.00  0.69           H  
ATOM   1707 3HD1 ILE A 107       3.371   1.156  20.585  1.00  0.69           H  
ATOM   1708  N   GLY A 108       0.062   3.898  16.889  1.00  0.67           N  
ATOM   1709  CA  GLY A 108       0.173   4.575  15.603  1.00  0.67           C  
ATOM   1710  C   GLY A 108      -0.575   5.913  15.600  1.00  0.67           C  
ATOM   1711  O   GLY A 108      -0.062   6.937  15.136  1.00  0.67           O  
ATOM   1712  H   GLY A 108      -0.371   2.973  16.945  1.00  0.67           H  
ATOM   1713 1HA  GLY A 108       1.222   4.746  15.379  1.00  0.67           H  
ATOM   1714 2HA  GLY A 108      -0.228   3.929  14.822  1.00  0.67           H  
ATOM   1715  N   LEU A 109      -1.777   5.936  16.181  1.00  0.66           N  
ATOM   1716  CA  LEU A 109      -2.548   7.174  16.218  1.00  0.66           C  
ATOM   1717  C   LEU A 109      -1.833   8.241  17.038  1.00  0.66           C  
ATOM   1718  O   LEU A 109      -1.800   9.415  16.653  1.00  0.66           O  
ATOM   1719  CB  LEU A 109      -3.925   6.921  16.835  1.00  0.66           C  
ATOM   1720  CG  LEU A 109      -4.881   6.050  16.010  1.00  0.66           C  
ATOM   1721  CD1 LEU A 109      -6.110   5.736  16.847  1.00  0.66           C  
ATOM   1722  CD2 LEU A 109      -5.253   6.771  14.738  1.00  0.66           C  
ATOM   1723  H   LEU A 109      -2.169   5.074  16.562  1.00  0.66           H  
ATOM   1724  HA  LEU A 109      -2.668   7.540  15.199  1.00  0.66           H  
ATOM   1725 1HB  LEU A 109      -3.781   6.431  17.797  1.00  0.66           H  
ATOM   1726 2HB  LEU A 109      -4.408   7.879  17.009  1.00  0.66           H  
ATOM   1727  HG  LEU A 109      -4.396   5.115  15.756  1.00  0.66           H  
ATOM   1728 1HD1 LEU A 109      -6.792   5.108  16.275  1.00  0.66           H  
ATOM   1729 2HD1 LEU A 109      -5.811   5.206  17.755  1.00  0.66           H  
ATOM   1730 3HD1 LEU A 109      -6.613   6.660  17.120  1.00  0.66           H  
ATOM   1731 1HD2 LEU A 109      -5.927   6.146  14.152  1.00  0.66           H  
ATOM   1732 2HD2 LEU A 109      -5.746   7.712  14.980  1.00  0.66           H  
ATOM   1733 3HD2 LEU A 109      -4.350   6.971  14.161  1.00  0.66           H  
ATOM   1734  N   HIS A 110      -1.230   7.829  18.155  1.00  0.65           N  
ATOM   1735  CA  HIS A 110      -0.535   8.771  19.008  1.00  0.65           C  
ATOM   1736  C   HIS A 110       0.789   9.185  18.399  1.00  0.65           C  
ATOM   1737  O   HIS A 110       1.190  10.335  18.535  1.00  0.65           O  
ATOM   1738  CB  HIS A 110      -0.372   8.225  20.421  1.00  0.65           C  
ATOM   1739  CG  HIS A 110      -1.676   8.202  21.169  1.00  0.65           C  
ATOM   1740  ND1 HIS A 110      -2.564   7.163  21.087  1.00  0.65           N  
ATOM   1741  CD2 HIS A 110      -2.252   9.121  21.961  1.00  0.65           C  
ATOM   1742  CE1 HIS A 110      -3.621   7.425  21.829  1.00  0.65           C  
ATOM   1743  NE2 HIS A 110      -3.457   8.613  22.371  1.00  0.65           N  
ATOM   1744  H   HIS A 110      -1.290   6.850  18.439  1.00  0.65           H  
ATOM   1745  HA  HIS A 110      -1.139   9.669  19.096  1.00  0.65           H  
ATOM   1746 1HB  HIS A 110       0.013   7.201  20.370  1.00  0.65           H  
ATOM   1747 2HB  HIS A 110       0.350   8.823  20.980  1.00  0.65           H  
ATOM   1748  HD1 HIS A 110      -2.439   6.331  20.530  1.00  0.65           H  
ATOM   1749  HD2 HIS A 110      -1.940  10.106  22.281  1.00  0.65           H  
ATOM   1750  HE1 HIS A 110      -4.439   6.707  21.904  1.00  0.65           H  
ATOM   1751  N   PHE A 111       1.458   8.280  17.689  1.00  0.65           N  
ATOM   1752  CA  PHE A 111       2.723   8.603  17.043  1.00  0.65           C  
ATOM   1753  C   PHE A 111       2.471   9.789  16.139  1.00  0.65           C  
ATOM   1754  O   PHE A 111       3.173  10.804  16.186  1.00  0.65           O  
ATOM   1755  CB  PHE A 111       3.188   7.452  16.161  1.00  0.65           C  
ATOM   1756  CG  PHE A 111       4.472   7.677  15.432  1.00  0.65           C  
ATOM   1757  CD1 PHE A 111       5.661   7.144  15.906  1.00  0.65           C  
ATOM   1758  CD2 PHE A 111       4.506   8.456  14.282  1.00  0.65           C  
ATOM   1759  CE1 PHE A 111       6.837   7.353  15.221  1.00  0.65           C  
ATOM   1760  CE2 PHE A 111       5.679   8.669  13.607  1.00  0.65           C  
ATOM   1761  CZ  PHE A 111       6.839   8.111  14.069  1.00  0.65           C  
ATOM   1762  H   PHE A 111       1.102   7.334  17.615  1.00  0.65           H  
ATOM   1763  HA  PHE A 111       3.470   8.858  17.797  1.00  0.65           H  
ATOM   1764 1HB  PHE A 111       3.296   6.557  16.773  1.00  0.65           H  
ATOM   1765 2HB  PHE A 111       2.425   7.232  15.422  1.00  0.65           H  
ATOM   1766  HD1 PHE A 111       5.653   6.545  16.818  1.00  0.65           H  
ATOM   1767  HD2 PHE A 111       3.584   8.894  13.907  1.00  0.65           H  
ATOM   1768  HE1 PHE A 111       7.764   6.920  15.587  1.00  0.65           H  
ATOM   1769  HE2 PHE A 111       5.691   9.273  12.705  1.00  0.65           H  
ATOM   1770  HZ  PHE A 111       7.765   8.273  13.528  1.00  0.65           H  
ATOM   1771  N   VAL A 112       1.431   9.657  15.314  1.00  0.66           N  
ATOM   1772  CA  VAL A 112       1.073  10.702  14.386  1.00  0.66           C  
ATOM   1773  C   VAL A 112       0.659  11.970  15.113  1.00  0.66           C  
ATOM   1774  O   VAL A 112       1.058  13.062  14.713  1.00  0.66           O  
ATOM   1775  CB  VAL A 112      -0.038  10.248  13.448  1.00  0.66           C  
ATOM   1776  CG1 VAL A 112      -0.497  11.429  12.661  1.00  0.66           C  
ATOM   1777  CG2 VAL A 112       0.499   9.158  12.537  1.00  0.66           C  
ATOM   1778  H   VAL A 112       0.883   8.792  15.330  1.00  0.66           H  
ATOM   1779  HA  VAL A 112       1.947  10.924  13.776  1.00  0.66           H  
ATOM   1780  HB  VAL A 112      -0.882   9.868  14.034  1.00  0.66           H  
ATOM   1781 1HG1 VAL A 112      -1.296  11.138  11.997  1.00  0.66           H  
ATOM   1782 2HG1 VAL A 112      -0.861  12.185  13.354  1.00  0.66           H  
ATOM   1783 3HG1 VAL A 112       0.333  11.831  12.079  1.00  0.66           H  
ATOM   1784 1HG2 VAL A 112      -0.277   8.827  11.857  1.00  0.66           H  
ATOM   1785 2HG2 VAL A 112       1.322   9.566  11.977  1.00  0.66           H  
ATOM   1786 3HG2 VAL A 112       0.841   8.312  13.136  1.00  0.66           H  
ATOM   1787  N   ASN A 113      -0.135  11.865  16.177  1.00  0.68           N  
ATOM   1788  CA  ASN A 113      -0.505  13.082  16.885  1.00  0.68           C  
ATOM   1789  C   ASN A 113       0.732  13.791  17.455  1.00  0.68           C  
ATOM   1790  O   ASN A 113       0.823  15.018  17.404  1.00  0.68           O  
ATOM   1791  CB  ASN A 113      -1.506  12.774  17.974  1.00  0.68           C  
ATOM   1792  CG  ASN A 113      -2.865  12.447  17.411  1.00  0.68           C  
ATOM   1793  OD1 ASN A 113      -3.183  12.804  16.268  1.00  0.68           O  
ATOM   1794  ND2 ASN A 113      -3.677  11.777  18.188  1.00  0.68           N  
ATOM   1795  H   ASN A 113      -0.497  10.959  16.482  1.00  0.68           H  
ATOM   1796  HA  ASN A 113      -0.971  13.763  16.174  1.00  0.68           H  
ATOM   1797 1HB  ASN A 113      -1.150  11.936  18.562  1.00  0.68           H  
ATOM   1798 2HB  ASN A 113      -1.594  13.631  18.641  1.00  0.68           H  
ATOM   1799 1HD2 ASN A 113      -4.589  11.532  17.862  1.00  0.68           H  
ATOM   1800 2HD2 ASN A 113      -3.384  11.507  19.102  1.00  0.68           H  
ATOM   1801  N   VAL A 114       1.721  13.028  17.941  1.00  0.72           N  
ATOM   1802  CA  VAL A 114       2.931  13.641  18.476  1.00  0.72           C  
ATOM   1803  C   VAL A 114       3.653  14.367  17.352  1.00  0.72           C  
ATOM   1804  O   VAL A 114       4.107  15.495  17.547  1.00  0.72           O  
ATOM   1805  CB  VAL A 114       3.869  12.621  19.155  1.00  0.72           C  
ATOM   1806  CG1 VAL A 114       5.189  13.292  19.519  1.00  0.72           C  
ATOM   1807  CG2 VAL A 114       3.235  12.075  20.445  1.00  0.72           C  
ATOM   1808  H   VAL A 114       1.617  12.015  17.967  1.00  0.72           H  
ATOM   1809  HA  VAL A 114       2.640  14.375  19.228  1.00  0.72           H  
ATOM   1810  HB  VAL A 114       4.068  11.803  18.461  1.00  0.72           H  
ATOM   1811 1HG1 VAL A 114       5.848  12.558  19.985  1.00  0.72           H  
ATOM   1812 2HG1 VAL A 114       5.654  13.685  18.626  1.00  0.72           H  
ATOM   1813 3HG1 VAL A 114       5.004  14.106  20.216  1.00  0.72           H  
ATOM   1814 1HG2 VAL A 114       3.915  11.361  20.899  1.00  0.72           H  
ATOM   1815 2HG2 VAL A 114       3.056  12.894  21.135  1.00  0.72           H  
ATOM   1816 3HG2 VAL A 114       2.303  11.587  20.223  1.00  0.72           H  
ATOM   1817  N   LEU A 115       3.729  13.740  16.167  1.00  0.78           N  
ATOM   1818  CA  LEU A 115       4.331  14.353  14.978  1.00  0.78           C  
ATOM   1819  C   LEU A 115       3.611  15.663  14.637  1.00  0.78           C  
ATOM   1820  O   LEU A 115       4.241  16.707  14.452  1.00  0.78           O  
ATOM   1821  CB  LEU A 115       4.223  13.384  13.776  1.00  0.78           C  
ATOM   1822  CG  LEU A 115       4.729  13.861  12.399  1.00  0.78           C  
ATOM   1823  CD1 LEU A 115       6.232  14.095  12.432  1.00  0.78           C  
ATOM   1824  CD2 LEU A 115       4.341  12.818  11.357  1.00  0.78           C  
ATOM   1825  H   LEU A 115       3.352  12.792  16.095  1.00  0.78           H  
ATOM   1826  HA  LEU A 115       5.376  14.576  15.182  1.00  0.78           H  
ATOM   1827 1HB  LEU A 115       4.756  12.473  14.022  1.00  0.78           H  
ATOM   1828 2HB  LEU A 115       3.191  13.127  13.639  1.00  0.78           H  
ATOM   1829  HG  LEU A 115       4.256  14.811  12.156  1.00  0.78           H  
ATOM   1830 1HD1 LEU A 115       6.569  14.447  11.459  1.00  0.78           H  
ATOM   1831 2HD1 LEU A 115       6.456  14.839  13.180  1.00  0.78           H  
ATOM   1832 3HD1 LEU A 115       6.746  13.167  12.681  1.00  0.78           H  
ATOM   1833 1HD2 LEU A 115       4.675  13.145  10.371  1.00  0.78           H  
ATOM   1834 2HD2 LEU A 115       4.812  11.872  11.609  1.00  0.78           H  
ATOM   1835 3HD2 LEU A 115       3.256  12.692  11.351  1.00  0.78           H  
ATOM   1836  N   LYS A 116       2.276  15.625  14.586  1.00  0.87           N  
ATOM   1837  CA  LYS A 116       1.493  16.815  14.254  1.00  0.87           C  
ATOM   1838  C   LYS A 116       1.704  17.960  15.244  1.00  0.87           C  
ATOM   1839  O   LYS A 116       1.748  19.120  14.838  1.00  0.87           O  
ATOM   1840  CB  LYS A 116      -0.000  16.475  14.184  1.00  0.87           C  
ATOM   1841  CG  LYS A 116      -0.419  15.657  12.969  1.00  0.87           C  
ATOM   1842  CD  LYS A 116      -1.912  15.271  13.006  1.00  0.87           C  
ATOM   1843  CE  LYS A 116      -2.309  14.481  11.750  1.00  0.87           C  
ATOM   1844  NZ  LYS A 116      -3.688  13.935  11.812  1.00  0.87           N  
ATOM   1845  H   LYS A 116       1.798  14.743  14.761  1.00  0.87           H  
ATOM   1846  HA  LYS A 116       1.812  17.164  13.273  1.00  0.87           H  
ATOM   1847 1HB  LYS A 116      -0.274  15.907  15.072  1.00  0.87           H  
ATOM   1848 2HB  LYS A 116      -0.582  17.394  14.193  1.00  0.87           H  
ATOM   1849 1HG  LYS A 116      -0.248  16.257  12.092  1.00  0.87           H  
ATOM   1850 2HG  LYS A 116       0.192  14.756  12.906  1.00  0.87           H  
ATOM   1851 1HD  LYS A 116      -2.101  14.648  13.885  1.00  0.87           H  
ATOM   1852 2HD  LYS A 116      -2.524  16.167  13.076  1.00  0.87           H  
ATOM   1853 1HE  LYS A 116      -2.237  15.127  10.880  1.00  0.87           H  
ATOM   1854 2HE  LYS A 116      -1.624  13.667  11.627  1.00  0.87           H  
ATOM   1855 1HZ  LYS A 116      -3.851  13.391  10.953  1.00  0.87           H  
ATOM   1856 2HZ  LYS A 116      -3.768  13.311  12.597  1.00  0.87           H  
ATOM   1857 3HZ  LYS A 116      -4.364  14.672  11.896  1.00  0.87           H  
ATOM   1858  N   GLU A 117       1.850  17.648  16.535  1.00  1.01           N  
ATOM   1859  CA  GLU A 117       2.069  18.686  17.542  1.00  1.01           C  
ATOM   1860  C   GLU A 117       3.521  19.184  17.580  1.00  1.01           C  
ATOM   1861  O   GLU A 117       3.779  20.390  17.632  1.00  1.01           O  
ATOM   1862  CB  GLU A 117       1.702  18.148  18.939  1.00  1.01           C  
ATOM   1863  CG  GLU A 117       0.210  17.879  19.174  1.00  1.01           C  
ATOM   1864  CD  GLU A 117      -0.094  17.222  20.528  1.00  1.01           C  
ATOM   1865  OE1 GLU A 117       0.831  16.897  21.263  1.00  1.01           O  
ATOM   1866  OE2 GLU A 117      -1.253  17.031  20.818  1.00  1.01           O  
ATOM   1867  H   GLU A 117       1.770  16.673  16.824  1.00  1.01           H  
ATOM   1868  HA  GLU A 117       1.424  19.532  17.306  1.00  1.01           H  
ATOM   1869 1HB  GLU A 117       2.231  17.205  19.103  1.00  1.01           H  
ATOM   1870 2HB  GLU A 117       2.045  18.849  19.698  1.00  1.01           H  
ATOM   1871 1HG  GLU A 117      -0.326  18.824  19.116  1.00  1.01           H  
ATOM   1872 2HG  GLU A 117      -0.158  17.239  18.374  1.00  1.01           H  
ATOM   1873  N   THR A 118       4.462  18.246  17.558  1.00  1.19           N  
ATOM   1874  CA  THR A 118       5.890  18.503  17.698  1.00  1.19           C  
ATOM   1875  C   THR A 118       6.512  19.181  16.489  1.00  1.19           C  
ATOM   1876  O   THR A 118       7.319  20.102  16.627  1.00  1.19           O  
ATOM   1877  CB  THR A 118       6.635  17.182  17.939  1.00  1.19           C  
ATOM   1878  OG1 THR A 118       6.111  16.557  19.113  1.00  1.19           O  
ATOM   1879  CG2 THR A 118       8.111  17.427  18.119  1.00  1.19           C  
ATOM   1880  H   THR A 118       4.178  17.278  17.478  1.00  1.19           H  
ATOM   1881  HA  THR A 118       6.034  19.151  18.561  1.00  1.19           H  
ATOM   1882  HB  THR A 118       6.480  16.520  17.086  1.00  1.19           H  
ATOM   1883  HG1 THR A 118       5.233  16.172  18.873  1.00  1.19           H  
ATOM   1884 1HG2 THR A 118       8.615  16.477  18.287  1.00  1.19           H  
ATOM   1885 2HG2 THR A 118       8.512  17.899  17.222  1.00  1.19           H  
ATOM   1886 3HG2 THR A 118       8.270  18.079  18.973  1.00  1.19           H  
ATOM   1887  N   HIS A 119       6.149  18.716  15.299  1.00  1.39           N  
ATOM   1888  CA  HIS A 119       6.737  19.196  14.066  1.00  1.39           C  
ATOM   1889  C   HIS A 119       5.733  19.993  13.241  1.00  1.39           C  
ATOM   1890  O   HIS A 119       5.865  20.088  12.022  1.00  1.39           O  
ATOM   1891  CB  HIS A 119       7.276  18.018  13.248  1.00  1.39           C  
ATOM   1892  CG  HIS A 119       8.381  17.240  13.934  1.00  1.39           C  
ATOM   1893  ND1 HIS A 119       8.135  16.187  14.791  1.00  1.39           N  
ATOM   1894  CD2 HIS A 119       9.718  17.381  13.899  1.00  1.39           C  
ATOM   1895  CE1 HIS A 119       9.277  15.703  15.233  1.00  1.39           C  
ATOM   1896  NE2 HIS A 119      10.251  16.410  14.717  1.00  1.39           N  
ATOM   1897  H   HIS A 119       5.453  17.973  15.227  1.00  1.39           H  
ATOM   1898  HA  HIS A 119       7.573  19.854  14.295  1.00  1.39           H  
ATOM   1899 1HB  HIS A 119       6.456  17.330  13.027  1.00  1.39           H  
ATOM   1900 2HB  HIS A 119       7.661  18.379  12.303  1.00  1.39           H  
ATOM   1901  HD2 HIS A 119      10.277  18.124  13.328  1.00  1.39           H  
ATOM   1902  HE1 HIS A 119       9.395  14.866  15.919  1.00  1.39           H  
ATOM   1903  HE2 HIS A 119      11.243  16.268  14.891  1.00  1.39           H  
ATOM   1904  N   LYS A 120       4.749  20.603  13.910  1.00  1.58           N  
ATOM   1905  CA  LYS A 120       3.674  21.376  13.264  1.00  1.58           C  
ATOM   1906  C   LYS A 120       4.157  22.398  12.236  1.00  1.58           C  
ATOM   1907  O   LYS A 120       3.567  22.548  11.168  1.00  1.58           O  
ATOM   1908  CB  LYS A 120       2.870  22.141  14.321  1.00  1.58           C  
ATOM   1909  CG  LYS A 120       1.702  22.952  13.757  1.00  1.58           C  
ATOM   1910  CD  LYS A 120       0.915  23.644  14.867  1.00  1.58           C  
ATOM   1911  CE  LYS A 120      -0.220  24.493  14.306  1.00  1.58           C  
ATOM   1912  NZ  LYS A 120      -0.996  25.164  15.385  1.00  1.58           N  
ATOM   1913  H   LYS A 120       4.721  20.498  14.918  1.00  1.58           H  
ATOM   1914  HA  LYS A 120       3.013  20.670  12.758  1.00  1.58           H  
ATOM   1915 1HB  LYS A 120       2.482  21.449  15.065  1.00  1.58           H  
ATOM   1916 2HB  LYS A 120       3.529  22.833  14.843  1.00  1.58           H  
ATOM   1917 1HG  LYS A 120       2.089  23.708  13.069  1.00  1.58           H  
ATOM   1918 2HG  LYS A 120       1.036  22.289  13.206  1.00  1.58           H  
ATOM   1919 1HD  LYS A 120       0.500  22.890  15.540  1.00  1.58           H  
ATOM   1920 2HD  LYS A 120       1.589  24.284  15.438  1.00  1.58           H  
ATOM   1921 1HE  LYS A 120       0.198  25.253  13.646  1.00  1.58           H  
ATOM   1922 2HE  LYS A 120      -0.893  23.857  13.731  1.00  1.58           H  
ATOM   1923 1HZ  LYS A 120      -1.736  25.716  14.976  1.00  1.58           H  
ATOM   1924 2HZ  LYS A 120      -1.396  24.465  15.996  1.00  1.58           H  
ATOM   1925 3HZ  LYS A 120      -0.384  25.765  15.918  1.00  1.58           H  
ATOM   1926  N   GLU A 121       5.228  23.113  12.571  1.00  1.68           N  
ATOM   1927  CA  GLU A 121       5.795  24.147  11.706  1.00  1.68           C  
ATOM   1928  C   GLU A 121       6.983  23.605  10.905  1.00  1.68           C  
ATOM   1929  O   GLU A 121       7.734  24.361  10.287  1.00  1.68           O  
ATOM   1930  CB  GLU A 121       6.209  25.356  12.546  1.00  1.68           C  
ATOM   1931  CG  GLU A 121       5.034  26.042  13.258  1.00  1.68           C  
ATOM   1932  CD  GLU A 121       5.437  27.249  14.086  1.00  1.68           C  
ATOM   1933  OE1 GLU A 121       6.604  27.555  14.141  1.00  1.68           O  
ATOM   1934  OE2 GLU A 121       4.565  27.859  14.662  1.00  1.68           O  
ATOM   1935  H   GLU A 121       5.663  22.934  13.464  1.00  1.68           H  
ATOM   1936  HA  GLU A 121       5.029  24.465  10.999  1.00  1.68           H  
ATOM   1937 1HB  GLU A 121       6.928  25.044  13.302  1.00  1.68           H  
ATOM   1938 2HB  GLU A 121       6.698  26.093  11.909  1.00  1.68           H  
ATOM   1939 1HG  GLU A 121       4.309  26.357  12.508  1.00  1.68           H  
ATOM   1940 2HG  GLU A 121       4.545  25.313  13.905  1.00  1.68           H  
ATOM   1941  N   GLY A 122       7.174  22.295  10.994  1.00  1.67           N  
ATOM   1942  CA  GLY A 122       8.250  21.546  10.378  1.00  1.67           C  
ATOM   1943  C   GLY A 122       7.719  20.670   9.255  1.00  1.67           C  
ATOM   1944  O   GLY A 122       7.851  20.994   8.074  1.00  1.67           O  
ATOM   1945  H   GLY A 122       6.491  21.741  11.495  1.00  1.67           H  
ATOM   1946 1HA  GLY A 122       9.005  22.232   9.992  1.00  1.67           H  
ATOM   1947 2HA  GLY A 122       8.728  20.923  11.131  1.00  1.67           H  
ATOM   1948  N   ALA A 123       7.218  19.497   9.628  1.00  1.55           N  
ATOM   1949  CA  ALA A 123       6.736  18.539   8.649  1.00  1.55           C  
ATOM   1950  C   ALA A 123       5.524  19.112   7.909  1.00  1.55           C  
ATOM   1951  O   ALA A 123       4.622  19.641   8.554  1.00  1.55           O  
ATOM   1952  CB  ALA A 123       6.341  17.233   9.333  1.00  1.55           C  
ATOM   1953  H   ALA A 123       7.094  19.328  10.620  1.00  1.55           H  
ATOM   1954  HA  ALA A 123       7.548  18.348   7.961  1.00  1.55           H  
ATOM   1955 1HB  ALA A 123       5.996  16.519   8.586  1.00  1.55           H  
ATOM   1956 2HB  ALA A 123       7.197  16.818   9.863  1.00  1.55           H  
ATOM   1957 3HB  ALA A 123       5.537  17.428  10.045  1.00  1.55           H  
ATOM   1958  N   PRO A 124       5.449  19.003   6.571  1.00  1.35           N  
ATOM   1959  CA  PRO A 124       4.323  19.420   5.767  1.00  1.35           C  
ATOM   1960  C   PRO A 124       3.190  18.441   5.961  1.00  1.35           C  
ATOM   1961  O   PRO A 124       3.425  17.279   6.309  1.00  1.35           O  
ATOM   1962  CB  PRO A 124       4.888  19.413   4.343  1.00  1.35           C  
ATOM   1963  CG  PRO A 124       5.970  18.362   4.376  1.00  1.35           C  
ATOM   1964  CD  PRO A 124       6.577  18.464   5.780  1.00  1.35           C  
ATOM   1965  HA  PRO A 124       4.020  20.434   6.070  1.00  1.35           H  
ATOM   1966 1HB  PRO A 124       4.090  19.183   3.623  1.00  1.35           H  
ATOM   1967 2HB  PRO A 124       5.272  20.411   4.088  1.00  1.35           H  
ATOM   1968 1HG  PRO A 124       5.544  17.383   4.159  1.00  1.35           H  
ATOM   1969 2HG  PRO A 124       6.709  18.562   3.584  1.00  1.35           H  
ATOM   1970 1HD  PRO A 124       6.864  17.464   6.109  1.00  1.35           H  
ATOM   1971 2HD  PRO A 124       7.423  19.177   5.789  1.00  1.35           H  
ATOM   1972  N   ALA A 125       1.971  18.871   5.650  1.00  1.15           N  
ATOM   1973  CA  ALA A 125       0.822  17.980   5.759  1.00  1.15           C  
ATOM   1974  C   ALA A 125       1.011  16.725   4.923  1.00  1.15           C  
ATOM   1975  O   ALA A 125       0.593  15.646   5.327  1.00  1.15           O  
ATOM   1976  CB  ALA A 125      -0.440  18.696   5.322  1.00  1.15           C  
ATOM   1977  H   ALA A 125       1.832  19.832   5.367  1.00  1.15           H  
ATOM   1978  HA  ALA A 125       0.720  17.682   6.799  1.00  1.15           H  
ATOM   1979 1HB  ALA A 125      -1.293  18.026   5.432  1.00  1.15           H  
ATOM   1980 2HB  ALA A 125      -0.591  19.580   5.941  1.00  1.15           H  
ATOM   1981 3HB  ALA A 125      -0.347  18.995   4.279  1.00  1.15           H  
ATOM   1982  N   TYR A 126       1.650  16.844   3.761  1.00  0.98           N  
ATOM   1983  CA  TYR A 126       1.861  15.667   2.928  1.00  0.98           C  
ATOM   1984  C   TYR A 126       2.628  14.600   3.689  1.00  0.98           C  
ATOM   1985  O   TYR A 126       2.241  13.433   3.695  1.00  0.98           O  
ATOM   1986  CB  TYR A 126       2.609  16.004   1.646  1.00  0.98           C  
ATOM   1987  CG  TYR A 126       2.876  14.776   0.789  1.00  0.98           C  
ATOM   1988  CD1 TYR A 126       1.856  14.265  -0.000  1.00  0.98           C  
ATOM   1989  CD2 TYR A 126       4.124  14.162   0.786  1.00  0.98           C  
ATOM   1990  CE1 TYR A 126       2.081  13.153  -0.785  1.00  0.98           C  
ATOM   1991  CE2 TYR A 126       4.337  13.045  -0.009  1.00  0.98           C  
ATOM   1992  CZ  TYR A 126       3.326  12.553  -0.783  1.00  0.98           C  
ATOM   1993  OH  TYR A 126       3.550  11.467  -1.560  1.00  0.98           O  
ATOM   1994  H   TYR A 126       1.985  17.746   3.464  1.00  0.98           H  
ATOM   1995  HA  TYR A 126       0.888  15.251   2.665  1.00  0.98           H  
ATOM   1996 1HB  TYR A 126       2.032  16.718   1.057  1.00  0.98           H  
ATOM   1997 2HB  TYR A 126       3.565  16.469   1.890  1.00  0.98           H  
ATOM   1998  HD1 TYR A 126       0.876  14.743  -0.001  1.00  0.98           H  
ATOM   1999  HD2 TYR A 126       4.929  14.558   1.403  1.00  0.98           H  
ATOM   2000  HE1 TYR A 126       1.280  12.752  -1.407  1.00  0.98           H  
ATOM   2001  HE2 TYR A 126       5.305  12.555  -0.028  1.00  0.98           H  
ATOM   2002  HH  TYR A 126       2.749  11.239  -2.038  1.00  0.98           H  
ATOM   2003  N   ALA A 127       3.745  14.991   4.307  1.00  0.86           N  
ATOM   2004  CA  ALA A 127       4.557  14.038   5.046  1.00  0.86           C  
ATOM   2005  C   ALA A 127       3.785  13.438   6.181  1.00  0.86           C  
ATOM   2006  O   ALA A 127       3.869  12.239   6.432  1.00  0.86           O  
ATOM   2007  CB  ALA A 127       5.797  14.709   5.591  1.00  0.86           C  
ATOM   2008  H   ALA A 127       4.007  15.964   4.286  1.00  0.86           H  
ATOM   2009  HA  ALA A 127       4.812  13.230   4.384  1.00  0.86           H  
ATOM   2010 1HB  ALA A 127       6.396  13.976   6.129  1.00  0.86           H  
ATOM   2011 2HB  ALA A 127       6.382  15.121   4.774  1.00  0.86           H  
ATOM   2012 3HB  ALA A 127       5.498  15.506   6.270  1.00  0.86           H  
ATOM   2013  N   ILE A 128       2.979  14.248   6.831  1.00  0.78           N  
ATOM   2014  CA  ILE A 128       2.208  13.739   7.937  1.00  0.78           C  
ATOM   2015  C   ILE A 128       1.222  12.697   7.419  1.00  0.78           C  
ATOM   2016  O   ILE A 128       1.070  11.630   8.021  1.00  0.78           O  
ATOM   2017  CB  ILE A 128       1.511  14.890   8.646  1.00  0.78           C  
ATOM   2018  CG1 ILE A 128       2.602  15.772   9.323  1.00  0.78           C  
ATOM   2019  CG2 ILE A 128       0.541  14.349   9.645  1.00  0.78           C  
ATOM   2020  CD1 ILE A 128       2.129  17.112   9.810  1.00  0.78           C  
ATOM   2021  H   ILE A 128       2.939  15.239   6.581  1.00  0.78           H  
ATOM   2022  HA  ILE A 128       2.878  13.259   8.642  1.00  0.78           H  
ATOM   2023  HB  ILE A 128       0.986  15.501   7.919  1.00  0.78           H  
ATOM   2024 1HG1 ILE A 128       3.004  15.233  10.166  1.00  0.78           H  
ATOM   2025 2HG1 ILE A 128       3.407  15.943   8.602  1.00  0.78           H  
ATOM   2026 1HG2 ILE A 128       0.066  15.179  10.123  1.00  0.78           H  
ATOM   2027 2HG2 ILE A 128      -0.209  13.738   9.137  1.00  0.78           H  
ATOM   2028 3HG2 ILE A 128       1.065  13.744  10.384  1.00  0.78           H  
ATOM   2029 1HD1 ILE A 128       2.967  17.652  10.263  1.00  0.78           H  
ATOM   2030 2HD1 ILE A 128       1.749  17.689   8.969  1.00  0.78           H  
ATOM   2031 3HD1 ILE A 128       1.348  16.982  10.543  1.00  0.78           H  
ATOM   2032  N   ASN A 129       0.563  12.996   6.299  1.00  0.72           N  
ATOM   2033  CA  ASN A 129      -0.386  12.071   5.698  1.00  0.72           C  
ATOM   2034  C   ASN A 129       0.332  10.788   5.266  1.00  0.72           C  
ATOM   2035  O   ASN A 129      -0.208   9.687   5.404  1.00  0.72           O  
ATOM   2036  CB  ASN A 129      -1.050  12.721   4.497  1.00  0.72           C  
ATOM   2037  CG  ASN A 129      -2.010  13.833   4.873  1.00  0.72           C  
ATOM   2038  OD1 ASN A 129      -2.493  13.933   6.007  1.00  0.72           O  
ATOM   2039  ND2 ASN A 129      -2.284  14.689   3.921  1.00  0.72           N  
ATOM   2040  H   ASN A 129       0.720  13.898   5.854  1.00  0.72           H  
ATOM   2041  HA  ASN A 129      -1.140  11.805   6.441  1.00  0.72           H  
ATOM   2042 1HB  ASN A 129      -0.288  13.134   3.842  1.00  0.72           H  
ATOM   2043 2HB  ASN A 129      -1.592  11.966   3.930  1.00  0.72           H  
ATOM   2044 1HD2 ASN A 129      -2.903  15.452   4.099  1.00  0.72           H  
ATOM   2045 2HD2 ASN A 129      -1.871  14.579   3.020  1.00  0.72           H  
ATOM   2046  N   ALA A 130       1.560  10.924   4.742  1.00  0.70           N  
ATOM   2047  CA  ALA A 130       2.347   9.768   4.325  1.00  0.70           C  
ATOM   2048  C   ALA A 130       2.629   8.877   5.531  1.00  0.70           C  
ATOM   2049  O   ALA A 130       2.565   7.646   5.438  1.00  0.70           O  
ATOM   2050  CB  ALA A 130       3.634  10.216   3.664  1.00  0.70           C  
ATOM   2051  H   ALA A 130       1.944  11.860   4.614  1.00  0.70           H  
ATOM   2052  HA  ALA A 130       1.762   9.197   3.602  1.00  0.70           H  
ATOM   2053 1HB  ALA A 130       4.188   9.354   3.333  1.00  0.70           H  
ATOM   2054 2HB  ALA A 130       3.399  10.844   2.802  1.00  0.70           H  
ATOM   2055 3HB  ALA A 130       4.231  10.783   4.369  1.00  0.70           H  
ATOM   2056  N   VAL A 131       2.889   9.504   6.683  1.00  0.68           N  
ATOM   2057  CA  VAL A 131       3.115   8.769   7.916  1.00  0.68           C  
ATOM   2058  C   VAL A 131       1.834   8.048   8.310  1.00  0.68           C  
ATOM   2059  O   VAL A 131       1.878   6.874   8.683  1.00  0.68           O  
ATOM   2060  CB  VAL A 131       3.610   9.679   9.051  1.00  0.68           C  
ATOM   2061  CG1 VAL A 131       3.632   8.908  10.320  1.00  0.68           C  
ATOM   2062  CG2 VAL A 131       5.029  10.174   8.731  1.00  0.68           C  
ATOM   2063  H   VAL A 131       2.958  10.524   6.691  1.00  0.68           H  
ATOM   2064  HA  VAL A 131       3.884   8.020   7.737  1.00  0.68           H  
ATOM   2065  HB  VAL A 131       2.932  10.518   9.168  1.00  0.68           H  
ATOM   2066 1HG1 VAL A 131       3.966   9.547  11.131  1.00  0.68           H  
ATOM   2067 2HG1 VAL A 131       2.638   8.554  10.522  1.00  0.68           H  
ATOM   2068 3HG1 VAL A 131       4.307   8.061  10.215  1.00  0.68           H  
ATOM   2069 1HG2 VAL A 131       5.390  10.810   9.525  1.00  0.68           H  
ATOM   2070 2HG2 VAL A 131       5.683   9.326   8.633  1.00  0.68           H  
ATOM   2071 3HG2 VAL A 131       5.028  10.726   7.811  1.00  0.68           H  
ATOM   2072  N   GLU A 132       0.681   8.717   8.199  1.00  0.68           N  
ATOM   2073  CA  GLU A 132      -0.560   8.028   8.535  1.00  0.68           C  
ATOM   2074  C   GLU A 132      -0.741   6.801   7.632  1.00  0.68           C  
ATOM   2075  O   GLU A 132      -1.118   5.733   8.121  1.00  0.68           O  
ATOM   2076  CB  GLU A 132      -1.791   8.953   8.399  1.00  0.68           C  
ATOM   2077  CG  GLU A 132      -1.910  10.048   9.457  1.00  0.68           C  
ATOM   2078  CD  GLU A 132      -3.128  10.980   9.269  1.00  0.68           C  
ATOM   2079  OE1 GLU A 132      -3.820  10.849   8.288  1.00  0.68           O  
ATOM   2080  OE2 GLU A 132      -3.357  11.814  10.140  1.00  0.68           O  
ATOM   2081  H   GLU A 132       0.685   9.696   7.909  1.00  0.68           H  
ATOM   2082  HA  GLU A 132      -0.497   7.684   9.567  1.00  0.68           H  
ATOM   2083 1HB  GLU A 132      -1.769   9.439   7.429  1.00  0.68           H  
ATOM   2084 2HB  GLU A 132      -2.698   8.351   8.437  1.00  0.68           H  
ATOM   2085 1HG  GLU A 132      -2.002   9.563  10.420  1.00  0.68           H  
ATOM   2086 2HG  GLU A 132      -0.992  10.641   9.459  1.00  0.68           H  
ATOM   2087  N   GLN A 133      -0.401   6.923   6.335  1.00  0.69           N  
ATOM   2088  CA  GLN A 133      -0.513   5.787   5.413  1.00  0.69           C  
ATOM   2089  C   GLN A 133       0.448   4.669   5.806  1.00  0.69           C  
ATOM   2090  O   GLN A 133       0.105   3.482   5.727  1.00  0.69           O  
ATOM   2091  CB  GLN A 133      -0.262   6.228   3.967  1.00  0.69           C  
ATOM   2092  CG  GLN A 133      -1.341   7.122   3.398  1.00  0.69           C  
ATOM   2093  CD  GLN A 133      -2.671   6.399   3.252  1.00  0.69           C  
ATOM   2094  OE1 GLN A 133      -2.739   5.339   2.619  1.00  0.69           O  
ATOM   2095  NE2 GLN A 133      -3.729   6.956   3.839  1.00  0.69           N  
ATOM   2096  H   GLN A 133      -0.105   7.837   5.986  1.00  0.69           H  
ATOM   2097  HA  GLN A 133      -1.530   5.396   5.476  1.00  0.69           H  
ATOM   2098 1HB  GLN A 133       0.681   6.770   3.909  1.00  0.69           H  
ATOM   2099 2HB  GLN A 133      -0.171   5.353   3.327  1.00  0.69           H  
ATOM   2100 1HG  GLN A 133      -1.481   7.968   4.066  1.00  0.69           H  
ATOM   2101 2HG  GLN A 133      -1.017   7.471   2.412  1.00  0.69           H  
ATOM   2102 1HE2 GLN A 133      -4.631   6.511   3.782  1.00  0.69           H  
ATOM   2103 2HE2 GLN A 133      -3.629   7.808   4.353  1.00  0.69           H  
ATOM   2104  N   PHE A 134       1.638   5.035   6.294  1.00  0.70           N  
ATOM   2105  CA  PHE A 134       2.572   4.037   6.787  1.00  0.70           C  
ATOM   2106  C   PHE A 134       1.911   3.240   7.883  1.00  0.70           C  
ATOM   2107  O   PHE A 134       1.935   2.006   7.870  1.00  0.70           O  
ATOM   2108  CB  PHE A 134       3.875   4.627   7.323  1.00  0.70           C  
ATOM   2109  CG  PHE A 134       4.675   3.564   8.061  1.00  0.70           C  
ATOM   2110  CD1 PHE A 134       5.404   2.583   7.400  1.00  0.70           C  
ATOM   2111  CD2 PHE A 134       4.650   3.539   9.460  1.00  0.70           C  
ATOM   2112  CE1 PHE A 134       6.084   1.607   8.128  1.00  0.70           C  
ATOM   2113  CE2 PHE A 134       5.326   2.576  10.176  1.00  0.70           C  
ATOM   2114  CZ  PHE A 134       6.046   1.608   9.517  1.00  0.70           C  
ATOM   2115  H   PHE A 134       1.901   6.023   6.301  1.00  0.70           H  
ATOM   2116  HA  PHE A 134       2.817   3.355   5.970  1.00  0.70           H  
ATOM   2117 1HB  PHE A 134       4.470   5.034   6.519  1.00  0.70           H  
ATOM   2118 2HB  PHE A 134       3.668   5.429   8.011  1.00  0.70           H  
ATOM   2119  HD1 PHE A 134       5.433   2.574   6.310  1.00  0.70           H  
ATOM   2120  HD2 PHE A 134       4.074   4.299   9.990  1.00  0.70           H  
ATOM   2121  HE1 PHE A 134       6.645   0.838   7.609  1.00  0.70           H  
ATOM   2122  HE2 PHE A 134       5.283   2.581  11.256  1.00  0.70           H  
ATOM   2123  HZ  PHE A 134       6.581   0.844  10.085  1.00  0.70           H  
ATOM   2124  N   PHE A 135       1.317   3.947   8.842  1.00  0.72           N  
ATOM   2125  CA  PHE A 135       0.683   3.265   9.946  1.00  0.72           C  
ATOM   2126  C   PHE A 135      -0.489   2.409   9.508  1.00  0.72           C  
ATOM   2127  O   PHE A 135      -0.657   1.311  10.031  1.00  0.72           O  
ATOM   2128  CB  PHE A 135       0.293   4.248  11.036  1.00  0.72           C  
ATOM   2129  CG  PHE A 135       1.475   4.559  11.831  1.00  0.72           C  
ATOM   2130  CD1 PHE A 135       2.111   5.735  11.695  1.00  0.72           C  
ATOM   2131  CD2 PHE A 135       1.979   3.621  12.704  1.00  0.72           C  
ATOM   2132  CE1 PHE A 135       3.232   5.993  12.402  1.00  0.72           C  
ATOM   2133  CE2 PHE A 135       3.105   3.874  13.428  1.00  0.72           C  
ATOM   2134  CZ  PHE A 135       3.736   5.068  13.270  1.00  0.72           C  
ATOM   2135  H   PHE A 135       1.329   4.967   8.792  1.00  0.72           H  
ATOM   2136  HA  PHE A 135       1.427   2.618  10.392  1.00  0.72           H  
ATOM   2137 1HB  PHE A 135      -0.091   5.169  10.590  1.00  0.72           H  
ATOM   2138 2HB  PHE A 135      -0.474   3.823  11.682  1.00  0.72           H  
ATOM   2139  HD1 PHE A 135       1.714   6.467  11.005  1.00  0.72           H  
ATOM   2140  HD2 PHE A 135       1.464   2.679  12.809  1.00  0.72           H  
ATOM   2141  HE1 PHE A 135       3.727   6.929  12.269  1.00  0.72           H  
ATOM   2142  HE2 PHE A 135       3.494   3.129  14.117  1.00  0.72           H  
ATOM   2143  HZ  PHE A 135       4.630   5.289  13.824  1.00  0.72           H  
ATOM   2144  N   GLU A 136      -1.281   2.848   8.529  1.00  0.74           N  
ATOM   2145  CA  GLU A 136      -2.376   1.978   8.104  1.00  0.74           C  
ATOM   2146  C   GLU A 136      -1.816   0.664   7.534  1.00  0.74           C  
ATOM   2147  O   GLU A 136      -2.352  -0.416   7.814  1.00  0.74           O  
ATOM   2148  CB  GLU A 136      -3.262   2.666   7.058  1.00  0.74           C  
ATOM   2149  CG  GLU A 136      -4.116   3.831   7.593  1.00  0.74           C  
ATOM   2150  CD  GLU A 136      -5.001   4.485   6.534  1.00  0.74           C  
ATOM   2151  OE1 GLU A 136      -4.939   4.088   5.396  1.00  0.74           O  
ATOM   2152  OE2 GLU A 136      -5.737   5.385   6.876  1.00  0.74           O  
ATOM   2153  H   GLU A 136      -1.138   3.773   8.121  1.00  0.74           H  
ATOM   2154  HA  GLU A 136      -2.986   1.741   8.973  1.00  0.74           H  
ATOM   2155 1HB  GLU A 136      -2.633   3.063   6.258  1.00  0.74           H  
ATOM   2156 2HB  GLU A 136      -3.933   1.934   6.612  1.00  0.74           H  
ATOM   2157 1HG  GLU A 136      -4.748   3.463   8.401  1.00  0.74           H  
ATOM   2158 2HG  GLU A 136      -3.450   4.583   8.010  1.00  0.74           H  
ATOM   2159  N   TYR A 137      -0.724   0.751   6.763  1.00  0.76           N  
ATOM   2160  CA  TYR A 137      -0.063  -0.425   6.195  1.00  0.76           C  
ATOM   2161  C   TYR A 137       0.475  -1.349   7.286  1.00  0.76           C  
ATOM   2162  O   TYR A 137       0.226  -2.557   7.291  1.00  0.76           O  
ATOM   2163  CB  TYR A 137       1.037  -0.012   5.218  1.00  0.76           C  
ATOM   2164  CG  TYR A 137       1.820  -1.184   4.709  1.00  0.76           C  
ATOM   2165  CD1 TYR A 137       1.245  -2.039   3.793  1.00  0.76           C  
ATOM   2166  CD2 TYR A 137       3.122  -1.402   5.148  1.00  0.76           C  
ATOM   2167  CE1 TYR A 137       1.943  -3.115   3.333  1.00  0.76           C  
ATOM   2168  CE2 TYR A 137       3.834  -2.487   4.670  1.00  0.76           C  
ATOM   2169  CZ  TYR A 137       3.241  -3.340   3.768  1.00  0.76           C  
ATOM   2170  OH  TYR A 137       3.916  -4.436   3.304  1.00  0.76           O  
ATOM   2171  H   TYR A 137      -0.342   1.680   6.555  1.00  0.76           H  
ATOM   2172  HA  TYR A 137      -0.807  -0.990   5.635  1.00  0.76           H  
ATOM   2173 1HB  TYR A 137       0.598   0.509   4.367  1.00  0.76           H  
ATOM   2174 2HB  TYR A 137       1.724   0.678   5.704  1.00  0.76           H  
ATOM   2175  HD1 TYR A 137       0.226  -1.863   3.449  1.00  0.76           H  
ATOM   2176  HD2 TYR A 137       3.574  -0.721   5.873  1.00  0.76           H  
ATOM   2177  HE1 TYR A 137       1.479  -3.796   2.621  1.00  0.76           H  
ATOM   2178  HE2 TYR A 137       4.856  -2.669   5.012  1.00  0.76           H  
ATOM   2179  HH  TYR A 137       4.872  -4.270   3.373  1.00  0.76           H  
ATOM   2180  N   PHE A 138       1.209  -0.755   8.217  1.00  0.78           N  
ATOM   2181  CA  PHE A 138       1.815  -1.424   9.359  1.00  0.78           C  
ATOM   2182  C   PHE A 138       0.756  -2.185  10.153  1.00  0.78           C  
ATOM   2183  O   PHE A 138       0.908  -3.380  10.413  1.00  0.78           O  
ATOM   2184  CB  PHE A 138       2.483  -0.308  10.158  1.00  0.78           C  
ATOM   2185  CG  PHE A 138       3.057  -0.482  11.497  1.00  0.78           C  
ATOM   2186  CD1 PHE A 138       4.282  -1.035  11.720  1.00  0.78           C  
ATOM   2187  CD2 PHE A 138       2.345   0.029  12.566  1.00  0.78           C  
ATOM   2188  CE1 PHE A 138       4.783  -1.084  13.001  1.00  0.78           C  
ATOM   2189  CE2 PHE A 138       2.831  -0.013  13.839  1.00  0.78           C  
ATOM   2190  CZ  PHE A 138       4.060  -0.574  14.060  1.00  0.78           C  
ATOM   2191  H   PHE A 138       1.364   0.249   8.127  1.00  0.78           H  
ATOM   2192  HA  PHE A 138       2.567  -2.127   9.001  1.00  0.78           H  
ATOM   2193 1HB  PHE A 138       3.260   0.129   9.531  1.00  0.78           H  
ATOM   2194 2HB  PHE A 138       1.745   0.452  10.259  1.00  0.78           H  
ATOM   2195  HD1 PHE A 138       4.848  -1.420  10.883  1.00  0.78           H  
ATOM   2196  HD2 PHE A 138       1.378   0.482  12.367  1.00  0.78           H  
ATOM   2197  HE1 PHE A 138       5.746  -1.513  13.192  1.00  0.78           H  
ATOM   2198  HE2 PHE A 138       2.250   0.400  14.670  1.00  0.78           H  
ATOM   2199  HZ  PHE A 138       4.470  -0.616  15.071  1.00  0.78           H  
ATOM   2200  N   LEU A 139      -0.340  -1.508  10.492  1.00  0.80           N  
ATOM   2201  CA  LEU A 139      -1.421  -2.117  11.252  1.00  0.80           C  
ATOM   2202  C   LEU A 139      -2.083  -3.234  10.459  1.00  0.80           C  
ATOM   2203  O   LEU A 139      -2.415  -4.290  11.021  1.00  0.80           O  
ATOM   2204  CB  LEU A 139      -2.399  -1.023  11.632  1.00  0.80           C  
ATOM   2205  CG  LEU A 139      -1.801   0.005  12.636  1.00  0.80           C  
ATOM   2206  CD1 LEU A 139      -2.721   1.212  12.767  1.00  0.80           C  
ATOM   2207  CD2 LEU A 139      -1.567  -0.672  13.974  1.00  0.80           C  
ATOM   2208  H   LEU A 139      -0.422  -0.526  10.233  1.00  0.80           H  
ATOM   2209  HA  LEU A 139      -1.025  -2.539  12.154  1.00  0.80           H  
ATOM   2210 1HB  LEU A 139      -2.687  -0.482  10.726  1.00  0.80           H  
ATOM   2211 2HB  LEU A 139      -3.287  -1.470  12.075  1.00  0.80           H  
ATOM   2212  HG  LEU A 139      -0.858   0.356  12.261  1.00  0.80           H  
ATOM   2213 1HD1 LEU A 139      -2.279   1.934  13.456  1.00  0.80           H  
ATOM   2214 2HD1 LEU A 139      -2.839   1.677  11.785  1.00  0.80           H  
ATOM   2215 3HD1 LEU A 139      -3.682   0.913  13.128  1.00  0.80           H  
ATOM   2216 1HD2 LEU A 139      -1.123   0.046  14.655  1.00  0.80           H  
ATOM   2217 2HD2 LEU A 139      -2.505  -1.033  14.381  1.00  0.80           H  
ATOM   2218 3HD2 LEU A 139      -0.900  -1.497  13.851  1.00  0.80           H  
ATOM   2219  N   ALA A 140      -2.250  -3.047   9.142  1.00  0.82           N  
ATOM   2220  CA  ALA A 140      -2.832  -4.106   8.334  1.00  0.82           C  
ATOM   2221  C   ALA A 140      -1.951  -5.345   8.382  1.00  0.82           C  
ATOM   2222  O   ALA A 140      -2.449  -6.460   8.561  1.00  0.82           O  
ATOM   2223  CB  ALA A 140      -3.005  -3.651   6.898  1.00  0.82           C  
ATOM   2224  H   ALA A 140      -1.997  -2.162   8.697  1.00  0.82           H  
ATOM   2225  HA  ALA A 140      -3.806  -4.357   8.753  1.00  0.82           H  
ATOM   2226 1HB  ALA A 140      -3.457  -4.449   6.312  1.00  0.82           H  
ATOM   2227 2HB  ALA A 140      -3.643  -2.769   6.880  1.00  0.82           H  
ATOM   2228 3HB  ALA A 140      -2.033  -3.400   6.482  1.00  0.82           H  
ATOM   2229  N   ARG A 141      -0.628  -5.149   8.306  1.00  0.83           N  
ATOM   2230  CA  ARG A 141       0.276  -6.283   8.354  1.00  0.83           C  
ATOM   2231  C   ARG A 141       0.277  -6.916   9.731  1.00  0.83           C  
ATOM   2232  O   ARG A 141       0.310  -8.140   9.848  1.00  0.83           O  
ATOM   2233  CB  ARG A 141       1.692  -5.908   7.961  1.00  0.83           C  
ATOM   2234  CG  ARG A 141       1.911  -5.573   6.503  1.00  0.83           C  
ATOM   2235  CD  ARG A 141       1.625  -6.757   5.614  1.00  0.83           C  
ATOM   2236  NE  ARG A 141       2.077  -6.511   4.257  1.00  0.83           N  
ATOM   2237  CZ  ARG A 141       1.738  -7.183   3.147  1.00  0.83           C  
ATOM   2238  NH1 ARG A 141       0.894  -8.201   3.151  1.00  0.83           N  
ATOM   2239  NH2 ARG A 141       2.299  -6.766   2.036  1.00  0.83           N  
ATOM   2240  H   ARG A 141      -0.259  -4.205   8.164  1.00  0.83           H  
ATOM   2241  HA  ARG A 141      -0.075  -7.030   7.638  1.00  0.83           H  
ATOM   2242 1HB  ARG A 141       2.011  -5.044   8.549  1.00  0.83           H  
ATOM   2243 2HB  ARG A 141       2.350  -6.728   8.202  1.00  0.83           H  
ATOM   2244 1HG  ARG A 141       1.242  -4.756   6.217  1.00  0.83           H  
ATOM   2245 2HG  ARG A 141       2.945  -5.260   6.352  1.00  0.83           H  
ATOM   2246 1HD  ARG A 141       2.136  -7.642   5.993  1.00  0.83           H  
ATOM   2247 2HD  ARG A 141       0.549  -6.943   5.587  1.00  0.83           H  
ATOM   2248  HE  ARG A 141       2.743  -5.765   4.115  1.00  0.83           H  
ATOM   2249 1HH1 ARG A 141       0.447  -8.523   4.024  1.00  0.83           H  
ATOM   2250 2HH1 ARG A 141       0.668  -8.671   2.290  1.00  0.83           H  
ATOM   2251 1HH2 ARG A 141       2.935  -5.969   2.119  1.00  0.83           H  
ATOM   2252 2HH2 ARG A 141       2.103  -7.211   1.152  1.00  0.83           H  
ATOM   2253  N   TRP A 142       0.193  -6.112  10.797  1.00  0.84           N  
ATOM   2254  CA  TRP A 142       0.197  -6.747  12.108  1.00  0.84           C  
ATOM   2255  C   TRP A 142      -1.005  -7.638  12.242  1.00  0.84           C  
ATOM   2256  O   TRP A 142      -0.885  -8.763  12.725  1.00  0.84           O  
ATOM   2257  CB  TRP A 142       0.094  -5.778  13.265  1.00  0.84           C  
ATOM   2258  CG  TRP A 142       1.235  -5.001  13.568  1.00  0.84           C  
ATOM   2259  CD1 TRP A 142       1.291  -3.684  13.590  1.00  0.84           C  
ATOM   2260  CD2 TRP A 142       2.533  -5.441  13.867  1.00  0.84           C  
ATOM   2261  NE1 TRP A 142       2.491  -3.279  13.905  1.00  0.84           N  
ATOM   2262  CE2 TRP A 142       3.280  -4.308  14.073  1.00  0.84           C  
ATOM   2263  CE3 TRP A 142       3.122  -6.675  13.975  1.00  0.84           C  
ATOM   2264  CZ2 TRP A 142       4.580  -4.347  14.376  1.00  0.84           C  
ATOM   2265  CZ3 TRP A 142       4.450  -6.705  14.274  1.00  0.84           C  
ATOM   2266  CH2 TRP A 142       5.141  -5.553  14.463  1.00  0.84           C  
ATOM   2267  H   TRP A 142       0.178  -5.098  10.694  1.00  0.84           H  
ATOM   2268  HA  TRP A 142       1.098  -7.344  12.216  1.00  0.84           H  
ATOM   2269 1HB  TRP A 142      -0.710  -5.087  13.052  1.00  0.84           H  
ATOM   2270 2HB  TRP A 142      -0.179  -6.326  14.157  1.00  0.84           H  
ATOM   2271  HD1 TRP A 142       0.495  -3.046  13.402  1.00  0.84           H  
ATOM   2272  HE1 TRP A 142       2.760  -2.327  13.985  1.00  0.84           H  
ATOM   2273  HE3 TRP A 142       2.549  -7.587  13.813  1.00  0.84           H  
ATOM   2274  HZ2 TRP A 142       5.174  -3.456  14.535  1.00  0.84           H  
ATOM   2275  HZ3 TRP A 142       4.943  -7.656  14.349  1.00  0.84           H  
ATOM   2276  HH2 TRP A 142       6.165  -5.585  14.675  1.00  0.84           H  
ATOM   2277  N   SER A 143      -2.154  -7.164  11.749  1.00  0.84           N  
ATOM   2278  CA  SER A 143      -3.369  -7.936  11.841  1.00  0.84           C  
ATOM   2279  C   SER A 143      -3.214  -9.249  11.089  1.00  0.84           C  
ATOM   2280  O   SER A 143      -3.585 -10.306  11.606  1.00  0.84           O  
ATOM   2281  CB  SER A 143      -4.531  -7.142  11.275  1.00  0.84           C  
ATOM   2282  OG  SER A 143      -4.786  -6.000  12.038  1.00  0.84           O  
ATOM   2283  H   SER A 143      -2.184  -6.226  11.342  1.00  0.84           H  
ATOM   2284  HA  SER A 143      -3.564  -8.153  12.892  1.00  0.84           H  
ATOM   2285 1HB  SER A 143      -4.305  -6.851  10.252  1.00  0.84           H  
ATOM   2286 2HB  SER A 143      -5.417  -7.771  11.246  1.00  0.84           H  
ATOM   2287  HG  SER A 143      -3.999  -5.431  11.925  1.00  0.84           H  
ATOM   2288  N   GLU A 144      -2.607  -9.208   9.893  1.00  0.83           N  
ATOM   2289  CA  GLU A 144      -2.410 -10.440   9.133  1.00  0.83           C  
ATOM   2290  C   GLU A 144      -1.515 -11.413   9.890  1.00  0.83           C  
ATOM   2291  O   GLU A 144      -1.785 -12.617   9.927  1.00  0.83           O  
ATOM   2292  CB  GLU A 144      -1.777 -10.156   7.769  1.00  0.83           C  
ATOM   2293  CG  GLU A 144      -2.673  -9.447   6.760  1.00  0.83           C  
ATOM   2294  CD  GLU A 144      -1.952  -9.114   5.460  1.00  0.83           C  
ATOM   2295  OE1 GLU A 144      -0.753  -9.320   5.381  1.00  0.83           O  
ATOM   2296  OE2 GLU A 144      -2.600  -8.649   4.550  1.00  0.83           O  
ATOM   2297  H   GLU A 144      -2.322  -8.308   9.499  1.00  0.83           H  
ATOM   2298  HA  GLU A 144      -3.383 -10.914   8.986  1.00  0.83           H  
ATOM   2299 1HB  GLU A 144      -0.892  -9.534   7.911  1.00  0.83           H  
ATOM   2300 2HB  GLU A 144      -1.443 -11.092   7.325  1.00  0.83           H  
ATOM   2301 1HG  GLU A 144      -3.524 -10.091   6.537  1.00  0.83           H  
ATOM   2302 2HG  GLU A 144      -3.054  -8.534   7.207  1.00  0.83           H  
ATOM   2303  N   PHE A 145      -0.471 -10.893  10.535  1.00  0.82           N  
ATOM   2304  CA  PHE A 145       0.414 -11.776  11.270  1.00  0.82           C  
ATOM   2305  C   PHE A 145      -0.308 -12.352  12.467  1.00  0.82           C  
ATOM   2306  O   PHE A 145      -0.168 -13.537  12.773  1.00  0.82           O  
ATOM   2307  CB  PHE A 145       1.672 -11.042  11.728  1.00  0.82           C  
ATOM   2308  CG  PHE A 145       2.637 -10.785  10.623  1.00  0.82           C  
ATOM   2309  CD1 PHE A 145       2.934  -9.502  10.236  1.00  0.82           C  
ATOM   2310  CD2 PHE A 145       3.234 -11.835   9.947  1.00  0.82           C  
ATOM   2311  CE1 PHE A 145       3.782  -9.269   9.196  1.00  0.82           C  
ATOM   2312  CE2 PHE A 145       4.098 -11.587   8.904  1.00  0.82           C  
ATOM   2313  CZ  PHE A 145       4.357 -10.291   8.534  1.00  0.82           C  
ATOM   2314  H   PHE A 145      -0.281  -9.890  10.478  1.00  0.82           H  
ATOM   2315  HA  PHE A 145       0.711 -12.595  10.617  1.00  0.82           H  
ATOM   2316 1HB  PHE A 145       1.391 -10.083  12.167  1.00  0.82           H  
ATOM   2317 2HB  PHE A 145       2.176 -11.624  12.497  1.00  0.82           H  
ATOM   2318  HD1 PHE A 145       2.476  -8.671  10.759  1.00  0.82           H  
ATOM   2319  HD2 PHE A 145       3.008 -12.861  10.243  1.00  0.82           H  
ATOM   2320  HE1 PHE A 145       3.994  -8.269   8.892  1.00  0.82           H  
ATOM   2321  HE2 PHE A 145       4.565 -12.411   8.362  1.00  0.82           H  
ATOM   2322  HZ  PHE A 145       5.018 -10.077   7.708  1.00  0.82           H  
ATOM   2323  N   PHE A 146      -1.128 -11.542  13.121  1.00  0.83           N  
ATOM   2324  CA  PHE A 146      -1.829 -12.035  14.281  1.00  0.83           C  
ATOM   2325  C   PHE A 146      -2.760 -13.160  13.874  1.00  0.83           C  
ATOM   2326  O   PHE A 146      -2.815 -14.178  14.555  1.00  0.83           O  
ATOM   2327  CB  PHE A 146      -2.598 -10.912  14.963  1.00  0.83           C  
ATOM   2328  CG  PHE A 146      -1.688  -9.912  15.624  1.00  0.83           C  
ATOM   2329  CD1 PHE A 146      -0.399 -10.267  15.999  1.00  0.83           C  
ATOM   2330  CD2 PHE A 146      -2.112  -8.616  15.864  1.00  0.83           C  
ATOM   2331  CE1 PHE A 146       0.438  -9.349  16.600  1.00  0.83           C  
ATOM   2332  CE2 PHE A 146      -1.274  -7.706  16.468  1.00  0.83           C  
ATOM   2333  CZ  PHE A 146       0.005  -8.075  16.833  1.00  0.83           C  
ATOM   2334  H   PHE A 146      -1.229 -10.569  12.835  1.00  0.83           H  
ATOM   2335  HA  PHE A 146      -1.099 -12.432  14.988  1.00  0.83           H  
ATOM   2336 1HB  PHE A 146      -3.207 -10.391  14.227  1.00  0.83           H  
ATOM   2337 2HB  PHE A 146      -3.264 -11.329  15.717  1.00  0.83           H  
ATOM   2338  HD1 PHE A 146      -0.052 -11.283  15.819  1.00  0.83           H  
ATOM   2339  HD2 PHE A 146      -3.118  -8.325  15.572  1.00  0.83           H  
ATOM   2340  HE1 PHE A 146       1.435  -9.643  16.893  1.00  0.83           H  
ATOM   2341  HE2 PHE A 146      -1.619  -6.702  16.655  1.00  0.83           H  
ATOM   2342  HZ  PHE A 146       0.663  -7.366  17.309  1.00  0.83           H  
ATOM   2343  N   GLU A 147      -3.453 -13.028  12.734  1.00  0.86           N  
ATOM   2344  CA  GLU A 147      -4.336 -14.117  12.321  1.00  0.86           C  
ATOM   2345  C   GLU A 147      -3.542 -15.394  12.033  1.00  0.86           C  
ATOM   2346  O   GLU A 147      -3.943 -16.490  12.433  1.00  0.86           O  
ATOM   2347  CB  GLU A 147      -5.183 -13.737  11.096  1.00  0.86           C  
ATOM   2348  CG  GLU A 147      -6.293 -12.703  11.363  1.00  0.86           C  
ATOM   2349  CD  GLU A 147      -7.160 -12.402  10.135  1.00  0.86           C  
ATOM   2350  OE1 GLU A 147      -6.856 -12.889   9.068  1.00  0.86           O  
ATOM   2351  OE2 GLU A 147      -8.133 -11.695  10.282  1.00  0.86           O  
ATOM   2352  H   GLU A 147      -3.387 -12.167  12.188  1.00  0.86           H  
ATOM   2353  HA  GLU A 147      -5.018 -14.328  13.146  1.00  0.86           H  
ATOM   2354 1HB  GLU A 147      -4.524 -13.317  10.329  1.00  0.86           H  
ATOM   2355 2HB  GLU A 147      -5.641 -14.631  10.677  1.00  0.86           H  
ATOM   2356 1HG  GLU A 147      -6.931 -13.073  12.164  1.00  0.86           H  
ATOM   2357 2HG  GLU A 147      -5.828 -11.779  11.706  1.00  0.86           H  
ATOM   2358  N   LYS A 148      -2.371 -15.254  11.402  1.00  0.92           N  
ATOM   2359  CA  LYS A 148      -1.525 -16.406  11.083  1.00  0.92           C  
ATOM   2360  C   LYS A 148      -1.036 -17.118  12.346  1.00  0.92           C  
ATOM   2361  O   LYS A 148      -0.823 -18.333  12.348  1.00  0.92           O  
ATOM   2362  CB  LYS A 148      -0.351 -15.972  10.209  1.00  0.92           C  
ATOM   2363  CG  LYS A 148      -0.761 -15.587   8.784  1.00  0.92           C  
ATOM   2364  CD  LYS A 148       0.415 -15.098   7.947  1.00  0.92           C  
ATOM   2365  CE  LYS A 148      -0.050 -14.720   6.541  1.00  0.92           C  
ATOM   2366  NZ  LYS A 148       1.061 -14.201   5.694  1.00  0.92           N  
ATOM   2367  H   LYS A 148      -2.081 -14.323  11.093  1.00  0.92           H  
ATOM   2368  HA  LYS A 148      -2.122 -17.117  10.515  1.00  0.92           H  
ATOM   2369 1HB  LYS A 148       0.137 -15.110  10.663  1.00  0.92           H  
ATOM   2370 2HB  LYS A 148       0.381 -16.774  10.154  1.00  0.92           H  
ATOM   2371 1HG  LYS A 148      -1.199 -16.456   8.295  1.00  0.92           H  
ATOM   2372 2HG  LYS A 148      -1.516 -14.808   8.827  1.00  0.92           H  
ATOM   2373 1HD  LYS A 148       0.857 -14.219   8.425  1.00  0.92           H  
ATOM   2374 2HD  LYS A 148       1.172 -15.878   7.881  1.00  0.92           H  
ATOM   2375 1HE  LYS A 148      -0.476 -15.600   6.064  1.00  0.92           H  
ATOM   2376 2HE  LYS A 148      -0.822 -13.950   6.620  1.00  0.92           H  
ATOM   2377 1HZ  LYS A 148       0.702 -13.966   4.780  1.00  0.92           H  
ATOM   2378 2HZ  LYS A 148       1.452 -13.372   6.122  1.00  0.92           H  
ATOM   2379 3HZ  LYS A 148       1.781 -14.905   5.604  1.00  0.92           H  
ATOM   2380  N   LEU A 149      -0.895 -16.359  13.430  1.00  1.02           N  
ATOM   2381  CA  LEU A 149      -0.454 -16.869  14.719  1.00  1.02           C  
ATOM   2382  C   LEU A 149      -1.608 -17.380  15.592  1.00  1.02           C  
ATOM   2383  O   LEU A 149      -1.381 -17.794  16.734  1.00  1.02           O  
ATOM   2384  CB  LEU A 149       0.284 -15.777  15.500  1.00  1.02           C  
ATOM   2385  CG  LEU A 149       1.608 -15.241  14.892  1.00  1.02           C  
ATOM   2386  CD1 LEU A 149       2.126 -14.078  15.763  1.00  1.02           C  
ATOM   2387  CD2 LEU A 149       2.617 -16.364  14.791  1.00  1.02           C  
ATOM   2388  H   LEU A 149      -1.061 -15.354  13.342  1.00  1.02           H  
ATOM   2389  HA  LEU A 149       0.231 -17.696  14.540  1.00  1.02           H  
ATOM   2390 1HB  LEU A 149      -0.395 -14.926  15.593  1.00  1.02           H  
ATOM   2391 2HB  LEU A 149       0.494 -16.144  16.492  1.00  1.02           H  
ATOM   2392  HG  LEU A 149       1.426 -14.862  13.905  1.00  1.02           H  
ATOM   2393 1HD1 LEU A 149       3.047 -13.682  15.337  1.00  1.02           H  
ATOM   2394 2HD1 LEU A 149       1.376 -13.290  15.795  1.00  1.02           H  
ATOM   2395 3HD1 LEU A 149       2.315 -14.430  16.769  1.00  1.02           H  
ATOM   2396 1HD2 LEU A 149       3.536 -15.976  14.353  1.00  1.02           H  
ATOM   2397 2HD2 LEU A 149       2.827 -16.768  15.767  1.00  1.02           H  
ATOM   2398 3HD2 LEU A 149       2.214 -17.153  14.154  1.00  1.02           H  
ATOM   2399  N   GLY A 150      -2.845 -17.363  15.091  1.00  1.16           N  
ATOM   2400  CA  GLY A 150      -3.955 -17.788  15.932  1.00  1.16           C  
ATOM   2401  C   GLY A 150      -4.226 -16.750  17.019  1.00  1.16           C  
ATOM   2402  O   GLY A 150      -4.724 -15.669  16.718  1.00  1.16           O  
ATOM   2403  H   GLY A 150      -3.033 -17.038  14.143  1.00  1.16           H  
