REMARK ID 648414 DOMAINID 641848 MODEL 1 0208-27k-2
MODEL     1
ATOM      1  N   MET A   1       0.143   1.264   0.901  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.544   1.410   1.274  1.00  1.07           C  
ATOM      3  C   MET A   1       1.840   2.805   1.802  1.00  1.07           C  
ATOM      4  O   MET A   1       0.951   3.645   1.938  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.458   1.165   0.068  1.00  1.07           C  
ATOM      6  CG  MET A   1       2.300   2.223  -1.023  1.00  1.07           C  
ATOM      7  SD  MET A   1       3.461   2.076  -2.381  1.00  1.07           S  
ATOM      8  CE  MET A   1       4.904   2.756  -1.580  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.121   0.291   0.959  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.429   1.806   1.533  1.00  1.07           H  
ATOM     11 3H   MET A   1       0.008   1.595  -0.043  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.774   0.695   2.064  1.00  1.07           H  
ATOM     13 1HB  MET A   1       3.503   1.150   0.376  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.231   0.193  -0.371  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.288   2.196  -1.422  1.00  1.07           H  
ATOM     16 2HG  MET A   1       2.462   3.188  -0.573  1.00  1.07           H  
ATOM     17 1HE  MET A   1       5.722   2.779  -2.270  1.00  1.07           H  
ATOM     18 2HE  MET A   1       4.687   3.764  -1.245  1.00  1.07           H  
ATOM     19 3HE  MET A   1       5.172   2.140  -0.717  1.00  1.07           H  
ATOM     20  N   GLN A   2       3.110   3.035   2.098  1.00  0.97           N  
ATOM     21  CA  GLN A   2       3.647   4.335   2.495  1.00  0.97           C  
ATOM     22  C   GLN A   2       4.972   4.500   1.786  1.00  0.97           C  
ATOM     23  O   GLN A   2       5.576   3.511   1.380  1.00  0.97           O  
ATOM     24  CB  GLN A   2       3.815   4.479   4.010  1.00  0.97           C  
ATOM     25  CG  GLN A   2       2.494   4.444   4.788  1.00  0.97           C  
ATOM     26  CD  GLN A   2       2.669   4.619   6.278  1.00  0.97           C  
ATOM     27  OE1 GLN A   2       3.289   3.785   6.944  1.00  0.97           O  
ATOM     28  NE2 GLN A   2       2.116   5.700   6.817  1.00  0.97           N  
ATOM     29  H   GLN A   2       3.774   2.277   2.011  1.00  0.97           H  
ATOM     30  HA  GLN A   2       2.983   5.127   2.145  1.00  0.97           H  
ATOM     31 1HB  GLN A   2       4.464   3.690   4.388  1.00  0.97           H  
ATOM     32 2HB  GLN A   2       4.306   5.433   4.220  1.00  0.97           H  
ATOM     33 1HG  GLN A   2       1.857   5.250   4.419  1.00  0.97           H  
ATOM     34 2HG  GLN A   2       2.011   3.487   4.625  1.00  0.97           H  
ATOM     35 1HE2 GLN A   2       2.197   5.867   7.802  1.00  0.97           H  
ATOM     36 2HE2 GLN A   2       1.620   6.345   6.237  1.00  0.97           H  
ATOM     37  N   LYS A   3       5.418   5.728   1.601  1.00  0.88           N  
ATOM     38  CA  LYS A   3       6.726   5.938   0.995  1.00  0.88           C  
ATOM     39  C   LYS A   3       7.690   6.349   2.084  1.00  0.88           C  
ATOM     40  O   LYS A   3       7.274   6.916   3.102  1.00  0.88           O  
ATOM     41  CB  LYS A   3       6.652   6.982  -0.109  1.00  0.88           C  
ATOM     42  CG  LYS A   3       5.789   6.567  -1.270  1.00  0.88           C  
ATOM     43  CD  LYS A   3       5.721   7.645  -2.318  1.00  0.88           C  
ATOM     44  CE  LYS A   3       4.804   7.251  -3.452  1.00  0.88           C  
ATOM     45  NZ  LYS A   3       4.719   8.312  -4.488  1.00  0.88           N  
ATOM     46  H   LYS A   3       4.880   6.527   1.942  1.00  0.88           H  
ATOM     47  HA  LYS A   3       7.087   5.000   0.567  1.00  0.88           H  
ATOM     48 1HB  LYS A   3       6.240   7.889   0.277  1.00  0.88           H  
ATOM     49 2HB  LYS A   3       7.656   7.202  -0.477  1.00  0.88           H  
ATOM     50 1HG  LYS A   3       6.207   5.665  -1.721  1.00  0.88           H  
ATOM     51 2HG  LYS A   3       4.791   6.345  -0.915  1.00  0.88           H  
ATOM     52 1HD  LYS A   3       5.346   8.575  -1.871  1.00  0.88           H  
ATOM     53 2HD  LYS A   3       6.715   7.821  -2.717  1.00  0.88           H  
ATOM     54 1HE  LYS A   3       5.165   6.333  -3.911  1.00  0.88           H  
ATOM     55 2HE  LYS A   3       3.816   7.073  -3.051  1.00  0.88           H  
ATOM     56 1HZ  LYS A   3       4.088   8.019  -5.216  1.00  0.88           H  
ATOM     57 2HZ  LYS A   3       4.368   9.203  -4.071  1.00  0.88           H  
ATOM     58 3HZ  LYS A   3       5.627   8.476  -4.876  1.00  0.88           H  
ATOM     59  N   TYR A   4       8.975   6.078   1.891  1.00  0.81           N  
ATOM     60  CA  TYR A   4       9.915   6.456   2.926  1.00  0.81           C  
ATOM     61  C   TYR A   4      11.070   7.281   2.378  1.00  0.81           C  
ATOM     62  O   TYR A   4      11.664   6.969   1.338  1.00  0.81           O  
ATOM     63  CB  TYR A   4      10.451   5.185   3.570  1.00  0.81           C  
ATOM     64  CG  TYR A   4       9.385   4.290   4.144  1.00  0.81           C  
ATOM     65  CD1 TYR A   4       8.716   3.394   3.313  1.00  0.81           C  
ATOM     66  CD2 TYR A   4       9.089   4.338   5.464  1.00  0.81           C  
ATOM     67  CE1 TYR A   4       7.735   2.573   3.828  1.00  0.81           C  
ATOM     68  CE2 TYR A   4       8.107   3.509   5.987  1.00  0.81           C  
ATOM     69  CZ  TYR A   4       7.432   2.639   5.179  1.00  0.81           C  
ATOM     70  OH  TYR A   4       6.456   1.825   5.717  1.00  0.81           O  
ATOM     71  H   TYR A   4       9.308   5.589   1.059  1.00  0.81           H  
ATOM     72  HA  TYR A   4       9.400   7.055   3.668  1.00  0.81           H  
ATOM     73 1HB  TYR A   4      10.963   4.653   2.858  1.00  0.81           H  
ATOM     74 2HB  TYR A   4      11.152   5.445   4.369  1.00  0.81           H  
ATOM     75  HD1 TYR A   4       8.960   3.347   2.249  1.00  0.81           H  
ATOM     76  HD2 TYR A   4       9.634   5.033   6.106  1.00  0.81           H  
ATOM     77  HE1 TYR A   4       7.206   1.877   3.170  1.00  0.81           H  
ATOM     78  HE2 TYR A   4       7.867   3.547   7.049  1.00  0.81           H  
ATOM     79  HH  TYR A   4       6.253   2.116   6.612  1.00  0.81           H  
ATOM     80  N   LEU A   5      11.410   8.329   3.107  1.00  0.75           N  
ATOM     81  CA  LEU A   5      12.526   9.171   2.716  1.00  0.75           C  
ATOM     82  C   LEU A   5      13.649   9.055   3.718  1.00  0.75           C  
ATOM     83  O   LEU A   5      13.403   9.106   4.925  1.00  0.75           O  
ATOM     84  CB  LEU A   5      12.084  10.628   2.674  1.00  0.75           C  
ATOM     85  CG  LEU A   5      10.936  10.992   1.725  1.00  0.75           C  
ATOM     86  CD1 LEU A   5      10.571  12.481   1.903  1.00  0.75           C  
ATOM     87  CD2 LEU A   5      11.372  10.696   0.341  1.00  0.75           C  
ATOM     88  H   LEU A   5      10.872   8.533   3.951  1.00  0.75           H  
ATOM     89  HA  LEU A   5      12.896   8.861   1.738  1.00  0.75           H  
ATOM     90 1HB  LEU A   5      11.769  10.897   3.641  1.00  0.75           H  
ATOM     91 2HB  LEU A   5      12.929  11.221   2.451  1.00  0.75           H  
ATOM     92  HG  LEU A   5      10.051  10.396   1.962  1.00  0.75           H  
ATOM     93 1HD1 LEU A   5       9.763  12.742   1.229  1.00  0.75           H  
ATOM     94 2HD1 LEU A   5      10.256  12.656   2.931  1.00  0.75           H  
ATOM     95 3HD1 LEU A   5      11.434  13.102   1.682  1.00  0.75           H  
ATOM     96 1HD2 LEU A   5      10.614  10.920  -0.367  1.00  0.75           H  
ATOM     97 2HD2 LEU A   5      12.239  11.283   0.115  1.00  0.75           H  
ATOM     98 3HD2 LEU A   5      11.618   9.643   0.283  1.00  0.75           H  
ATOM     99  N   GLN A   6      14.886   8.952   3.240  1.00  0.71           N  
ATOM    100  CA  GLN A   6      16.000   8.911   4.172  1.00  0.71           C  
ATOM    101  C   GLN A   6      17.114   9.877   3.816  1.00  0.71           C  
ATOM    102  O   GLN A   6      17.578   9.953   2.672  1.00  0.71           O  
ATOM    103  CB  GLN A   6      16.588   7.495   4.295  1.00  0.71           C  
ATOM    104  CG  GLN A   6      15.665   6.450   4.932  1.00  0.71           C  
ATOM    105  CD  GLN A   6      16.352   5.103   5.063  1.00  0.71           C  
ATOM    106  OE1 GLN A   6      17.396   4.885   4.442  1.00  0.71           O  
ATOM    107  NE2 GLN A   6      15.807   4.200   5.869  1.00  0.71           N  
ATOM    108  H   GLN A   6      15.061   8.884   2.237  1.00  0.71           H  
ATOM    109  HA  GLN A   6      15.628   9.195   5.144  1.00  0.71           H  
ATOM    110 1HB  GLN A   6      16.866   7.135   3.301  1.00  0.71           H  
ATOM    111 2HB  GLN A   6      17.500   7.543   4.891  1.00  0.71           H  
ATOM    112 1HG  GLN A   6      15.387   6.794   5.926  1.00  0.71           H  
ATOM    113 2HG  GLN A   6      14.775   6.323   4.318  1.00  0.71           H  
ATOM    114 1HE2 GLN A   6      16.236   3.308   5.984  1.00  0.71           H  
ATOM    115 2HE2 GLN A   6      14.948   4.394   6.395  1.00  0.71           H  
ATOM    116  N   VAL A   7      17.568  10.601   4.828  1.00  0.68           N  
ATOM    117  CA  VAL A   7      18.667  11.538   4.648  1.00  0.68           C  
ATOM    118  C   VAL A   7      19.770  11.262   5.660  1.00  0.68           C  
ATOM    119  O   VAL A   7      19.505  11.085   6.854  1.00  0.68           O  
ATOM    120  CB  VAL A   7      18.185  13.005   4.772  1.00  0.68           C  
ATOM    121  CG1 VAL A   7      19.366  13.968   4.602  1.00  0.68           C  
ATOM    122  CG2 VAL A   7      17.097  13.300   3.725  1.00  0.68           C  
ATOM    123  H   VAL A   7      17.128  10.482   5.745  1.00  0.68           H  
ATOM    124  HA  VAL A   7      19.085  11.404   3.651  1.00  0.68           H  
ATOM    125  HB  VAL A   7      17.788  13.167   5.742  1.00  0.68           H  
ATOM    126 1HG1 VAL A   7      19.013  14.994   4.705  1.00  0.68           H  
ATOM    127 2HG1 VAL A   7      20.122  13.773   5.360  1.00  0.68           H  
ATOM    128 3HG1 VAL A   7      19.807  13.831   3.610  1.00  0.68           H  
ATOM    129 1HG2 VAL A   7      16.767  14.333   3.828  1.00  0.68           H  
ATOM    130 2HG2 VAL A   7      17.501  13.151   2.732  1.00  0.68           H  
ATOM    131 3HG2 VAL A   7      16.249  12.636   3.874  1.00  0.68           H  
ATOM    132  N   THR A   8      21.008  11.194   5.183  1.00  0.67           N  
ATOM    133  CA  THR A   8      22.134  10.974   6.080  1.00  0.67           C  
ATOM    134  C   THR A   8      23.129  12.116   6.003  1.00  0.67           C  
ATOM    135  O   THR A   8      23.538  12.534   4.915  1.00  0.67           O  
ATOM    136  CB  THR A   8      22.851   9.629   5.827  1.00  0.67           C  
ATOM    137  OG1 THR A   8      21.936   8.542   6.046  1.00  0.67           O  
ATOM    138  CG2 THR A   8      24.043   9.468   6.782  1.00  0.67           C  
ATOM    139  H   THR A   8      21.163  11.337   4.184  1.00  0.67           H  
ATOM    140  HA  THR A   8      21.751  10.944   7.087  1.00  0.67           H  
ATOM    141  HB  THR A   8      23.198   9.593   4.802  1.00  0.67           H  
ATOM    142  HG1 THR A   8      21.793   8.439   6.974  1.00  0.67           H  