ATOM   2404 1HA  GLY A 150      -4.844 -17.922  15.317  1.00  1.16           H  
ATOM   2405 2HA  GLY A 150      -3.723 -18.750  16.383  1.00  1.16           H  
ATOM   2406  N   TYR A 151      -3.952 -17.135  18.270  1.00  1.31           N  
ATOM   2407  CA  TYR A 151      -4.124 -16.327  19.482  1.00  1.31           C  
ATOM   2408  C   TYR A 151      -5.151 -15.203  19.325  1.00  1.31           C  
ATOM   2409  O   TYR A 151      -6.327 -15.407  19.635  1.00  1.31           O  
ATOM   2410  OXT TYR A 151      -4.744 -14.040  19.227  1.00  1.31           O  
ATOM   2411  CB  TYR A 151      -2.781 -15.708  19.860  1.00  1.31           C  
ATOM   2412  CG  TYR A 151      -2.756 -14.976  21.199  1.00  1.31           C  
ATOM   2413  CD1 TYR A 151      -2.553 -15.694  22.367  1.00  1.31           C  
ATOM   2414  CD2 TYR A 151      -2.954 -13.598  21.263  1.00  1.31           C  
ATOM   2415  CE1 TYR A 151      -2.541 -15.044  23.585  1.00  1.31           C  
ATOM   2416  CE2 TYR A 151      -2.941 -12.950  22.484  1.00  1.31           C  
ATOM   2417  CZ  TYR A 151      -2.738 -13.672  23.637  1.00  1.31           C  
ATOM   2418  OH  TYR A 151      -2.740 -13.039  24.846  1.00  1.31           O  
ATOM   2419  H   TYR A 151      -3.549 -18.056  18.378  1.00  1.31           H  
ATOM   2420  HA  TYR A 151      -4.462 -16.982  20.286  1.00  1.31           H  
ATOM   2421 1HB  TYR A 151      -2.023 -16.482  19.880  1.00  1.31           H  
ATOM   2422 2HB  TYR A 151      -2.500 -15.005  19.080  1.00  1.31           H  
ATOM   2423  HD1 TYR A 151      -2.401 -16.773  22.324  1.00  1.31           H  
ATOM   2424  HD2 TYR A 151      -3.120 -13.028  20.348  1.00  1.31           H  
ATOM   2425  HE1 TYR A 151      -2.381 -15.608  24.503  1.00  1.31           H  
ATOM   2426  HE2 TYR A 151      -3.094 -11.871  22.534  1.00  1.31           H  
ATOM   2427  HH  TYR A 151      -2.623 -13.690  25.544  1.00  1.31           H  
TER    2428
ENDMDL

REMARK ID 640289 MODEL 4 1a6g-NEM-7
PFRMAT TS
TARGET 1a6g-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.018  -0.260  -1.483  1.00  1.51           N  
ATOM      2  CA  MET A   1       1.299  -0.172  -0.870  1.00  1.51           C  
ATOM      3  C   MET A   1       1.717   1.268  -0.603  1.00  1.51           C  
ATOM      4  O   MET A   1       0.908   2.072  -0.113  1.00  1.51           O  
ATOM      5  CB  MET A   1       2.349  -0.966  -1.633  1.00  1.51           C  
ATOM      6  CG  MET A   1       2.154  -2.442  -1.544  1.00  1.51           C  
ATOM      7  SD  MET A   1       2.163  -2.973   0.205  1.00  1.51           S  
ATOM      8  CE  MET A   1       3.788  -2.443   0.778  1.00  1.51           C  
ATOM      9 1H   MET A   1      -0.238  -1.217  -1.719  1.00  1.51           H  
ATOM     10 2H   MET A   1      -0.660   0.082  -0.772  1.00  1.51           H  
ATOM     11 3H   MET A   1      -0.064   0.324  -2.306  1.00  1.51           H  
ATOM     12  HA  MET A   1       1.253  -0.664   0.090  1.00  1.51           H  
ATOM     13 1HB  MET A   1       2.372  -0.665  -2.680  1.00  1.51           H  
ATOM     14 2HB  MET A   1       3.332  -0.815  -1.206  1.00  1.51           H  
ATOM     15 1HG  MET A   1       1.199  -2.720  -1.990  1.00  1.51           H  
ATOM     16 2HG  MET A   1       2.952  -2.960  -2.073  1.00  1.51           H  
ATOM     17 1HE  MET A   1       3.909  -2.710   1.827  1.00  1.51           H  
ATOM     18 2HE  MET A   1       4.565  -2.922   0.185  1.00  1.51           H  
ATOM     19 3HE  MET A   1       3.870  -1.359   0.673  1.00  1.51           H  
ATOM     20  N   LEU A   2       2.998   1.546  -0.854  1.00  1.34           N  
ATOM     21  CA  LEU A   2       3.678   2.793  -0.536  1.00  1.34           C  
ATOM     22  C   LEU A   2       4.331   3.384  -1.779  1.00  1.34           C  
ATOM     23  O   LEU A   2       4.740   2.639  -2.674  1.00  1.34           O  
ATOM     24  CB  LEU A   2       4.722   2.429   0.520  1.00  1.34           C  
ATOM     25  CG  LEU A   2       4.100   1.818   1.774  1.00  1.34           C  
ATOM     26  CD1 LEU A   2       5.137   1.166   2.599  1.00  1.34           C  
ATOM     27  CD2 LEU A   2       3.407   2.955   2.519  1.00  1.34           C  
ATOM     28  H   LEU A   2       3.573   0.846  -1.288  1.00  1.34           H  
ATOM     29  HA  LEU A   2       2.960   3.510  -0.134  1.00  1.34           H  
ATOM     30 1HB  LEU A   2       5.430   1.721   0.101  1.00  1.34           H  
ATOM     31 2HB  LEU A   2       5.260   3.338   0.810  1.00  1.34           H  
ATOM     32  HG  LEU A   2       3.389   1.056   1.520  1.00  1.34           H  
ATOM     33 1HD1 LEU A   2       4.687   0.746   3.490  1.00  1.34           H  
ATOM     34 2HD1 LEU A   2       5.611   0.369   2.028  1.00  1.34           H  
ATOM     35 3HD1 LEU A   2       5.848   1.863   2.860  1.00  1.34           H  
ATOM     36 1HD2 LEU A   2       2.960   2.609   3.426  1.00  1.34           H  
ATOM     37 2HD2 LEU A   2       4.103   3.713   2.757  1.00  1.34           H  
ATOM     38 3HD2 LEU A   2       2.635   3.391   1.877  1.00  1.34           H  
ATOM     39  N   THR A   3       4.438   4.708  -1.841  1.00  1.18           N  
ATOM     40  CA  THR A   3       5.092   5.336  -2.986  1.00  1.18           C  
ATOM     41  C   THR A   3       6.575   5.586  -2.710  1.00  1.18           C  
ATOM     42  O   THR A   3       6.943   5.758  -1.552  1.00  1.18           O  
ATOM     43  CB  THR A   3       4.428   6.686  -3.282  1.00  1.18           C  
ATOM     44  OG1 THR A   3       4.615   7.555  -2.147  1.00  1.18           O  
ATOM     45  CG2 THR A   3       2.951   6.487  -3.509  1.00  1.18           C  
ATOM     46  H   THR A   3       4.059   5.280  -1.074  1.00  1.18           H  
ATOM     47  HA  THR A   3       4.958   4.678  -3.836  1.00  1.18           H  
ATOM     48  HB  THR A   3       4.872   7.142  -4.158  1.00  1.18           H  
ATOM     49  HG1 THR A   3       4.069   7.218  -1.400  1.00  1.18           H  
ATOM     50 1HG2 THR A   3       2.477   7.449  -3.706  1.00  1.18           H  
ATOM     51 2HG2 THR A   3       2.801   5.827  -4.363  1.00  1.18           H  
ATOM     52 3HG2 THR A   3       2.508   6.039  -2.617  1.00  1.18           H  
ATOM     53  N   PRO A   4       7.438   5.700  -3.743  1.00  1.07           N  
ATOM     54  CA  PRO A   4       8.836   6.112  -3.654  1.00  1.07           C  
ATOM     55  C   PRO A   4       9.024   7.420  -2.888  1.00  1.07           C  
ATOM     56  O   PRO A   4      10.051   7.625  -2.236  1.00  1.07           O  
ATOM     57  CB  PRO A   4       9.216   6.272  -5.128  1.00  1.07           C  
ATOM     58  CG  PRO A   4       8.344   5.274  -5.846  1.00  1.07           C  
ATOM     59  CD  PRO A   4       7.022   5.307  -5.112  1.00  1.07           C  
ATOM     60  HA  PRO A   4       9.425   5.310  -3.201  1.00  1.07           H  
ATOM     61 1HB  PRO A   4       9.042   7.310  -5.453  1.00  1.07           H  
ATOM     62 2HB  PRO A   4      10.289   6.071  -5.259  1.00  1.07           H  
ATOM     63 1HG  PRO A   4       8.248   5.552  -6.907  1.00  1.07           H  
ATOM     64 2HG  PRO A   4       8.814   4.280  -5.821  1.00  1.07           H  
ATOM     65 1HD  PRO A   4       6.350   6.046  -5.563  1.00  1.07           H  
ATOM     66 2HD  PRO A   4       6.611   4.288  -5.128  1.00  1.07           H  
ATOM     67  N   GLU A   5       8.038   8.317  -2.959  1.00  0.99           N  
ATOM     68  CA  GLU A   5       8.154   9.580  -2.245  1.00  0.99           C  
ATOM     69  C   GLU A   5       8.013   9.336  -0.749  1.00  0.99           C  
ATOM     70  O   GLU A   5       8.800   9.858   0.052  1.00  0.99           O  
ATOM     71  CB  GLU A   5       7.108  10.573  -2.753  1.00  0.99           C  
ATOM     72  CG  GLU A   5       7.360  11.041  -4.200  1.00  0.99           C  
ATOM     73  CD  GLU A   5       6.319  12.011  -4.735  1.00  0.99           C  
ATOM     74  OE1 GLU A   5       5.351  12.262  -4.058  1.00  0.99           O  
ATOM     75  OE2 GLU A   5       6.503  12.497  -5.826  1.00  0.99           O  
ATOM     76  H   GLU A   5       7.208   8.133  -3.501  1.00  0.99           H  
ATOM     77  HA  GLU A   5       9.144   9.997  -2.430  1.00  0.99           H  
ATOM     78 1HB  GLU A   5       6.121  10.108  -2.711  1.00  0.99           H  
ATOM     79 2HB  GLU A   5       7.087  11.448  -2.102  1.00  0.99           H  
ATOM     80 1HG  GLU A   5       8.338  11.518  -4.245  1.00  0.99           H  
ATOM     81 2HG  GLU A   5       7.390  10.161  -4.844  1.00  0.99           H  
ATOM     82  N   GLU A   6       7.057   8.474  -0.375  1.00  0.94           N  
ATOM     83  CA  GLU A   6       6.888   8.130   1.031  1.00  0.94           C  
ATOM     84  C   GLU A   6       8.123   7.393   1.527  1.00  0.94           C  
ATOM     85  O   GLU A   6       8.605   7.633   2.632  1.00  0.94           O  
ATOM     86  CB  GLU A   6       5.637   7.270   1.230  1.00  0.94           C  
ATOM     87  CG  GLU A   6       4.329   7.997   1.072  1.00  0.94           C  
ATOM     88  CD  GLU A   6       3.140   7.088   1.079  1.00  0.94           C  
ATOM     89  OE1 GLU A   6       3.150   6.099   0.363  1.00  0.94           O  
ATOM     90  OE2 GLU A   6       2.217   7.361   1.812  1.00  0.94           O  
ATOM     91  H   GLU A   6       6.422   8.072  -1.072  1.00  0.94           H  
ATOM     92  HA  GLU A   6       6.778   9.049   1.605  1.00  0.94           H  
ATOM     93 1HB  GLU A   6       5.651   6.426   0.544  1.00  0.94           H  
ATOM     94 2HB  GLU A   6       5.647   6.881   2.217  1.00  0.94           H  
ATOM     95 1HG  GLU A   6       4.230   8.709   1.893  1.00  0.94           H  
ATOM     96 2HG  GLU A   6       4.349   8.562   0.150  1.00  0.94           H  
ATOM     97  N   ILE A   7       8.680   6.533   0.676  1.00  0.93           N  
ATOM     98  CA  ILE A   7       9.850   5.752   1.046  1.00  0.93           C  
ATOM     99  C   ILE A   7      11.041   6.651   1.304  1.00  0.93           C  
ATOM    100  O   ILE A   7      11.712   6.499   2.328  1.00  0.93           O  
ATOM    101  CB  ILE A   7      10.160   4.709  -0.036  1.00  0.93           C  
ATOM    102  CG1 ILE A   7       9.036   3.634  -0.077  1.00  0.93           C  
ATOM    103  CG2 ILE A   7      11.478   4.080   0.259  1.00  0.93           C  
ATOM    104  CD1 ILE A   7       9.060   2.738  -1.281  1.00  0.93           C  
ATOM    105  H   ILE A   7       8.233   6.382  -0.229  1.00  0.93           H  
ATOM    106  HA  ILE A   7       9.662   5.230   1.969  1.00  0.93           H  
ATOM    107  HB  ILE A   7      10.197   5.190  -1.001  1.00  0.93           H  
ATOM    108 1HG1 ILE A   7       9.133   3.002   0.791  1.00  0.93           H  
ATOM    109 2HG1 ILE A   7       8.067   4.132  -0.044  1.00  0.93           H  
ATOM    110 1HG2 ILE A   7      11.686   3.367  -0.508  1.00  0.93           H  
ATOM    111 2HG2 ILE A   7      12.251   4.844   0.267  1.00  0.93           H  
ATOM    112 3HG2 ILE A   7      11.446   3.583   1.230  1.00  0.93           H  
ATOM    113 1HD1 ILE A   7       8.244   2.020  -1.211  1.00  0.93           H  
ATOM    114 2HD1 ILE A   7       8.938   3.327  -2.180  1.00  0.93           H  
ATOM    115 3HD1 ILE A   7      10.005   2.211  -1.322  1.00  0.93           H  
ATOM    116  N   GLY A   8      11.294   7.615   0.425  1.00  0.94           N  
ATOM    117  CA  GLY A   8      12.394   8.533   0.661  1.00  0.94           C  
ATOM    118  C   GLY A   8      12.180   9.298   1.970  1.00  0.94           C  
ATOM    119  O   GLY A   8      13.116   9.482   2.761  1.00  0.94           O  
ATOM    120  H   GLY A   8      10.731   7.703  -0.422  1.00  0.94           H  
ATOM    121 1HA  GLY A   8      13.331   7.978   0.700  1.00  0.94           H  
ATOM    122 2HA  GLY A   8      12.461   9.234  -0.171  1.00  0.94           H  
ATOM    123  N   ALA A   9      10.940   9.738   2.222  1.00  0.98           N  
ATOM    124  CA  ALA A   9      10.633  10.480   3.443  1.00  0.98           C  
ATOM    125  C   ALA A   9      10.918   9.655   4.698  1.00  0.98           C  
ATOM    126  O   ALA A   9      11.448  10.167   5.693  1.00  0.98           O  
ATOM    127  CB  ALA A   9       9.187  10.907   3.417  1.00  0.98           C  
ATOM    128  H   ALA A   9      10.194   9.580   1.538  1.00  0.98           H  
ATOM    129  HA  ALA A   9      11.270  11.365   3.464  1.00  0.98           H  
ATOM    130 1HB  ALA A   9       8.986  11.490   4.277  1.00  0.98           H  
ATOM    131 2HB  ALA A   9       9.029  11.504   2.529  1.00  0.98           H  
ATOM    132 3HB  ALA A   9       8.536  10.039   3.395  1.00  0.98           H  
ATOM    133  N   VAL A  10      10.594   8.369   4.625  1.00  1.03           N  
ATOM    134  CA  VAL A  10      10.804   7.446   5.722  1.00  1.03           C  
ATOM    135  C   VAL A  10      12.244   7.095   5.939  1.00  1.03           C  
ATOM    136  O   VAL A  10      12.706   7.078   7.078  1.00  1.03           O  
ATOM    137  CB  VAL A  10       9.984   6.191   5.508  1.00  1.03           C  
ATOM    138  CG1 VAL A  10      10.316   5.186   6.451  1.00  1.03           C  
ATOM    139  CG2 VAL A  10       8.576   6.566   5.711  1.00  1.03           C  
ATOM    140  H   VAL A  10      10.141   8.022   3.778  1.00  1.03           H  
ATOM    141  HA  VAL A  10      10.431   7.924   6.627  1.00  1.03           H  
ATOM    142  HB  VAL A  10      10.140   5.796   4.500  1.00  1.03           H  
ATOM    143 1HG1 VAL A  10       9.655   4.393   6.233  1.00  1.03           H  
ATOM    144 2HG1 VAL A  10      11.353   4.877   6.327  1.00  1.03           H  
ATOM    145 3HG1 VAL A  10      10.166   5.531   7.447  1.00  1.03           H  
ATOM    146 1HG2 VAL A  10       7.955   5.718   5.590  1.00  1.03           H  
ATOM    147 2HG2 VAL A  10       8.450   6.956   6.698  1.00  1.03           H  
ATOM    148 3HG2 VAL A  10       8.319   7.317   4.999  1.00  1.03           H  
ATOM    149  N   LEU A  11      12.969   6.816   4.866  1.00  1.11           N  
ATOM    150  CA  LEU A  11      14.367   6.479   5.011  1.00  1.11           C  
ATOM    151  C   LEU A  11      15.132   7.693   5.543  1.00  1.11           C  
ATOM    152  O   LEU A  11      16.085   7.538   6.315  1.00  1.11           O  
ATOM    153  CB  LEU A  11      14.913   5.941   3.690  1.00  1.11           C  
ATOM    154  CG  LEU A  11      14.296   4.561   3.291  1.00  1.11           C  
ATOM    155  CD1 LEU A  11      14.801   4.144   1.926  1.00  1.11           C  
ATOM    156  CD2 LEU A  11      14.624   3.515   4.360  1.00  1.11           C  
ATOM    157  H   LEU A  11      12.539   6.829   3.942  1.00  1.11           H  
ATOM    158  HA  LEU A  11      14.451   5.681   5.745  1.00  1.11           H  
ATOM    159 1HB  LEU A  11      14.675   6.658   2.899  1.00  1.11           H  
ATOM    160 2HB  LEU A  11      15.994   5.837   3.761  1.00  1.11           H  
ATOM    161  HG  LEU A  11      13.212   4.664   3.225  1.00  1.11           H  
ATOM    162 1HD1 LEU A  11      14.346   3.191   1.647  1.00  1.11           H  
ATOM    163 2HD1 LEU A  11      14.531   4.906   1.196  1.00  1.11           H  
ATOM    164 3HD1 LEU A  11      15.882   4.033   1.956  1.00  1.11           H  
ATOM    165 1HD2 LEU A  11      14.173   2.570   4.084  1.00  1.11           H  
ATOM    166 2HD2 LEU A  11      15.704   3.393   4.438  1.00  1.11           H  
ATOM    167 3HD2 LEU A  11      14.225   3.837   5.322  1.00  1.11           H  
ATOM    168  N   THR A  12      14.695   8.905   5.168  1.00  1.19           N  
ATOM    169  CA  THR A  12      15.312  10.119   5.683  1.00  1.19           C  
ATOM    170  C   THR A  12      15.086  10.192   7.201  1.00  1.19           C  
ATOM    171  O   THR A  12      16.036  10.401   7.968  1.00  1.19           O  
ATOM    172  CB  THR A  12      14.725  11.369   4.996  1.00  1.19           C  
ATOM    173  OG1 THR A  12      14.984  11.306   3.581  1.00  1.19           O  
ATOM    174  CG2 THR A  12      15.352  12.623   5.574  1.00  1.19           C  
ATOM    175  H   THR A  12      13.935   8.995   4.492  1.00  1.19           H  
ATOM    176  HA  THR A  12      16.383  10.080   5.491  1.00  1.19           H  
ATOM    177  HB  THR A  12      13.650  11.399   5.156  1.00  1.19           H  
ATOM    178  HG1 THR A  12      14.443  10.576   3.193  1.00  1.19           H  
ATOM    179 1HG2 THR A  12      14.927  13.496   5.082  1.00  1.19           H  
ATOM    180 2HG2 THR A  12      15.147  12.671   6.644  1.00  1.19           H  
ATOM    181 3HG2 THR A  12      16.428  12.601   5.411  1.00  1.19           H  
ATOM    182  N   ALA A  13      13.833   9.964   7.645  1.00  1.27           N  
ATOM    183  CA  ALA A  13      13.519   9.954   9.076  1.00  1.27           C  
ATOM    184  C   ALA A  13      14.336   8.868   9.773  1.00  1.27           C  
ATOM    185  O   ALA A  13      14.855   9.068  10.877  1.00  1.27           O  
ATOM    186  CB  ALA A  13      12.028   9.713   9.295  1.00  1.27           C  
ATOM    187  H   ALA A  13      13.077   9.821   6.971  1.00  1.27           H  
ATOM    188  HA  ALA A  13      13.800  10.918   9.498  1.00  1.27           H  
ATOM    189 1HB  ALA A  13      11.808   9.717  10.358  1.00  1.27           H  
ATOM    190 2HB  ALA A  13      11.458  10.497   8.802  1.00  1.27           H  
ATOM    191 3HB  ALA A  13      11.750   8.748   8.872  1.00  1.27           H  
ATOM    192  N   GLY A  14      14.492   7.738   9.076  1.00  1.33           N  
ATOM    193  CA  GLY A  14      15.253   6.589   9.519  1.00  1.33           C  
ATOM    194  C   GLY A  14      16.681   6.996   9.806  1.00  1.33           C  
ATOM    195  O   GLY A  14      17.197   6.705  10.876  1.00  1.33           O  
ATOM    196  H   GLY A  14      14.014   7.657   8.185  1.00  1.33           H  
ATOM    197 1HA  GLY A  14      14.795   6.163  10.410  1.00  1.33           H  
ATOM    198 2HA  GLY A  14      15.234   5.827   8.739  1.00  1.33           H  
ATOM    199  N   SER A  15      17.320   7.686   8.866  1.00  1.37           N  
ATOM    200  CA  SER A  15      18.703   8.102   9.052  1.00  1.37           C  
ATOM    201  C   SER A  15      18.873   8.991  10.285  1.00  1.37           C  
ATOM    202  O   SER A  15      19.816   8.805  11.065  1.00  1.37           O  
ATOM    203  CB  SER A  15      19.183   8.838   7.817  1.00  1.37           C  
ATOM    204  OG  SER A  15      19.226   7.979   6.706  1.00  1.37           O  
ATOM    205  H   SER A  15      16.841   7.891   7.989  1.00  1.37           H  
ATOM    206  HA  SER A  15      19.312   7.215   9.184  1.00  1.37           H  
ATOM    207 1HB  SER A  15      18.509   9.670   7.609  1.00  1.37           H  
ATOM    208 2HB  SER A  15      20.170   9.255   8.002  1.00  1.37           H  
ATOM    209  HG  SER A  15      18.309   7.672   6.575  1.00  1.37           H  
ATOM    210  N   GLU A  16      17.949   9.929  10.510  1.00  1.37           N  
ATOM    211  CA  GLU A  16      18.093  10.767  11.701  1.00  1.37           C  
ATOM    212  C   GLU A  16      17.912   9.933  12.971  1.00  1.37           C  
ATOM    213  O   GLU A  16      18.573  10.163  13.988  1.00  1.37           O  
ATOM    214  CB  GLU A  16      17.133  11.951  11.664  1.00  1.37           C  
ATOM    215  CG  GLU A  16      17.498  12.996  10.603  1.00  1.37           C  
ATOM    216  CD  GLU A  16      18.844  13.662  10.889  1.00  1.37           C  
ATOM    217  OE1 GLU A  16      19.016  14.166  11.972  1.00  1.37           O  
ATOM    218  OE2 GLU A  16      19.707  13.642  10.033  1.00  1.37           O  
ATOM    219  H   GLU A  16      17.180  10.061   9.844  1.00  1.37           H  
ATOM    220  HA  GLU A  16      19.103  11.167  11.712  1.00  1.37           H  
ATOM    221 1HB  GLU A  16      16.118  11.594  11.471  1.00  1.37           H  
ATOM    222 2HB  GLU A  16      17.136  12.443  12.628  1.00  1.37           H  
ATOM    223 1HG  GLU A  16      17.541  12.505   9.628  1.00  1.37           H  
ATOM    224 2HG  GLU A  16      16.716  13.754  10.566  1.00  1.37           H  
ATOM    225  N   MET A  17      17.005   8.962  12.920  1.00  1.35           N  
ATOM    226  CA  MET A  17      16.808   8.036  14.022  1.00  1.35           C  
ATOM    227  C   MET A  17      18.056   7.197  14.273  1.00  1.35           C  
ATOM    228  O   MET A  17      18.453   6.999  15.419  1.00  1.35           O  
ATOM    229  CB  MET A  17      15.642   7.112  13.773  1.00  1.35           C  
ATOM    230  CG  MET A  17      15.432   6.141  14.854  1.00  1.35           C  
ATOM    231  SD  MET A  17      16.483   4.775  14.674  1.00  1.35           S  
ATOM    232  CE  MET A  17      15.818   4.146  13.189  1.00  1.35           C  
ATOM    233  H   MET A  17      16.436   8.852  12.079  1.00  1.35           H  
ATOM    234  HA  MET A  17      16.614   8.611  14.924  1.00  1.35           H  
ATOM    235 1HB  MET A  17      14.731   7.699  13.655  1.00  1.35           H  
ATOM    236 2HB  MET A  17      15.794   6.567  12.858  1.00  1.35           H  
ATOM    237 1HG  MET A  17      15.691   6.623  15.773  1.00  1.35           H  
ATOM    238 2HG  MET A  17      14.399   5.801  14.887  1.00  1.35           H  
ATOM    239 1HE  MET A  17      16.383   3.286  12.882  1.00  1.35           H  
ATOM    240 2HE  MET A  17      14.781   3.874  13.340  1.00  1.35           H  
ATOM    241 3HE  MET A  17      15.893   4.905  12.411  1.00  1.35           H  
ATOM    242  N   LEU A  18      18.691   6.720  13.190  1.00  1.30           N  
ATOM    243  CA  LEU A  18      19.850   5.840  13.282  1.00  1.30           C  
ATOM    244  C   LEU A  18      21.007   6.495  14.014  1.00  1.30           C  
ATOM    245  O   LEU A  18      21.728   5.853  14.786  1.00  1.30           O  
ATOM    246  CB  LEU A  18      20.295   5.352  11.902  1.00  1.30           C  
ATOM    247  CG  LEU A  18      19.371   4.311  11.223  1.00  1.30           C  
ATOM    248  CD1 LEU A  18      19.813   4.076   9.803  1.00  1.30           C  
ATOM    249  CD2 LEU A  18      19.452   3.042  12.014  1.00  1.30           C  
ATOM    250  H   LEU A  18      18.312   6.937  12.274  1.00  1.30           H  
ATOM    251  HA  LEU A  18      19.525   4.974  13.822  1.00  1.30           H  
ATOM    252 1HB  LEU A  18      20.364   6.213  11.242  1.00  1.30           H  
ATOM    253 2HB  LEU A  18      21.284   4.910  11.994  1.00  1.30           H  
ATOM    254  HG  LEU A  18      18.353   4.658  11.207  1.00  1.30           H  
ATOM    255 1HD1 LEU A  18      19.167   3.342   9.344  1.00  1.30           H  
ATOM    256 2HD1 LEU A  18      19.753   4.999   9.244  1.00  1.30           H  
ATOM    257 3HD1 LEU A  18      20.838   3.714   9.796  1.00  1.30           H  
ATOM    258 1HD2 LEU A  18      18.852   2.289  11.576  1.00  1.30           H  
ATOM    259 2HD2 LEU A  18      20.483   2.696  12.040  1.00  1.30           H  
ATOM    260 3HD2 LEU A  18      19.108   3.242  13.004  1.00  1.30           H  
ATOM    261  N   LYS A  19      21.127   7.803  13.878  1.00  1.24           N  
ATOM    262  CA  LYS A  19      22.162   8.539  14.591  1.00  1.24           C  
ATOM    263  C   LYS A  19      22.016   8.359  16.120  1.00  1.24           C  
ATOM    264  O   LYS A  19      22.973   8.571  16.866  1.00  1.24           O  
ATOM    265  CB  LYS A  19      22.086  10.016  14.208  1.00  1.24           C  
ATOM    266  CG  LYS A  19      22.515  10.294  12.764  1.00  1.24           C  
ATOM    267  CD  LYS A  19      22.327  11.761  12.367  1.00  1.24           C  
ATOM    268  CE  LYS A  19      22.800  11.999  10.928  1.00  1.24           C  
ATOM    269  NZ  LYS A  19      22.524  13.395  10.453  1.00  1.24           N  
ATOM    270  H   LYS A  19      20.518   8.288  13.213  1.00  1.24           H  
ATOM    271  HA  LYS A  19      23.132   8.144  14.295  1.00  1.24           H  
ATOM    272 1HB  LYS A  19      21.063  10.368  14.329  1.00  1.24           H  
ATOM    273 2HB  LYS A  19      22.715  10.599  14.876  1.00  1.24           H  
ATOM    274 1HG  LYS A  19      23.561  10.022  12.640  1.00  1.24           H  
ATOM    275 2HG  LYS A  19      21.920   9.677  12.096  1.00  1.24           H  
ATOM    276 1HD  LYS A  19      21.268  12.027  12.437  1.00  1.24           H  
ATOM    277 2HD  LYS A  19      22.889  12.401  13.042  1.00  1.24           H  
ATOM    278 1HE  LYS A  19      23.872  11.821  10.887  1.00  1.24           H  
ATOM    279 2HE  LYS A  19      22.297  11.295  10.262  1.00  1.24           H  
ATOM    280 1HZ  LYS A  19      22.858  13.503   9.511  1.00  1.24           H  
ATOM    281 2HZ  LYS A  19      21.498  13.564  10.460  1.00  1.24           H  
ATOM    282 3HZ  LYS A  19      22.979  14.065  11.049  1.00  1.24           H  
ATOM    283  N   ASN A  20      20.804   8.004  16.574  1.00  1.17           N  
ATOM    284  CA  ASN A  20      20.461   7.799  17.968  1.00  1.17           C  
ATOM    285  C   ASN A  20      19.724   6.458  18.186  1.00  1.17           C  
ATOM    286  O   ASN A  20      18.830   6.390  19.042  1.00  1.17           O  
ATOM    287  CB  ASN A  20      19.578   8.938  18.436  1.00  1.17           C  
ATOM    288  CG  ASN A  20      20.281  10.267  18.444  1.00  1.17           C  
ATOM    289  OD1 ASN A  20      21.045  10.577  19.364  1.00  1.17           O  
ATOM    290  ND2 ASN A  20      20.039  11.064  17.429  1.00  1.17           N  
ATOM    291  H   ASN A  20      20.060   7.822  15.907  1.00  1.17           H  
ATOM    292  HA  ASN A  20      21.378   7.775  18.557  1.00  1.17           H  
ATOM    293 1HB  ASN A  20      18.708   9.003  17.775  1.00  1.17           H  
ATOM    294 2HB  ASN A  20      19.211   8.726  19.440  1.00  1.17           H  
ATOM    295 1HD2 ASN A  20      20.479  11.961  17.380  1.00  1.17           H  
ATOM    296 2HD2 ASN A  20      19.416  10.772  16.698  1.00  1.17           H  
ATOM    297  N   VAL A  21      20.129   5.376  17.488  1.00  1.10           N  
ATOM    298  CA  VAL A  21      19.399   4.097  17.623  1.00  1.10           C  
ATOM    299  C   VAL A  21      19.254   3.590  19.041  1.00  1.10           C  
ATOM    300  O   VAL A  21      18.180   3.133  19.430  1.00  1.10           O  
ATOM    301  CB  VAL A  21      20.113   2.907  16.934  1.00  1.10           C  
ATOM    302  CG1 VAL A  21      19.420   1.646  17.300  1.00  1.10           C  
ATOM    303  CG2 VAL A  21      20.086   3.016  15.550  1.00  1.10           C  
ATOM    304  H   VAL A  21      20.866   5.476  16.784  1.00  1.10           H  
ATOM    305  HA  VAL A  21      18.406   4.232  17.191  1.00  1.10           H  
ATOM    306  HB  VAL A  21      21.140   2.849  17.292  1.00  1.10           H  
ATOM    307 1HG1 VAL A  21      19.922   0.806  16.832  1.00  1.10           H  
ATOM    308 2HG1 VAL A  21      19.413   1.520  18.366  1.00  1.10           H  
ATOM    309 3HG1 VAL A  21      18.423   1.699  16.943  1.00  1.10           H  
ATOM    310 1HG2 VAL A  21      20.579   2.157  15.099  1.00  1.10           H  
ATOM    311 2HG2 VAL A  21      19.055   3.062  15.231  1.00  1.10           H  
ATOM    312 3HG2 VAL A  21      20.599   3.887  15.298  1.00  1.10           H  
ATOM    313  N   ARG A  22      20.328   3.630  19.820  1.00  1.04           N  
ATOM    314  CA  ARG A  22      20.262   3.048  21.151  1.00  1.04           C  
ATOM    315  C   ARG A  22      19.209   3.702  22.029  1.00  1.04           C  
ATOM    316  O   ARG A  22      18.421   3.016  22.680  1.00  1.04           O  
ATOM    317  CB  ARG A  22      21.616   3.178  21.825  1.00  1.04           C  
ATOM    318  CG  ARG A  22      22.704   2.277  21.272  1.00  1.04           C  
ATOM    319  CD  ARG A  22      24.038   2.596  21.852  1.00  1.04           C  
ATOM    320  NE  ARG A  22      25.060   1.651  21.415  1.00  1.04           N  
ATOM    321  CZ  ARG A  22      26.380   1.773  21.668  1.00  1.04           C  
ATOM    322  NH1 ARG A  22      26.831   2.803  22.349  1.00  1.04           N  
ATOM    323  NH2 ARG A  22      27.222   0.852  21.230  1.00  1.04           N  
ATOM    324  H   ARG A  22      21.184   4.040  19.473  1.00  1.04           H  
ATOM    325  HA  ARG A  22      20.015   1.992  21.051  1.00  1.04           H  
ATOM    326 1HB  ARG A  22      21.963   4.206  21.741  1.00  1.04           H  
ATOM    327 2HB  ARG A  22      21.510   2.957  22.886  1.00  1.04           H  
ATOM    328 1HG  ARG A  22      22.476   1.250  21.531  1.00  1.04           H  
ATOM    329 2HG  ARG A  22      22.752   2.380  20.187  1.00  1.04           H  
ATOM    330 1HD  ARG A  22      24.336   3.588  21.514  1.00  1.04           H  
ATOM    331 2HD  ARG A  22      23.996   2.593  22.932  1.00  1.04           H  
ATOM    332  HE  ARG A  22      24.757   0.841  20.888  1.00  1.04           H  
ATOM    333 1HH1 ARG A  22      26.190   3.509  22.683  1.00  1.04           H  
ATOM    334 2HH1 ARG A  22      27.819   2.891  22.537  1.00  1.04           H  
ATOM    335 1HH2 ARG A  22      26.875   0.057  20.708  1.00  1.04           H  
ATOM    336 2HH2 ARG A  22      28.209   0.940  21.418  1.00  1.04           H  
ATOM    337  N   GLU A  23      19.133   5.025  22.007  1.00  0.99           N  
ATOM    338  CA  GLU A  23      18.160   5.687  22.857  1.00  0.99           C  
ATOM    339  C   GLU A  23      16.752   5.529  22.297  1.00  0.99           C  
ATOM    340  O   GLU A  23      15.795   5.298  23.040  1.00  0.99           O  
ATOM    341  CB  GLU A  23      18.498   7.164  23.015  1.00  0.99           C  
ATOM    342  CG  GLU A  23      17.606   7.910  24.013  1.00  0.99           C  
ATOM    343  CD  GLU A  23      17.789   7.445  25.462  1.00  0.99           C  
ATOM    344  OE1 GLU A  23      18.783   6.814  25.757  1.00  0.99           O  
ATOM    345  OE2 GLU A  23      16.927   7.721  26.267  1.00  0.99           O  
ATOM    346  H   GLU A  23      19.755   5.565  21.423  1.00  0.99           H  
ATOM    347  HA  GLU A  23      18.188   5.220  23.839  1.00  0.99           H  
ATOM    348 1HB  GLU A  23      19.531   7.268  23.343  1.00  0.99           H  
ATOM    349 2HB  GLU A  23      18.410   7.660  22.046  1.00  0.99           H  
ATOM    350 1HG  GLU A  23      17.829   8.974  23.955  1.00  0.99           H  
ATOM    351 2HG  GLU A  23      16.565   7.768  23.721  1.00  0.99           H  
ATOM    352  N   PHE A  24      16.620   5.643  20.974  1.00  0.94           N  
ATOM    353  CA  PHE A  24      15.317   5.560  20.331  1.00  0.94           C  
ATOM    354  C   PHE A  24      14.721   4.190  20.671  1.00  0.94           C  
ATOM    355  O   PHE A  24      13.532   4.051  20.993  1.00  0.94           O  
ATOM    356  CB  PHE A  24      15.473   5.664  18.824  1.00  0.94           C  
ATOM    357  CG  PHE A  24      14.207   5.927  18.065  1.00  0.94           C  
ATOM    358  CD1 PHE A  24      13.917   7.236  17.691  1.00  0.94           C  
ATOM    359  CD2 PHE A  24      13.292   4.952  17.757  1.00  0.94           C  
ATOM    360  CE1 PHE A  24      12.782   7.534  16.990  1.00  0.94           C  
ATOM    361  CE2 PHE A  24      12.152   5.269  17.082  1.00  0.94           C  
ATOM    362  CZ  PHE A  24      11.900   6.543  16.688  1.00  0.94           C  
ATOM    363  H   PHE A  24      17.441   5.815  20.390  1.00  0.94           H  
ATOM    364  HA  PHE A  24      14.671   6.350  20.713  1.00  0.94           H  
ATOM    365 1HB  PHE A  24      16.174   6.467  18.596  1.00  0.94           H  
ATOM    366 2HB  PHE A  24      15.919   4.752  18.441  1.00  0.94           H  
ATOM    367  HD1 PHE A  24      14.624   8.028  17.943  1.00  0.94           H  
ATOM    368  HD2 PHE A  24      13.462   3.937  18.059  1.00  0.94           H  
ATOM    369  HE1 PHE A  24      12.589   8.557  16.692  1.00  0.94           H  
ATOM    370  HE2 PHE A  24      11.438   4.508  16.861  1.00  0.94           H  
ATOM    371  HZ  PHE A  24      10.990   6.756  16.149  1.00  0.94           H  
ATOM    372  N   GLY A  25      15.575   3.167  20.535  1.00  0.91           N  
ATOM    373  CA  GLY A  25      15.258   1.768  20.761  1.00  0.91           C  
ATOM    374  C   GLY A  25      14.805   1.522  22.167  1.00  0.91           C  
ATOM    375  O   GLY A  25      13.716   0.983  22.377  1.00  0.91           O  
ATOM    376  H   GLY A  25      16.532   3.366  20.248  1.00  0.91           H  
ATOM    377 1HA  GLY A  25      14.481   1.444  20.071  1.00  0.91           H  
ATOM    378 2HA  GLY A  25      16.147   1.173  20.551  1.00  0.91           H  
ATOM    379  N   LYS A  26      15.623   1.940  23.133  1.00  0.89           N  
ATOM    380  CA  LYS A  26      15.301   1.730  24.531  1.00  0.89           C  
ATOM    381  C   LYS A  26      14.002   2.415  24.881  1.00  0.89           C  
ATOM    382  O   LYS A  26      13.163   1.835  25.562  1.00  0.89           O  
ATOM    383  CB  LYS A  26      16.411   2.310  25.387  1.00  0.89           C  
ATOM    384  CG  LYS A  26      17.648   1.538  25.337  1.00  0.89           C  
ATOM    385  CD  LYS A  26      18.801   2.330  25.884  1.00  0.89           C  
ATOM    386  CE  LYS A  26      18.716   2.444  27.334  1.00  0.89           C  
ATOM    387  NZ  LYS A  26      19.840   3.195  27.891  1.00  0.89           N  
ATOM    388  H   LYS A  26      16.509   2.396  22.898  1.00  0.89           H  
ATOM    389  HA  LYS A  26      15.209   0.663  24.719  1.00  0.89           H  
ATOM    390 1HB  LYS A  26      16.636   3.328  25.049  1.00  0.89           H  
ATOM    391 2HB  LYS A  26      16.084   2.370  26.426  1.00  0.89           H  
ATOM    392 1HG  LYS A  26      17.515   0.640  25.943  1.00  0.89           H  
ATOM    393 2HG  LYS A  26      17.845   1.250  24.307  1.00  0.89           H  
ATOM    394 1HD  LYS A  26      19.734   1.863  25.620  1.00  0.89           H  
ATOM    395 2HD  LYS A  26      18.784   3.333  25.451  1.00  0.89           H  
ATOM    396 1HE  LYS A  26      17.788   2.941  27.609  1.00  0.89           H  
ATOM    397 2HE  LYS A  26      18.722   1.438  27.763  1.00  0.89           H  
ATOM    398 1HZ  LYS A  26      19.694   3.186  28.893  1.00  0.89           H  
ATOM    399 2HZ  LYS A  26      20.706   2.744  27.672  1.00  0.89           H  
ATOM    400 3HZ  LYS A  26      19.849   4.144  27.535  1.00  0.89           H  
ATOM    401  N   ALA A  27      13.808   3.639  24.382  1.00  0.87           N  
ATOM    402  CA  ALA A  27      12.582   4.371  24.643  1.00  0.87           C  
ATOM    403  C   ALA A  27      11.372   3.661  24.057  1.00  0.87           C  
ATOM    404  O   ALA A  27      10.307   3.614  24.678  1.00  0.87           O  
ATOM    405  CB  ALA A  27      12.687   5.763  24.068  1.00  0.87           C  
ATOM    406  H   ALA A  27      14.535   4.087  23.820  1.00  0.87           H  
ATOM    407  HA  ALA A  27      12.450   4.434  25.721  1.00  0.87           H  
ATOM    408 1HB  ALA A  27      11.778   6.318  24.285  1.00  0.87           H  
ATOM    409 2HB  ALA A  27      13.544   6.274  24.503  1.00  0.87           H  
ATOM    410 3HB  ALA A  27      12.822   5.694  22.987  1.00  0.87           H  
ATOM    411  N   THR A  28      11.525   3.083  22.864  1.00  0.85           N  
ATOM    412  CA  THR A  28      10.408   2.406  22.237  1.00  0.85           C  
ATOM    413  C   THR A  28      10.005   1.187  23.042  1.00  0.85           C  
ATOM    414  O   THR A  28       8.825   1.014  23.361  1.00  0.85           O  
ATOM    415  CB  THR A  28      10.762   1.953  20.809  1.00  0.85           C  
ATOM    416  OG1 THR A  28      11.089   3.098  20.004  1.00  0.85           O  
ATOM    417  CG2 THR A  28       9.574   1.200  20.172  1.00  0.85           C  
ATOM    418  H   THR A  28      12.411   3.156  22.361  1.00  0.85           H  
ATOM    419  HA  THR A  28       9.561   3.090  22.196  1.00  0.85           H  
ATOM    420  HB  THR A  28      11.627   1.292  20.845  1.00  0.85           H  
ATOM    421  HG1 THR A  28      11.920   3.511  20.355  1.00  0.85           H  
ATOM    422 1HG2 THR A  28       9.841   0.885  19.165  1.00  0.85           H  
ATOM    423 2HG2 THR A  28       9.333   0.323  20.775  1.00  0.85           H  
ATOM    424 3HG2 THR A  28       8.710   1.854  20.127  1.00  0.85           H  
ATOM    425  N   ILE A  29      10.981   0.343  23.393  1.00  0.83           N  
ATOM    426  CA  ILE A  29      10.634  -0.870  24.115  1.00  0.83           C  
ATOM    427  C   ILE A  29      10.260  -0.571  25.568  1.00  0.83           C  
ATOM    428  O   ILE A  29       9.433  -1.279  26.151  1.00  0.83           O  
ATOM    429  CB  ILE A  29      11.755  -1.946  24.030  1.00  0.83           C  
ATOM    430  CG1 ILE A  29      12.999  -1.497  24.722  1.00  0.83           C  
ATOM    431  CG2 ILE A  29      12.072  -2.232  22.564  1.00  0.83           C  
ATOM    432  CD1 ILE A  29      14.035  -2.574  24.903  1.00  0.83           C  
ATOM    433  H   ILE A  29      11.947   0.545  23.126  1.00  0.83           H  
ATOM    434  HA  ILE A  29       9.758  -1.300  23.635  1.00  0.83           H  
ATOM    435  HB  ILE A  29      11.417  -2.859  24.517  1.00  0.83           H  
ATOM    436 1HG1 ILE A  29      13.433  -0.707  24.142  1.00  0.83           H  
ATOM    437 2HG1 ILE A  29      12.747  -1.113  25.655  1.00  0.83           H  
ATOM    438 1HG2 ILE A  29      12.850  -2.997  22.496  1.00  0.83           H  
ATOM    439 2HG2 ILE A  29      11.173  -2.583  22.063  1.00  0.83           H  
ATOM    440 3HG2 ILE A  29      12.423  -1.315  22.084  1.00  0.83           H  
ATOM    441 1HD1 ILE A  29      14.894  -2.148  25.403  1.00  0.83           H  
ATOM    442 2HD1 ILE A  29      13.624  -3.384  25.511  1.00  0.83           H  
ATOM    443 3HD1 ILE A  29      14.334  -2.962  23.936  1.00  0.83           H  
ATOM    444  N   ALA A  30      10.820   0.500  26.153  1.00  0.82           N  
ATOM    445  CA  ALA A  30      10.472   0.869  27.512  1.00  0.82           C  
ATOM    446  C   ALA A  30       9.028   1.270  27.573  1.00  0.82           C  
ATOM    447  O   ALA A  30       8.277   0.788  28.419  1.00  0.82           O  
ATOM    448  CB  ALA A  30      11.346   2.016  28.005  1.00  0.82           C  
ATOM    449  H   ALA A  30      11.517   1.055  25.664  1.00  0.82           H  
ATOM    450  HA  ALA A  30      10.601   0.007  28.151  1.00  0.82           H  
ATOM    451 1HB  ALA A  30      11.068   2.267  29.023  1.00  0.82           H  
ATOM    452 2HB  ALA A  30      12.384   1.736  27.974  1.00  0.82           H  
ATOM    453 3HB  ALA A  30      11.194   2.881  27.362  1.00  0.82           H  
ATOM    454  N   LYS A  31       8.598   2.086  26.617  1.00  0.81           N  
ATOM    455  CA  LYS A  31       7.225   2.519  26.630  1.00  0.81           C  
ATOM    456  C   LYS A  31       6.285   1.354  26.363  1.00  0.81           C  
ATOM    457  O   LYS A  31       5.256   1.236  27.022  1.00  0.81           O  
ATOM    458  CB  LYS A  31       7.014   3.640  25.640  1.00  0.81           C  
ATOM    459  CG  LYS A  31       7.662   4.975  26.023  1.00  0.81           C  
ATOM    460  CD  LYS A  31       7.390   6.025  24.956  1.00  0.81           C  
ATOM    461  CE  LYS A  31       7.982   7.387  25.310  1.00  0.81           C  
ATOM    462  NZ  LYS A  31       7.645   8.390  24.269  1.00  0.81           N  
ATOM    463  H   LYS A  31       9.235   2.455  25.908  1.00  0.81           H  
ATOM    464  HA  LYS A  31       6.999   2.905  27.622  1.00  0.81           H  
ATOM    465 1HB  LYS A  31       7.376   3.336  24.652  1.00  0.81           H  
ATOM    466 2HB  LYS A  31       5.958   3.821  25.579  1.00  0.81           H  
ATOM    467 1HG  LYS A  31       7.254   5.318  26.974  1.00  0.81           H  
ATOM    468 2HG  LYS A  31       8.735   4.844  26.139  1.00  0.81           H  
ATOM    469 1HD  LYS A  31       7.827   5.688  24.010  1.00  0.81           H  
ATOM    470 2HD  LYS A  31       6.316   6.135  24.819  1.00  0.81           H  
ATOM    471 1HE  LYS A  31       7.583   7.719  26.266  1.00  0.81           H  
ATOM    472 2HE  LYS A  31       9.067   7.304  25.386  1.00  0.81           H  
ATOM    473 1HZ  LYS A  31       8.019   9.325  24.463  1.00  0.81           H  
ATOM    474 2HZ  LYS A  31       8.016   8.087  23.386  1.00  0.81           H  
ATOM    475 3HZ  LYS A  31       6.644   8.476  24.194  1.00  0.81           H  
ATOM    476  N   VAL A  32       6.648   0.432  25.466  1.00  0.81           N  
ATOM    477  CA  VAL A  32       5.754  -0.699  25.242  1.00  0.81           C  
ATOM    478  C   VAL A  32       5.627  -1.518  26.526  1.00  0.81           C  
ATOM    479  O   VAL A  32       4.519  -1.870  26.939  1.00  0.81           O  
ATOM    480  CB  VAL A  32       6.264  -1.612  24.102  1.00  0.81           C  
ATOM    481  CG1 VAL A  32       5.428  -2.891  24.030  1.00  0.81           C  
ATOM    482  CG2 VAL A  32       6.156  -0.898  22.779  1.00  0.81           C  
ATOM    483  H   VAL A  32       7.503   0.538  24.916  1.00  0.81           H  
ATOM    484  HA  VAL A  32       4.771  -0.315  24.966  1.00  0.81           H  
ATOM    485  HB  VAL A  32       7.303  -1.880  24.301  1.00  0.81           H  
ATOM    486 1HG1 VAL A  32       5.804  -3.518  23.225  1.00  0.81           H  
ATOM    487 2HG1 VAL A  32       5.498  -3.427  24.976  1.00  0.81           H  
ATOM    488 3HG1 VAL A  32       4.385  -2.638  23.835  1.00  0.81           H  
ATOM    489 1HG2 VAL A  32       6.523  -1.547  22.009  1.00  0.81           H  
ATOM    490 2HG2 VAL A  32       5.124  -0.658  22.587  1.00  0.81           H  
ATOM    491 3HG2 VAL A  32       6.736   0.009  22.796  1.00  0.81           H  
ATOM    492  N   GLY A  33       6.762  -1.799  27.177  1.00  0.81           N  
ATOM    493  CA  GLY A  33       6.762  -2.565  28.415  1.00  0.81           C  
ATOM    494  C   GLY A  33       5.964  -1.896  29.538  1.00  0.81           C  
ATOM    495  O   GLY A  33       5.278  -2.576  30.299  1.00  0.81           O  
ATOM    496  H   GLY A  33       7.656  -1.482  26.800  1.00  0.81           H  
ATOM    497 1HA  GLY A  33       6.357  -3.556  28.222  1.00  0.81           H  
ATOM    498 2HA  GLY A  33       7.793  -2.702  28.739  1.00  0.81           H  
ATOM    499  N   VAL A  34       6.025  -0.568  29.635  1.00  0.82           N  
ATOM    500  CA  VAL A  34       5.301   0.161  30.674  1.00  0.82           C  
ATOM    501  C   VAL A  34       3.808   0.304  30.386  1.00  0.82           C  
ATOM    502  O   VAL A  34       2.976   0.054  31.262  1.00  0.82           O  
ATOM    503  CB  VAL A  34       5.915   1.564  30.876  1.00  0.82           C  
ATOM    504  CG1 VAL A  34       5.054   2.377  31.832  1.00  0.82           C  
ATOM    505  CG2 VAL A  34       7.330   1.436  31.456  1.00  0.82           C  
ATOM    506  H   VAL A  34       6.629  -0.052  28.994  1.00  0.82           H  
ATOM    507  HA  VAL A  34       5.414  -0.390  31.606  1.00  0.82           H  
ATOM    508  HB  VAL A  34       5.951   2.080  29.912  1.00  0.82           H  
ATOM    509 1HG1 VAL A  34       5.494   3.367  31.959  1.00  0.82           H  
ATOM    510 2HG1 VAL A  34       4.048   2.479  31.418  1.00  0.82           H  
ATOM    511 3HG1 VAL A  34       5.003   1.874  32.796  1.00  0.82           H  
ATOM    512 1HG2 VAL A  34       7.754   2.431  31.582  1.00  0.82           H  
ATOM    513 2HG2 VAL A  34       7.283   0.933  32.419  1.00  0.82           H  
ATOM    514 3HG2 VAL A  34       7.958   0.862  30.789  1.00  0.82           H  
ATOM    515  N   GLU A  35       3.463   0.705  29.162  1.00  0.83           N  
ATOM    516  CA  GLU A  35       2.070   0.905  28.784  1.00  0.83           C  
ATOM    517  C   GLU A  35       1.298  -0.409  28.724  1.00  0.83           C  
ATOM    518  O   GLU A  35       0.101  -0.444  29.022  1.00  0.83           O  
ATOM    519  CB  GLU A  35       1.978   1.637  27.447  1.00  0.83           C  
ATOM    520  CG  GLU A  35       2.462   3.103  27.489  1.00  0.83           C  
ATOM    521  CD  GLU A  35       1.661   3.988  28.414  1.00  0.83           C  
ATOM    522  OE1 GLU A  35       0.456   3.985  28.316  1.00  0.83           O  
ATOM    523  OE2 GLU A  35       2.256   4.682  29.209  1.00  0.83           O  
ATOM    524  H   GLU A  35       4.185   0.886  28.467  1.00  0.83           H  
ATOM    525  HA  GLU A  35       1.602   1.530  29.543  1.00  0.83           H  
ATOM    526 1HB  GLU A  35       2.583   1.108  26.703  1.00  0.83           H  
ATOM    527 2HB  GLU A  35       0.948   1.628  27.095  1.00  0.83           H  
ATOM    528 1HG  GLU A  35       3.506   3.112  27.809  1.00  0.83           H  
ATOM    529 2HG  GLU A  35       2.422   3.512  26.482  1.00  0.83           H  
ATOM    530  N   ASN A  36       1.977  -1.492  28.348  1.00  0.85           N  
ATOM    531  CA  ASN A  36       1.349  -2.795  28.258  1.00  0.85           C  
ATOM    532  C   ASN A  36       2.189  -3.862  28.970  1.00  0.85           C  
ATOM    533  O   ASN A  36       2.840  -4.655  28.293  1.00  0.85           O  
ATOM    534  CB  ASN A  36       1.186  -3.176  26.798  1.00  0.85           C  
ATOM    535  CG  ASN A  36       0.438  -4.455  26.613  1.00  0.85           C  
ATOM    536  OD1 ASN A  36       0.357  -5.277  27.536  1.00  0.85           O  
ATOM    537  ND2 ASN A  36      -0.108  -4.648  25.432  1.00  0.85           N  
ATOM    538  H   ASN A  36       2.958  -1.416  28.081  1.00  0.85           H  
ATOM    539  HA  ASN A  36       0.365  -2.751  28.719  1.00  0.85           H  
ATOM    540 1HB  ASN A  36       0.658  -2.381  26.263  1.00  0.85           H  
ATOM    541 2HB  ASN A  36       2.174  -3.274  26.337  1.00  0.85           H  
ATOM    542 1HD2 ASN A  36      -0.621  -5.484  25.241  1.00  0.85           H  
ATOM    543 2HD2 ASN A  36       0.010  -3.944  24.689  1.00  0.85           H  
ATOM    544  N   PRO A  37       2.096  -3.999  30.315  1.00  0.88           N  
ATOM    545  CA  PRO A  37       2.919  -4.857  31.169  1.00  0.88           C  
ATOM    546  C   PRO A  37       2.929  -6.321  30.759  1.00  0.88           C  
ATOM    547  O   PRO A  37       3.887  -7.037  31.039  1.00  0.88           O  
ATOM    548  CB  PRO A  37       2.264  -4.694  32.543  1.00  0.88           C  
ATOM    549  CG  PRO A  37       1.609  -3.335  32.491  1.00  0.88           C  
ATOM    550  CD  PRO A  37       1.109  -3.199  31.075  1.00  0.88           C  
ATOM    551  HA  PRO A  37       3.942  -4.461  31.185  1.00  0.88           H  
ATOM    552 1HB  PRO A  37       1.548  -5.513  32.718  1.00  0.88           H  
ATOM    553 2HB  PRO A  37       3.032  -4.764  33.328  1.00  0.88           H  
ATOM    554 1HG  PRO A  37       0.805  -3.262  33.236  1.00  0.88           H  
ATOM    555 2HG  PRO A  37       2.346  -2.549  32.738  1.00  0.88           H  
ATOM    556 1HD  PRO A  37       0.097  -3.613  30.967  1.00  0.88           H  
ATOM    557 2HD  PRO A  37       1.156  -2.144  30.824  1.00  0.88           H  
ATOM    558  N   GLU A  38       1.902  -6.780  30.048  1.00  0.91           N  
ATOM    559  CA  GLU A  38       1.862  -8.172  29.609  1.00  0.91           C  
ATOM    560  C   GLU A  38       3.039  -8.439  28.674  1.00  0.91           C  
ATOM    561  O   GLU A  38       3.544  -9.553  28.581  1.00  0.91           O  
ATOM    562  CB  GLU A  38       0.532  -8.498  28.930  1.00  0.91           C  
ATOM    563  CG  GLU A  38      -0.670  -8.527  29.882  1.00  0.91           C  
ATOM    564  CD  GLU A  38      -0.620  -9.687  30.865  1.00  0.91           C  
ATOM    565  OE1 GLU A  38      -0.505 -10.805  30.425  1.00  0.91           O  
ATOM    566  OE2 GLU A  38      -0.665  -9.451  32.056  1.00  0.91           O  
ATOM    567  H   GLU A  38       1.136  -6.168  29.800  1.00  0.91           H  
ATOM    568  HA  GLU A  38       1.969  -8.814  30.482  1.00  0.91           H  
ATOM    569 1HB  GLU A  38       0.331  -7.767  28.153  1.00  0.91           H  
ATOM    570 2HB  GLU A  38       0.602  -9.473  28.450  1.00  0.91           H  
ATOM    571 1HG  GLU A  38      -0.690  -7.590  30.441  1.00  0.91           H  
ATOM    572 2HG  GLU A  38      -1.586  -8.589  29.296  1.00  0.91           H  
ATOM    573  N   ALA A  39       3.507  -7.394  28.000  1.00  0.95           N  
ATOM    574  CA  ALA A  39       4.632  -7.474  27.091  1.00  0.95           C  
ATOM    575  C   ALA A  39       5.881  -7.968  27.808  1.00  0.95           C  
ATOM    576  O   ALA A  39       6.727  -8.650  27.231  1.00  0.95           O  
ATOM    577  CB  ALA A  39       4.914  -6.116  26.507  1.00  0.95           C  
ATOM    578  H   ALA A  39       3.080  -6.479  28.139  1.00  0.95           H  
ATOM    579  HA  ALA A  39       4.383  -8.176  26.302  1.00  0.95           H  
ATOM    580 1HB  ALA A  39       5.736  -6.190  25.850  1.00  0.95           H  
ATOM    581 2HB  ALA A  39       4.036  -5.749  25.973  1.00  0.95           H  
ATOM    582 3HB  ALA A  39       5.155  -5.425  27.310  1.00  0.95           H  
ATOM    583  N   GLN A  40       5.993  -7.661  29.098  1.00  1.00           N  
ATOM    584  CA  GLN A  40       7.179  -7.996  29.859  1.00  1.00           C  
ATOM    585  C   GLN A  40       7.201  -9.479  30.184  1.00  1.00           C  
ATOM    586  O   GLN A  40       8.221 -10.011  30.610  1.00  1.00           O  
ATOM    587  CB  GLN A  40       7.216  -7.190  31.164  1.00  1.00           C  
ATOM    588  CG  GLN A  40       7.343  -5.687  30.973  1.00  1.00           C  
ATOM    589  CD  GLN A  40       7.383  -4.928  32.309  1.00  1.00           C  
ATOM    590  OE1 GLN A  40       8.025  -5.365  33.263  1.00  1.00           O  
ATOM    591  NE2 GLN A  40       6.700  -3.794  32.379  1.00  1.00           N  
ATOM    592  H   GLN A  40       5.236  -7.183  29.582  1.00  1.00           H  
ATOM    593  HA  GLN A  40       8.056  -7.762  29.262  1.00  1.00           H  
ATOM    594 1HB  GLN A  40       6.312  -7.385  31.739  1.00  1.00           H  
ATOM    595 2HB  GLN A  40       8.065  -7.523  31.766  1.00  1.00           H  
ATOM    596 1HG  GLN A  40       8.242  -5.482  30.418  1.00  1.00           H  
ATOM    597 2HG  GLN A  40       6.469  -5.334  30.413  1.00  1.00           H  
ATOM    598 1HE2 GLN A  40       6.694  -3.268  33.227  1.00  1.00           H  
ATOM    599 2HE2 GLN A  40       6.178  -3.454  31.575  1.00  1.00           H  
ATOM    600  N   LYS A  41       6.081 -10.160  29.965  1.00  1.06           N  
ATOM    601  CA  LYS A  41       5.986 -11.567  30.265  1.00  1.06           C  
ATOM    602  C   LYS A  41       6.429 -12.408  29.066  1.00  1.06           C  
ATOM    603  O   LYS A  41       6.569 -13.629  29.173  1.00  1.06           O  
ATOM    604  CB  LYS A  41       4.551 -11.895  30.682  1.00  1.06           C  
ATOM    605  CG  LYS A  41       4.128 -11.188  31.973  1.00  1.06           C  
ATOM    606  CD  LYS A  41       2.676 -11.472  32.342  1.00  1.06           C  
ATOM    607  CE  LYS A  41       2.297 -10.764  33.645  1.00  1.06           C  
ATOM    608  NZ  LYS A  41       0.849 -10.933  33.983  1.00  1.06           N  
ATOM    609  H   LYS A  41       5.258  -9.706  29.572  1.00  1.06           H  
ATOM    610  HA  LYS A  41       6.649 -11.778  31.094  1.00  1.06           H  
ATOM    611 1HB  LYS A  41       3.862 -11.610  29.891  1.00  1.06           H  
ATOM    612 2HB  LYS A  41       4.451 -12.968  30.833  1.00  1.06           H  
ATOM    613 1HG  LYS A  41       4.778 -11.495  32.791  1.00  1.06           H  
ATOM    614 2HG  LYS A  41       4.237 -10.108  31.829  1.00  1.06           H  
ATOM    615 1HD  LYS A  41       2.019 -11.116  31.542  1.00  1.06           H  
ATOM    616 2HD  LYS A  41       2.527 -12.543  32.460  1.00  1.06           H  
ATOM    617 1HE  LYS A  41       2.895 -11.179  34.452  1.00  1.06           H  
ATOM    618 2HE  LYS A  41       2.514  -9.698  33.551  1.00  1.06           H  
ATOM    619 1HZ  LYS A  41       0.643 -10.457  34.843  1.00  1.06           H  
ATOM    620 2HZ  LYS A  41       0.271 -10.517  33.226  1.00  1.06           H  
ATOM    621 3HZ  LYS A  41       0.626 -11.908  34.075  1.00  1.06           H  
ATOM    622  N   LEU A  42       6.665 -11.743  27.924  1.00  1.13           N  
ATOM    623  CA  LEU A  42       7.043 -12.405  26.677  1.00  1.13           C  
ATOM    624  C   LEU A  42       8.552 -12.601  26.587  1.00  1.13           C  
ATOM    625  O   LEU A  42       9.057 -13.367  25.766  1.00  1.13           O  
ATOM    626  CB  LEU A  42       6.591 -11.528  25.513  1.00  1.13           C  
ATOM    627  CG  LEU A  42       5.092 -11.279  25.432  1.00  1.13           C  
ATOM    628  CD1 LEU A  42       4.798 -10.280  24.322  1.00  1.13           C  
ATOM    629  CD2 LEU A  42       4.395 -12.603  25.181  1.00  1.13           C  
ATOM    630  H   LEU A  42       6.566 -10.727  27.895  1.00  1.13           H  
ATOM    631  HA  LEU A  42       6.553 -13.377  26.627  1.00  1.13           H  
ATOM    632 1HB  LEU A  42       7.089 -10.564  25.586  1.00  1.13           H  
ATOM    633 2HB  LEU A  42       6.899 -12.005  24.593  1.00  1.13           H  
ATOM    634  HG  LEU A  42       4.744 -10.847  26.377  1.00  1.13           H  
ATOM    635 1HD1 LEU A  42       3.731 -10.093  24.280  1.00  1.13           H  
ATOM    636 2HD1 LEU A  42       5.325  -9.347  24.519  1.00  1.13           H  
ATOM    637 3HD1 LEU A  42       5.124 -10.682  23.405  1.00  1.13           H  
ATOM    638 1HD2 LEU A  42       3.320 -12.450  25.124  1.00  1.13           H  
ATOM    639 2HD2 LEU A  42       4.750 -13.032  24.243  1.00  1.13           H  
ATOM    640 3HD2 LEU A  42       4.621 -13.291  25.996  1.00  1.13           H  
ATOM    641  N   SER A  43       9.263 -11.879  27.437  1.00  1.19           N  
ATOM    642  CA  SER A  43      10.713 -11.870  27.473  1.00  1.19           C  
ATOM    643  C   SER A  43      11.220 -11.880  28.916  1.00  1.19           C  
ATOM    644  O   SER A  43      11.278 -10.823  29.542  1.00  1.19           O  
ATOM    645  CB  SER A  43      11.265 -10.672  26.749  1.00  1.19           C  
ATOM    646  OG  SER A  43      12.666 -10.683  26.793  1.00  1.19           O  
ATOM    647  H   SER A  43       8.755 -11.292  28.087  1.00  1.19           H  
ATOM    648  HA  SER A  43      11.071 -12.739  26.932  1.00  1.19           H  
ATOM    649 1HB  SER A  43      10.928 -10.683  25.712  1.00  1.19           H  
ATOM    650 2HB  SER A  43      10.883  -9.772  27.204  1.00  1.19           H  
ATOM    651  HG  SER A  43      12.953  -9.934  26.262  1.00  1.19           H  
ATOM    652  N   PRO A  44      11.605 -13.037  29.481  1.00  1.23           N  
ATOM    653  CA  PRO A  44      12.012 -13.214  30.865  1.00  1.23           C  
ATOM    654  C   PRO A  44      12.991 -12.148  31.350  1.00  1.23           C  
ATOM    655  O   PRO A  44      12.989 -11.792  32.520  1.00  1.23           O  
ATOM    656  CB  PRO A  44      12.650 -14.602  30.840  1.00  1.23           C  
ATOM    657  CG  PRO A  44      11.906 -15.328  29.740  1.00  1.23           C  
ATOM    658  CD  PRO A  44      11.660 -14.279  28.680  1.00  1.23           C  
ATOM    659  HA  PRO A  44      11.113 -13.216  31.489  1.00  1.23           H  
ATOM    660 1HB  PRO A  44      13.734 -14.513  30.646  1.00  1.23           H  
ATOM    661 2HB  PRO A  44      12.540 -15.084  31.822  1.00  1.23           H  
ATOM    662 1HG  PRO A  44      12.508 -16.173  29.372  1.00  1.23           H  
ATOM    663 2HG  PRO A  44      10.971 -15.751  30.132  1.00  1.23           H  
ATOM    664 1HD  PRO A  44      12.496 -14.249  27.963  1.00  1.23           H  
ATOM    665 2HD  PRO A  44      10.688 -14.487  28.197  1.00  1.23           H  
ATOM    666  N   ASP A  45      13.831 -11.616  30.467  1.00  1.25           N  
ATOM    667  CA  ASP A  45      14.770 -10.585  30.887  1.00  1.25           C  
ATOM    668  C   ASP A  45      14.025  -9.345  31.410  1.00  1.25           C  
ATOM    669  O   ASP A  45      14.447  -8.704  32.369  1.00  1.25           O  
ATOM    670  CB  ASP A  45      15.640 -10.148  29.704  1.00  1.25           C  
ATOM    671  CG  ASP A  45      16.660 -11.190  29.242  1.00  1.25           C  
ATOM    672  OD1 ASP A  45      16.900 -12.141  29.946  1.00  1.25           O  