ATOM    143 1HG2 THR A   8      24.530   8.515   6.592  1.00  0.67           H  
ATOM    144 2HG2 THR A   8      24.758  10.273   6.624  1.00  0.67           H  
ATOM    145 3HG2 THR A   8      23.688   9.496   7.816  1.00  0.67           H  
ATOM    146  N   VAL A   9      23.527  12.610   7.168  1.00  0.67           N  
ATOM    147  CA  VAL A   9      24.480  13.705   7.256  1.00  0.67           C  
ATOM    148  C   VAL A   9      25.634  13.448   8.214  1.00  0.67           C  
ATOM    149  O   VAL A   9      25.452  12.941   9.329  1.00  0.67           O  
ATOM    150  CB  VAL A   9      23.723  14.990   7.642  1.00  0.67           C  
ATOM    151  CG1 VAL A   9      22.995  14.792   8.874  1.00  0.67           C  
ATOM    152  CG2 VAL A   9      24.706  16.152   7.857  1.00  0.67           C  
ATOM    153  H   VAL A   9      23.138  12.202   8.020  1.00  0.67           H  
ATOM    154  HA  VAL A   9      24.897  13.858   6.266  1.00  0.67           H  
ATOM    155  HB  VAL A   9      23.010  15.223   6.855  1.00  0.67           H  
ATOM    156 1HG1 VAL A   9      22.460  15.699   9.098  1.00  0.67           H  
ATOM    157 2HG1 VAL A   9      22.284  13.967   8.758  1.00  0.67           H  
ATOM    158 3HG1 VAL A   9      23.702  14.564   9.667  1.00  0.67           H  
ATOM    159 1HG2 VAL A   9      24.162  17.056   8.123  1.00  0.67           H  
ATOM    160 2HG2 VAL A   9      25.375  15.897   8.654  1.00  0.67           H  
ATOM    161 3HG2 VAL A   9      25.281  16.328   6.963  1.00  0.67           H  
ATOM    162  N   THR A  10      26.830  13.837   7.775  1.00  0.68           N  
ATOM    163  CA  THR A  10      28.028  13.717   8.585  1.00  0.68           C  
ATOM    164  C   THR A  10      28.561  15.081   8.998  1.00  0.68           C  
ATOM    165  O   THR A  10      28.811  15.950   8.140  1.00  0.68           O  
ATOM    166  CB  THR A  10      29.121  12.950   7.837  1.00  0.68           C  
ATOM    167  OG1 THR A  10      28.657  11.637   7.533  1.00  0.68           O  
ATOM    168  CG2 THR A  10      30.370  12.879   8.694  1.00  0.68           C  
ATOM    169  H   THR A  10      26.896  14.215   6.832  1.00  0.68           H  
ATOM    170  HA  THR A  10      27.781  13.165   9.488  1.00  0.68           H  
ATOM    171  HB  THR A  10      29.354  13.464   6.903  1.00  0.68           H  
ATOM    172  HG1 THR A  10      28.312  11.243   8.335  1.00  0.68           H  
ATOM    173 1HG2 THR A  10      31.150  12.335   8.169  1.00  0.68           H  
ATOM    174 2HG2 THR A  10      30.711  13.889   8.902  1.00  0.68           H  
ATOM    175 3HG2 THR A  10      30.138  12.372   9.634  1.00  0.68           H  
ATOM    176  N   VAL A  11      28.709  15.247  10.321  1.00  0.71           N  
ATOM    177  CA  VAL A  11      29.179  16.479  10.955  1.00  0.71           C  
ATOM    178  C   VAL A  11      30.268  16.233  11.989  1.00  0.71           C  
ATOM    179  O   VAL A  11      30.470  15.107  12.444  1.00  0.71           O  
ATOM    180  CB  VAL A  11      28.055  17.186  11.678  1.00  0.71           C  
ATOM    181  CG1 VAL A  11      27.009  17.494  10.754  1.00  0.71           C  
ATOM    182  CG2 VAL A  11      27.598  16.356  12.801  1.00  0.71           C  
ATOM    183  H   VAL A  11      28.463  14.454  10.920  1.00  0.71           H  
ATOM    184  HA  VAL A  11      29.558  17.145  10.189  1.00  0.71           H  
ATOM    185  HB  VAL A  11      28.428  18.140  12.060  1.00  0.71           H  
ATOM    186 1HG1 VAL A  11      26.272  18.020  11.267  1.00  0.71           H  
ATOM    187 2HG1 VAL A  11      27.399  18.089   9.979  1.00  0.71           H  
ATOM    188 3HG1 VAL A  11      26.603  16.585  10.356  1.00  0.71           H  
ATOM    189 1HG2 VAL A  11      26.829  16.852  13.341  1.00  0.71           H  
ATOM    190 2HG2 VAL A  11      27.225  15.403  12.419  1.00  0.71           H  
ATOM    191 3HG2 VAL A  11      28.445  16.192  13.462  1.00  0.71           H  
ATOM    192  N   LYS A  12      30.920  17.303  12.426  1.00  0.75           N  
ATOM    193  CA  LYS A  12      31.906  17.159  13.506  1.00  0.75           C  
ATOM    194  C   LYS A  12      31.536  18.053  14.688  1.00  0.75           C  
ATOM    195  O   LYS A  12      31.209  19.220  14.500  1.00  0.75           O  
ATOM    196  CB  LYS A  12      33.319  17.474  13.012  1.00  0.75           C  
ATOM    197  CG  LYS A  12      34.396  17.267  14.048  1.00  0.75           C  
ATOM    198  CD  LYS A  12      35.777  17.518  13.481  1.00  0.75           C  
ATOM    199  CE  LYS A  12      36.846  17.206  14.522  1.00  0.75           C  
ATOM    200  NZ  LYS A  12      38.224  17.435  14.003  1.00  0.75           N  
ATOM    201  H   LYS A  12      30.710  18.212  11.999  1.00  0.75           H  
ATOM    202  HA  LYS A  12      31.894  16.134  13.866  1.00  0.75           H  
ATOM    203 1HB  LYS A  12      33.556  16.845  12.164  1.00  0.75           H  
ATOM    204 2HB  LYS A  12      33.376  18.504  12.693  1.00  0.75           H  
ATOM    205 1HG  LYS A  12      34.228  17.931  14.894  1.00  0.75           H  
ATOM    206 2HG  LYS A  12      34.352  16.239  14.402  1.00  0.75           H  
ATOM    207 1HD  LYS A  12      35.933  16.886  12.610  1.00  0.75           H  
ATOM    208 2HD  LYS A  12      35.863  18.560  13.175  1.00  0.75           H  
ATOM    209 1HE  LYS A  12      36.687  17.836  15.396  1.00  0.75           H  
ATOM    210 2HE  LYS A  12      36.751  16.159  14.820  1.00  0.75           H  
ATOM    211 1HZ  LYS A  12      38.895  17.211  14.724  1.00  0.75           H  
ATOM    212 2HZ  LYS A  12      38.382  16.842  13.201  1.00  0.75           H  
ATOM    213 3HZ  LYS A  12      38.329  18.402  13.734  1.00  0.75           H  
ATOM    214  N   GLY A  13      31.546  17.502  15.905  1.00  0.80           N  
ATOM    215  CA  GLY A  13      31.171  18.324  17.063  1.00  0.80           C  
ATOM    216  C   GLY A  13      30.874  17.558  18.355  1.00  0.80           C  
ATOM    217  O   GLY A  13      31.216  16.387  18.502  1.00  0.80           O  
ATOM    218  H   GLY A  13      31.848  16.532  16.018  1.00  0.80           H  
ATOM    219 1HA  GLY A  13      31.973  19.036  17.255  1.00  0.80           H  
ATOM    220 2HA  GLY A  13      30.304  18.921  16.809  1.00  0.80           H  
ATOM    221  N   ASN A  14      30.330  18.285  19.335  1.00  0.85           N  
ATOM    222  CA  ASN A  14      30.019  17.775  20.667  1.00  0.85           C  
ATOM    223  C   ASN A  14      28.653  17.088  20.697  1.00  0.85           C  
ATOM    224  O   ASN A  14      27.651  17.743  20.406  1.00  0.85           O  
ATOM    225  CB  ASN A  14      30.090  18.882  21.701  1.00  0.85           C  
ATOM    226  CG  ASN A  14      29.936  18.413  23.147  1.00  0.85           C  
ATOM    227  OD1 ASN A  14      29.058  17.631  23.556  1.00  0.85           O  
ATOM    228  ND2 ASN A  14      30.828  18.914  23.965  1.00  0.85           N  
ATOM    229  H   ASN A  14      30.060  19.256  19.147  1.00  0.85           H  
ATOM    230  HA  ASN A  14      30.798  17.071  20.925  1.00  0.85           H  
ATOM    231 1HB  ASN A  14      31.041  19.409  21.603  1.00  0.85           H  
ATOM    232 2HB  ASN A  14      29.314  19.595  21.500  1.00  0.85           H  
ATOM    233 1HD2 ASN A  14      30.810  18.669  24.936  1.00  0.85           H  
ATOM    234 2HD2 ASN A  14      31.526  19.542  23.620  1.00  0.85           H  
ATOM    235  N   PRO A  15      28.544  15.797  21.044  1.00  0.89           N  
ATOM    236  CA  PRO A  15      27.297  15.056  21.085  1.00  0.89           C  
ATOM    237  C   PRO A  15      26.151  15.817  21.767  1.00  0.89           C  
ATOM    238  O   PRO A  15      25.000  15.643  21.380  1.00  0.89           O  
ATOM    239  CB  PRO A  15      27.697  13.823  21.899  1.00  0.89           C  
ATOM    240  CG  PRO A  15      29.137  13.623  21.559  1.00  0.89           C  
ATOM    241  CD  PRO A  15      29.724  15.000  21.434  1.00  0.89           C  
ATOM    242  HA  PRO A  15      27.027  14.765  20.060  1.00  0.89           H  
ATOM    243 1HB  PRO A  15      27.529  14.010  22.973  1.00  0.89           H  
ATOM    244 2HB  PRO A  15      27.069  12.966  21.618  1.00  0.89           H  
ATOM    245 1HG  PRO A  15      29.630  13.012  22.328  1.00  0.89           H  
ATOM    246 2HG  PRO A  15      29.199  13.072  20.621  1.00  0.89           H  
ATOM    247 1HD  PRO A  15      30.138  15.340  22.395  1.00  0.89           H  
ATOM    248 2HD  PRO A  15      30.474  14.969  20.624  1.00  0.89           H  
ATOM    249  N   ASP A  16      26.423  16.658  22.771  1.00  0.92           N  
ATOM    250  CA  ASP A  16      25.313  17.372  23.405  1.00  0.92           C  
ATOM    251  C   ASP A  16      24.678  18.397  22.457  1.00  0.92           C  
ATOM    252  O   ASP A  16      23.472  18.649  22.511  1.00  0.92           O  
ATOM    253  CB  ASP A  16      25.736  18.010  24.725  1.00  0.92           C  
ATOM    254  CG  ASP A  16      25.900  16.961  25.877  1.00  0.92           C  
ATOM    255  OD1 ASP A  16      25.403  15.834  25.741  1.00  0.92           O  
ATOM    256  OD2 ASP A  16      26.505  17.294  26.867  1.00  0.92           O  
ATOM    257  H   ASP A  16      27.379  16.835  23.076  1.00  0.92           H  
ATOM    258  HA  ASP A  16      24.549  16.643  23.649  1.00  0.92           H  
ATOM    259 1HB  ASP A  16      26.684  18.533  24.585  1.00  0.92           H  
ATOM    260 2HB  ASP A  16      24.996  18.750  25.023  1.00  0.92           H  
ATOM    261  N   GLN A  17      25.489  18.990  21.576  1.00  0.93           N  
ATOM    262  CA  GLN A  17      24.983  19.965  20.616  1.00  0.93           C  
ATOM    263  C   GLN A  17      24.082  19.212  19.665  1.00  0.93           C  
ATOM    264  O   GLN A  17      22.999  19.657  19.277  1.00  0.93           O  
ATOM    265  CB  GLN A  17      26.134  20.552  19.809  1.00  0.93           C  
ATOM    266  CG  GLN A  17      27.099  21.438  20.566  1.00  0.93           C  
ATOM    267  CD  GLN A  17      28.385  21.808  19.730  1.00  0.93           C  
ATOM    268  OE1 GLN A  17      29.145  20.961  19.186  1.00  0.93           O  
ATOM    269  NE2 GLN A  17      28.611  23.106  19.619  1.00  0.93           N  
ATOM    270  H   GLN A  17      26.465  18.718  21.529  1.00  0.93           H  
ATOM    271  HA  GLN A  17      24.413  20.739  21.128  1.00  0.93           H  
ATOM    272 1HB  GLN A  17      26.697  19.755  19.335  1.00  0.93           H  
ATOM    273 2HB  GLN A  17      25.710  21.158  19.019  1.00  0.93           H  
ATOM    274 1HG  GLN A  17      26.586  22.364  20.825  1.00  0.93           H  
ATOM    275 2HG  GLN A  17      27.403  20.917  21.468  1.00  0.93           H  
ATOM    276 1HE2 GLN A  17      29.390  23.441  19.089  1.00  0.93           H  
ATOM    277 2HE2 GLN A  17      27.983  23.768  20.037  1.00  0.93           H  
ATOM    278  N   VAL A  18      24.542  18.019  19.343  1.00  0.92           N  
ATOM    279  CA  VAL A  18      23.860  17.124  18.441  1.00  0.92           C  
ATOM    280  C   VAL A  18      22.517  16.657  19.010  1.00  0.92           C  
ATOM    281  O   VAL A  18      21.532  16.585  18.273  1.00  0.92           O  
ATOM    282  CB  VAL A  18      24.777  15.969  18.118  1.00  0.92           C  
ATOM    283  CG1 VAL A  18      24.063  14.984  17.360  1.00  0.92           C  
ATOM    284  CG2 VAL A  18      25.987  16.520  17.380  1.00  0.92           C  
ATOM    285  H   VAL A  18      25.445  17.741  19.737  1.00  0.92           H  