ATOM    673  OD2 ASP A  45      17.194 -11.010  28.162  1.00  1.25           O  
ATOM    674  H   ASP A  45      13.821 -11.913  29.504  1.00  1.25           H  
ATOM    675  HA  ASP A  45      15.400 -10.982  31.681  1.00  1.25           H  
ATOM    676 1HB  ASP A  45      14.993  -9.915  28.858  1.00  1.25           H  
ATOM    677 2HB  ASP A  45      16.167  -9.232  29.967  1.00  1.25           H  
ATOM    678  N   TYR A  46      12.892  -9.019  30.778  1.00  1.25           N  
ATOM    679  CA  TYR A  46      12.113  -7.813  31.065  1.00  1.25           C  
ATOM    680  C   TYR A  46      11.400  -7.987  32.391  1.00  1.25           C  
ATOM    681  O   TYR A  46      11.155  -7.029  33.128  1.00  1.25           O  
ATOM    682  CB  TYR A  46      11.056  -7.571  29.995  1.00  1.25           C  
ATOM    683  CG  TYR A  46      11.568  -7.341  28.593  1.00  1.25           C  
ATOM    684  CD1 TYR A  46      12.862  -7.647  28.273  1.00  1.25           C  
ATOM    685  CD2 TYR A  46      10.719  -6.847  27.613  1.00  1.25           C  
ATOM    686  CE1 TYR A  46      13.324  -7.465  26.994  1.00  1.25           C  
ATOM    687  CE2 TYR A  46      11.179  -6.647  26.331  1.00  1.25           C  
ATOM    688  CZ  TYR A  46      12.479  -6.957  26.019  1.00  1.25           C  
ATOM    689  OH  TYR A  46      12.938  -6.772  24.742  1.00  1.25           O  
ATOM    690  H   TYR A  46      12.544  -9.645  30.061  1.00  1.25           H  
ATOM    691  HA  TYR A  46      12.781  -6.956  31.124  1.00  1.25           H  
ATOM    692 1HB  TYR A  46      10.385  -8.431  29.967  1.00  1.25           H  
ATOM    693 2HB  TYR A  46      10.455  -6.716  30.281  1.00  1.25           H  
ATOM    694  HD1 TYR A  46      13.525  -8.038  29.025  1.00  1.25           H  
ATOM    695  HD2 TYR A  46       9.684  -6.615  27.857  1.00  1.25           H  
ATOM    696  HE1 TYR A  46      14.349  -7.720  26.763  1.00  1.25           H  
ATOM    697  HE2 TYR A  46      10.510  -6.255  25.565  1.00  1.25           H  
ATOM    698  HH  TYR A  46      12.304  -6.242  24.251  1.00  1.25           H  
ATOM    699  N   LYS A  47      11.116  -9.249  32.720  1.00  1.23           N  
ATOM    700  CA  LYS A  47      10.417  -9.591  33.962  1.00  1.23           C  
ATOM    701  C   LYS A  47      11.194  -9.150  35.206  1.00  1.23           C  
ATOM    702  O   LYS A  47      10.621  -9.056  36.294  1.00  1.23           O  
ATOM    703  CB  LYS A  47      10.146 -11.096  34.103  1.00  1.23           C  
ATOM    704  CG  LYS A  47       9.127 -11.714  33.149  1.00  1.23           C  
ATOM    705  CD  LYS A  47       8.955 -13.223  33.453  1.00  1.23           C  
ATOM    706  CE  LYS A  47       7.964 -13.897  32.509  1.00  1.23           C  
ATOM    707  NZ  LYS A  47       7.844 -15.359  32.769  1.00  1.23           N  
ATOM    708  H   LYS A  47      11.354  -9.976  32.037  1.00  1.23           H  
ATOM    709  HA  LYS A  47       9.460  -9.068  33.965  1.00  1.23           H  
ATOM    710 1HB  LYS A  47      11.075 -11.637  33.992  1.00  1.23           H  
ATOM    711 2HB  LYS A  47       9.794 -11.290  35.113  1.00  1.23           H  
ATOM    712 1HG  LYS A  47       8.167 -11.205  33.247  1.00  1.23           H  
ATOM    713 2HG  LYS A  47       9.477 -11.591  32.122  1.00  1.23           H  
ATOM    714 1HD  LYS A  47       9.916 -13.725  33.384  1.00  1.23           H  
ATOM    715 2HD  LYS A  47       8.589 -13.334  34.472  1.00  1.23           H  
ATOM    716 1HE  LYS A  47       6.986 -13.445  32.641  1.00  1.23           H  
ATOM    717 2HE  LYS A  47       8.294 -13.746  31.478  1.00  1.23           H  
ATOM    718 1HZ  LYS A  47       7.177 -15.760  32.121  1.00  1.23           H  
ATOM    719 2HZ  LYS A  47       8.743 -15.799  32.640  1.00  1.23           H  
ATOM    720 3HZ  LYS A  47       7.527 -15.510  33.715  1.00  1.23           H  
ATOM    721  N   HIS A  48      12.498  -8.893  35.069  1.00  1.21           N  
ATOM    722  CA  HIS A  48      13.299  -8.510  36.216  1.00  1.21           C  
ATOM    723  C   HIS A  48      13.369  -6.998  36.428  1.00  1.21           C  
ATOM    724  O   HIS A  48      14.090  -6.534  37.315  1.00  1.21           O  
ATOM    725  CB  HIS A  48      14.709  -9.067  36.057  1.00  1.21           C  
ATOM    726  CG  HIS A  48      14.751 -10.565  36.108  1.00  1.21           C  
ATOM    727  ND1 HIS A  48      14.549 -11.279  37.275  1.00  1.21           N  
ATOM    728  CD2 HIS A  48      14.950 -11.482  35.136  1.00  1.21           C  
ATOM    729  CE1 HIS A  48      14.631 -12.572  37.013  1.00  1.21           C  
ATOM    730  NE2 HIS A  48      14.874 -12.722  35.724  1.00  1.21           N  
ATOM    731  H   HIS A  48      12.955  -8.950  34.155  1.00  1.21           H  
ATOM    732  HA  HIS A  48      12.867  -8.945  37.114  1.00  1.21           H  
ATOM    733 1HB  HIS A  48      15.117  -8.743  35.094  1.00  1.21           H  
ATOM    734 2HB  HIS A  48      15.352  -8.671  36.840  1.00  1.21           H  
ATOM    735  HD2 HIS A  48      15.133 -11.275  34.082  1.00  1.21           H  
ATOM    736  HE1 HIS A  48      14.517 -13.378  37.738  1.00  1.21           H  
ATOM    737  HE2 HIS A  48      14.983 -13.600  35.240  1.00  1.21           H  
ATOM    738  N   TYR A  49      12.619  -6.230  35.638  1.00  1.20           N  
ATOM    739  CA  TYR A  49      12.609  -4.783  35.798  1.00  1.20           C  
ATOM    740  C   TYR A  49      11.316  -4.318  36.454  1.00  1.20           C  
ATOM    741  O   TYR A  49      10.235  -4.805  36.136  1.00  1.20           O  
ATOM    742  CB  TYR A  49      12.852  -4.143  34.438  1.00  1.20           C  
ATOM    743  CG  TYR A  49      14.232  -4.465  34.014  1.00  1.20           C  
ATOM    744  CD1 TYR A  49      14.493  -5.621  33.321  1.00  1.20           C  
ATOM    745  CD2 TYR A  49      15.242  -3.642  34.375  1.00  1.20           C  
ATOM    746  CE1 TYR A  49      15.784  -5.945  32.985  1.00  1.20           C  
ATOM    747  CE2 TYR A  49      16.528  -3.951  34.057  1.00  1.20           C  
ATOM    748  CZ  TYR A  49      16.803  -5.111  33.357  1.00  1.20           C  
ATOM    749  OH  TYR A  49      18.099  -5.445  33.046  1.00  1.20           O  
ATOM    750  H   TYR A  49      12.044  -6.647  34.903  1.00  1.20           H  
ATOM    751  HA  TYR A  49      13.428  -4.495  36.458  1.00  1.20           H  
ATOM    752 1HB  TYR A  49      12.149  -4.536  33.698  1.00  1.20           H  
ATOM    753 2HB  TYR A  49      12.738  -3.058  34.494  1.00  1.20           H  
ATOM    754  HD1 TYR A  49      13.682  -6.279  33.055  1.00  1.20           H  
ATOM    755  HD2 TYR A  49      15.014  -2.752  34.925  1.00  1.20           H  
ATOM    756  HE1 TYR A  49      16.000  -6.861  32.442  1.00  1.20           H  
ATOM    757  HE2 TYR A  49      17.334  -3.284  34.364  1.00  1.20           H  
ATOM    758  HH  TYR A  49      18.695  -4.941  33.617  1.00  1.20           H  
ATOM    759  N   LYS A  50      11.434  -3.367  37.382  1.00  1.19           N  
ATOM    760  CA  LYS A  50      10.280  -2.850  38.114  1.00  1.19           C  
ATOM    761  C   LYS A  50       9.887  -1.430  37.714  1.00  1.19           C  
ATOM    762  O   LYS A  50       8.789  -0.970  38.034  1.00  1.19           O  
ATOM    763  CB  LYS A  50      10.559  -2.914  39.612  1.00  1.19           C  
ATOM    764  CG  LYS A  50      10.861  -4.329  40.125  1.00  1.19           C  
ATOM    765  CD  LYS A  50       9.671  -5.274  39.929  1.00  1.19           C  
ATOM    766  CE  LYS A  50       9.962  -6.664  40.494  1.00  1.19           C  
ATOM    767  NZ  LYS A  50       8.822  -7.607  40.280  1.00  1.19           N  
ATOM    768  H   LYS A  50      12.357  -3.007  37.622  1.00  1.19           H  
ATOM    769  HA  LYS A  50       9.427  -3.494  37.900  1.00  1.19           H  
ATOM    770 1HB  LYS A  50      11.415  -2.277  39.847  1.00  1.19           H  
ATOM    771 2HB  LYS A  50       9.700  -2.528  40.159  1.00  1.19           H  
ATOM    772 1HG  LYS A  50      11.725  -4.728  39.588  1.00  1.19           H  
ATOM    773 2HG  LYS A  50      11.107  -4.283  41.185  1.00  1.19           H  
ATOM    774 1HD  LYS A  50       8.791  -4.863  40.424  1.00  1.19           H  
ATOM    775 2HD  LYS A  50       9.456  -5.369  38.861  1.00  1.19           H  
ATOM    776 1HE  LYS A  50      10.848  -7.066  40.000  1.00  1.19           H  
ATOM    777 2HE  LYS A  50      10.159  -6.583  41.563  1.00  1.19           H  
ATOM    778 1HZ  LYS A  50       9.057  -8.513  40.659  1.00  1.19           H  
ATOM    779 2HZ  LYS A  50       7.997  -7.251  40.741  1.00  1.19           H  
ATOM    780 3HZ  LYS A  50       8.643  -7.695  39.286  1.00  1.19           H  
ATOM    781  N   SER A  51      10.788  -0.725  37.038  1.00  1.19           N  
ATOM    782  CA  SER A  51      10.524   0.659  36.662  1.00  1.19           C  
ATOM    783  C   SER A  51      11.205   1.027  35.370  1.00  1.19           C  
ATOM    784  O   SER A  51      12.218   0.430  34.994  1.00  1.19           O  
ATOM    785  CB  SER A  51      11.028   1.618  37.728  1.00  1.19           C  
ATOM    786  OG  SER A  51      12.453   1.613  37.816  1.00  1.19           O  
ATOM    787  H   SER A  51      11.664  -1.161  36.797  1.00  1.19           H  
ATOM    788  HA  SER A  51       9.448   0.788  36.535  1.00  1.19           H  
ATOM    789 1HB  SER A  51      10.678   2.625  37.512  1.00  1.19           H  
ATOM    790 2HB  SER A  51      10.606   1.327  38.690  1.00  1.19           H  
ATOM    791  HG  SER A  51      12.658   2.015  38.671  1.00  1.19           H  
ATOM    792  N   GLU A  52      10.688   2.077  34.736  1.00  1.17           N  
ATOM    793  CA  GLU A  52      11.269   2.618  33.517  1.00  1.17           C  
ATOM    794  C   GLU A  52      12.718   3.042  33.730  1.00  1.17           C  
ATOM    795  O   GLU A  52      13.561   2.867  32.852  1.00  1.17           O  
ATOM    796  CB  GLU A  52      10.433   3.794  33.013  1.00  1.17           C  
ATOM    797  CG  GLU A  52      10.928   4.382  31.712  1.00  1.17           C  
ATOM    798  CD  GLU A  52      10.007   5.430  31.138  1.00  1.17           C  
ATOM    799  OE1 GLU A  52       8.940   5.629  31.670  1.00  1.17           O  
ATOM    800  OE2 GLU A  52      10.395   6.056  30.172  1.00  1.17           O  
ATOM    801  H   GLU A  52       9.854   2.506  35.110  1.00  1.17           H  
ATOM    802  HA  GLU A  52      11.249   1.839  32.756  1.00  1.17           H  
ATOM    803 1HB  GLU A  52       9.404   3.482  32.879  1.00  1.17           H  
ATOM    804 2HB  GLU A  52      10.440   4.589  33.759  1.00  1.17           H  
ATOM    805 1HG  GLU A  52      11.904   4.830  31.891  1.00  1.17           H  
ATOM    806 2HG  GLU A  52      11.057   3.581  30.992  1.00  1.17           H  
ATOM    807  N   ALA A  53      13.021   3.606  34.898  1.00  1.16           N  
ATOM    808  CA  ALA A  53      14.391   4.014  35.156  1.00  1.16           C  
ATOM    809  C   ALA A  53      15.332   2.810  35.133  1.00  1.16           C  
ATOM    810  O   ALA A  53      16.408   2.866  34.523  1.00  1.16           O  
ATOM    811  CB  ALA A  53      14.482   4.705  36.501  1.00  1.16           C  
ATOM    812  H   ALA A  53      12.305   3.736  35.596  1.00  1.16           H  
ATOM    813  HA  ALA A  53      14.697   4.702  34.369  1.00  1.16           H  
ATOM    814 1HB  ALA A  53      15.509   5.022  36.676  1.00  1.16           H  
ATOM    815 2HB  ALA A  53      13.826   5.574  36.508  1.00  1.16           H  
ATOM    816 3HB  ALA A  53      14.177   4.012  37.284  1.00  1.16           H  
ATOM    817  N   GLN A  54      14.916   1.696  35.754  1.00  1.14           N  
ATOM    818  CA  GLN A  54      15.796   0.529  35.748  1.00  1.14           C  
ATOM    819  C   GLN A  54      15.918  -0.020  34.341  1.00  1.14           C  
ATOM    820  O   GLN A  54      16.989  -0.449  33.912  1.00  1.14           O  
ATOM    821  CB  GLN A  54      15.276  -0.583  36.653  1.00  1.14           C  
ATOM    822  CG  GLN A  54      15.306  -0.314  38.125  1.00  1.14           C  
ATOM    823  CD  GLN A  54      14.684  -1.478  38.880  1.00  1.14           C  
ATOM    824  OE1 GLN A  54      13.828  -2.194  38.329  1.00  1.14           O  
ATOM    825  NE2 GLN A  54      15.104  -1.681  40.127  1.00  1.14           N  
ATOM    826  H   GLN A  54      14.016   1.665  36.249  1.00  1.14           H  
ATOM    827  HA  GLN A  54      16.784   0.833  36.088  1.00  1.14           H  
ATOM    828 1HB  GLN A  54      14.249  -0.820  36.373  1.00  1.14           H  
ATOM    829 2HB  GLN A  54      15.876  -1.470  36.496  1.00  1.14           H  
ATOM    830 1HG  GLN A  54      16.341  -0.200  38.448  1.00  1.14           H  
ATOM    831 2HG  GLN A  54      14.742   0.588  38.338  1.00  1.14           H  
ATOM    832 1HE2 GLN A  54      14.730  -2.438  40.667  1.00  1.14           H  
ATOM    833 2HE2 GLN A  54      15.798  -1.079  40.526  1.00  1.14           H  
ATOM    834  N   TRP A  55      14.802   0.002  33.619  1.00  1.12           N  
ATOM    835  CA  TRP A  55      14.726  -0.494  32.260  1.00  1.12           C  
ATOM    836  C   TRP A  55      15.782   0.205  31.400  1.00  1.12           C  
ATOM    837  O   TRP A  55      16.627  -0.417  30.755  1.00  1.12           O  
ATOM    838  CB  TRP A  55      13.345  -0.181  31.694  1.00  1.12           C  
ATOM    839  CG  TRP A  55      13.056  -0.786  30.440  1.00  1.12           C  
ATOM    840  CD1 TRP A  55      13.519  -0.439  29.222  1.00  1.12           C  
ATOM    841  CD2 TRP A  55      12.151  -1.874  30.238  1.00  1.12           C  
ATOM    842  NE1 TRP A  55      12.990  -1.254  28.279  1.00  1.12           N  
ATOM    843  CE2 TRP A  55      12.134  -2.133  28.877  1.00  1.12           C  
ATOM    844  CE3 TRP A  55      11.369  -2.636  31.096  1.00  1.12           C  
ATOM    845  CZ2 TRP A  55      11.352  -3.121  28.337  1.00  1.12           C  
ATOM    846  CZ3 TRP A  55      10.590  -3.623  30.569  1.00  1.12           C  
ATOM    847  CH2 TRP A  55      10.572  -3.856  29.224  1.00  1.12           C  
ATOM    848  H   TRP A  55      13.949   0.364  34.049  1.00  1.12           H  
ATOM    849  HA  TRP A  55      14.902  -1.565  32.265  1.00  1.12           H  
ATOM    850 1HB  TRP A  55      12.584  -0.483  32.414  1.00  1.12           H  
ATOM    851 2HB  TRP A  55      13.245   0.878  31.549  1.00  1.12           H  
ATOM    852  HD1 TRP A  55      14.223   0.366  29.030  1.00  1.12           H  
ATOM    853  HE1 TRP A  55      13.190  -1.205  27.302  1.00  1.12           H  
ATOM    854  HE3 TRP A  55      11.377  -2.448  32.171  1.00  1.12           H  
ATOM    855  HZ2 TRP A  55      11.326  -3.325  27.266  1.00  1.12           H  
ATOM    856  HZ3 TRP A  55       9.985  -4.209  31.257  1.00  1.12           H  
ATOM    857  HH2 TRP A  55       9.931  -4.630  28.849  1.00  1.12           H  
ATOM    858  N   ARG A  56      15.740   1.537  31.424  1.00  1.12           N  
ATOM    859  CA  ARG A  56      16.647   2.380  30.661  1.00  1.12           C  
ATOM    860  C   ARG A  56      18.115   2.239  31.090  1.00  1.12           C  
ATOM    861  O   ARG A  56      19.038   2.516  30.314  1.00  1.12           O  
ATOM    862  CB  ARG A  56      16.195   3.825  30.756  1.00  1.12           C  
ATOM    863  CG  ARG A  56      14.915   4.165  29.978  1.00  1.12           C  
ATOM    864  CD  ARG A  56      14.532   5.590  30.182  1.00  1.12           C  
ATOM    865  NE  ARG A  56      13.312   5.964  29.468  1.00  1.12           N  
ATOM    866  CZ  ARG A  56      13.258   6.414  28.213  1.00  1.12           C  
ATOM    867  NH1 ARG A  56      14.351   6.570  27.496  1.00  1.12           N  
ATOM    868  NH2 ARG A  56      12.077   6.710  27.730  1.00  1.12           N  
ATOM    869  H   ARG A  56      15.026   1.991  31.995  1.00  1.12           H  
ATOM    870  HA  ARG A  56      16.568   2.080  29.618  1.00  1.12           H  
ATOM    871 1HB  ARG A  56      16.006   4.065  31.807  1.00  1.12           H  
ATOM    872 2HB  ARG A  56      16.986   4.483  30.406  1.00  1.12           H  
ATOM    873 1HG  ARG A  56      15.071   3.992  28.912  1.00  1.12           H  
ATOM    874 2HG  ARG A  56      14.095   3.534  30.334  1.00  1.12           H  
ATOM    875 1HD  ARG A  56      14.364   5.757  31.246  1.00  1.12           H  
ATOM    876 2HD  ARG A  56      15.338   6.235  29.836  1.00  1.12           H  
ATOM    877  HE  ARG A  56      12.405   5.884  29.947  1.00  1.12           H  
ATOM    878 1HH1 ARG A  56      15.257   6.348  27.891  1.00  1.12           H  
ATOM    879 2HH1 ARG A  56      14.302   6.929  26.553  1.00  1.12           H  
ATOM    880 1HH2 ARG A  56      11.261   6.577  28.347  1.00  1.12           H  
ATOM    881 2HH2 ARG A  56      11.979   7.063  26.794  1.00  1.12           H  
ATOM    882  N   ALA A  57      18.352   1.811  32.324  1.00  1.13           N  
ATOM    883  CA  ALA A  57      19.709   1.617  32.812  1.00  1.13           C  
ATOM    884  C   ALA A  57      20.335   0.279  32.357  1.00  1.13           C  
ATOM    885  O   ALA A  57      21.515   0.031  32.616  1.00  1.13           O  
ATOM    886  CB  ALA A  57      19.707   1.676  34.327  1.00  1.13           C  
ATOM    887  H   ALA A  57      17.573   1.649  32.964  1.00  1.13           H  
ATOM    888  HA  ALA A  57      20.324   2.427  32.424  1.00  1.13           H  
ATOM    889 1HB  ALA A  57      20.723   1.570  34.698  1.00  1.13           H  
ATOM    890 2HB  ALA A  57      19.293   2.631  34.652  1.00  1.13           H  
ATOM    891 3HB  ALA A  57      19.091   0.866  34.714  1.00  1.13           H  
ATOM    892  N   SER A  58      19.551  -0.589  31.710  1.00  1.14           N  
ATOM    893  CA  SER A  58      20.010  -1.921  31.316  1.00  1.14           C  
ATOM    894  C   SER A  58      20.619  -2.101  29.932  1.00  1.14           C  
ATOM    895  O   SER A  58      20.005  -1.786  28.907  1.00  1.14           O  
ATOM    896  CB  SER A  58      18.854  -2.860  31.431  1.00  1.14           C  
ATOM    897  OG  SER A  58      19.125  -4.126  30.861  1.00  1.14           O  
ATOM    898  H   SER A  58      18.583  -0.339  31.497  1.00  1.14           H  
ATOM    899  HA  SER A  58      20.764  -2.221  32.045  1.00  1.14           H  
ATOM    900 1HB  SER A  58      18.628  -2.965  32.469  1.00  1.14           H  
ATOM    901 2HB  SER A  58      18.012  -2.423  30.964  1.00  1.14           H  
ATOM    902  HG  SER A  58      18.643  -4.749  31.435  1.00  1.14           H  
ATOM    903  N   GLU A  59      21.800  -2.727  29.916  1.00  1.14           N  
ATOM    904  CA  GLU A  59      22.512  -3.070  28.686  1.00  1.14           C  
ATOM    905  C   GLU A  59      21.711  -4.063  27.847  1.00  1.14           C  
ATOM    906  O   GLU A  59      21.708  -4.004  26.619  1.00  1.14           O  
ATOM    907  CB  GLU A  59      23.873  -3.680  29.013  1.00  1.14           C  
ATOM    908  CG  GLU A  59      24.878  -2.706  29.626  1.00  1.14           C  
ATOM    909  CD  GLU A  59      26.195  -3.358  30.002  1.00  1.14           C  
ATOM    910  OE1 GLU A  59      26.282  -4.562  29.952  1.00  1.14           O  
ATOM    911  OE2 GLU A  59      27.113  -2.642  30.331  1.00  1.14           O  
ATOM    912  H   GLU A  59      22.230  -2.949  30.803  1.00  1.14           H  
ATOM    913  HA  GLU A  59      22.657  -2.161  28.103  1.00  1.14           H  
ATOM    914 1HB  GLU A  59      23.742  -4.512  29.705  1.00  1.14           H  
ATOM    915 2HB  GLU A  59      24.315  -4.082  28.100  1.00  1.14           H  
ATOM    916 1HG  GLU A  59      25.070  -1.909  28.917  1.00  1.14           H  
ATOM    917 2HG  GLU A  59      24.431  -2.261  30.515  1.00  1.14           H  
ATOM    918  N   VAL A  60      21.012  -4.982  28.511  1.00  1.13           N  
ATOM    919  CA  VAL A  60      20.237  -5.964  27.770  1.00  1.13           C  
ATOM    920  C   VAL A  60      19.137  -5.286  27.014  1.00  1.13           C  
ATOM    921  O   VAL A  60      18.935  -5.537  25.825  1.00  1.13           O  
ATOM    922  CB  VAL A  60      19.574  -6.995  28.694  1.00  1.13           C  
ATOM    923  CG1 VAL A  60      18.613  -7.865  27.874  1.00  1.13           C  
ATOM    924  CG2 VAL A  60      20.637  -7.841  29.358  1.00  1.13           C  
ATOM    925  H   VAL A  60      21.021  -4.988  29.521  1.00  1.13           H  
ATOM    926  HA  VAL A  60      20.894  -6.474  27.064  1.00  1.13           H  
ATOM    927  HB  VAL A  60      18.988  -6.480  29.454  1.00  1.13           H  
ATOM    928 1HG1 VAL A  60      18.134  -8.591  28.526  1.00  1.13           H  
ATOM    929 2HG1 VAL A  60      17.851  -7.236  27.413  1.00  1.13           H  
ATOM    930 3HG1 VAL A  60      19.166  -8.392  27.098  1.00  1.13           H  
ATOM    931 1HG2 VAL A  60      20.159  -8.570  30.014  1.00  1.13           H  
ATOM    932 2HG2 VAL A  60      21.214  -8.361  28.595  1.00  1.13           H  
ATOM    933 3HG2 VAL A  60      21.297  -7.200  29.943  1.00  1.13           H  
ATOM    934  N   LEU A  61      18.428  -4.404  27.699  1.00  1.09           N  
ATOM    935  CA  LEU A  61      17.321  -3.734  27.051  1.00  1.09           C  
ATOM    936  C   LEU A  61      17.846  -2.847  25.927  1.00  1.09           C  
ATOM    937  O   LEU A  61      17.228  -2.763  24.864  1.00  1.09           O  
ATOM    938  CB  LEU A  61      16.510  -3.039  28.122  1.00  1.09           C  
ATOM    939  CG  LEU A  61      15.871  -4.124  29.045  1.00  1.09           C  
ATOM    940  CD1 LEU A  61      15.251  -3.561  30.206  1.00  1.09           C  
ATOM    941  CD2 LEU A  61      14.861  -4.841  28.283  1.00  1.09           C  
ATOM    942  H   LEU A  61      18.654  -4.221  28.685  1.00  1.09           H  
ATOM    943  HA  LEU A  61      16.681  -4.490  26.603  1.00  1.09           H  
ATOM    944 1HB  LEU A  61      17.159  -2.393  28.715  1.00  1.09           H  
ATOM    945 2HB  LEU A  61      15.722  -2.444  27.673  1.00  1.09           H  
ATOM    946  HG  LEU A  61      16.644  -4.816  29.379  1.00  1.09           H  
ATOM    947 1HD1 LEU A  61      14.804  -4.344  30.795  1.00  1.09           H  
ATOM    948 2HD1 LEU A  61      15.959  -3.033  30.797  1.00  1.09           H  
ATOM    949 3HD1 LEU A  61      14.535  -2.927  29.884  1.00  1.09           H  
ATOM    950 1HD2 LEU A  61      14.441  -5.588  28.935  1.00  1.09           H  
ATOM    951 2HD2 LEU A  61      14.086  -4.155  27.962  1.00  1.09           H  
ATOM    952 3HD2 LEU A  61      15.315  -5.309  27.413  1.00  1.09           H  
ATOM    953  N   ARG A  62      19.022  -2.242  26.121  1.00  1.05           N  
ATOM    954  CA  ARG A  62      19.638  -1.474  25.048  1.00  1.05           C  
ATOM    955  C   ARG A  62      19.795  -2.331  23.812  1.00  1.05           C  
ATOM    956  O   ARG A  62      19.355  -1.950  22.724  1.00  1.05           O  
ATOM    957  CB  ARG A  62      21.001  -0.953  25.452  1.00  1.05           C  
ATOM    958  CG  ARG A  62      21.748  -0.157  24.390  1.00  1.05           C  
ATOM    959  CD  ARG A  62      23.175   0.020  24.779  1.00  1.05           C  
ATOM    960  NE  ARG A  62      23.939  -1.225  24.709  1.00  1.05           N  
ATOM    961  CZ  ARG A  62      25.006  -1.519  25.461  1.00  1.05           C  
ATOM    962  NH1 ARG A  62      25.448  -0.689  26.387  1.00  1.05           N  
ATOM    963  NH2 ARG A  62      25.598  -2.664  25.243  1.00  1.05           N  
ATOM    964  H   ARG A  62      19.485  -2.299  27.030  1.00  1.05           H  
ATOM    965  HA  ARG A  62      19.003  -0.651  24.791  1.00  1.05           H  
ATOM    966 1HB  ARG A  62      20.905  -0.340  26.346  1.00  1.05           H  
ATOM    967 2HB  ARG A  62      21.640  -1.780  25.703  1.00  1.05           H  
ATOM    968 1HG  ARG A  62      21.722  -0.709  23.448  1.00  1.05           H  
ATOM    969 2HG  ARG A  62      21.296   0.819  24.248  1.00  1.05           H  
ATOM    970 1HD  ARG A  62      23.643   0.728  24.127  1.00  1.05           H  
ATOM    971 2HD  ARG A  62      23.219   0.385  25.803  1.00  1.05           H  
ATOM    972  HE  ARG A  62      23.690  -1.936  23.998  1.00  1.05           H  
ATOM    973 1HH1 ARG A  62      24.980   0.189  26.543  1.00  1.05           H  
ATOM    974 2HH1 ARG A  62      26.260  -0.937  26.941  1.00  1.05           H  
ATOM    975 1HH2 ARG A  62      25.217  -3.255  24.487  1.00  1.05           H  
ATOM    976 2HH2 ARG A  62      26.404  -2.943  25.780  1.00  1.05           H  
ATOM    977  N   GLU A  63      20.385  -3.511  23.970  1.00  1.00           N  
ATOM    978  CA  GLU A  63      20.617  -4.352  22.813  1.00  1.00           C  
ATOM    979  C   GLU A  63      19.309  -4.815  22.175  1.00  1.00           C  
ATOM    980  O   GLU A  63      19.199  -4.866  20.949  1.00  1.00           O  
ATOM    981  CB  GLU A  63      21.484  -5.548  23.199  1.00  1.00           C  
ATOM    982  CG  GLU A  63      22.932  -5.179  23.558  1.00  1.00           C  
ATOM    983  CD  GLU A  63      23.690  -4.555  22.422  1.00  1.00           C  
ATOM    984  OE1 GLU A  63      23.704  -5.121  21.354  1.00  1.00           O  
ATOM    985  OE2 GLU A  63      24.277  -3.508  22.628  1.00  1.00           O  
ATOM    986  H   GLU A  63      20.707  -3.802  24.897  1.00  1.00           H  
ATOM    987  HA  GLU A  63      21.163  -3.767  22.075  1.00  1.00           H  
ATOM    988 1HB  GLU A  63      21.041  -6.047  24.065  1.00  1.00           H  
ATOM    989 2HB  GLU A  63      21.505  -6.265  22.380  1.00  1.00           H  
ATOM    990 1HG  GLU A  63      22.913  -4.473  24.388  1.00  1.00           H  
ATOM    991 2HG  GLU A  63      23.452  -6.075  23.894  1.00  1.00           H  
ATOM    992  N   ARG A  64      18.284  -5.092  22.984  1.00  0.96           N  
ATOM    993  CA  ARG A  64      17.009  -5.520  22.414  1.00  0.96           C  
ATOM    994  C   ARG A  64      16.418  -4.386  21.567  1.00  0.96           C  
ATOM    995  O   ARG A  64      15.866  -4.619  20.484  1.00  0.96           O  
ATOM    996  CB  ARG A  64      16.033  -5.879  23.523  1.00  0.96           C  
ATOM    997  CG  ARG A  64      16.422  -7.088  24.395  1.00  0.96           C  
ATOM    998  CD  ARG A  64      16.278  -8.401  23.722  1.00  0.96           C  
ATOM    999  NE  ARG A  64      16.557  -9.508  24.654  1.00  0.96           N  
ATOM   1000  CZ  ARG A  64      16.670 -10.806  24.313  1.00  0.96           C  
ATOM   1001  NH1 ARG A  64      16.533 -11.181  23.056  1.00  0.96           N  
ATOM   1002  NH2 ARG A  64      16.920 -11.705  25.253  1.00  0.96           N  
ATOM   1003  H   ARG A  64      18.411  -5.046  23.997  1.00  0.96           H  
ATOM   1004  HA  ARG A  64      17.178  -6.390  21.781  1.00  0.96           H  
ATOM   1005 1HB  ARG A  64      15.924  -5.028  24.192  1.00  0.96           H  
ATOM   1006 2HB  ARG A  64      15.054  -6.079  23.094  1.00  0.96           H  
ATOM   1007 1HG  ARG A  64      17.463  -7.000  24.652  1.00  0.96           H  
ATOM   1008 2HG  ARG A  64      15.839  -7.082  25.298  1.00  0.96           H  
ATOM   1009 1HD  ARG A  64      15.257  -8.511  23.356  1.00  0.96           H  
ATOM   1010 2HD  ARG A  64      16.977  -8.466  22.890  1.00  0.96           H  
ATOM   1011  HE  ARG A  64      16.673  -9.281  25.638  1.00  0.96           H  
ATOM   1012 1HH1 ARG A  64      16.344 -10.492  22.341  1.00  0.96           H  
ATOM   1013 2HH1 ARG A  64      16.620 -12.156  22.807  1.00  0.96           H  
ATOM   1014 1HH2 ARG A  64      17.027 -11.412  26.247  1.00  0.96           H  
ATOM   1015 2HH2 ARG A  64      17.006 -12.677  25.015  1.00  0.96           H  
ATOM   1016  N   GLY A  65      16.584  -3.150  22.055  1.00  0.93           N  
ATOM   1017  CA  GLY A  65      16.126  -1.936  21.390  1.00  0.93           C  
ATOM   1018  C   GLY A  65      16.832  -1.771  20.049  1.00  0.93           C  
ATOM   1019  O   GLY A  65      16.195  -1.542  19.013  1.00  0.93           O  
ATOM   1020  H   GLY A  65      17.036  -3.045  22.964  1.00  0.93           H  
ATOM   1021 1HA  GLY A  65      15.046  -1.973  21.249  1.00  0.93           H  
ATOM   1022 2HA  GLY A  65      16.346  -1.083  22.032  1.00  0.93           H  
ATOM   1023  N   VAL A  66      18.160  -1.908  20.076  1.00  0.91           N  
ATOM   1024  CA  VAL A  66      18.984  -1.764  18.885  1.00  0.91           C  
ATOM   1025  C   VAL A  66      18.642  -2.790  17.819  1.00  0.91           C  
ATOM   1026  O   VAL A  66      18.522  -2.435  16.644  1.00  0.91           O  
ATOM   1027  CB  VAL A  66      20.476  -1.901  19.239  1.00  0.91           C  
ATOM   1028  CG1 VAL A  66      21.305  -1.983  17.966  1.00  0.91           C  
ATOM   1029  CG2 VAL A  66      20.937  -0.707  20.079  1.00  0.91           C  
ATOM   1030  H   VAL A  66      18.611  -2.098  20.972  1.00  0.91           H  
ATOM   1031  HA  VAL A  66      18.807  -0.777  18.477  1.00  0.91           H  
ATOM   1032  HB  VAL A  66      20.620  -2.825  19.803  1.00  0.91           H  
ATOM   1033 1HG1 VAL A  66      22.356  -2.099  18.229  1.00  0.91           H  
ATOM   1034 2HG1 VAL A  66      20.982  -2.842  17.378  1.00  0.91           H  
ATOM   1035 3HG1 VAL A  66      21.177  -1.079  17.384  1.00  0.91           H  
ATOM   1036 1HG2 VAL A  66      21.988  -0.837  20.330  1.00  0.91           H  
ATOM   1037 2HG2 VAL A  66      20.813   0.201  19.517  1.00  0.91           H  
ATOM   1038 3HG2 VAL A  66      20.356  -0.649  20.984  1.00  0.91           H  
ATOM   1039  N   VAL A  67      18.476  -4.053  18.216  1.00  0.91           N  
ATOM   1040  CA  VAL A  67      18.128  -5.087  17.253  1.00  0.91           C  
ATOM   1041  C   VAL A  67      16.761  -4.833  16.648  1.00  0.91           C  
ATOM   1042  O   VAL A  67      16.596  -4.939  15.432  1.00  0.91           O  
ATOM   1043  CB  VAL A  67      18.154  -6.480  17.884  1.00  0.91           C  
ATOM   1044  CG1 VAL A  67      17.583  -7.494  16.886  1.00  0.91           C  
ATOM   1045  CG2 VAL A  67      19.590  -6.839  18.250  1.00  0.91           C  
ATOM   1046  H   VAL A  67      18.603  -4.296  19.200  1.00  0.91           H  
ATOM   1047  HA  VAL A  67      18.868  -5.069  16.455  1.00  0.91           H  
ATOM   1048  HB  VAL A  67      17.529  -6.485  18.782  1.00  0.91           H  
ATOM   1049 1HG1 VAL A  67      17.592  -8.488  17.329  1.00  0.91           H  
ATOM   1050 2HG1 VAL A  67      16.554  -7.221  16.632  1.00  0.91           H  
ATOM   1051 3HG1 VAL A  67      18.187  -7.496  15.978  1.00  0.91           H  
ATOM   1052 1HG2 VAL A  67      19.614  -7.828  18.702  1.00  0.91           H  
ATOM   1053 2HG2 VAL A  67      20.204  -6.833  17.350  1.00  0.91           H  
ATOM   1054 3HG2 VAL A  67      19.981  -6.109  18.956  1.00  0.91           H  
ATOM   1055  N   LEU A  68      15.780  -4.464  17.476  1.00  0.90           N  
ATOM   1056  CA  LEU A  68      14.455  -4.164  16.958  1.00  0.90           C  
ATOM   1057  C   LEU A  68      14.535  -3.102  15.886  1.00  0.90           C  
ATOM   1058  O   LEU A  68      14.026  -3.286  14.777  1.00  0.90           O  
ATOM   1059  CB  LEU A  68      13.558  -3.669  18.089  1.00  0.90           C  
ATOM   1060  CG  LEU A  68      12.172  -3.162  17.691  1.00  0.90           C  
ATOM   1061  CD1 LEU A  68      11.359  -4.282  17.062  1.00  0.90           C  
ATOM   1062  CD2 LEU A  68      11.507  -2.597  18.938  1.00  0.90           C  
ATOM   1063  H   LEU A  68      15.944  -4.398  18.483  1.00  0.90           H  
ATOM   1064  HA  LEU A  68      14.035  -5.071  16.525  1.00  0.90           H  
ATOM   1065 1HB  LEU A  68      13.429  -4.479  18.804  1.00  0.90           H  
ATOM   1066 2HB  LEU A  68      14.067  -2.856  18.601  1.00  0.90           H  
ATOM   1067  HG  LEU A  68      12.276  -2.369  16.950  1.00  0.90           H  
ATOM   1068 1HD1 LEU A  68      10.383  -3.907  16.774  1.00  0.90           H  
ATOM   1069 2HD1 LEU A  68      11.878  -4.651  16.174  1.00  0.90           H  
ATOM   1070 3HD1 LEU A  68      11.240  -5.093  17.778  1.00  0.90           H  
ATOM   1071 1HD2 LEU A  68      10.548  -2.211  18.695  1.00  0.90           H  
ATOM   1072 2HD2 LEU A  68      11.405  -3.387  19.681  1.00  0.90           H  
ATOM   1073 3HD2 LEU A  68      12.125  -1.793  19.342  1.00  0.90           H  
ATOM   1074  N   ILE A  69      15.209  -2.004  16.186  1.00  0.91           N  
ATOM   1075  CA  ILE A  69      15.341  -0.969  15.189  1.00  0.91           C  
ATOM   1076  C   ILE A  69      16.097  -1.406  13.963  1.00  0.91           C  
ATOM   1077  O   ILE A  69      15.683  -1.085  12.848  1.00  0.91           O  
ATOM   1078  CB  ILE A  69      15.990   0.274  15.741  1.00  0.91           C  
ATOM   1079  CG1 ILE A  69      15.052   0.948  16.685  1.00  0.91           C  
ATOM   1080  CG2 ILE A  69      16.399   1.152  14.629  1.00  0.91           C  
ATOM   1081  CD1 ILE A  69      15.678   2.013  17.442  1.00  0.91           C  
ATOM   1082  H   ILE A  69      15.625  -1.887  17.113  1.00  0.91           H  
ATOM   1083  HA  ILE A  69      14.339  -0.691  14.875  1.00  0.91           H  
ATOM   1084  HB  ILE A  69      16.870  -0.017  16.318  1.00  0.91           H  
ATOM   1085 1HG1 ILE A  69      14.233   1.371  16.118  1.00  0.91           H  
ATOM   1086 2HG1 ILE A  69      14.651   0.209  17.385  1.00  0.91           H  
ATOM   1087 1HG2 ILE A  69      16.875   2.015  15.042  1.00  0.91           H  
ATOM   1088 2HG2 ILE A  69      17.097   0.637  13.974  1.00  0.91           H  
ATOM   1089 3HG2 ILE A  69      15.514   1.435  14.066  1.00  0.91           H  
ATOM   1090 1HD1 ILE A  69      14.947   2.441  18.062  1.00  0.91           H  
ATOM   1091 2HD1 ILE A  69      16.481   1.607  18.047  1.00  0.91           H  
ATOM   1092 3HD1 ILE A  69      16.070   2.768  16.780  1.00  0.91           H  
ATOM   1093  N   ALA A  70      17.206  -2.117  14.134  1.00  0.92           N  
ATOM   1094  CA  ALA A  70      17.961  -2.532  12.974  1.00  0.92           C  
ATOM   1095  C   ALA A  70      17.094  -3.368  12.041  1.00  0.92           C  
ATOM   1096  O   ALA A  70      17.116  -3.165  10.823  1.00  0.92           O  
ATOM   1097  CB  ALA A  70      19.174  -3.326  13.415  1.00  0.92           C  
ATOM   1098  H   ALA A  70      17.535  -2.359  15.069  1.00  0.92           H  
ATOM   1099  HA  ALA A  70      18.282  -1.640  12.436  1.00  0.92           H  
ATOM   1100 1HB  ALA A  70      19.753  -3.625  12.545  1.00  0.92           H  
ATOM   1101 2HB  ALA A  70      19.788  -2.711  14.074  1.00  0.92           H  
ATOM   1102 3HB  ALA A  70      18.840  -4.213  13.956  1.00  0.92           H  
ATOM   1103  N   GLU A  71      16.281  -4.268  12.602  1.00  0.93           N  
ATOM   1104  CA  GLU A  71      15.417  -5.066  11.752  1.00  0.93           C  
ATOM   1105  C   GLU A  71      14.343  -4.212  11.091  1.00  0.93           C  
ATOM   1106  O   GLU A  71      14.066  -4.390   9.903  1.00  0.93           O  
ATOM   1107  CB  GLU A  71      14.802  -6.233  12.521  1.00  0.93           C  
ATOM   1108  CG  GLU A  71      15.813  -7.334  12.881  1.00  0.93           C  
ATOM   1109  CD  GLU A  71      15.200  -8.543  13.562  1.00  0.93           C  
ATOM   1110  OE1 GLU A  71      14.119  -8.436  14.097  1.00  0.93           O  
ATOM   1111  OE2 GLU A  71      15.820  -9.593  13.509  1.00  0.93           O  
ATOM   1112  H   GLU A  71      16.285  -4.410  13.614  1.00  0.93           H  
ATOM   1113  HA  GLU A  71      16.030  -5.492  10.958  1.00  0.93           H  
ATOM   1114 1HB  GLU A  71      14.372  -5.858  13.455  1.00  0.93           H  
ATOM   1115 2HB  GLU A  71      13.998  -6.669  11.941  1.00  0.93           H  
ATOM   1116 1HG  GLU A  71      16.311  -7.660  11.970  1.00  0.93           H  
ATOM   1117 2HG  GLU A  71      16.569  -6.901  13.539  1.00  0.93           H  
ATOM   1118  N   LEU A  72      13.781  -3.237  11.819  1.00  0.95           N  
ATOM   1119  CA  LEU A  72      12.750  -2.404  11.214  1.00  0.95           C  
ATOM   1120  C   LEU A  72      13.334  -1.629  10.049  1.00  0.95           C  
ATOM   1121  O   LEU A  72      12.706  -1.530   8.994  1.00  0.95           O  
ATOM   1122  CB  LEU A  72      12.155  -1.444  12.249  1.00  0.95           C  
ATOM   1123  CG  LEU A  72      11.293  -2.100  13.355  1.00  0.95           C  
ATOM   1124  CD1 LEU A  72      10.946  -1.058  14.419  1.00  0.95           C  
ATOM   1125  CD2 LEU A  72      10.050  -2.677  12.725  1.00  0.95           C  
ATOM   1126  H   LEU A  72      14.037  -3.113  12.800  1.00  0.95           H  
ATOM   1127  HA  LEU A  72      11.960  -3.040  10.842  1.00  0.95           H  
ATOM   1128 1HB  LEU A  72      12.971  -0.907  12.732  1.00  0.95           H  
ATOM   1129 2HB  LEU A  72      11.530  -0.727  11.731  1.00  0.95           H  
ATOM   1130  HG  LEU A  72      11.848  -2.896  13.832  1.00  0.95           H  
ATOM   1131 1HD1 LEU A  72      10.342  -1.520  15.201  1.00  0.95           H  
ATOM   1132 2HD1 LEU A  72      11.865  -0.669  14.855  1.00  0.95           H  
ATOM   1133 3HD1 LEU A  72      10.393  -0.253  13.964  1.00  0.95           H  
ATOM   1134 1HD2 LEU A  72       9.435  -3.143  13.495  1.00  0.95           H  
ATOM   1135 2HD2 LEU A  72       9.499  -1.886  12.244  1.00  0.95           H  
ATOM   1136 3HD2 LEU A  72      10.331  -3.415  11.991  1.00  0.95           H  
ATOM   1137  N   ILE A  73      14.557  -1.126  10.204  1.00  0.98           N  
ATOM   1138  CA  ILE A  73      15.215  -0.386   9.138  1.00  0.98           C  
ATOM   1139  C   ILE A  73      15.448  -1.258   7.928  1.00  0.98           C  
ATOM   1140  O   ILE A  73      15.207  -0.820   6.805  1.00  0.98           O  
ATOM   1141  CB  ILE A  73      16.465   0.322   9.635  1.00  0.98           C  
ATOM   1142  CG1 ILE A  73      16.034   1.421  10.621  1.00  0.98           C  
ATOM   1143  CG2 ILE A  73      17.246   0.877   8.483  1.00  0.98           C  
ATOM   1144  CD1 ILE A  73      15.185   2.508   9.986  1.00  0.98           C  
ATOM   1145  H   ILE A  73      15.035  -1.246  11.100  1.00  0.98           H  
ATOM   1146  HA  ILE A  73      14.564   0.412   8.819  1.00  0.98           H  
ATOM   1147  HB  ILE A  73      17.084  -0.392  10.188  1.00  0.98           H  
ATOM   1148 1HG1 ILE A  73      15.457   0.964  11.420  1.00  0.98           H  
ATOM   1149 2HG1 ILE A  73      16.882   1.869  11.037  1.00  0.98           H  
ATOM   1150 1HG2 ILE A  73      18.135   1.364   8.854  1.00  0.98           H  
ATOM   1151 2HG2 ILE A  73      17.526   0.055   7.841  1.00  0.98           H  
ATOM   1152 3HG2 ILE A  73      16.637   1.591   7.928  1.00  0.98           H  
ATOM   1153 1HD1 ILE A  73      14.904   3.242  10.727  1.00  0.98           H  
ATOM   1154 2HD1 ILE A  73      15.755   2.997   9.194  1.00  0.98           H  
ATOM   1155 3HD1 ILE A  73      14.300   2.074   9.571  1.00  0.98           H  
ATOM   1156  N   GLU A  74      15.859  -2.507   8.123  1.00  1.02           N  
ATOM   1157  CA  GLU A  74      16.014  -3.362   6.957  1.00  1.02           C  
ATOM   1158  C   GLU A  74      14.650  -3.591   6.277  1.00  1.02           C  
ATOM   1159  O   GLU A  74      14.556  -3.616   5.043  1.00  1.02           O  
ATOM   1160  CB  GLU A  74      16.708  -4.671   7.336  1.00  1.02           C  
ATOM   1161  CG  GLU A  74      18.196  -4.496   7.686  1.00  1.02           C  
ATOM   1162  CD  GLU A  74      19.029  -3.980   6.503  1.00  1.02           C  
ATOM   1163  OE1 GLU A  74      18.963  -4.569   5.450  1.00  1.02           O  
ATOM   1164  OE2 GLU A  74      19.726  -2.991   6.662  1.00  1.02           O  
ATOM   1165  H   GLU A  74      16.079  -2.846   9.064  1.00  1.02           H  
ATOM   1166  HA  GLU A  74      16.658  -2.852   6.247  1.00  1.02           H  
ATOM   1167 1HB  GLU A  74      16.202  -5.116   8.197  1.00  1.02           H  
ATOM   1168 2HB  GLU A  74      16.639  -5.373   6.510  1.00  1.02           H  
ATOM   1169 1HG  GLU A  74      18.278  -3.786   8.510  1.00  1.02           H  
ATOM   1170 2HG  GLU A  74      18.595  -5.451   8.025  1.00  1.02           H  
ATOM   1171  N   ILE A  75      13.575  -3.687   7.062  1.00  1.07           N  
ATOM   1172  CA  ILE A  75      12.255  -3.860   6.465  1.00  1.07           C  
ATOM   1173  C   ILE A  75      11.901  -2.621   5.630  1.00  1.07           C  
ATOM   1174  O   ILE A  75      11.417  -2.736   4.503  1.00  1.07           O  
ATOM   1175  CB  ILE A  75      11.149  -4.067   7.512  1.00  1.07           C  
ATOM   1176  CG1 ILE A  75      11.309  -5.374   8.255  1.00  1.07           C  
ATOM   1177  CG2 ILE A  75       9.851  -4.118   6.810  1.00  1.07           C  
ATOM   1178  CD1 ILE A  75      10.429  -5.476   9.472  1.00  1.07           C  
ATOM   1179  H   ILE A  75      13.683  -3.678   8.079  1.00  1.07           H  
ATOM   1180  HA  ILE A  75      12.277  -4.727   5.807  1.00  1.07           H  
ATOM   1181  HB  ILE A  75      11.149  -3.251   8.224  1.00  1.07           H  
ATOM   1182 1HG1 ILE A  75      11.063  -6.193   7.580  1.00  1.07           H  
ATOM   1183 2HG1 ILE A  75      12.334  -5.479   8.568  1.00  1.07           H  
ATOM   1184 1HG2 ILE A  75       9.050  -4.255   7.530  1.00  1.07           H  
ATOM   1185 2HG2 ILE A  75       9.708  -3.201   6.262  1.00  1.07           H  
ATOM   1186 3HG2 ILE A  75       9.861  -4.930   6.135  1.00  1.07           H  
ATOM   1187 1HD1 ILE A  75      10.591  -6.432   9.950  1.00  1.07           H  
ATOM   1188 2HD1 ILE A  75      10.675  -4.694  10.150  1.00  1.07           H  
ATOM   1189 3HD1 ILE A  75       9.392  -5.378   9.190  1.00  1.07           H  
ATOM   1190  N   PHE A  76      12.165  -1.418   6.173  1.00  1.14           N  
ATOM   1191  CA  PHE A  76      11.848  -0.183   5.451  1.00  1.14           C  
ATOM   1192  C   PHE A  76      12.703  -0.064   4.166  1.00  1.14           C  
ATOM   1193  O   PHE A  76      12.186   0.234   3.084  1.00  1.14           O  
ATOM   1194  CB  PHE A  76      12.188   1.070   6.315  1.00  1.14           C  
ATOM   1195  CG  PHE A  76      11.286   1.474   7.580  1.00  1.14           C  
ATOM   1196  CD1 PHE A  76      11.672   1.260   8.889  1.00  1.14           C  
ATOM   1197  CD2 PHE A  76      10.129   2.106   7.423  1.00  1.14           C  
ATOM   1198  CE1 PHE A  76      10.917   1.664   9.972  1.00  1.14           C  
ATOM   1199  CE2 PHE A  76       9.346   2.532   8.498  1.00  1.14           C  
ATOM   1200  CZ  PHE A  76       9.755   2.302   9.765  1.00  1.14           C  
ATOM   1201  H   PHE A  76      12.562  -1.381   7.111  1.00  1.14           H  
ATOM   1202  HA  PHE A  76      10.792  -0.190   5.182  1.00  1.14           H  
ATOM   1203 1HB  PHE A  76      13.209   0.951   6.679  1.00  1.14           H  
ATOM   1204 2HB  PHE A  76      12.206   1.932   5.653  1.00  1.14           H  
ATOM   1205  HD1 PHE A  76      12.573   0.784   9.066  1.00  1.14           H  
ATOM   1206  HD2 PHE A  76       9.838   2.292   6.438  1.00  1.14           H  
ATOM   1207  HE1 PHE A  76      11.265   1.479  10.986  1.00  1.14           H  
ATOM   1208  HE2 PHE A  76       8.423   3.059   8.330  1.00  1.14           H  
ATOM   1209  HZ  PHE A  76       9.166   2.635  10.595  1.00  1.14           H  
ATOM   1210  N   LYS A  77      14.001  -0.382   4.273  1.00  1.22           N  
ATOM   1211  CA  LYS A  77      14.961  -0.301   3.163  1.00  1.22           C  
ATOM   1212  C   LYS A  77      14.647  -1.203   1.987  1.00  1.22           C  
ATOM   1213  O   LYS A  77      14.921  -0.851   0.840  1.00  1.22           O  
ATOM   1214  CB  LYS A  77      16.377  -0.616   3.641  1.00  1.22           C  
ATOM   1215  CG  LYS A  77      17.058   0.480   4.449  1.00  1.22           C  
ATOM   1216  CD  LYS A  77      18.319  -0.059   5.111  1.00  1.22           C  
ATOM   1217  CE  LYS A  77      19.363  -0.500   4.111  1.00  1.22           C  
ATOM   1218  NZ  LYS A  77      20.593  -0.989   4.798  1.00  1.22           N  
ATOM   1219  H   LYS A  77      14.359  -0.657   5.186  1.00  1.22           H  
ATOM   1220  HA  LYS A  77      14.952   0.722   2.791  1.00  1.22           H  
ATOM   1221 1HB  LYS A  77      16.346  -1.510   4.264  1.00  1.22           H  
ATOM   1222 2HB  LYS A  77      17.006  -0.846   2.782  1.00  1.22           H  
ATOM   1223 1HG  LYS A  77      17.317   1.313   3.795  1.00  1.22           H  
ATOM   1224 2HG  LYS A  77      16.375   0.840   5.218  1.00  1.22           H  
ATOM   1225 1HD  LYS A  77      18.750   0.706   5.753  1.00  1.22           H  
ATOM   1226 2HD  LYS A  77      18.061  -0.922   5.727  1.00  1.22           H  
ATOM   1227 1HE  LYS A  77      18.953  -1.310   3.509  1.00  1.22           H  
ATOM   1228 2HE  LYS A  77      19.624   0.333   3.459  1.00  1.22           H  
ATOM   1229 1HZ  LYS A  77      21.270  -1.296   4.121  1.00  1.22           H  
ATOM   1230 2HZ  LYS A  77      20.987  -0.256   5.361  1.00  1.22           H  
ATOM   1231 3HZ  LYS A  77      20.331  -1.786   5.412  1.00  1.22           H  
ATOM   1232  N   ASN A  78      14.065  -2.363   2.260  1.00  1.28           N  
ATOM   1233  CA  ASN A  78      13.792  -3.340   1.219  1.00  1.28           C  
ATOM   1234  C   ASN A  78      12.400  -3.247   0.596  1.00  1.28           C  
ATOM   1235  O   ASN A  78      12.019  -4.112  -0.202  1.00  1.28           O  
ATOM   1236  CB  ASN A  78      14.078  -4.710   1.780  1.00  1.28           C  
ATOM   1237  CG  ASN A  78      15.571  -4.949   1.893  1.00  1.28           C  
ATOM   1238  OD1 ASN A  78      16.217  -5.349   0.915  1.00  1.28           O  
ATOM   1239  ND2 ASN A  78      16.132  -4.656   3.032  1.00  1.28           N  
ATOM   1240  H   ASN A  78      13.875  -2.612   3.234  1.00  1.28           H  
ATOM   1241  HA  ASN A  78      14.502  -3.163   0.410  1.00  1.28           H  
ATOM   1242 1HB  ASN A  78      13.624  -4.793   2.773  1.00  1.28           H  
ATOM   1243 2HB  ASN A  78      13.630  -5.476   1.147  1.00  1.28           H  
ATOM   1244 1HD2 ASN A  78      17.121  -4.774   3.158  1.00  1.28           H  
ATOM   1245 2HD2 ASN A  78      15.566  -4.271   3.785  1.00  1.28           H  
ATOM   1246  N   HIS A  79      11.681  -2.170   0.899  1.00  1.30           N  
ATOM   1247  CA  HIS A  79      10.388  -1.875   0.294  1.00  1.30           C  
ATOM   1248  C   HIS A  79       9.403  -3.063   0.333  1.00  1.30           C  
ATOM   1249  O   HIS A  79       9.000  -3.536   1.395  1.00  1.30           O  
ATOM   1250  CB  HIS A  79      10.609  -1.462  -1.177  1.00  1.30           C  
ATOM   1251  CG  HIS A  79      11.562  -0.330  -1.370  1.00  1.30           C  
ATOM   1252  ND1 HIS A  79      11.922   0.128  -2.625  1.00  1.30           N  
ATOM   1253  CD2 HIS A  79      12.283   0.389  -0.489  1.00  1.30           C  
ATOM   1254  CE1 HIS A  79      12.813   1.091  -2.495  1.00  1.30           C  
ATOM   1255  NE2 HIS A  79      13.053   1.261  -1.215  1.00  1.30           N  
ATOM   1256  H   HIS A  79      12.041  -1.499   1.586  1.00  1.30           H  
ATOM   1257  HA  HIS A  79       9.930  -1.040   0.825  1.00  1.30           H  
ATOM   1258 1HB  HIS A  79      11.003  -2.302  -1.748  1.00  1.30           H  
ATOM   1259 2HB  HIS A  79       9.656  -1.167  -1.621  1.00  1.30           H  
ATOM   1260  HD2 HIS A  79      12.272   0.287   0.591  1.00  1.30           H  
ATOM   1261  HE1 HIS A  79      13.279   1.642  -3.310  1.00  1.30           H  
ATOM   1262  HE2 HIS A  79      13.701   1.923  -0.815  1.00  1.30           H  
ATOM   1263  N   GLY A  80       8.998  -3.541  -0.854  1.00  1.27           N  
ATOM   1264  CA  GLY A  80       8.034  -4.633  -0.985  1.00  1.27           C  
ATOM   1265  C   GLY A  80       8.668  -6.027  -1.023  1.00  1.27           C  
ATOM   1266  O   GLY A  80       7.963  -7.023  -1.187  1.00  1.27           O  
ATOM   1267  H   GLY A  80       9.365  -3.137  -1.699  1.00  1.27           H  
ATOM   1268 1HA  GLY A  80       7.327  -4.583  -0.157  1.00  1.27           H  
ATOM   1269 2HA  GLY A  80       7.456  -4.482  -1.895  1.00  1.27           H  
ATOM   1270  N   ASN A  81       9.996  -6.104  -0.879  1.00  1.19           N  
ATOM   1271  CA  ASN A  81      10.718  -7.381  -0.918  1.00  1.19           C  
ATOM   1272  C   ASN A  81      11.023  -7.833   0.513  1.00  1.19           C  
ATOM   1273  O   ASN A  81      11.734  -8.819   0.758  1.00  1.19           O  
ATOM   1274  CB  ASN A  81      11.985  -7.255  -1.740  1.00  1.19           C  
ATOM   1275  CG  ASN A  81      11.711  -7.029  -3.204  1.00  1.19           C  
ATOM   1276  OD1 ASN A  81      10.794  -7.623  -3.786  1.00  1.19           O  
ATOM   1277  ND2 ASN A  81      12.496  -6.175  -3.813  1.00  1.19           N  
ATOM   1278  H   ASN A  81      10.542  -5.254  -0.730  1.00  1.19           H  
ATOM   1279  HA  ASN A  81      10.079  -8.138  -1.373  1.00  1.19           H  
ATOM   1280 1HB  ASN A  81      12.577  -6.420  -1.360  1.00  1.19           H  
ATOM   1281 2HB  ASN A  81      12.584  -8.157  -1.626  1.00  1.19           H  
ATOM   1282 1HD2 ASN A  81      12.367  -5.982  -4.786  1.00  1.19           H  
ATOM   1283 2HD2 ASN A  81      13.226  -5.717  -3.304  1.00  1.19           H  
ATOM   1284  N   ALA A  82      10.380  -7.134   1.442  1.00  1.09           N  
ATOM   1285  CA  ALA A  82      10.468  -7.279   2.886  1.00  1.09           C  
ATOM   1286  C   ALA A  82      10.087  -8.650   3.386  1.00  1.09           C  
ATOM   1287  O   ALA A  82      10.432  -9.011   4.505  1.00  1.09           O  
ATOM   1288  CB  ALA A  82       9.564  -6.281   3.547  1.00  1.09           C  
ATOM   1289  H   ALA A  82       9.801  -6.376   1.105  1.00  1.09           H  
ATOM   1290  HA  ALA A  82      11.499  -7.086   3.180  1.00  1.09           H  
ATOM   1291 1HB  ALA A  82       9.666  -6.396   4.605  1.00  1.09           H  
ATOM   1292 2HB  ALA A  82       9.847  -5.266   3.247  1.00  1.09           H  
ATOM   1293 3HB  ALA A  82       8.531  -6.470   3.256  1.00  1.09           H  
ATOM   1294  N   GLU A  83       9.392  -9.434   2.582  1.00  0.98           N  
ATOM   1295  CA  GLU A  83       8.974 -10.756   3.008  1.00  0.98           C  
ATOM   1296  C   GLU A  83      10.190 -11.607   3.398  1.00  0.98           C  
ATOM   1297  O   GLU A  83      10.103 -12.450   4.290  1.00  0.98           O  
ATOM   1298  CB  GLU A  83       8.169 -11.438   1.902  1.00  0.98           C  
ATOM   1299  CG  GLU A  83       6.816 -10.771   1.641  1.00  0.98           C  
ATOM   1300  CD  GLU A  83       5.977 -11.489   0.617  1.00  0.98           C  
ATOM   1301  OE1 GLU A  83       6.483 -12.370  -0.038  1.00  0.98           O  
ATOM   1302  OE2 GLU A  83       4.817 -11.164   0.506  1.00  0.98           O  
ATOM   1303  H   GLU A  83       9.148  -9.103   1.660  1.00  0.98           H  
ATOM   1304  HA  GLU A  83       8.332 -10.654   3.877  1.00  0.98           H  
ATOM   1305 1HB  GLU A  83       8.741 -11.418   0.974  1.00  0.98           H  
ATOM   1306 2HB  GLU A  83       7.999 -12.483   2.162  1.00  0.98           H  
ATOM   1307 1HG  GLU A  83       6.259 -10.678   2.567  1.00  0.98           H  
ATOM   1308 2HG  GLU A  83       7.012  -9.759   1.281  1.00  0.98           H  
ATOM   1309  N   GLY A  84      11.355 -11.354   2.784  1.00  0.90           N  
ATOM   1310  CA  GLY A  84      12.548 -12.143   3.098  1.00  0.90           C  
ATOM   1311  C   GLY A  84      13.158 -11.785   4.468  1.00  0.90           C  
ATOM   1312  O   GLY A  84      14.099 -12.434   4.927  1.00  0.90           O  
ATOM   1313  H   GLY A  84      11.414 -10.607   2.085  1.00  0.90           H  
ATOM   1314 1HA  GLY A  84      12.291 -13.202   3.080  1.00  0.90           H  
ATOM   1315 2HA  GLY A  84      13.293 -11.985   2.319  1.00  0.90           H  
ATOM   1316  N   ILE A  85      12.624 -10.742   5.099  1.00  0.84           N  
ATOM   1317  CA  ILE A  85      13.032 -10.246   6.405  1.00  0.84           C  
ATOM   1318  C   ILE A  85      11.939 -10.596   7.415  1.00  0.84           C  
ATOM   1319  O   ILE A  85      12.190 -11.131   8.501  1.00  0.84           O  
ATOM   1320  CB  ILE A  85      13.212  -8.721   6.337  1.00  0.84           C  
ATOM   1321  CG1 ILE A  85      14.281  -8.389   5.353  1.00  0.84           C  
ATOM   1322  CG2 ILE A  85      13.558  -8.145   7.693  1.00  0.84           C  
ATOM   1323  CD1 ILE A  85      14.337  -6.948   5.066  1.00  0.84           C  
ATOM   1324  H   ILE A  85      11.857 -10.253   4.653  1.00  0.84           H  
ATOM   1325  HA  ILE A  85      13.964 -10.723   6.703  1.00  0.84           H  
ATOM   1326  HB  ILE A  85      12.291  -8.258   5.989  1.00  0.84           H  
ATOM   1327 1HG1 ILE A  85      15.243  -8.708   5.749  1.00  0.84           H  
ATOM   1328 2HG1 ILE A  85      14.093  -8.916   4.419  1.00  0.84           H  
ATOM   1329 1HG2 ILE A  85      13.682  -7.070   7.605  1.00  0.84           H  
ATOM   1330 2HG2 ILE A  85      12.758  -8.364   8.379  1.00  0.84           H  
ATOM   1331 3HG2 ILE A  85      14.485  -8.585   8.057  1.00  0.84           H  
ATOM   1332 1HD1 ILE A  85      15.128  -6.762   4.356  1.00  0.84           H  
ATOM   1333 2HD1 ILE A  85      13.389  -6.613   4.653  1.00  0.84           H  
ATOM   1334 3HD1 ILE A  85      14.538  -6.416   5.985  1.00  0.84           H  
ATOM   1335  N   LEU A  86      10.709 -10.286   7.022  1.00  0.80           N  
ATOM   1336  CA  LEU A  86       9.534 -10.456   7.847  1.00  0.80           C  
ATOM   1337  C   LEU A  86       9.283 -11.911   8.199  1.00  0.80           C  
ATOM   1338  O   LEU A  86       8.893 -12.198   9.324  1.00  0.80           O  
ATOM   1339  CB  LEU A  86       8.335  -9.931   7.082  1.00  0.80           C  
ATOM   1340  CG  LEU A  86       8.307  -8.416   6.830  1.00  0.80           C  
ATOM   1341  CD1 LEU A  86       7.227  -8.106   5.868  1.00  0.80           C  
ATOM   1342  CD2 LEU A  86       8.049  -7.695   8.082  1.00  0.80           C  
ATOM   1343  H   LEU A  86      10.589  -9.875   6.103  1.00  0.80           H  
ATOM   1344  HA  LEU A  86       9.666  -9.885   8.762  1.00  0.80           H  
ATOM   1345 1HB  LEU A  86       8.310 -10.427   6.128  1.00  0.80           H  
ATOM   1346 2HB  LEU A  86       7.433 -10.192   7.635  1.00  0.80           H  
ATOM   1347  HG  LEU A  86       9.257  -8.095   6.423  1.00  0.80           H  
ATOM   1348 1HD1 LEU A  86       7.206  -7.033   5.689  1.00  0.80           H  
ATOM   1349 2HD1 LEU A  86       7.409  -8.630   4.931  1.00  0.80           H  
ATOM   1350 3HD1 LEU A  86       6.288  -8.426   6.292  1.00  0.80           H  
ATOM   1351 1HD2 LEU A  86       8.021  -6.631   7.879  1.00  0.80           H  
ATOM   1352 2HD2 LEU A  86       7.089  -8.007   8.479  1.00  0.80           H  
ATOM   1353 3HD2 LEU A  86       8.838  -7.919   8.795  1.00  0.80           H  
ATOM   1354  N   ARG A  87       9.524 -12.840   7.263  1.00  0.79           N  
ATOM   1355  CA  ARG A  87       9.303 -14.258   7.543  1.00  0.79           C  
ATOM   1356  C   ARG A  87      10.033 -14.776   8.800  1.00  0.79           C  
ATOM   1357  O   ARG A  87       9.350 -15.240   9.712  1.00  0.79           O  
ATOM   1358  CB  ARG A  87       9.624 -15.107   6.317  1.00  0.79           C  
ATOM   1359  CG  ARG A  87       8.605 -15.002   5.216  1.00  0.79           C  
ATOM   1360  CD  ARG A  87       9.047 -15.701   3.992  1.00  0.79           C  
ATOM   1361  NE  ARG A  87       8.100 -15.541   2.898  1.00  0.79           N  
ATOM   1362  CZ  ARG A  87       8.311 -15.965   1.637  1.00  0.79           C  
ATOM   1363  NH1 ARG A  87       9.430 -16.586   1.329  1.00  0.79           N  
ATOM   1364  NH2 ARG A  87       7.396 -15.756   0.708  1.00  0.79           N  
ATOM   1365  H   ARG A  87       9.831 -12.569   6.326  1.00  0.79           H  
ATOM   1366  HA  ARG A  87       8.234 -14.383   7.717  1.00  0.79           H  
ATOM   1367 1HB  ARG A  87      10.540 -14.773   5.851  1.00  0.79           H  
ATOM   1368 2HB  ARG A  87       9.740 -16.154   6.594  1.00  0.79           H  
ATOM   1369 1HG  ARG A  87       7.690 -15.480   5.555  1.00  0.79           H  