ATOM    286  HA  VAL A  18      23.669  17.662  17.513  1.00  0.92           H  
ATOM    287  HB  VAL A  18      25.086  15.495  19.013  1.00  0.92           H  
ATOM    288 1HG1 VAL A  18      24.723  14.165  17.170  1.00  0.92           H  
ATOM    289 2HG1 VAL A  18      23.222  14.645  17.959  1.00  0.92           H  
ATOM    290 3HG1 VAL A  18      23.707  15.407  16.423  1.00  0.92           H  
ATOM    291 1HG2 VAL A  18      26.651  15.736  17.152  1.00  0.92           H  
ATOM    292 2HG2 VAL A  18      25.673  17.000  16.469  1.00  0.92           H  
ATOM    293 3HG2 VAL A  18      26.495  17.245  18.018  1.00  0.92           H  
ATOM    294  N   LYS A  19      22.469  16.348  20.312  1.00  0.90           N  
ATOM    295  CA  LYS A  19      21.211  15.955  20.952  1.00  0.90           C  
ATOM    296  C   LYS A  19      20.200  17.095  20.815  1.00  0.90           C  
ATOM    297  O   LYS A  19      19.018  16.858  20.523  1.00  0.90           O  
ATOM    298  CB  LYS A  19      21.439  15.678  22.439  1.00  0.90           C  
ATOM    299  CG  LYS A  19      22.228  14.415  22.762  1.00  0.90           C  
ATOM    300  CD  LYS A  19      22.533  14.357  24.260  1.00  0.90           C  
ATOM    301  CE  LYS A  19      23.475  13.223  24.610  1.00  0.90           C  
ATOM    302  NZ  LYS A  19      23.963  13.348  26.016  1.00  0.90           N  
ATOM    303  H   LYS A  19      23.330  16.371  20.858  1.00  0.90           H  
ATOM    304  HA  LYS A  19      20.817  15.069  20.458  1.00  0.90           H  
ATOM    305 1HB  LYS A  19      21.976  16.519  22.878  1.00  0.90           H  
ATOM    306 2HB  LYS A  19      20.478  15.612  22.945  1.00  0.90           H  
ATOM    307 1HG  LYS A  19      21.641  13.542  22.485  1.00  0.90           H  
ATOM    308 2HG  LYS A  19      23.147  14.395  22.204  1.00  0.90           H  
ATOM    309 1HD  LYS A  19      22.984  15.290  24.587  1.00  0.90           H  
ATOM    310 2HD  LYS A  19      21.604  14.221  24.809  1.00  0.90           H  
ATOM    311 1HE  LYS A  19      22.953  12.277  24.499  1.00  0.90           H  
ATOM    312 2HE  LYS A  19      24.334  13.240  23.934  1.00  0.90           H  
ATOM    313 1HZ  LYS A  19      24.592  12.597  26.235  1.00  0.90           H  
ATOM    314 2HZ  LYS A  19      24.477  14.260  26.085  1.00  0.90           H  
ATOM    315 3HZ  LYS A  19      23.191  13.342  26.655  1.00  0.90           H  
ATOM    316  N   GLU A  20      20.671  18.344  20.968  1.00  0.88           N  
ATOM    317  CA  GLU A  20      19.768  19.478  20.815  1.00  0.88           C  
ATOM    318  C   GLU A  20      19.280  19.548  19.368  1.00  0.88           C  
ATOM    319  O   GLU A  20      18.095  19.809  19.126  1.00  0.88           O  
ATOM    320  CB  GLU A  20      20.444  20.789  21.241  1.00  0.88           C  
ATOM    321  CG  GLU A  20      20.716  20.916  22.761  1.00  0.88           C  
ATOM    322  CD  GLU A  20      19.450  20.965  23.616  1.00  0.88           C  
ATOM    323  OE1 GLU A  20      18.599  21.774  23.337  1.00  0.88           O  
ATOM    324  OE2 GLU A  20      19.334  20.179  24.545  1.00  0.88           O  
ATOM    325  H   GLU A  20      21.650  18.496  21.230  1.00  0.88           H  
ATOM    326  HA  GLU A  20      18.905  19.323  21.453  1.00  0.88           H  
ATOM    327 1HB  GLU A  20      21.394  20.893  20.728  1.00  0.88           H  
ATOM    328 2HB  GLU A  20      19.822  21.630  20.941  1.00  0.88           H  
ATOM    329 1HG  GLU A  20      21.316  20.061  23.075  1.00  0.88           H  
ATOM    330 2HG  GLU A  20      21.303  21.816  22.935  1.00  0.88           H  
ATOM    331  N   LEU A  21      20.160  19.236  18.404  1.00  0.85           N  
ATOM    332  CA  LEU A  21      19.718  19.200  17.016  1.00  0.85           C  
ATOM    333  C   LEU A  21      18.639  18.168  16.842  1.00  0.85           C  
ATOM    334  O   LEU A  21      17.630  18.434  16.204  1.00  0.85           O  
ATOM    335  CB  LEU A  21      20.798  18.889  15.979  1.00  0.85           C  
ATOM    336  CG  LEU A  21      20.208  18.993  14.511  1.00  0.85           C  
ATOM    337  CD1 LEU A  21      21.212  19.438  13.585  1.00  0.85           C  
ATOM    338  CD2 LEU A  21      19.749  17.667  14.058  1.00  0.85           C  
ATOM    339  H   LEU A  21      21.136  19.062  18.650  1.00  0.85           H  
ATOM    340  HA  LEU A  21      19.296  20.172  16.774  1.00  0.85           H  
ATOM    341 1HB  LEU A  21      21.622  19.548  16.072  1.00  0.85           H  
ATOM    342 2HB  LEU A  21      21.152  17.870  16.127  1.00  0.85           H  
ATOM    343  HG  LEU A  21      19.383  19.673  14.502  1.00  0.85           H  
ATOM    344 1HD1 LEU A  21      20.803  19.491  12.570  1.00  0.85           H  
ATOM    345 2HD1 LEU A  21      21.604  20.401  13.867  1.00  0.85           H  
ATOM    346 3HD1 LEU A  21      21.951  18.736  13.628  1.00  0.85           H  
ATOM    347 1HD2 LEU A  21      19.352  17.763  13.054  1.00  0.85           H  
ATOM    348 2HD2 LEU A  21      20.595  16.986  14.060  1.00  0.85           H  
ATOM    349 3HD2 LEU A  21      18.985  17.291  14.708  1.00  0.85           H  
ATOM    350  N   ARG A  22      18.859  16.962  17.355  1.00  0.82           N  
ATOM    351  CA  ARG A  22      17.869  15.912  17.181  1.00  0.82           C  
ATOM    352  C   ARG A  22      16.486  16.380  17.619  1.00  0.82           C  
ATOM    353  O   ARG A  22      15.504  16.183  16.900  1.00  0.82           O  
ATOM    354  CB  ARG A  22      18.261  14.674  17.965  1.00  0.82           C  
ATOM    355  CG  ARG A  22      17.291  13.513  17.854  1.00  0.82           C  
ATOM    356  CD  ARG A  22      17.777  12.302  18.583  1.00  0.82           C  
ATOM    357  NE  ARG A  22      17.903  12.538  20.017  1.00  0.82           N  
ATOM    358  CZ  ARG A  22      18.612  11.764  20.867  1.00  0.82           C  
ATOM    359  NH1 ARG A  22      19.252  10.702  20.422  1.00  0.82           N  
ATOM    360  NH2 ARG A  22      18.664  12.068  22.153  1.00  0.82           N  
ATOM    361  H   ARG A  22      19.724  16.783  17.865  1.00  0.82           H  
ATOM    362  HA  ARG A  22      17.829  15.648  16.125  1.00  0.82           H  
ATOM    363 1HB  ARG A  22      19.239  14.352  17.660  1.00  0.82           H  
ATOM    364 2HB  ARG A  22      18.328  14.929  19.019  1.00  0.82           H  
ATOM    365 1HG  ARG A  22      16.336  13.814  18.288  1.00  0.82           H  
ATOM    366 2HG  ARG A  22      17.145  13.261  16.816  1.00  0.82           H  
ATOM    367 1HD  ARG A  22      17.069  11.488  18.433  1.00  0.82           H  
ATOM    368 2HD  ARG A  22      18.739  12.003  18.199  1.00  0.82           H  
ATOM    369  HE  ARG A  22      17.428  13.346  20.403  1.00  0.82           H  
ATOM    370 1HH1 ARG A  22      19.210  10.460  19.441  1.00  0.82           H  
ATOM    371 2HH1 ARG A  22      19.777  10.125  21.064  1.00  0.82           H  
ATOM    372 1HH2 ARG A  22      18.171  12.880  22.500  1.00  0.82           H  
ATOM    373 2HH2 ARG A  22      19.190  11.488  22.789  1.00  0.82           H  
ATOM    374  N   LYS A  23      16.403  17.037  18.777  1.00  0.79           N  
ATOM    375  CA  LYS A  23      15.113  17.521  19.259  1.00  0.79           C  
ATOM    376  C   LYS A  23      14.517  18.623  18.361  1.00  0.79           C  
ATOM    377  O   LYS A  23      13.312  18.608  18.048  1.00  0.79           O  
ATOM    378  CB  LYS A  23      15.278  18.038  20.687  1.00  0.79           C  
ATOM    379  CG  LYS A  23      15.528  16.941  21.728  1.00  0.79           C  
ATOM    380  CD  LYS A  23      15.509  17.504  23.148  1.00  0.79           C  
ATOM    381  CE  LYS A  23      16.759  18.333  23.408  1.00  0.79           C  
ATOM    382  NZ  LYS A  23      16.851  18.818  24.816  1.00  0.79           N  
ATOM    383  H   LYS A  23      17.250  17.177  19.336  1.00  0.79           H  
ATOM    384  HA  LYS A  23      14.416  16.684  19.265  1.00  0.79           H  
ATOM    385 1HB  LYS A  23      16.128  18.728  20.723  1.00  0.79           H  
ATOM    386 2HB  LYS A  23      14.389  18.594  20.980  1.00  0.79           H  
ATOM    387 1HG  LYS A  23      14.764  16.170  21.636  1.00  0.79           H  
ATOM    388 2HG  LYS A  23      16.505  16.488  21.538  1.00  0.79           H  
ATOM    389 1HD  LYS A  23      14.630  18.133  23.283  1.00  0.79           H  
ATOM    390 2HD  LYS A  23      15.470  16.688  23.867  1.00  0.79           H  
ATOM    391 1HE  LYS A  23      17.639  17.727  23.187  1.00  0.79           H  
ATOM    392 2HE  LYS A  23      16.754  19.198  22.742  1.00  0.79           H  
ATOM    393 1HZ  LYS A  23      17.726  19.367  24.886  1.00  0.79           H  
ATOM    394 2HZ  LYS A  23      16.064  19.406  25.034  1.00  0.79           H  
ATOM    395 3HZ  LYS A  23      16.883  18.044  25.454  1.00  0.79           H  
ATOM    396  N   GLU A  24      15.365  19.554  17.906  1.00  0.77           N  
ATOM    397  CA  GLU A  24      14.903  20.663  17.070  1.00  0.77           C  
ATOM    398  C   GLU A  24      14.477  20.176  15.691  1.00  0.77           C  
ATOM    399  O   GLU A  24      13.471  20.628  15.137  1.00  0.77           O  
ATOM    400  CB  GLU A  24      16.021  21.703  16.915  1.00  0.77           C  
ATOM    401  CG  GLU A  24      15.651  22.961  16.113  1.00  0.77           C  
ATOM    402  CD  GLU A  24      14.594  23.822  16.766  1.00  0.77           C  
ATOM    403  OE1 GLU A  24      14.389  23.697  17.952  1.00  0.77           O  
ATOM    404  OE2 GLU A  24      13.994  24.610  16.071  1.00  0.77           O  
ATOM    405  H   GLU A  24      16.348  19.517  18.184  1.00  0.77           H  
ATOM    406  HA  GLU A  24      14.046  21.128  17.554  1.00  0.77           H  
ATOM    407 1HB  GLU A  24      16.354  22.021  17.902  1.00  0.77           H  
ATOM    408 2HB  GLU A  24      16.877  21.234  16.428  1.00  0.77           H  
ATOM    409 1HG  GLU A  24      16.552  23.556  15.963  1.00  0.77           H  
ATOM    410 2HG  GLU A  24      15.291  22.648  15.135  1.00  0.77           H  
ATOM    411  N   PHE A  25      15.248  19.249  15.146  1.00  0.76           N  
ATOM    412  CA  PHE A  25      15.045  18.696  13.826  1.00  0.76           C  
ATOM    413  C   PHE A  25      13.806  17.820  13.815  1.00  0.76           C  
ATOM    414  O   PHE A  25      12.970  17.951  12.926  1.00  0.76           O  
ATOM    415  CB  PHE A  25      16.321  17.992  13.392  1.00  0.76           C  
ATOM    416  CG  PHE A  25      16.387  17.491  11.997  1.00  0.76           C  
ATOM    417  CD1 PHE A  25      16.311  18.379  10.922  1.00  0.76           C  
ATOM    418  CD2 PHE A  25      16.624  16.160  11.738  1.00  0.76           C  
ATOM    419  CE1 PHE A  25      16.434  17.927   9.633  1.00  0.76           C  
ATOM    420  CE2 PHE A  25      16.764  15.723  10.451  1.00  0.76           C  
ATOM    421  CZ  PHE A  25      16.664  16.601   9.394  1.00  0.76           C  
ATOM    422  H   PHE A  25      16.049  18.926  15.672  1.00  0.76           H  
ATOM    423  HA  PHE A  25      14.881  19.520  13.133  1.00  0.76           H  
ATOM    424 1HB  PHE A  25      17.141  18.680  13.536  1.00  0.76           H  
ATOM    425 2HB  PHE A  25      16.498  17.147  14.062  1.00  0.76           H  
ATOM    426  HD1 PHE A  25      16.147  19.440  11.111  1.00  0.76           H  
ATOM    427  HD2 PHE A  25      16.717  15.458  12.568  1.00  0.76           H  
ATOM    428  HE1 PHE A  25      16.365  18.620   8.800  1.00  0.76           H  