ATOM   1370 2HG  ARG A  87       8.400 -13.967   4.990  1.00  0.79           H  
ATOM   1371 1HD  ARG A  87      10.006 -15.287   3.675  1.00  0.79           H  
ATOM   1372 2HD  ARG A  87       9.156 -16.762   4.197  1.00  0.79           H  
ATOM   1373  HE  ARG A  87       7.232 -15.062   3.093  1.00  0.79           H  
ATOM   1374 1HH1 ARG A  87      10.131 -16.743   2.039  1.00  0.79           H  
ATOM   1375 2HH1 ARG A  87       9.588 -16.903   0.383  1.00  0.79           H  
ATOM   1376 1HH2 ARG A  87       6.535 -15.276   0.941  1.00  0.79           H  
ATOM   1377 2HH2 ARG A  87       7.555 -16.069  -0.238  1.00  0.79           H  
ATOM   1378  N   PRO A  88      11.391 -14.756   8.917  1.00  0.78           N  
ATOM   1379  CA  PRO A  88      12.086 -15.209  10.113  1.00  0.78           C  
ATOM   1380  C   PRO A  88      11.735 -14.371  11.334  1.00  0.78           C  
ATOM   1381  O   PRO A  88      11.796 -14.860  12.469  1.00  0.78           O  
ATOM   1382  CB  PRO A  88      13.566 -15.083   9.726  1.00  0.78           C  
ATOM   1383  CG  PRO A  88      13.591 -14.090   8.588  1.00  0.78           C  
ATOM   1384  CD  PRO A  88      12.297 -14.324   7.835  1.00  0.78           C  
ATOM   1385  HA  PRO A  88      11.829 -16.263  10.290  1.00  0.78           H  
ATOM   1386 1HB  PRO A  88      14.148 -14.738  10.594  1.00  0.78           H  
ATOM   1387 2HB  PRO A  88      13.966 -16.065   9.442  1.00  0.78           H  
ATOM   1388 1HG  PRO A  88      13.668 -13.068   8.986  1.00  0.78           H  
ATOM   1389 2HG  PRO A  88      14.478 -14.245   7.955  1.00  0.78           H  
ATOM   1390 1HD  PRO A  88      11.997 -13.406   7.365  1.00  0.78           H  
ATOM   1391 2HD  PRO A  88      12.445 -15.128   7.108  1.00  0.78           H  
ATOM   1392  N   ILE A  89      11.313 -13.120  11.141  1.00  0.79           N  
ATOM   1393  CA  ILE A  89      10.906 -12.364  12.307  1.00  0.79           C  
ATOM   1394  C   ILE A  89       9.607 -12.937  12.824  1.00  0.79           C  
ATOM   1395  O   ILE A  89       9.465 -13.215  14.017  1.00  0.79           O  
ATOM   1396  CB  ILE A  89      10.725 -10.879  12.007  1.00  0.79           C  
ATOM   1397  CG1 ILE A  89      12.056 -10.237  11.658  1.00  0.79           C  
ATOM   1398  CG2 ILE A  89      10.088 -10.218  13.185  1.00  0.79           C  
ATOM   1399  CD1 ILE A  89      11.921  -8.856  11.081  1.00  0.79           C  
ATOM   1400  H   ILE A  89      11.298 -12.674  10.219  1.00  0.79           H  
ATOM   1401  HA  ILE A  89      11.661 -12.469  13.085  1.00  0.79           H  
ATOM   1402  HB  ILE A  89      10.080 -10.761  11.141  1.00  0.79           H  
ATOM   1403 1HG1 ILE A  89      12.670 -10.168  12.557  1.00  0.79           H  
ATOM   1404 2HG1 ILE A  89      12.569 -10.866  10.935  1.00  0.79           H  
ATOM   1405 1HG2 ILE A  89       9.944  -9.172  12.985  1.00  0.79           H  
ATOM   1406 2HG2 ILE A  89       9.128 -10.689  13.371  1.00  0.79           H  
ATOM   1407 3HG2 ILE A  89      10.732 -10.333  14.058  1.00  0.79           H  
ATOM   1408 1HD1 ILE A  89      12.911  -8.468  10.853  1.00  0.79           H  
ATOM   1409 2HD1 ILE A  89      11.327  -8.899  10.174  1.00  0.79           H  
ATOM   1410 3HD1 ILE A  89      11.439  -8.207  11.804  1.00  0.79           H  
ATOM   1411  N   ALA A  90       8.663 -13.145  11.908  1.00  0.80           N  
ATOM   1412  CA  ALA A  90       7.367 -13.676  12.249  1.00  0.80           C  
ATOM   1413  C   ALA A  90       7.485 -15.038  12.862  1.00  0.80           C  
ATOM   1414  O   ALA A  90       6.825 -15.307  13.854  1.00  0.80           O  
ATOM   1415  CB  ALA A  90       6.489 -13.779  11.023  1.00  0.80           C  
ATOM   1416  H   ALA A  90       8.852 -12.913  10.941  1.00  0.80           H  
ATOM   1417  HA  ALA A  90       6.910 -13.005  12.971  1.00  0.80           H  
ATOM   1418 1HB  ALA A  90       5.509 -14.164  11.304  1.00  0.80           H  
ATOM   1419 2HB  ALA A  90       6.383 -12.807  10.572  1.00  0.80           H  
ATOM   1420 3HB  ALA A  90       6.951 -14.454  10.305  1.00  0.80           H  
ATOM   1421  N   LYS A  91       8.369 -15.885  12.340  1.00  0.81           N  
ATOM   1422  CA  LYS A  91       8.501 -17.218  12.902  1.00  0.81           C  
ATOM   1423  C   LYS A  91       9.025 -17.176  14.331  1.00  0.81           C  
ATOM   1424  O   LYS A  91       8.537 -17.898  15.197  1.00  0.81           O  
ATOM   1425  CB  LYS A  91       9.401 -18.077  12.021  1.00  0.81           C  
ATOM   1426  CG  LYS A  91       8.764 -18.463  10.688  1.00  0.81           C  
ATOM   1427  CD  LYS A  91       9.712 -19.277   9.833  1.00  0.81           C  
ATOM   1428  CE  LYS A  91       9.073 -19.653   8.505  1.00  0.81           C  
ATOM   1429  NZ  LYS A  91      10.004 -20.440   7.641  1.00  0.81           N  
ATOM   1430  H   LYS A  91       8.905 -15.615  11.514  1.00  0.81           H  
ATOM   1431  HA  LYS A  91       7.515 -17.676  12.926  1.00  0.81           H  
ATOM   1432 1HB  LYS A  91      10.321 -17.530  11.810  1.00  0.81           H  
ATOM   1433 2HB  LYS A  91       9.671 -18.988  12.551  1.00  0.81           H  
ATOM   1434 1HG  LYS A  91       7.868 -19.050  10.882  1.00  0.81           H  
ATOM   1435 2HG  LYS A  91       8.475 -17.563  10.149  1.00  0.81           H  
ATOM   1436 1HD  LYS A  91      10.613 -18.692   9.639  1.00  0.81           H  
ATOM   1437 2HD  LYS A  91       9.994 -20.186  10.363  1.00  0.81           H  
ATOM   1438 1HE  LYS A  91       8.180 -20.246   8.694  1.00  0.81           H  
ATOM   1439 2HE  LYS A  91       8.787 -18.740   7.978  1.00  0.81           H  
ATOM   1440 1HZ  LYS A  91       9.546 -20.670   6.771  1.00  0.81           H  
ATOM   1441 2HZ  LYS A  91      10.832 -19.895   7.451  1.00  0.81           H  
ATOM   1442 3HZ  LYS A  91      10.266 -21.292   8.117  1.00  0.81           H  
ATOM   1443  N   ARG A  92       9.982 -16.300  14.610  1.00  0.84           N  
ATOM   1444  CA  ARG A  92      10.512 -16.233  15.965  1.00  0.84           C  
ATOM   1445  C   ARG A  92       9.492 -15.591  16.915  1.00  0.84           C  
ATOM   1446  O   ARG A  92       9.287 -16.023  18.063  1.00  0.84           O  
ATOM   1447  CB  ARG A  92      11.811 -15.452  15.937  1.00  0.84           C  
ATOM   1448  CG  ARG A  92      12.945 -16.200  15.246  1.00  0.84           C  
ATOM   1449  CD  ARG A  92      14.162 -15.392  15.164  1.00  0.84           C  
ATOM   1450  NE  ARG A  92      14.004 -14.285  14.239  1.00  0.84           N  
ATOM   1451  CZ  ARG A  92      14.787 -13.186  14.242  1.00  0.84           C  
ATOM   1452  NH1 ARG A  92      15.762 -13.085  15.122  1.00  0.84           N  
ATOM   1453  NH2 ARG A  92      14.586 -12.210  13.387  1.00  0.84           N  
ATOM   1454  H   ARG A  92      10.386 -15.706  13.881  1.00  0.84           H  
ATOM   1455  HA  ARG A  92      10.725 -17.246  16.307  1.00  0.84           H  
ATOM   1456 1HB  ARG A  92      11.656 -14.507  15.409  1.00  0.84           H  
ATOM   1457 2HB  ARG A  92      12.125 -15.225  16.954  1.00  0.84           H  
ATOM   1458 1HG  ARG A  92      13.175 -17.104  15.808  1.00  0.84           H  
ATOM   1459 2HG  ARG A  92      12.639 -16.472  14.238  1.00  0.84           H  
ATOM   1460 1HD  ARG A  92      14.395 -14.988  16.147  1.00  0.84           H  
ATOM   1461 2HD  ARG A  92      14.986 -16.013  14.819  1.00  0.84           H  
ATOM   1462  HE  ARG A  92      13.237 -14.347  13.547  1.00  0.84           H  
ATOM   1463 1HH1 ARG A  92      15.921 -13.828  15.784  1.00  0.84           H  
ATOM   1464 2HH1 ARG A  92      16.353 -12.261  15.133  1.00  0.84           H  
ATOM   1465 1HH2 ARG A  92      13.842 -12.258  12.708  1.00  0.84           H  
ATOM   1466 2HH2 ARG A  92      15.173 -11.365  13.425  1.00  0.84           H  
ATOM   1467  N   ASN A  93       8.762 -14.606  16.413  1.00  0.88           N  
ATOM   1468  CA  ASN A  93       7.759 -13.963  17.231  1.00  0.88           C  
ATOM   1469  C   ASN A  93       6.570 -14.899  17.474  1.00  0.88           C  
ATOM   1470  O   ASN A  93       6.000 -14.934  18.566  1.00  0.88           O  
ATOM   1471  CB  ASN A  93       7.315 -12.677  16.575  1.00  0.88           C  
ATOM   1472  CG  ASN A  93       8.369 -11.605  16.632  1.00  0.88           C  
ATOM   1473  OD1 ASN A  93       9.346 -11.705  17.381  1.00  0.88           O  
ATOM   1474  ND2 ASN A  93       8.172 -10.555  15.900  1.00  0.88           N  
ATOM   1475  H   ASN A  93       8.934 -14.264  15.467  1.00  0.88           H  
ATOM   1476  HA  ASN A  93       8.197 -13.732  18.202  1.00  0.88           H  
ATOM   1477 1HB  ASN A  93       7.069 -12.874  15.530  1.00  0.88           H  
ATOM   1478 2HB  ASN A  93       6.419 -12.311  17.060  1.00  0.88           H  
ATOM   1479 1HD2 ASN A  93       8.821  -9.793  15.949  1.00  0.88           H  
ATOM   1480 2HD2 ASN A  93       7.363 -10.492  15.317  1.00  0.88           H  
ATOM   1481  N   THR A  94       6.206 -15.670  16.446  1.00  0.94           N  
ATOM   1482  CA  THR A  94       5.074 -16.586  16.481  1.00  0.94           C  
ATOM   1483  C   THR A  94       5.278 -17.778  17.384  1.00  0.94           C  
ATOM   1484  O   THR A  94       4.387 -18.122  18.166  1.00  0.94           O  
ATOM   1485  CB  THR A  94       4.781 -17.145  15.090  1.00  0.94           C  
ATOM   1486  OG1 THR A  94       4.449 -16.096  14.209  1.00  0.94           O  
ATOM   1487  CG2 THR A  94       3.678 -18.086  15.143  1.00  0.94           C  
ATOM   1488  H   THR A  94       6.713 -15.595  15.576  1.00  0.94           H  
ATOM   1489  HA  THR A  94       4.204 -16.037  16.834  1.00  0.94           H  
ATOM   1490  HB  THR A  94       5.667 -17.650  14.714  1.00  0.94           H  
ATOM   1491  HG1 THR A  94       5.200 -15.481  14.168  1.00  0.94           H  
ATOM   1492 1HG2 THR A  94       3.482 -18.474  14.148  1.00  0.94           H  
ATOM   1493 2HG2 THR A  94       3.929 -18.910  15.813  1.00  0.94           H  
ATOM   1494 3HG2 THR A  94       2.811 -17.562  15.514  1.00  0.94           H  
ATOM   1495  N   PHE A  95       6.437 -18.429  17.254  1.00  1.00           N  
ATOM   1496  CA  PHE A  95       6.691 -19.592  18.065  1.00  1.00           C  
ATOM   1497  C   PHE A  95       7.487 -19.159  19.281  1.00  1.00           C  
ATOM   1498  O   PHE A  95       6.816 -18.510  20.070  1.00  1.00           O  
ATOM   1499  CB  PHE A  95       7.452 -20.616  17.227  1.00  1.00           C  
ATOM   1500  CG  PHE A  95       6.614 -21.166  16.082  1.00  1.00           C  
ATOM   1501  CD1 PHE A  95       6.660 -20.570  14.828  1.00  1.00           C  
ATOM   1502  CD2 PHE A  95       5.793 -22.258  16.248  1.00  1.00           C  
ATOM   1503  CE1 PHE A  95       5.917 -21.034  13.784  1.00  1.00           C  
ATOM   1504  CE2 PHE A  95       5.047 -22.735  15.191  1.00  1.00           C  
ATOM   1505  CZ  PHE A  95       5.107 -22.114  13.952  1.00  1.00           C  
ATOM   1506  H   PHE A  95       7.141 -18.121  16.582  1.00  1.00           H  
ATOM   1507  HA  PHE A  95       5.744 -20.020  18.394  1.00  1.00           H  
ATOM   1508 1HB  PHE A  95       8.346 -20.149  16.806  1.00  1.00           H  
ATOM   1509 2HB  PHE A  95       7.773 -21.443  17.853  1.00  1.00           H  
ATOM   1510  HD1 PHE A  95       7.292 -19.725  14.679  1.00  1.00           H  
ATOM   1511  HD2 PHE A  95       5.736 -22.745  17.221  1.00  1.00           H  
ATOM   1512  HE1 PHE A  95       5.978 -20.542  12.825  1.00  1.00           H  
ATOM   1513  HE2 PHE A  95       4.397 -23.600  15.332  1.00  1.00           H  
ATOM   1514  HZ  PHE A  95       4.509 -22.489  13.120  1.00  1.00           H  
ATOM   1515  N   GLU A  96       8.695 -18.678  18.986  1.00  1.04           N  
ATOM   1516  CA  GLU A  96       9.683 -18.941  20.023  1.00  1.04           C  
ATOM   1517  C   GLU A  96       9.385 -18.106  21.283  1.00  1.04           C  
ATOM   1518  O   GLU A  96       9.500 -18.606  22.403  1.00  1.04           O  
ATOM   1519  CB  GLU A  96      11.091 -18.633  19.509  1.00  1.04           C  
ATOM   1520  CG  GLU A  96      11.577 -19.574  18.413  1.00  1.04           C  
ATOM   1521  CD  GLU A  96      12.928 -19.191  17.857  1.00  1.04           C  
ATOM   1522  OE1 GLU A  96      13.437 -18.158  18.229  1.00  1.04           O  
ATOM   1523  OE2 GLU A  96      13.444 -19.924  17.048  1.00  1.04           O  
ATOM   1524  H   GLU A  96       8.749 -17.725  18.643  1.00  1.04           H  
ATOM   1525  HA  GLU A  96       9.630 -19.995  20.294  1.00  1.04           H  
ATOM   1526 1HB  GLU A  96      11.120 -17.618  19.113  1.00  1.04           H  
ATOM   1527 2HB  GLU A  96      11.798 -18.683  20.335  1.00  1.04           H  
ATOM   1528 1HG  GLU A  96      11.632 -20.586  18.812  1.00  1.04           H  
ATOM   1529 2HG  GLU A  96      10.844 -19.571  17.604  1.00  1.04           H  
ATOM   1530  N   GLY A  97       8.993 -16.833  21.093  1.00  1.06           N  
ATOM   1531  CA  GLY A  97       8.674 -15.951  22.226  1.00  1.06           C  
ATOM   1532  C   GLY A  97       7.167 -15.773  22.487  1.00  1.06           C  
ATOM   1533  O   GLY A  97       6.773 -15.113  23.449  1.00  1.06           O  
ATOM   1534  H   GLY A  97       8.941 -16.479  20.138  1.00  1.06           H  
ATOM   1535 1HA  GLY A  97       9.149 -16.341  23.126  1.00  1.06           H  
ATOM   1536 2HA  GLY A  97       9.120 -14.975  22.045  1.00  1.06           H  
ATOM   1537  N   HIS A  98       6.338 -16.346  21.621  1.00  1.05           N  
ATOM   1538  CA  HIS A  98       4.876 -16.249  21.658  1.00  1.05           C  
ATOM   1539  C   HIS A  98       4.316 -14.818  21.722  1.00  1.05           C  
ATOM   1540  O   HIS A  98       3.443 -14.532  22.541  1.00  1.05           O  
ATOM   1541  CB  HIS A  98       4.332 -17.079  22.817  1.00  1.05           C  
ATOM   1542  CG  HIS A  98       4.699 -18.529  22.698  1.00  1.05           C  
ATOM   1543  ND1 HIS A  98       4.157 -19.353  21.733  1.00  1.05           N  
ATOM   1544  CD2 HIS A  98       5.566 -19.294  23.402  1.00  1.05           C  
ATOM   1545  CE1 HIS A  98       4.673 -20.562  21.850  1.00  1.05           C  
ATOM   1546  NE2 HIS A  98       5.528 -20.557  22.858  1.00  1.05           N  
ATOM   1547  H   HIS A  98       6.735 -16.925  20.892  1.00  1.05           H  
ATOM   1548  HA  HIS A  98       4.489 -16.693  20.737  1.00  1.05           H  
ATOM   1549 1HB  HIS A  98       4.718 -16.697  23.762  1.00  1.05           H  
ATOM   1550 2HB  HIS A  98       3.247 -16.998  22.845  1.00  1.05           H  
ATOM   1551  HD1 HIS A  98       3.491 -19.086  21.033  1.00  1.05           H  
ATOM   1552  HD2 HIS A  98       6.225 -19.081  24.243  1.00  1.05           H  
ATOM   1553  HE1 HIS A  98       4.370 -21.357  21.170  1.00  1.05           H  
ATOM   1554  N   LEU A  99       4.820 -13.920  20.871  1.00  1.01           N  
ATOM   1555  CA  LEU A  99       4.410 -12.510  20.847  1.00  1.01           C  
ATOM   1556  C   LEU A  99       3.124 -12.266  20.043  1.00  1.01           C  
ATOM   1557  O   LEU A  99       3.113 -12.513  18.841  1.00  1.01           O  
ATOM   1558  CB  LEU A  99       5.510 -11.688  20.176  1.00  1.01           C  
ATOM   1559  CG  LEU A  99       6.690 -11.285  21.012  1.00  1.01           C  
ATOM   1560  CD1 LEU A  99       7.197 -12.464  21.734  1.00  1.01           C  
ATOM   1561  CD2 LEU A  99       7.750 -10.779  20.113  1.00  1.01           C  
ATOM   1562  H   LEU A  99       5.504 -14.246  20.189  1.00  1.01           H  
ATOM   1563  HA  LEU A  99       4.317 -12.178  21.867  1.00  1.01           H  
ATOM   1564 1HB  LEU A  99       5.895 -12.270  19.347  1.00  1.01           H  
ATOM   1565 2HB  LEU A  99       5.060 -10.779  19.773  1.00  1.01           H  
ATOM   1566  HG  LEU A  99       6.415 -10.517  21.705  1.00  1.01           H  
ATOM   1567 1HD1 LEU A  99       8.065 -12.193  22.333  1.00  1.01           H  
ATOM   1568 2HD1 LEU A  99       6.415 -12.840  22.384  1.00  1.01           H  
ATOM   1569 3HD1 LEU A  99       7.476 -13.230  21.013  1.00  1.01           H  
ATOM   1570 1HD2 LEU A  99       8.623 -10.488  20.696  1.00  1.01           H  
ATOM   1571 2HD2 LEU A  99       8.015 -11.569  19.442  1.00  1.01           H  
ATOM   1572 3HD2 LEU A  99       7.391  -9.929  19.546  1.00  1.01           H  
ATOM   1573  N   PRO A 100       2.031 -11.777  20.649  1.00  0.95           N  
ATOM   1574  CA  PRO A 100       0.776 -11.466  19.989  1.00  0.95           C  
ATOM   1575  C   PRO A 100       0.980 -10.379  18.944  1.00  0.95           C  
ATOM   1576  O   PRO A 100       1.801  -9.478  19.140  1.00  0.95           O  
ATOM   1577  CB  PRO A 100      -0.111 -10.956  21.138  1.00  0.95           C  
ATOM   1578  CG  PRO A 100       0.509 -11.530  22.388  1.00  0.95           C  
ATOM   1579  CD  PRO A 100       1.993 -11.561  22.110  1.00  0.95           C  
ATOM   1580  HA  PRO A 100       0.366 -12.380  19.534  1.00  0.95           H  
ATOM   1581 1HB  PRO A 100      -0.129  -9.855  21.138  1.00  0.95           H  
ATOM   1582 2HB  PRO A 100      -1.148 -11.288  20.987  1.00  0.95           H  
ATOM   1583 1HG  PRO A 100       0.259 -10.909  23.262  1.00  0.95           H  
ATOM   1584 2HG  PRO A 100       0.103 -12.534  22.587  1.00  0.95           H  
ATOM   1585 1HD  PRO A 100       2.466 -10.610  22.369  1.00  0.95           H  
ATOM   1586 2HD  PRO A 100       2.388 -12.401  22.673  1.00  0.95           H  
ATOM   1587  N   ILE A 101       0.142 -10.368  17.918  1.00  0.89           N  
ATOM   1588  CA  ILE A 101       0.204  -9.294  16.931  1.00  0.89           C  
ATOM   1589  C   ILE A 101       0.053  -7.936  17.605  1.00  0.89           C  
ATOM   1590  O   ILE A 101       0.708  -6.978  17.205  1.00  0.89           O  
ATOM   1591  CB  ILE A 101      -0.856  -9.431  15.830  1.00  0.89           C  
ATOM   1592  CG1 ILE A 101      -0.593 -10.658  14.954  1.00  0.89           C  
ATOM   1593  CG2 ILE A 101      -0.847  -8.170  14.978  1.00  0.89           C  
ATOM   1594  CD1 ILE A 101       0.715 -10.576  14.205  1.00  0.89           C  
ATOM   1595  H   ILE A 101      -0.520 -11.121  17.797  1.00  0.89           H  
ATOM   1596  HA  ILE A 101       1.183  -9.325  16.455  1.00  0.89           H  
ATOM   1597  HB  ILE A 101      -1.840  -9.551  16.280  1.00  0.89           H  
ATOM   1598 1HG1 ILE A 101      -0.584 -11.558  15.571  1.00  0.89           H  
ATOM   1599 2HG1 ILE A 101      -1.397 -10.744  14.221  1.00  0.89           H  
ATOM   1600 1HG2 ILE A 101      -1.606  -8.251  14.199  1.00  0.89           H  
ATOM   1601 2HG2 ILE A 101      -1.065  -7.316  15.607  1.00  0.89           H  
ATOM   1602 3HG2 ILE A 101       0.133  -8.043  14.517  1.00  0.89           H  
ATOM   1603 1HD1 ILE A 101       0.830 -11.446  13.593  1.00  0.89           H  
ATOM   1604 2HD1 ILE A 101       0.719  -9.693  13.565  1.00  0.89           H  
ATOM   1605 3HD1 ILE A 101       1.532 -10.519  14.913  1.00  0.89           H  
ATOM   1606  N   GLU A 102      -0.791  -7.849  18.633  1.00  0.83           N  
ATOM   1607  CA  GLU A 102      -1.004  -6.587  19.332  1.00  0.83           C  
ATOM   1608  C   GLU A 102       0.317  -6.033  19.885  1.00  0.83           C  
ATOM   1609  O   GLU A 102       0.501  -4.822  19.938  1.00  0.83           O  
ATOM   1610  CB  GLU A 102      -2.009  -6.770  20.473  1.00  0.83           C  
ATOM   1611  CG  GLU A 102      -3.442  -7.021  20.019  1.00  0.83           C  
ATOM   1612  CD  GLU A 102      -4.399  -7.251  21.173  1.00  0.83           C  
ATOM   1613  OE1 GLU A 102      -3.944  -7.354  22.289  1.00  0.83           O  
ATOM   1614  OE2 GLU A 102      -5.582  -7.322  20.933  1.00  0.83           O  
ATOM   1615  H   GLU A 102      -1.293  -8.673  18.925  1.00  0.83           H  
ATOM   1616  HA  GLU A 102      -1.411  -5.866  18.624  1.00  0.83           H  
ATOM   1617 1HB  GLU A 102      -1.700  -7.611  21.095  1.00  0.83           H  
ATOM   1618 2HB  GLU A 102      -2.006  -5.879  21.103  1.00  0.83           H  
ATOM   1619 1HG  GLU A 102      -3.784  -6.161  19.443  1.00  0.83           H  
ATOM   1620 2HG  GLU A 102      -3.452  -7.890  19.362  1.00  0.83           H  
ATOM   1621  N   TYR A 103       1.236  -6.905  20.317  1.00  0.79           N  
ATOM   1622  CA  TYR A 103       2.539  -6.456  20.803  1.00  0.79           C  
ATOM   1623  C   TYR A 103       3.243  -5.726  19.677  1.00  0.79           C  
ATOM   1624  O   TYR A 103       3.789  -4.633  19.863  1.00  0.79           O  
ATOM   1625  CB  TYR A 103       3.363  -7.621  21.339  1.00  0.79           C  
ATOM   1626  CG  TYR A 103       4.781  -7.311  21.691  1.00  0.79           C  
ATOM   1627  CD1 TYR A 103       5.104  -6.632  22.842  1.00  0.79           C  
ATOM   1628  CD2 TYR A 103       5.779  -7.754  20.852  1.00  0.79           C  
ATOM   1629  CE1 TYR A 103       6.433  -6.393  23.136  1.00  0.79           C  
ATOM   1630  CE2 TYR A 103       7.093  -7.518  21.164  1.00  0.79           C  
ATOM   1631  CZ  TYR A 103       7.412  -6.840  22.306  1.00  0.79           C  
ATOM   1632  OH  TYR A 103       8.723  -6.593  22.627  1.00  0.79           O  
ATOM   1633  H   TYR A 103       1.075  -7.901  20.226  1.00  0.79           H  
ATOM   1634  HA  TYR A 103       2.384  -5.744  21.614  1.00  0.79           H  
ATOM   1635 1HB  TYR A 103       2.876  -8.022  22.228  1.00  0.79           H  
ATOM   1636 2HB  TYR A 103       3.384  -8.416  20.606  1.00  0.79           H  
ATOM   1637  HD1 TYR A 103       4.318  -6.280  23.510  1.00  0.79           H  
ATOM   1638  HD2 TYR A 103       5.521  -8.295  19.940  1.00  0.79           H  
ATOM   1639  HE1 TYR A 103       6.714  -5.851  24.024  1.00  0.79           H  
ATOM   1640  HE2 TYR A 103       7.884  -7.865  20.504  1.00  0.79           H  
ATOM   1641  HH  TYR A 103       8.754  -6.106  23.454  1.00  0.79           H  
ATOM   1642  N   LEU A 104       3.242  -6.344  18.500  1.00  0.75           N  
ATOM   1643  CA  LEU A 104       3.908  -5.738  17.356  1.00  0.75           C  
ATOM   1644  C   LEU A 104       3.242  -4.403  17.008  1.00  0.75           C  
ATOM   1645  O   LEU A 104       3.925  -3.439  16.632  1.00  0.75           O  
ATOM   1646  CB  LEU A 104       3.855  -6.679  16.154  1.00  0.75           C  
ATOM   1647  CG  LEU A 104       4.655  -7.968  16.329  1.00  0.75           C  
ATOM   1648  CD1 LEU A 104       4.414  -8.895  15.134  1.00  0.75           C  
ATOM   1649  CD2 LEU A 104       6.122  -7.616  16.489  1.00  0.75           C  
ATOM   1650  H   LEU A 104       2.760  -7.247  18.422  1.00  0.75           H  
ATOM   1651  HA  LEU A 104       4.947  -5.551  17.617  1.00  0.75           H  
ATOM   1652 1HB  LEU A 104       2.823  -6.944  15.950  1.00  0.75           H  
ATOM   1653 2HB  LEU A 104       4.252  -6.156  15.286  1.00  0.75           H  
ATOM   1654  HG  LEU A 104       4.307  -8.488  17.230  1.00  0.75           H  
ATOM   1655 1HD1 LEU A 104       4.971  -9.822  15.268  1.00  0.75           H  
ATOM   1656 2HD1 LEU A 104       3.358  -9.118  15.063  1.00  0.75           H  
ATOM   1657 3HD1 LEU A 104       4.738  -8.407  14.231  1.00  0.75           H  
ATOM   1658 1HD2 LEU A 104       6.691  -8.514  16.638  1.00  0.75           H  
ATOM   1659 2HD2 LEU A 104       6.476  -7.099  15.594  1.00  0.75           H  
ATOM   1660 3HD2 LEU A 104       6.243  -6.969  17.356  1.00  0.75           H  
ATOM   1661  N   VAL A 105       1.912  -4.332  17.171  1.00  0.73           N  
ATOM   1662  CA  VAL A 105       1.195  -3.093  16.890  1.00  0.73           C  
ATOM   1663  C   VAL A 105       1.652  -2.023  17.864  1.00  0.73           C  
ATOM   1664  O   VAL A 105       1.972  -0.906  17.448  1.00  0.73           O  
ATOM   1665  CB  VAL A 105      -0.333  -3.245  17.021  1.00  0.73           C  
ATOM   1666  CG1 VAL A 105      -0.974  -1.884  16.884  1.00  0.73           C  
ATOM   1667  CG2 VAL A 105      -0.866  -4.213  15.990  1.00  0.73           C  
ATOM   1668  H   VAL A 105       1.405  -5.169  17.461  1.00  0.73           H  
ATOM   1669  HA  VAL A 105       1.432  -2.768  15.886  1.00  0.73           H  
ATOM   1670  HB  VAL A 105      -0.564  -3.613  18.013  1.00  0.73           H  
ATOM   1671 1HG1 VAL A 105      -2.052  -1.975  17.007  1.00  0.73           H  
ATOM   1672 2HG1 VAL A 105      -0.577  -1.228  17.654  1.00  0.73           H  
ATOM   1673 3HG1 VAL A 105      -0.753  -1.470  15.901  1.00  0.73           H  
ATOM   1674 1HG2 VAL A 105      -1.942  -4.318  16.114  1.00  0.73           H  
ATOM   1675 2HG2 VAL A 105      -0.659  -3.858  15.004  1.00  0.73           H  
ATOM   1676 3HG2 VAL A 105      -0.396  -5.161  16.127  1.00  0.73           H  
ATOM   1677  N   ASP A 106       1.731  -2.374  19.161  1.00  0.72           N  
ATOM   1678  CA  ASP A 106       2.184  -1.422  20.166  1.00  0.72           C  
ATOM   1679  C   ASP A 106       3.585  -0.934  19.845  1.00  0.72           C  
ATOM   1680  O   ASP A 106       3.859   0.259  19.975  1.00  0.72           O  
ATOM   1681  CB  ASP A 106       2.165  -2.021  21.579  1.00  0.72           C  
ATOM   1682  CG  ASP A 106       0.775  -2.173  22.224  1.00  0.72           C  
ATOM   1683  OD1 ASP A 106      -0.179  -1.596  21.749  1.00  0.72           O  
ATOM   1684  OD2 ASP A 106       0.708  -2.868  23.222  1.00  0.72           O  
ATOM   1685  H   ASP A 106       1.451  -3.312  19.444  1.00  0.72           H  
ATOM   1686  HA  ASP A 106       1.516  -0.566  20.154  1.00  0.72           H  
ATOM   1687 1HB  ASP A 106       2.631  -3.009  21.545  1.00  0.72           H  
ATOM   1688 2HB  ASP A 106       2.777  -1.408  22.234  1.00  0.72           H  
ATOM   1689  N   ILE A 107       4.457  -1.812  19.360  1.00  0.70           N  
ATOM   1690  CA  ILE A 107       5.782  -1.346  18.990  1.00  0.70           C  
ATOM   1691  C   ILE A 107       5.734  -0.336  17.864  1.00  0.70           C  
ATOM   1692  O   ILE A 107       6.406   0.692  17.945  1.00  0.70           O  
ATOM   1693  CB  ILE A 107       6.723  -2.476  18.581  1.00  0.70           C  
ATOM   1694  CG1 ILE A 107       7.105  -3.335  19.765  1.00  0.70           C  
ATOM   1695  CG2 ILE A 107       7.935  -1.885  17.885  1.00  0.70           C  
ATOM   1696  CD1 ILE A 107       7.801  -4.580  19.361  1.00  0.70           C  
ATOM   1697  H   ILE A 107       4.205  -2.799  19.283  1.00  0.70           H  
ATOM   1698  HA  ILE A 107       6.220  -0.851  19.848  1.00  0.70           H  
ATOM   1699  HB  ILE A 107       6.204  -3.130  17.882  1.00  0.70           H  
ATOM   1700 1HG1 ILE A 107       7.774  -2.768  20.408  1.00  0.70           H  
ATOM   1701 2HG1 ILE A 107       6.208  -3.602  20.333  1.00  0.70           H  
ATOM   1702 1HG2 ILE A 107       8.579  -2.688  17.565  1.00  0.70           H  
ATOM   1703 2HG2 ILE A 107       7.624  -1.310  17.015  1.00  0.70           H  
ATOM   1704 3HG2 ILE A 107       8.461  -1.233  18.575  1.00  0.70           H  
ATOM   1705 1HD1 ILE A 107       8.071  -5.130  20.236  1.00  0.70           H  
ATOM   1706 2HD1 ILE A 107       7.147  -5.177  18.735  1.00  0.70           H  
ATOM   1707 3HD1 ILE A 107       8.702  -4.328  18.810  1.00  0.70           H  
ATOM   1708  N   GLY A 108       4.953  -0.600  16.817  1.00  0.69           N  
ATOM   1709  CA  GLY A 108       4.870   0.361  15.723  1.00  0.69           C  
ATOM   1710  C   GLY A 108       4.331   1.704  16.216  1.00  0.69           C  
ATOM   1711  O   GLY A 108       4.853   2.775  15.882  1.00  0.69           O  
ATOM   1712  H   GLY A 108       4.424  -1.475  16.784  1.00  0.69           H  
ATOM   1713 1HA  GLY A 108       5.858   0.501  15.292  1.00  0.69           H  
ATOM   1714 2HA  GLY A 108       4.221  -0.035  14.942  1.00  0.69           H  
ATOM   1715  N   LEU A 109       3.316   1.657  17.082  1.00  0.69           N  
ATOM   1716  CA  LEU A 109       2.736   2.886  17.607  1.00  0.69           C  
ATOM   1717  C   LEU A 109       3.751   3.664  18.432  1.00  0.69           C  
ATOM   1718  O   LEU A 109       3.828   4.893  18.338  1.00  0.69           O  
ATOM   1719  CB  LEU A 109       1.524   2.557  18.485  1.00  0.69           C  
ATOM   1720  CG  LEU A 109       0.303   1.990  17.752  1.00  0.69           C  
ATOM   1721  CD1 LEU A 109      -0.723   1.534  18.776  1.00  0.69           C  
ATOM   1722  CD2 LEU A 109      -0.269   3.045  16.835  1.00  0.69           C  
ATOM   1723  H   LEU A 109       2.920   0.753  17.345  1.00  0.69           H  
ATOM   1724  HA  LEU A 109       2.420   3.506  16.770  1.00  0.69           H  
ATOM   1725 1HB  LEU A 109       1.832   1.822  19.228  1.00  0.69           H  
ATOM   1726 2HB  LEU A 109       1.218   3.462  19.005  1.00  0.69           H  
ATOM   1727  HG  LEU A 109       0.599   1.130  17.161  1.00  0.69           H  
ATOM   1728 1HD1 LEU A 109      -1.590   1.120  18.264  1.00  0.69           H  
ATOM   1729 2HD1 LEU A 109      -0.285   0.768  19.415  1.00  0.69           H  
ATOM   1730 3HD1 LEU A 109      -1.032   2.379  19.386  1.00  0.69           H  
ATOM   1731 1HD2 LEU A 109      -1.134   2.638  16.312  1.00  0.69           H  
ATOM   1732 2HD2 LEU A 109      -0.573   3.913  17.421  1.00  0.69           H  
ATOM   1733 3HD2 LEU A 109       0.489   3.342  16.111  1.00  0.69           H  
ATOM   1734  N   HIS A 110       4.555   2.952  19.222  1.00  0.68           N  
ATOM   1735  CA  HIS A 110       5.532   3.617  20.055  1.00  0.68           C  
ATOM   1736  C   HIS A 110       6.731   4.089  19.250  1.00  0.68           C  
ATOM   1737  O   HIS A 110       7.272   5.151  19.536  1.00  0.68           O  
ATOM   1738  CB  HIS A 110       5.929   2.747  21.239  1.00  0.68           C  
ATOM   1739  CG  HIS A 110       4.810   2.637  22.242  1.00  0.68           C  
ATOM   1740  ND1 HIS A 110       3.849   1.667  22.181  1.00  0.68           N  
ATOM   1741  CD2 HIS A 110       4.476   3.422  23.277  1.00  0.68           C  
ATOM   1742  CE1 HIS A 110       2.990   1.831  23.163  1.00  0.68           C  
ATOM   1743  NE2 HIS A 110       3.348   2.894  23.846  1.00  0.68           N  
ATOM   1744  H   HIS A 110       4.452   1.937  19.277  1.00  0.68           H  
ATOM   1745  HA  HIS A 110       5.072   4.503  20.481  1.00  0.68           H  
ATOM   1746 1HB  HIS A 110       6.175   1.741  20.884  1.00  0.68           H  
ATOM   1747 2HB  HIS A 110       6.814   3.153  21.732  1.00  0.68           H  
ATOM   1748  HD1 HIS A 110       3.787   0.950  21.476  1.00  0.68           H  
ATOM   1749  HD2 HIS A 110       4.918   4.323  23.681  1.00  0.68           H  
ATOM   1750  HE1 HIS A 110       2.154   1.142  23.290  1.00  0.68           H  
ATOM   1751  N   PHE A 111       7.130   3.350  18.216  1.00  0.68           N  
ATOM   1752  CA  PHE A 111       8.253   3.767  17.381  1.00  0.68           C  
ATOM   1753  C   PHE A 111       7.920   5.156  16.861  1.00  0.68           C  
ATOM   1754  O   PHE A 111       8.717   6.095  16.958  1.00  0.68           O  
ATOM   1755  CB  PHE A 111       8.409   2.842  16.175  1.00  0.68           C  
ATOM   1756  CG  PHE A 111       9.572   3.160  15.225  1.00  0.68           C  
ATOM   1757  CD1 PHE A 111      10.798   2.484  15.321  1.00  0.68           C  
ATOM   1758  CD2 PHE A 111       9.452   4.159  14.262  1.00  0.68           C  
ATOM   1759  CE1 PHE A 111      11.849   2.787  14.452  1.00  0.68           C  
ATOM   1760  CE2 PHE A 111      10.494   4.460  13.404  1.00  0.68           C  
ATOM   1761  CZ  PHE A 111      11.689   3.771  13.496  1.00  0.68           C  
ATOM   1762  H   PHE A 111       6.669   2.468  18.017  1.00  0.68           H  
ATOM   1763  HA  PHE A 111       9.168   3.799  17.976  1.00  0.68           H  
ATOM   1764 1HB  PHE A 111       8.532   1.818  16.531  1.00  0.68           H  
ATOM   1765 2HB  PHE A 111       7.487   2.857  15.594  1.00  0.68           H  
ATOM   1766  HD1 PHE A 111      10.920   1.708  16.079  1.00  0.68           H  
ATOM   1767  HD2 PHE A 111       8.510   4.705  14.184  1.00  0.68           H  
ATOM   1768  HE1 PHE A 111      12.793   2.252  14.525  1.00  0.68           H  
ATOM   1769  HE2 PHE A 111      10.372   5.241  12.654  1.00  0.68           H  
ATOM   1770  HZ  PHE A 111      12.503   4.011  12.817  1.00  0.68           H  
ATOM   1771  N   VAL A 112       6.704   5.281  16.321  1.00  0.69           N  
ATOM   1772  CA  VAL A 112       6.243   6.543  15.787  1.00  0.69           C  
ATOM   1773  C   VAL A 112       6.121   7.608  16.865  1.00  0.69           C  
ATOM   1774  O   VAL A 112       6.518   8.748  16.644  1.00  0.69           O  
ATOM   1775  CB  VAL A 112       4.902   6.389  15.083  1.00  0.69           C  
ATOM   1776  CG1 VAL A 112       4.395   7.756  14.739  1.00  0.69           C  
ATOM   1777  CG2 VAL A 112       5.090   5.548  13.839  1.00  0.69           C  
ATOM   1778  H   VAL A 112       6.085   4.466  16.275  1.00  0.69           H  
ATOM   1779  HA  VAL A 112       6.969   6.880  15.049  1.00  0.69           H  
ATOM   1780  HB  VAL A 112       4.184   5.909  15.758  1.00  0.69           H  
ATOM   1781 1HG1 VAL A 112       3.440   7.680  14.255  1.00  0.69           H  
ATOM   1782 2HG1 VAL A 112       4.286   8.331  15.657  1.00  0.69           H  
ATOM   1783 3HG1 VAL A 112       5.104   8.255  14.075  1.00  0.69           H  
ATOM   1784 1HG2 VAL A 112       4.146   5.435  13.323  1.00  0.69           H  
ATOM   1785 2HG2 VAL A 112       5.795   6.052  13.203  1.00  0.69           H  
ATOM   1786 3HG2 VAL A 112       5.472   4.564  14.114  1.00  0.69           H  
ATOM   1787  N   ASN A 113       5.571   7.277  18.031  1.00  0.72           N  
ATOM   1788  CA  ASN A 113       5.474   8.302  19.059  1.00  0.72           C  
ATOM   1789  C   ASN A 113       6.861   8.802  19.476  1.00  0.72           C  
ATOM   1790  O   ASN A 113       7.048  10.000  19.702  1.00  0.72           O  
ATOM   1791  CB  ASN A 113       4.702   7.788  20.252  1.00  0.72           C  
ATOM   1792  CG  ASN A 113       3.230   7.666  19.958  1.00  0.72           C  
ATOM   1793  OD1 ASN A 113       2.711   8.300  19.027  1.00  0.72           O  
ATOM   1794  ND2 ASN A 113       2.542   6.869  20.732  1.00  0.72           N  
ATOM   1795  H   ASN A 113       5.204   6.339  18.198  1.00  0.72           H  
ATOM   1796  HA  ASN A 113       4.933   9.151  18.645  1.00  0.72           H  
ATOM   1797 1HB  ASN A 113       5.091   6.816  20.539  1.00  0.72           H  
ATOM   1798 2HB  ASN A 113       4.843   8.462  21.097  1.00  0.72           H  
ATOM   1799 1HD2 ASN A 113       1.562   6.751  20.580  1.00  0.72           H  
ATOM   1800 2HD2 ASN A 113       2.995   6.378  21.472  1.00  0.72           H  
ATOM   1801  N   VAL A 114       7.859   7.910  19.522  1.00  0.76           N  
ATOM   1802  CA  VAL A 114       9.201   8.336  19.895  1.00  0.76           C  
ATOM   1803  C   VAL A 114       9.713   9.301  18.831  1.00  0.76           C  
ATOM   1804  O   VAL A 114      10.280  10.338  19.178  1.00  0.76           O  
ATOM   1805  CB  VAL A 114      10.178   7.153  20.069  1.00  0.76           C  
ATOM   1806  CG1 VAL A 114      11.585   7.684  20.283  1.00  0.76           C  
ATOM   1807  CG2 VAL A 114       9.800   6.296  21.289  1.00  0.76           C  
ATOM   1808  H   VAL A 114       7.676   6.926  19.329  1.00  0.76           H  
ATOM   1809  HA  VAL A 114       9.144   8.867  20.844  1.00  0.76           H  
ATOM   1810  HB  VAL A 114      10.161   6.545  19.162  1.00  0.76           H  
ATOM   1811 1HG1 VAL A 114      12.271   6.843  20.385  1.00  0.76           H  
ATOM   1812 2HG1 VAL A 114      11.871   8.293  19.444  1.00  0.76           H  
ATOM   1813 3HG1 VAL A 114      11.613   8.289  21.187  1.00  0.76           H  
ATOM   1814 1HG2 VAL A 114      10.510   5.475  21.377  1.00  0.76           H  
ATOM   1815 2HG2 VAL A 114       9.838   6.905  22.186  1.00  0.76           H  
ATOM   1816 3HG2 VAL A 114       8.811   5.895  21.174  1.00  0.76           H  
ATOM   1817  N   LEU A 115       9.474   8.982  17.546  1.00  0.82           N  
ATOM   1818  CA  LEU A 115       9.841   9.849  16.417  1.00  0.82           C  
ATOM   1819  C   LEU A 115       9.181  11.221  16.565  1.00  0.82           C  
ATOM   1820  O   LEU A 115       9.839  12.260  16.470  1.00  0.82           O  
ATOM   1821  CB  LEU A 115       9.374   9.208  15.087  1.00  0.82           C  
ATOM   1822  CG  LEU A 115       9.596   9.981  13.780  1.00  0.82           C  
ATOM   1823  CD1 LEU A 115      11.084  10.140  13.500  1.00  0.82           C  
ATOM   1824  CD2 LEU A 115       8.883   9.232  12.662  1.00  0.82           C  
ATOM   1825  H   LEU A 115       9.021   8.087  17.344  1.00  0.82           H  
ATOM   1826  HA  LEU A 115      10.919   9.985  16.405  1.00  0.82           H  
ATOM   1827 1HB  LEU A 115       9.852   8.247  14.979  1.00  0.82           H  
ATOM   1828 2HB  LEU A 115       8.319   9.037  15.146  1.00  0.82           H  
ATOM   1829  HG  LEU A 115       9.174  10.980  13.877  1.00  0.82           H  
ATOM   1830 1HD1 LEU A 115      11.226  10.701  12.579  1.00  0.82           H  
ATOM   1831 2HD1 LEU A 115      11.540  10.673  14.319  1.00  0.82           H  
ATOM   1832 3HD1 LEU A 115      11.549   9.159  13.404  1.00  0.82           H  
ATOM   1833 1HD2 LEU A 115       9.014   9.767  11.720  1.00  0.82           H  
ATOM   1834 2HD2 LEU A 115       9.308   8.234  12.579  1.00  0.82           H  
ATOM   1835 3HD2 LEU A 115       7.819   9.154  12.894  1.00  0.82           H  
ATOM   1836  N   LYS A 116       7.872  11.237  16.831  1.00  0.91           N  
ATOM   1837  CA  LYS A 116       7.145  12.496  16.974  1.00  0.91           C  
ATOM   1838  C   LYS A 116       7.676  13.362  18.115  1.00  0.91           C  
ATOM   1839  O   LYS A 116       7.738  14.582  17.979  1.00  0.91           O  
ATOM   1840  CB  LYS A 116       5.650  12.231  17.184  1.00  0.91           C  
ATOM   1841  CG  LYS A 116       4.909  11.751  15.943  1.00  0.91           C  
ATOM   1842  CD  LYS A 116       3.431  11.403  16.225  1.00  0.91           C  
ATOM   1843  CE  LYS A 116       2.692  11.012  14.927  1.00  0.91           C  
ATOM   1844  NZ  LYS A 116       1.310  10.514  15.166  1.00  0.91           N  
ATOM   1845  H   LYS A 116       7.372  10.354  16.913  1.00  0.91           H  
ATOM   1846  HA  LYS A 116       7.265  13.059  16.049  1.00  0.91           H  
ATOM   1847 1HB  LYS A 116       5.531  11.471  17.956  1.00  0.91           H  
ATOM   1848 2HB  LYS A 116       5.168  13.138  17.543  1.00  0.91           H  
ATOM   1849 1HG  LYS A 116       4.935  12.553  15.222  1.00  0.91           H  
ATOM   1850 2HG  LYS A 116       5.419  10.881  15.525  1.00  0.91           H  
ATOM   1851 1HD  LYS A 116       3.387  10.560  16.921  1.00  0.91           H  
ATOM   1852 2HD  LYS A 116       2.931  12.255  16.680  1.00  0.91           H  
ATOM   1853 1HE  LYS A 116       2.634  11.885  14.282  1.00  0.91           H  
ATOM   1854 2HE  LYS A 116       3.249  10.245  14.419  1.00  0.91           H  
ATOM   1855 1HZ  LYS A 116       0.885  10.261  14.255  1.00  0.91           H  
ATOM   1856 2HZ  LYS A 116       1.340   9.686  15.735  1.00  0.91           H  
ATOM   1857 3HZ  LYS A 116       0.754  11.214  15.617  1.00  0.91           H  
ATOM   1858  N   GLU A 117       8.077  12.748  19.229  1.00  1.05           N  
ATOM   1859  CA  GLU A 117       8.613  13.515  20.351  1.00  1.05           C  
ATOM   1860  C   GLU A 117      10.076  13.935  20.143  1.00  1.05           C  
ATOM   1861  O   GLU A 117      10.456  15.075  20.424  1.00  1.05           O  
ATOM   1862  CB  GLU A 117       8.516  12.690  21.648  1.00  1.05           C  
ATOM   1863  CG  GLU A 117       7.093  12.441  22.168  1.00  1.05           C  
ATOM   1864  CD  GLU A 117       7.042  11.544  23.408  1.00  1.05           C  
ATOM   1865  OE1 GLU A 117       8.071  11.020  23.812  1.00  1.05           O  
ATOM   1866  OE2 GLU A 117       5.969  11.373  23.943  1.00  1.05           O  
ATOM   1867  H   GLU A 117       7.974  11.735  19.308  1.00  1.05           H  
ATOM   1868  HA  GLU A 117       8.013  14.418  20.462  1.00  1.05           H  
ATOM   1869 1HB  GLU A 117       8.978  11.713  21.480  1.00  1.05           H  
ATOM   1870 2HB  GLU A 117       9.081  13.187  22.435  1.00  1.05           H  
ATOM   1871 1HG  GLU A 117       6.633  13.399  22.404  1.00  1.05           H  
ATOM   1872 2HG  GLU A 117       6.512  11.980  21.369  1.00  1.05           H  
ATOM   1873  N   THR A 118      10.890  13.004  19.653  1.00  1.23           N  
ATOM   1874  CA  THR A 118      12.329  13.173  19.489  1.00  1.23           C  
ATOM   1875  C   THR A 118      12.716  14.103  18.348  1.00  1.23           C  
ATOM   1876  O   THR A 118      13.610  14.939  18.489  1.00  1.23           O  
ATOM   1877  CB  THR A 118      12.987  11.808  19.239  1.00  1.23           C  
ATOM   1878  OG1 THR A 118      12.694  10.938  20.334  1.00  1.23           O  
ATOM   1879  CG2 THR A 118      14.481  11.953  19.104  1.00  1.23           C  
ATOM   1880  H   THR A 118      10.503  12.098  19.414  1.00  1.23           H  
ATOM   1881  HA  THR A 118      12.728  13.589  20.412  1.00  1.23           H  
ATOM   1882  HB  THR A 118      12.581  11.373  18.323  1.00  1.23           H  
ATOM   1883  HG1 THR A 118      11.750  10.660  20.245  1.00  1.23           H  
ATOM   1884 1HG2 THR A 118      14.924  10.974  18.927  1.00  1.23           H  
ATOM   1885 2HG2 THR A 118      14.705  12.612  18.266  1.00  1.23           H  
ATOM   1886 3HG2 THR A 118      14.889  12.378  20.017  1.00  1.23           H  
ATOM   1887  N   HIS A 119      12.050  13.951  17.207  1.00  1.44           N  
ATOM   1888  CA  HIS A 119      12.375  14.695  16.006  1.00  1.44           C  
ATOM   1889  C   HIS A 119      11.284  15.699  15.656  1.00  1.44           C  
ATOM   1890  O   HIS A 119      11.141  16.084  14.497  1.00  1.44           O  
ATOM   1891  CB  HIS A 119      12.603  13.734  14.836  1.00  1.44           C  
ATOM   1892  CG  HIS A 119      13.764  12.791  15.032  1.00  1.44           C  
ATOM   1893  ND1 HIS A 119      13.643  11.589  15.693  1.00  1.44           N  
ATOM   1894  CD2 HIS A 119      15.057  12.885  14.670  1.00  1.44           C  
ATOM   1895  CE1 HIS A 119      14.809  10.978  15.714  1.00  1.44           C  
ATOM   1896  NE2 HIS A 119      15.686  11.743  15.109  1.00  1.44           N  
ATOM   1897  H   HIS A 119      11.295  13.268  17.142  1.00  1.44           H  
ATOM   1898  HA  HIS A 119      13.297  15.253  16.164  1.00  1.44           H  
ATOM   1899 1HB  HIS A 119      11.698  13.142  14.676  1.00  1.44           H  
ATOM   1900 2HB  HIS A 119      12.786  14.301  13.933  1.00  1.44           H  
ATOM   1901  HD2 HIS A 119      15.521  13.712  14.131  1.00  1.44           H  
ATOM   1902  HE1 HIS A 119      15.013  10.009  16.168  1.00  1.44           H  
ATOM   1903  HE2 HIS A 119      16.673  11.533  14.981  1.00  1.44           H  
ATOM   1904  N   LYS A 120      10.537  16.155  16.667  1.00  1.63           N  
ATOM   1905  CA  LYS A 120       9.413  17.093  16.505  1.00  1.63           C  
ATOM   1906  C   LYS A 120       9.728  18.320  15.650  1.00  1.63           C  
ATOM   1907  O   LYS A 120       8.918  18.742  14.827  1.00  1.63           O  
ATOM   1908  CB  LYS A 120       8.957  17.597  17.880  1.00  1.63           C  
ATOM   1909  CG  LYS A 120       7.761  18.548  17.844  1.00  1.63           C  
ATOM   1910  CD  LYS A 120       7.336  18.957  19.254  1.00  1.63           C  
ATOM   1911  CE  LYS A 120       6.174  19.942  19.228  1.00  1.63           C  
ATOM   1912  NZ  LYS A 120       5.751  20.335  20.602  1.00  1.63           N  
ATOM   1913  H   LYS A 120      10.734  15.806  17.598  1.00  1.63           H  
ATOM   1914  HA  LYS A 120       8.590  16.552  16.034  1.00  1.63           H  
ATOM   1915 1HB  LYS A 120       8.709  16.756  18.522  1.00  1.63           H  
ATOM   1916 2HB  LYS A 120       9.780  18.128  18.357  1.00  1.63           H  
ATOM   1917 1HG  LYS A 120       8.030  19.443  17.278  1.00  1.63           H  
ATOM   1918 2HG  LYS A 120       6.925  18.059  17.346  1.00  1.63           H  
ATOM   1919 1HD  LYS A 120       7.041  18.067  19.813  1.00  1.63           H  
ATOM   1920 2HD  LYS A 120       8.183  19.419  19.762  1.00  1.63           H  
ATOM   1921 1HE  LYS A 120       6.475  20.834  18.681  1.00  1.63           H  
ATOM   1922 2HE  LYS A 120       5.328  19.482  18.717  1.00  1.63           H  
ATOM   1923 1HZ  LYS A 120       4.981  20.987  20.544  1.00  1.63           H  
ATOM   1924 2HZ  LYS A 120       5.460  19.514  21.113  1.00  1.63           H  
ATOM   1925 3HZ  LYS A 120       6.526  20.772  21.081  1.00  1.63           H  
ATOM   1926  N   GLU A 121      10.907  18.900  15.861  1.00  1.74           N  
ATOM   1927  CA  GLU A 121      11.346  20.094  15.141  1.00  1.74           C  
ATOM   1928  C   GLU A 121      12.278  19.727  13.981  1.00  1.74           C  
ATOM   1929  O   GLU A 121      12.935  20.589  13.393  1.00  1.74           O  
ATOM   1930  CB  GLU A 121      12.035  21.060  16.107  1.00  1.74           C  
ATOM   1931  CG  GLU A 121      11.112  21.587  17.215  1.00  1.74           C  
ATOM   1932  CD  GLU A 121      11.788  22.557  18.167  1.00  1.74           C  
ATOM   1933  OE1 GLU A 121      12.957  22.814  18.003  1.00  1.74           O  
ATOM   1934  OE2 GLU A 121      11.124  23.037  19.057  1.00  1.74           O  
ATOM   1935  H   GLU A 121      11.522  18.497  16.553  1.00  1.74           H  
ATOM   1936  HA  GLU A 121      10.469  20.590  14.725  1.00  1.74           H  
ATOM   1937 1HB  GLU A 121      12.880  20.561  16.579  1.00  1.74           H  
ATOM   1938 2HB  GLU A 121      12.423  21.915  15.554  1.00  1.74           H  
ATOM   1939 1HG  GLU A 121      10.260  22.085  16.753  1.00  1.74           H  
ATOM   1940 2HG  GLU A 121      10.729  20.738  17.783  1.00  1.74           H  
ATOM   1941  N   GLY A 122      12.376  18.430  13.721  1.00  1.75           N  
ATOM   1942  CA  GLY A 122      13.229  17.825  12.718  1.00  1.75           C  
ATOM   1943  C   GLY A 122      12.403  17.256  11.574  1.00  1.75           C  
ATOM   1944  O   GLY A 122      12.305  17.850  10.499  1.00  1.75           O  
ATOM   1945  H   GLY A 122      11.776  17.791  14.226  1.00  1.75           H  
ATOM   1946 1HA  GLY A 122      13.933  18.563  12.337  1.00  1.75           H  
ATOM   1947 2HA  GLY A 122      13.810  17.027  13.178  1.00  1.75           H  
ATOM   1948  N   ALA A 123      11.907  16.040  11.772  1.00  1.64           N  
ATOM   1949  CA  ALA A 123      11.155  15.355  10.735  1.00  1.64           C  
ATOM   1950  C   ALA A 123       9.864  16.124  10.445  1.00  1.64           C  
ATOM   1951  O   ALA A 123       9.188  16.539  11.383  1.00  1.64           O  
ATOM   1952  CB  ALA A 123      10.818  13.933  11.170  1.00  1.64           C  
ATOM   1953  H   ALA A 123      11.985  15.641  12.701  1.00  1.64           H  
ATOM   1954  HA  ALA A 123      11.781  15.320   9.854  1.00  1.64           H  
ATOM   1955 1HB  ALA A 123      10.265  13.428  10.378  1.00  1.64           H  
ATOM   1956 2HB  ALA A 123      11.735  13.383  11.378  1.00  1.64           H  
ATOM   1957 3HB  ALA A 123      10.206  13.967  12.072  1.00  1.64           H  
ATOM   1958  N   PRO A 124       9.476  16.315   9.173  1.00  1.45           N  
ATOM   1959  CA  PRO A 124       8.243  16.952   8.773  1.00  1.45           C  
ATOM   1960  C   PRO A 124       7.091  16.015   9.048  1.00  1.45           C  
ATOM   1961  O   PRO A 124       7.269  14.792   9.045  1.00  1.45           O  
ATOM   1962  CB  PRO A 124       8.456  17.219   7.279  1.00  1.45           C  
ATOM   1963  CG  PRO A 124       9.410  16.135   6.836  1.00  1.45           C  
ATOM   1964  CD  PRO A 124      10.329  15.899   8.041  1.00  1.45           C  
ATOM   1965  HA  PRO A 124       8.124  17.892   9.334  1.00  1.45           H  
ATOM   1966 1HB  PRO A 124       7.493  17.185   6.751  1.00  1.45           H  
ATOM   1967 2HB  PRO A 124       8.865  18.231   7.136  1.00  1.45           H  
ATOM   1968 1HG  PRO A 124       8.851  15.249   6.540  1.00  1.45           H  
ATOM   1969 2HG  PRO A 124       9.965  16.466   5.945  1.00  1.45           H  
ATOM   1970 1HD  PRO A 124      10.577  14.834   8.093  1.00  1.45           H  
ATOM   1971 2HD  PRO A 124      11.225  16.544   7.978  1.00  1.45           H  
ATOM   1972  N   ALA A 125       5.890  16.571   9.180  1.00  1.26           N  
ATOM   1973  CA  ALA A 125       4.712  15.741   9.399  1.00  1.26           C  
ATOM   1974  C   ALA A 125       4.539  14.719   8.290  1.00  1.26           C  
ATOM   1975  O   ALA A 125       4.122  13.597   8.550  1.00  1.26           O  
ATOM   1976  CB  ALA A 125       3.469  16.604   9.491  1.00  1.26           C  
ATOM   1977  H   ALA A 125       5.796  17.577   9.167  1.00  1.26           H  
ATOM   1978  HA  ALA A 125       4.843  15.206  10.337  1.00  1.26           H  
ATOM   1979 1HB  ALA A 125       2.602  15.968   9.679  1.00  1.26           H  
ATOM   1980 2HB  ALA A 125       3.579  17.318  10.307  1.00  1.26           H  
ATOM   1981 3HB  ALA A 125       3.327  17.140   8.555  1.00  1.26           H  
ATOM   1982  N   TYR A 126       4.873  15.080   7.053  1.00  1.08           N  
ATOM   1983  CA  TYR A 126       4.733  14.132   5.956  1.00  1.08           C  
ATOM   1984  C   TYR A 126       5.534  12.869   6.219  1.00  1.08           C  
ATOM   1985  O   TYR A 126       5.015  11.763   6.084  1.00  1.08           O  
ATOM   1986  CB  TYR A 126       5.175  14.733   4.630  1.00  1.08           C  
ATOM   1987  CG  TYR A 126       5.105  13.741   3.478  1.00  1.08           C  
ATOM   1988  CD1 TYR A 126       3.882  13.466   2.887  1.00  1.08           C  
ATOM   1989  CD2 TYR A 126       6.255  13.113   3.009  1.00  1.08           C  
ATOM   1990  CE1 TYR A 126       3.807  12.576   1.835  1.00  1.08           C  
ATOM   1991  CE2 TYR A 126       6.167  12.222   1.950  1.00  1.08           C  
ATOM   1992  CZ  TYR A 126       4.958  11.961   1.373  1.00  1.08           C  
ATOM   1993  OH  TYR A 126       4.890  11.097   0.328  1.00  1.08           O  
ATOM   1994  H   TYR A 126       5.221  16.010   6.881  1.00  1.08           H  
ATOM   1995  HA  TYR A 126       3.683  13.847   5.879  1.00  1.08           H  
ATOM   1996 1HB  TYR A 126       4.544  15.588   4.386  1.00  1.08           H  
ATOM   1997 2HB  TYR A 126       6.201  15.090   4.714  1.00  1.08           H  
ATOM   1998  HD1 TYR A 126       2.979  13.957   3.251  1.00  1.08           H  
ATOM   1999  HD2 TYR A 126       7.219  13.326   3.468  1.00  1.08           H  
ATOM   2000  HE1 TYR A 126       2.846  12.362   1.368  1.00  1.08           H  
ATOM   2001  HE2 TYR A 126       7.053  11.728   1.564  1.00  1.08           H  
ATOM   2002  HH  TYR A 126       3.973  10.977   0.066  1.00  1.08           H  
ATOM   2003  N   ALA A 127       6.812  13.029   6.569  1.00  0.96           N  
ATOM   2004  CA  ALA A 127       7.666  11.878   6.821  1.00  0.96           C  
ATOM   2005  C   ALA A 127       7.141  11.059   7.962  1.00  0.96           C  
ATOM   2006  O   ALA A 127       7.135   9.833   7.901  1.00  0.96           O  
ATOM   2007  CB  ALA A 127       9.073  12.322   7.149  1.00  0.96           C  
ATOM   2008  H   ALA A 127       7.178  13.961   6.686  1.00  0.96           H  
ATOM   2009  HA  ALA A 127       7.656  11.251   5.940  1.00  0.96           H  
ATOM   2010 1HB  ALA A 127       9.695  11.447   7.323  1.00  0.96           H  
ATOM   2011 2HB  ALA A 127       9.480  12.893   6.320  1.00  0.96           H  
ATOM   2012 3HB  ALA A 127       9.049  12.939   8.047  1.00  0.96           H  
ATOM   2013  N   ILE A 128       6.638  11.729   8.980  1.00  0.87           N  
ATOM   2014  CA  ILE A 128       6.118  11.020  10.125  1.00  0.87           C  
ATOM   2015  C   ILE A 128       4.897  10.206   9.720  1.00  0.87           C  
ATOM   2016  O   ILE A 128       4.774   9.035  10.093  1.00  0.87           O  
ATOM   2017  CB  ILE A 128       5.777  11.999  11.235  1.00  0.87           C  
ATOM   2018  CG1 ILE A 128       7.093  12.638  11.763  1.00  0.87           C  
ATOM   2019  CG2 ILE A 128       5.041  11.286  12.312  1.00  0.87           C  
ATOM   2020  CD1 ILE A 128       6.902  13.834  12.653  1.00  0.87           C  
ATOM   2021  H   ILE A 128       6.656  12.754   8.974  1.00  0.87           H  
ATOM   2022  HA  ILE A 128       6.882  10.337  10.488  1.00  0.87           H  
ATOM   2023  HB  ILE A 128       5.156  12.797  10.836  1.00  0.87           H  
ATOM   2024 1HG1 ILE A 128       7.639  11.893  12.316  1.00  0.87           H  
ATOM   2025 2HG1 ILE A 128       7.697  12.949  10.907  1.00  0.87           H  
ATOM   2026 1HG2 ILE A 128       4.804  11.996  13.071  1.00  0.87           H  
ATOM   2027 2HG2 ILE A 128       4.121  10.859  11.906  1.00  0.87           H  
ATOM   2028 3HG2 ILE A 128       5.661  10.491  12.725  1.00  0.87           H  
ATOM   2029 1HD1 ILE A 128       7.876  14.216  12.971  1.00  0.87           H  
ATOM   2030 2HD1 ILE A 128       6.378  14.612  12.101  1.00  0.87           H  
ATOM   2031 3HD1 ILE A 128       6.325  13.554  13.524  1.00  0.87           H  
ATOM   2032  N   ASN A 129       3.996  10.824   8.953  1.00  0.82           N  
ATOM   2033  CA  ASN A 129       2.798  10.149   8.485  1.00  0.82           C  
ATOM   2034  C   ASN A 129       3.196   8.977   7.602  1.00  0.82           C  
ATOM   2035  O   ASN A 129       2.582   7.907   7.650  1.00  0.82           O  
ATOM   2036  CB  ASN A 129       1.931  11.108   7.696  1.00  0.82           C  
ATOM   2037  CG  ASN A 129       1.272  12.164   8.565  1.00  0.82           C  
ATOM   2038  OD1 ASN A 129       1.137  12.019   9.786  1.00  0.82           O  
ATOM   2039  ND2 ASN A 129       0.865  13.242   7.942  1.00  0.82           N  
ATOM   2040  H   ASN A 129       4.149  11.794   8.689  1.00  0.82           H  
ATOM   2041  HA  ASN A 129       2.246   9.759   9.343  1.00  0.82           H  
ATOM   2042 1HB  ASN A 129       2.543  11.611   6.946  1.00  0.82           H  
ATOM   2043 2HB  ASN A 129       1.159  10.551   7.169  1.00  0.82           H  
ATOM   2044 1HD2 ASN A 129       0.428  13.980   8.454  1.00  0.82           H  
ATOM   2045 2HD2 ASN A 129       0.996  13.325   6.956  1.00  0.82           H  
ATOM   2046  N   ALA A 130       4.239   9.172   6.788  1.00  0.78           N  
ATOM   2047  CA  ALA A 130       4.707   8.096   5.949  1.00  0.78           C  
ATOM   2048  C   ALA A 130       5.187   6.961   6.839  1.00  0.78           C  
ATOM   2049  O   ALA A 130       4.802   5.825   6.622  1.00  0.78           O  
ATOM   2050  CB  ALA A 130       5.800   8.575   5.012  1.00  0.78           C  
ATOM   2051  H   ALA A 130       4.694  10.081   6.746  1.00  0.78           H  
ATOM   2052  HA  ALA A 130       3.872   7.734   5.352  1.00  0.78           H  
ATOM   2053 1HB  ALA A 130       6.120   7.754   4.381  1.00  0.78           H  
ATOM   2054 2HB  ALA A 130       5.415   9.383   4.387  1.00  0.78           H  
ATOM   2055 3HB  ALA A 130       6.639   8.940   5.589  1.00  0.78           H  
ATOM   2056  N   VAL A 131       5.888   7.262   7.934  1.00  0.77           N  
ATOM   2057  CA  VAL A 131       6.351   6.189   8.807  1.00  0.77           C  
ATOM   2058  C   VAL A 131       5.155   5.412   9.338  1.00  0.77           C  
ATOM   2059  O   VAL A 131       5.185   4.176   9.378  1.00  0.77           O  
ATOM   2060  CB  VAL A 131       7.192   6.707   9.990  1.00  0.77           C  
ATOM   2061  CG1 VAL A 131       7.444   5.589  10.931  1.00  0.77           C  
ATOM   2062  CG2 VAL A 131       8.525   7.244   9.509  1.00  0.77           C  
ATOM   2063  H   VAL A 131       6.165   8.228   8.113  1.00  0.77           H  
ATOM   2064  HA  VAL A 131       6.973   5.510   8.221  1.00  0.77           H  
ATOM   2065  HB  VAL A 131       6.639   7.482  10.512  1.00  0.77           H  
ATOM   2066 1HG1 VAL A 131       8.023   5.948  11.782  1.00  0.77           H  