ATOM    429  HE2 PHE A  25      16.956  14.695  10.267  1.00  0.76           H  
ATOM    430  HZ  PHE A  25      16.776  16.248   8.369  1.00  0.76           H  
ATOM    431  N   LYS A  26      13.618  16.950  14.819  1.00  0.75           N  
ATOM    432  CA  LYS A  26      12.376  16.185  14.802  1.00  0.75           C  
ATOM    433  C   LYS A  26      11.186  17.130  14.893  1.00  0.75           C  
ATOM    434  O   LYS A  26      10.181  16.926  14.208  1.00  0.75           O  
ATOM    435  CB  LYS A  26      12.262  15.193  15.963  1.00  0.75           C  
ATOM    436  CG  LYS A  26      13.128  13.960  15.919  1.00  0.75           C  
ATOM    437  CD  LYS A  26      12.827  13.110  17.149  1.00  0.75           C  
ATOM    438  CE  LYS A  26      13.620  11.826  17.196  1.00  0.75           C  
ATOM    439  NZ  LYS A  26      13.274  11.013  18.419  1.00  0.75           N  
ATOM    440  H   LYS A  26      14.305  16.814  15.561  1.00  0.75           H  
ATOM    441  HA  LYS A  26      12.310  15.639  13.862  1.00  0.75           H  
ATOM    442 1HB  LYS A  26      12.515  15.719  16.890  1.00  0.75           H  
ATOM    443 2HB  LYS A  26      11.229  14.868  16.051  1.00  0.75           H  
ATOM    444 1HG  LYS A  26      12.908  13.390  15.016  1.00  0.75           H  
ATOM    445 2HG  LYS A  26      14.179  14.242  15.916  1.00  0.75           H  
ATOM    446 1HD  LYS A  26      13.057  13.695  18.043  1.00  0.75           H  
ATOM    447 2HD  LYS A  26      11.766  12.865  17.161  1.00  0.75           H  
ATOM    448 1HE  LYS A  26      13.410  11.236  16.301  1.00  0.75           H  
ATOM    449 2HE  LYS A  26      14.676  12.064  17.222  1.00  0.75           H  
ATOM    450 1HZ  LYS A  26      13.823  10.164  18.427  1.00  0.75           H  
ATOM    451 2HZ  LYS A  26      13.472  11.549  19.253  1.00  0.75           H  
ATOM    452 3HZ  LYS A  26      12.291  10.778  18.397  1.00  0.75           H  
ATOM    453  N   SER A  27      11.299  18.197  15.704  1.00  0.76           N  
ATOM    454  CA  SER A  27      10.194  19.133  15.836  1.00  0.76           C  
ATOM    455  C   SER A  27       9.916  19.825  14.499  1.00  0.76           C  
ATOM    456  O   SER A  27       8.768  19.857  14.049  1.00  0.76           O  
ATOM    457  CB  SER A  27      10.514  20.158  16.907  1.00  0.76           C  
ATOM    458  OG  SER A  27      10.640  19.545  18.169  1.00  0.76           O  
ATOM    459  H   SER A  27      12.137  18.345  16.271  1.00  0.76           H  
ATOM    460  HA  SER A  27       9.302  18.580  16.131  1.00  0.76           H  
ATOM    461 1HB  SER A  27      11.437  20.676  16.661  1.00  0.76           H  
ATOM    462 2HB  SER A  27       9.719  20.901  16.937  1.00  0.76           H  
ATOM    463  HG  SER A  27      11.512  19.076  18.153  1.00  0.76           H  
ATOM    464  N   PHE A  28      10.980  20.262  13.808  1.00  0.79           N  
ATOM    465  CA  PHE A  28      10.851  20.888  12.495  1.00  0.79           C  
ATOM    466  C   PHE A  28      10.109  19.994  11.545  1.00  0.79           C  
ATOM    467  O   PHE A  28       9.155  20.421  10.891  1.00  0.79           O  
ATOM    468  CB  PHE A  28      12.230  21.159  11.874  1.00  0.79           C  
ATOM    469  CG  PHE A  28      12.188  21.591  10.399  1.00  0.79           C  
ATOM    470  CD1 PHE A  28      11.947  22.898  10.025  1.00  0.79           C  
ATOM    471  CD2 PHE A  28      12.385  20.638   9.379  1.00  0.79           C  
ATOM    472  CE1 PHE A  28      11.904  23.250   8.680  1.00  0.79           C  
ATOM    473  CE2 PHE A  28      12.334  20.985   8.046  1.00  0.79           C  
ATOM    474  CZ  PHE A  28      12.093  22.295   7.696  1.00  0.79           C  
ATOM    475  H   PHE A  28      11.906  20.201  14.229  1.00  0.79           H  
ATOM    476  HA  PHE A  28      10.302  21.824  12.604  1.00  0.79           H  
ATOM    477 1HB  PHE A  28      12.741  21.931  12.450  1.00  0.79           H  
ATOM    478 2HB  PHE A  28      12.835  20.263  11.940  1.00  0.79           H  
ATOM    479  HD1 PHE A  28      11.790  23.654  10.795  1.00  0.79           H  
ATOM    480  HD2 PHE A  28      12.577  19.613   9.650  1.00  0.79           H  
ATOM    481  HE1 PHE A  28      11.714  24.285   8.398  1.00  0.79           H  
ATOM    482  HE2 PHE A  28      12.488  20.230   7.269  1.00  0.79           H  
ATOM    483  HZ  PHE A  28      12.054  22.579   6.645  1.00  0.79           H  
ATOM    484  N   ILE A  29      10.550  18.756  11.475  1.00  0.84           N  
ATOM    485  CA  ILE A  29       9.993  17.816  10.544  1.00  0.84           C  
ATOM    486  C   ILE A  29       8.526  17.541  10.830  1.00  0.84           C  
ATOM    487  O   ILE A  29       7.684  17.614   9.926  1.00  0.84           O  
ATOM    488  CB  ILE A  29      10.788  16.517  10.610  1.00  0.84           C  
ATOM    489  CG1 ILE A  29      12.147  16.729  10.097  1.00  0.84           C  
ATOM    490  CG2 ILE A  29      10.136  15.504   9.837  1.00  0.84           C  
ATOM    491  CD1 ILE A  29      13.048  15.589  10.361  1.00  0.84           C  
ATOM    492  H   ILE A  29      11.329  18.468  12.068  1.00  0.84           H  
ATOM    493  HA  ILE A  29      10.082  18.234   9.547  1.00  0.84           H  
ATOM    494  HB  ILE A  29      10.867  16.195  11.651  1.00  0.84           H  
ATOM    495 1HG1 ILE A  29      12.075  16.912   9.051  1.00  0.84           H  
ATOM    496 2HG1 ILE A  29      12.572  17.600  10.563  1.00  0.84           H  
ATOM    497 1HG2 ILE A  29      10.696  14.577   9.896  1.00  0.84           H  
ATOM    498 2HG2 ILE A  29       9.154  15.375  10.250  1.00  0.84           H  
ATOM    499 3HG2 ILE A  29      10.065  15.816   8.806  1.00  0.84           H  
ATOM    500 1HD1 ILE A  29      14.012  15.812   9.959  1.00  0.84           H  
ATOM    501 2HD1 ILE A  29      13.130  15.430  11.437  1.00  0.84           H  
ATOM    502 3HD1 ILE A  29      12.652  14.697   9.884  1.00  0.84           H  
ATOM    503  N   LYS A  30       8.187  17.303  12.096  1.00  0.90           N  
ATOM    504  CA  LYS A  30       6.801  17.040  12.460  1.00  0.90           C  
ATOM    505  C   LYS A  30       5.883  18.220  12.135  1.00  0.90           C  
ATOM    506  O   LYS A  30       4.732  18.021  11.740  1.00  0.90           O  
ATOM    507  CB  LYS A  30       6.690  16.709  13.948  1.00  0.90           C  
ATOM    508  CG  LYS A  30       7.258  15.345  14.362  1.00  0.90           C  
ATOM    509  CD  LYS A  30       7.110  15.142  15.872  1.00  0.90           C  
ATOM    510  CE  LYS A  30       7.670  13.805  16.337  1.00  0.90           C  
ATOM    511  NZ  LYS A  30       7.506  13.624  17.812  1.00  0.90           N  
ATOM    512  H   LYS A  30       8.906  17.278  12.821  1.00  0.90           H  
ATOM    513  HA  LYS A  30       6.456  16.180  11.886  1.00  0.90           H  
ATOM    514 1HB  LYS A  30       7.230  17.474  14.516  1.00  0.90           H  
ATOM    515 2HB  LYS A  30       5.647  16.755  14.252  1.00  0.90           H  
ATOM    516 1HG  LYS A  30       6.724  14.553  13.838  1.00  0.90           H  
ATOM    517 2HG  LYS A  30       8.307  15.289  14.089  1.00  0.90           H  
ATOM    518 1HD  LYS A  30       7.646  15.942  16.389  1.00  0.90           H  
ATOM    519 2HD  LYS A  30       6.058  15.199  16.145  1.00  0.90           H  
ATOM    520 1HE  LYS A  30       7.153  12.998  15.819  1.00  0.90           H  
ATOM    521 2HE  LYS A  30       8.733  13.757  16.092  1.00  0.90           H  
ATOM    522 1HZ  LYS A  30       7.887  12.731  18.088  1.00  0.90           H  
ATOM    523 2HZ  LYS A  30       7.994  14.363  18.298  1.00  0.90           H  
ATOM    524 3HZ  LYS A  30       6.525  13.657  18.049  1.00  0.90           H  
ATOM    525  N   GLU A  31       6.385  19.445  12.294  1.00  0.97           N  
ATOM    526  CA  GLU A  31       5.591  20.633  12.013  1.00  0.97           C  
ATOM    527  C   GLU A  31       5.599  21.077  10.542  1.00  0.97           C  
ATOM    528  O   GLU A  31       4.660  21.745  10.101  1.00  0.97           O  
ATOM    529  CB  GLU A  31       6.056  21.804  12.897  1.00  0.97           C  
ATOM    530  CG  GLU A  31       5.797  21.611  14.400  1.00  0.97           C  
ATOM    531  CD  GLU A  31       6.276  22.771  15.267  1.00  0.97           C  
ATOM    532  OE1 GLU A  31       6.868  23.686  14.744  1.00  0.97           O  
ATOM    533  OE2 GLU A  31       6.037  22.733  16.455  1.00  0.97           O  
ATOM    534  H   GLU A  31       7.335  19.558  12.651  1.00  0.97           H  
ATOM    535  HA  GLU A  31       4.559  20.409  12.279  1.00  0.97           H  
ATOM    536 1HB  GLU A  31       7.134  21.941  12.762  1.00  0.97           H  
ATOM    537 2HB  GLU A  31       5.567  22.722  12.576  1.00  0.97           H  
ATOM    538 1HG  GLU A  31       4.728  21.474  14.555  1.00  0.97           H  
ATOM    539 2HG  GLU A  31       6.299  20.697  14.720  1.00  0.97           H  
ATOM    540  N   ARG A  32       6.650  20.742   9.781  1.00  1.03           N  
ATOM    541  CA  ARG A  32       6.770  21.267   8.420  1.00  1.03           C  
ATOM    542  C   ARG A  32       6.703  20.278   7.240  1.00  1.03           C  
ATOM    543  O   ARG A  32       6.334  20.685   6.139  1.00  1.03           O  
ATOM    544  CB  ARG A  32       8.078  22.040   8.309  1.00  1.03           C  
ATOM    545  CG  ARG A  32       8.202  23.203   9.298  1.00  1.03           C  
ATOM    546  CD  ARG A  32       7.192  24.266   9.065  1.00  1.03           C  
ATOM    547  NE  ARG A  32       7.312  25.338  10.045  1.00  1.03           N  
ATOM    548  CZ  ARG A  32       6.501  26.414  10.121  1.00  1.03           C  
ATOM    549  NH1 ARG A  32       5.517  26.567   9.262  1.00  1.03           N  
ATOM    550  NH2 ARG A  32       6.698  27.319  11.064  1.00  1.03           N  
ATOM    551  H   ARG A  32       7.412  20.195  10.177  1.00  1.03           H  
ATOM    552  HA  ARG A  32       5.961  21.982   8.281  1.00  1.03           H  
ATOM    553 1HB  ARG A  32       8.917  21.362   8.484  1.00  1.03           H  
ATOM    554 2HB  ARG A  32       8.186  22.437   7.301  1.00  1.03           H  
ATOM    555 1HG  ARG A  32       8.089  22.826  10.318  1.00  1.03           H  
ATOM    556 2HG  ARG A  32       9.173  23.656   9.196  1.00  1.03           H  
ATOM    557 1HD  ARG A  32       7.331  24.692   8.073  1.00  1.03           H  
ATOM    558 2HD  ARG A  32       6.191  23.843   9.144  1.00  1.03           H  
ATOM    559  HE  ARG A  32       8.052  25.260  10.732  1.00  1.03           H  
ATOM    560 1HH1 ARG A  32       5.362  25.875   8.542  1.00  1.03           H  
ATOM    561 2HH1 ARG A  32       4.913  27.375   9.325  1.00  1.03           H  
ATOM    562 1HH2 ARG A  32       7.453  27.201  11.728  1.00  1.03           H  
ATOM    563 2HH2 ARG A  32       6.094  28.125  11.125  1.00  1.03           H  
ATOM    564  N   CYS A  33       7.058  19.003   7.422  1.00  1.06           N  
ATOM    565  CA  CYS A  33       7.175  18.102   6.262  1.00  1.06           C  
ATOM    566  C   CYS A  33       5.919  17.321   5.814  1.00  1.06           C  
ATOM    567  O   CYS A  33       6.021  16.480   4.929  1.00  1.06           O  
ATOM    568  CB  CYS A  33       8.308  17.101   6.495  1.00  1.06           C  
ATOM    569  SG  CYS A  33       9.984  17.851   6.581  1.00  1.06           S  
ATOM    570  H   CYS A  33       7.306  18.649   8.346  1.00  1.06           H  