ATOM   2067 2HG1 VAL A 131       6.498   5.204  11.267  1.00  0.77           H  
ATOM   2068 3HG1 VAL A 131       7.994   4.806  10.418  1.00  0.77           H  
ATOM   2069 1HG2 VAL A 131       9.109   7.591  10.341  1.00  0.77           H  
ATOM   2070 2HG2 VAL A 131       9.049   6.455   9.022  1.00  0.77           H  
ATOM   2071 3HG2 VAL A 131       8.374   8.055   8.824  1.00  0.77           H  
ATOM   2072  N   GLU A 132       4.087   6.122   9.729  1.00  0.78           N  
ATOM   2073  CA  GLU A 132       2.910   5.419  10.223  1.00  0.78           C  
ATOM   2074  C   GLU A 132       2.352   4.472   9.158  1.00  0.78           C  
ATOM   2075  O   GLU A 132       2.013   3.329   9.476  1.00  0.78           O  
ATOM   2076  CB  GLU A 132       1.790   6.399  10.638  1.00  0.78           C  
ATOM   2077  CG  GLU A 132       2.049   7.203  11.904  1.00  0.78           C  
ATOM   2078  CD  GLU A 132       0.920   8.191  12.263  1.00  0.78           C  
ATOM   2079  OE1 GLU A 132       0.008   8.338  11.489  1.00  0.78           O  
ATOM   2080  OE2 GLU A 132       0.979   8.783  13.338  1.00  0.78           O  
ATOM   2081  H   GLU A 132       4.121   7.143   9.693  1.00  0.78           H  
ATOM   2082  HA  GLU A 132       3.201   4.826  11.089  1.00  0.78           H  
ATOM   2083 1HB  GLU A 132       1.616   7.107   9.835  1.00  0.78           H  
ATOM   2084 2HB  GLU A 132       0.863   5.843  10.781  1.00  0.78           H  
ATOM   2085 1HG  GLU A 132       2.156   6.501  12.721  1.00  0.78           H  
ATOM   2086 2HG  GLU A 132       2.989   7.747  11.788  1.00  0.78           H  
ATOM   2087  N   GLN A 133       2.329   4.904   7.886  1.00  0.79           N  
ATOM   2088  CA  GLN A 133       1.808   4.042   6.818  1.00  0.79           C  
ATOM   2089  C   GLN A 133       2.670   2.800   6.655  1.00  0.79           C  
ATOM   2090  O   GLN A 133       2.162   1.695   6.440  1.00  0.79           O  
ATOM   2091  CB  GLN A 133       1.743   4.804   5.489  1.00  0.79           C  
ATOM   2092  CG  GLN A 133       0.704   5.902   5.465  1.00  0.79           C  
ATOM   2093  CD  GLN A 133      -0.713   5.347   5.511  1.00  0.79           C  
ATOM   2094  OE1 GLN A 133      -1.092   4.550   4.644  1.00  0.79           O  
ATOM   2095  NE2 GLN A 133      -1.491   5.744   6.516  1.00  0.79           N  
ATOM   2096  H   GLN A 133       2.632   5.860   7.680  1.00  0.79           H  
ATOM   2097  HA  GLN A 133       0.801   3.726   7.091  1.00  0.79           H  
ATOM   2098 1HB  GLN A 133       2.714   5.247   5.268  1.00  0.79           H  
ATOM   2099 2HB  GLN A 133       1.511   4.111   4.685  1.00  0.79           H  
ATOM   2100 1HG  GLN A 133       0.853   6.541   6.333  1.00  0.79           H  
ATOM   2101 2HG  GLN A 133       0.827   6.481   4.545  1.00  0.79           H  
ATOM   2102 1HE2 GLN A 133      -2.429   5.387   6.600  1.00  0.79           H  
ATOM   2103 2HE2 GLN A 133      -1.138   6.377   7.206  1.00  0.79           H  
ATOM   2104  N   PHE A 134       3.981   2.957   6.800  1.00  0.82           N  
ATOM   2105  CA  PHE A 134       4.849   1.801   6.673  1.00  0.82           C  
ATOM   2106  C   PHE A 134       4.533   0.808   7.764  1.00  0.82           C  
ATOM   2107  O   PHE A 134       4.425  -0.386   7.496  1.00  0.82           O  
ATOM   2108  CB  PHE A 134       6.307   2.202   6.713  1.00  0.82           C  
ATOM   2109  CG  PHE A 134       6.762   2.785   5.449  1.00  0.82           C  
ATOM   2110  CD1 PHE A 134       6.061   3.784   4.950  1.00  0.82           C  
ATOM   2111  CD2 PHE A 134       7.876   2.357   4.768  1.00  0.82           C  
ATOM   2112  CE1 PHE A 134       6.395   4.415   3.829  1.00  0.82           C  
ATOM   2113  CE2 PHE A 134       8.248   2.990   3.607  1.00  0.82           C  
ATOM   2114  CZ  PHE A 134       7.473   4.039   3.149  1.00  0.82           C  
ATOM   2115  H   PHE A 134       4.361   3.892   6.971  1.00  0.82           H  
ATOM   2116  HA  PHE A 134       4.652   1.325   5.717  1.00  0.82           H  
ATOM   2117 1HB  PHE A 134       6.431   2.943   7.488  1.00  0.82           H  
ATOM   2118 2HB  PHE A 134       6.927   1.347   6.956  1.00  0.82           H  
ATOM   2119  HD1 PHE A 134       5.194   4.060   5.468  1.00  0.82           H  
ATOM   2120  HD2 PHE A 134       8.451   1.519   5.146  1.00  0.82           H  
ATOM   2121  HE1 PHE A 134       5.775   5.216   3.481  1.00  0.82           H  
ATOM   2122  HE2 PHE A 134       9.130   2.663   3.059  1.00  0.82           H  
ATOM   2123  HZ  PHE A 134       7.697   4.550   2.251  1.00  0.82           H  
ATOM   2124  N   PHE A 135       4.279   1.296   8.979  1.00  0.84           N  
ATOM   2125  CA  PHE A 135       3.948   0.368  10.043  1.00  0.84           C  
ATOM   2126  C   PHE A 135       2.611  -0.296   9.823  1.00  0.84           C  
ATOM   2127  O   PHE A 135       2.464  -1.476  10.137  1.00  0.84           O  
ATOM   2128  CB  PHE A 135       3.989   1.028  11.407  1.00  0.84           C  
ATOM   2129  CG  PHE A 135       5.344   1.107  11.913  1.00  0.84           C  
ATOM   2130  CD1 PHE A 135       5.996   2.279  11.954  1.00  0.84           C  
ATOM   2131  CD2 PHE A 135       5.987  -0.045  12.345  1.00  0.84           C  
ATOM   2132  CE1 PHE A 135       7.263   2.338  12.415  1.00  0.84           C  
ATOM   2133  CE2 PHE A 135       7.267   0.011  12.813  1.00  0.84           C  
ATOM   2134  CZ  PHE A 135       7.910   1.208  12.845  1.00  0.84           C  
ATOM   2135  H   PHE A 135       4.363   2.300   9.158  1.00  0.84           H  
ATOM   2136  HA  PHE A 135       4.710  -0.410  10.048  1.00  0.84           H  
ATOM   2137 1HB  PHE A 135       3.585   2.043  11.336  1.00  0.84           H  
ATOM   2138 2HB  PHE A 135       3.380   0.470  12.116  1.00  0.84           H  
ATOM   2139  HD1 PHE A 135       5.488   3.176  11.611  1.00  0.84           H  
ATOM   2140  HD2 PHE A 135       5.455  -1.000  12.308  1.00  0.84           H  
ATOM   2141  HE1 PHE A 135       7.761   3.282  12.434  1.00  0.84           H  
ATOM   2142  HE2 PHE A 135       7.761  -0.888  13.157  1.00  0.84           H  
ATOM   2143  HZ  PHE A 135       8.926   1.273  13.206  1.00  0.84           H  
ATOM   2144  N   GLU A 136       1.645   0.403   9.224  1.00  0.87           N  
ATOM   2145  CA  GLU A 136       0.372  -0.258   8.971  1.00  0.87           C  
ATOM   2146  C   GLU A 136       0.611  -1.449   8.041  1.00  0.87           C  
ATOM   2147  O   GLU A 136       0.020  -2.521   8.221  1.00  0.87           O  
ATOM   2148  CB  GLU A 136      -0.664   0.698   8.359  1.00  0.87           C  
ATOM   2149  CG  GLU A 136      -1.194   1.781   9.315  1.00  0.87           C  
ATOM   2150  CD  GLU A 136      -2.244   2.697   8.682  1.00  0.87           C  
ATOM   2151  OE1 GLU A 136      -2.529   2.541   7.519  1.00  0.87           O  
ATOM   2152  OE2 GLU A 136      -2.752   3.551   9.374  1.00  0.87           O  
ATOM   2153  H   GLU A 136       1.790   1.388   8.993  1.00  0.87           H  
ATOM   2154  HA  GLU A 136      -0.020  -0.635   9.915  1.00  0.87           H  
ATOM   2155 1HB  GLU A 136      -0.221   1.204   7.500  1.00  0.87           H  
ATOM   2156 2HB  GLU A 136      -1.515   0.125   7.995  1.00  0.87           H  
ATOM   2157 1HG  GLU A 136      -1.631   1.295  10.185  1.00  0.87           H  
ATOM   2158 2HG  GLU A 136      -0.356   2.383   9.656  1.00  0.87           H  
ATOM   2159  N   TYR A 137       1.516  -1.277   7.073  1.00  0.89           N  
ATOM   2160  CA  TYR A 137       1.834  -2.356   6.154  1.00  0.89           C  
ATOM   2161  C   TYR A 137       2.718  -3.435   6.790  1.00  0.89           C  
ATOM   2162  O   TYR A 137       2.532  -4.626   6.519  1.00  0.89           O  
ATOM   2163  CB  TYR A 137       2.482  -1.800   4.887  1.00  0.89           C  
ATOM   2164  CG  TYR A 137       1.504  -1.157   3.936  1.00  0.89           C  
ATOM   2165  CD1 TYR A 137       1.565   0.169   3.721  1.00  0.89           C  
ATOM   2166  CD2 TYR A 137       0.560  -1.924   3.272  1.00  0.89           C  
ATOM   2167  CE1 TYR A 137       0.719   0.780   2.832  1.00  0.89           C  
ATOM   2168  CE2 TYR A 137      -0.304  -1.324   2.372  1.00  0.89           C  
ATOM   2169  CZ  TYR A 137      -0.212   0.042   2.145  1.00  0.89           C  
ATOM   2170  OH  TYR A 137      -1.016   0.684   1.184  1.00  0.89           O  
ATOM   2171  H   TYR A 137       1.958  -0.360   6.963  1.00  0.89           H  
ATOM   2172  HA  TYR A 137       0.899  -2.833   5.865  1.00  0.89           H  
ATOM   2173 1HB  TYR A 137       3.225  -1.047   5.167  1.00  0.89           H  
ATOM   2174 2HB  TYR A 137       3.004  -2.596   4.360  1.00  0.89           H  
ATOM   2175  HD1 TYR A 137       2.306   0.739   4.251  1.00  0.89           H  
ATOM   2176  HD2 TYR A 137       0.511  -3.000   3.444  1.00  0.89           H  
ATOM   2177  HE1 TYR A 137       0.792   1.851   2.653  1.00  0.89           H  
ATOM   2178  HE2 TYR A 137      -1.034  -1.925   1.830  1.00  0.89           H  
ATOM   2179  HH  TYR A 137      -0.510   1.470   0.832  1.00  0.89           H  
ATOM   2180  N   PHE A 138       3.639  -3.057   7.688  1.00  0.90           N  
ATOM   2181  CA  PHE A 138       4.478  -4.080   8.317  1.00  0.90           C  
ATOM   2182  C   PHE A 138       3.579  -5.011   9.116  1.00  0.90           C  
ATOM   2183  O   PHE A 138       3.721  -6.235   9.074  1.00  0.90           O  
ATOM   2184  CB  PHE A 138       5.471  -3.489   9.334  1.00  0.90           C  
ATOM   2185  CG  PHE A 138       6.591  -2.649   8.817  1.00  0.90           C  
ATOM   2186  CD1 PHE A 138       6.674  -2.289   7.493  1.00  0.90           C  
ATOM   2187  CD2 PHE A 138       7.584  -2.215   9.692  1.00  0.90           C  
ATOM   2188  CE1 PHE A 138       7.708  -1.505   7.048  1.00  0.90           C  
ATOM   2189  CE2 PHE A 138       8.625  -1.441   9.246  1.00  0.90           C  
ATOM   2190  CZ  PHE A 138       8.679  -1.092   7.925  1.00  0.90           C  
ATOM   2191  H   PHE A 138       3.783  -2.069   7.885  1.00  0.90           H  
ATOM   2192  HA  PHE A 138       5.003  -4.649   7.549  1.00  0.90           H  
ATOM   2193 1HB  PHE A 138       4.912  -2.886  10.050  1.00  0.90           H  
ATOM   2194 2HB  PHE A 138       5.911  -4.308   9.896  1.00  0.90           H  
ATOM   2195  HD1 PHE A 138       5.900  -2.620   6.802  1.00  0.90           H  
ATOM   2196  HD2 PHE A 138       7.525  -2.499  10.742  1.00  0.90           H  
ATOM   2197  HE1 PHE A 138       7.764  -1.222   5.997  1.00  0.90           H  
ATOM   2198  HE2 PHE A 138       9.406  -1.105   9.930  1.00  0.90           H  
ATOM   2199  HZ  PHE A 138       9.488  -0.501   7.566  1.00  0.90           H  
ATOM   2200  N   LEU A 139       2.622  -4.405   9.820  1.00  0.89           N  
ATOM   2201  CA  LEU A 139       1.693  -5.114  10.675  1.00  0.89           C  
ATOM   2202  C   LEU A 139       0.732  -5.963   9.864  1.00  0.89           C  
ATOM   2203  O   LEU A 139       0.431  -7.100  10.243  1.00  0.89           O  
ATOM   2204  CB  LEU A 139       0.961  -4.079  11.516  1.00  0.89           C  
ATOM   2205  CG  LEU A 139       1.887  -3.360  12.524  1.00  0.89           C  
ATOM   2206  CD1 LEU A 139       1.180  -2.143  13.124  1.00  0.89           C  
ATOM   2207  CD2 LEU A 139       2.301  -4.342  13.590  1.00  0.89           C  
ATOM   2208  H   LEU A 139       2.559  -3.386   9.789  1.00  0.89           H  
ATOM   2209  HA  LEU A 139       2.261  -5.763  11.335  1.00  0.89           H  
ATOM   2210 1HB  LEU A 139       0.533  -3.325  10.851  1.00  0.89           H  
ATOM   2211 2HB  LEU A 139       0.156  -4.564  12.066  1.00  0.89           H  
ATOM   2212  HG  LEU A 139       2.779  -3.013  12.010  1.00  0.89           H  
ATOM   2213 1HD1 LEU A 139       1.850  -1.639  13.821  1.00  0.89           H  
ATOM   2214 2HD1 LEU A 139       0.913  -1.455  12.322  1.00  0.89           H  
ATOM   2215 3HD1 LEU A 139       0.290  -2.444  13.635  1.00  0.89           H  
ATOM   2216 1HD2 LEU A 139       2.971  -3.843  14.276  1.00  0.89           H  
ATOM   2217 2HD2 LEU A 139       1.430  -4.704  14.124  1.00  0.89           H  
ATOM   2218 3HD2 LEU A 139       2.804  -5.175  13.139  1.00  0.89           H  
ATOM   2219  N   ALA A 140       0.264  -5.444   8.721  1.00  0.89           N  
ATOM   2220  CA  ALA A 140      -0.622  -6.238   7.889  1.00  0.89           C  
ATOM   2221  C   ALA A 140       0.090  -7.494   7.404  1.00  0.89           C  
ATOM   2222  O   ALA A 140      -0.476  -8.592   7.450  1.00  0.89           O  
ATOM   2223  CB  ALA A 140      -1.095  -5.427   6.698  1.00  0.89           C  
ATOM   2224  H   ALA A 140       0.489  -4.487   8.446  1.00  0.89           H  
ATOM   2225  HA  ALA A 140      -1.481  -6.537   8.489  1.00  0.89           H  
ATOM   2226 1HB  ALA A 140      -1.768  -6.026   6.091  1.00  0.89           H  
ATOM   2227 2HB  ALA A 140      -1.613  -4.535   7.052  1.00  0.89           H  
ATOM   2228 3HB  ALA A 140      -0.231  -5.131   6.103  1.00  0.89           H  
ATOM   2229  N   ARG A 141       1.359  -7.345   6.993  1.00  0.87           N  
ATOM   2230  CA  ARG A 141       2.130  -8.484   6.513  1.00  0.87           C  
ATOM   2231  C   ARG A 141       2.415  -9.457   7.650  1.00  0.87           C  
ATOM   2232  O   ARG A 141       2.305 -10.670   7.479  1.00  0.87           O  
ATOM   2233  CB  ARG A 141       3.421  -8.024   5.864  1.00  0.87           C  
ATOM   2234  CG  ARG A 141       3.259  -7.320   4.510  1.00  0.87           C  
ATOM   2235  CD  ARG A 141       4.578  -6.926   3.954  1.00  0.87           C  
ATOM   2236  NE  ARG A 141       4.485  -6.199   2.695  1.00  0.87           N  
ATOM   2237  CZ  ARG A 141       4.358  -6.781   1.485  1.00  0.87           C  
ATOM   2238  NH1 ARG A 141       4.277  -8.086   1.382  1.00  0.87           N  
ATOM   2239  NH2 ARG A 141       4.317  -6.039   0.399  1.00  0.87           N  
ATOM   2240  H   ARG A 141       1.784  -6.415   6.980  1.00  0.87           H  
ATOM   2241  HA  ARG A 141       1.540  -9.003   5.757  1.00  0.87           H  
ATOM   2242 1HB  ARG A 141       3.936  -7.335   6.537  1.00  0.87           H  
ATOM   2243 2HB  ARG A 141       4.065  -8.885   5.712  1.00  0.87           H  
ATOM   2244 1HG  ARG A 141       2.772  -7.993   3.803  1.00  0.87           H  
ATOM   2245 2HG  ARG A 141       2.654  -6.421   4.637  1.00  0.87           H  
ATOM   2246 1HD  ARG A 141       5.081  -6.282   4.676  1.00  0.87           H  
ATOM   2247 2HD  ARG A 141       5.175  -7.820   3.782  1.00  0.87           H  
ATOM   2248  HE  ARG A 141       4.548  -5.191   2.728  1.00  0.87           H  
ATOM   2249 1HH1 ARG A 141       4.300  -8.666   2.209  1.00  0.87           H  
ATOM   2250 2HH1 ARG A 141       4.185  -8.515   0.465  1.00  0.87           H  
ATOM   2251 1HH2 ARG A 141       4.386  -5.034   0.476  1.00  0.87           H  
ATOM   2252 2HH2 ARG A 141       4.224  -6.478  -0.507  1.00  0.87           H  
ATOM   2253  N   TRP A 142       2.730  -8.940   8.837  1.00  0.85           N  
ATOM   2254  CA  TRP A 142       2.953  -9.813   9.980  1.00  0.85           C  
ATOM   2255  C   TRP A 142       1.697 -10.577  10.340  1.00  0.85           C  
ATOM   2256  O   TRP A 142       1.765 -11.775  10.616  1.00  0.85           O  
ATOM   2257  CB  TRP A 142       3.480  -9.020  11.166  1.00  0.85           C  
ATOM   2258  CG  TRP A 142       4.981  -8.905  11.160  1.00  0.85           C  
ATOM   2259  CD1 TRP A 142       5.840  -9.844  10.675  1.00  0.85           C  
ATOM   2260  CD2 TRP A 142       5.804  -7.802  11.609  1.00  0.85           C  
ATOM   2261  NE1 TRP A 142       7.132  -9.429  10.821  1.00  0.85           N  
ATOM   2262  CE2 TRP A 142       7.129  -8.169  11.386  1.00  0.85           C  
ATOM   2263  CE3 TRP A 142       5.526  -6.553  12.168  1.00  0.85           C  
ATOM   2264  CZ2 TRP A 142       8.176  -7.332  11.703  1.00  0.85           C  
ATOM   2265  CZ3 TRP A 142       6.578  -5.712  12.488  1.00  0.85           C  
ATOM   2266  CH2 TRP A 142       7.873  -6.095  12.260  1.00  0.85           C  
ATOM   2267  H   TRP A 142       2.841  -7.932   8.946  1.00  0.85           H  
ATOM   2268  HA  TRP A 142       3.718 -10.535   9.709  1.00  0.85           H  
ATOM   2269 1HB  TRP A 142       3.054  -8.021  11.150  1.00  0.85           H  
ATOM   2270 2HB  TRP A 142       3.168  -9.498  12.097  1.00  0.85           H  
ATOM   2271  HD1 TRP A 142       5.535 -10.787  10.243  1.00  0.85           H  
ATOM   2272  HE1 TRP A 142       7.948  -9.962  10.532  1.00  0.85           H  
ATOM   2273  HE3 TRP A 142       4.508  -6.258  12.340  1.00  0.85           H  
ATOM   2274  HZ2 TRP A 142       9.204  -7.611  11.523  1.00  0.85           H  
ATOM   2275  HZ3 TRP A 142       6.347  -4.738  12.922  1.00  0.85           H  
ATOM   2276  HH2 TRP A 142       8.683  -5.415  12.516  1.00  0.85           H  
ATOM   2277  N   SER A 143       0.540  -9.924  10.282  1.00  0.84           N  
ATOM   2278  CA  SER A 143      -0.689 -10.620  10.604  1.00  0.84           C  
ATOM   2279  C   SER A 143      -0.888 -11.766   9.615  1.00  0.84           C  
ATOM   2280  O   SER A 143      -1.170 -12.896  10.027  1.00  0.84           O  
ATOM   2281  CB  SER A 143      -1.859  -9.657  10.541  1.00  0.84           C  
ATOM   2282  OG  SER A 143      -1.739  -8.661  11.522  1.00  0.84           O  
ATOM   2283  H   SER A 143       0.515  -8.931  10.052  1.00  0.84           H  
ATOM   2284  HA  SER A 143      -0.613 -11.033  11.607  1.00  0.84           H  
ATOM   2285 1HB  SER A 143      -1.896  -9.195   9.556  1.00  0.84           H  
ATOM   2286 2HB  SER A 143      -2.787 -10.205  10.683  1.00  0.84           H  
ATOM   2287  HG  SER A 143      -0.949  -8.139  11.266  1.00  0.84           H  
ATOM   2288  N   GLU A 144      -0.660 -11.501   8.317  1.00  0.82           N  
ATOM   2289  CA  GLU A 144      -0.784 -12.545   7.300  1.00  0.82           C  
ATOM   2290  C   GLU A 144       0.186 -13.691   7.564  1.00  0.82           C  
ATOM   2291  O   GLU A 144      -0.183 -14.867   7.472  1.00  0.82           O  
ATOM   2292  CB  GLU A 144      -0.551 -11.980   5.890  1.00  0.82           C  
ATOM   2293  CG  GLU A 144      -0.660 -13.024   4.773  1.00  0.82           C  
ATOM   2294  CD  GLU A 144      -0.507 -12.463   3.356  1.00  0.82           C  
ATOM   2295  OE1 GLU A 144      -0.475 -11.271   3.188  1.00  0.82           O  
ATOM   2296  OE2 GLU A 144      -0.392 -13.261   2.446  1.00  0.82           O  
ATOM   2297  H   GLU A 144      -0.426 -10.547   8.032  1.00  0.82           H  
ATOM   2298  HA  GLU A 144      -1.799 -12.946   7.346  1.00  0.82           H  
ATOM   2299 1HB  GLU A 144      -1.270 -11.185   5.693  1.00  0.82           H  
ATOM   2300 2HB  GLU A 144       0.444 -11.537   5.838  1.00  0.82           H  
ATOM   2301 1HG  GLU A 144       0.122 -13.765   4.939  1.00  0.82           H  
ATOM   2302 2HG  GLU A 144      -1.622 -13.529   4.858  1.00  0.82           H  
ATOM   2303  N   PHE A 145       1.434 -13.367   7.906  1.00  0.81           N  
ATOM   2304  CA  PHE A 145       2.394 -14.425   8.159  1.00  0.81           C  
ATOM   2305  C   PHE A 145       1.975 -15.273   9.349  1.00  0.81           C  
ATOM   2306  O   PHE A 145       2.056 -16.500   9.294  1.00  0.81           O  
ATOM   2307  CB  PHE A 145       3.789 -13.860   8.390  1.00  0.81           C  
ATOM   2308  CG  PHE A 145       4.492 -13.442   7.134  1.00  0.81           C  
ATOM   2309  CD1 PHE A 145       4.990 -12.152   6.958  1.00  0.81           C  
ATOM   2310  CD2 PHE A 145       4.644 -14.354   6.107  1.00  0.81           C  
ATOM   2311  CE1 PHE A 145       5.622 -11.806   5.783  1.00  0.81           C  
ATOM   2312  CE2 PHE A 145       5.272 -14.004   4.941  1.00  0.81           C  
ATOM   2313  CZ  PHE A 145       5.763 -12.734   4.781  1.00  0.81           C  
ATOM   2314  H   PHE A 145       1.712 -12.387   7.962  1.00  0.81           H  
ATOM   2315  HA  PHE A 145       2.430 -15.067   7.279  1.00  0.81           H  
ATOM   2316 1HB  PHE A 145       3.718 -12.991   9.046  1.00  0.81           H  
ATOM   2317 2HB  PHE A 145       4.402 -14.602   8.894  1.00  0.81           H  
ATOM   2318  HD1 PHE A 145       4.874 -11.418   7.754  1.00  0.81           H  
ATOM   2319  HD2 PHE A 145       4.252 -15.364   6.234  1.00  0.81           H  
ATOM   2320  HE1 PHE A 145       6.003 -10.803   5.645  1.00  0.81           H  
ATOM   2321  HE2 PHE A 145       5.383 -14.733   4.141  1.00  0.81           H  
ATOM   2322  HZ  PHE A 145       6.257 -12.472   3.863  1.00  0.81           H  
ATOM   2323  N   PHE A 146       1.467 -14.643  10.405  1.00  0.80           N  
ATOM   2324  CA  PHE A 146       1.033 -15.429  11.543  1.00  0.80           C  
ATOM   2325  C   PHE A 146      -0.101 -16.361  11.141  1.00  0.80           C  
ATOM   2326  O   PHE A 146      -0.087 -17.542  11.505  1.00  0.80           O  
ATOM   2327  CB  PHE A 146       0.607 -14.532  12.695  1.00  0.80           C  
ATOM   2328  CG  PHE A 146       1.727 -14.017  13.577  1.00  0.80           C  
ATOM   2329  CD1 PHE A 146       2.852 -13.363  13.065  1.00  0.80           C  
ATOM   2330  CD2 PHE A 146       1.615 -14.156  14.955  1.00  0.80           C  
ATOM   2331  CE1 PHE A 146       3.827 -12.864  13.918  1.00  0.80           C  
ATOM   2332  CE2 PHE A 146       2.584 -13.662  15.800  1.00  0.80           C  
ATOM   2333  CZ  PHE A 146       3.687 -13.014  15.286  1.00  0.80           C  
ATOM   2334  H   PHE A 146       1.407 -13.625  10.424  1.00  0.80           H  
ATOM   2335  HA  PHE A 146       1.872 -16.036  11.884  1.00  0.80           H  
ATOM   2336 1HB  PHE A 146       0.075 -13.670  12.290  1.00  0.80           H  
ATOM   2337 2HB  PHE A 146      -0.100 -15.075  13.328  1.00  0.80           H  
ATOM   2338  HD1 PHE A 146       2.956 -13.244  11.993  1.00  0.80           H  
ATOM   2339  HD2 PHE A 146       0.736 -14.660  15.368  1.00  0.80           H  
ATOM   2340  HE1 PHE A 146       4.693 -12.352  13.511  1.00  0.80           H  
ATOM   2341  HE2 PHE A 146       2.476 -13.778  16.877  1.00  0.80           H  
ATOM   2342  HZ  PHE A 146       4.434 -12.627  15.965  1.00  0.80           H  
ATOM   2343  N   GLU A 147      -1.044 -15.877  10.314  1.00  0.82           N  
ATOM   2344  CA  GLU A 147      -2.137 -16.752   9.905  1.00  0.82           C  
ATOM   2345  C   GLU A 147      -1.603 -17.947   9.114  1.00  0.82           C  
ATOM   2346  O   GLU A 147      -2.011 -19.087   9.345  1.00  0.82           O  
ATOM   2347  CB  GLU A 147      -3.178 -15.998   9.055  1.00  0.82           C  
ATOM   2348  CG  GLU A 147      -4.031 -14.982   9.820  1.00  0.82           C  
ATOM   2349  CD  GLU A 147      -5.036 -14.248   8.938  1.00  0.82           C  
ATOM   2350  OE1 GLU A 147      -5.016 -14.439   7.743  1.00  0.82           O  
ATOM   2351  OE2 GLU A 147      -5.827 -13.503   9.472  1.00  0.82           O  
ATOM   2352  H   GLU A 147      -1.020 -14.898  10.021  1.00  0.82           H  
ATOM   2353  HA  GLU A 147      -2.629 -17.126  10.805  1.00  0.82           H  
ATOM   2354 1HB  GLU A 147      -2.664 -15.460   8.257  1.00  0.82           H  
ATOM   2355 2HB  GLU A 147      -3.848 -16.715   8.584  1.00  0.82           H  
ATOM   2356 1HG  GLU A 147      -4.568 -15.504  10.611  1.00  0.82           H  
ATOM   2357 2HG  GLU A 147      -3.368 -14.258  10.289  1.00  0.82           H  
ATOM   2358  N   LYS A 148      -0.625 -17.707   8.237  1.00  0.84           N  
ATOM   2359  CA  LYS A 148      -0.029 -18.779   7.438  1.00  0.84           C  
ATOM   2360  C   LYS A 148       0.703 -19.808   8.298  1.00  0.84           C  
ATOM   2361  O   LYS A 148       0.755 -20.992   7.955  1.00  0.84           O  
ATOM   2362  CB  LYS A 148       0.882 -18.204   6.358  1.00  0.84           C  
ATOM   2363  CG  LYS A 148       0.113 -17.516   5.231  1.00  0.84           C  
ATOM   2364  CD  LYS A 148       1.027 -16.933   4.167  1.00  0.84           C  
ATOM   2365  CE  LYS A 148       0.201 -16.338   3.028  1.00  0.84           C  
ATOM   2366  NZ  LYS A 148       1.045 -15.690   1.988  1.00  0.84           N  
ATOM   2367  H   LYS A 148      -0.320 -16.742   8.091  1.00  0.84           H  
ATOM   2368  HA  LYS A 148      -0.838 -19.302   6.931  1.00  0.84           H  
ATOM   2369 1HB  LYS A 148       1.552 -17.468   6.807  1.00  0.84           H  
ATOM   2370 2HB  LYS A 148       1.495 -18.996   5.933  1.00  0.84           H  
ATOM   2371 1HG  LYS A 148      -0.562 -18.233   4.765  1.00  0.84           H  
ATOM   2372 2HG  LYS A 148      -0.487 -16.706   5.655  1.00  0.84           H  
ATOM   2373 1HD  LYS A 148       1.638 -16.142   4.612  1.00  0.84           H  
ATOM   2374 2HD  LYS A 148       1.684 -17.705   3.774  1.00  0.84           H  
ATOM   2375 1HE  LYS A 148      -0.379 -17.131   2.563  1.00  0.84           H  
ATOM   2376 2HE  LYS A 148      -0.483 -15.606   3.438  1.00  0.84           H  
ATOM   2377 1HZ  LYS A 148       0.444 -15.311   1.259  1.00  0.84           H  
ATOM   2378 2HZ  LYS A 148       1.583 -14.936   2.404  1.00  0.84           H  
ATOM   2379 3HZ  LYS A 148       1.670 -16.368   1.588  1.00  0.84           H  
ATOM   2380  N   LEU A 149       1.228 -19.364   9.437  1.00  0.89           N  
ATOM   2381  CA  LEU A 149       1.927 -20.233  10.373  1.00  0.89           C  
ATOM   2382  C   LEU A 149       0.958 -20.979  11.309  1.00  0.89           C  
ATOM   2383  O   LEU A 149       1.390 -21.820  12.099  1.00  0.89           O  
ATOM   2384  CB  LEU A 149       2.916 -19.404  11.210  1.00  0.89           C  
ATOM   2385  CG  LEU A 149       4.105 -18.746  10.432  1.00  0.89           C  
ATOM   2386  CD1 LEU A 149       4.894 -17.811  11.375  1.00  0.89           C  
ATOM   2387  CD2 LEU A 149       4.997 -19.831   9.870  1.00  0.89           C  
ATOM   2388  H   LEU A 149       1.179 -18.363   9.639  1.00  0.89           H  
ATOM   2389  HA  LEU A 149       2.485 -20.971   9.799  1.00  0.89           H  
ATOM   2390 1HB  LEU A 149       2.358 -18.599  11.690  1.00  0.89           H  
ATOM   2391 2HB  LEU A 149       3.331 -20.039  11.989  1.00  0.89           H  
ATOM   2392  HG  LEU A 149       3.722 -18.156   9.617  1.00  0.89           H  
ATOM   2393 1HD1 LEU A 149       5.714 -17.344  10.830  1.00  0.89           H  
ATOM   2394 2HD1 LEU A 149       4.227 -17.035  11.752  1.00  0.89           H  
ATOM   2395 3HD1 LEU A 149       5.290 -18.378  12.205  1.00  0.89           H  
ATOM   2396 1HD2 LEU A 149       5.815 -19.369   9.320  1.00  0.89           H  
ATOM   2397 2HD2 LEU A 149       5.397 -20.436  10.671  1.00  0.89           H  
ATOM   2398 3HD2 LEU A 149       4.414 -20.461   9.197  1.00  0.89           H  
ATOM   2399  N   GLY A 150      -0.351 -20.686  11.220  1.00  0.95           N  
ATOM   2400  CA  GLY A 150      -1.355 -21.304  12.087  1.00  0.95           C  
ATOM   2401  C   GLY A 150      -1.621 -20.567  13.412  1.00  0.95           C  
ATOM   2402  O   GLY A 150      -2.205 -21.151  14.329  1.00  0.95           O  
ATOM   2403  H   GLY A 150      -0.685 -20.014  10.530  1.00  0.95           H  
ATOM   2404 1HA  GLY A 150      -2.289 -21.369  11.529  1.00  0.95           H  
ATOM   2405 2HA  GLY A 150      -1.052 -22.326  12.302  1.00  0.95           H  
ATOM   2406  N   TYR A 151      -1.170 -19.314  13.522  1.00  1.01           N  
ATOM   2407  CA  TYR A 151      -1.335 -18.519  14.737  1.00  1.01           C  
ATOM   2408  C   TYR A 151      -2.042 -17.193  14.498  1.00  1.01           C  
ATOM   2409  O   TYR A 151      -2.854 -17.069  13.580  1.00  1.01           O  
ATOM   2410  OXT TYR A 151      -2.025 -16.363  15.406  1.00  1.01           O  
ATOM   2411  CB  TYR A 151       0.031 -18.277  15.366  1.00  1.01           C  
ATOM   2412  CG  TYR A 151       0.673 -19.547  15.883  1.00  1.01           C  
ATOM   2413  CD1 TYR A 151       1.332 -20.387  15.018  1.00  1.01           C  
ATOM   2414  CD2 TYR A 151       0.607 -19.861  17.229  1.00  1.01           C  
ATOM   2415  CE1 TYR A 151       1.899 -21.538  15.473  1.00  1.01           C  
ATOM   2416  CE2 TYR A 151       1.190 -21.020  17.694  1.00  1.01           C  
ATOM   2417  CZ  TYR A 151       1.831 -21.862  16.820  1.00  1.01           C  
ATOM   2418  OH  TYR A 151       2.396 -23.034  17.285  1.00  1.01           O  
ATOM   2419  H   TYR A 151      -0.707 -18.876  12.725  1.00  1.01           H  
ATOM   2420  HA  TYR A 151      -1.943 -19.089  15.438  1.00  1.01           H  
ATOM   2421 1HB  TYR A 151       0.688 -17.837  14.611  1.00  1.01           H  
ATOM   2422 2HB  TYR A 151      -0.053 -17.569  16.188  1.00  1.01           H  
ATOM   2423  HD1 TYR A 151       1.387 -20.136  13.966  1.00  1.01           H  
ATOM   2424  HD2 TYR A 151       0.092 -19.194  17.919  1.00  1.01           H  
ATOM   2425  HE1 TYR A 151       2.393 -22.194  14.770  1.00  1.01           H  
ATOM   2426  HE2 TYR A 151       1.135 -21.272  18.753  1.00  1.01           H  
ATOM   2427  HH  TYR A 151       2.121 -23.183  18.192  1.00  1.01           H  
TER    2428
ENDMDL

REMARK ID 640289 MODEL 5 1a6g-NEM-7
PFRMAT TS
TARGET 1a6g-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.143  -1.085   0.282  1.00  1.25           N  
ATOM      2  CA  MET A   1       2.542  -0.864  -0.060  1.00  1.25           C  
ATOM      3  C   MET A   1       2.945   0.587   0.139  1.00  1.25           C  
ATOM      4  O   MET A   1       2.170   1.506  -0.125  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.841  -1.338  -1.482  1.00  1.25           C  
ATOM      6  CG  MET A   1       4.307  -1.150  -1.903  1.00  1.25           C  
ATOM      7  SD  MET A   1       5.462  -2.121  -0.909  1.00  1.25           S  
ATOM      8  CE  MET A   1       6.948  -1.190  -1.168  1.00  1.25           C  
ATOM      9 1H   MET A   1       0.813  -1.930  -0.161  1.00  1.25           H  
ATOM     10 2H   MET A   1       1.053  -1.171   1.284  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.594  -0.300  -0.037  1.00  1.25           H  
ATOM     12  HA  MET A   1       3.156  -1.456   0.617  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.597  -2.394  -1.575  1.00  1.25           H  
ATOM     14 2HB  MET A   1       2.217  -0.790  -2.188  1.00  1.25           H  
ATOM     15 1HG  MET A   1       4.413  -1.464  -2.939  1.00  1.25           H  
ATOM     16 2HG  MET A   1       4.591  -0.099  -1.850  1.00  1.25           H  
ATOM     17 1HE  MET A   1       7.755  -1.638  -0.603  1.00  1.25           H  
ATOM     18 2HE  MET A   1       7.189  -1.185  -2.227  1.00  1.25           H  
ATOM     19 3HE  MET A   1       6.795  -0.172  -0.837  1.00  1.25           H  
ATOM     20  N   LEU A   2       4.156   0.774   0.638  1.00  1.12           N  
ATOM     21  CA  LEU A   2       4.722   2.086   0.931  1.00  1.12           C  
ATOM     22  C   LEU A   2       4.906   2.938  -0.328  1.00  1.12           C  
ATOM     23  O   LEU A   2       5.334   2.430  -1.369  1.00  1.12           O  
ATOM     24  CB  LEU A   2       6.117   1.905   1.517  1.00  1.12           C  
ATOM     25  CG  LEU A   2       6.311   1.221   2.850  1.00  1.12           C  
ATOM     26  CD1 LEU A   2       7.818   1.042   3.046  1.00  1.12           C  
ATOM     27  CD2 LEU A   2       5.743   2.075   3.959  1.00  1.12           C  
ATOM     28  H   LEU A   2       4.731  -0.039   0.821  1.00  1.12           H  
ATOM     29  HA  LEU A   2       4.068   2.614   1.627  1.00  1.12           H  
ATOM     30 1HB  LEU A   2       6.721   1.383   0.799  1.00  1.12           H  
ATOM     31 2HB  LEU A   2       6.532   2.906   1.636  1.00  1.12           H  
ATOM     32  HG  LEU A   2       5.829   0.241   2.849  1.00  1.12           H  
ATOM     33 1HD1 LEU A   2       8.015   0.559   3.981  1.00  1.12           H  
ATOM     34 2HD1 LEU A   2       8.222   0.434   2.235  1.00  1.12           H  
ATOM     35 3HD1 LEU A   2       8.293   2.023   3.041  1.00  1.12           H  
ATOM     36 1HD2 LEU A   2       5.911   1.602   4.908  1.00  1.12           H  
ATOM     37 2HD2 LEU A   2       6.239   3.025   3.954  1.00  1.12           H  
ATOM     38 3HD2 LEU A   2       4.671   2.220   3.807  1.00  1.12           H  
ATOM     39  N   THR A   3       4.643   4.240  -0.219  1.00  1.02           N  
ATOM     40  CA  THR A   3       4.883   5.150  -1.339  1.00  1.02           C  
ATOM     41  C   THR A   3       6.363   5.506  -1.334  1.00  1.02           C  
ATOM     42  O   THR A   3       6.971   5.410  -0.279  1.00  1.02           O  
ATOM     43  CB  THR A   3       4.064   6.445  -1.161  1.00  1.02           C  
ATOM     44  OG1 THR A   3       4.509   7.123   0.042  1.00  1.02           O  
ATOM     45  CG2 THR A   3       2.598   6.109  -1.026  1.00  1.02           C  
ATOM     46  H   THR A   3       4.267   4.598   0.668  1.00  1.02           H  
ATOM     47  HA  THR A   3       4.602   4.649  -2.259  1.00  1.02           H  
ATOM     48  HB  THR A   3       4.201   7.101  -2.004  1.00  1.02           H  
ATOM     49  HG1 THR A   3       4.133   6.653   0.819  1.00  1.02           H  
ATOM     50 1HG2 THR A   3       2.023   7.024  -0.886  1.00  1.02           H  
ATOM     51 2HG2 THR A   3       2.258   5.598  -1.926  1.00  1.02           H  
ATOM     52 3HG2 THR A   3       2.458   5.455  -0.161  1.00  1.02           H  
ATOM     53  N   PRO A   4       6.967   5.991  -2.435  1.00  0.93           N  
ATOM     54  CA  PRO A   4       8.347   6.466  -2.493  1.00  0.93           C  
ATOM     55  C   PRO A   4       8.706   7.459  -1.387  1.00  0.93           C  
ATOM     56  O   PRO A   4       9.840   7.469  -0.897  1.00  0.93           O  
ATOM     57  CB  PRO A   4       8.394   7.121  -3.873  1.00  0.93           C  
ATOM     58  CG  PRO A   4       7.403   6.319  -4.693  1.00  0.93           C  
ATOM     59  CD  PRO A   4       6.267   6.017  -3.740  1.00  0.93           C  
ATOM     60  HA  PRO A   4       9.025   5.607  -2.468  1.00  0.93           H  
ATOM     61 1HB  PRO A   4       8.128   8.187  -3.796  1.00  0.93           H  
ATOM     62 2HB  PRO A   4       9.418   7.075  -4.275  1.00  0.93           H  
ATOM     63 1HG  PRO A   4       7.081   6.903  -5.572  1.00  0.93           H  
ATOM     64 2HG  PRO A   4       7.885   5.409  -5.078  1.00  0.93           H  
ATOM     65 1HD  PRO A   4       5.521   6.813  -3.790  1.00  0.93           H  
ATOM     66 2HD  PRO A   4       5.857   5.032  -3.994  1.00  0.93           H  
ATOM     67  N   GLU A   5       7.753   8.293  -0.960  1.00  0.88           N  
ATOM     68  CA  GLU A   5       8.065   9.235   0.105  1.00  0.88           C  
ATOM     69  C   GLU A   5       8.177   8.480   1.427  1.00  0.88           C  
ATOM     70  O   GLU A   5       9.107   8.713   2.214  1.00  0.88           O  
ATOM     71  CB  GLU A   5       7.010  10.341   0.179  1.00  0.88           C  
ATOM     72  CG  GLU A   5       7.017  11.284  -1.035  1.00  0.88           C  
ATOM     73  CD  GLU A   5       5.956  12.371  -0.983  1.00  0.88           C  
ATOM     74  OE1 GLU A   5       5.148  12.357  -0.085  1.00  0.88           O  
ATOM     75  OE2 GLU A   5       5.965  13.216  -1.848  1.00  0.88           O  
ATOM     76  H   GLU A   5       6.826   8.280  -1.363  1.00  0.88           H  
ATOM     77  HA  GLU A   5       9.030   9.695  -0.105  1.00  0.88           H  
ATOM     78 1HB  GLU A   5       6.018   9.890   0.257  1.00  0.88           H  
ATOM     79 2HB  GLU A   5       7.169  10.937   1.079  1.00  0.88           H  
ATOM     80 1HG  GLU A   5       7.998  11.753  -1.104  1.00  0.88           H  
ATOM     81 2HG  GLU A   5       6.870  10.685  -1.934  1.00  0.88           H  
ATOM     82  N   GLU A   6       7.259   7.526   1.640  1.00  0.86           N  
ATOM     83  CA  GLU A   6       7.302   6.717   2.851  1.00  0.86           C  
ATOM     84  C   GLU A   6       8.550   5.840   2.853  1.00  0.86           C  
ATOM     85  O   GLU A   6       9.195   5.678   3.886  1.00  0.86           O  
ATOM     86  CB  GLU A   6       6.040   5.877   2.980  1.00  0.86           C  
ATOM     87  CG  GLU A   6       4.787   6.651   3.299  1.00  0.86           C  
ATOM     88  CD  GLU A   6       3.553   5.814   3.226  1.00  0.86           C  
ATOM     89  OE1 GLU A   6       3.442   5.038   2.293  1.00  0.86           O  
ATOM     90  OE2 GLU A   6       2.718   5.932   4.093  1.00  0.86           O  
ATOM     91  H   GLU A   6       6.510   7.368   0.958  1.00  0.86           H  
ATOM     92  HA  GLU A   6       7.355   7.386   3.710  1.00  0.86           H  
ATOM     93 1HB  GLU A   6       5.881   5.309   2.074  1.00  0.86           H  
ATOM     94 2HB  GLU A   6       6.178   5.182   3.784  1.00  0.86           H  
ATOM     95 1HG  GLU A   6       4.880   7.062   4.307  1.00  0.86           H  
ATOM     96 2HG  GLU A   6       4.703   7.480   2.608  1.00  0.86           H  
ATOM     97  N   ILE A   7       8.926   5.320   1.681  1.00  0.86           N  
ATOM     98  CA  ILE A   7      10.105   4.473   1.551  1.00  0.86           C  
ATOM     99  C   ILE A   7      11.343   5.260   1.933  1.00  0.86           C  
ATOM    100  O   ILE A   7      12.169   4.787   2.712  1.00  0.86           O  
ATOM    101  CB  ILE A   7      10.231   3.915   0.114  1.00  0.86           C  
ATOM    102  CG1 ILE A   7       9.099   2.907  -0.147  1.00  0.86           C  
ATOM    103  CG2 ILE A   7      11.553   3.296  -0.135  1.00  0.86           C  
ATOM    104  CD1 ILE A   7       8.928   2.491  -1.581  1.00  0.86           C  
ATOM    105  H   ILE A   7       8.345   5.496   0.867  1.00  0.86           H  
ATOM    106  HA  ILE A   7      10.002   3.640   2.235  1.00  0.86           H  
ATOM    107  HB  ILE A   7      10.101   4.737  -0.576  1.00  0.86           H  
ATOM    108 1HG1 ILE A   7       9.286   2.014   0.444  1.00  0.86           H  
ATOM    109 2HG1 ILE A   7       8.181   3.351   0.176  1.00  0.86           H  
ATOM    110 1HG2 ILE A   7      11.584   2.958  -1.160  1.00  0.86           H  
ATOM    111 2HG2 ILE A   7      12.341   4.030   0.031  1.00  0.86           H  
ATOM    112 3HG2 ILE A   7      11.691   2.461   0.514  1.00  0.86           H  
ATOM    113 1HD1 ILE A   7       8.099   1.788  -1.654  1.00  0.86           H  
ATOM    114 2HD1 ILE A   7       8.709   3.356  -2.189  1.00  0.86           H  
ATOM    115 3HD1 ILE A   7       9.838   2.018  -1.939  1.00  0.86           H  
ATOM    116  N   GLY A   8      11.462   6.485   1.437  1.00  0.88           N  
ATOM    117  CA  GLY A   8      12.588   7.323   1.811  1.00  0.88           C  
ATOM    118  C   GLY A   8      12.649   7.451   3.335  1.00  0.88           C  
ATOM    119  O   GLY A   8      13.703   7.252   3.955  1.00  0.88           O  
ATOM    120  H   GLY A   8      10.771   6.844   0.775  1.00  0.88           H  
ATOM    121 1HA  GLY A   8      13.513   6.890   1.432  1.00  0.88           H  
ATOM    122 2HA  GLY A   8      12.471   8.307   1.358  1.00  0.88           H  
ATOM    123  N   ALA A   9      11.513   7.806   3.941  1.00  0.92           N  
ATOM    124  CA  ALA A   9      11.448   7.977   5.385  1.00  0.92           C  
ATOM    125  C   ALA A   9      11.789   6.695   6.168  1.00  0.92           C  
ATOM    126  O   ALA A   9      12.484   6.769   7.193  1.00  0.92           O  
ATOM    127  CB  ALA A   9      10.072   8.457   5.748  1.00  0.92           C  
ATOM    128  H   ALA A   9      10.674   7.972   3.378  1.00  0.92           H  
ATOM    129  HA  ALA A   9      12.171   8.741   5.661  1.00  0.92           H  
ATOM    130 1HB  ALA A   9      10.047   8.643   6.782  1.00  0.92           H  
ATOM    131 2HB  ALA A   9       9.884   9.373   5.208  1.00  0.92           H  
ATOM    132 3HB  ALA A   9       9.330   7.712   5.480  1.00  0.92           H  
ATOM    133  N   VAL A  10      11.355   5.525   5.675  1.00  0.97           N  
ATOM    134  CA  VAL A  10      11.667   4.260   6.343  1.00  0.97           C  
ATOM    135  C   VAL A  10      13.147   3.974   6.242  1.00  0.97           C  
ATOM    136  O   VAL A  10      13.759   3.557   7.220  1.00  0.97           O  
ATOM    137  CB  VAL A  10      10.898   3.055   5.773  1.00  0.97           C  
ATOM    138  CG1 VAL A  10      11.422   1.756   6.397  1.00  0.97           C  
ATOM    139  CG2 VAL A  10       9.439   3.178   6.079  1.00  0.97           C  
ATOM    140  H   VAL A  10      10.772   5.521   4.837  1.00  0.97           H  
ATOM    141  HA  VAL A  10      11.401   4.357   7.395  1.00  0.97           H  
ATOM    142  HB  VAL A  10      11.038   3.027   4.708  1.00  0.97           H  
ATOM    143 1HG1 VAL A  10      10.874   0.912   5.991  1.00  0.97           H  
ATOM    144 2HG1 VAL A  10      12.483   1.648   6.168  1.00  0.97           H  
ATOM    145 3HG1 VAL A  10      11.288   1.779   7.465  1.00  0.97           H  
ATOM    146 1HG2 VAL A  10       8.899   2.330   5.670  1.00  0.97           H  
ATOM    147 2HG2 VAL A  10       9.307   3.213   7.143  1.00  0.97           H  
ATOM    148 3HG2 VAL A  10       9.067   4.073   5.647  1.00  0.97           H  
ATOM    149  N   LEU A  11      13.730   4.199   5.061  1.00  1.04           N  
ATOM    150  CA  LEU A  11      15.156   3.983   4.857  1.00  1.04           C  
ATOM    151  C   LEU A  11      15.945   4.830   5.841  1.00  1.04           C  
ATOM    152  O   LEU A  11      16.902   4.347   6.459  1.00  1.04           O  
ATOM    153  CB  LEU A  11      15.572   4.337   3.419  1.00  1.04           C  
ATOM    154  CG  LEU A  11      17.064   4.154   3.084  1.00  1.04           C  
ATOM    155  CD1 LEU A  11      17.467   2.683   3.245  1.00  1.04           C  
ATOM    156  CD2 LEU A  11      17.305   4.625   1.663  1.00  1.04           C  
ATOM    157  H   LEU A  11      13.164   4.530   4.281  1.00  1.04           H  
ATOM    158  HA  LEU A  11      15.381   2.936   5.044  1.00  1.04           H  
ATOM    159 1HB  LEU A  11      14.990   3.754   2.722  1.00  1.04           H  
ATOM    160 2HB  LEU A  11      15.330   5.384   3.249  1.00  1.04           H  
ATOM    161  HG  LEU A  11      17.666   4.748   3.776  1.00  1.04           H  
ATOM    162 1HD1 LEU A  11      18.526   2.571   3.014  1.00  1.04           H  
ATOM    163 2HD1 LEU A  11      17.284   2.363   4.271  1.00  1.04           H  
ATOM    164 3HD1 LEU A  11      16.889   2.071   2.562  1.00  1.04           H  
ATOM    165 1HD2 LEU A  11      18.360   4.512   1.413  1.00  1.04           H  
ATOM    166 2HD2 LEU A  11      16.700   4.030   0.979  1.00  1.04           H  
ATOM    167 3HD2 LEU A  11      17.021   5.675   1.580  1.00  1.04           H  
ATOM    168  N   THR A  12      15.547   6.097   5.992  1.00  1.10           N  
ATOM    169  CA  THR A  12      16.235   6.988   6.907  1.00  1.10           C  
ATOM    170  C   THR A  12      16.164   6.449   8.340  1.00  1.10           C  
ATOM    171  O   THR A  12      17.191   6.324   9.018  1.00  1.10           O  
ATOM    172  CB  THR A  12      15.617   8.399   6.842  1.00  1.10           C  
ATOM    173  OG1 THR A  12      15.770   8.928   5.514  1.00  1.10           O  
ATOM    174  CG2 THR A  12      16.296   9.315   7.845  1.00  1.10           C  
ATOM    175  H   THR A  12      14.762   6.449   5.439  1.00  1.10           H  
ATOM    176  HA  THR A  12      17.282   7.047   6.613  1.00  1.10           H  
ATOM    177  HB  THR A  12      14.555   8.337   7.075  1.00  1.10           H  
ATOM    178  HG1 THR A  12      15.246   8.381   4.891  1.00  1.10           H  
ATOM    179 1HG2 THR A  12      15.846  10.305   7.791  1.00  1.10           H  
ATOM    180 2HG2 THR A  12      16.168   8.911   8.850  1.00  1.10           H  
ATOM    181 3HG2 THR A  12      17.358   9.384   7.615  1.00  1.10           H  
ATOM    182  N   ALA A  13      14.960   6.083   8.793  1.00  1.16           N  
ATOM    183  CA  ALA A  13      14.815   5.530  10.136  1.00  1.16           C  
ATOM    184  C   ALA A  13      15.611   4.234  10.274  1.00  1.16           C  
ATOM    185  O   ALA A  13      16.257   3.991  11.298  1.00  1.16           O  
ATOM    186  CB  ALA A  13      13.352   5.277  10.436  1.00  1.16           C  
ATOM    187  H   ALA A  13      14.135   6.204   8.201  1.00  1.16           H  
ATOM    188  HA  ALA A  13      15.213   6.251  10.849  1.00  1.16           H  
ATOM    189 1HB  ALA A  13      13.245   4.880  11.436  1.00  1.16           H  
ATOM    190 2HB  ALA A  13      12.796   6.207  10.352  1.00  1.16           H  
ATOM    191 3HB  ALA A  13      12.960   4.556   9.716  1.00  1.16           H  
ATOM    192  N   GLY A  14      15.592   3.422   9.216  1.00  1.20           N  
ATOM    193  CA  GLY A  14      16.290   2.155   9.161  1.00  1.20           C  
ATOM    194  C   GLY A  14      17.781   2.359   9.310  1.00  1.20           C  
ATOM    195  O   GLY A  14      18.436   1.600  10.020  1.00  1.20           O  
ATOM    196  H   GLY A  14      15.042   3.684   8.410  1.00  1.20           H  
ATOM    197 1HA  GLY A  14      15.919   1.497   9.945  1.00  1.20           H  
ATOM    198 2HA  GLY A  14      16.078   1.679   8.204  1.00  1.20           H  
ATOM    199  N   SER A  15      18.315   3.406   8.680  1.00  1.22           N  
ATOM    200  CA  SER A  15      19.736   3.697   8.757  1.00  1.22           C  
ATOM    201  C   SER A  15      20.128   4.001  10.198  1.00  1.22           C  
ATOM    202  O   SER A  15      21.160   3.523  10.683  1.00  1.22           O  
ATOM    203  CB  SER A  15      20.076   4.861   7.850  1.00  1.22           C  
ATOM    204  OG  SER A  15      19.841   4.524   6.502  1.00  1.22           O  
ATOM    205  H   SER A  15      17.719   3.987   8.090  1.00  1.22           H  
ATOM    206  HA  SER A  15      20.288   2.821   8.425  1.00  1.22           H  
ATOM    207 1HB  SER A  15      19.473   5.724   8.122  1.00  1.22           H  
ATOM    208 2HB  SER A  15      21.118   5.136   7.986  1.00  1.22           H  
ATOM    209  HG  SER A  15      18.876   4.334   6.446  1.00  1.22           H  
ATOM    210  N   GLU A  16      19.289   4.766  10.905  1.00  1.22           N  
ATOM    211  CA  GLU A  16      19.606   5.069  12.297  1.00  1.22           C  
ATOM    212  C   GLU A  16      19.542   3.790  13.137  1.00  1.22           C  
ATOM    213  O   GLU A  16      20.340   3.595  14.058  1.00  1.22           O  
ATOM    214  CB  GLU A  16      18.683   6.154  12.852  1.00  1.22           C  
ATOM    215  CG  GLU A  16      18.911   7.543  12.238  1.00  1.22           C  
ATOM    216  CD  GLU A  16      20.299   8.096  12.534  1.00  1.22           C  
ATOM    217  OE1 GLU A  16      20.670   8.144  13.680  1.00  1.22           O  
ATOM    218  OE2 GLU A  16      20.996   8.456  11.604  1.00  1.22           O  
ATOM    219  H   GLU A  16      18.452   5.150  10.454  1.00  1.22           H  
ATOM    220  HA  GLU A  16      20.625   5.445  12.341  1.00  1.22           H  
ATOM    221 1HB  GLU A  16      17.641   5.870  12.689  1.00  1.22           H  
ATOM    222 2HB  GLU A  16      18.835   6.242  13.918  1.00  1.22           H  
ATOM    223 1HG  GLU A  16      18.780   7.469  11.155  1.00  1.22           H  
ATOM    224 2HG  GLU A  16      18.156   8.227  12.623  1.00  1.22           H  
ATOM    225  N   MET A  17      18.608   2.894  12.806  1.00  1.20           N  
ATOM    226  CA  MET A  17      18.530   1.623  13.517  1.00  1.20           C  
ATOM    227  C   MET A  17      19.790   0.782  13.224  1.00  1.20           C  
ATOM    228  O   MET A  17      20.383   0.189  14.127  1.00  1.20           O  
ATOM    229  CB  MET A  17      17.244   0.880  13.147  1.00  1.20           C  
ATOM    230  CG  MET A  17      15.944   1.567  13.677  1.00  1.20           C  
ATOM    231  SD  MET A  17      15.746   1.587  15.494  1.00  1.20           S  
ATOM    232  CE  MET A  17      15.160  -0.070  15.824  1.00  1.20           C  
ATOM    233  H   MET A  17      17.935   3.115  12.070  1.00  1.20           H  
ATOM    234  HA  MET A  17      18.488   1.838  14.564  1.00  1.20           H  
ATOM    235 1HB  MET A  17      17.168   0.798  12.068  1.00  1.20           H  
ATOM    236 2HB  MET A  17      17.278  -0.132  13.551  1.00  1.20           H  
ATOM    237 1HG  MET A  17      15.963   2.600  13.342  1.00  1.20           H  
ATOM    238 2HG  MET A  17      15.074   1.101  13.242  1.00  1.20           H  
ATOM    239 1HE  MET A  17      15.015  -0.199  16.888  1.00  1.20           H  
ATOM    240 2HE  MET A  17      14.208  -0.225  15.317  1.00  1.20           H  
ATOM    241 3HE  MET A  17      15.884  -0.792  15.461  1.00  1.20           H  
ATOM    242  N   LEU A  18      20.267   0.810  11.977  1.00  1.17           N  
ATOM    243  CA  LEU A  18      21.450   0.041  11.602  1.00  1.17           C  
ATOM    244  C   LEU A  18      22.713   0.486  12.347  1.00  1.17           C  
ATOM    245  O   LEU A  18      23.559  -0.336  12.725  1.00  1.17           O  
ATOM    246  CB  LEU A  18      21.703   0.093  10.096  1.00  1.17           C  
ATOM    247  CG  LEU A  18      20.697  -0.675   9.202  1.00  1.17           C  
ATOM    248  CD1 LEU A  18      21.006  -0.370   7.757  1.00  1.17           C  
ATOM    249  CD2 LEU A  18      20.803  -2.172   9.487  1.00  1.17           C  
ATOM    250  H   LEU A  18      19.758   1.326  11.263  1.00  1.17           H  
ATOM    251  HA  LEU A  18      21.235  -0.981  11.841  1.00  1.17           H  
ATOM    252 1HB  LEU A  18      21.687   1.134   9.786  1.00  1.17           H  
ATOM    253 2HB  LEU A  18      22.697  -0.305   9.899  1.00  1.17           H  
ATOM    254  HG  LEU A  18      19.688  -0.349   9.408  1.00  1.17           H  
ATOM    255 1HD1 LEU A  18      20.317  -0.889   7.123  1.00  1.17           H  
ATOM    256 2HD1 LEU A  18      20.915   0.698   7.584  1.00  1.17           H  
ATOM    257 3HD1 LEU A  18      22.019  -0.689   7.529  1.00  1.17           H  
ATOM    258 1HD2 LEU A  18      20.114  -2.722   8.857  1.00  1.17           H  
ATOM    259 2HD2 LEU A  18      21.818  -2.511   9.282  1.00  1.17           H  
ATOM    260 3HD2 LEU A  18      20.561  -2.354  10.526  1.00  1.17           H  
ATOM    261  N   LYS A  19      22.811   1.771  12.657  1.00  1.12           N  
ATOM    262  CA  LYS A  19      23.979   2.267  13.382  1.00  1.12           C  
ATOM    263  C   LYS A  19      24.166   1.566  14.737  1.00  1.12           C  
ATOM    264  O   LYS A  19      25.282   1.521  15.258  1.00  1.12           O  
ATOM    265  CB  LYS A  19      23.877   3.781  13.578  1.00  1.12           C  
ATOM    266  CG  LYS A  19      24.071   4.584  12.287  1.00  1.12           C  
ATOM    267  CD  LYS A  19      23.879   6.085  12.501  1.00  1.12           C  
ATOM    268  CE  LYS A  19      24.113   6.860  11.204  1.00  1.12           C  
ATOM    269  NZ  LYS A  19      23.812   8.312  11.355  1.00  1.12           N  
ATOM    270  H   LYS A  19      22.097   2.421  12.317  1.00  1.12           H  
ATOM    271  HA  LYS A  19      24.862   2.061  12.780  1.00  1.12           H  
ATOM    272 1HB  LYS A  19      22.893   4.028  13.981  1.00  1.12           H  
ATOM    273 2HB  LYS A  19      24.621   4.106  14.304  1.00  1.12           H  
ATOM    274 1HG  LYS A  19      25.073   4.407  11.901  1.00  1.12           H  
ATOM    275 2HG  LYS A  19      23.356   4.244  11.547  1.00  1.12           H  
ATOM    276 1HD  LYS A  19      22.860   6.281  12.844  1.00  1.12           H  
ATOM    277 2HD  LYS A  19      24.572   6.441  13.259  1.00  1.12           H  
ATOM    278 1HE  LYS A  19      25.156   6.746  10.915  1.00  1.12           H  
ATOM    279 2HE  LYS A  19      23.478   6.449  10.418  1.00  1.12           H  
ATOM    280 1HZ  LYS A  19      23.979   8.787  10.486  1.00  1.12           H  
ATOM    281 2HZ  LYS A  19      22.813   8.415  11.605  1.00  1.12           H  
ATOM    282 3HZ  LYS A  19      24.384   8.716  12.076  1.00  1.12           H  
ATOM    283  N   ASN A  20      23.075   1.058  15.320  1.00  1.07           N  
ATOM    284  CA  ASN A  20      23.098   0.369  16.602  1.00  1.07           C  
ATOM    285  C   ASN A  20      22.290  -0.932  16.531  1.00  1.07           C  
ATOM    286  O   ASN A  20      21.558  -1.271  17.472  1.00  1.07           O  
ATOM    287  CB  ASN A  20      22.607   1.275  17.718  1.00  1.07           C  
ATOM    288  CG  ASN A  20      23.531   2.428  18.029  1.00  1.07           C  
ATOM    289  OD1 ASN A  20      24.530   2.253  18.733  1.00  1.07           O  
ATOM    290  ND2 ASN A  20      23.220   3.599  17.526  1.00  1.07           N  
ATOM    291  H   ASN A  20      22.182   1.091  14.828  1.00  1.07           H  
ATOM    292  HA  ASN A  20      24.127   0.090  16.824  1.00  1.07           H  
ATOM    293 1HB  ASN A  20      21.689   1.699  17.424  1.00  1.07           H  
ATOM    294 2HB  ASN A  20      22.430   0.692  18.622  1.00  1.07           H  
ATOM    295 1HD2 ASN A  20      23.805   4.392  17.708  1.00  1.07           H  
ATOM    296 2HD2 ASN A  20      22.407   3.703  16.955  1.00  1.07           H  
ATOM    297  N   VAL A  21      22.499  -1.720  15.462  1.00  1.01           N  
ATOM    298  CA  VAL A  21      21.727  -2.956  15.293  1.00  1.01           C  
ATOM    299  C   VAL A  21      21.758  -3.898  16.480  1.00  1.01           C  
ATOM    300  O   VAL A  21      20.733  -4.473  16.833  1.00  1.01           O  
ATOM    301  CB  VAL A  21      22.247  -3.854  14.150  1.00  1.01           C  
ATOM    302  CG1 VAL A  21      21.527  -5.138  14.230  1.00  1.01           C  
ATOM    303  CG2 VAL A  21      22.017  -3.291  12.872  1.00  1.01           C  
ATOM    304  H   VAL A  21      23.108  -1.390  14.706  1.00  1.01           H  
ATOM    305  HA  VAL A  21      20.692  -2.674  15.090  1.00  1.01           H  
ATOM    306  HB  VAL A  21      23.311  -4.045  14.285  1.00  1.01           H  
ATOM    307 1HG1 VAL A  21      21.871  -5.799  13.441  1.00  1.01           H  
ATOM    308 2HG1 VAL A  21      21.690  -5.597  15.188  1.00  1.01           H  
ATOM    309 3HG1 VAL A  21      20.489  -4.941  14.111  1.00  1.01           H  
ATOM    310 1HG2 VAL A  21      22.377  -3.964  12.097  1.00  1.01           H  
ATOM    311 2HG2 VAL A  21      20.958  -3.116  12.745  1.00  1.01           H  
ATOM    312 3HG2 VAL A  21      22.548  -2.397  12.827  1.00  1.01           H  
ATOM    313  N   ARG A  22      22.926  -4.114  17.076  1.00  0.96           N  
ATOM    314  CA  ARG A  22      23.002  -5.094  18.153  1.00  0.96           C  
ATOM    315  C   ARG A  22      22.112  -4.743  19.337  1.00  0.96           C  
ATOM    316  O   ARG A  22      21.409  -5.605  19.871  1.00  0.96           O  
ATOM    317  CB  ARG A  22      24.438  -5.209  18.632  1.00  0.96           C  
ATOM    318  CG  ARG A  22      25.388  -5.902  17.668  1.00  0.96           C  
ATOM    319  CD  ARG A  22      26.807  -5.816  18.123  1.00  0.96           C  
ATOM    320  NE  ARG A  22      27.708  -6.567  17.252  1.00  0.96           N  
ATOM    321  CZ  ARG A  22      29.057  -6.531  17.321  1.00  0.96           C  
ATOM    322  NH1 ARG A  22      29.654  -5.774  18.217  1.00  0.96           N  
ATOM    323  NH2 ARG A  22      29.780  -7.258  16.486  1.00  0.96           N  
ATOM    324  H   ARG A  22      23.746  -3.612  16.771  1.00  0.96           H  
ATOM    325  HA  ARG A  22      22.683  -6.058  17.761  1.00  0.96           H  
ATOM    326 1HB  ARG A  22      24.833  -4.216  18.832  1.00  0.96           H  
ATOM    327 2HB  ARG A  22      24.457  -5.763  19.570  1.00  0.96           H  
ATOM    328 1HG  ARG A  22      25.128  -6.954  17.614  1.00  0.96           H  
ATOM    329 2HG  ARG A  22      25.302  -5.452  16.679  1.00  0.96           H  
ATOM    330 1HD  ARG A  22      27.118  -4.772  18.104  1.00  0.96           H  
ATOM    331 2HD  ARG A  22      26.904  -6.191  19.134  1.00  0.96           H  
ATOM    332  HE  ARG A  22      27.292  -7.164  16.547  1.00  0.96           H  
ATOM    333 1HH1 ARG A  22      29.105  -5.215  18.855  1.00  0.96           H  
ATOM    334 2HH1 ARG A  22      30.663  -5.749  18.265  1.00  0.96           H  
ATOM    335 1HH2 ARG A  22      29.324  -7.843  15.798  1.00  0.96           H  
ATOM    336 2HH2 ARG A  22      30.788  -7.231  16.537  1.00  0.96           H  