ATOM    571  HA  CYS A  33       7.481  18.721   5.416  1.00  1.06           H  
ATOM    572 1HB  CYS A  33       8.132  16.572   7.433  1.00  1.06           H  
ATOM    573 2HB  CYS A  33       8.308  16.362   5.692  1.00  1.06           H  
ATOM    574  HG  CYS A  33       9.890  18.518   5.427  1.00  1.06           H  
ATOM    575  N   GLY A  34       4.760  17.491   6.466  1.00  1.04           N  
ATOM    576  CA  GLY A  34       3.547  16.752   6.029  1.00  1.04           C  
ATOM    577  C   GLY A  34       3.652  15.257   6.357  1.00  1.04           C  
ATOM    578  O   GLY A  34       3.011  14.400   5.745  1.00  1.04           O  
ATOM    579  H   GLY A  34       4.706  18.171   7.213  1.00  1.04           H  
ATOM    580 1HA  GLY A  34       2.670  17.174   6.518  1.00  1.04           H  
ATOM    581 2HA  GLY A  34       3.413  16.883   4.956  1.00  1.04           H  
ATOM    582  N   LEU A  35       4.516  14.987   7.302  1.00  0.99           N  
ATOM    583  CA  LEU A  35       4.943  13.689   7.770  1.00  0.99           C  
ATOM    584  C   LEU A  35       4.003  12.915   8.689  1.00  0.99           C  
ATOM    585  O   LEU A  35       3.363  13.501   9.562  1.00  0.99           O  
ATOM    586  CB  LEU A  35       6.269  13.898   8.451  1.00  0.99           C  
ATOM    587  CG  LEU A  35       6.919  12.724   8.745  1.00  0.99           C  
ATOM    588  CD1 LEU A  35       7.172  12.096   7.523  1.00  0.99           C  
ATOM    589  CD2 LEU A  35       8.098  13.012   9.359  1.00  0.99           C  
ATOM    590  H   LEU A  35       4.948  15.788   7.733  1.00  0.99           H  
ATOM    591  HA  LEU A  35       5.106  13.074   6.887  1.00  0.99           H  
ATOM    592 1HB  LEU A  35       6.912  14.485   7.798  1.00  0.99           H  
ATOM    593 2HB  LEU A  35       6.113  14.451   9.380  1.00  0.99           H  
ATOM    594  HG  LEU A  35       6.332  12.091   9.372  1.00  0.99           H  
ATOM    595 1HD1 LEU A  35       7.685  11.211   7.718  1.00  0.99           H  
ATOM    596 2HD1 LEU A  35       6.251  11.891   7.031  1.00  0.99           H  
ATOM    597 3HD1 LEU A  35       7.749  12.732   6.912  1.00  0.99           H  
ATOM    598 1HD2 LEU A  35       8.638  12.106   9.529  1.00  0.99           H  
ATOM    599 2HD2 LEU A  35       8.650  13.641   8.697  1.00  0.99           H  
ATOM    600 3HD2 LEU A  35       7.886  13.520  10.294  1.00  0.99           H  
ATOM    601  N   VAL A  36       3.919  11.588   8.485  1.00  0.91           N  
ATOM    602  CA  VAL A  36       3.133  10.737   9.363  1.00  0.91           C  
ATOM    603  C   VAL A  36       4.023  10.340  10.564  1.00  0.91           C  
ATOM    604  O   VAL A  36       3.621  10.502  11.718  1.00  0.91           O  
ATOM    605  CB  VAL A  36       2.682   9.458   8.625  1.00  0.91           C  
ATOM    606  CG1 VAL A  36       1.893   8.567   9.558  1.00  0.91           C  
ATOM    607  CG2 VAL A  36       1.918   9.825   7.392  1.00  0.91           C  
ATOM    608  H   VAL A  36       4.450  11.138   7.740  1.00  0.91           H  
ATOM    609  HA  VAL A  36       2.264  11.286   9.720  1.00  0.91           H  
ATOM    610  HB  VAL A  36       3.570   8.895   8.338  1.00  0.91           H  
ATOM    611 1HG1 VAL A  36       1.614   7.654   9.042  1.00  0.91           H  
ATOM    612 2HG1 VAL A  36       2.475   8.327  10.421  1.00  0.91           H  
ATOM    613 3HG1 VAL A  36       0.995   9.092   9.876  1.00  0.91           H  
ATOM    614 1HG2 VAL A  36       1.629   8.925   6.850  1.00  0.91           H  
ATOM    615 2HG2 VAL A  36       1.028  10.391   7.663  1.00  0.91           H  
ATOM    616 3HG2 VAL A  36       2.561  10.429   6.778  1.00  0.91           H  
ATOM    617  N   GLU A  37       5.239   9.825  10.279  1.00  0.83           N  
ATOM    618  CA  GLU A  37       6.174   9.416  11.355  1.00  0.83           C  
ATOM    619  C   GLU A  37       7.621   9.849  11.063  1.00  0.83           C  
ATOM    620  O   GLU A  37       8.059   9.784   9.912  1.00  0.83           O  
ATOM    621  CB  GLU A  37       6.212   7.886  11.517  1.00  0.83           C  
ATOM    622  CG  GLU A  37       4.890   7.207  11.747  1.00  0.83           C  
ATOM    623  CD  GLU A  37       4.987   5.719  11.934  1.00  0.83           C  
ATOM    624  OE1 GLU A  37       6.076   5.201  11.920  1.00  0.83           O  
ATOM    625  OE2 GLU A  37       3.966   5.096  12.090  1.00  0.83           O  
ATOM    626  H   GLU A  37       5.492   9.724   9.297  1.00  0.83           H  
ATOM    627  HA  GLU A  37       5.860   9.881  12.290  1.00  0.83           H  
ATOM    628 1HB  GLU A  37       6.667   7.448  10.658  1.00  0.83           H  
ATOM    629 2HB  GLU A  37       6.846   7.643  12.368  1.00  0.83           H  
ATOM    630 1HG  GLU A  37       4.373   7.663  12.589  1.00  0.83           H  
ATOM    631 2HG  GLU A  37       4.321   7.369  10.862  1.00  0.83           H  
ATOM    632  N   VAL A  38       8.398  10.191  12.110  1.00  0.76           N  
ATOM    633  CA  VAL A  38       9.831  10.489  11.916  1.00  0.76           C  
ATOM    634  C   VAL A  38      10.697   9.743  12.916  1.00  0.76           C  
ATOM    635  O   VAL A  38      10.381   9.693  14.109  1.00  0.76           O  
ATOM    636  CB  VAL A  38      10.157  12.006  12.099  1.00  0.76           C  
ATOM    637  CG1 VAL A  38       9.856  12.464  13.504  1.00  0.76           C  
ATOM    638  CG2 VAL A  38      11.628  12.290  11.742  1.00  0.76           C  
ATOM    639  H   VAL A  38       7.998  10.235  13.035  1.00  0.76           H  
ATOM    640  HA  VAL A  38      10.116  10.186  10.912  1.00  0.76           H  
ATOM    641  HB  VAL A  38       9.550  12.562  11.476  1.00  0.76           H  
ATOM    642 1HG1 VAL A  38      10.073  13.534  13.590  1.00  0.76           H  
ATOM    643 2HG1 VAL A  38       8.808  12.287  13.726  1.00  0.76           H  
ATOM    644 3HG1 VAL A  38      10.479  11.913  14.208  1.00  0.76           H  
ATOM    645 1HG2 VAL A  38      11.817  13.350  11.851  1.00  0.76           H  
ATOM    646 2HG2 VAL A  38      12.296  11.755  12.397  1.00  0.76           H  
ATOM    647 3HG2 VAL A  38      11.813  11.989  10.705  1.00  0.76           H  
ATOM    648  N   TYR A  39      11.829   9.235  12.435  1.00  0.72           N  
ATOM    649  CA  TYR A  39      12.800   8.575  13.285  1.00  0.72           C  
ATOM    650  C   TYR A  39      14.188   9.149  13.039  1.00  0.72           C  
ATOM    651  O   TYR A  39      14.572   9.386  11.892  1.00  0.72           O  
ATOM    652  CB  TYR A  39      12.811   7.080  12.979  1.00  0.72           C  
ATOM    653  CG  TYR A  39      11.477   6.423  13.185  1.00  0.72           C  
ATOM    654  CD1 TYR A  39      10.536   6.424  12.152  1.00  0.72           C  
ATOM    655  CD2 TYR A  39      11.182   5.830  14.396  1.00  0.72           C  
ATOM    656  CE1 TYR A  39       9.307   5.830  12.349  1.00  0.72           C  
ATOM    657  CE2 TYR A  39       9.959   5.237  14.591  1.00  0.72           C  
ATOM    658  CZ  TYR A  39       9.022   5.234  13.581  1.00  0.72           C  
ATOM    659  OH  TYR A  39       7.806   4.633  13.798  1.00  0.72           O  
ATOM    660  H   TYR A  39      11.990   9.288  11.429  1.00  0.72           H  
ATOM    661  HA  TYR A  39      12.538   8.744  14.330  1.00  0.72           H  
ATOM    662 1HB  TYR A  39      13.112   6.923  11.944  1.00  0.72           H  
ATOM    663 2HB  TYR A  39      13.543   6.582  13.615  1.00  0.72           H  
ATOM    664  HD1 TYR A  39      10.770   6.895  11.190  1.00  0.72           H  
ATOM    665  HD2 TYR A  39      11.921   5.835  15.198  1.00  0.72           H  
ATOM    666  HE1 TYR A  39       8.564   5.826  11.548  1.00  0.72           H  
ATOM    667  HE2 TYR A  39       9.726   4.769  15.547  1.00  0.72           H  
ATOM    668  HH  TYR A  39       7.207   4.814  13.045  1.00  0.72           H  
ATOM    669  N   VAL A  40      14.952   9.362  14.108  1.00  0.70           N  
ATOM    670  CA  VAL A  40      16.315   9.873  13.959  1.00  0.70           C  
ATOM    671  C   VAL A  40      17.315   8.995  14.712  1.00  0.70           C  
ATOM    672  O   VAL A  40      17.153   8.751  15.912  1.00  0.70           O  
ATOM    673  CB  VAL A  40      16.425  11.338  14.463  1.00  0.70           C  
ATOM    674  CG1 VAL A  40      17.857  11.821  14.300  1.00  0.70           C  
ATOM    675  CG2 VAL A  40      15.488  12.260  13.679  1.00  0.70           C  
ATOM    676  H   VAL A  40      14.595   9.151  15.026  1.00  0.70           H  
ATOM    677  HA  VAL A  40      16.581   9.859  12.904  1.00  0.70           H  
ATOM    678  HB  VAL A  40      16.179  11.369  15.513  1.00  0.70           H  
ATOM    679 1HG1 VAL A  40      17.955  12.843  14.656  1.00  0.70           H  
ATOM    680 2HG1 VAL A  40      18.523  11.182  14.862  1.00  0.70           H  
ATOM    681 3HG1 VAL A  40      18.120  11.780  13.243  1.00  0.70           H  
ATOM    682 1HG2 VAL A  40      15.587  13.281  14.045  1.00  0.70           H  
ATOM    683 2HG2 VAL A  40      15.773  12.224  12.644  1.00  0.70           H  
ATOM    684 3HG2 VAL A  40      14.458  11.936  13.790  1.00  0.70           H  
ATOM    685  N   THR A  41      18.349   8.540  14.009  1.00  0.70           N  
ATOM    686  CA  THR A  41      19.400   7.718  14.597  1.00  0.70           C  
ATOM    687  C   THR A  41      20.728   8.442  14.542  1.00  0.70           C  
ATOM    688  O   THR A  41      21.115   8.953  13.488  1.00  0.70           O  
ATOM    689  CB  THR A  41      19.538   6.368  13.873  1.00  0.70           C  
ATOM    690  OG1 THR A  41      18.310   5.634  13.990  1.00  0.70           O  
ATOM    691  CG2 THR A  41      20.693   5.549  14.465  1.00  0.70           C  
ATOM    692  H   THR A  41      18.403   8.785  13.021  1.00  0.70           H  
ATOM    693  HA  THR A  41      19.160   7.531  15.644  1.00  0.70           H  
ATOM    694  HB  THR A  41      19.738   6.550  12.816  1.00  0.70           H  
ATOM    695  HG1 THR A  41      18.051   5.593  14.915  1.00  0.70           H  
ATOM    696 1HG2 THR A  41      20.774   4.601  13.933  1.00  0.70           H  
ATOM    697 2HG2 THR A  41      21.630   6.098  14.360  1.00  0.70           H  
ATOM    698 3HG2 THR A  41      20.503   5.358  15.519  1.00  0.70           H  
ATOM    699  N   ILE A  42      21.420   8.512  15.676  1.00  0.72           N  
ATOM    700  CA  ILE A  42      22.698   9.206  15.694  1.00  0.72           C  
ATOM    701  C   ILE A  42      23.850   8.359  16.212  1.00  0.72           C  
ATOM    702  O   ILE A  42      23.807   7.847  17.334  1.00  0.72           O  
ATOM    703  CB  ILE A  42      22.597  10.501  16.507  1.00  0.72           C  
ATOM    704  CG1 ILE A  42      21.531  11.396  15.877  1.00  0.72           C  
ATOM    705  CG2 ILE A  42      23.888  11.181  16.497  1.00  0.72           C  
ATOM    706  CD1 ILE A  42      21.241  12.635  16.605  1.00  0.72           C  
ATOM    707  H   ILE A  42      21.062   8.081  16.518  1.00  0.72           H  
ATOM    708  HA  ILE A  42      22.950   9.485  14.673  1.00  0.72           H  
ATOM    709  HB  ILE A  42      22.301  10.279  17.530  1.00  0.72           H  
ATOM    710 1HG1 ILE A  42      21.852  11.651  14.883  1.00  0.72           H  
ATOM    711 2HG1 ILE A  42      20.608  10.848  15.819  1.00  0.72           H  
ATOM    712 1HG2 ILE A  42      23.812  12.095  17.054  1.00  0.72           H  
ATOM    713 2HG2 ILE A  42      24.657  10.550  16.939  1.00  0.72           H  
ATOM    714 3HG2 ILE A  42      24.127  11.387  15.461  1.00  0.72           H  
ATOM    715 1HD1 ILE A  42      20.472  13.190  16.068  1.00  0.72           H  
ATOM    716 2HD1 ILE A  42      20.905  12.410  17.610  1.00  0.72           H  
ATOM    717 3HD1 ILE A  42      22.127  13.215  16.649  1.00  0.72           H  
ATOM    718  N   ILE A  43      24.881   8.236  15.382  1.00  0.74           N  
ATOM    719  CA  ILE A  43      26.075   7.475  15.705  1.00  0.74           C  
ATOM    720  C   ILE A  43      27.274   8.403  15.918  1.00  0.74           C  
ATOM    721  O   ILE A  43      27.558   9.262  15.085  1.00  0.74           O  
ATOM    722  CB  ILE A  43      26.384   6.482  14.574  1.00  0.74           C  
ATOM    723  CG1 ILE A  43      25.151   5.589  14.309  1.00  0.74           C  
ATOM    724  CG2 ILE A  43      27.615   5.655  14.916  1.00  0.74           C  
ATOM    725  CD1 ILE A  43      24.709   4.766  15.495  1.00  0.74           C  
ATOM    726  H   ILE A  43      24.825   8.683  14.467  1.00  0.74           H  
ATOM    727  HA  ILE A  43      25.901   6.921  16.625  1.00  0.74           H  
ATOM    728  HB  ILE A  43      26.574   7.032  13.666  1.00  0.74           H  
ATOM    729 1HG1 ILE A  43      24.321   6.226  14.003  1.00  0.74           H  
ATOM    730 2HG1 ILE A  43      25.383   4.911  13.489  1.00  0.74           H  
ATOM    731 1HG2 ILE A  43      27.829   4.968  14.099  1.00  0.74           H  
ATOM    732 2HG2 ILE A  43      28.471   6.314  15.066  1.00  0.74           H  
ATOM    733 3HG2 ILE A  43      27.431   5.088  15.829  1.00  0.74           H  
ATOM    734 1HD1 ILE A  43      23.838   4.170  15.220  1.00  0.74           H  
ATOM    735 2HD1 ILE A  43      25.520   4.104  15.799  1.00  0.74           H  
ATOM    736 3HD1 ILE A  43      24.449   5.421  16.324  1.00  0.74           H  
ATOM    737  N   TYR A  44      27.971   8.240  17.039  1.00  0.77           N  
ATOM    738  CA  TYR A  44      29.139   9.072  17.345  1.00  0.77           C  
ATOM    739  C   TYR A  44      30.404   8.253  17.490  1.00  0.77           C  
ATOM    740  O   TYR A  44      30.408   7.201  18.132  1.00  0.77           O  
ATOM    741  CB  TYR A  44      28.895   9.916  18.600  1.00  0.77           C  
ATOM    742  CG  TYR A  44      30.130  10.715  19.138  1.00  0.77           C  
ATOM    743  CD1 TYR A  44      30.734  11.719  18.389  1.00  0.77           C  
ATOM    744  CD2 TYR A  44      30.594  10.475  20.420  1.00  0.77           C  
ATOM    745  CE1 TYR A  44      31.765  12.459  18.900  1.00  0.77           C  
ATOM    746  CE2 TYR A  44      31.638  11.228  20.932  1.00  0.77           C  
ATOM    747  CZ  TYR A  44      32.216  12.215  20.178  1.00  0.77           C  
ATOM    748  OH  TYR A  44      33.245  12.969  20.706  1.00  0.77           O  
ATOM    749  H   TYR A  44      27.687   7.523  17.693  1.00  0.77           H  
ATOM    750  HA  TYR A  44      29.301   9.757  16.515  1.00  0.77           H  
ATOM    751 1HB  TYR A  44      28.101  10.634  18.391  1.00  0.77           H  
ATOM    752 2HB  TYR A  44      28.540   9.269  19.401  1.00  0.77           H  
ATOM    753  HD1 TYR A  44      30.403  11.925  17.403  1.00  0.77           H  
ATOM    754  HD2 TYR A  44      30.128   9.703  21.033  1.00  0.77           H  
ATOM    755  HE1 TYR A  44      32.212  13.241  18.296  1.00  0.77           H  
ATOM    756  HE2 TYR A  44      31.995  11.045  21.946  1.00  0.77           H  
ATOM    757  HH  TYR A  44      33.495  12.617  21.566  1.00  0.77           H  
ATOM    758  N   ASN A  45      31.479   8.750  16.887  1.00  0.79           N  
ATOM    759  CA  ASN A  45      32.779   8.109  16.970  1.00  0.79           C  
ATOM    760  C   ASN A  45      33.818   9.040  17.621  1.00  0.79           C  
ATOM    761  O   ASN A  45      34.468   9.822  16.908  1.00  0.79           O  
ATOM    762  CB  ASN A  45      33.249   7.686  15.602  1.00  0.79           C  
ATOM    763  CG  ASN A  45      34.575   6.930  15.664  1.00  0.79           C  
ATOM    764  OD1 ASN A  45      35.395   7.102  16.602  1.00  0.79           O  
ATOM    765  ND2 ASN A  45      34.802   6.095  14.678  1.00  0.79           N  
ATOM    766  H   ASN A  45      31.378   9.609  16.343  1.00  0.79           H  
ATOM    767  HA  ASN A  45      32.678   7.195  17.542  1.00  0.79           H  
ATOM    768 1HB  ASN A  45      32.494   7.045  15.137  1.00  0.79           H  
ATOM    769 2HB  ASN A  45      33.364   8.566  14.967  1.00  0.79           H  
ATOM    770 1HD2 ASN A  45      35.653   5.567  14.652  1.00  0.79           H  
ATOM    771 2HD2 ASN A  45      34.127   5.986  13.948  1.00  0.79           H  
ATOM    772  N   PRO A  46      34.062   8.903  18.945  1.00  0.79           N  
ATOM    773  CA  PRO A  46      34.935   9.712  19.781  1.00  0.79           C  
ATOM    774  C   PRO A  46      36.379   9.769  19.312  1.00  0.79           C  
ATOM    775  O   PRO A  46      37.116  10.672  19.701  1.00  0.79           O  
ATOM    776  CB  PRO A  46      34.894   8.981  21.128  1.00  0.79           C  
ATOM    777  CG  PRO A  46      33.609   8.225  21.138  1.00  0.79           C  
ATOM    778  CD  PRO A  46      33.375   7.828  19.714  1.00  0.79           C  
ATOM    779  HA  PRO A  46      34.525  10.724  19.866  1.00  0.79           H  
ATOM    780 1HB  PRO A  46      35.773   8.323  21.219  1.00  0.79           H  
ATOM    781 2HB  PRO A  46      34.960   9.711  21.948  1.00  0.79           H  
ATOM    782 1HG  PRO A  46      33.708   7.345  21.790  1.00  0.79           H  
ATOM    783 2HG  PRO A  46      32.807   8.817  21.558  1.00  0.79           H  
ATOM    784 1HD  PRO A  46      33.816   6.840  19.504  1.00  0.79           H  
ATOM    785 2HD  PRO A  46      32.298   7.855  19.572  1.00  0.79           H  
ATOM    786  N   SER A  47      36.814   8.795  18.503  1.00  0.79           N  
ATOM    787  CA  SER A  47      38.201   8.787  18.058  1.00  0.79           C  
ATOM    788  C   SER A  47      38.412   9.736  16.884  1.00  0.79           C  
ATOM    789  O   SER A  47      39.548   9.988  16.476  1.00  0.79           O  
ATOM    790  CB  SER A  47      38.657   7.375  17.708  1.00  0.79           C  
ATOM    791  OG  SER A  47      38.039   6.871  16.552  1.00  0.79           O  
ATOM    792  H   SER A  47      36.188   8.078  18.141  1.00  0.79           H  
ATOM    793  HA  SER A  47      38.823   9.135  18.882  1.00  0.79           H  
ATOM    794 1HB  SER A  47      39.737   7.372  17.570  1.00  0.79           H  
ATOM    795 2HB  SER A  47      38.438   6.717  18.547  1.00  0.79           H  
ATOM    796  HG  SER A  47      37.083   6.963  16.680  1.00  0.79           H  
ATOM    797  N   THR A  48      37.308  10.247  16.330  1.00  0.77           N  
ATOM    798  CA  THR A  48      37.372  11.140  15.188  1.00  0.77           C  
ATOM    799  C   THR A  48      36.659  12.457  15.490  1.00  0.77           C  
ATOM    800  O   THR A  48      36.953  13.491  14.884  1.00  0.77           O  
ATOM    801  CB  THR A  48      36.664  10.495  13.999  1.00  0.77           C  
ATOM    802  OG1 THR A  48      35.256  10.363  14.318  1.00  0.77           O  
ATOM    803  CG2 THR A  48      37.223   9.112  13.747  1.00  0.77           C  
ATOM    804  H   THR A  48      36.398  10.003  16.705  1.00  0.77           H  
ATOM    805  HA  THR A  48      38.413  11.348  14.948  1.00  0.77           H  
ATOM    806  HB  THR A  48      36.800  11.092  13.109  1.00  0.77           H  
ATOM    807  HG1 THR A  48      35.156  10.082  15.260  1.00  0.77           H  
ATOM    808 1HG2 THR A  48      36.700   8.658  12.909  1.00  0.77           H  
ATOM    809 2HG2 THR A  48      38.286   9.184  13.519  1.00  0.77           H  
ATOM    810 3HG2 THR A  48      37.085   8.493  14.628  1.00  0.77           H  
ATOM    811  N   GLY A  49      35.717  12.415  16.439  1.00  0.74           N  
ATOM    812  CA  GLY A  49      34.884  13.569  16.777  1.00  0.74           C  
ATOM    813  C   GLY A  49      33.657  13.715  15.863  1.00  0.74           C  
ATOM    814  O   GLY A  49      32.917  14.702  15.961  1.00  0.74           O  
ATOM    815  H   GLY A  49      35.521  11.532  16.900  1.00  0.74           H  
ATOM    816 1HA  GLY A  49      34.557  13.472  17.813  1.00  0.74           H  
ATOM    817 2HA  GLY A  49      35.485  14.474  16.723  1.00  0.74           H  
ATOM    818  N   PHE A  50      33.446  12.738  14.977  1.00  0.72           N  
ATOM    819  CA  PHE A  50      32.338  12.789  14.032  1.00  0.72           C  
ATOM    820  C   PHE A  50      31.044  12.110  14.438  1.00  0.72           C  
ATOM    821  O   PHE A  50      31.003  11.075  15.117  1.00  0.72           O  
ATOM    822  CB  PHE A  50      32.776  12.239  12.686  1.00  0.72           C  
ATOM    823  CG  PHE A  50      33.627  13.182  11.920  1.00  0.72           C  
ATOM    824  CD1 PHE A  50      34.964  13.302  12.154  1.00  0.72           C  
ATOM    825  CD2 PHE A  50      33.072  13.925  10.919  1.00  0.72           C  
ATOM    826  CE1 PHE A  50      35.741  14.160  11.411  1.00  0.72           C  
ATOM    827  CE2 PHE A  50      33.827  14.770  10.163  1.00  0.72           C  
ATOM    828  CZ  PHE A  50      35.166  14.900  10.404  1.00  0.72           C  
ATOM    829  H   PHE A  50      34.090  11.951  14.921  1.00  0.72           H  
ATOM    830  HA  PHE A  50      32.106  13.837  13.875  1.00  0.72           H  
ATOM    831 1HB  PHE A  50      33.322  11.309  12.824  1.00  0.72           H  
ATOM    832 2HB  PHE A  50      31.889  12.023  12.087  1.00  0.72           H  
ATOM    833  HD1 PHE A  50      35.399  12.724  12.939  1.00  0.72           H  
ATOM    834  HD2 PHE A  50      32.014  13.824  10.734  1.00  0.72           H  
ATOM    835  HE1 PHE A  50      36.804  14.245  11.622  1.00  0.72           H  
ATOM    836  HE2 PHE A  50      33.370  15.328   9.378  1.00  0.72           H  
ATOM    837  HZ  PHE A  50      35.767  15.579   9.801  1.00  0.72           H  
ATOM    838  N   ILE A  51      29.978  12.753  13.987  1.00  0.70           N  
ATOM    839  CA  ILE A  51      28.601  12.330  14.130  1.00  0.70           C  
ATOM    840  C   ILE A  51      27.932  12.029  12.810  1.00  0.70           C  
ATOM    841  O   ILE A  51      27.958  12.831  11.872  1.00  0.70           O  
ATOM    842  CB  ILE A  51      27.750  13.355  14.872  1.00  0.70           C  
ATOM    843  CG1 ILE A  51      28.242  13.535  16.267  1.00  0.70           C  
ATOM    844  CG2 ILE A  51      26.338  12.952  14.826  1.00  0.70           C  
ATOM    845  CD1 ILE A  51      29.242  14.676  16.445  1.00  0.70           C  
ATOM    846  H   ILE A  51      30.148  13.607  13.461  1.00  0.70           H  
ATOM    847  HA  ILE A  51      28.594  11.418  14.718  1.00  0.70           H  
ATOM    848  HB  ILE A  51      27.857  14.283  14.409  1.00  0.70           H  
ATOM    849 1HG1 ILE A  51      27.395  13.698  16.914  1.00  0.70           H  
ATOM    850 2HG1 ILE A  51      28.682  12.619  16.558  1.00  0.70           H  
ATOM    851 1HG2 ILE A  51      25.744  13.679  15.324  1.00  0.70           H  
ATOM    852 2HG2 ILE A  51      25.999  12.873  13.798  1.00  0.70           H  
ATOM    853 3HG2 ILE A  51      26.262  11.991  15.318  1.00  0.70           H  
ATOM    854 1HD1 ILE A  51      29.549  14.721  17.492  1.00  0.70           H  
ATOM    855 2HD1 ILE A  51      30.118  14.510  15.824  1.00  0.70           H  
ATOM    856 3HD1 ILE A  51      28.787  15.623  16.163  1.00  0.70           H  