ATOM    337  N   GLU A  23      22.067  -3.470  19.716  1.00  0.92           N  
ATOM    338  CA  GLU A  23      21.242  -3.107  20.854  1.00  0.92           C  
ATOM    339  C   GLU A  23      19.771  -3.178  20.492  1.00  0.92           C  
ATOM    340  O   GLU A  23      18.950  -3.651  21.281  1.00  0.92           O  
ATOM    341  CB  GLU A  23      21.566  -1.699  21.343  1.00  0.92           C  
ATOM    342  CG  GLU A  23      20.797  -1.279  22.600  1.00  0.92           C  
ATOM    343  CD  GLU A  23      21.167  -2.094  23.832  1.00  0.92           C  
ATOM    344  OE1 GLU A  23      22.236  -2.657  23.848  1.00  0.92           O  
ATOM    345  OE2 GLU A  23      20.375  -2.159  24.748  1.00  0.92           O  
ATOM    346  H   GLU A  23      22.610  -2.768  19.231  1.00  0.92           H  
ATOM    347  HA  GLU A  23      21.431  -3.815  21.660  1.00  0.92           H  
ATOM    348 1HB  GLU A  23      22.633  -1.616  21.546  1.00  0.92           H  
ATOM    349 2HB  GLU A  23      21.326  -0.983  20.551  1.00  0.92           H  
ATOM    350 1HG  GLU A  23      20.999  -0.227  22.798  1.00  0.92           H  
ATOM    351 2HG  GLU A  23      19.729  -1.385  22.404  1.00  0.92           H  
ATOM    352  N   PHE A  24      19.432  -2.702  19.298  1.00  0.88           N  
ATOM    353  CA  PHE A  24      18.044  -2.665  18.873  1.00  0.88           C  
ATOM    354  C   PHE A  24      17.483  -4.049  18.659  1.00  0.88           C  
ATOM    355  O   PHE A  24      16.322  -4.331  18.978  1.00  0.88           O  
ATOM    356  CB  PHE A  24      17.940  -1.867  17.614  1.00  0.88           C  
ATOM    357  CG  PHE A  24      18.219  -0.471  17.872  1.00  0.88           C  
ATOM    358  CD1 PHE A  24      18.797   0.265  16.929  1.00  0.88           C  
ATOM    359  CD2 PHE A  24      17.940   0.109  19.095  1.00  0.88           C  
ATOM    360  CE1 PHE A  24      19.100   1.567  17.145  1.00  0.88           C  
ATOM    361  CE2 PHE A  24      18.245   1.416  19.317  1.00  0.88           C  
ATOM    362  CZ  PHE A  24      18.834   2.142  18.319  1.00  0.88           C  
ATOM    363  H   PHE A  24      20.157  -2.331  18.677  1.00  0.88           H  
ATOM    364  HA  PHE A  24      17.462  -2.177  19.652  1.00  0.88           H  
ATOM    365 1HB  PHE A  24      18.664  -2.236  16.880  1.00  0.88           H  
ATOM    366 2HB  PHE A  24      16.952  -1.965  17.194  1.00  0.88           H  
ATOM    367  HD1 PHE A  24      19.024  -0.208  15.987  1.00  0.88           H  
ATOM    368  HD2 PHE A  24      17.482  -0.480  19.886  1.00  0.88           H  
ATOM    369  HE1 PHE A  24      19.581   2.154  16.366  1.00  0.88           H  
ATOM    370  HE2 PHE A  24      18.026   1.874  20.285  1.00  0.88           H  
ATOM    371  HZ  PHE A  24      19.102   3.174  18.456  1.00  0.88           H  
ATOM    372  N   GLY A  25      18.312  -4.918  18.100  1.00  0.85           N  
ATOM    373  CA  GLY A  25      17.949  -6.286  17.841  1.00  0.85           C  
ATOM    374  C   GLY A  25      17.598  -6.947  19.147  1.00  0.85           C  
ATOM    375  O   GLY A  25      16.502  -7.498  19.290  1.00  0.85           O  
ATOM    376  H   GLY A  25      19.246  -4.623  17.836  1.00  0.85           H  
ATOM    377 1HA  GLY A  25      17.102  -6.335  17.164  1.00  0.85           H  
ATOM    378 2HA  GLY A  25      18.789  -6.791  17.370  1.00  0.85           H  
ATOM    379  N   LYS A  26      18.523  -6.864  20.111  1.00  0.84           N  
ATOM    380  CA  LYS A  26      18.328  -7.480  21.410  1.00  0.84           C  
ATOM    381  C   LYS A  26      17.140  -6.888  22.134  1.00  0.84           C  
ATOM    382  O   LYS A  26      16.337  -7.625  22.697  1.00  0.84           O  
ATOM    383  CB  LYS A  26      19.567  -7.258  22.259  1.00  0.84           C  
ATOM    384  CG  LYS A  26      20.724  -8.020  21.812  1.00  0.84           C  
ATOM    385  CD  LYS A  26      21.987  -7.535  22.470  1.00  0.84           C  
ATOM    386  CE  LYS A  26      22.056  -7.954  23.872  1.00  0.84           C  
ATOM    387  NZ  LYS A  26      23.301  -7.521  24.507  1.00  0.84           N  
ATOM    388  H   LYS A  26      19.405  -6.373  19.937  1.00  0.84           H  
ATOM    389  HA  LYS A  26      18.169  -8.547  21.272  1.00  0.84           H  
ATOM    390 1HB  LYS A  26      19.837  -6.194  22.238  1.00  0.84           H  
ATOM    391 2HB  LYS A  26      19.358  -7.527  23.294  1.00  0.84           H  
ATOM    392 1HG  LYS A  26      20.567  -9.072  22.061  1.00  0.84           H  
ATOM    393 2HG  LYS A  26      20.812  -7.918  20.730  1.00  0.84           H  
ATOM    394 1HD  LYS A  26      22.846  -7.915  21.949  1.00  0.84           H  
ATOM    395 2HD  LYS A  26      22.015  -6.444  22.426  1.00  0.84           H  
ATOM    396 1HE  LYS A  26      21.214  -7.537  24.422  1.00  0.84           H  
ATOM    397 2HE  LYS A  26      22.004  -9.046  23.917  1.00  0.84           H  
ATOM    398 1HZ  LYS A  26      23.261  -7.881  25.452  1.00  0.84           H  
ATOM    399 2HZ  LYS A  26      24.089  -7.915  24.033  1.00  0.84           H  
ATOM    400 3HZ  LYS A  26      23.375  -6.515  24.510  1.00  0.84           H  
ATOM    401  N   ALA A  27      16.993  -5.560  22.090  1.00  0.83           N  
ATOM    402  CA  ALA A  27      15.882  -4.901  22.760  1.00  0.83           C  
ATOM    403  C   ALA A  27      14.546  -5.334  22.189  1.00  0.83           C  
ATOM    404  O   ALA A  27      13.575  -5.517  22.927  1.00  0.83           O  
ATOM    405  CB  ALA A  27      16.020  -3.398  22.641  1.00  0.83           C  
ATOM    406  H   ALA A  27      17.683  -4.981  21.611  1.00  0.83           H  
ATOM    407  HA  ALA A  27      15.910  -5.183  23.810  1.00  0.83           H  
ATOM    408 1HB  ALA A  27      15.199  -2.913  23.165  1.00  0.83           H  
ATOM    409 2HB  ALA A  27      16.971  -3.083  23.069  1.00  0.83           H  
ATOM    410 3HB  ALA A  27      15.992  -3.120  21.587  1.00  0.83           H  
ATOM    411  N   THR A  28      14.485  -5.513  20.872  1.00  0.82           N  
ATOM    412  CA  THR A  28      13.243  -5.911  20.248  1.00  0.82           C  
ATOM    413  C   THR A  28      12.874  -7.320  20.670  1.00  0.82           C  
ATOM    414  O   THR A  28      11.745  -7.565  21.105  1.00  0.82           O  
ATOM    415  CB  THR A  28      13.358  -5.854  18.718  1.00  0.82           C  
ATOM    416  OG1 THR A  28      13.666  -4.515  18.314  1.00  0.82           O  
ATOM    417  CG2 THR A  28      12.037  -6.291  18.063  1.00  0.82           C  
ATOM    418  H   THR A  28      15.299  -5.335  20.283  1.00  0.82           H  
ATOM    419  HA  THR A  28      12.455  -5.233  20.572  1.00  0.82           H  
ATOM    420  HB  THR A  28      14.164  -6.513  18.390  1.00  0.82           H  
ATOM    421  HG1 THR A  28      14.583  -4.304  18.608  1.00  0.82           H  
ATOM    422 1HG2 THR A  28      12.137  -6.239  16.980  1.00  0.82           H  
ATOM    423 2HG2 THR A  28      11.803  -7.315  18.359  1.00  0.82           H  
ATOM    424 3HG2 THR A  28      11.233  -5.632  18.381  1.00  0.82           H  
ATOM    425  N   ILE A  29      13.824  -8.259  20.573  1.00  0.82           N  
ATOM    426  CA  ILE A  29      13.477  -9.627  20.921  1.00  0.82           C  
ATOM    427  C   ILE A  29      13.318  -9.797  22.436  1.00  0.82           C  
ATOM    428  O   ILE A  29      12.539 -10.642  22.884  1.00  0.82           O  
ATOM    429  CB  ILE A  29      14.473 -10.661  20.314  1.00  0.82           C  
ATOM    430  CG1 ILE A  29      15.850 -10.530  20.885  1.00  0.82           C  
ATOM    431  CG2 ILE A  29      14.533 -10.468  18.801  1.00  0.82           C  
ATOM    432  CD1 ILE A  29      16.787 -11.661  20.491  1.00  0.82           C  
ATOM    433  H   ILE A  29      14.757  -8.016  20.231  1.00  0.82           H  
ATOM    434  HA  ILE A  29      12.511  -9.846  20.471  1.00  0.82           H  
ATOM    435  HB  ILE A  29      14.123 -11.669  20.533  1.00  0.82           H  
ATOM    436 1HG1 ILE A  29      16.270  -9.605  20.542  1.00  0.82           H  
ATOM    437 2HG1 ILE A  29      15.783 -10.493  21.934  1.00  0.82           H  
ATOM    438 1HG2 ILE A  29      15.213 -11.202  18.361  1.00  0.82           H  
ATOM    439 2HG2 ILE A  29      13.538 -10.595  18.378  1.00  0.82           H  
ATOM    440 3HG2 ILE A  29      14.897  -9.460  18.579  1.00  0.82           H  
ATOM    441 1HD1 ILE A  29      17.760 -11.488  20.933  1.00  0.82           H  
ATOM    442 2HD1 ILE A  29      16.386 -12.609  20.848  1.00  0.82           H  
ATOM    443 3HD1 ILE A  29      16.886 -11.696  19.408  1.00  0.82           H  
ATOM    444  N   ALA A  30      14.014  -8.972  23.234  1.00  0.82           N  
ATOM    445  CA  ALA A  30      13.875  -9.030  24.681  1.00  0.82           C  
ATOM    446  C   ALA A  30      12.491  -8.623  25.079  1.00  0.82           C  
ATOM    447  O   ALA A  30      11.819  -9.334  25.824  1.00  0.82           O  
ATOM    448  CB  ALA A  30      14.893  -8.120  25.363  1.00  0.82           C  
ATOM    449  H   ALA A  30      14.668  -8.306  22.838  1.00  0.82           H  
ATOM    450  HA  ALA A  30      14.016 -10.051  25.003  1.00  0.82           H  
ATOM    451 1HB  ALA A  30      14.775  -8.188  26.440  1.00  0.82           H  
ATOM    452 2HB  ALA A  30      15.894  -8.404  25.092  1.00  0.82           H  
ATOM    453 3HB  ALA A  30      14.724  -7.095  25.043  1.00  0.82           H  
ATOM    454  N   LYS A  31      12.009  -7.520  24.519  1.00  0.82           N  
ATOM    455  CA  LYS A  31      10.688  -7.079  24.884  1.00  0.82           C  
ATOM    456  C   LYS A  31       9.635  -8.064  24.404  1.00  0.82           C  
ATOM    457  O   LYS A  31       8.693  -8.360  25.134  1.00  0.82           O  
ATOM    458  CB  LYS A  31      10.422  -5.690  24.358  1.00  0.82           C  
ATOM    459  CG  LYS A  31      11.212  -4.572  25.039  1.00  0.82           C  
ATOM    460  CD  LYS A  31      10.845  -3.230  24.432  1.00  0.82           C  
ATOM    461  CE  LYS A  31      11.569  -2.063  25.091  1.00  0.82           C  
ATOM    462  NZ  LYS A  31      11.119  -0.781  24.500  1.00  0.82           N  
ATOM    463  H   LYS A  31      12.572  -6.956  23.879  1.00  0.82           H  
ATOM    464  HA  LYS A  31      10.632  -7.039  25.971  1.00  0.82           H  
ATOM    465 1HB  LYS A  31      10.617  -5.659  23.281  1.00  0.82           H  
ATOM    466 2HB  LYS A  31       9.382  -5.474  24.524  1.00  0.82           H  
ATOM    467 1HG  LYS A  31      10.986  -4.563  26.106  1.00  0.82           H  
ATOM    468 2HG  LYS A  31      12.279  -4.748  24.915  1.00  0.82           H  
ATOM    469 1HD  LYS A  31      11.100  -3.242  23.368  1.00  0.82           H  
ATOM    470 2HD  LYS A  31       9.773  -3.072  24.526  1.00  0.82           H  
ATOM    471 1HE  LYS A  31      11.361  -2.056  26.160  1.00  0.82           H  
ATOM    472 2HE  LYS A  31      12.644  -2.166  24.938  1.00  0.82           H  
ATOM    473 1HZ  LYS A  31      11.571   0.046  24.903  1.00  0.82           H  
ATOM    474 2HZ  LYS A  31      11.313  -0.787  23.516  1.00  0.82           H  
ATOM    475 3HZ  LYS A  31      10.125  -0.681  24.641  1.00  0.82           H  
ATOM    476  N   VAL A  32       9.805  -8.649  23.214  1.00  0.82           N  
ATOM    477  CA  VAL A  32       8.805  -9.614  22.776  1.00  0.82           C  
ATOM    478  C   VAL A  32       8.794 -10.813  23.721  1.00  0.82           C  
ATOM    479  O   VAL A  32       7.730 -11.254  24.158  1.00  0.82           O  
ATOM    480  CB  VAL A  32       9.072 -10.099  21.335  1.00  0.82           C  
ATOM    481  CG1 VAL A  32       8.137 -11.251  20.980  1.00  0.82           C  
ATOM    482  CG2 VAL A  32       8.832  -8.978  20.364  1.00  0.82           C  
ATOM    483  H   VAL A  32      10.587  -8.398  22.607  1.00  0.82           H  
ATOM    484  HA  VAL A  32       7.826  -9.134  22.802  1.00  0.82           H  
ATOM    485  HB  VAL A  32      10.104 -10.444  21.261  1.00  0.82           H  
ATOM    486 1HG1 VAL A  32       8.342 -11.571  19.963  1.00  0.82           H  
ATOM    487 2HG1 VAL A  32       8.301 -12.080  21.668  1.00  0.82           H  
ATOM    488 3HG1 VAL A  32       7.101 -10.920  21.053  1.00  0.82           H  
ATOM    489 1HG2 VAL A  32       9.032  -9.343  19.380  1.00  0.82           H  
ATOM    490 2HG2 VAL A  32       7.804  -8.662  20.433  1.00  0.82           H  
ATOM    491 3HG2 VAL A  32       9.479  -8.143  20.583  1.00  0.82           H  
ATOM    492  N   GLY A  33       9.980 -11.330  24.063  1.00  0.83           N  
ATOM    493  CA  GLY A  33      10.084 -12.467  24.967  1.00  0.83           C  
ATOM    494  C   GLY A  33       9.491 -12.190  26.352  1.00  0.83           C  
ATOM    495  O   GLY A  33       8.878 -13.072  26.953  1.00  0.83           O  
ATOM    496  H   GLY A  33      10.839 -10.935  23.680  1.00  0.83           H  
ATOM    497 1HA  GLY A  33       9.583 -13.324  24.522  1.00  0.83           H  
ATOM    498 2HA  GLY A  33      11.136 -12.735  25.072  1.00  0.83           H  
ATOM    499  N   VAL A  34       9.649 -10.965  26.859  1.00  0.84           N  
ATOM    500  CA  VAL A  34       9.118 -10.603  28.172  1.00  0.84           C  
ATOM    501  C   VAL A  34       7.611 -10.342  28.163  1.00  0.84           C  
ATOM    502  O   VAL A  34       6.883 -10.854  29.018  1.00  0.84           O  
ATOM    503  CB  VAL A  34       9.847  -9.356  28.722  1.00  0.84           C  
ATOM    504  CG1 VAL A  34       9.178  -8.883  30.005  1.00  0.84           C  
ATOM    505  CG2 VAL A  34      11.317  -9.697  29.016  1.00  0.84           C  
ATOM    506  H   VAL A  34      10.191 -10.279  26.334  1.00  0.84           H  
ATOM    507  HA  VAL A  34       9.313 -11.431  28.851  1.00  0.84           H  
ATOM    508  HB  VAL A  34       9.791  -8.555  27.981  1.00  0.84           H  
ATOM    509 1HG1 VAL A  34       9.697  -7.999  30.376  1.00  0.84           H  
ATOM    510 2HG1 VAL A  34       8.134  -8.630  29.798  1.00  0.84           H  
ATOM    511 3HG1 VAL A  34       9.221  -9.672  30.753  1.00  0.84           H  
ATOM    512 1HG2 VAL A  34      11.823  -8.807  29.392  1.00  0.84           H  
ATOM    513 2HG2 VAL A  34      11.363 -10.488  29.762  1.00  0.84           H  
ATOM    514 3HG2 VAL A  34      11.810 -10.033  28.115  1.00  0.84           H  
ATOM    515  N   GLU A  35       7.138  -9.553  27.198  1.00  0.86           N  
ATOM    516  CA  GLU A  35       5.724  -9.213  27.103  1.00  0.86           C  
ATOM    517  C   GLU A  35       4.870 -10.411  26.701  1.00  0.86           C  
ATOM    518  O   GLU A  35       3.710 -10.519  27.107  1.00  0.86           O  
ATOM    519  CB  GLU A  35       5.516  -8.062  26.121  1.00  0.86           C  
ATOM    520  CG  GLU A  35       6.095  -6.712  26.593  1.00  0.86           C  
ATOM    521  CD  GLU A  35       5.480  -6.193  27.872  1.00  0.86           C  
ATOM    522  OE1 GLU A  35       4.275  -6.154  27.958  1.00  0.86           O  
ATOM    523  OE2 GLU A  35       6.217  -5.816  28.757  1.00  0.86           O  
ATOM    524  H   GLU A  35       7.777  -9.165  26.507  1.00  0.86           H  
ATOM    525  HA  GLU A  35       5.391  -8.882  28.085  1.00  0.86           H  
ATOM    526 1HB  GLU A  35       5.989  -8.311  25.167  1.00  0.86           H  
ATOM    527 2HB  GLU A  35       4.452  -7.930  25.934  1.00  0.86           H  
ATOM    528 1HG  GLU A  35       7.170  -6.834  26.742  1.00  0.86           H  
ATOM    529 2HG  GLU A  35       5.953  -5.976  25.804  1.00  0.86           H  
ATOM    530  N   ASN A  36       5.442 -11.316  25.909  1.00  0.89           N  
ATOM    531  CA  ASN A  36       4.746 -12.502  25.450  1.00  0.89           C  
ATOM    532  C   ASN A  36       5.586 -13.766  25.676  1.00  0.89           C  
ATOM    533  O   ASN A  36       6.103 -14.317  24.707  1.00  0.89           O  
ATOM    534  CB  ASN A  36       4.445 -12.352  23.967  1.00  0.89           C  
ATOM    535  CG  ASN A  36       3.652 -13.473  23.407  1.00  0.89           C  
ATOM    536  OD1 ASN A  36       3.627 -14.575  23.970  1.00  0.89           O  
ATOM    537  ND2 ASN A  36       3.004 -13.228  22.291  1.00  0.89           N  
ATOM    538  H   ASN A  36       6.393 -11.170  25.573  1.00  0.89           H  
ATOM    539  HA  ASN A  36       3.807 -12.598  25.994  1.00  0.89           H  
ATOM    540 1HB  ASN A  36       3.903 -11.417  23.795  1.00  0.89           H  
ATOM    541 2HB  ASN A  36       5.387 -12.284  23.417  1.00  0.89           H  
ATOM    542 1HD2 ASN A  36       2.453 -13.941  21.859  1.00  0.89           H  
ATOM    543 2HD2 ASN A  36       3.064 -12.298  21.853  1.00  0.89           H  
ATOM    544  N   PRO A  37       5.630 -14.329  26.910  1.00  0.92           N  
ATOM    545  CA  PRO A  37       6.479 -15.442  27.341  1.00  0.92           C  
ATOM    546  C   PRO A  37       6.350 -16.695  26.489  1.00  0.92           C  
ATOM    547  O   PRO A  37       7.287 -17.486  26.397  1.00  0.92           O  
ATOM    548  CB  PRO A  37       5.976 -15.719  28.760  1.00  0.92           C  
ATOM    549  CG  PRO A  37       5.408 -14.403  29.223  1.00  0.92           C  
ATOM    550  CD  PRO A  37       4.777 -13.799  27.997  1.00  0.92           C  
ATOM    551  HA  PRO A  37       7.524 -15.103  27.364  1.00  0.92           H  
ATOM    552 1HB  PRO A  37       5.228 -16.529  28.742  1.00  0.92           H  
ATOM    553 2HB  PRO A  37       6.809 -16.063  29.388  1.00  0.92           H  
ATOM    554 1HG  PRO A  37       4.689 -14.556  30.040  1.00  0.92           H  
ATOM    555 2HG  PRO A  37       6.214 -13.762  29.622  1.00  0.92           H  
ATOM    556 1HD  PRO A  37       3.737 -14.128  27.878  1.00  0.92           H  
ATOM    557 2HD  PRO A  37       4.865 -12.725  28.100  1.00  0.92           H  
ATOM    558  N   GLU A  38       5.219 -16.870  25.810  1.00  0.96           N  
ATOM    559  CA  GLU A  38       5.027 -18.042  24.960  1.00  0.96           C  
ATOM    560  C   GLU A  38       6.065 -18.024  23.844  1.00  0.96           C  
ATOM    561  O   GLU A  38       6.478 -19.062  23.334  1.00  0.96           O  
ATOM    562  CB  GLU A  38       3.608 -18.087  24.396  1.00  0.96           C  
ATOM    563  CG  GLU A  38       2.524 -18.388  25.439  1.00  0.96           C  
ATOM    564  CD  GLU A  38       2.601 -19.804  25.983  1.00  0.96           C  
ATOM    565  OE1 GLU A  38       2.584 -20.721  25.198  1.00  0.96           O  
ATOM    566  OE2 GLU A  38       2.708 -19.967  27.182  1.00  0.96           O  
ATOM    567  H   GLU A  38       4.473 -16.191  25.873  1.00  0.96           H  
ATOM    568  HA  GLU A  38       5.189 -18.937  25.560  1.00  0.96           H  
ATOM    569 1HB  GLU A  38       3.372 -17.137  23.927  1.00  0.96           H  
ATOM    570 2HB  GLU A  38       3.552 -18.854  23.624  1.00  0.96           H  
ATOM    571 1HG  GLU A  38       2.636 -17.684  26.265  1.00  0.96           H  
ATOM    572 2HG  GLU A  38       1.544 -18.225  24.989  1.00  0.96           H  
ATOM    573  N   ALA A  39       6.520 -16.829  23.483  1.00  1.01           N  
ATOM    574  CA  ALA A  39       7.520 -16.643  22.454  1.00  1.01           C  
ATOM    575  C   ALA A  39       8.806 -17.374  22.798  1.00  1.01           C  
ATOM    576  O   ALA A  39       9.527 -17.847  21.921  1.00  1.01           O  
ATOM    577  CB  ALA A  39       7.832 -15.180  22.292  1.00  1.01           C  
ATOM    578  H   ALA A  39       6.175 -15.998  23.962  1.00  1.01           H  
ATOM    579  HA  ALA A  39       7.128 -17.042  21.527  1.00  1.01           H  
ATOM    580 1HB  ALA A  39       8.565 -15.072  21.539  1.00  1.01           H  
ATOM    581 2HB  ALA A  39       6.928 -14.634  22.026  1.00  1.01           H  
ATOM    582 3HB  ALA A  39       8.220 -14.795  23.230  1.00  1.01           H  
ATOM    583  N   GLN A  40       9.097 -17.512  24.088  1.00  1.07           N  
ATOM    584  CA  GLN A  40      10.348 -18.102  24.514  1.00  1.07           C  
ATOM    585  C   GLN A  40      10.295 -19.614  24.389  1.00  1.07           C  
ATOM    586  O   GLN A  40      11.307 -20.291  24.526  1.00  1.07           O  
ATOM    587  CB  GLN A  40      10.650 -17.719  25.965  1.00  1.07           C  
ATOM    588  CG  GLN A  40      10.852 -16.231  26.183  1.00  1.07           C  
ATOM    589  CD  GLN A  40      11.229 -15.903  27.633  1.00  1.07           C  
ATOM    590  OE1 GLN A  40      12.071 -16.581  28.225  1.00  1.07           O  
ATOM    591  NE2 GLN A  40      10.618 -14.876  28.205  1.00  1.07           N  
ATOM    592  H   GLN A  40       8.442 -17.205  24.806  1.00  1.07           H  
ATOM    593  HA  GLN A  40      11.144 -17.733  23.871  1.00  1.07           H  
ATOM    594 1HB  GLN A  40       9.831 -18.048  26.605  1.00  1.07           H  
ATOM    595 2HB  GLN A  40      11.555 -18.233  26.292  1.00  1.07           H  
ATOM    596 1HG  GLN A  40      11.620 -15.880  25.515  1.00  1.07           H  
ATOM    597 2HG  GLN A  40       9.906 -15.721  25.963  1.00  1.07           H  
ATOM    598 1HE2 GLN A  40      10.833 -14.630  29.149  1.00  1.07           H  
ATOM    599 2HE2 GLN A  40       9.928 -14.335  27.689  1.00  1.07           H  
ATOM    600  N   LYS A  41       9.108 -20.152  24.112  1.00  1.14           N  
ATOM    601  CA  LYS A  41       8.936 -21.579  23.971  1.00  1.14           C  
ATOM    602  C   LYS A  41       9.142 -21.994  22.514  1.00  1.14           C  
ATOM    603  O   LYS A  41       9.207 -23.186  22.201  1.00  1.14           O  
ATOM    604  CB  LYS A  41       7.542 -21.978  24.461  1.00  1.14           C  
ATOM    605  CG  LYS A  41       7.320 -21.715  25.951  1.00  1.14           C  
ATOM    606  CD  LYS A  41       5.901 -22.066  26.391  1.00  1.14           C  
ATOM    607  CE  LYS A  41       5.714 -21.812  27.886  1.00  1.14           C  
ATOM    608  NZ  LYS A  41       4.304 -22.044  28.329  1.00  1.14           N  
ATOM    609  H   LYS A  41       8.288 -19.566  23.978  1.00  1.14           H  
ATOM    610  HA  LYS A  41       9.681 -22.074  24.582  1.00  1.14           H  
ATOM    611 1HB  LYS A  41       6.784 -21.438  23.900  1.00  1.14           H  
ATOM    612 2HB  LYS A  41       7.386 -23.041  24.279  1.00  1.14           H  
ATOM    613 1HG  LYS A  41       8.036 -22.287  26.538  1.00  1.14           H  
ATOM    614 2HG  LYS A  41       7.483 -20.650  26.144  1.00  1.14           H  
ATOM    615 1HD  LYS A  41       5.184 -21.452  25.836  1.00  1.14           H  
ATOM    616 2HD  LYS A  41       5.695 -23.112  26.177  1.00  1.14           H  
ATOM    617 1HE  LYS A  41       6.369 -22.484  28.437  1.00  1.14           H  
ATOM    618 2HE  LYS A  41       5.990 -20.781  28.113  1.00  1.14           H  
ATOM    619 1HZ  LYS A  41       4.224 -21.869  29.315  1.00  1.14           H  
ATOM    620 2HZ  LYS A  41       3.678 -21.388  27.822  1.00  1.14           H  
ATOM    621 3HZ  LYS A  41       4.029 -22.989  28.130  1.00  1.14           H  
ATOM    622  N   LEU A  42       9.252 -21.000  21.618  1.00  1.22           N  
ATOM    623  CA  LEU A  42       9.369 -21.232  20.182  1.00  1.22           C  
ATOM    624  C   LEU A  42      10.827 -21.369  19.750  1.00  1.22           C  
ATOM    625  O   LEU A  42      11.128 -21.725  18.610  1.00  1.22           O  
ATOM    626  CB  LEU A  42       8.776 -20.032  19.442  1.00  1.22           C  
ATOM    627  CG  LEU A  42       7.296 -19.720  19.715  1.00  1.22           C  
ATOM    628  CD1 LEU A  42       6.899 -18.408  19.018  1.00  1.22           C  
ATOM    629  CD2 LEU A  42       6.450 -20.865  19.209  1.00  1.22           C  
ATOM    630  H   LEU A  42       9.237 -20.027  21.928  1.00  1.22           H  
ATOM    631  HA  LEU A  42       8.832 -22.142  19.923  1.00  1.22           H  
ATOM    632 1HB  LEU A  42       9.360 -19.143  19.680  1.00  1.22           H  
ATOM    633 2HB  LEU A  42       8.876 -20.235  18.393  1.00  1.22           H  
ATOM    634  HG  LEU A  42       7.148 -19.592  20.791  1.00  1.22           H  
ATOM    635 1HD1 LEU A  42       5.856 -18.186  19.231  1.00  1.22           H  
ATOM    636 2HD1 LEU A  42       7.528 -17.594  19.377  1.00  1.22           H  
ATOM    637 3HD1 LEU A  42       7.026 -18.510  17.972  1.00  1.22           H  
ATOM    638 1HD2 LEU A  42       5.399 -20.658  19.402  1.00  1.22           H  
ATOM    639 2HD2 LEU A  42       6.604 -20.989  18.129  1.00  1.22           H  
ATOM    640 3HD2 LEU A  42       6.741 -21.783  19.721  1.00  1.22           H  
ATOM    641  N   SER A  43      11.722 -21.039  20.667  1.00  1.29           N  
ATOM    642  CA  SER A  43      13.149 -21.010  20.413  1.00  1.29           C  
ATOM    643  C   SER A  43      13.972 -21.560  21.582  1.00  1.29           C  
ATOM    644  O   SER A  43      14.091 -20.882  22.600  1.00  1.29           O  
ATOM    645  CB  SER A  43      13.600 -19.608  20.100  1.00  1.29           C  
ATOM    646  OG  SER A  43      14.986 -19.572  19.895  1.00  1.29           O  
ATOM    647  H   SER A  43      11.384 -20.779  21.584  1.00  1.29           H  
ATOM    648  HA  SER A  43      13.332 -21.588  19.517  1.00  1.29           H  
ATOM    649 1HB  SER A  43      13.085 -19.247  19.207  1.00  1.29           H  
ATOM    650 2HB  SER A  43      13.325 -18.961  20.913  1.00  1.29           H  
ATOM    651  HG  SER A  43      15.186 -18.678  19.596  1.00  1.29           H  
ATOM    652  N   PRO A  44      14.543 -22.773  21.497  1.00  1.35           N  
ATOM    653  CA  PRO A  44      15.355 -23.402  22.532  1.00  1.35           C  
ATOM    654  C   PRO A  44      16.443 -22.465  23.071  1.00  1.35           C  
ATOM    655  O   PRO A  44      16.858 -22.593  24.219  1.00  1.35           O  
ATOM    656  CB  PRO A  44      15.959 -24.594  21.792  1.00  1.35           C  
ATOM    657  CG  PRO A  44      14.922 -24.941  20.743  1.00  1.35           C  
ATOM    658  CD  PRO A  44      14.369 -23.604  20.288  1.00  1.35           C  
ATOM    659  HA  PRO A  44      14.705 -23.737  23.343  1.00  1.35           H  
ATOM    660 1HB  PRO A  44      16.936 -24.309  21.360  1.00  1.35           H  
ATOM    661 2HB  PRO A  44      16.149 -25.416  22.496  1.00  1.35           H  
ATOM    662 1HG  PRO A  44      15.391 -25.508  19.922  1.00  1.35           H  
ATOM    663 2HG  PRO A  44      14.151 -25.592  21.176  1.00  1.35           H  
ATOM    664 1HD  PRO A  44      14.963 -23.208  19.448  1.00  1.35           H  
ATOM    665 2HD  PRO A  44      13.298 -23.724  20.038  1.00  1.35           H  
ATOM    666  N   ASP A  45      16.906 -21.524  22.240  1.00  1.39           N  
ATOM    667  CA  ASP A  45      17.942 -20.575  22.628  1.00  1.39           C  
ATOM    668  C   ASP A  45      17.429 -19.409  23.476  1.00  1.39           C  
ATOM    669  O   ASP A  45      18.231 -18.670  24.043  1.00  1.39           O  
ATOM    670  CB  ASP A  45      18.616 -20.022  21.387  1.00  1.39           C  
ATOM    671  CG  ASP A  45      19.486 -21.065  20.679  1.00  1.39           C  
ATOM    672  OD1 ASP A  45      19.931 -21.980  21.327  1.00  1.39           O  
ATOM    673  OD2 ASP A  45      19.698 -20.940  19.492  1.00  1.39           O  
ATOM    674  H   ASP A  45      16.530 -21.458  21.306  1.00  1.39           H  
ATOM    675  HA  ASP A  45      18.685 -21.113  23.215  1.00  1.39           H  
ATOM    676 1HB  ASP A  45      17.848 -19.676  20.693  1.00  1.39           H  
ATOM    677 2HB  ASP A  45      19.206 -19.165  21.663  1.00  1.39           H  
ATOM    678  N   TYR A  46      16.101 -19.219  23.520  1.00  1.41           N  
ATOM    679  CA  TYR A  46      15.430 -18.198  24.335  1.00  1.41           C  
ATOM    680  C   TYR A  46      15.003 -18.852  25.653  1.00  1.41           C  
ATOM    681  O   TYR A  46      14.828 -18.196  26.689  1.00  1.41           O  
ATOM    682  CB  TYR A  46      14.182 -17.638  23.660  1.00  1.41           C  
ATOM    683  CG  TYR A  46      14.366 -16.836  22.366  1.00  1.41           C  
ATOM    684  CD1 TYR A  46      15.568 -16.793  21.714  1.00  1.41           C  
ATOM    685  CD2 TYR A  46      13.283 -16.130  21.836  1.00  1.41           C  
ATOM    686  CE1 TYR A  46      15.712 -16.052  20.562  1.00  1.41           C  
ATOM    687  CE2 TYR A  46      13.433 -15.384  20.683  1.00  1.41           C  
ATOM    688  CZ  TYR A  46      14.651 -15.345  20.048  1.00  1.41           C  
ATOM    689  OH  TYR A  46      14.824 -14.610  18.894  1.00  1.41           O  
ATOM    690  H   TYR A  46      15.506 -19.857  23.009  1.00  1.41           H  
ATOM    691  HA  TYR A  46      16.122 -17.387  24.550  1.00  1.41           H  
ATOM    692 1HB  TYR A  46      13.512 -18.472  23.438  1.00  1.41           H  
ATOM    693 2HB  TYR A  46      13.658 -17.012  24.370  1.00  1.41           H  
ATOM    694  HD1 TYR A  46      16.412 -17.335  22.103  1.00  1.41           H  
ATOM    695  HD2 TYR A  46      12.313 -16.161  22.339  1.00  1.41           H  
ATOM    696  HE1 TYR A  46      16.664 -16.025  20.067  1.00  1.41           H  
ATOM    697  HE2 TYR A  46      12.592 -14.832  20.287  1.00  1.41           H  
ATOM    698  HH  TYR A  46      14.019 -14.122  18.702  1.00  1.41           H  
ATOM    699  N   LYS A  47      14.799 -20.163  25.590  1.00  1.40           N  
ATOM    700  CA  LYS A  47      14.328 -20.876  26.760  1.00  1.40           C  
ATOM    701  C   LYS A  47      15.317 -20.755  27.901  1.00  1.40           C  
ATOM    702  O   LYS A  47      16.527 -20.673  27.698  1.00  1.40           O  
ATOM    703  CB  LYS A  47      14.072 -22.367  26.488  1.00  1.40           C  
ATOM    704  CG  LYS A  47      12.896 -22.682  25.578  1.00  1.40           C  
ATOM    705  CD  LYS A  47      12.681 -24.194  25.427  1.00  1.40           C  
ATOM    706  CE  LYS A  47      11.531 -24.495  24.468  1.00  1.40           C  
ATOM    707  NZ  LYS A  47      11.340 -25.953  24.248  1.00  1.40           N  
ATOM    708  H   LYS A  47      14.922 -20.647  24.701  1.00  1.40           H  
ATOM    709  HA  LYS A  47      13.388 -20.425  27.077  1.00  1.40           H  
ATOM    710 1HB  LYS A  47      14.963 -22.807  26.042  1.00  1.40           H  
ATOM    711 2HB  LYS A  47      13.901 -22.880  27.434  1.00  1.40           H  
ATOM    712 1HG  LYS A  47      11.993 -22.246  26.003  1.00  1.40           H  
ATOM    713 2HG  LYS A  47      13.061 -22.238  24.596  1.00  1.40           H  
ATOM    714 1HD  LYS A  47      13.589 -24.675  25.078  1.00  1.40           H  
ATOM    715 2HD  LYS A  47      12.432 -24.611  26.403  1.00  1.40           H  
ATOM    716 1HE  LYS A  47      10.617 -24.095  24.882  1.00  1.40           H  
ATOM    717 2HE  LYS A  47      11.731 -24.012  23.507  1.00  1.40           H  
ATOM    718 1HZ  LYS A  47      10.565 -26.093  23.610  1.00  1.40           H  
ATOM    719 2HZ  LYS A  47      12.180 -26.345  23.850  1.00  1.40           H  
ATOM    720 3HZ  LYS A  47      11.138 -26.404  25.127  1.00  1.40           H  
ATOM    721  N   HIS A  48      14.762 -20.772  29.103  1.00  1.38           N  
ATOM    722  CA  HIS A  48      15.463 -20.750  30.384  1.00  1.38           C  
ATOM    723  C   HIS A  48      16.122 -19.435  30.817  1.00  1.38           C  
ATOM    724  O   HIS A  48      16.801 -19.423  31.843  1.00  1.38           O  
ATOM    725  CB  HIS A  48      16.540 -21.847  30.412  1.00  1.38           C  
ATOM    726  CG  HIS A  48      16.018 -23.215  30.057  1.00  1.38           C  
ATOM    727  ND1 HIS A  48      15.069 -23.872  30.814  1.00  1.38           N  
ATOM    728  CD2 HIS A  48      16.313 -24.041  29.024  1.00  1.38           C  
ATOM    729  CE1 HIS A  48      14.806 -25.045  30.263  1.00  1.38           C  
ATOM    730  NE2 HIS A  48      15.546 -25.172  29.177  1.00  1.38           N  
ATOM    731  H   HIS A  48      13.754 -20.807  29.136  1.00  1.38           H  
ATOM    732  HA  HIS A  48      14.741 -20.994  31.161  1.00  1.38           H  
ATOM    733 1HB  HIS A  48      17.364 -21.597  29.750  1.00  1.38           H  
ATOM    734 2HB  HIS A  48      16.955 -21.903  31.416  1.00  1.38           H  
ATOM    735  HD2 HIS A  48      17.025 -23.841  28.221  1.00  1.38           H  
ATOM    736  HE1 HIS A  48      14.098 -25.782  30.641  1.00  1.38           H  
ATOM    737  HE2 HIS A  48      15.553 -25.970  28.556  1.00  1.38           H  
ATOM    738  N   TYR A  49      15.866 -18.310  30.146  1.00  1.34           N  
ATOM    739  CA  TYR A  49      16.384 -17.075  30.753  1.00  1.34           C  
ATOM    740  C   TYR A  49      15.398 -16.689  31.848  1.00  1.34           C  
ATOM    741  O   TYR A  49      14.187 -16.783  31.652  1.00  1.34           O  
ATOM    742  CB  TYR A  49      16.565 -15.942  29.740  1.00  1.34           C  
ATOM    743  CG  TYR A  49      17.668 -16.210  28.794  1.00  1.34           C  
ATOM    744  CD1 TYR A  49      17.351 -16.590  27.566  1.00  1.34           C  
ATOM    745  CD2 TYR A  49      18.996 -16.119  29.173  1.00  1.34           C  
ATOM    746  CE1 TYR A  49      18.299 -16.904  26.678  1.00  1.34           C  
ATOM    747  CE2 TYR A  49      19.989 -16.428  28.259  1.00  1.34           C  
ATOM    748  CZ  TYR A  49      19.618 -16.835  26.993  1.00  1.34           C  
ATOM    749  OH  TYR A  49      20.545 -17.187  26.024  1.00  1.34           O  
ATOM    750  H   TYR A  49      15.359 -18.311  29.253  1.00  1.34           H  
ATOM    751  HA  TYR A  49      17.348 -17.272  31.224  1.00  1.34           H  
ATOM    752 1HB  TYR A  49      15.644 -15.810  29.169  1.00  1.34           H  
ATOM    753 2HB  TYR A  49      16.776 -15.002  30.260  1.00  1.34           H  
ATOM    754  HD1 TYR A  49      16.323 -16.640  27.293  1.00  1.34           H  
ATOM    755  HD2 TYR A  49      19.252 -15.820  30.175  1.00  1.34           H  
ATOM    756  HE1 TYR A  49      18.007 -17.198  25.710  1.00  1.34           H  
ATOM    757  HE2 TYR A  49      21.040 -16.367  28.542  1.00  1.34           H  
ATOM    758  HH  TYR A  49      20.068 -17.572  25.262  1.00  1.34           H  
ATOM    759  N   LYS A  50      15.901 -16.276  33.009  1.00  1.30           N  
ATOM    760  CA  LYS A  50      15.012 -15.933  34.119  1.00  1.30           C  
ATOM    761  C   LYS A  50      14.693 -14.448  34.231  1.00  1.30           C  
ATOM    762  O   LYS A  50      13.840 -14.046  35.025  1.00  1.30           O  
ATOM    763  CB  LYS A  50      15.601 -16.451  35.421  1.00  1.30           C  
ATOM    764  CG  LYS A  50      15.696 -17.976  35.468  1.00  1.30           C  
ATOM    765  CD  LYS A  50      16.241 -18.479  36.796  1.00  1.30           C  
ATOM    766  CE  LYS A  50      16.303 -20.005  36.817  1.00  1.30           C  
ATOM    767  NZ  LYS A  50      16.847 -20.525  38.103  1.00  1.30           N  
ATOM    768  H   LYS A  50      16.912 -16.211  33.145  1.00  1.30           H  
ATOM    769  HA  LYS A  50      14.067 -16.452  33.960  1.00  1.30           H  
ATOM    770 1HB  LYS A  50      16.604 -16.042  35.555  1.00  1.30           H  
ATOM    771 2HB  LYS A  50      14.992 -16.115  36.259  1.00  1.30           H  
ATOM    772 1HG  LYS A  50      14.709 -18.405  35.299  1.00  1.30           H  
ATOM    773 2HG  LYS A  50      16.358 -18.312  34.664  1.00  1.30           H  
ATOM    774 1HD  LYS A  50      17.244 -18.079  36.951  1.00  1.30           H  
ATOM    775 2HD  LYS A  50      15.600 -18.138  37.609  1.00  1.30           H  
ATOM    776 1HE  LYS A  50      15.300 -20.403  36.670  1.00  1.30           H  
ATOM    777 2HE  LYS A  50      16.941 -20.345  36.000  1.00  1.30           H  
ATOM    778 1HZ  LYS A  50      16.870 -21.535  38.074  1.00  1.30           H  
ATOM    779 2HZ  LYS A  50      17.782 -20.171  38.244  1.00  1.30           H  
ATOM    780 3HZ  LYS A  50      16.255 -20.224  38.864  1.00  1.30           H  
ATOM    781  N   SER A  51      15.386 -13.633  33.453  1.00  1.25           N  
ATOM    782  CA  SER A  51      15.171 -12.194  33.496  1.00  1.25           C  
ATOM    783  C   SER A  51      15.615 -11.515  32.224  1.00  1.25           C  
ATOM    784  O   SER A  51      16.475 -12.029  31.503  1.00  1.25           O  
ATOM    785  CB  SER A  51      15.935 -11.577  34.654  1.00  1.25           C  
ATOM    786  OG  SER A  51      17.342 -11.662  34.463  1.00  1.25           O  
ATOM    787  H   SER A  51      16.062 -14.031  32.822  1.00  1.25           H  
ATOM    788  HA  SER A  51      14.104 -12.008  33.631  1.00  1.25           H  
ATOM    789 1HB  SER A  51      15.643 -10.535  34.773  1.00  1.25           H  
ATOM    790 2HB  SER A  51      15.664 -12.094  35.573  1.00  1.25           H  
ATOM    791  HG  SER A  51      17.730 -11.506  35.335  1.00  1.25           H  
ATOM    792  N   GLU A  52      15.100 -10.307  32.010  1.00  1.19           N  
ATOM    793  CA  GLU A  52      15.518  -9.477  30.892  1.00  1.19           C  
ATOM    794  C   GLU A  52      17.019  -9.207  30.954  1.00  1.19           C  
ATOM    795  O   GLU A  52      17.692  -9.144  29.927  1.00  1.19           O  
ATOM    796  CB  GLU A  52      14.727  -8.170  30.874  1.00  1.19           C  
ATOM    797  CG  GLU A  52      15.046  -7.280  29.698  1.00  1.19           C  
ATOM    798  CD  GLU A  52      14.143  -6.077  29.596  1.00  1.19           C  
ATOM    799  OE1 GLU A  52      13.189  -5.995  30.332  1.00  1.19           O  
ATOM    800  OE2 GLU A  52      14.438  -5.218  28.790  1.00  1.19           O  
ATOM    801  H   GLU A  52      14.391  -9.961  32.641  1.00  1.19           H  
ATOM    802  HA  GLU A  52      15.305 -10.014  29.968  1.00  1.19           H  
ATOM    803 1HB  GLU A  52      13.662  -8.385  30.865  1.00  1.19           H  
ATOM    804 2HB  GLU A  52      14.939  -7.606  31.783  1.00  1.19           H  
ATOM    805 1HG  GLU A  52      16.076  -6.944  29.793  1.00  1.19           H  
ATOM    806 2HG  GLU A  52      14.970  -7.867  28.787  1.00  1.19           H  
ATOM    807  N   ALA A  53      17.555  -9.036  32.160  1.00  1.14           N  
ATOM    808  CA  ALA A  53      18.983  -8.803  32.281  1.00  1.14           C  
ATOM    809  C   ALA A  53      19.779 -10.000  31.753  1.00  1.14           C  
ATOM    810  O   ALA A  53      20.745  -9.822  31.003  1.00  1.14           O  
ATOM    811  CB  ALA A  53      19.347  -8.543  33.729  1.00  1.14           C  
ATOM    812  H   ALA A  53      16.973  -9.087  32.982  1.00  1.14           H  
ATOM    813  HA  ALA A  53      19.239  -7.931  31.679  1.00  1.14           H  
ATOM    814 1HB  ALA A  53      20.416  -8.350  33.804  1.00  1.14           H  
ATOM    815 2HB  ALA A  53      18.795  -7.678  34.093  1.00  1.14           H  
ATOM    816 3HB  ALA A  53      19.093  -9.415  34.327  1.00  1.14           H  
ATOM    817  N   GLN A  54      19.348 -11.230  32.086  1.00  1.11           N  
ATOM    818  CA  GLN A  54      20.096 -12.385  31.582  1.00  1.11           C  
ATOM    819  C   GLN A  54      19.958 -12.486  30.077  1.00  1.11           C  
ATOM    820  O   GLN A  54      20.904 -12.831  29.371  1.00  1.11           O  
ATOM    821  CB  GLN A  54      19.648 -13.708  32.206  1.00  1.11           C  
ATOM    822  CG  GLN A  54      19.982 -13.877  33.661  1.00  1.11           C  
ATOM    823  CD  GLN A  54      19.580 -15.256  34.201  1.00  1.11           C  
ATOM    824  OE1 GLN A  54      18.640 -15.936  33.740  1.00  1.11           O  
ATOM    825  NE2 GLN A  54      20.324 -15.693  35.212  1.00  1.11           N  
ATOM    826  H   GLN A  54      18.541 -11.356  32.705  1.00  1.11           H  
ATOM    827  HA  GLN A  54      21.149 -12.241  31.815  1.00  1.11           H  
ATOM    828 1HB  GLN A  54      18.568 -13.818  32.083  1.00  1.11           H  
ATOM    829 2HB  GLN A  54      20.127 -14.519  31.683  1.00  1.11           H  
ATOM    830 1HG  GLN A  54      21.057 -13.757  33.789  1.00  1.11           H  
ATOM    831 2HG  GLN A  54      19.453 -13.118  34.230  1.00  1.11           H  
ATOM    832 1HE2 GLN A  54      20.137 -16.584  35.624  1.00  1.11           H  
ATOM    833 2HE2 GLN A  54      21.076 -15.130  35.561  1.00  1.11           H  
ATOM    834  N   TRP A  55      18.770 -12.167  29.583  1.00  1.08           N  
ATOM    835  CA  TRP A  55      18.495 -12.183  28.160  1.00  1.08           C  
ATOM    836  C   TRP A  55      19.494 -11.271  27.435  1.00  1.08           C  
ATOM    837  O   TRP A  55      20.219 -11.678  26.528  1.00  1.08           O  
ATOM    838  CB  TRP A  55      17.085 -11.655  27.924  1.00  1.08           C  
ATOM    839  CG  TRP A  55      16.635 -11.707  26.576  1.00  1.08           C  
ATOM    840  CD1 TRP A  55      16.966 -10.871  25.569  1.00  1.08           C  
ATOM    841  CD2 TRP A  55      15.690 -12.633  26.048  1.00  1.08           C  
ATOM    842  NE1 TRP A  55      16.312 -11.229  24.435  1.00  1.08           N  
ATOM    843  CE2 TRP A  55      15.504 -12.303  24.712  1.00  1.08           C  
ATOM    844  CE3 TRP A  55      15.004 -13.698  26.593  1.00  1.08           C  
ATOM    845  CZ2 TRP A  55      14.644 -12.995  23.911  1.00  1.08           C  
ATOM    846  CZ3 TRP A  55      14.152 -14.392  25.803  1.00  1.08           C  
ATOM    847  CH2 TRP A  55      13.965 -14.048  24.500  1.00  1.08           C  
ATOM    848  H   TRP A  55      18.020 -11.911  30.227  1.00  1.08           H  
ATOM    849  HA  TRP A  55      18.591 -13.202  27.788  1.00  1.08           H  
ATOM    850 1HB  TRP A  55      16.383 -12.206  28.550  1.00  1.08           H  
ATOM    851 2HB  TRP A  55      17.030 -10.629  28.218  1.00  1.08           H  
ATOM    852  HD1 TRP A  55      17.664 -10.042  25.653  1.00  1.08           H  
ATOM    853  HE1 TRP A  55      16.407 -10.774  23.545  1.00  1.08           H  
ATOM    854  HE3 TRP A  55      15.145 -13.974  27.637  1.00  1.08           H  
ATOM    855  HZ2 TRP A  55      14.483 -12.743  22.863  1.00  1.08           H  
ATOM    856  HZ3 TRP A  55      13.628 -15.228  26.251  1.00  1.08           H  
ATOM    857  HH2 TRP A  55      13.267 -14.612  23.924  1.00  1.08           H  
ATOM    858  N   ARG A  56      19.563 -10.022  27.886  1.00  1.08           N  
ATOM    859  CA  ARG A  56      20.442  -9.022  27.300  1.00  1.08           C  
ATOM    860  C   ARG A  56      21.935  -9.364  27.457  1.00  1.08           C  
ATOM    861  O   ARG A  56      22.780  -8.900  26.682  1.00  1.08           O  
ATOM    862  CB  ARG A  56      20.118  -7.656  27.885  1.00  1.08           C  
ATOM    863  CG  ARG A  56      18.774  -7.044  27.415  1.00  1.08           C  
ATOM    864  CD  ARG A  56      18.513  -5.733  28.086  1.00  1.08           C  
ATOM    865  NE  ARG A  56      17.232  -5.126  27.697  1.00  1.08           N  
ATOM    866  CZ  ARG A  56      17.037  -4.286  26.672  1.00  1.08           C  
ATOM    867  NH1 ARG A  56      18.029  -3.900  25.895  1.00  1.08           N  
ATOM    868  NH2 ARG A  56      15.816  -3.842  26.485  1.00  1.08           N  
ATOM    869  H   ARG A  56      18.959  -9.745  28.661  1.00  1.08           H  
ATOM    870  HA  ARG A  56      20.217  -8.979  26.237  1.00  1.08           H  
ATOM    871 1HB  ARG A  56      20.069  -7.745  28.975  1.00  1.08           H  
ATOM    872 2HB  ARG A  56      20.913  -6.955  27.648  1.00  1.08           H  
ATOM    873 1HG  ARG A  56      18.793  -6.889  26.336  1.00  1.08           H  
ATOM    874 2HG  ARG A  56      17.956  -7.728  27.670  1.00  1.08           H  
ATOM    875 1HD  ARG A  56      18.495  -5.890  29.166  1.00  1.08           H  
ATOM    876 2HD  ARG A  56      19.308  -5.034  27.835  1.00  1.08           H  
ATOM    877  HE  ARG A  56      16.388  -5.351  28.242  1.00  1.08           H  
ATOM    878 1HH1 ARG A  56      18.971  -4.233  26.057  1.00  1.08           H  
ATOM    879 2HH1 ARG A  56      17.865  -3.250  25.139  1.00  1.08           H  
ATOM    880 1HH2 ARG A  56      15.084  -4.169  27.135  1.00  1.08           H  
ATOM    881 2HH2 ARG A  56      15.611  -3.192  25.747  1.00  1.08           H  
ATOM    882  N   ALA A  57      22.278 -10.182  28.446  1.00  1.08           N  
ATOM    883  CA  ALA A  57      23.661 -10.594  28.656  1.00  1.08           C  
ATOM    884  C   ALA A  57      24.105 -11.738  27.717  1.00  1.08           C  
ATOM    885  O   ALA A  57      25.281 -12.115  27.719  1.00  1.08           O  
ATOM    886  CB  ALA A  57      23.840 -11.035  30.093  1.00  1.08           C  
ATOM    887  H   ALA A  57      21.568 -10.501  29.106  1.00  1.08           H  
ATOM    888  HA  ALA A  57      24.298  -9.733  28.466  1.00  1.08           H  
ATOM    889 1HB  ALA A  57      24.878 -11.306  30.267  1.00  1.08           H  
ATOM    890 2HB  ALA A  57      23.556 -10.220  30.761  1.00  1.08           H  
ATOM    891 3HB  ALA A  57      23.201 -11.895  30.283  1.00  1.08           H  
ATOM    892  N   SER A  58      23.181 -12.300  26.933  1.00  1.10           N  
ATOM    893  CA  SER A  58      23.471 -13.434  26.056  1.00  1.10           C  
ATOM    894  C   SER A  58      23.929 -13.112  24.633  1.00  1.10           C  
ATOM    895  O   SER A  58      23.221 -12.471  23.851  1.00  1.10           O  
ATOM    896  CB  SER A  58      22.240 -14.296  25.976  1.00  1.10           C  
ATOM    897  OG  SER A  58      22.327 -15.277  24.963  1.00  1.10           O  
ATOM    898  H   SER A  58      22.221 -11.951  26.955  1.00  1.10           H  
ATOM    899  HA  SER A  58      24.259 -14.015  26.533  1.00  1.10           H  
ATOM    900 1HB  SER A  58      22.085 -14.774  26.936  1.00  1.10           H  
ATOM    901 2HB  SER A  58      21.411 -13.675  25.801  1.00  1.10           H  
ATOM    902  HG  SER A  58      21.700 -15.970  25.252  1.00  1.10           H  
ATOM    903  N   GLU A  59      25.102 -13.650  24.283  1.00  1.11           N  
ATOM    904  CA  GLU A  59      25.683 -13.488  22.949  1.00  1.11           C  
ATOM    905  C   GLU A  59      24.791 -14.120  21.887  1.00  1.11           C  
ATOM    906  O   GLU A  59      24.672 -13.616  20.769  1.00  1.11           O  
ATOM    907  CB  GLU A  59      27.063 -14.139  22.888  1.00  1.11           C  
ATOM    908  CG  GLU A  59      28.133 -13.429  23.711  1.00  1.11           C  
ATOM    909  CD  GLU A  59      29.475 -14.136  23.690  1.00  1.11           C  
ATOM    910  OE1 GLU A  59      29.539 -15.244  23.211  1.00  1.11           O  
ATOM    911  OE2 GLU A  59      30.433 -13.556  24.144  1.00  1.11           O  
ATOM    912  H   GLU A  59      25.619 -14.161  24.983  1.00  1.11           H  
ATOM    913  HA  GLU A  59      25.778 -12.425  22.736  1.00  1.11           H  
ATOM    914 1HB  GLU A  59      26.997 -15.170  23.234  1.00  1.11           H  
ATOM    915 2HB  GLU A  59      27.405 -14.162  21.852  1.00  1.11           H  
ATOM    916 1HG  GLU A  59      28.260 -12.420  23.328  1.00  1.11           H  
ATOM    917 2HG  GLU A  59      27.785 -13.352  24.742  1.00  1.11           H  
ATOM    918  N   VAL A  60      24.144 -15.224  22.237  1.00  1.10           N  
ATOM    919  CA  VAL A  60      23.288 -15.887  21.274  1.00  1.10           C  
ATOM    920  C   VAL A  60      22.130 -14.989  20.929  1.00  1.10           C  
ATOM    921  O   VAL A  60      21.792 -14.820  19.754  1.00  1.10           O  
ATOM    922  CB  VAL A  60      22.734 -17.203  21.819  1.00  1.10           C  
ATOM    923  CG1 VAL A  60      21.707 -17.757  20.846  1.00  1.10           C  
ATOM    924  CG2 VAL A  60      23.868 -18.180  22.020  1.00  1.10           C  
ATOM    925  H   VAL A  60      24.253 -15.594  23.171  1.00  1.10           H  
ATOM    926  HA  VAL A  60      23.863 -16.088  20.369  1.00  1.10           H  
ATOM    927  HB  VAL A  60      22.231 -17.024  22.770  1.00  1.10           H  
ATOM    928 1HG1 VAL A  60      21.327 -18.688  21.237  1.00  1.10           H  
ATOM    929 2HG1 VAL A  60      20.891 -17.045  20.724  1.00  1.10           H  
ATOM    930 3HG1 VAL A  60      22.177 -17.941  19.881  1.00  1.10           H  
ATOM    931 1HG2 VAL A  60      23.472 -19.119  22.409  1.00  1.10           H  
ATOM    932 2HG2 VAL A  60      24.364 -18.361  21.066  1.00  1.10           H  
ATOM    933 3HG2 VAL A  60      24.584 -17.763  22.729  1.00  1.10           H  
ATOM    934  N   LEU A  61      21.524 -14.389  21.948  1.00  1.08           N  
ATOM    935  CA  LEU A  61      20.402 -13.518  21.665  1.00  1.08           C  
ATOM    936  C   LEU A  61      20.854 -12.315  20.856  1.00  1.08           C  
ATOM    937  O   LEU A  61      20.125 -11.857  19.976  1.00  1.08           O  
ATOM    938  CB  LEU A  61      19.718 -13.138  22.951  1.00  1.08           C  
ATOM    939  CG  LEU A  61      19.061 -14.346  23.591  1.00  1.08           C  
ATOM    940  CD1 LEU A  61      18.560 -13.987  24.822  1.00  1.08           C  
ATOM    941  CD2 LEU A  61      17.972 -14.820  22.752  1.00  1.08           C  
ATOM    942  H   LEU A  61      21.836 -14.555  22.913  1.00  1.08           H  
ATOM    943  HA  LEU A  61      19.684 -14.072  21.065  1.00  1.08           H  
ATOM    944 1HB  LEU A  61      20.460 -12.736  23.646  1.00  1.08           H  
ATOM    945 2HB  LEU A  61      18.962 -12.382  22.766  1.00  1.08           H  
ATOM    946  HG  LEU A  61      19.786 -15.147  23.727  1.00  1.08           H  
ATOM    947 1HD1 LEU A  61      18.057 -14.789  25.265  1.00  1.08           H  
ATOM    948 2HD1 LEU A  61      19.322 -13.649  25.460  1.00  1.08           H  
ATOM    949 3HD1 LEU A  61      17.917 -13.244  24.637  1.00  1.08           H  
ATOM    950 1HD2 LEU A  61      17.525 -15.670  23.253  1.00  1.08           H  
ATOM    951 2HD2 LEU A  61      17.232 -14.035  22.629  1.00  1.08           H  
ATOM    952 3HD2 LEU A  61      18.356 -15.117  21.779  1.00  1.08           H  
ATOM    953  N   ARG A  62      22.069 -11.821  21.116  1.00  1.04           N  
ATOM    954  CA  ARG A  62      22.602 -10.729  20.313  1.00  1.04           C  
ATOM    955  C   ARG A  62      22.577 -11.103  18.850  1.00  1.04           C  
ATOM    956  O   ARG A  62      22.058 -10.354  18.020  1.00  1.04           O  
ATOM    957  CB  ARG A  62      24.026 -10.388  20.705  1.00  1.04           C  
ATOM    958  CG  ARG A  62      24.686  -9.270  19.902  1.00  1.04           C  
ATOM    959  CD  ARG A  62      26.154  -9.249  20.155  1.00  1.04           C  
ATOM    960  NE  ARG A  62      26.839 -10.405  19.575  1.00  1.04           N  
ATOM    961  CZ  ARG A  62      27.960 -10.960  20.052  1.00  1.04           C  
ATOM    962  NH1 ARG A  62      28.542 -10.510  21.146  1.00  1.04           N  
ATOM    963  NH2 ARG A  62      28.459 -11.969  19.387  1.00  1.04           N  
ATOM    964  H   ARG A  62      22.618 -12.203  21.889  1.00  1.04           H  
ATOM    965  HA  ARG A  62      21.984  -9.862  20.434  1.00  1.04           H  
ATOM    966 1HB  ARG A  62      24.062 -10.132  21.762  1.00  1.04           H  
ATOM    967 2HB  ARG A  62      24.652 -11.248  20.566  1.00  1.04           H  
ATOM    968 1HG  ARG A  62      24.532  -9.459  18.838  1.00  1.04           H  
ATOM    969 2HG  ARG A  62      24.268  -8.303  20.161  1.00  1.04           H  
ATOM    970 1HD  ARG A  62      26.583  -8.362  19.725  1.00  1.04           H  
ATOM    971 2HD  ARG A  62      26.332  -9.254  21.228  1.00  1.04           H  
ATOM    972  HE  ARG A  62      26.476 -10.823  18.700  1.00  1.04           H  
ATOM    973 1HH1 ARG A  62      28.144  -9.731  21.647  1.00  1.04           H  
ATOM    974 2HH1 ARG A  62      29.391 -10.947  21.484  1.00  1.04           H  
ATOM    975 1HH2 ARG A  62      27.968 -12.256  18.526  1.00  1.04           H  
ATOM    976 2HH2 ARG A  62      29.299 -12.431  19.700  1.00  1.04           H  
ATOM    977  N   GLU A  63      23.099 -12.278  18.525  1.00  1.00           N  
ATOM    978  CA  GLU A  63      23.145 -12.671  17.129  1.00  1.00           C  
ATOM    979  C   GLU A  63      21.744 -12.868  16.548  1.00  1.00           C  
ATOM    980  O   GLU A  63      21.479 -12.491  15.404  1.00  1.00           O  
ATOM    981  CB  GLU A  63      23.982 -13.933  16.976  1.00  1.00           C  
ATOM    982  CG  GLU A  63      25.478 -13.723  17.268  1.00  1.00           C  
ATOM    983  CD  GLU A  63      26.137 -12.738  16.341  1.00  1.00           C  
ATOM    984  OE1 GLU A  63      26.000 -12.885  15.150  1.00  1.00           O  
ATOM    985  OE2 GLU A  63      26.798 -11.837  16.830  1.00  1.00           O  
ATOM    986  H   GLU A  63      23.497 -12.878  19.253  1.00  1.00           H  
ATOM    987  HA  GLU A  63      23.632 -11.874  16.569  1.00  1.00           H  
ATOM    988 1HB  GLU A  63      23.610 -14.695  17.667  1.00  1.00           H  
ATOM    989 2HB  GLU A  63      23.876 -14.323  15.965  1.00  1.00           H  
ATOM    990 1HG  GLU A  63      25.580 -13.359  18.293  1.00  1.00           H  
ATOM    991 2HG  GLU A  63      25.988 -14.681  17.201  1.00  1.00           H  
ATOM    992  N   ARG A  64      20.807 -13.397  17.342  1.00  0.95           N  
ATOM    993  CA  ARG A  64      19.450 -13.578  16.830  1.00  0.95           C  
ATOM    994  C   ARG A  64      18.831 -12.213  16.523  1.00  0.95           C  
ATOM    995  O   ARG A  64      18.136 -12.038  15.513  1.00  0.95           O  
ATOM    996  CB  ARG A  64      18.591 -14.317  17.846  1.00  0.95           C  
ATOM    997  CG  ARG A  64      19.019 -15.772  18.108  1.00  0.95           C  
ATOM    998  CD  ARG A  64      18.766 -16.655  16.947  1.00  0.95           C  
ATOM    999  NE  ARG A  64      19.059 -18.055  17.252  1.00  0.95           N  
ATOM   1000  CZ  ARG A  64      19.120 -19.044  16.343  1.00  0.95           C  
ATOM   1001  NH1 ARG A  64      18.919 -18.792  15.065  1.00  0.95           N  
ATOM   1002  NH2 ARG A  64      19.382 -20.269  16.742  1.00  0.95           N  
ATOM   1003  H   ARG A  64      21.057 -13.709  18.283  1.00  0.95           H  
ATOM   1004  HA  ARG A  64      19.496 -14.160  15.910  1.00  0.95           H  
ATOM   1005 1HB  ARG A  64      18.626 -13.789  18.798  1.00  0.95           H  
ATOM   1006 2HB  ARG A  64      17.552 -14.324  17.518  1.00  0.95           H  
ATOM   1007 1HG  ARG A  64      20.088 -15.787  18.283  1.00  0.95           H  
ATOM   1008 2HG  ARG A  64      18.523 -16.173  18.976  1.00  0.95           H  
ATOM   1009 1HD  ARG A  64      17.718 -16.580  16.657  1.00  0.95           H  
ATOM   1010 2HD  ARG A  64      19.398 -16.347  16.114  1.00  0.95           H  
ATOM   1011  HE  ARG A  64      19.225 -18.310  18.223  1.00  0.95           H  
ATOM   1012 1HH1 ARG A  64      18.717 -17.852  14.761  1.00  0.95           H  
ATOM   1013 2HH1 ARG A  64      18.966 -19.543  14.391  1.00  0.95           H  
ATOM   1014 1HH2 ARG A  64      19.529 -20.461  17.752  1.00  0.95           H  
ATOM   1015 2HH2 ARG A  64      19.431 -21.023  16.080  1.00  0.95           H  
ATOM   1016  N   GLY A  65      19.135 -11.242  17.385  1.00  0.92           N  
ATOM   1017  CA  GLY A  65      18.689  -9.867  17.266  1.00  0.92           C  
ATOM   1018  C   GLY A  65      19.233  -9.251  15.985  1.00  0.92           C  
ATOM   1019  O   GLY A  65      18.485  -8.678  15.187  1.00  0.92           O  
ATOM   1020  H   GLY A  65      19.701 -11.478  18.199  1.00  0.92           H  
ATOM   1021 1HA  GLY A  65      17.599  -9.823  17.278  1.00  0.92           H  
ATOM   1022 2HA  GLY A  65      19.052  -9.308  18.128  1.00  0.92           H  
ATOM   1023  N   VAL A  66      20.540  -9.389  15.777  1.00  0.89           N  
ATOM   1024  CA  VAL A  66      21.192  -8.826  14.607  1.00  0.89           C  
ATOM   1025  C   VAL A  66      20.630  -9.380  13.314  1.00  0.89           C  
ATOM   1026  O   VAL A  66      20.351  -8.616  12.383  1.00  0.89           O  
ATOM   1027  CB  VAL A  66      22.707  -9.096  14.646  1.00  0.89           C  
ATOM   1028  CG1 VAL A  66      23.338  -8.721  13.312  1.00  0.89           C  
ATOM   1029  CG2 VAL A  66      23.361  -8.282  15.769  1.00  0.89           C  
ATOM   1030  H   VAL A  66      21.100  -9.882  16.475  1.00  0.89           H  
ATOM   1031  HA  VAL A  66      21.023  -7.760  14.621  1.00  0.89           H  
ATOM   1032  HB  VAL A  66      22.871 -10.163  14.819  1.00  0.89           H  
ATOM   1033 1HG1 VAL A  66      24.407  -8.934  13.349  1.00  0.89           H  