ATOM    857  N   PHE A  52      27.319  10.861  12.743  1.00  0.69           N  
ATOM    858  CA  PHE A  52      26.626  10.440  11.552  1.00  0.69           C  
ATOM    859  C   PHE A  52      25.139  10.335  11.895  1.00  0.69           C  
ATOM    860  O   PHE A  52      24.737   9.512  12.729  1.00  0.69           O  
ATOM    861  CB  PHE A  52      27.195   9.096  11.138  1.00  0.69           C  
ATOM    862  CG  PHE A  52      28.693   9.178  10.957  1.00  0.69           C  
ATOM    863  CD1 PHE A  52      29.521   9.058  12.084  1.00  0.69           C  
ATOM    864  CD2 PHE A  52      29.283   9.363   9.732  1.00  0.69           C  
ATOM    865  CE1 PHE A  52      30.891   9.142  11.974  1.00  0.69           C  
ATOM    866  CE2 PHE A  52      30.664   9.444   9.618  1.00  0.69           C  
ATOM    867  CZ  PHE A  52      31.465   9.338  10.740  1.00  0.69           C  
ATOM    868  H   PHE A  52      27.345  10.244  13.553  1.00  0.69           H  
ATOM    869  HA  PHE A  52      26.761  11.176  10.759  1.00  0.69           H  
ATOM    870 1HB  PHE A  52      26.976   8.353  11.887  1.00  0.69           H  
ATOM    871 2HB  PHE A  52      26.746   8.775  10.200  1.00  0.69           H  
ATOM    872  HD1 PHE A  52      29.067   8.907  13.068  1.00  0.69           H  
ATOM    873  HD2 PHE A  52      28.656   9.445   8.847  1.00  0.69           H  
ATOM    874  HE1 PHE A  52      31.517   9.057  12.866  1.00  0.69           H  
ATOM    875  HE2 PHE A  52      31.119   9.594   8.638  1.00  0.69           H  
ATOM    876  HZ  PHE A  52      32.549   9.407  10.647  1.00  0.69           H  
ATOM    877  N   MET A  53      24.333  11.227  11.323  1.00  0.68           N  
ATOM    878  CA  MET A  53      22.902  11.244  11.617  1.00  0.68           C  
ATOM    879  C   MET A  53      22.076  10.759  10.450  1.00  0.68           C  
ATOM    880  O   MET A  53      22.257  11.216   9.321  1.00  0.68           O  
ATOM    881  CB  MET A  53      22.409  12.646  12.002  1.00  0.68           C  
ATOM    882  CG  MET A  53      20.880  12.689  12.297  1.00  0.68           C  
ATOM    883  SD  MET A  53      20.249  14.291  12.875  1.00  0.68           S  
ATOM    884  CE  MET A  53      20.312  15.237  11.358  1.00  0.68           C  
ATOM    885  H   MET A  53      24.716  11.890  10.649  1.00  0.68           H  
ATOM    886  HA  MET A  53      22.711  10.572  12.449  1.00  0.68           H  
ATOM    887 1HB  MET A  53      22.938  12.986  12.892  1.00  0.68           H  
ATOM    888 2HB  MET A  53      22.620  13.335  11.218  1.00  0.68           H  
ATOM    889 1HG  MET A  53      20.346  12.447  11.377  1.00  0.68           H  
ATOM    890 2HG  MET A  53      20.624  11.927  13.021  1.00  0.68           H  
ATOM    891 1HE  MET A  53      19.947  16.239  11.520  1.00  0.68           H  
ATOM    892 2HE  MET A  53      21.331  15.281  11.030  1.00  0.68           H  
ATOM    893 3HE  MET A  53      19.701  14.751  10.598  1.00  0.68           H  
ATOM    894  N   THR A  54      21.137   9.863  10.730  1.00  0.69           N  
ATOM    895  CA  THR A  54      20.211   9.406   9.708  1.00  0.69           C  
ATOM    896  C   THR A  54      18.791   9.699  10.131  1.00  0.69           C  
ATOM    897  O   THR A  54      18.379   9.383  11.251  1.00  0.69           O  
ATOM    898  CB  THR A  54      20.346   7.898   9.386  1.00  0.69           C  
ATOM    899  OG1 THR A  54      21.663   7.619   8.883  1.00  0.69           O  
ATOM    900  CG2 THR A  54      19.309   7.492   8.314  1.00  0.69           C  
ATOM    901  H   THR A  54      21.060   9.505  11.684  1.00  0.69           H  
ATOM    902  HA  THR A  54      20.401   9.956   8.793  1.00  0.69           H  
ATOM    903  HB  THR A  54      20.182   7.317  10.294  1.00  0.69           H  
ATOM    904  HG1 THR A  54      21.729   7.895   7.984  1.00  0.69           H  
ATOM    905 1HG2 THR A  54      19.416   6.434   8.089  1.00  0.69           H  
ATOM    906 2HG2 THR A  54      18.301   7.678   8.676  1.00  0.69           H  
ATOM    907 3HG2 THR A  54      19.479   8.077   7.406  1.00  0.69           H  
ATOM    908  N   VAL A  55      18.027  10.286   9.225  1.00  0.70           N  
ATOM    909  CA  VAL A  55      16.640  10.558   9.521  1.00  0.70           C  
ATOM    910  C   VAL A  55      15.760   9.835   8.529  1.00  0.70           C  
ATOM    911  O   VAL A  55      16.024   9.859   7.325  1.00  0.70           O  
ATOM    912  CB  VAL A  55      16.363  12.069   9.473  1.00  0.70           C  
ATOM    913  CG1 VAL A  55      16.687  12.625   8.122  1.00  0.70           C  
ATOM    914  CG2 VAL A  55      14.915  12.335   9.797  1.00  0.70           C  
ATOM    915  H   VAL A  55      18.434  10.550   8.326  1.00  0.70           H  
ATOM    916  HA  VAL A  55      16.409  10.197  10.519  1.00  0.70           H  
ATOM    917  HB  VAL A  55      16.997  12.549  10.205  1.00  0.70           H  
ATOM    918 1HG1 VAL A  55      16.501  13.695   8.102  1.00  0.70           H  
ATOM    919 2HG1 VAL A  55      17.734  12.434   7.922  1.00  0.70           H  
ATOM    920 3HG1 VAL A  55      16.065  12.141   7.367  1.00  0.70           H  
ATOM    921 1HG2 VAL A  55      14.735  13.396   9.777  1.00  0.70           H  
ATOM    922 2HG2 VAL A  55      14.311  11.858   9.077  1.00  0.70           H  
ATOM    923 3HG2 VAL A  55      14.666  11.942  10.771  1.00  0.70           H  
ATOM    924  N   GLU A  56      14.709   9.202   9.045  1.00  0.72           N  
ATOM    925  CA  GLU A  56      13.747   8.497   8.217  1.00  0.72           C  
ATOM    926  C   GLU A  56      12.356   9.069   8.391  1.00  0.72           C  
ATOM    927  O   GLU A  56      11.852   9.209   9.510  1.00  0.72           O  
ATOM    928  CB  GLU A  56      13.707   6.994   8.519  1.00  0.72           C  
ATOM    929  CG  GLU A  56      12.656   6.230   7.649  1.00  0.72           C  
ATOM    930  CD  GLU A  56      12.584   4.744   7.902  1.00  0.72           C  
ATOM    931  OE1 GLU A  56      11.572   4.292   8.388  1.00  0.72           O  
ATOM    932  OE2 GLU A  56      13.522   4.053   7.575  1.00  0.72           O  
ATOM    933  H   GLU A  56      14.580   9.227  10.055  1.00  0.72           H  
ATOM    934  HA  GLU A  56      14.033   8.623   7.178  1.00  0.72           H  
ATOM    935 1HB  GLU A  56      14.689   6.555   8.339  1.00  0.72           H  
ATOM    936 2HB  GLU A  56      13.461   6.838   9.567  1.00  0.72           H  
ATOM    937 1HG  GLU A  56      11.668   6.653   7.846  1.00  0.72           H  
ATOM    938 2HG  GLU A  56      12.882   6.406   6.596  1.00  0.72           H  
ATOM    939  N   LEU A  57      11.757   9.442   7.268  1.00  0.75           N  
ATOM    940  CA  LEU A  57      10.417  10.003   7.238  1.00  0.75           C  
ATOM    941  C   LEU A  57       9.434   9.055   6.570  1.00  0.75           C  
ATOM    942  O   LEU A  57       9.684   8.574   5.463  1.00  0.75           O  
ATOM    943  CB  LEU A  57      10.415  11.298   6.433  1.00  0.75           C  
ATOM    944  CG  LEU A  57      10.947  12.553   7.066  1.00  0.75           C  
ATOM    945  CD1 LEU A  57      12.427  12.443   7.125  1.00  0.75           C  
ATOM    946  CD2 LEU A  57      10.483  13.775   6.227  1.00  0.75           C  
ATOM    947  H   LEU A  57      12.266   9.318   6.391  1.00  0.75           H  
ATOM    948  HA  LEU A  57      10.086  10.193   8.258  1.00  0.75           H  
ATOM    949 1HB  LEU A  57      11.047  11.125   5.606  1.00  0.75           H  
ATOM    950 2HB  LEU A  57       9.431  11.477   6.046  1.00  0.75           H  
ATOM    951  HG  LEU A  57      10.596  12.645   8.079  1.00  0.75           H  
ATOM    952 1HD1 LEU A  57      12.849  13.334   7.582  1.00  0.75           H  
ATOM    953 2HD1 LEU A  57      12.679  11.599   7.701  1.00  0.75           H  
ATOM    954 3HD1 LEU A  57      12.828  12.315   6.124  1.00  0.75           H  
ATOM    955 1HD2 LEU A  57      10.863  14.681   6.661  1.00  0.75           H  
ATOM    956 2HD2 LEU A  57      10.847  13.676   5.209  1.00  0.75           H  
ATOM    957 3HD2 LEU A  57       9.418  13.841   6.198  1.00  0.75           H  
ATOM    958  N   VAL A  58       8.287   8.837   7.198  1.00  0.79           N  
ATOM    959  CA  VAL A  58       7.245   8.020   6.600  1.00  0.79           C  
ATOM    960  C   VAL A  58       6.150   8.955   6.100  1.00  0.79           C  
ATOM    961  O   VAL A  58       5.523   9.662   6.904  1.00  0.79           O  
ATOM    962  CB  VAL A  58       6.635   7.086   7.635  1.00  0.79           C  
ATOM    963  CG1 VAL A  58       5.594   6.240   6.978  1.00  0.79           C  
ATOM    964  CG2 VAL A  58       7.725   6.304   8.341  1.00  0.79           C  
ATOM    965  H   VAL A  58       8.140   9.234   8.127  1.00  0.79           H  
ATOM    966  HA  VAL A  58       7.652   7.448   5.762  1.00  0.79           H  
ATOM    967  HB  VAL A  58       6.110   7.681   8.378  1.00  0.79           H  
ATOM    968 1HG1 VAL A  58       5.131   5.600   7.728  1.00  0.79           H  
ATOM    969 2HG1 VAL A  58       4.838   6.882   6.526  1.00  0.79           H  
ATOM    970 3HG1 VAL A  58       6.054   5.625   6.205  1.00  0.79           H  
ATOM    971 1HG2 VAL A  58       7.276   5.655   9.098  1.00  0.79           H  
ATOM    972 2HG2 VAL A  58       8.257   5.725   7.655  1.00  0.79           H  
ATOM    973 3HG2 VAL A  58       8.415   7.001   8.826  1.00  0.79           H  
ATOM    974  N   VAL A  59       5.908   8.948   4.788  1.00  0.83           N  
ATOM    975  CA  VAL A  59       4.963   9.880   4.183  1.00  0.83           C  
ATOM    976  C   VAL A  59       3.861   9.105   3.422  1.00  0.83           C  
ATOM    977  O   VAL A  59       4.085   7.968   3.001  1.00  0.83           O  
ATOM    978  CB  VAL A  59       5.725  10.834   3.219  1.00  0.83           C  
ATOM    979  CG1 VAL A  59       6.774  11.658   3.968  1.00  0.83           C  
ATOM    980  CG2 VAL A  59       6.366  10.043   2.162  1.00  0.83           C  
ATOM    981  H   VAL A  59       6.428   8.299   4.193  1.00  0.83           H  
ATOM    982  HA  VAL A  59       4.543  10.468   4.987  1.00  0.83           H  
ATOM    983  HB  VAL A  59       5.031  11.528   2.774  1.00  0.83           H  
ATOM    984 1HG1 VAL A  59       7.283  12.320   3.271  1.00  0.83           H  
ATOM    985 2HG1 VAL A  59       6.281  12.253   4.727  1.00  0.83           H  
ATOM    986 3HG1 VAL A  59       7.506  10.994   4.431  1.00  0.83           H  
ATOM    987 1HG2 VAL A  59       6.879  10.698   1.494  1.00  0.83           H  
ATOM    988 2HG2 VAL A  59       7.076   9.350   2.602  1.00  0.83           H  
ATOM    989 3HG2 VAL A  59       5.587   9.502   1.632  1.00  0.83           H  
ATOM    990  N   PRO A  60       2.661   9.682   3.222  1.00  0.88           N  
ATOM    991  CA  PRO A  60       1.547   9.052   2.536  1.00  0.88           C  
ATOM    992  C   PRO A  60       1.914   8.638   1.103  1.00  0.88           C  
ATOM    993  O   PRO A  60       2.659   9.345   0.427  1.00  0.88           O  
ATOM    994  CB  PRO A  60       0.488  10.172   2.528  1.00  0.88           C  
ATOM    995  CG  PRO A  60       0.851  11.067   3.682  1.00  0.88           C  
ATOM    996  CD  PRO A  60       2.352  11.053   3.726  1.00  0.88           C  
ATOM    997  HA  PRO A  60       1.230   8.198   3.147  1.00  0.88           H  
ATOM    998 1HB  PRO A  60       0.489  10.693   1.564  1.00  0.88           H  