ATOM   1034 2HG1 VAL A  66      22.880  -9.309  12.516  1.00  0.89           H  
ATOM   1035 3HG1 VAL A  66      23.188  -7.668  13.115  1.00  0.89           H  
ATOM   1036 1HG2 VAL A  66      24.426  -8.499  15.790  1.00  0.89           H  
ATOM   1037 2HG2 VAL A  66      23.212  -7.230  15.588  1.00  0.89           H  
ATOM   1038 3HG2 VAL A  66      22.921  -8.545  16.717  1.00  0.89           H  
ATOM   1039  N   VAL A  67      20.433 -10.696  13.252  1.00  0.88           N  
ATOM   1040  CA  VAL A  67      19.873 -11.290  12.053  1.00  0.88           C  
ATOM   1041  C   VAL A  67      18.469 -10.772  11.801  1.00  0.88           C  
ATOM   1042  O   VAL A  67      18.143 -10.406  10.672  1.00  0.88           O  
ATOM   1043  CB  VAL A  67      19.860 -12.815  12.135  1.00  0.88           C  
ATOM   1044  CG1 VAL A  67      19.073 -13.377  10.944  1.00  0.88           C  
ATOM   1045  CG2 VAL A  67      21.297 -13.328  12.125  1.00  0.88           C  
ATOM   1046  H   VAL A  67      20.688 -11.288  14.046  1.00  0.88           H  
ATOM   1047  HA  VAL A  67      20.502 -11.006  11.209  1.00  0.88           H  
ATOM   1048  HB  VAL A  67      19.361 -13.125  13.058  1.00  0.88           H  
ATOM   1049 1HG1 VAL A  67      19.053 -14.463  10.998  1.00  0.88           H  
ATOM   1050 2HG1 VAL A  67      18.048 -12.995  10.968  1.00  0.88           H  
ATOM   1051 3HG1 VAL A  67      19.548 -13.069  10.012  1.00  0.88           H  
ATOM   1052 1HG2 VAL A  67      21.297 -14.415  12.188  1.00  0.88           H  
ATOM   1053 2HG2 VAL A  67      21.787 -13.016  11.204  1.00  0.88           H  
ATOM   1054 3HG2 VAL A  67      21.836 -12.917  12.977  1.00  0.88           H  
ATOM   1055  N   LEU A  68      17.642 -10.694  12.850  1.00  0.87           N  
ATOM   1056  CA  LEU A  68      16.301 -10.160  12.676  1.00  0.87           C  
ATOM   1057  C   LEU A  68      16.311  -8.776  12.073  1.00  0.87           C  
ATOM   1058  O   LEU A  68      15.628  -8.532  11.078  1.00  0.87           O  
ATOM   1059  CB  LEU A  68      15.576 -10.059  14.016  1.00  0.87           C  
ATOM   1060  CG  LEU A  68      14.221  -9.320  13.973  1.00  0.87           C  
ATOM   1061  CD1 LEU A  68      13.227 -10.074  13.104  1.00  0.87           C  
ATOM   1062  CD2 LEU A  68      13.733  -9.123  15.392  1.00  0.87           C  
ATOM   1063  H   LEU A  68      17.936 -11.018  13.774  1.00  0.87           H  
ATOM   1064  HA  LEU A  68      15.751 -10.824  12.013  1.00  0.87           H  
ATOM   1065 1HB  LEU A  68      15.407 -11.065  14.396  1.00  0.87           H  
ATOM   1066 2HB  LEU A  68      16.213  -9.538  14.721  1.00  0.87           H  
ATOM   1067  HG  LEU A  68      14.371  -8.341  13.518  1.00  0.87           H  
ATOM   1068 1HD1 LEU A  68      12.291  -9.525  13.065  1.00  0.87           H  
ATOM   1069 2HD1 LEU A  68      13.630 -10.171  12.094  1.00  0.87           H  
ATOM   1070 3HD1 LEU A  68      13.053 -11.063  13.524  1.00  0.87           H  
ATOM   1071 1HD2 LEU A  68      12.815  -8.575  15.378  1.00  0.87           H  
ATOM   1072 2HD2 LEU A  68      13.577 -10.091  15.862  1.00  0.87           H  
ATOM   1073 3HD2 LEU A  68      14.479  -8.559  15.956  1.00  0.87           H  
ATOM   1074  N   ILE A  69      17.103  -7.873  12.633  1.00  0.88           N  
ATOM   1075  CA  ILE A  69      17.075  -6.518  12.119  1.00  0.88           C  
ATOM   1076  C   ILE A  69      17.572  -6.500  10.688  1.00  0.88           C  
ATOM   1077  O   ILE A  69      17.010  -5.807   9.838  1.00  0.88           O  
ATOM   1078  CB  ILE A  69      17.958  -5.580  12.930  1.00  0.88           C  
ATOM   1079  CG1 ILE A  69      17.475  -5.483  14.401  1.00  0.88           C  
ATOM   1080  CG2 ILE A  69      17.976  -4.183  12.265  1.00  0.88           C  
ATOM   1081  CD1 ILE A  69      16.088  -4.952  14.603  1.00  0.88           C  
ATOM   1082  H   ILE A  69      17.685  -8.125  13.436  1.00  0.88           H  
ATOM   1083  HA  ILE A  69      16.052  -6.157  12.139  1.00  0.88           H  
ATOM   1084  HB  ILE A  69      18.958  -5.996  12.946  1.00  0.88           H  
ATOM   1085 1HG1 ILE A  69      17.514  -6.475  14.824  1.00  0.88           H  
ATOM   1086 2HG1 ILE A  69      18.169  -4.842  14.952  1.00  0.88           H  
ATOM   1087 1HG2 ILE A  69      18.624  -3.518  12.829  1.00  0.88           H  
ATOM   1088 2HG2 ILE A  69      18.348  -4.274  11.242  1.00  0.88           H  
ATOM   1089 3HG2 ILE A  69      16.966  -3.775  12.248  1.00  0.88           H  
ATOM   1090 1HD1 ILE A  69      15.850  -4.933  15.668  1.00  0.88           H  
ATOM   1091 2HD1 ILE A  69      16.038  -3.951  14.210  1.00  0.88           H  
ATOM   1092 3HD1 ILE A  69      15.381  -5.590  14.090  1.00  0.88           H  
ATOM   1093  N   ALA A  70      18.632  -7.260  10.404  1.00  0.89           N  
ATOM   1094  CA  ALA A  70      19.153  -7.273   9.055  1.00  0.89           C  
ATOM   1095  C   ALA A  70      18.090  -7.739   8.066  1.00  0.89           C  
ATOM   1096  O   ALA A  70      17.909  -7.117   7.017  1.00  0.89           O  
ATOM   1097  CB  ALA A  70      20.365  -8.185   8.988  1.00  0.89           C  
ATOM   1098  H   ALA A  70      19.085  -7.822  11.126  1.00  0.89           H  
ATOM   1099  HA  ALA A  70      19.445  -6.258   8.790  1.00  0.89           H  
ATOM   1100 1HB  ALA A  70      20.769  -8.181   7.978  1.00  0.89           H  
ATOM   1101 2HB  ALA A  70      21.122  -7.835   9.690  1.00  0.89           H  
ATOM   1102 3HB  ALA A  70      20.065  -9.199   9.258  1.00  0.89           H  
ATOM   1103  N   GLU A  71      17.334  -8.786   8.414  1.00  0.90           N  
ATOM   1104  CA  GLU A  71      16.294  -9.251   7.506  1.00  0.90           C  
ATOM   1105  C   GLU A  71      15.173  -8.224   7.373  1.00  0.90           C  
ATOM   1106  O   GLU A  71      14.658  -8.009   6.276  1.00  0.90           O  
ATOM   1107  CB  GLU A  71      15.764 -10.639   7.906  1.00  0.90           C  
ATOM   1108  CG  GLU A  71      16.784 -11.787   7.658  1.00  0.90           C  
ATOM   1109  CD  GLU A  71      16.272 -13.206   7.972  1.00  0.90           C  
ATOM   1110  OE1 GLU A  71      15.314 -13.346   8.697  1.00  0.90           O  
ATOM   1111  OE2 GLU A  71      16.854 -14.148   7.445  1.00  0.90           O  
ATOM   1112  H   GLU A  71      17.504  -9.274   9.294  1.00  0.90           H  
ATOM   1113  HA  GLU A  71      16.743  -9.366   6.521  1.00  0.90           H  
ATOM   1114 1HB  GLU A  71      15.516 -10.634   8.972  1.00  0.90           H  
ATOM   1115 2HB  GLU A  71      14.851 -10.859   7.353  1.00  0.90           H  
ATOM   1116 1HG  GLU A  71      17.093 -11.752   6.615  1.00  0.90           H  
ATOM   1117 2HG  GLU A  71      17.666 -11.589   8.271  1.00  0.90           H  
ATOM   1118  N   LEU A  72      14.823  -7.521   8.454  1.00  0.92           N  
ATOM   1119  CA  LEU A  72      13.744  -6.539   8.350  1.00  0.92           C  
ATOM   1120  C   LEU A  72      14.119  -5.451   7.351  1.00  0.92           C  
ATOM   1121  O   LEU A  72      13.285  -5.005   6.550  1.00  0.92           O  
ATOM   1122  CB  LEU A  72      13.485  -5.863   9.700  1.00  0.92           C  
ATOM   1123  CG  LEU A  72      12.893  -6.738  10.813  1.00  0.92           C  
ATOM   1124  CD1 LEU A  72      12.835  -5.962  12.115  1.00  0.92           C  
ATOM   1125  CD2 LEU A  72      11.594  -7.178  10.406  1.00  0.92           C  
ATOM   1126  H   LEU A  72      15.269  -7.710   9.355  1.00  0.92           H  
ATOM   1127  HA  LEU A  72      12.841  -7.039   8.006  1.00  0.92           H  
ATOM   1128 1HB  LEU A  72      14.433  -5.470  10.069  1.00  0.92           H  
ATOM   1129 2HB  LEU A  72      12.811  -5.023   9.543  1.00  0.92           H  
ATOM   1130  HG  LEU A  72      13.509  -7.593  10.971  1.00  0.92           H  
ATOM   1131 1HD1 LEU A  72      12.419  -6.593  12.903  1.00  0.92           H  
ATOM   1132 2HD1 LEU A  72      13.827  -5.652  12.389  1.00  0.92           H  
ATOM   1133 3HD1 LEU A  72      12.213  -5.094  11.982  1.00  0.92           H  
ATOM   1134 1HD2 LEU A  72      11.170  -7.807  11.186  1.00  0.92           H  
ATOM   1135 2HD2 LEU A  72      10.961  -6.319  10.233  1.00  0.92           H  
ATOM   1136 3HD2 LEU A  72      11.704  -7.744   9.487  1.00  0.92           H  
ATOM   1137  N   ILE A  73      15.391  -5.058   7.376  1.00  0.96           N  
ATOM   1138  CA  ILE A  73      15.872  -4.019   6.491  1.00  0.96           C  
ATOM   1139  C   ILE A  73      15.991  -4.521   5.053  1.00  0.96           C  
ATOM   1140  O   ILE A  73      15.635  -3.792   4.129  1.00  0.96           O  
ATOM   1141  CB  ILE A  73      17.192  -3.413   6.983  1.00  0.96           C  
ATOM   1142  CG1 ILE A  73      16.988  -2.746   8.376  1.00  0.96           C  
ATOM   1143  CG2 ILE A  73      17.658  -2.390   5.984  1.00  0.96           C  
ATOM   1144  CD1 ILE A  73      15.958  -1.646   8.393  1.00  0.96           C  
ATOM   1145  H   ILE A  73      16.027  -5.467   8.066  1.00  0.96           H  
ATOM   1146  HA  ILE A  73      15.143  -3.214   6.498  1.00  0.96           H  
ATOM   1147  HB  ILE A  73      17.941  -4.204   7.093  1.00  0.96           H  
ATOM   1148 1HG1 ILE A  73      16.682  -3.504   9.085  1.00  0.96           H  
ATOM   1149 2HG1 ILE A  73      17.922  -2.323   8.705  1.00  0.96           H  
ATOM   1150 1HG2 ILE A  73      18.583  -1.964   6.310  1.00  0.96           H  
ATOM   1151 2HG2 ILE A  73      17.797  -2.877   5.042  1.00  0.96           H  
ATOM   1152 3HG2 ILE A  73      16.908  -1.604   5.882  1.00  0.96           H  
ATOM   1153 1HD1 ILE A  73      15.884  -1.239   9.403  1.00  0.96           H  
ATOM   1154 2HD1 ILE A  73      16.258  -0.856   7.704  1.00  0.96           H  
ATOM   1155 3HD1 ILE A  73      14.992  -2.048   8.090  1.00  0.96           H  
ATOM   1156  N   GLU A  74      16.470  -5.754   4.836  1.00  1.01           N  
ATOM   1157  CA  GLU A  74      16.558  -6.249   3.459  1.00  1.01           C  
ATOM   1158  C   GLU A  74      15.163  -6.361   2.826  1.00  1.01           C  
ATOM   1159  O   GLU A  74      14.973  -6.015   1.653  1.00  1.01           O  
ATOM   1160  CB  GLU A  74      17.252  -7.616   3.406  1.00  1.01           C  
ATOM   1161  CG  GLU A  74      18.774  -7.619   3.718  1.00  1.01           C  
ATOM   1162  CD  GLU A  74      19.636  -6.883   2.696  1.00  1.01           C  
ATOM   1163  OE1 GLU A  74      19.505  -7.148   1.527  1.00  1.01           O  
ATOM   1164  OE2 GLU A  74      20.441  -6.055   3.097  1.00  1.01           O  
ATOM   1165  H   GLU A  74      16.784  -6.332   5.619  1.00  1.01           H  
ATOM   1166  HA  GLU A  74      17.140  -5.541   2.874  1.00  1.01           H  
ATOM   1167 1HB  GLU A  74      16.770  -8.284   4.124  1.00  1.01           H  
ATOM   1168 2HB  GLU A  74      17.115  -8.051   2.418  1.00  1.01           H  
ATOM   1169 1HG  GLU A  74      18.923  -7.149   4.686  1.00  1.01           H  
ATOM   1170 2HG  GLU A  74      19.111  -8.651   3.796  1.00  1.01           H  
ATOM   1171  N   ILE A  75      14.167  -6.761   3.621  1.00  1.08           N  
ATOM   1172  CA  ILE A  75      12.800  -6.854   3.121  1.00  1.08           C  
ATOM   1173  C   ILE A  75      12.349  -5.478   2.677  1.00  1.08           C  
ATOM   1174  O   ILE A  75      11.821  -5.308   1.578  1.00  1.08           O  
ATOM   1175  CB  ILE A  75      11.880  -7.400   4.214  1.00  1.08           C  
ATOM   1176  CG1 ILE A  75      12.241  -8.867   4.464  1.00  1.08           C  
ATOM   1177  CG2 ILE A  75      10.442  -7.266   3.814  1.00  1.08           C  
ATOM   1178  CD1 ILE A  75      11.670  -9.442   5.706  1.00  1.08           C  
ATOM   1179  H   ILE A  75      14.370  -7.043   4.583  1.00  1.08           H  
ATOM   1180  HA  ILE A  75      12.776  -7.527   2.269  1.00  1.08           H  
ATOM   1181  HB  ILE A  75      12.057  -6.853   5.141  1.00  1.08           H  
ATOM   1182 1HG1 ILE A  75      11.877  -9.456   3.621  1.00  1.08           H  
ATOM   1183 2HG1 ILE A  75      13.317  -8.957   4.508  1.00  1.08           H  
ATOM   1184 1HG2 ILE A  75       9.823  -7.659   4.593  1.00  1.08           H  
ATOM   1185 2HG2 ILE A  75      10.202  -6.222   3.647  1.00  1.08           H  
ATOM   1186 3HG2 ILE A  75      10.277  -7.817   2.924  1.00  1.08           H  
ATOM   1187 1HD1 ILE A  75      11.972 -10.478   5.795  1.00  1.08           H  
ATOM   1188 2HD1 ILE A  75      12.049  -8.880   6.556  1.00  1.08           H  
ATOM   1189 3HD1 ILE A  75      10.596  -9.378   5.676  1.00  1.08           H  
ATOM   1190  N   PHE A  76      12.614  -4.484   3.513  1.00  1.17           N  
ATOM   1191  CA  PHE A  76      12.319  -3.111   3.170  1.00  1.17           C  
ATOM   1192  C   PHE A  76      13.036  -2.587   1.929  1.00  1.17           C  
ATOM   1193  O   PHE A  76      12.399  -2.006   1.049  1.00  1.17           O  
ATOM   1194  CB  PHE A  76      12.607  -2.179   4.334  1.00  1.17           C  
ATOM   1195  CG  PHE A  76      12.630  -0.864   3.863  1.00  1.17           C  
ATOM   1196  CD1 PHE A  76      11.484  -0.229   3.479  1.00  1.17           C  
ATOM   1197  CD2 PHE A  76      13.838  -0.234   3.761  1.00  1.17           C  
ATOM   1198  CE1 PHE A  76      11.563   1.022   2.980  1.00  1.17           C  
ATOM   1199  CE2 PHE A  76      13.914   1.003   3.273  1.00  1.17           C  
ATOM   1200  CZ  PHE A  76      12.789   1.637   2.879  1.00  1.17           C  
ATOM   1201  H   PHE A  76      13.021  -4.686   4.428  1.00  1.17           H  
ATOM   1202  HA  PHE A  76      11.258  -3.045   2.963  1.00  1.17           H  
ATOM   1203 1HB  PHE A  76      11.848  -2.269   5.102  1.00  1.17           H  
ATOM   1204 2HB  PHE A  76      13.568  -2.414   4.777  1.00  1.17           H  
ATOM   1205  HD1 PHE A  76      10.524  -0.739   3.562  1.00  1.17           H  
ATOM   1206  HD2 PHE A  76      14.742  -0.764   4.072  1.00  1.17           H  
ATOM   1207  HE1 PHE A  76      10.670   1.535   2.662  1.00  1.17           H  
ATOM   1208  HE2 PHE A  76      14.865   1.483   3.190  1.00  1.17           H  
ATOM   1209  HZ  PHE A  76      12.864   2.626   2.483  1.00  1.17           H  
ATOM   1210  N   LYS A  77      14.354  -2.770   1.847  1.00  1.26           N  
ATOM   1211  CA  LYS A  77      15.137  -2.226   0.736  1.00  1.26           C  
ATOM   1212  C   LYS A  77      14.711  -2.769  -0.616  1.00  1.26           C  
ATOM   1213  O   LYS A  77      14.863  -2.091  -1.633  1.00  1.26           O  
ATOM   1214  CB  LYS A  77      16.629  -2.482   0.921  1.00  1.26           C  
ATOM   1215  CG  LYS A  77      17.289  -1.669   2.022  1.00  1.26           C  
ATOM   1216  CD  LYS A  77      18.797  -1.813   1.940  1.00  1.26           C  
ATOM   1217  CE  LYS A  77      19.213  -3.244   2.231  1.00  1.26           C  
ATOM   1218  NZ  LYS A  77      20.687  -3.439   2.180  1.00  1.26           N  
ATOM   1219  H   LYS A  77      14.826  -3.274   2.592  1.00  1.26           H  
ATOM   1220  HA  LYS A  77      14.982  -1.149   0.720  1.00  1.26           H  
ATOM   1221 1HB  LYS A  77      16.777  -3.540   1.163  1.00  1.26           H  
ATOM   1222 2HB  LYS A  77      17.152  -2.285  -0.014  1.00  1.26           H  
ATOM   1223 1HG  LYS A  77      17.017  -0.618   1.912  1.00  1.26           H  
ATOM   1224 2HG  LYS A  77      16.940  -2.012   2.984  1.00  1.26           H  
ATOM   1225 1HD  LYS A  77      19.140  -1.536   0.942  1.00  1.26           H  
ATOM   1226 2HD  LYS A  77      19.265  -1.154   2.667  1.00  1.26           H  
ATOM   1227 1HE  LYS A  77      18.867  -3.525   3.213  1.00  1.26           H  
ATOM   1228 2HE  LYS A  77      18.750  -3.907   1.498  1.00  1.26           H  
ATOM   1229 1HZ  LYS A  77      20.852  -4.431   2.399  1.00  1.26           H  
ATOM   1230 2HZ  LYS A  77      21.041  -3.222   1.265  1.00  1.26           H  
ATOM   1231 3HZ  LYS A  77      21.138  -2.863   2.866  1.00  1.26           H  
ATOM   1232  N   ASN A  78      14.142  -3.967  -0.635  1.00  1.32           N  
ATOM   1233  CA  ASN A  78      13.707  -4.586  -1.873  1.00  1.32           C  
ATOM   1234  C   ASN A  78      12.249  -4.263  -2.236  1.00  1.32           C  
ATOM   1235  O   ASN A  78      11.709  -4.800  -3.212  1.00  1.32           O  
ATOM   1236  CB  ASN A  78      13.967  -6.067  -1.765  1.00  1.32           C  
ATOM   1237  CG  ASN A  78      15.438  -6.362  -1.916  1.00  1.32           C  
ATOM   1238  OD1 ASN A  78      15.939  -6.470  -3.044  1.00  1.32           O  
ATOM   1239  ND2 ASN A  78      16.150  -6.436  -0.826  1.00  1.32           N  
ATOM   1240  H   ASN A  78      14.067  -4.501   0.236  1.00  1.32           H  
ATOM   1241  HA  ASN A  78      14.326  -4.193  -2.680  1.00  1.32           H  
ATOM   1242 1HB  ASN A  78      13.629  -6.417  -0.783  1.00  1.32           H  
ATOM   1243 2HB  ASN A  78      13.400  -6.606  -2.525  1.00  1.32           H  
ATOM   1244 1HD2 ASN A  78      17.134  -6.611  -0.881  1.00  1.32           H  
ATOM   1245 2HD2 ASN A  78      15.704  -6.292   0.079  1.00  1.32           H  
ATOM   1246  N   HIS A  79      11.660  -3.324  -1.500  1.00  1.34           N  
ATOM   1247  CA  HIS A  79      10.327  -2.790  -1.736  1.00  1.34           C  
ATOM   1248  C   HIS A  79       9.261  -3.876  -1.950  1.00  1.34           C  
ATOM   1249  O   HIS A  79       8.972  -4.685  -1.069  1.00  1.34           O  
ATOM   1250  CB  HIS A  79      10.353  -1.856  -2.967  1.00  1.34           C  
ATOM   1251  CG  HIS A  79      11.294  -0.688  -2.873  1.00  1.34           C  
ATOM   1252  ND1 HIS A  79      11.550   0.136  -3.953  1.00  1.34           N  
ATOM   1253  CD2 HIS A  79      12.075  -0.238  -1.869  1.00  1.34           C  
ATOM   1254  CE1 HIS A  79      12.445   1.042  -3.608  1.00  1.34           C  
ATOM   1255  NE2 HIS A  79      12.785   0.833  -2.356  1.00  1.34           N  
ATOM   1256  H   HIS A  79      12.162  -2.937  -0.699  1.00  1.34           H  
ATOM   1257  HA  HIS A  79      10.036  -2.199  -0.868  1.00  1.34           H  
ATOM   1258 1HB  HIS A  79      10.643  -2.423  -3.852  1.00  1.34           H  
ATOM   1259 2HB  HIS A  79       9.362  -1.450  -3.140  1.00  1.34           H  
ATOM   1260  HD2 HIS A  79      12.149  -0.648  -0.879  1.00  1.34           H  
ATOM   1261  HE1 HIS A  79      12.846   1.821  -4.254  1.00  1.34           H  
ATOM   1262  HE2 HIS A  79      13.467   1.364  -1.833  1.00  1.34           H  
ATOM   1263  N   GLY A  80       8.656  -3.884  -3.145  1.00  1.31           N  
ATOM   1264  CA  GLY A  80       7.586  -4.820  -3.474  1.00  1.31           C  
ATOM   1265  C   GLY A  80       8.085  -6.148  -4.048  1.00  1.31           C  
ATOM   1266  O   GLY A  80       7.284  -7.023  -4.377  1.00  1.31           O  
ATOM   1267  H   GLY A  80       8.937  -3.221  -3.849  1.00  1.31           H  
ATOM   1268 1HA  GLY A  80       6.993  -5.009  -2.579  1.00  1.31           H  
ATOM   1269 2HA  GLY A  80       6.917  -4.350  -4.193  1.00  1.31           H  
ATOM   1270  N   ASN A  81       9.408  -6.306  -4.162  1.00  1.22           N  
ATOM   1271  CA  ASN A  81      10.017  -7.517  -4.721  1.00  1.22           C  
ATOM   1272  C   ASN A  81      10.512  -8.412  -3.585  1.00  1.22           C  
ATOM   1273  O   ASN A  81      11.205  -9.419  -3.795  1.00  1.22           O  
ATOM   1274  CB  ASN A  81      11.142  -7.163  -5.674  1.00  1.22           C  
ATOM   1275  CG  ASN A  81      10.653  -6.483  -6.928  1.00  1.22           C  
ATOM   1276  OD1 ASN A  81       9.612  -6.845  -7.490  1.00  1.22           O  
ATOM   1277  ND2 ASN A  81      11.392  -5.501  -7.383  1.00  1.22           N  
ATOM   1278  H   ASN A  81      10.039  -5.565  -3.851  1.00  1.22           H  
ATOM   1279  HA  ASN A  81       9.259  -8.074  -5.270  1.00  1.22           H  
ATOM   1280 1HB  ASN A  81      11.850  -6.503  -5.169  1.00  1.22           H  
ATOM   1281 2HB  ASN A  81      11.683  -8.067  -5.951  1.00  1.22           H  
ATOM   1282 1HD2 ASN A  81      11.122  -5.013  -8.212  1.00  1.22           H  
ATOM   1283 2HD2 ASN A  81      12.229  -5.242  -6.900  1.00  1.22           H  
ATOM   1284  N   ALA A  82      10.058  -8.066  -2.383  1.00  1.11           N  
ATOM   1285  CA  ALA A  82      10.379  -8.696  -1.111  1.00  1.11           C  
ATOM   1286  C   ALA A  82      10.024 -10.165  -1.065  1.00  1.11           C  
ATOM   1287  O   ALA A  82      10.551 -10.892  -0.232  1.00  1.11           O  
ATOM   1288  CB  ALA A  82       9.650  -7.999   0.001  1.00  1.11           C  
ATOM   1289  H   ALA A  82       9.473  -7.240  -2.345  1.00  1.11           H  
ATOM   1290  HA  ALA A  82      11.453  -8.602  -0.950  1.00  1.11           H  
ATOM   1291 1HB  ALA A  82       9.927  -8.467   0.920  1.00  1.11           H  
ATOM   1292 2HB  ALA A  82       9.930  -6.939   0.020  1.00  1.11           H  
ATOM   1293 3HB  ALA A  82       8.576  -8.088  -0.147  1.00  1.11           H  
ATOM   1294  N   GLU A  83       9.149 -10.617  -1.948  1.00  1.00           N  
ATOM   1295  CA  GLU A  83       8.758 -12.015  -2.000  1.00  1.00           C  
ATOM   1296  C   GLU A  83       9.978 -12.937  -2.089  1.00  1.00           C  
ATOM   1297  O   GLU A  83       9.986 -14.028  -1.510  1.00  1.00           O  
ATOM   1298  CB  GLU A  83       7.816 -12.246  -3.183  1.00  1.00           C  
ATOM   1299  CG  GLU A  83       7.391 -13.674  -3.348  1.00  1.00           C  
ATOM   1300  CD  GLU A  83       6.262 -13.885  -4.318  1.00  1.00           C  
ATOM   1301  OE1 GLU A  83       5.831 -12.953  -4.950  1.00  1.00           O  
ATOM   1302  OE2 GLU A  83       5.811 -15.013  -4.395  1.00  1.00           O  
ATOM   1303  H   GLU A  83       8.754  -9.969  -2.614  1.00  1.00           H  
ATOM   1304  HA  GLU A  83       8.217 -12.252  -1.087  1.00  1.00           H  
ATOM   1305 1HB  GLU A  83       6.920 -11.637  -3.060  1.00  1.00           H  
ATOM   1306 2HB  GLU A  83       8.305 -11.930  -4.104  1.00  1.00           H  
ATOM   1307 1HG  GLU A  83       8.257 -14.213  -3.729  1.00  1.00           H  
ATOM   1308 2HG  GLU A  83       7.156 -14.099  -2.408  1.00  1.00           H  
ATOM   1309  N   GLY A  84      11.033 -12.497  -2.787  1.00  0.92           N  
ATOM   1310  CA  GLY A  84      12.239 -13.313  -2.940  1.00  0.92           C  
ATOM   1311  C   GLY A  84      12.984 -13.541  -1.607  1.00  0.92           C  
ATOM   1312  O   GLY A  84      13.857 -14.405  -1.518  1.00  0.92           O  
ATOM   1313  H   GLY A  84      11.004 -11.563  -3.207  1.00  0.92           H  
ATOM   1314 1HA  GLY A  84      11.964 -14.274  -3.373  1.00  0.92           H  
ATOM   1315 2HA  GLY A  84      12.908 -12.827  -3.649  1.00  0.92           H  
ATOM   1316  N   ILE A  85      12.648 -12.742  -0.595  1.00  0.86           N  
ATOM   1317  CA  ILE A  85      13.213 -12.792   0.744  1.00  0.86           C  
ATOM   1318  C   ILE A  85      12.215 -13.459   1.695  1.00  0.86           C  
ATOM   1319  O   ILE A  85      12.551 -14.356   2.479  1.00  0.86           O  
ATOM   1320  CB  ILE A  85      13.512 -11.356   1.227  1.00  0.86           C  
ATOM   1321  CG1 ILE A  85      14.524 -10.714   0.332  1.00  0.86           C  
ATOM   1322  CG2 ILE A  85      14.013 -11.363   2.634  1.00  0.86           C  
ATOM   1323  CD1 ILE A  85      14.667  -9.258   0.597  1.00  0.86           C  
ATOM   1324  H   ILE A  85      11.917 -12.058  -0.748  1.00  0.86           H  
ATOM   1325  HA  ILE A  85      14.131 -13.377   0.726  1.00  0.86           H  
ATOM   1326  HB  ILE A  85      12.606 -10.754   1.180  1.00  0.86           H  
ATOM   1327 1HG1 ILE A  85      15.488 -11.194   0.485  1.00  0.86           H  
ATOM   1328 2HG1 ILE A  85      14.228 -10.847  -0.708  1.00  0.86           H  
ATOM   1329 1HG2 ILE A  85      14.221 -10.349   2.943  1.00  0.86           H  
ATOM   1330 2HG2 ILE A  85      13.259 -11.789   3.264  1.00  0.86           H  
ATOM   1331 3HG2 ILE A  85      14.927 -11.952   2.700  1.00  0.86           H  
ATOM   1332 1HD1 ILE A  85      15.413  -8.858  -0.069  1.00  0.86           H  
ATOM   1333 2HD1 ILE A  85      13.716  -8.756   0.426  1.00  0.86           H  
ATOM   1334 3HD1 ILE A  85      14.979  -9.104   1.627  1.00  0.86           H  
ATOM   1335  N   LEU A  86      10.973 -12.996   1.613  1.00  0.82           N  
ATOM   1336  CA  LEU A  86       9.914 -13.428   2.500  1.00  0.82           C  
ATOM   1337  C   LEU A  86       9.608 -14.913   2.340  1.00  0.82           C  
ATOM   1338  O   LEU A  86       9.358 -15.591   3.330  1.00  0.82           O  
ATOM   1339  CB  LEU A  86       8.657 -12.614   2.201  1.00  0.82           C  
ATOM   1340  CG  LEU A  86       8.754 -11.094   2.509  1.00  0.82           C  
ATOM   1341  CD1 LEU A  86       7.539 -10.388   2.011  1.00  0.82           C  
ATOM   1342  CD2 LEU A  86       8.875 -10.892   3.920  1.00  0.82           C  
ATOM   1343  H   LEU A  86      10.766 -12.285   0.920  1.00  0.82           H  
ATOM   1344  HA  LEU A  86      10.228 -13.244   3.525  1.00  0.82           H  
ATOM   1345 1HB  LEU A  86       8.423 -12.730   1.153  1.00  0.82           H  
ATOM   1346 2HB  LEU A  86       7.837 -13.023   2.790  1.00  0.82           H  
ATOM   1347  HG  LEU A  86       9.622 -10.681   2.014  1.00  0.82           H  
ATOM   1348 1HD1 LEU A  86       7.623  -9.325   2.229  1.00  0.82           H  
ATOM   1349 2HD1 LEU A  86       7.447 -10.535   0.934  1.00  0.82           H  
ATOM   1350 3HD1 LEU A  86       6.678 -10.792   2.520  1.00  0.82           H  
ATOM   1351 1HD2 LEU A  86       8.939  -9.837   4.127  1.00  0.82           H  
ATOM   1352 2HD2 LEU A  86       7.997 -11.303   4.410  1.00  0.82           H  
ATOM   1353 3HD2 LEU A  86       9.773 -11.394   4.263  1.00  0.82           H  
ATOM   1354  N   ARG A  87       9.655 -15.454   1.113  1.00  0.81           N  
ATOM   1355  CA  ARG A  87       9.372 -16.882   0.951  1.00  0.81           C  
ATOM   1356  C   ARG A  87      10.227 -17.798   1.861  1.00  0.81           C  
ATOM   1357  O   ARG A  87       9.646 -18.489   2.701  1.00  0.81           O  
ATOM   1358  CB  ARG A  87       9.491 -17.344  -0.502  1.00  0.81           C  
ATOM   1359  CG  ARG A  87       8.399 -16.930  -1.467  1.00  0.81           C  
ATOM   1360  CD  ARG A  87       8.754 -17.439  -2.838  1.00  0.81           C  
ATOM   1361  NE  ARG A  87       7.812 -17.066  -3.888  1.00  0.81           N  
ATOM   1362  CZ  ARG A  87       7.908 -17.460  -5.175  1.00  0.81           C  
ATOM   1363  NH1 ARG A  87       8.876 -18.262  -5.567  1.00  0.81           N  
ATOM   1364  NH2 ARG A  87       7.016 -17.022  -6.036  1.00  0.81           N  
ATOM   1365  H   ARG A  87       9.851 -14.881   0.288  1.00  0.81           H  
ATOM   1366  HA  ARG A  87       8.328 -17.030   1.231  1.00  0.81           H  
ATOM   1367 1HB  ARG A  87      10.358 -16.901  -0.959  1.00  0.81           H  
ATOM   1368 2HB  ARG A  87       9.599 -18.427  -0.548  1.00  0.81           H  
ATOM   1369 1HG  ARG A  87       7.445 -17.362  -1.163  1.00  0.81           H  
ATOM   1370 2HG  ARG A  87       8.317 -15.855  -1.489  1.00  0.81           H  
ATOM   1371 1HD  ARG A  87       9.731 -17.035  -3.109  1.00  0.81           H  
ATOM   1372 2HD  ARG A  87       8.812 -18.523  -2.807  1.00  0.81           H  
ATOM   1373  HE  ARG A  87       7.041 -16.422  -3.673  1.00  0.81           H  
ATOM   1374 1HH1 ARG A  87       9.558 -18.592  -4.900  1.00  0.81           H  
ATOM   1375 2HH1 ARG A  87       8.936 -18.545  -6.533  1.00  0.81           H  
ATOM   1376 1HH2 ARG A  87       6.289 -16.382  -5.693  1.00  0.81           H  
ATOM   1377 2HH2 ARG A  87       7.058 -17.289  -7.003  1.00  0.81           H  
ATOM   1378  N   PRO A  88      11.586 -17.881   1.736  1.00  0.80           N  
ATOM   1379  CA  PRO A  88      12.408 -18.738   2.573  1.00  0.80           C  
ATOM   1380  C   PRO A  88      12.351 -18.362   4.041  1.00  0.80           C  
ATOM   1381  O   PRO A  88      12.535 -19.215   4.914  1.00  0.80           O  
ATOM   1382  CB  PRO A  88      13.817 -18.537   2.004  1.00  0.80           C  
ATOM   1383  CG  PRO A  88      13.768 -17.209   1.287  1.00  0.80           C  
ATOM   1384  CD  PRO A  88      12.367 -17.122   0.727  1.00  0.80           C  
ATOM   1385  HA  PRO A  88      12.084 -19.781   2.435  1.00  0.80           H  
ATOM   1386 1HB  PRO A  88      14.551 -18.546   2.823  1.00  0.80           H  
ATOM   1387 2HB  PRO A  88      14.074 -19.371   1.336  1.00  0.80           H  
ATOM   1388 1HG  PRO A  88      13.991 -16.392   1.989  1.00  0.80           H  
ATOM   1389 2HG  PRO A  88      14.538 -17.164   0.501  1.00  0.80           H  
ATOM   1390 1HD  PRO A  88      12.082 -16.085   0.649  1.00  0.80           H  
ATOM   1391 2HD  PRO A  88      12.352 -17.629  -0.241  1.00  0.80           H  
ATOM   1392  N   ILE A  89      12.041 -17.109   4.360  1.00  0.81           N  
ATOM   1393  CA  ILE A  89      11.941 -16.817   5.770  1.00  0.81           C  
ATOM   1394  C   ILE A  89      10.668 -17.448   6.296  1.00  0.81           C  
ATOM   1395  O   ILE A  89      10.668 -18.080   7.349  1.00  0.81           O  
ATOM   1396  CB  ILE A  89      11.918 -15.336   6.082  1.00  0.81           C  
ATOM   1397  CG1 ILE A  89      13.223 -14.654   5.725  1.00  0.81           C  
ATOM   1398  CG2 ILE A  89      11.671 -15.200   7.559  1.00  0.81           C  
ATOM   1399  CD1 ILE A  89      13.125 -13.162   5.758  1.00  0.81           C  
ATOM   1400  H   ILE A  89      11.918 -16.363   3.670  1.00  0.81           H  
ATOM   1401  HA  ILE A  89      12.785 -17.262   6.290  1.00  0.81           H  
ATOM   1402  HB  ILE A  89      11.150 -14.878   5.489  1.00  0.81           H  
ATOM   1403 1HG1 ILE A  89      13.982 -14.934   6.439  1.00  0.81           H  
ATOM   1404 2HG1 ILE A  89      13.532 -14.966   4.730  1.00  0.81           H  
ATOM   1405 1HG2 ILE A  89      11.635 -14.155   7.847  1.00  0.81           H  
ATOM   1406 2HG2 ILE A  89      10.732 -15.676   7.796  1.00  0.81           H  
ATOM   1407 3HG2 ILE A  89      12.477 -15.691   8.108  1.00  0.81           H  
ATOM   1408 1HD1 ILE A  89      14.091 -12.729   5.500  1.00  0.81           H  
ATOM   1409 2HD1 ILE A  89      12.372 -12.842   5.044  1.00  0.81           H  
ATOM   1410 3HD1 ILE A  89      12.842 -12.837   6.759  1.00  0.81           H  
ATOM   1411  N   ALA A  90       9.570 -17.269   5.557  1.00  0.82           N  
ATOM   1412  CA  ALA A  90       8.275 -17.788   5.953  1.00  0.82           C  
ATOM   1413  C   ALA A  90       8.310 -19.292   6.084  1.00  0.82           C  
ATOM   1414  O   ALA A  90       7.733 -19.848   7.021  1.00  0.82           O  
ATOM   1415  CB  ALA A  90       7.213 -17.408   4.938  1.00  0.82           C  
ATOM   1416  H   ALA A  90       9.631 -16.745   4.689  1.00  0.82           H  
ATOM   1417  HA  ALA A  90       8.026 -17.357   6.918  1.00  0.82           H  
ATOM   1418 1HB  ALA A  90       6.244 -17.788   5.256  1.00  0.82           H  
ATOM   1419 2HB  ALA A  90       7.159 -16.334   4.833  1.00  0.82           H  
ATOM   1420 3HB  ALA A  90       7.469 -17.843   3.972  1.00  0.82           H  
ATOM   1421  N   LYS A  91       9.033 -19.961   5.181  1.00  0.84           N  
ATOM   1422  CA  LYS A  91       9.136 -21.408   5.261  1.00  0.84           C  
ATOM   1423  C   LYS A  91       9.885 -21.823   6.519  1.00  0.84           C  
ATOM   1424  O   LYS A  91       9.493 -22.771   7.200  1.00  0.84           O  
ATOM   1425  CB  LYS A  91       9.817 -21.961   4.013  1.00  0.84           C  
ATOM   1426  CG  LYS A  91       8.954 -21.876   2.765  1.00  0.84           C  
ATOM   1427  CD  LYS A  91       9.677 -22.406   1.549  1.00  0.84           C  
ATOM   1428  CE  LYS A  91       8.804 -22.326   0.307  1.00  0.84           C  
ATOM   1429  NZ  LYS A  91       9.509 -22.846  -0.902  1.00  0.84           N  
ATOM   1430  H   LYS A  91       9.476 -19.454   4.411  1.00  0.84           H  
ATOM   1431  HA  LYS A  91       8.135 -21.826   5.317  1.00  0.84           H  
ATOM   1432 1HB  LYS A  91      10.737 -21.404   3.828  1.00  0.84           H  
ATOM   1433 2HB  LYS A  91      10.086 -23.002   4.174  1.00  0.84           H  
ATOM   1434 1HG  LYS A  91       8.056 -22.464   2.925  1.00  0.84           H  
ATOM   1435 2HG  LYS A  91       8.663 -20.840   2.594  1.00  0.84           H  
ATOM   1436 1HD  LYS A  91      10.580 -21.814   1.385  1.00  0.84           H  
ATOM   1437 2HD  LYS A  91       9.966 -23.442   1.718  1.00  0.84           H  
ATOM   1438 1HE  LYS A  91       7.899 -22.910   0.469  1.00  0.84           H  
ATOM   1439 2HE  LYS A  91       8.526 -21.284   0.135  1.00  0.84           H  
ATOM   1440 1HZ  LYS A  91       8.901 -22.778  -1.704  1.00  0.84           H  
ATOM   1441 2HZ  LYS A  91      10.345 -22.305  -1.066  1.00  0.84           H  
ATOM   1442 3HZ  LYS A  91       9.761 -23.813  -0.753  1.00  0.84           H  
ATOM   1443  N   ARG A  92      10.943 -21.096   6.870  1.00  0.88           N  
ATOM   1444  CA  ARG A  92      11.670 -21.430   8.086  1.00  0.88           C  
ATOM   1445  C   ARG A  92      10.835 -21.109   9.327  1.00  0.88           C  
ATOM   1446  O   ARG A  92      10.756 -21.908  10.271  1.00  0.88           O  
ATOM   1447  CB  ARG A  92      12.988 -20.678   8.128  1.00  0.88           C  
ATOM   1448  CG  ARG A  92      14.042 -21.203   7.166  1.00  0.88           C  
ATOM   1449  CD  ARG A  92      15.300 -20.450   7.289  1.00  0.88           C  
ATOM   1450  NE  ARG A  92      15.175 -19.105   6.761  1.00  0.88           N  
ATOM   1451  CZ  ARG A  92      15.931 -18.056   7.156  1.00  0.88           C  
ATOM   1452  NH1 ARG A  92      16.846 -18.218   8.086  1.00  0.88           N  
ATOM   1453  NH2 ARG A  92      15.751 -16.871   6.619  1.00  0.88           N  
ATOM   1454  H   ARG A  92      11.270 -20.322   6.288  1.00  0.88           H  
ATOM   1455  HA  ARG A  92      11.888 -22.499   8.077  1.00  0.88           H  
ATOM   1456 1HB  ARG A  92      12.813 -19.628   7.890  1.00  0.88           H  
ATOM   1457 2HB  ARG A  92      13.401 -20.728   9.136  1.00  0.88           H  
ATOM   1458 1HG  ARG A  92      14.246 -22.250   7.392  1.00  0.88           H  
ATOM   1459 2HG  ARG A  92      13.679 -21.118   6.144  1.00  0.88           H  
ATOM   1460 1HD  ARG A  92      15.578 -20.384   8.339  1.00  0.88           H  
ATOM   1461 2HD  ARG A  92      16.084 -20.965   6.737  1.00  0.88           H  
ATOM   1462  HE  ARG A  92      14.464 -18.947   6.041  1.00  0.88           H  
ATOM   1463 1HH1 ARG A  92      16.986 -19.127   8.505  1.00  0.88           H  
ATOM   1464 2HH1 ARG A  92      17.406 -17.428   8.383  1.00  0.88           H  
ATOM   1465 1HH2 ARG A  92      15.049 -16.741   5.907  1.00  0.88           H  
ATOM   1466 2HH2 ARG A  92      16.304 -16.059   6.935  1.00  0.88           H  
ATOM   1467  N   ASN A  93      10.118 -19.989   9.294  1.00  0.93           N  
ATOM   1468  CA  ASN A  93       9.289 -19.620  10.421  1.00  0.93           C  
ATOM   1469  C   ASN A  93       8.214 -20.678  10.641  1.00  0.93           C  
ATOM   1470  O   ASN A  93       8.002 -21.147  11.764  1.00  0.93           O  
ATOM   1471  CB  ASN A  93       8.604 -18.280  10.174  1.00  0.93           C  
ATOM   1472  CG  ASN A  93       9.481 -17.039  10.270  1.00  0.93           C  
ATOM   1473  OD1 ASN A  93      10.601 -17.042  10.798  1.00  0.93           O  
ATOM   1474  ND2 ASN A  93       8.932 -15.950   9.797  1.00  0.93           N  
ATOM   1475  H   ASN A  93      10.188 -19.366   8.495  1.00  0.93           H  
ATOM   1476  HA  ASN A  93       9.906 -19.564  11.317  1.00  0.93           H  
ATOM   1477 1HB  ASN A  93       8.172 -18.300   9.179  1.00  0.93           H  
ATOM   1478 2HB  ASN A  93       7.774 -18.172  10.871  1.00  0.93           H  
ATOM   1479 1HD2 ASN A  93       9.403 -15.067   9.867  1.00  0.93           H  
ATOM   1480 2HD2 ASN A  93       8.022 -16.004   9.394  1.00  0.93           H  
ATOM   1481  N   THR A  94       7.592 -21.114   9.546  1.00  0.99           N  
ATOM   1482  CA  THR A  94       6.501 -22.073   9.567  1.00  0.99           C  
ATOM   1483  C   THR A  94       6.899 -23.500   9.928  1.00  0.99           C  
ATOM   1484  O   THR A  94       6.208 -24.158  10.714  1.00  0.99           O  
ATOM   1485  CB  THR A  94       5.828 -22.108   8.191  1.00  0.99           C  
ATOM   1486  OG1 THR A  94       5.354 -20.813   7.879  1.00  0.99           O  
ATOM   1487  CG2 THR A  94       4.653 -23.077   8.178  1.00  0.99           C  
ATOM   1488  H   THR A  94       7.841 -20.709   8.643  1.00  0.99           H  
ATOM   1489  HA  THR A  94       5.773 -21.731  10.302  1.00  0.99           H  
ATOM   1490  HB  THR A  94       6.559 -22.411   7.442  1.00  0.99           H  
ATOM   1491  HG1 THR A  94       6.135 -20.259   7.655  1.00  0.99           H  
ATOM   1492 1HG2 THR A  94       4.191 -23.079   7.190  1.00  0.99           H  
ATOM   1493 2HG2 THR A  94       5.006 -24.076   8.414  1.00  0.99           H  
ATOM   1494 3HG2 THR A  94       3.913 -22.772   8.918  1.00  0.99           H  
ATOM   1495  N   PHE A  95       7.996 -23.990   9.346  1.00  1.06           N  
ATOM   1496  CA  PHE A  95       8.363 -25.387   9.515  1.00  1.06           C  
ATOM   1497  C   PHE A  95       9.548 -25.689  10.434  1.00  1.06           C  
ATOM   1498  O   PHE A  95       9.725 -26.846  10.814  1.00  1.06           O  
ATOM   1499  CB  PHE A  95       8.613 -25.980   8.135  1.00  1.06           C  
ATOM   1500  CG  PHE A  95       7.376 -25.940   7.287  1.00  1.06           C  
ATOM   1501  CD1 PHE A  95       7.269 -25.062   6.214  1.00  1.06           C  
ATOM   1502  CD2 PHE A  95       6.304 -26.763   7.577  1.00  1.06           C  
ATOM   1503  CE1 PHE A  95       6.123 -25.016   5.454  1.00  1.06           C  
ATOM   1504  CE2 PHE A  95       5.163 -26.721   6.822  1.00  1.06           C  
ATOM   1505  CZ  PHE A  95       5.063 -25.845   5.754  1.00  1.06           C  
ATOM   1506  H   PHE A  95       8.550 -23.408   8.719  1.00  1.06           H  
ATOM   1507  HA  PHE A  95       7.498 -25.898   9.935  1.00  1.06           H  
ATOM   1508 1HB  PHE A  95       9.399 -25.415   7.630  1.00  1.06           H  
ATOM   1509 2HB  PHE A  95       8.944 -27.012   8.226  1.00  1.06           H  
ATOM   1510  HD1 PHE A  95       8.103 -24.405   5.980  1.00  1.06           H  
ATOM   1511  HD2 PHE A  95       6.374 -27.451   8.420  1.00  1.06           H  
ATOM   1512  HE1 PHE A  95       6.057 -24.329   4.627  1.00  1.06           H  
ATOM   1513  HE2 PHE A  95       4.343 -27.377   7.070  1.00  1.06           H  
ATOM   1514  HZ  PHE A  95       4.151 -25.809   5.155  1.00  1.06           H  
ATOM   1515  N   GLU A  96      10.372 -24.696  10.782  1.00  1.11           N  
ATOM   1516  CA  GLU A  96      11.493 -24.969  11.678  1.00  1.11           C  
ATOM   1517  C   GLU A  96      11.248 -24.300  13.032  1.00  1.11           C  
ATOM   1518  O   GLU A  96      11.472 -24.903  14.083  1.00  1.11           O  
ATOM   1519  CB  GLU A  96      12.812 -24.460  11.078  1.00  1.11           C  
ATOM   1520  CG  GLU A  96      13.232 -25.130   9.769  1.00  1.11           C  
ATOM   1521  CD  GLU A  96      14.527 -24.567   9.197  1.00  1.11           C  
ATOM   1522  OE1 GLU A  96      15.053 -23.630   9.755  1.00  1.11           O  
ATOM   1523  OE2 GLU A  96      14.973 -25.067   8.192  1.00  1.11           O  
ATOM   1524  H   GLU A  96      10.246 -23.749  10.442  1.00  1.11           H  
ATOM   1525  HA  GLU A  96      11.570 -26.043  11.839  1.00  1.11           H  
ATOM   1526 1HB  GLU A  96      12.739 -23.391  10.891  1.00  1.11           H  
ATOM   1527 2HB  GLU A  96      13.614 -24.607  11.799  1.00  1.11           H  
ATOM   1528 1HG  GLU A  96      13.352 -26.199   9.940  1.00  1.11           H  
ATOM   1529 2HG  GLU A  96      12.431 -24.994   9.040  1.00  1.11           H  
ATOM   1530  N   GLY A  97      10.771 -23.051  13.000  1.00  1.13           N  
ATOM   1531  CA  GLY A  97      10.488 -22.310  14.228  1.00  1.13           C  
ATOM   1532  C   GLY A  97       9.056 -22.533  14.720  1.00  1.13           C  
ATOM   1533  O   GLY A  97       8.777 -22.447  15.915  1.00  1.13           O  
ATOM   1534  H   GLY A  97      10.631 -22.603  12.095  1.00  1.13           H  
ATOM   1535 1HA  GLY A  97      11.191 -22.609  15.004  1.00  1.13           H  
ATOM   1536 2HA  GLY A  97      10.649 -21.249  14.047  1.00  1.13           H  
ATOM   1537  N   HIS A  98       8.152 -22.836  13.787  1.00  1.13           N  
ATOM   1538  CA  HIS A  98       6.725 -23.023  14.059  1.00  1.13           C  
ATOM   1539  C   HIS A  98       6.177 -21.773  14.733  1.00  1.13           C  
ATOM   1540  O   HIS A  98       5.443 -21.834  15.723  1.00  1.13           O  
ATOM   1541  CB  HIS A  98       6.479 -24.255  14.930  1.00  1.13           C  
ATOM   1542  CG  HIS A  98       7.077 -25.511  14.358  1.00  1.13           C  
ATOM   1543  ND1 HIS A  98       6.617 -26.101  13.198  1.00  1.13           N  
ATOM   1544  CD2 HIS A  98       8.100 -26.285  14.794  1.00  1.13           C  
ATOM   1545  CE1 HIS A  98       7.332 -27.184  12.948  1.00  1.13           C  
ATOM   1546  NE2 HIS A  98       8.232 -27.322  13.908  1.00  1.13           N  
ATOM   1547  H   HIS A  98       8.460 -22.883  12.826  1.00  1.13           H  
ATOM   1548  HA  HIS A  98       6.187 -23.157  13.121  1.00  1.13           H  
ATOM   1549 1HB  HIS A  98       6.885 -24.099  15.926  1.00  1.13           H  
ATOM   1550 2HB  HIS A  98       5.407 -24.409  15.036  1.00  1.13           H  
ATOM   1551  HD1 HIS A  98       5.877 -25.760  12.605  1.00  1.13           H  
ATOM   1552  HD2 HIS A  98       8.764 -26.217  15.657  1.00  1.13           H  
ATOM   1553  HE1 HIS A  98       7.129 -27.791  12.066  1.00  1.13           H  
ATOM   1554  N   LEU A  99       6.546 -20.630  14.180  1.00  1.09           N  
ATOM   1555  CA  LEU A  99       6.177 -19.362  14.766  1.00  1.09           C  
ATOM   1556  C   LEU A  99       4.795 -18.935  14.270  1.00  1.09           C  
ATOM   1557  O   LEU A  99       4.506 -19.087  13.084  1.00  1.09           O  
ATOM   1558  CB  LEU A  99       7.181 -18.315  14.299  1.00  1.09           C  
ATOM   1559  CG  LEU A  99       8.641 -18.655  14.544  1.00  1.09           C  
ATOM   1560  CD1 LEU A  99       9.489 -17.579  13.976  1.00  1.09           C  
ATOM   1561  CD2 LEU A  99       8.891 -18.855  15.979  1.00  1.09           C  
ATOM   1562  H   LEU A  99       7.128 -20.677  13.344  1.00  1.09           H  
ATOM   1563  HA  LEU A  99       6.214 -19.474  15.842  1.00  1.09           H  
ATOM   1564 1HB  LEU A  99       7.052 -18.166  13.230  1.00  1.09           H  
ATOM   1565 2HB  LEU A  99       6.959 -17.378  14.802  1.00  1.09           H  
ATOM   1566  HG  LEU A  99       8.876 -19.575  14.011  1.00  1.09           H  
ATOM   1567 1HD1 LEU A  99      10.542 -17.824  14.110  1.00  1.09           H  
ATOM   1568 2HD1 LEU A  99       9.273 -17.491  12.942  1.00  1.09           H  
ATOM   1569 3HD1 LEU A  99       9.276 -16.651  14.455  1.00  1.09           H  
ATOM   1570 1HD2 LEU A  99       9.935 -19.124  16.141  1.00  1.09           H  
ATOM   1571 2HD2 LEU A  99       8.666 -17.944  16.521  1.00  1.09           H  
ATOM   1572 3HD2 LEU A  99       8.249 -19.667  16.317  1.00  1.09           H  
ATOM   1573  N   PRO A 100       3.905 -18.429  15.135  1.00  1.02           N  
ATOM   1574  CA  PRO A 100       2.617 -17.887  14.765  1.00  1.02           C  
ATOM   1575  C   PRO A 100       2.794 -16.500  14.171  1.00  1.02           C  
ATOM   1576  O   PRO A 100       3.696 -15.761  14.580  1.00  1.02           O  
ATOM   1577  CB  PRO A 100       1.871 -17.862  16.106  1.00  1.02           C  
ATOM   1578  CG  PRO A 100       2.965 -17.661  17.135  1.00  1.02           C  
ATOM   1579  CD  PRO A 100       4.180 -18.408  16.576  1.00  1.02           C  
ATOM   1580  HA  PRO A 100       2.129 -18.562  14.049  1.00  1.02           H  
ATOM   1581 1HB  PRO A 100       1.123 -17.055  16.112  1.00  1.02           H  
ATOM   1582 2HB  PRO A 100       1.325 -18.806  16.245  1.00  1.02           H  
ATOM   1583 1HG  PRO A 100       3.142 -16.595  17.285  1.00  1.02           H  
ATOM   1584 2HG  PRO A 100       2.640 -18.060  18.108  1.00  1.02           H  
ATOM   1585 1HD  PRO A 100       5.077 -17.822  16.784  1.00  1.02           H  
ATOM   1586 2HD  PRO A 100       4.234 -19.437  16.984  1.00  1.02           H  
ATOM   1587  N   ILE A 101       1.845 -16.076  13.348  1.00  0.95           N  
ATOM   1588  CA  ILE A 101       1.878 -14.704  12.862  1.00  0.95           C  
ATOM   1589  C   ILE A 101       1.861 -13.703  14.004  1.00  0.95           C  
ATOM   1590  O   ILE A 101       2.470 -12.647  13.887  1.00  0.95           O  
ATOM   1591  CB  ILE A 101       0.722 -14.424  11.879  1.00  0.95           C  
ATOM   1592  CG1 ILE A 101       0.918 -13.024  11.187  1.00  0.95           C  
ATOM   1593  CG2 ILE A 101      -0.628 -14.480  12.587  1.00  0.95           C  
ATOM   1594  CD1 ILE A 101       2.134 -12.872  10.283  1.00  0.95           C  
ATOM   1595  H   ILE A 101       1.121 -16.707  13.036  1.00  0.95           H  
ATOM   1596  HA  ILE A 101       2.809 -14.564  12.316  1.00  0.95           H  
ATOM   1597  HB  ILE A 101       0.737 -15.180  11.098  1.00  0.95           H  
ATOM   1598 1HG1 ILE A 101       0.030 -12.814  10.595  1.00  0.95           H  
ATOM   1599 2HG1 ILE A 101       0.993 -12.276  11.967  1.00  0.95           H  
ATOM   1600 1HG2 ILE A 101      -1.420 -14.304  11.858  1.00  0.95           H  
ATOM   1601 2HG2 ILE A 101      -0.764 -15.461  13.037  1.00  0.95           H  
ATOM   1602 3HG2 ILE A 101      -0.685 -13.716  13.355  1.00  0.95           H  
ATOM   1603 1HD1 ILE A 101       2.151 -11.858   9.872  1.00  0.95           H  
ATOM   1604 2HD1 ILE A 101       3.035 -13.045  10.850  1.00  0.95           H  
ATOM   1605 3HD1 ILE A 101       2.067 -13.585   9.469  1.00  0.95           H  
ATOM   1606  N   GLU A 102       1.225 -14.047  15.124  1.00  0.88           N  
ATOM   1607  CA  GLU A 102       1.150 -13.152  16.268  1.00  0.88           C  
ATOM   1608  C   GLU A 102       2.545 -12.810  16.785  1.00  0.88           C  
ATOM   1609  O   GLU A 102       2.789 -11.698  17.243  1.00  0.88           O  
ATOM   1610  CB  GLU A 102       0.316 -13.784  17.381  1.00  0.88           C  
ATOM   1611  CG  GLU A 102      -1.167 -13.902  17.065  1.00  0.88           C  
ATOM   1612  CD  GLU A 102      -1.953 -14.584  18.163  1.00  0.88           C  
ATOM   1613  OE1 GLU A 102      -1.347 -15.070  19.091  1.00  0.88           O  
ATOM   1614  OE2 GLU A 102      -3.158 -14.617  18.071  1.00  0.88           O  
ATOM   1615  H   GLU A 102       0.763 -14.944  15.161  1.00  0.88           H  
ATOM   1616  HA  GLU A 102       0.664 -12.229  15.951  1.00  0.88           H  
ATOM   1617 1HB  GLU A 102       0.697 -14.785  17.590  1.00  0.88           H  
ATOM   1618 2HB  GLU A 102       0.424 -13.196  18.295  1.00  0.88           H  
ATOM   1619 1HG  GLU A 102      -1.573 -12.903  16.906  1.00  0.88           H  
ATOM   1620 2HG  GLU A 102      -1.282 -14.463  16.138  1.00  0.88           H  
ATOM   1621  N   TYR A 103       3.472 -13.765  16.721  1.00  0.83           N  
ATOM   1622  CA  TYR A 103       4.838 -13.518  17.154  1.00  0.83           C  
ATOM   1623  C   TYR A 103       5.423 -12.453  16.254  1.00  0.83           C  
ATOM   1624  O   TYR A 103       6.019 -11.480  16.726  1.00  0.83           O  
ATOM   1625  CB  TYR A 103       5.649 -14.814  17.192  1.00  0.83           C  
ATOM   1626  CG  TYR A 103       7.119 -14.677  17.483  1.00  0.83           C  
ATOM   1627  CD1 TYR A 103       7.574 -14.307  18.728  1.00  0.83           C  
ATOM   1628  CD2 TYR A 103       8.023 -14.984  16.498  1.00  0.83           C  
ATOM   1629  CE1 TYR A 103       8.937 -14.221  18.954  1.00  0.83           C  
ATOM   1630  CE2 TYR A 103       9.369 -14.910  16.738  1.00  0.83           C  
ATOM   1631  CZ  TYR A 103       9.820 -14.527  17.959  1.00  0.83           C  
ATOM   1632  OH  TYR A 103      11.161 -14.438  18.203  1.00  0.83           O  
ATOM   1633  H   TYR A 103       3.253 -14.656  16.287  1.00  0.83           H  
ATOM   1634  HA  TYR A 103       4.814 -13.113  18.166  1.00  0.83           H  
ATOM   1635 1HB  TYR A 103       5.225 -15.473  17.947  1.00  0.83           H  
ATOM   1636 2HB  TYR A 103       5.551 -15.321  16.234  1.00  0.83           H  
ATOM   1637  HD1 TYR A 103       6.867 -14.069  19.524  1.00  0.83           H  
ATOM   1638  HD2 TYR A 103       7.669 -15.290  15.528  1.00  0.83           H  
ATOM   1639  HE1 TYR A 103       9.317 -13.911  19.918  1.00  0.83           H  
ATOM   1640  HE2 TYR A 103      10.082 -15.152  15.954  1.00  0.83           H  
ATOM   1641  HH  TYR A 103      11.292 -14.103  19.092  1.00  0.83           H  
ATOM   1642  N   LEU A 104       5.232 -12.624  14.949  1.00  0.78           N  
ATOM   1643  CA  LEU A 104       5.778 -11.657  14.008  1.00  0.78           C  
ATOM   1644  C   LEU A 104       5.125 -10.280  14.208  1.00  0.78           C  
ATOM   1645  O   LEU A 104       5.798  -9.247  14.084  1.00  0.78           O  
ATOM   1646  CB  LEU A 104       5.560 -12.122  12.574  1.00  0.78           C  
ATOM   1647  CG  LEU A 104       6.630 -13.069  12.021  1.00  0.78           C  
ATOM   1648  CD1 LEU A 104       6.593 -14.391  12.816  1.00  0.78           C  
ATOM   1649  CD2 LEU A 104       6.383 -13.273  10.569  1.00  0.78           C  
ATOM   1650  H   LEU A 104       4.708 -13.446  14.631  1.00  0.78           H  
ATOM   1651  HA  LEU A 104       6.845 -11.563  14.189  1.00  0.78           H  
ATOM   1652 1HB  LEU A 104       4.611 -12.637  12.526  1.00  0.78           H  
ATOM   1653 2HB  LEU A 104       5.513 -11.250  11.923  1.00  0.78           H  
ATOM   1654  HG  LEU A 104       7.617 -12.626  12.157  1.00  0.78           H  
ATOM   1655 1HD1 LEU A 104       7.360 -15.074  12.444  1.00  0.78           H  
ATOM   1656 2HD1 LEU A 104       6.776 -14.173  13.857  1.00  0.78           H  
ATOM   1657 3HD1 LEU A 104       5.609 -14.859  12.713  1.00  0.78           H  
ATOM   1658 1HD2 LEU A 104       7.132 -13.925  10.148  1.00  0.78           H  
ATOM   1659 2HD2 LEU A 104       5.403 -13.702  10.421  1.00  0.78           H  
ATOM   1660 3HD2 LEU A 104       6.436 -12.315  10.098  1.00  0.78           H  
ATOM   1661  N   VAL A 105       3.827 -10.264  14.560  1.00  0.75           N  
ATOM   1662  CA  VAL A 105       3.137  -8.998  14.800  1.00  0.75           C  
ATOM   1663  C   VAL A 105       3.775  -8.306  15.991  1.00  0.75           C  
ATOM   1664  O   VAL A 105       4.114  -7.122  15.910  1.00  0.75           O  
ATOM   1665  CB  VAL A 105       1.634  -9.178  15.117  1.00  0.75           C  
ATOM   1666  CG1 VAL A 105       1.059  -7.838  15.529  1.00  0.75           C  
ATOM   1667  CG2 VAL A 105       0.876  -9.749  13.928  1.00  0.75           C  
ATOM   1668  H   VAL A 105       3.318 -11.145  14.621  1.00  0.75           H  
ATOM   1669  HA  VAL A 105       3.244  -8.363  13.930  1.00  0.75           H  
ATOM   1670  HB  VAL A 105       1.534  -9.852  15.965  1.00  0.75           H  
ATOM   1671 1HG1 VAL A 105       0.010  -7.957  15.790  1.00  0.75           H  
ATOM   1672 2HG1 VAL A 105       1.606  -7.468  16.395  1.00  0.75           H  
ATOM   1673 3HG1 VAL A 105       1.152  -7.129  14.708  1.00  0.75           H  
ATOM   1674 1HG2 VAL A 105      -0.171  -9.874  14.194  1.00  0.75           H  
ATOM   1675 2HG2 VAL A 105       0.949  -9.096  13.090  1.00  0.75           H  
ATOM   1676 3HG2 VAL A 105       1.283 -10.685  13.665  1.00  0.75           H  
ATOM   1677  N   ASP A 106       3.984  -9.057  17.084  1.00  0.72           N  
ATOM   1678  CA  ASP A 106       4.613  -8.494  18.270  1.00  0.72           C  
ATOM   1679  C   ASP A 106       6.012  -7.984  17.962  1.00  0.72           C  
ATOM   1680  O   ASP A 106       6.393  -6.917  18.449  1.00  0.72           O  
ATOM   1681  CB  ASP A 106       4.624  -9.497  19.436  1.00  0.72           C  
ATOM   1682  CG  ASP A 106       3.232  -9.667  20.111  1.00  0.72           C  
ATOM   1683  OD1 ASP A 106       2.375  -8.852  19.852  1.00  0.72           O  
ATOM   1684  OD2 ASP A 106       3.055 -10.578  20.907  1.00  0.72           O  
ATOM   1685  H   ASP A 106       3.683 -10.033  17.090  1.00  0.72           H  
ATOM   1686  HA  ASP A 106       4.018  -7.646  18.591  1.00  0.72           H  
ATOM   1687 1HB  ASP A 106       4.949 -10.472  19.059  1.00  0.72           H  
ATOM   1688 2HB  ASP A 106       5.344  -9.181  20.185  1.00  0.72           H  
ATOM   1689  N   ILE A 107       6.761  -8.672  17.107  1.00  0.70           N  
ATOM   1690  CA  ILE A 107       8.072  -8.155  16.749  1.00  0.70           C  
ATOM   1691  C   ILE A 107       7.968  -6.815  16.048  1.00  0.70           C  
ATOM   1692  O   ILE A 107       8.710  -5.889  16.382  1.00  0.70           O  
ATOM   1693  CB  ILE A 107       8.864  -9.121  15.867  1.00  0.70           C  
ATOM   1694  CG1 ILE A 107       9.284 -10.352  16.649  1.00  0.70           C  
ATOM   1695  CG2 ILE A 107      10.046  -8.405  15.270  1.00  0.70           C  
ATOM   1696  CD1 ILE A 107       9.818 -11.433  15.779  1.00  0.70           C  
ATOM   1697  H   ILE A 107       6.433  -9.564  16.734  1.00  0.70           H  
ATOM   1698  HA  ILE A 107       8.641  -7.993  17.656  1.00  0.70           H  
ATOM   1699  HB  ILE A 107       8.221  -9.468  15.061  1.00  0.70           H  
ATOM   1700 1HG1 ILE A 107      10.063 -10.071  17.355  1.00  0.70           H  
ATOM   1701 2HG1 ILE A 107       8.429 -10.742  17.204  1.00  0.70           H  
ATOM   1702 1HG2 ILE A 107      10.585  -9.089  14.627  1.00  0.70           H  
ATOM   1703 2HG2 ILE A 107       9.710  -7.550  14.685  1.00  0.70           H  
ATOM   1704 3HG2 ILE A 107      10.689  -8.064  16.070  1.00  0.70           H  
ATOM   1705 1HD1 ILE A 107      10.112 -12.259  16.391  1.00  0.70           H  
ATOM   1706 2HD1 ILE A 107       9.052 -11.752  15.076  1.00  0.70           H  
ATOM   1707 3HD1 ILE A 107      10.685 -11.065  15.234  1.00  0.70           H  
ATOM   1708  N   GLY A 108       7.052  -6.690  15.088  1.00  0.68           N  
ATOM   1709  CA  GLY A 108       6.894  -5.418  14.397  1.00  0.68           C  
ATOM   1710  C   GLY A 108       6.489  -4.307  15.365  1.00  0.68           C  
ATOM   1711  O   GLY A 108       7.031  -3.195  15.338  1.00  0.68           O  
ATOM   1712  H   GLY A 108       6.469  -7.492  14.835  1.00  0.68           H  
ATOM   1713 1HA  GLY A 108       7.832  -5.156  13.917  1.00  0.68           H  
ATOM   1714 2HA  GLY A 108       6.140  -5.522  13.616  1.00  0.68           H  
ATOM   1715  N   LEU A 109       5.572  -4.615  16.284  1.00  0.67           N  
ATOM   1716  CA  LEU A 109       5.126  -3.607  17.237  1.00  0.67           C  
ATOM   1717  C   LEU A 109       6.272  -3.153  18.132  1.00  0.67           C  
ATOM   1718  O   LEU A 109       6.412  -1.958  18.420  1.00  0.67           O  
ATOM   1719  CB  LEU A 109       4.008  -4.179  18.114  1.00  0.67           C  
ATOM   1720  CG  LEU A 109       2.680  -4.468  17.404  1.00  0.67           C  
ATOM   1721  CD1 LEU A 109       1.755  -5.207  18.359  1.00  0.67           C  
ATOM   1722  CD2 LEU A 109       2.066  -3.171  16.937  1.00  0.67           C  
ATOM   1723  H   LEU A 109       5.153  -5.547  16.287  1.00  0.67           H  
ATOM   1724  HA  LEU A 109       4.751  -2.747  16.686  1.00  0.67           H  
ATOM   1725 1HB  LEU A 109       4.360  -5.114  18.547  1.00  0.67           H  
ATOM   1726 2HB  LEU A 109       3.812  -3.480  18.925  1.00  0.67           H  
ATOM   1727  HG  LEU A 109       2.858  -5.105  16.543  1.00  0.67           H  
ATOM   1728 1HD1 LEU A 109       0.813  -5.424  17.859  1.00  0.67           H  
ATOM   1729 2HD1 LEU A 109       2.219  -6.143  18.671  1.00  0.67           H  
ATOM   1730 3HD1 LEU A 109       1.567  -4.590  19.234  1.00  0.67           H  
ATOM   1731 1HD2 LEU A 109       1.125  -3.381  16.428  1.00  0.67           H  
ATOM   1732 2HD2 LEU A 109       1.880  -2.525  17.795  1.00  0.67           H  
ATOM   1733 3HD2 LEU A 109       2.751  -2.675  16.250  1.00  0.67           H  
ATOM   1734  N   HIS A 110       7.117  -4.097  18.548  1.00  0.67           N  
ATOM   1735  CA  HIS A 110       8.219  -3.752  19.419  1.00  0.67           C  
ATOM   1736  C   HIS A 110       9.330  -3.049  18.658  1.00  0.67           C  
ATOM   1737  O   HIS A 110       9.939  -2.127  19.191  1.00  0.67           O  
ATOM   1738  CB  HIS A 110       8.710  -4.970  20.190  1.00  0.67           C  
ATOM   1739  CG  HIS A 110       7.708  -5.402  21.234  1.00  0.67           C  
ATOM   1740  ND1 HIS A 110       6.693  -6.281  20.971  1.00  0.67           N  
ATOM   1741  CD2 HIS A 110       7.541  -5.015  22.510  1.00  0.67           C  
ATOM   1742  CE1 HIS A 110       5.963  -6.451  22.053  1.00  0.67           C  
ATOM   1743  NE2 HIS A 110       6.457  -5.691  23.004  1.00  0.67           N  
ATOM   1744  H   HIS A 110       6.962  -5.074  18.292  1.00  0.67           H  
ATOM   1745  HA  HIS A 110       7.860  -3.052  20.167  1.00  0.67           H  
ATOM   1746 1HB  HIS A 110       8.865  -5.802  19.495  1.00  0.67           H  
ATOM   1747 2HB  HIS A 110       9.663  -4.757  20.674  1.00  0.67           H  
ATOM   1748  HD1 HIS A 110       6.511  -6.715  20.079  1.00  0.67           H  
ATOM   1749  HD2 HIS A 110       8.074  -4.314  23.139  1.00  0.67           H  
ATOM   1750  HE1 HIS A 110       5.109  -7.131  22.045  1.00  0.67           H  
ATOM   1751  N   PHE A 111       9.573  -3.425  17.401  1.00  0.67           N  
ATOM   1752  CA  PHE A 111      10.595  -2.747  16.606  1.00  0.67           C  
ATOM   1753  C   PHE A 111      10.277  -1.267  16.592  1.00  0.67           C  
ATOM   1754  O   PHE A 111      11.138  -0.419  16.854  1.00  0.67           O  
ATOM   1755  CB  PHE A 111      10.578  -3.209  15.158  1.00  0.67           C  
ATOM   1756  CG  PHE A 111      11.591  -2.488  14.253  1.00  0.67           C  
ATOM   1757  CD1 PHE A 111      12.852  -3.013  14.004  1.00  0.67           C  
ATOM   1758  CD2 PHE A 111      11.276  -1.256  13.680  1.00  0.67           C  
ATOM   1759  CE1 PHE A 111      13.744  -2.342  13.166  1.00  0.67           C  
ATOM   1760  CE2 PHE A 111      12.166  -0.593  12.862  1.00  0.67           C  
ATOM   1761  CZ  PHE A 111      13.396  -1.144  12.598  1.00  0.67           C  
ATOM   1762  H   PHE A 111       9.064  -4.206  16.992  1.00  0.67           H  
ATOM   1763  HA  PHE A 111      11.576  -2.913  17.055  1.00  0.67           H  
ATOM   1764 1HB  PHE A 111      10.782  -4.280  15.121  1.00  0.67           H  
ATOM   1765 2HB  PHE A 111       9.582  -3.062  14.740  1.00  0.67           H  
ATOM   1766  HD1 PHE A 111      13.129  -3.967  14.453  1.00  0.67           H  
ATOM   1767  HD2 PHE A 111      10.298  -0.816  13.877  1.00  0.67           H  
ATOM   1768  HE1 PHE A 111      14.717  -2.760  12.952  1.00  0.67           H  
ATOM   1769  HE2 PHE A 111      11.894   0.363  12.419  1.00  0.67           H  
ATOM   1770  HZ  PHE A 111      14.099  -0.627  11.945  1.00  0.67           H  
ATOM   1771  N   VAL A 112       9.013  -0.960  16.280  1.00  0.68           N  
ATOM   1772  CA  VAL A 112       8.572   0.414  16.210  1.00  0.68           C  
ATOM   1773  C   VAL A 112       8.691   1.093  17.559  1.00  0.68           C  
ATOM   1774  O   VAL A 112       9.135   2.236  17.632  1.00  0.68           O  
ATOM   1775  CB  VAL A 112       7.129   0.518  15.719  1.00  0.68           C  
ATOM   1776  CG1 VAL A 112       6.685   1.934  15.863  1.00  0.68           C  
ATOM   1777  CG2 VAL A 112       7.060   0.079  14.282  1.00  0.68           C  
ATOM   1778  H   VAL A 112       8.347  -1.712  16.077  1.00  0.68           H  
ATOM   1779  HA  VAL A 112       9.207   0.939  15.498  1.00  0.68           H  
ATOM   1780  HB  VAL A 112       6.483  -0.115  16.338  1.00  0.68           H  
ATOM   1781 1HG1 VAL A 112       5.659   2.030  15.535  1.00  0.68           H  
ATOM   1782 2HG1 VAL A 112       6.758   2.211  16.913  1.00  0.68           H  
ATOM   1783 3HG1 VAL A 112       7.323   2.586  15.264  1.00  0.68           H  
ATOM   1784 1HG2 VAL A 112       6.039   0.158  13.918  1.00  0.68           H  
ATOM   1785 2HG2 VAL A 112       7.698   0.721  13.718  1.00  0.68           H  
ATOM   1786 3HG2 VAL A 112       7.399  -0.953  14.195  1.00  0.68           H  
ATOM   1787  N   ASN A 113       8.296   0.422  18.639  1.00  0.69           N  
ATOM   1788  CA  ASN A 113       8.424   1.057  19.939  1.00  0.69           C  
ATOM   1789  C   ASN A 113       9.892   1.362  20.276  1.00  0.69           C  
ATOM   1790  O   ASN A 113      10.193   2.428  20.810  1.00  0.69           O  
ATOM   1791  CB  ASN A 113       7.775   0.201  21.000  1.00  0.69           C  
ATOM   1792  CG  ASN A 113       6.269   0.237  20.894  1.00  0.69           C  
ATOM   1793  OD1 ASN A 113       5.692   1.164  20.302  1.00  0.69           O  
ATOM   1794  ND2 ASN A 113       5.618  -0.747  21.457  1.00  0.69           N  
ATOM   1795  H   ASN A 113       7.892  -0.514  18.560  1.00  0.69           H  
ATOM   1796  HA  ASN A 113       7.898   2.010  19.906  1.00  0.69           H  
ATOM   1797 1HB  ASN A 113       8.118  -0.825  20.894  1.00  0.69           H  
ATOM   1798 2HB  ASN A 113       8.076   0.550  21.988  1.00  0.69           H  
ATOM   1799 1HD2 ASN A 113       4.620  -0.773  21.415  1.00  0.69           H  
ATOM   1800 2HD2 ASN A 113       6.117  -1.473  21.924  1.00  0.69           H  
ATOM   1801  N   VAL A 114      10.820   0.473  19.898  1.00  0.72           N  
ATOM   1802  CA  VAL A 114      12.246   0.709  20.143  1.00  0.72           C  
ATOM   1803  C   VAL A 114      12.697   1.949  19.375  1.00  0.72           C  
ATOM   1804  O   VAL A 114      13.407   2.812  19.912  1.00  0.72           O  
ATOM   1805  CB  VAL A 114      13.094  -0.524  19.747  1.00  0.72           C  
ATOM   1806  CG1 VAL A 114      14.581  -0.191  19.793  1.00  0.72           C  
ATOM   1807  CG2 VAL A 114      12.822  -1.695  20.730  1.00  0.72           C  
ATOM   1808  H   VAL A 114      10.528  -0.399  19.455  1.00  0.72           H  
ATOM   1809  HA  VAL A 114      12.384   0.894  21.209  1.00  0.72           H  
ATOM   1810  HB  VAL A 114      12.835  -0.822  18.729  1.00  0.72           H  
ATOM   1811 1HG1 VAL A 114      15.148  -1.074  19.498  1.00  0.72           H  
ATOM   1812 2HG1 VAL A 114      14.794   0.627  19.103  1.00  0.72           H  
ATOM   1813 3HG1 VAL A 114      14.864   0.104  20.800  1.00  0.72           H  
ATOM   1814 1HG2 VAL A 114      13.417  -2.560  20.436  1.00  0.72           H  
ATOM   1815 2HG2 VAL A 114      13.096  -1.392  21.737  1.00  0.72           H  
ATOM   1816 3HG2 VAL A 114      11.778  -1.960  20.711  1.00  0.72           H  
ATOM   1817  N   LEU A 115      12.253   2.050  18.120  1.00  0.78           N  
ATOM   1818  CA  LEU A 115      12.534   3.200  17.274  1.00  0.78           C  
ATOM   1819  C   LEU A 115      11.990   4.487  17.917  1.00  0.78           C  
ATOM   1820  O   LEU A 115      12.720   5.471  18.061  1.00  0.78           O  
ATOM   1821  CB  LEU A 115      11.891   2.976  15.896  1.00  0.78           C  
ATOM   1822  CG  LEU A 115      11.974   4.093  14.883  1.00  0.78           C  
ATOM   1823  CD1 LEU A 115      13.396   4.362  14.499  1.00  0.78           C  
ATOM   1824  CD2 LEU A 115      11.135   3.703  13.685  1.00  0.78           C  
ATOM   1825  H   LEU A 115      11.694   1.285  17.734  1.00  0.78           H  
ATOM   1826  HA  LEU A 115      13.615   3.296  17.161  1.00  0.78           H  
ATOM   1827 1HB  LEU A 115      12.344   2.088  15.451  1.00  0.78           H  
ATOM   1828 2HB  LEU A 115      10.847   2.770  16.035  1.00  0.78           H  
ATOM   1829  HG  LEU A 115      11.590   4.993  15.328  1.00  0.78           H  
ATOM   1830 1HD1 LEU A 115      13.439   5.183  13.788  1.00  0.78           H  
ATOM   1831 2HD1 LEU A 115      13.952   4.627  15.386  1.00  0.78           H  
ATOM   1832 3HD1 LEU A 115      13.819   3.478  14.053  1.00  0.78           H  
ATOM   1833 1HD2 LEU A 115      11.163   4.504  12.949  1.00  0.78           H  
ATOM   1834 2HD2 LEU A 115      11.539   2.789  13.249  1.00  0.78           H  
ATOM   1835 3HD2 LEU A 115      10.103   3.532  13.999  1.00  0.78           H  
ATOM   1836  N   LYS A 116      10.715   4.471  18.339  1.00  0.86           N  
ATOM   1837  CA  LYS A 116      10.094   5.651  18.948  1.00  0.86           C  
ATOM   1838  C   LYS A 116      10.761   6.086  20.246  1.00  0.86           C  
ATOM   1839  O   LYS A 116      10.958   7.280  20.463  1.00  0.86           O  
ATOM   1840  CB  LYS A 116       8.620   5.381  19.282  1.00  0.86           C  
ATOM   1841  CG  LYS A 116       7.646   5.298  18.120  1.00  0.86           C  
ATOM   1842  CD  LYS A 116       6.230   4.904  18.637  1.00  0.86           C  
ATOM   1843  CE  LYS A 116       5.194   4.836  17.514  1.00  0.86           C  
ATOM   1844  NZ  LYS A 116       3.910   4.244  17.948  1.00  0.86           N  
ATOM   1845  H   LYS A 116      10.162   3.628  18.209  1.00  0.86           H  
ATOM   1846  HA  LYS A 116      10.161   6.475  18.239  1.00  0.86           H  
ATOM   1847 1HB  LYS A 116       8.556   4.431  19.816  1.00  0.86           H  
ATOM   1848 2HB  LYS A 116       8.262   6.151  19.960  1.00  0.86           H  
ATOM   1849 1HG  LYS A 116       7.599   6.270  17.636  1.00  0.86           H  
ATOM   1850 2HG  LYS A 116       7.994   4.561  17.398  1.00  0.86           H  
ATOM   1851 1HD  LYS A 116       6.288   3.919  19.108  1.00  0.86           H  
ATOM   1852 2HD  LYS A 116       5.897   5.623  19.383  1.00  0.86           H  
ATOM   1853 1HE  LYS A 116       4.991   5.835  17.148  1.00  0.86           H  
ATOM   1854 2HE  LYS A 116       5.590   4.250  16.713  1.00  0.86           H  
ATOM   1855 1HZ  LYS A 116       3.298   4.206  17.121  1.00  0.86           H  
ATOM   1856 2HZ  LYS A 116       4.070   3.303  18.273  1.00  0.86           H  
ATOM   1857 3HZ  LYS A 116       3.488   4.789  18.678  1.00  0.86           H  
ATOM   1858  N   GLU A 117      11.111   5.132  21.111  1.00  0.99           N  
ATOM   1859  CA  GLU A 117      11.748   5.466  22.383  1.00  0.99           C  
ATOM   1860  C   GLU A 117      13.157   6.011  22.210  1.00  0.99           C  
ATOM   1861  O   GLU A 117      13.560   6.949  22.902  1.00  0.99           O  
ATOM   1862  CB  GLU A 117      11.809   4.236  23.302  1.00  0.99           C  
ATOM   1863  CG  GLU A 117      10.462   3.765  23.861  1.00  0.99           C  
ATOM   1864  CD  GLU A 117      10.545   2.471  24.666  1.00  0.99           C  
ATOM   1865  OE1 GLU A 117      11.603   1.858  24.717  1.00  0.99           O  
ATOM   1866  OE2 GLU A 117       9.541   2.082  25.218  1.00  0.99           O  
ATOM   1867  H   GLU A 117      10.914   4.155  20.894  1.00  0.99           H  
ATOM   1868  HA  GLU A 117      11.147   6.235  22.868  1.00  0.99           H  
ATOM   1869 1HB  GLU A 117      12.241   3.400  22.744  1.00  0.99           H  
ATOM   1870 2HB  GLU A 117      12.471   4.443  24.142  1.00  0.99           H  
ATOM   1871 1HG  GLU A 117      10.061   4.548  24.503  1.00  0.99           H  
ATOM   1872 2HG  GLU A 117       9.768   3.630  23.033  1.00  0.99           H  
ATOM   1873  N   THR A 118      13.908   5.429  21.278  1.00  1.18           N  
ATOM   1874  CA  THR A 118      15.298   5.793  21.090  1.00  1.18           C  
ATOM   1875  C   THR A 118      15.518   7.065  20.287  1.00  1.18           C  
ATOM   1876  O   THR A 118      16.368   7.889  20.631  1.00  1.18           O  
ATOM   1877  CB  THR A 118      16.059   4.677  20.386  1.00  1.18           C  
ATOM   1878  OG1 THR A 118      15.942   3.463  21.140  1.00  1.18           O  
ATOM   1879  CG2 THR A 118      17.498   5.096  20.310  1.00  1.18           C  
ATOM   1880  H   THR A 118      13.529   4.660  20.722  1.00  1.18           H  
ATOM   1881  HA  THR A 118      15.738   5.943  22.075  1.00  1.18           H  
ATOM   1882  HB  THR A 118      15.659   4.516  19.378  1.00  1.18           H  
ATOM   1883  HG1 THR A 118      15.016   3.139  21.041  1.00  1.18           H  
ATOM   1884 1HG2 THR A 118      18.062   4.352  19.840  1.00  1.18           H  
ATOM   1885 2HG2 THR A 118      17.573   6.021  19.741  1.00  1.18           H  
ATOM   1886 3HG2 THR A 118      17.880   5.256  21.315  1.00  1.18           H  
ATOM   1887  N   HIS A 119      14.771   7.220  19.201  1.00  1.41           N  
ATOM   1888  CA  HIS A 119      14.975   8.317  18.274  1.00  1.41           C  
ATOM   1889  C   HIS A 119      13.859   9.351  18.357  1.00  1.41           C  
ATOM   1890  O   HIS A 119      13.616  10.093  17.406  1.00  1.41           O  
ATOM   1891  CB  HIS A 119      15.124   7.765  16.854  1.00  1.41           C  
ATOM   1892  CG  HIS A 119      16.333   6.865  16.700  1.00  1.41           C  
ATOM   1893  ND1 HIS A 119      16.228   5.546  16.337  1.00  1.41           N  
ATOM   1894  CD2 HIS A 119      17.655   7.099  16.875  1.00  1.41           C  
ATOM   1895  CE1 HIS A 119      17.429   5.001  16.289  1.00  1.41           C  
ATOM   1896  NE2 HIS A 119      18.313   5.921  16.613  1.00  1.41           N  
ATOM   1897  H   HIS A 119      14.055   6.530  18.971  1.00  1.41           H  
ATOM   1898  HA  HIS A 119      15.904   8.826  18.522  1.00  1.41           H  
ATOM   1899 1HB  HIS A 119      14.230   7.192  16.589  1.00  1.41           H  
ATOM   1900 2HB  HIS A 119      15.215   8.583  16.147  1.00  1.41           H  
ATOM   1901  HD2 HIS A 119      18.112   8.044  17.170  1.00  1.41           H  
ATOM   1902  HE1 HIS A 119      17.653   3.971  16.022  1.00  1.41           H  
ATOM   1903  HE2 HIS A 119      19.314   5.789  16.657  1.00  1.41           H  
ATOM   1904  N   LYS A 120      13.209   9.429  19.521  1.00  1.64           N  
ATOM   1905  CA  LYS A 120      12.092  10.346  19.795  1.00  1.64           C  
ATOM   1906  C   LYS A 120      12.349  11.797  19.382  1.00  1.64           C  
ATOM   1907  O   LYS A 120      11.467  12.467  18.849  1.00  1.64           O  
ATOM   1908  CB  LYS A 120      11.782  10.340  21.298  1.00  1.64           C  
ATOM   1909  CG  LYS A 120      10.618  11.227  21.714  1.00  1.64           C  
ATOM   1910  CD  LYS A 120      10.348  11.114  23.213  1.00  1.64           C  
ATOM   1911  CE  LYS A 120       9.218  12.037  23.647  1.00  1.64           C  
ATOM   1912  NZ  LYS A 120       8.945  11.931  25.107  1.00  1.64           N  
ATOM   1913  H   LYS A 120      13.483   8.788  20.257  1.00  1.64           H  
ATOM   1914  HA  LYS A 120      11.219   9.985  19.249  1.00  1.64           H  
ATOM   1915 1HB  LYS A 120      11.575   9.328  21.632  1.00  1.64           H  
ATOM   1916 2HB  LYS A 120      12.661  10.680  21.844  1.00  1.64           H  
ATOM   1917 1HG  LYS A 120      10.852  12.265  21.470  1.00  1.64           H  
ATOM   1918 2HG  LYS A 120       9.724  10.933  21.165  1.00  1.64           H  
ATOM   1919 1HD  LYS A 120      10.086  10.083  23.457  1.00  1.64           H  
ATOM   1920 2HD  LYS A 120      11.254  11.379  23.760  1.00  1.64           H  
ATOM   1921 1HE  LYS A 120       9.489  13.066  23.412  1.00  1.64           H  
ATOM   1922 2HE  LYS A 120       8.313  11.776  23.099  1.00  1.64           H  
ATOM   1923 1HZ  LYS A 120       8.192  12.556  25.356  1.00  1.64           H  
ATOM   1924 2HZ  LYS A 120       8.682  10.981  25.332  1.00  1.64           H  
ATOM   1925 3HZ  LYS A 120       9.775  12.181  25.625  1.00  1.64           H  
ATOM   1926  N   GLU A 121      13.559  12.284  19.652  1.00  1.79           N  
ATOM   1927  CA  GLU A 121      13.954  13.657  19.342  1.00  1.79           C  
ATOM   1928  C   GLU A 121      14.734  13.724  18.024  1.00  1.79           C  
ATOM   1929  O   GLU A 121      15.334  14.747  17.690  1.00  1.79           O  
ATOM   1930  CB  GLU A 121      14.788  14.227  20.490  1.00  1.79           C  
ATOM   1931  CG  GLU A 121      14.028  14.332  21.817  1.00  1.79           C  
ATOM   1932  CD  GLU A 121      14.857  14.903  22.951  1.00  1.79           C  
ATOM   1933  OE1 GLU A 121      16.010  15.197  22.737  1.00  1.79           O  
ATOM   1934  OE2 GLU A 121      14.329  15.040  24.030  1.00  1.79           O  
ATOM   1935  H   GLU A 121      14.232  11.676  20.092  1.00  1.79           H  
ATOM   1936  HA  GLU A 121      13.053  14.261  19.233  1.00  1.79           H  
ATOM   1937 1HB  GLU A 121      15.662  13.597  20.651  1.00  1.79           H  
ATOM   1938 2HB  GLU A 121      15.144  15.222  20.224  1.00  1.79           H  
ATOM   1939 1HG  GLU A 121      13.152  14.963  21.669  1.00  1.79           H  
ATOM   1940 2HG  GLU A 121      13.677  13.338  22.097  1.00  1.79           H  
ATOM   1941  N   GLY A 122      14.775  12.594  17.330  1.00  1.81           N  
ATOM   1942  CA  GLY A 122      15.490  12.381  16.087  1.00  1.81           C  
ATOM   1943  C   GLY A 122      14.519  12.213  14.927  1.00  1.81           C  
ATOM   1944  O   GLY A 122      14.308  13.130  14.132  1.00  1.81           O  
ATOM   1945  H   GLY A 122      14.228  11.808  17.657  1.00  1.81           H  
ATOM   1946 1HA  GLY A 122      16.156  13.223  15.896  1.00  1.81           H  
ATOM   1947 2HA  GLY A 122      16.107  11.489  16.178  1.00  1.81           H  
ATOM   1948  N   ALA A 123      14.016  10.993  14.770  1.00  1.69           N  
ATOM   1949  CA  ALA A 123      13.125  10.680  13.666  1.00  1.69           C  
ATOM   1950  C   ALA A 123      11.835  11.499  13.797  1.00  1.69           C  
ATOM   1951  O   ALA A 123      11.312  11.621  14.901  1.00  1.69           O  
ATOM   1952  CB  ALA A 123      12.789   9.191  13.660  1.00  1.69           C  
ATOM   1953  H   ALA A 123      14.198  10.306  15.495  1.00  1.69           H  
ATOM   1954  HA  ALA A 123      13.643  10.937  12.751  1.00  1.69           H  
ATOM   1955 1HB  ALA A 123      12.130   8.964  12.824  1.00  1.69           H  
ATOM   1956 2HB  ALA A 123      13.705   8.608  13.570  1.00  1.69           H  
ATOM   1957 3HB  ALA A 123      12.289   8.937  14.594  1.00  1.69           H  
ATOM   1958  N   PRO A 124      11.288  12.058  12.703  1.00  1.48           N  
ATOM   1959  CA  PRO A 124      10.033  12.778  12.673  1.00  1.48           C  
ATOM   1960  C   PRO A 124       8.886  11.799  12.797  1.00  1.48           C  
ATOM   1961  O   PRO A 124       9.028  10.628  12.432  1.00  1.48           O  
ATOM   1962  CB  PRO A 124      10.069  13.481  11.313  1.00  1.48           C  
ATOM   1963  CG  PRO A 124      10.922  12.583  10.448  1.00  1.48           C  
ATOM   1964  CD  PRO A 124      11.979  12.009  11.397  1.00  1.48           C  
ATOM   1965  HA  PRO A 124      10.015  13.507  13.497  1.00  1.48           H  
ATOM   1966 1HB  PRO A 124       9.049  13.605  10.926  1.00  1.48           H  
ATOM   1967 2HB  PRO A 124      10.494  14.490  11.426  1.00  1.48           H  
ATOM   1968 1HG  PRO A 124      10.303  11.817   9.981  1.00  1.48           H  
ATOM   1969 2HG  PRO A 124      11.366  13.166   9.628  1.00  1.48           H  
ATOM   1970 1HD  PRO A 124      12.205  10.981  11.098  1.00  1.48           H  
ATOM   1971 2HD  PRO A 124      12.875  12.656  11.414  1.00  1.48           H  
ATOM   1972  N   ALA A 125       7.721  12.291  13.212  1.00  1.25           N  
ATOM   1973  CA  ALA A 125       6.541  11.436  13.304  1.00  1.25           C  
ATOM   1974  C   ALA A 125       6.224  10.788  11.965  1.00  1.25           C  
ATOM   1975  O   ALA A 125       5.766   9.652  11.919  1.00  1.25           O  
ATOM   1976  CB  ALA A 125       5.343  12.235  13.779  1.00  1.25           C  
ATOM   1977  H   ALA A 125       7.656  13.259  13.497  1.00  1.25           H  
ATOM   1978  HA  ALA A 125       6.752  10.644  14.024  1.00  1.25           H  
ATOM   1979 1HB  ALA A 125       4.478  11.576  13.865  1.00  1.25           H  
ATOM   1980 2HB  ALA A 125       5.560  12.676  14.752  1.00  1.25           H  
ATOM   1981 3HB  ALA A 125       5.126  13.025  13.062  1.00  1.25           H  
ATOM   1982  N   TYR A 126       6.464  11.502  10.868  1.00  1.05           N  
ATOM   1983  CA  TYR A 126       6.190  10.939   9.555  1.00  1.05           C  
ATOM   1984  C   TYR A 126       6.959   9.643   9.368  1.00  1.05           C  
ATOM   1985  O   TYR A 126       6.396   8.640   8.936  1.00  1.05           O  
ATOM   1986  CB  TYR A 126       6.547  11.910   8.439  1.00  1.05           C  
ATOM   1987  CG  TYR A 126       6.302  11.330   7.055  1.00  1.05           C  
ATOM   1988  CD1 TYR A 126       5.011  11.303   6.551  1.00  1.05           C  
ATOM   1989  CD2 TYR A 126       7.352  10.836   6.288  1.00  1.05           C  
ATOM   1990  CE1 TYR A 126       4.769  10.788   5.296  1.00  1.05           C  
ATOM   1991  CE2 TYR A 126       7.094  10.323   5.025  1.00  1.05           C  
ATOM   1992  CZ  TYR A 126       5.819  10.303   4.541  1.00  1.05           C  
ATOM   1993  OH  TYR A 126       5.584   9.808   3.302  1.00  1.05           O  
ATOM   1994  H   TYR A 126       6.841  12.432  10.953  1.00  1.05           H  
ATOM   1995  HA  TYR A 126       5.127  10.708   9.490  1.00  1.05           H  
ATOM   1996 1HB  TYR A 126       5.959  12.821   8.540  1.00  1.05           H  
ATOM   1997 2HB  TYR A 126       7.600  12.184   8.515  1.00  1.05           H  
ATOM   1998  HD1 TYR A 126       4.186  11.690   7.150  1.00  1.05           H  
ATOM   1999  HD2 TYR A 126       8.370  10.856   6.677  1.00  1.05           H  
ATOM   2000  HE1 TYR A 126       3.754  10.768   4.901  1.00  1.05           H  
ATOM   2001  HE2 TYR A 126       7.899   9.938   4.405  1.00  1.05           H  
ATOM   2002  HH  TYR A 126       4.646   9.864   3.104  1.00  1.05           H  
ATOM   2003  N   ALA A 127       8.260   9.669   9.662  1.00  0.91           N  
ATOM   2004  CA  ALA A 127       9.084   8.478   9.514  1.00  0.91           C  
ATOM   2005  C   ALA A 127       8.597   7.380  10.415  1.00  0.91           C  
ATOM   2006  O   ALA A 127       8.544   6.216  10.020  1.00  0.91           O  
ATOM   2007  CB  ALA A 127      10.528   8.786   9.832  1.00  0.91           C  
ATOM   2008  H   ALA A 127       8.666  10.517  10.030  1.00  0.91           H  
ATOM   2009  HA  ALA A 127       8.983   8.122   8.500  1.00  0.91           H  
ATOM   2010 1HB  ALA A 127      11.125   7.885   9.701  1.00  0.91           H  
ATOM   2011 2HB  ALA A 127      10.892   9.561   9.162  1.00  0.91           H  
ATOM   2012 3HB  ALA A 127      10.599   9.126  10.862  1.00  0.91           H  
ATOM   2013  N   ILE A 128       8.164   7.733  11.610  1.00  0.81           N  
ATOM   2014  CA  ILE A 128       7.701   6.687  12.492  1.00  0.81           C  
ATOM   2015  C   ILE A 128       6.456   6.042  11.899  1.00  0.81           C  
ATOM   2016  O   ILE A 128       6.324   4.814  11.892  1.00  0.81           O  
ATOM   2017  CB  ILE A 128       7.349   7.234  13.871  1.00  0.81           C  
ATOM   2018  CG1 ILE A 128       8.584   7.837  14.567  1.00  0.81           C  
ATOM   2019  CG2 ILE A 128       6.762   6.145  14.684  1.00  0.81           C  
ATOM   2020  CD1 ILE A 128       9.690   6.869  14.783  1.00  0.81           C  
ATOM   2021  H   ILE A 128       8.208   8.711  11.914  1.00  0.81           H  
ATOM   2022  HA  ILE A 128       8.480   5.930  12.587  1.00  0.81           H  
ATOM   2023  HB  ILE A 128       6.615   8.029  13.763  1.00  0.81           H  
ATOM   2024 1HG1 ILE A 128       8.961   8.659  13.964  1.00  0.81           H  
ATOM   2025 2HG1 ILE A 128       8.280   8.231  15.537  1.00  0.81           H  
ATOM   2026 1HG2 ILE A 128       6.499   6.563  15.631  1.00  0.81           H  
ATOM   2027 2HG2 ILE A 128       5.868   5.753  14.190  1.00  0.81           H  
ATOM   2028 3HG2 ILE A 128       7.489   5.341  14.815  1.00  0.81           H  
ATOM   2029 1HD1 ILE A 128      10.521   7.368  15.282  1.00  0.81           H  
ATOM   2030 2HD1 ILE A 128       9.338   6.042  15.406  1.00  0.81           H  
ATOM   2031 3HD1 ILE A 128      10.018   6.490  13.821  1.00  0.81           H  
ATOM   2032  N   ASN A 129       5.554   6.873  11.373  1.00  0.75           N  
ATOM   2033  CA  ASN A 129       4.322   6.386  10.779  1.00  0.75           C  
ATOM   2034  C   ASN A 129       4.624   5.539   9.545  1.00  0.75           C  
ATOM   2035  O   ASN A 129       3.981   4.514   9.313  1.00  0.75           O  
ATOM   2036  CB  ASN A 129       3.440   7.560  10.404  1.00  0.75           C  
ATOM   2037  CG  ASN A 129       2.861   8.280  11.609  1.00  0.75           C  
ATOM   2038  OD1 ASN A 129       2.779   7.746  12.720  1.00  0.75           O  
ATOM   2039  ND2 ASN A 129       2.463   9.509  11.395  1.00  0.75           N  
ATOM   2040  H   ASN A 129       5.723   7.877  11.410  1.00  0.75           H  
ATOM   2041  HA  ASN A 129       3.807   5.755  11.505  1.00  0.75           H  
ATOM   2042 1HB  ASN A 129       4.018   8.274   9.821  1.00  0.75           H  
ATOM   2043 2HB  ASN A 129       2.623   7.212   9.774  1.00  0.75           H  
ATOM   2044 1HD2 ASN A 129       2.078  10.047  12.143  1.00  0.75           H  
ATOM   2045 2HD2 ASN A 129       2.551   9.909  10.485  1.00  0.75           H  
ATOM   2046  N   ALA A 130       5.618   5.961   8.752  1.00  0.72           N  
ATOM   2047  CA  ALA A 130       6.011   5.226   7.558  1.00  0.72           C  
ATOM   2048  C   ALA A 130       6.501   3.837   7.950  1.00  0.72           C  
ATOM   2049  O   ALA A 130       6.181   2.845   7.290  1.00  0.72           O  
ATOM   2050  CB  ALA A 130       7.078   5.989   6.804  1.00  0.72           C  
ATOM   2051  H   ALA A 130       6.095   6.833   8.976  1.00  0.72           H  
ATOM   2052  HA  ALA A 130       5.135   5.118   6.917  1.00  0.72           H  
ATOM   2053 1HB  ALA A 130       7.341   5.454   5.907  1.00  0.72           H  
ATOM   2054 2HB  ALA A 130       6.697   6.976   6.533  1.00  0.72           H  
ATOM   2055 3HB  ALA A 130       7.959   6.101   7.433  1.00  0.72           H  
ATOM   2056  N   VAL A 131       7.230   3.758   9.066  1.00  0.70           N  
ATOM   2057  CA  VAL A 131       7.712   2.481   9.561  1.00  0.70           C  
ATOM   2058  C   VAL A 131       6.533   1.631  10.011  1.00  0.70           C  
ATOM   2059  O   VAL A 131       6.481   0.439   9.704  1.00  0.70           O  
ATOM   2060  CB  VAL A 131       8.739   2.645  10.687  1.00  0.70           C  
ATOM   2061  CG1 VAL A 131       9.043   1.306  11.255  1.00  0.70           C  
ATOM   2062  CG2 VAL A 131      10.025   3.268  10.118  1.00  0.70           C  
ATOM   2063  H   VAL A 131       7.483   4.614   9.563  1.00  0.70           H  
ATOM   2064  HA  VAL A 131       8.208   1.959   8.747  1.00  0.70           H  
ATOM   2065  HB  VAL A 131       8.322   3.276  11.475  1.00  0.70           H  
ATOM   2066 1HG1 VAL A 131       9.759   1.400  12.067  1.00  0.70           H  
ATOM   2067 2HG1 VAL A 131       8.130   0.882  11.617  1.00  0.70           H  
ATOM   2068 3HG1 VAL A 131       9.453   0.669  10.473  1.00  0.70           H  
ATOM   2069 1HG2 VAL A 131      10.759   3.379  10.894  1.00  0.70           H  
ATOM   2070 2HG2 VAL A 131      10.417   2.624   9.353  1.00  0.70           H  
ATOM   2071 3HG2 VAL A 131       9.812   4.234   9.690  1.00  0.70           H  
ATOM   2072  N   GLU A 132       5.558   2.224  10.708  1.00  0.69           N  
ATOM   2073  CA  GLU A 132       4.405   1.419  11.094  1.00  0.69           C  
ATOM   2074  C   GLU A 132       3.705   0.870   9.842  1.00  0.69           C  
ATOM   2075  O   GLU A 132       3.321  -0.302   9.824  1.00  0.69           O  
ATOM   2076  CB  GLU A 132       3.398   2.219  11.948  1.00  0.69           C  
ATOM   2077  CG  GLU A 132       3.860   2.539  13.371  1.00  0.69           C  
ATOM   2078  CD  GLU A 132       2.836   3.340  14.207  1.00  0.69           C  
ATOM   2079  OE1 GLU A 132       1.836   3.752  13.669  1.00  0.69           O  
ATOM   2080  OE2 GLU A 132       3.068   3.505  15.403  1.00  0.69           O  
ATOM   2081  H   GLU A 132       5.637   3.207  10.973  1.00  0.69           H  
ATOM   2082  HA  GLU A 132       4.758   0.574  11.683  1.00  0.69           H  
ATOM   2083 1HB  GLU A 132       3.183   3.165  11.454  1.00  0.69           H  
ATOM   2084 2HB  GLU A 132       2.460   1.668  12.014  1.00  0.69           H  
ATOM   2085 1HG  GLU A 132       4.053   1.598  13.874  1.00  0.69           H  
ATOM   2086 2HG  GLU A 132       4.798   3.094  13.317  1.00  0.69           H  
ATOM   2087  N   GLN A 133       3.603   1.682   8.772  1.00  0.69           N  
ATOM   2088  CA  GLN A 133       2.979   1.221   7.526  1.00  0.69           C  
ATOM   2089  C   GLN A 133       3.801   0.093   6.897  1.00  0.69           C  
ATOM   2090  O   GLN A 133       3.241  -0.865   6.355  1.00  0.69           O  
ATOM   2091  CB  GLN A 133       2.804   2.379   6.539  1.00  0.69           C  
ATOM   2092  CG  GLN A 133       1.770   3.404   6.966  1.00  0.69           C  
ATOM   2093  CD  GLN A 133       0.357   2.834   6.974  1.00  0.69           C  
ATOM   2094  OE1 GLN A 133      -0.102   2.291   5.962  1.00  0.69           O  
ATOM   2095  NE2 GLN A 133      -0.334   2.944   8.107  1.00  0.69           N  
ATOM   2096  H   GLN A 133       3.927   2.647   8.850  1.00  0.69           H  
ATOM   2097  HA  GLN A 133       1.991   0.826   7.763  1.00  0.69           H  
ATOM   2098 1HB  GLN A 133       3.753   2.900   6.419  1.00  0.69           H  
ATOM   2099 2HB  GLN A 133       2.521   1.991   5.562  1.00  0.69           H  
ATOM   2100 1HG  GLN A 133       2.007   3.739   7.972  1.00  0.69           H  
ATOM   2101 2HG  GLN A 133       1.806   4.247   6.270  1.00  0.69           H  
ATOM   2102 1HE2 GLN A 133      -1.268   2.570   8.168  1.00  0.69           H  
ATOM   2103 2HE2 GLN A 133       0.079   3.378   8.907  1.00  0.69           H  
ATOM   2104  N   PHE A 134       5.131   0.172   7.019  1.00  0.70           N  
ATOM   2105  CA  PHE A 134       5.985  -0.906   6.541  1.00  0.70           C  
ATOM   2106  C   PHE A 134       5.592  -2.184   7.225  1.00  0.70           C  
ATOM   2107  O   PHE A 134       5.397  -3.213   6.572  1.00  0.70           O  
ATOM   2108  CB  PHE A 134       7.475  -0.663   6.777  1.00  0.70           C  
ATOM   2109  CG  PHE A 134       8.279  -1.925   6.515  1.00  0.70           C  
ATOM   2110  CD1 PHE A 134       8.556  -2.381   5.236  1.00  0.70           C  
ATOM   2111  CD2 PHE A 134       8.743  -2.676   7.600  1.00  0.70           C  
ATOM   2112  CE1 PHE A 134       9.269  -3.562   5.054  1.00  0.70           C  
ATOM   2113  CE2 PHE A 134       9.458  -3.844   7.421  1.00  0.70           C  
ATOM   2114  CZ  PHE A 134       9.722  -4.290   6.149  1.00  0.70           C  
ATOM   2115  H   PHE A 134       5.551   1.005   7.432  1.00  0.70           H  
ATOM   2116  HA  PHE A 134       5.824  -1.027   5.470  1.00  0.70           H  
ATOM   2117 1HB  PHE A 134       7.836   0.131   6.148  1.00  0.70           H  
ATOM   2118 2HB  PHE A 134       7.648  -0.368   7.794  1.00  0.70           H  
ATOM   2119  HD1 PHE A 134       8.200  -1.818   4.375  1.00  0.70           H  
ATOM   2120  HD2 PHE A 134       8.526  -2.327   8.606  1.00  0.70           H  
ATOM   2121  HE1 PHE A 134       9.475  -3.919   4.049  1.00  0.70           H  
ATOM   2122  HE2 PHE A 134       9.806  -4.412   8.286  1.00  0.70           H  
ATOM   2123  HZ  PHE A 134      10.287  -5.210   6.003  1.00  0.70           H  
ATOM   2124  N   PHE A 135       5.491  -2.133   8.548  1.00  0.71           N  
ATOM   2125  CA  PHE A 135       5.143  -3.317   9.294  1.00  0.71           C  
ATOM   2126  C   PHE A 135       3.754  -3.831   8.946  1.00  0.71           C  
ATOM   2127  O   PHE A 135       3.562  -5.042   8.862  1.00  0.71           O  
ATOM   2128  CB  PHE A 135       5.338  -3.099  10.781  1.00  0.71           C  
ATOM   2129  CG  PHE A 135       6.770  -3.237  11.080  1.00  0.71           C  
ATOM   2130  CD1 PHE A 135       7.543  -2.159  11.333  1.00  0.71           C  
ATOM   2131  CD2 PHE A 135       7.354  -4.487  11.056  1.00  0.71           C  
ATOM   2132  CE1 PHE A 135       8.879  -2.306  11.557  1.00  0.71           C  
ATOM   2133  CE2 PHE A 135       8.692  -4.646  11.286  1.00  0.71           C  
ATOM   2134  CZ  PHE A 135       9.461  -3.547  11.536  1.00  0.71           C  
ATOM   2135  H   PHE A 135       5.665  -1.246   9.029  1.00  0.71           H  
ATOM   2136  HA  PHE A 135       5.864  -4.080   9.024  1.00  0.71           H  
ATOM   2137 1HB  PHE A 135       5.010  -2.095  11.062  1.00  0.71           H  
ATOM   2138 2HB  PHE A 135       4.776  -3.830  11.359  1.00  0.71           H  
ATOM   2139  HD1 PHE A 135       7.087  -1.177  11.344  1.00  0.71           H  
ATOM   2140  HD2 PHE A 135       6.732  -5.348  10.849  1.00  0.71           H  
ATOM   2141  HE1 PHE A 135       9.475  -1.437  11.744  1.00  0.71           H  
ATOM   2142  HE2 PHE A 135       9.130  -5.637  11.267  1.00  0.71           H  
ATOM   2143  HZ  PHE A 135      10.523  -3.648  11.714  1.00  0.71           H  
ATOM   2144  N   GLU A 136       2.784  -2.954   8.694  1.00  0.73           N  
ATOM   2145  CA  GLU A 136       1.481  -3.487   8.307  1.00  0.73           C  
ATOM   2146  C   GLU A 136       1.589  -4.256   6.972  1.00  0.73           C  
ATOM   2147  O   GLU A 136       0.992  -5.329   6.823  1.00  0.73           O  
ATOM   2148  CB  GLU A 136       0.433  -2.371   8.185  1.00  0.73           C  
ATOM   2149  CG  GLU A 136       0.010  -1.727   9.516  1.00  0.73           C  
ATOM   2150  CD  GLU A 136      -1.061  -0.646   9.361  1.00  0.73           C  
ATOM   2151  OE1 GLU A 136      -1.444  -0.360   8.251  1.00  0.73           O  
ATOM   2152  OE2 GLU A 136      -1.488  -0.113  10.360  1.00  0.73           O  
ATOM   2153  H   GLU A 136       2.949  -1.951   8.800  1.00  0.73           H  
ATOM   2154  HA  GLU A 136       1.152  -4.184   9.075  1.00  0.73           H  
ATOM   2155 1HB  GLU A 136       0.829  -1.579   7.547  1.00  0.73           H  
ATOM   2156 2HB  GLU A 136      -0.460  -2.763   7.701  1.00  0.73           H  
ATOM   2157 1HG  GLU A 136      -0.368  -2.504  10.178  1.00  0.73           H  
ATOM   2158 2HG  GLU A 136       0.891  -1.289   9.983  1.00  0.73           H  
ATOM   2159  N   TYR A 137       2.371  -3.724   6.016  1.00  0.74           N  
ATOM   2160  CA  TYR A 137       2.596  -4.373   4.717  1.00  0.74           C  
ATOM   2161  C   TYR A 137       3.273  -5.730   4.897  1.00  0.74           C  
ATOM   2162  O   TYR A 137       2.830  -6.752   4.367  1.00  0.74           O  
ATOM   2163  CB  TYR A 137       3.411  -3.474   3.781  1.00  0.74           C  
ATOM   2164  CG  TYR A 137       3.749  -4.139   2.457  1.00  0.74           C  
ATOM   2165  CD1 TYR A 137       2.776  -4.257   1.479  1.00  0.74           C  
ATOM   2166  CD2 TYR A 137       5.032  -4.630   2.224  1.00  0.74           C  
ATOM   2167  CE1 TYR A 137       3.068  -4.869   0.283  1.00  0.74           C  
ATOM   2168  CE2 TYR A 137       5.325  -5.244   1.018  1.00  0.74           C  
ATOM   2169  CZ  TYR A 137       4.342  -5.364   0.054  1.00  0.74           C  
ATOM   2170  OH  TYR A 137       4.609  -6.001  -1.130  1.00  0.74           O  
ATOM   2171  H   TYR A 137       2.820  -2.821   6.200  1.00  0.74           H  
ATOM   2172  HA  TYR A 137       1.625  -4.554   4.256  1.00  0.74           H  
ATOM   2173 1HB  TYR A 137       2.858  -2.558   3.579  1.00  0.74           H  
ATOM   2174 2HB  TYR A 137       4.341  -3.188   4.266  1.00  0.74           H  
ATOM   2175  HD1 TYR A 137       1.774  -3.876   1.664  1.00  0.74           H  
ATOM   2176  HD2 TYR A 137       5.801  -4.535   2.993  1.00  0.74           H  
ATOM   2177  HE1 TYR A 137       2.296  -4.972  -0.478  1.00  0.74           H  
ATOM   2178  HE2 TYR A 137       6.326  -5.639   0.833  1.00  0.74           H  
ATOM   2179  HH  TYR A 137       5.524  -6.315  -1.118  1.00  0.74           H  
ATOM   2180  N   PHE A 138       4.355  -5.714   5.665  1.00  0.76           N  
ATOM   2181  CA  PHE A 138       5.170  -6.870   6.005  1.00  0.76           C  
ATOM   2182  C   PHE A 138       4.281  -7.970   6.577  1.00  0.76           C  
ATOM   2183  O   PHE A 138       4.274  -9.092   6.068  1.00  0.76           O  
ATOM   2184  CB  PHE A 138       6.181  -6.332   7.023  1.00  0.76           C  
ATOM   2185  CG  PHE A 138       7.129  -7.149   7.803  1.00  0.76           C  
ATOM   2186  CD1 PHE A 138       8.347  -7.527   7.333  1.00  0.76           C  
ATOM   2187  CD2 PHE A 138       6.786  -7.468   9.104  1.00  0.76           C  
ATOM   2188  CE1 PHE A 138       9.208  -8.225   8.152  1.00  0.76           C  
ATOM   2189  CE2 PHE A 138       7.619  -8.164   9.928  1.00  0.76           C  
ATOM   2190  CZ  PHE A 138       8.838  -8.548   9.454  1.00  0.76           C  
ATOM   2191  H   PHE A 138       4.643  -4.816   6.054  1.00  0.76           H  
ATOM   2192  HA  PHE A 138       5.673  -7.232   5.109  1.00  0.76           H  
ATOM   2193 1HB  PHE A 138       6.768  -5.560   6.524  1.00  0.76           H  
ATOM   2194 2HB  PHE A 138       5.603  -5.819   7.739  1.00  0.76           H  
ATOM   2195  HD1 PHE A 138       8.625  -7.258   6.330  1.00  0.76           H  
ATOM   2196  HD2 PHE A 138       5.831  -7.143   9.465  1.00  0.76           H  
ATOM   2197  HE1 PHE A 138      10.171  -8.522   7.792  1.00  0.76           H  
ATOM   2198  HE2 PHE A 138       7.316  -8.404  10.950  1.00  0.76           H  
ATOM   2199  HZ  PHE A 138       9.517  -9.106  10.094  1.00  0.76           H  
ATOM   2200  N   LEU A 139       3.481  -7.637   7.591  1.00  0.78           N  
ATOM   2201  CA  LEU A 139       2.606  -8.607   8.239  1.00  0.78           C  
ATOM   2202  C   LEU A 139       1.544  -9.127   7.282  1.00  0.78           C  
ATOM   2203  O   LEU A 139       1.229 -10.325   7.284  1.00  0.78           O  
ATOM   2204  CB  LEU A 139       1.997  -7.954   9.464  1.00  0.78           C  
ATOM   2205  CG  LEU A 139       3.035  -7.642  10.563  1.00  0.78           C  
ATOM   2206  CD1 LEU A 139       2.408  -6.778  11.642  1.00  0.78           C  
ATOM   2207  CD2 LEU A 139       3.604  -8.953  11.112  1.00  0.78           C  
ATOM   2208  H   LEU A 139       3.501  -6.684   7.954  1.00  0.78           H  
ATOM   2209  HA  LEU A 139       3.189  -9.448   8.573  1.00  0.78           H  
ATOM   2210 1HB  LEU A 139       1.533  -7.010   9.160  1.00  0.78           H  
ATOM   2211 2HB  LEU A 139       1.230  -8.607   9.880  1.00  0.78           H  
ATOM   2212  HG  LEU A 139       3.830  -7.077  10.139  1.00  0.78           H  
ATOM   2213 1HD1 LEU A 139       3.157  -6.538  12.398  1.00  0.78           H  
ATOM   2214 2HD1 LEU A 139       2.047  -5.853  11.187  1.00  0.78           H  
ATOM   2215 3HD1 LEU A 139       1.587  -7.285  12.097  1.00  0.78           H  
ATOM   2216 1HD2 LEU A 139       4.356  -8.726  11.863  1.00  0.78           H  
ATOM   2217 2HD2 LEU A 139       2.812  -9.549  11.559  1.00  0.78           H  
ATOM   2218 3HD2 LEU A 139       4.064  -9.518  10.309  1.00  0.78           H  
ATOM   2219  N   ALA A 140       1.007  -8.253   6.422  1.00  0.79           N  
ATOM   2220  CA  ALA A 140       0.024  -8.718   5.456  1.00  0.79           C  
ATOM   2221  C   ALA A 140       0.647  -9.758   4.531  1.00  0.79           C  
ATOM   2222  O   ALA A 140       0.036 -10.799   4.260  1.00  0.79           O  
ATOM   2223  CB  ALA A 140      -0.506  -7.554   4.641  1.00  0.79           C  
ATOM   2224  H   ALA A 140       1.253  -7.263   6.449  1.00  0.79           H  
ATOM   2225  HA  ALA A 140      -0.796  -9.184   5.998  1.00  0.79           H  
ATOM   2226 1HB  ALA A 140      -1.251  -7.911   3.933  1.00  0.79           H  
ATOM   2227 2HB  ALA A 140      -0.957  -6.822   5.310  1.00  0.79           H  
ATOM   2228 3HB  ALA A 140       0.314  -7.088   4.100  1.00  0.79           H  
ATOM   2229  N   ARG A 141       1.892  -9.513   4.097  1.00  0.81           N  
ATOM   2230  CA  ARG A 141       2.567 -10.459   3.221  1.00  0.81           C  
ATOM   2231  C   ARG A 141       2.926 -11.735   3.955  1.00  0.81           C  
ATOM   2232  O   ARG A 141       2.784 -12.828   3.411  1.00  0.81           O  
ATOM   2233  CB  ARG A 141       3.819  -9.865   2.597  1.00  0.81           C  
ATOM   2234  CG  ARG A 141       3.602  -8.796   1.552  1.00  0.81           C  
ATOM   2235  CD  ARG A 141       2.888  -9.352   0.339  1.00  0.81           C  
ATOM   2236  NE  ARG A 141       2.882  -8.395  -0.753  1.00  0.81           N  
ATOM   2237  CZ  ARG A 141       2.110  -8.414  -1.848  1.00  0.81           C  
ATOM   2238  NH1 ARG A 141       1.202  -9.353  -2.080  1.00  0.81           N  
ATOM   2239  NH2 ARG A 141       2.305  -7.432  -2.697  1.00  0.81           N  
ATOM   2240  H   ARG A 141       2.355  -8.637   4.352  1.00  0.81           H  
ATOM   2241  HA  ARG A 141       1.885 -10.713   2.409  1.00  0.81           H  
ATOM   2242 1HB  ARG A 141       4.445  -9.438   3.384  1.00  0.81           H  
ATOM   2243 2HB  ARG A 141       4.377 -10.658   2.129  1.00  0.81           H  
ATOM   2244 1HG  ARG A 141       2.996  -7.990   1.977  1.00  0.81           H  
ATOM   2245 2HG  ARG A 141       4.565  -8.395   1.238  1.00  0.81           H  
ATOM   2246 1HD  ARG A 141       3.389 -10.260  -0.001  1.00  0.81           H  
ATOM   2247 2HD  ARG A 141       1.852  -9.587   0.595  1.00  0.81           H  
ATOM   2248  HE  ARG A 141       3.545  -7.632  -0.717  1.00  0.81           H  
ATOM   2249 1HH1 ARG A 141       1.042 -10.131  -1.420  1.00  0.81           H  
ATOM   2250 2HH1 ARG A 141       0.649  -9.319  -2.921  1.00  0.81           H  
ATOM   2251 1HH2 ARG A 141       3.026  -6.744  -2.450  1.00  0.81           H  
ATOM   2252 2HH2 ARG A 141       1.770  -7.365  -3.549  1.00  0.81           H  
ATOM   2253  N   TRP A 142       3.341 -11.632   5.216  1.00  0.82           N  
ATOM   2254  CA  TRP A 142       3.687 -12.855   5.921  1.00  0.82           C  
ATOM   2255  C   TRP A 142       2.468 -13.728   6.056  1.00  0.82           C  
ATOM   2256  O   TRP A 142       2.547 -14.935   5.834  1.00  0.82           O  
ATOM   2257  CB  TRP A 142       4.187 -12.592   7.320  1.00  0.82           C  
ATOM   2258  CG  TRP A 142       5.490 -12.022   7.413  1.00  0.82           C  
ATOM   2259  CD1 TRP A 142       5.779 -10.834   7.910  1.00  0.82           C  
ATOM   2260  CD2 TRP A 142       6.721 -12.570   7.014  1.00  0.82           C  
ATOM   2261  NE1 TRP A 142       7.064 -10.615   7.859  1.00  0.82           N  
ATOM   2262  CE2 TRP A 142       7.673 -11.631   7.331  1.00  0.82           C  
ATOM   2263  CE3 TRP A 142       7.096 -13.750   6.425  1.00  0.82           C  
ATOM   2264  CZ2 TRP A 142       8.971 -11.813   7.101  1.00  0.82           C  
ATOM   2265  CZ3 TRP A 142       8.428 -13.923   6.179  1.00  0.82           C  
ATOM   2266  CH2 TRP A 142       9.329 -12.960   6.519  1.00  0.82           C  
ATOM   2267  H   TRP A 142       3.456 -10.719   5.653  1.00  0.82           H  
ATOM   2268  HA  TRP A 142       4.447 -13.390   5.357  1.00  0.82           H  
ATOM   2269 1HB  TRP A 142       3.498 -11.910   7.809  1.00  0.82           H  
ATOM   2270 2HB  TRP A 142       4.180 -13.520   7.883  1.00  0.82           H  
ATOM   2271  HD1 TRP A 142       5.091 -10.148   8.304  1.00  0.82           H  
ATOM   2272  HE1 TRP A 142       7.509  -9.784   8.180  1.00  0.82           H  
ATOM   2273  HE3 TRP A 142       6.358 -14.507   6.163  1.00  0.82           H  
ATOM   2274  HZ2 TRP A 142       9.718 -11.064   7.354  1.00  0.82           H  
ATOM   2275  HZ3 TRP A 142       8.751 -14.827   5.707  1.00  0.82           H  
ATOM   2276  HH2 TRP A 142      10.358 -13.092   6.314  1.00  0.82           H  
ATOM   2277  N   SER A 143       1.321 -13.105   6.344  1.00  0.82           N  
ATOM   2278  CA  SER A 143       0.090 -13.844   6.507  1.00  0.82           C  
ATOM   2279  C   SER A 143      -0.253 -14.550   5.201  1.00  0.82           C  
ATOM   2280  O   SER A 143      -0.593 -15.734   5.209  1.00  0.82           O  
ATOM   2281  CB  SER A 143      -1.024 -12.895   6.897  1.00  0.82           C  
ATOM   2282  OG  SER A 143      -0.777 -12.312   8.145  1.00  0.82           O  
ATOM   2283  H   SER A 143       1.316 -12.096   6.501  1.00  0.82           H  
ATOM   2284  HA  SER A 143       0.227 -14.588   7.291  1.00  0.82           H  
ATOM   2285 1HB  SER A 143      -1.118 -12.116   6.145  1.00  0.82           H  
ATOM   2286 2HB  SER A 143      -1.967 -13.438   6.925  1.00  0.82           H  
ATOM   2287  HG  SER A 143      -0.027 -11.694   7.999  1.00  0.82           H  
ATOM   2288  N   GLU A 144      -0.098 -13.849   4.069  1.00  0.82           N  
ATOM   2289  CA  GLU A 144      -0.359 -14.453   2.765  1.00  0.82           C  
ATOM   2290  C   GLU A 144       0.519 -15.676   2.547  1.00  0.82           C  
ATOM   2291  O   GLU A 144       0.041 -16.736   2.127  1.00  0.82           O  
ATOM   2292  CB  GLU A 144      -0.092 -13.442   1.641  1.00  0.82           C  
ATOM   2293  CG  GLU A 144      -0.307 -13.975   0.235  1.00  0.82           C  
ATOM   2294  CD  GLU A 144      -0.013 -12.950  -0.863  1.00  0.82           C  
ATOM   2295  OE1 GLU A 144       0.307 -11.817  -0.549  1.00  0.82           O  
ATOM   2296  OE2 GLU A 144      -0.085 -13.327  -2.018  1.00  0.82           O  
ATOM   2297  H   GLU A 144       0.173 -12.865   4.120  1.00  0.82           H  
ATOM   2298  HA  GLU A 144      -1.403 -14.767   2.730  1.00  0.82           H  
ATOM   2299 1HB  GLU A 144      -0.729 -12.569   1.780  1.00  0.82           H  
ATOM   2300 2HB  GLU A 144       0.937 -13.101   1.699  1.00  0.82           H  
ATOM   2301 1HG  GLU A 144       0.358 -14.829   0.102  1.00  0.82           H  
ATOM   2302 2HG  GLU A 144      -1.333 -14.328   0.140  1.00  0.82           H  
ATOM   2303  N   PHE A 145       1.807 -15.547   2.856  1.00  0.82           N  
ATOM   2304  CA  PHE A 145       2.703 -16.666   2.646  1.00  0.82           C  
ATOM   2305  C   PHE A 145       2.353 -17.812   3.573  1.00  0.82           C  
ATOM   2306  O   PHE A 145       2.363 -18.971   3.161  1.00  0.82           O  
ATOM   2307  CB  PHE A 145       4.150 -16.241   2.856  1.00  0.82           C  
ATOM   2308  CG  PHE A 145       4.646 -15.377   1.756  1.00  0.82           C  
ATOM   2309  CD1 PHE A 145       5.054 -14.090   2.007  1.00  0.82           C  
ATOM   2310  CD2 PHE A 145       4.661 -15.836   0.451  1.00  0.82           C  
ATOM   2311  CE1 PHE A 145       5.452 -13.279   0.989  1.00  0.82           C  
ATOM   2312  CE2 PHE A 145       5.073 -15.010  -0.567  1.00  0.82           C  
ATOM   2313  CZ  PHE A 145       5.460 -13.724  -0.279  1.00  0.82           C  
ATOM   2314  H   PHE A 145       2.158 -14.654   3.208  1.00  0.82           H  
ATOM   2315  HA  PHE A 145       2.590 -17.007   1.618  1.00  0.82           H  
ATOM   2316 1HB  PHE A 145       4.233 -15.686   3.795  1.00  0.82           H  
ATOM   2317 2HB  PHE A 145       4.790 -17.118   2.926  1.00  0.82           H  
ATOM   2318  HD1 PHE A 145       5.042 -13.719   3.029  1.00  0.82           H  
ATOM   2319  HD2 PHE A 145       4.334 -16.854   0.234  1.00  0.82           H  
ATOM   2320  HE1 PHE A 145       5.752 -12.278   1.188  1.00  0.82           H  
ATOM   2321  HE2 PHE A 145       5.082 -15.363  -1.603  1.00  0.82           H  
ATOM   2322  HZ  PHE A 145       5.769 -13.056  -1.071  1.00  0.82           H  
ATOM   2323  N   PHE A 146       1.992 -17.496   4.810  1.00  0.84           N  
ATOM   2324  CA  PHE A 146       1.662 -18.543   5.748  1.00  0.84           C  
ATOM   2325  C   PHE A 146       0.442 -19.315   5.259  1.00  0.84           C  
ATOM   2326  O   PHE A 146       0.431 -20.544   5.296  1.00  0.84           O  
ATOM   2327  CB  PHE A 146       1.406 -17.947   7.129  1.00  0.84           C  
ATOM   2328  CG  PHE A 146       2.665 -17.446   7.820  1.00  0.84           C  
ATOM   2329  CD1 PHE A 146       3.914 -17.945   7.480  1.00  0.84           C  
ATOM   2330  CD2 PHE A 146       2.595 -16.480   8.814  1.00  0.84           C  
ATOM   2331  CE1 PHE A 146       5.054 -17.490   8.117  1.00  0.84           C  
ATOM   2332  CE2 PHE A 146       3.739 -16.032   9.449  1.00  0.84           C  
ATOM   2333  CZ  PHE A 146       4.967 -16.536   9.098  1.00  0.84           C  
ATOM   2334  H   PHE A 146       1.987 -16.524   5.111  1.00  0.84           H  
ATOM   2335  HA  PHE A 146       2.503 -19.231   5.815  1.00  0.84           H  
ATOM   2336 1HB  PHE A 146       0.712 -17.114   7.039  1.00  0.84           H  
ATOM   2337 2HB  PHE A 146       0.941 -18.699   7.766  1.00  0.84           H  
ATOM   2338  HD1 PHE A 146       3.989 -18.708   6.707  1.00  0.84           H  
ATOM   2339  HD2 PHE A 146       1.622 -16.080   9.090  1.00  0.84           H  
ATOM   2340  HE1 PHE A 146       6.014 -17.900   7.844  1.00  0.84           H  
ATOM   2341  HE2 PHE A 146       3.671 -15.286  10.225  1.00  0.84           H  
ATOM   2342  HZ  PHE A 146       5.861 -16.186   9.602  1.00  0.84           H  
ATOM   2343  N   GLU A 147      -0.567 -18.616   4.721  1.00  0.89           N  
ATOM   2344  CA  GLU A 147      -1.729 -19.335   4.210  1.00  0.89           C  
ATOM   2345  C   GLU A 147      -1.343 -20.223   3.023  1.00  0.89           C  
ATOM   2346  O   GLU A 147      -1.766 -21.379   2.943  1.00  0.89           O  
ATOM   2347  CB  GLU A 147      -2.861 -18.374   3.807  1.00  0.89           C  
ATOM   2348  CG  GLU A 147      -3.576 -17.682   4.986  1.00  0.89           C  
ATOM   2349  CD  GLU A 147      -4.719 -16.759   4.556  1.00  0.89           C  
ATOM   2350  OE1 GLU A 147      -4.903 -16.563   3.375  1.00  0.89           O  
ATOM   2351  OE2 GLU A 147      -5.409 -16.264   5.420  1.00  0.89           O  
ATOM   2352  H   GLU A 147      -0.532 -17.596   4.701  1.00  0.89           H  
ATOM   2353  HA  GLU A 147      -2.104 -19.981   5.003  1.00  0.89           H  
ATOM   2354 1HB  GLU A 147      -2.449 -17.589   3.167  1.00  0.89           H  
ATOM   2355 2HB  GLU A 147      -3.607 -18.913   3.226  1.00  0.89           H  
ATOM   2356 1HG  GLU A 147      -3.974 -18.447   5.651  1.00  0.89           H  
ATOM   2357 2HG  GLU A 147      -2.841 -17.104   5.545  1.00  0.89           H  
ATOM   2358  N   LYS A 148      -0.471 -19.723   2.140  1.00  0.98           N  
ATOM   2359  CA  LYS A 148      -0.034 -20.499   0.979  1.00  0.98           C  
ATOM   2360  C   LYS A 148       0.736 -21.758   1.382  1.00  0.98           C  
ATOM   2361  O   LYS A 148       0.700 -22.768   0.675  1.00  0.98           O  
ATOM   2362  CB  LYS A 148       0.789 -19.638   0.020  1.00  0.98           C  
ATOM   2363  CG  LYS A 148      -0.037 -18.591  -0.739  1.00  0.98           C  
ATOM   2364  CD  LYS A 148       0.823 -17.743  -1.672  1.00  0.98           C  
ATOM   2365  CE  LYS A 148      -0.037 -16.735  -2.438  1.00  0.98           C  
ATOM   2366  NZ  LYS A 148       0.776 -15.864  -3.338  1.00  0.98           N  
ATOM   2367  H   LYS A 148      -0.141 -18.761   2.254  1.00  0.98           H  
ATOM   2368  HA  LYS A 148      -0.924 -20.824   0.442  1.00  0.98           H  
ATOM   2369 1HB  LYS A 148       1.559 -19.111   0.585  1.00  0.98           H  
ATOM   2370 2HB  LYS A 148       1.291 -20.274  -0.705  1.00  0.98           H  
ATOM   2371 1HG  LYS A 148      -0.805 -19.094  -1.324  1.00  0.98           H  
ATOM   2372 2HG  LYS A 148      -0.529 -17.934  -0.023  1.00  0.98           H  
ATOM   2373 1HD  LYS A 148       1.562 -17.197  -1.081  1.00  0.98           H  
ATOM   2374 2HD  LYS A 148       1.344 -18.384  -2.381  1.00  0.98           H  
ATOM   2375 1HE  LYS A 148      -0.769 -17.272  -3.037  1.00  0.98           H  
ATOM   2376 2HE  LYS A 148      -0.562 -16.110  -1.725  1.00  0.98           H  
ATOM   2377 1HZ  LYS A 148       0.163 -15.208  -3.814  1.00  0.98           H  
ATOM   2378 2HZ  LYS A 148       1.460 -15.346  -2.792  1.00  0.98           H  
ATOM   2379 3HZ  LYS A 148       1.258 -16.429  -4.017  1.00  0.98           H  
ATOM   2380  N   LEU A 149       1.398 -21.715   2.539  1.00  1.14           N  
ATOM   2381  CA  LEU A 149       2.156 -22.855   3.038  1.00  1.14           C  
ATOM   2382  C   LEU A 149       1.283 -23.895   3.757  1.00  1.14           C  
ATOM   2383  O   LEU A 149       1.796 -24.908   4.233  1.00  1.14           O  
ATOM   2384  CB  LEU A 149       3.258 -22.391   3.997  1.00  1.14           C  
ATOM   2385  CG  LEU A 149       4.392 -21.526   3.387  1.00  1.14           C  
ATOM   2386  CD1 LEU A 149       5.324 -21.048   4.510  1.00  1.14           C  
ATOM   2387  CD2 LEU A 149       5.138 -22.325   2.345  1.00  1.14           C  
ATOM   2388  H   LEU A 149       1.417 -20.837   3.062  1.00  1.14           H  
ATOM   2389  HA  LEU A 149       2.627 -23.342   2.186  1.00  1.14           H  
ATOM   2390 1HB  LEU A 149       2.785 -21.793   4.783  1.00  1.14           H  
ATOM   2391 2HB  LEU A 149       3.706 -23.262   4.461  1.00  1.14           H  
ATOM   2392  HG  LEU A 149       3.972 -20.662   2.913  1.00  1.14           H  
ATOM   2393 1HD1 LEU A 149       6.114 -20.427   4.090  1.00  1.14           H  
ATOM   2394 2HD1 LEU A 149       4.751 -20.466   5.229  1.00  1.14           H  
ATOM   2395 3HD1 LEU A 149       5.762 -21.902   5.010  1.00  1.14           H  
ATOM   2396 1HD2 LEU A 149       5.921 -21.703   1.915  1.00  1.14           H  
ATOM   2397 2HD2 LEU A 149       5.579 -23.203   2.791  1.00  1.14           H  
ATOM   2398 3HD2 LEU A 149       4.443 -22.629   1.561  1.00  1.14           H  
ATOM   2399  N   GLY A 150      -0.022 -23.638   3.910  1.00  1.36           N  
ATOM   2400  CA  GLY A 150      -0.943 -24.601   4.531  1.00  1.36           C  
ATOM   2401  C   GLY A 150      -0.962 -24.643   6.067  1.00  1.36           C  
ATOM   2402  O   GLY A 150      -2.034 -24.647   6.682  1.00  1.36           O  
ATOM   2403  H   GLY A 150      -0.420 -22.772   3.544  1.00  1.36           H  
ATOM   2404 1HA  GLY A 150      -1.949 -24.376   4.177  1.00  1.36           H  
ATOM   2405 2HA  GLY A 150      -0.707 -25.594   4.156  1.00  1.36           H  
ATOM   2406  N   TYR A 151       0.220 -24.712   6.659  1.00  1.63           N  
ATOM   2407  CA  TYR A 151       0.409 -24.815   8.101  1.00  1.63           C  
ATOM   2408  C   TYR A 151       0.483 -23.466   8.812  1.00  1.63           C  
ATOM   2409  O   TYR A 151       0.213 -23.387  10.010  1.00  1.63           O  
ATOM   2410  OXT TYR A 151       1.023 -22.515   8.260  1.00  1.63           O  
ATOM   2411  CB  TYR A 151       1.674 -25.624   8.356  1.00  1.63           C  
ATOM   2412  CG  TYR A 151       1.505 -27.071   7.987  1.00  1.63           C  
ATOM   2413  CD1 TYR A 151       1.689 -27.470   6.674  1.00  1.63           C  
ATOM   2414  CD2 TYR A 151       1.182 -28.005   8.956  1.00  1.63           C  
ATOM   2415  CE1 TYR A 151       1.548 -28.794   6.326  1.00  1.63           C  
ATOM   2416  CE2 TYR A 151       1.039 -29.334   8.610  1.00  1.63           C  
ATOM   2417  CZ  TYR A 151       1.221 -29.729   7.300  1.00  1.63           C  
ATOM   2418  OH  TYR A 151       1.081 -31.054   6.955  1.00  1.63           O  
ATOM   2419  H   TYR A 151       1.023 -24.731   6.033  1.00  1.63           H  
ATOM   2420  HA  TYR A 151      -0.442 -25.356   8.516  1.00  1.63           H  
ATOM   2421 1HB  TYR A 151       2.495 -25.214   7.766  1.00  1.63           H  
ATOM   2422 2HB  TYR A 151       1.954 -25.561   9.407  1.00  1.63           H  
ATOM   2423  HD1 TYR A 151       1.947 -26.735   5.915  1.00  1.63           H  
ATOM   2424  HD2 TYR A 151       1.040 -27.692   9.990  1.00  1.63           H  
ATOM   2425  HE1 TYR A 151       1.694 -29.102   5.291  1.00  1.63           H  
ATOM   2426  HE2 TYR A 151       0.784 -30.071   9.372  1.00  1.63           H  
ATOM   2427  HH  TYR A 151       0.856 -31.565   7.736  1.00  1.63           H  
TER    2428
ENDMDL