ATOM    999 2HB  PRO A  60      -0.518   9.748   2.650  1.00  0.88           H  
ATOM   1000 1HG  PRO A  60       0.448  12.081   3.520  1.00  0.88           H  
ATOM   1001 2HG  PRO A  60       0.397  10.694   4.611  1.00  0.88           H  
ATOM   1002 1HD  PRO A  60       2.754  11.817   3.073  1.00  0.88           H  
ATOM   1003 2HD  PRO A  60       2.630  11.222   4.747  1.00  0.88           H  
ATOM   1004  N   PRO A  61       1.283   7.575   0.568  1.00  0.93           N  
ATOM   1005  CA  PRO A  61       1.470   7.032  -0.770  1.00  0.93           C  
ATOM   1006  C   PRO A  61       1.047   8.009  -1.859  1.00  0.93           C  
ATOM   1007  O   PRO A  61       1.438   7.873  -3.019  1.00  0.93           O  
ATOM   1008  CB  PRO A  61       0.548   5.814  -0.771  1.00  0.93           C  
ATOM   1009  CG  PRO A  61      -0.496   6.116   0.268  1.00  0.93           C  
ATOM   1010  CD  PRO A  61       0.232   6.883   1.339  1.00  0.93           C  
ATOM   1011  HA  PRO A  61       2.517   6.730  -0.895  1.00  0.93           H  
ATOM   1012 1HB  PRO A  61       0.127   5.663  -1.776  1.00  0.93           H  
ATOM   1013 2HB  PRO A  61       1.114   4.930  -0.526  1.00  0.93           H  
ATOM   1014 1HG  PRO A  61      -1.323   6.685  -0.179  1.00  0.93           H  
ATOM   1015 2HG  PRO A  61      -0.922   5.175   0.649  1.00  0.93           H  
ATOM   1016 1HD  PRO A  61      -0.477   7.576   1.791  1.00  0.93           H  
ATOM   1017 2HD  PRO A  61       0.675   6.192   2.073  1.00  0.93           H  
ATOM   1018  N   SER A  62       0.224   8.982  -1.476  1.00  0.98           N  
ATOM   1019  CA  SER A  62      -0.295   9.987  -2.385  1.00  0.98           C  
ATOM   1020  C   SER A  62       0.694  11.117  -2.659  1.00  0.98           C  
ATOM   1021  O   SER A  62       0.447  11.960  -3.522  1.00  0.98           O  
ATOM   1022  CB  SER A  62      -1.588  10.553  -1.832  1.00  0.98           C  
ATOM   1023  OG  SER A  62      -1.365  11.280  -0.656  1.00  0.98           O  
ATOM   1024  H   SER A  62      -0.058   9.033  -0.512  1.00  0.98           H  
ATOM   1025  HA  SER A  62      -0.515   9.499  -3.335  1.00  0.98           H  
ATOM   1026 1HB  SER A  62      -2.049  11.199  -2.579  1.00  0.98           H  
ATOM   1027 2HB  SER A  62      -2.281   9.738  -1.632  1.00  0.98           H  
ATOM   1028  HG  SER A  62      -0.814  12.026  -0.909  1.00  0.98           H  
ATOM   1029  N   VAL A  63       1.804  11.159  -1.923  1.00  1.02           N  
ATOM   1030  CA  VAL A  63       2.754  12.244  -2.115  1.00  1.02           C  
ATOM   1031  C   VAL A  63       3.509  12.034  -3.436  1.00  1.02           C  
ATOM   1032  O   VAL A  63       4.028  10.940  -3.719  1.00  1.02           O  
ATOM   1033  CB  VAL A  63       3.738  12.317  -0.938  1.00  1.02           C  
ATOM   1034  CG1 VAL A  63       4.717  13.380  -1.186  1.00  1.02           C  
ATOM   1035  CG2 VAL A  63       3.008  12.606   0.338  1.00  1.02           C  
ATOM   1036  H   VAL A  63       1.993  10.444  -1.218  1.00  1.02           H  
ATOM   1037  HA  VAL A  63       2.209  13.189  -2.172  1.00  1.02           H  
ATOM   1038  HB  VAL A  63       4.270  11.367  -0.854  1.00  1.02           H  
ATOM   1039 1HG1 VAL A  63       5.400  13.428  -0.374  1.00  1.02           H  
ATOM   1040 2HG1 VAL A  63       5.246  13.194  -2.098  1.00  1.02           H  
ATOM   1041 3HG1 VAL A  63       4.181  14.316  -1.263  1.00  1.02           H  
ATOM   1042 1HG2 VAL A  63       3.723  12.656   1.148  1.00  1.02           H  
ATOM   1043 2HG2 VAL A  63       2.489  13.560   0.249  1.00  1.02           H  
ATOM   1044 3HG2 VAL A  63       2.292  11.821   0.528  1.00  1.02           H  
ATOM   1045  N   THR A  64       3.551  13.081  -4.258  1.00  1.05           N  
ATOM   1046  CA  THR A  64       4.184  13.009  -5.566  1.00  1.05           C  
ATOM   1047  C   THR A  64       5.696  13.159  -5.459  1.00  1.05           C  
ATOM   1048  O   THR A  64       6.161  13.781  -4.511  1.00  1.05           O  
ATOM   1049  CB  THR A  64       3.646  14.150  -6.430  1.00  1.05           C  
ATOM   1050  OG1 THR A  64       3.990  15.396  -5.786  1.00  1.05           O  
ATOM   1051  CG2 THR A  64       2.136  14.041  -6.553  1.00  1.05           C  
ATOM   1052  H   THR A  64       3.122  13.966  -3.959  1.00  1.05           H  
ATOM   1053  HA  THR A  64       3.915  12.056  -6.006  1.00  1.05           H  
ATOM   1054  HB  THR A  64       4.091  14.126  -7.415  1.00  1.05           H  
ATOM   1055  HG1 THR A  64       3.442  15.473  -4.953  1.00  1.05           H  
ATOM   1056 1HG2 THR A  64       1.755  14.867  -7.150  1.00  1.05           H  
ATOM   1057 2HG2 THR A  64       1.877  13.097  -7.030  1.00  1.05           H  
ATOM   1058 3HG2 THR A  64       1.690  14.078  -5.553  1.00  1.05           H  
ATOM   1059  N   PRO A  65       6.488  12.689  -6.444  1.00  1.07           N  
ATOM   1060  CA  PRO A  65       7.924  12.895  -6.536  1.00  1.07           C  
ATOM   1061  C   PRO A  65       8.330  14.353  -6.374  1.00  1.07           C  
ATOM   1062  O   PRO A  65       9.368  14.644  -5.782  1.00  1.07           O  
ATOM   1063  CB  PRO A  65       8.230  12.387  -7.945  1.00  1.07           C  
ATOM   1064  CG  PRO A  65       7.198  11.312  -8.181  1.00  1.07           C  
ATOM   1065  CD  PRO A  65       5.936  11.839  -7.532  1.00  1.07           C  
ATOM   1066  HA  PRO A  65       8.426  12.273  -5.787  1.00  1.07           H  
ATOM   1067 1HB  PRO A  65       8.168  13.215  -8.669  1.00  1.07           H  
ATOM   1068 2HB  PRO A  65       9.260  12.003  -7.988  1.00  1.07           H  
ATOM   1069 1HG  PRO A  65       7.082  11.133  -9.261  1.00  1.07           H  
ATOM   1070 2HG  PRO A  65       7.538  10.365  -7.738  1.00  1.07           H  
ATOM   1071 1HD  PRO A  65       5.355  12.422  -8.254  1.00  1.07           H  
ATOM   1072 2HD  PRO A  65       5.384  10.981  -7.135  1.00  1.07           H  
ATOM   1073  N   GLU A  66       7.503  15.287  -6.856  1.00  1.08           N  
ATOM   1074  CA  GLU A  66       7.855  16.689  -6.691  1.00  1.08           C  
ATOM   1075  C   GLU A  66       7.724  17.099  -5.237  1.00  1.08           C  
ATOM   1076  O   GLU A  66       8.606  17.768  -4.697  1.00  1.08           O  
ATOM   1077  CB  GLU A  66       6.976  17.568  -7.576  1.00  1.08           C  
ATOM   1078  CG  GLU A  66       7.287  17.470  -9.065  1.00  1.08           C  
ATOM   1079  CD  GLU A  66       8.642  18.060  -9.391  1.00  1.08           C  
ATOM   1080  OE1 GLU A  66       8.862  19.194  -9.016  1.00  1.08           O  
ATOM   1081  OE2 GLU A  66       9.452  17.392  -9.992  1.00  1.08           O  
ATOM   1082  H   GLU A  66       6.652  15.037  -7.335  1.00  1.08           H  
ATOM   1083  HA  GLU A  66       8.894  16.824  -6.991  1.00  1.08           H  
ATOM   1084 1HB  GLU A  66       5.929  17.293  -7.430  1.00  1.08           H  
ATOM   1085 2HB  GLU A  66       7.086  18.610  -7.276  1.00  1.08           H  
ATOM   1086 1HG  GLU A  66       7.272  16.420  -9.362  1.00  1.08           H  
ATOM   1087 2HG  GLU A  66       6.515  17.994  -9.627  1.00  1.08           H  
ATOM   1088  N   GLU A  67       6.665  16.640  -4.573  1.00  1.07           N  
ATOM   1089  CA  GLU A  67       6.515  16.965  -3.164  1.00  1.07           C  
ATOM   1090  C   GLU A  67       7.615  16.299  -2.349  1.00  1.07           C  
ATOM   1091  O   GLU A  67       8.161  16.916  -1.433  1.00  1.07           O  
ATOM   1092  CB  GLU A  67       5.136  16.551  -2.687  1.00  1.07           C  
ATOM   1093  CG  GLU A  67       4.003  17.410  -3.217  1.00  1.07           C  
ATOM   1094  CD  GLU A  67       2.654  16.795  -3.001  1.00  1.07           C  
ATOM   1095  OE1 GLU A  67       2.504  15.635  -3.346  1.00  1.07           O  
ATOM   1096  OE2 GLU A  67       1.781  17.457  -2.492  1.00  1.07           O  
ATOM   1097  H   GLU A  67       5.945  16.082  -5.044  1.00  1.07           H  
ATOM   1098  HA  GLU A  67       6.608  18.043  -3.044  1.00  1.07           H  
ATOM   1099 1HB  GLU A  67       4.946  15.544  -3.028  1.00  1.07           H  
ATOM   1100 2HB  GLU A  67       5.104  16.555  -1.597  1.00  1.07           H  
ATOM   1101 1HG  GLU A  67       4.033  18.377  -2.718  1.00  1.07           H  
ATOM   1102 2HG  GLU A  67       4.160  17.578  -4.282  1.00  1.07           H  
ATOM   1103  N   LEU A  68       7.986  15.065  -2.723  1.00  1.06           N  
ATOM   1104  CA  LEU A  68       9.026  14.358  -1.993  1.00  1.06           C  
ATOM   1105  C   LEU A  68      10.335  15.112  -2.161  1.00  1.06           C  
ATOM   1106  O   LEU A  68      11.083  15.283  -1.201  1.00  1.06           O  
ATOM   1107  CB  LEU A  68       9.203  12.931  -2.525  1.00  1.06           C  
ATOM   1108  CG  LEU A  68       8.021  11.997  -2.313  1.00  1.06           C  
ATOM   1109  CD1 LEU A  68       8.288  10.677  -2.969  1.00  1.06           C  
ATOM   1110  CD2 LEU A  68       7.726  11.838  -0.860  1.00  1.06           C  
ATOM   1111  H   LEU A  68       7.493  14.610  -3.492  1.00  1.06           H  
ATOM   1112  HA  LEU A  68       8.764  14.326  -0.939  1.00  1.06           H  
ATOM   1113 1HB  LEU A  68       9.385  12.990  -3.595  1.00  1.06           H  
ATOM   1114 2HB  LEU A  68      10.077  12.491  -2.057  1.00  1.06           H  
ATOM   1115  HG  LEU A  68       7.173  12.422  -2.796  1.00  1.06           H  
ATOM   1116 1HD1 LEU A  68       7.423  10.047  -2.840  1.00  1.06           H  
ATOM   1117 2HD1 LEU A  68       8.475  10.821  -4.024  1.00  1.06           H  
ATOM   1118 3HD1 LEU A  68       9.157  10.208  -2.508  1.00  1.06           H  
ATOM   1119 1HD2 LEU A  68       6.853  11.194  -0.757  1.00  1.06           H  
ATOM   1120 2HD2 LEU A  68       8.543  11.397  -0.354  1.00  1.06           H  
ATOM   1121 3HD2 LEU A  68       7.527  12.809  -0.426  1.00  1.06           H  
ATOM   1122  N   ARG A  69      10.592  15.617  -3.375  1.00  1.04           N  
ATOM   1123  CA  ARG A  69      11.802  16.381  -3.642  1.00  1.04           C  
ATOM   1124  C   ARG A  69      11.842  17.595  -2.737  1.00  1.04           C  
ATOM   1125  O   ARG A  69      12.863  17.881  -2.110  1.00  1.04           O  
ATOM   1126  CB  ARG A  69      11.880  16.789  -5.108  1.00  1.04           C  
ATOM   1127  CG  ARG A  69      13.131  17.567  -5.503  1.00  1.04           C  
ATOM   1128  CD  ARG A  69      13.206  17.807  -6.991  1.00  1.04           C  
ATOM   1129  NE  ARG A  69      12.144  18.673  -7.508  1.00  1.04           N  
ATOM   1130  CZ  ARG A  69      12.142  20.020  -7.436  1.00  1.04           C  
ATOM   1131  NH1 ARG A  69      13.138  20.656  -6.851  1.00  1.04           N  
ATOM   1132  NH2 ARG A  69      11.141  20.700  -7.965  1.00  1.04           N  
ATOM   1133  H   ARG A  69       9.953  15.435  -4.149  1.00  1.04           H  
ATOM   1134  HA  ARG A  69      12.663  15.754  -3.420  1.00  1.04           H  
ATOM   1135 1HB  ARG A  69      11.822  15.900  -5.735  1.00  1.04           H  
ATOM   1136 2HB  ARG A  69      11.023  17.409  -5.357  1.00  1.04           H  
ATOM   1137 1HG  ARG A  69      13.122  18.534  -4.996  1.00  1.04           H  
ATOM   1138 2HG  ARG A  69      14.015  17.006  -5.199  1.00  1.04           H  
ATOM   1139 1HD  ARG A  69      14.163  18.269  -7.229  1.00  1.04           H  
ATOM   1140 2HD  ARG A  69      13.133  16.849  -7.504  1.00  1.04           H  
ATOM   1141  HE  ARG A  69      11.351  18.228  -7.980  1.00  1.04           H  
ATOM   1142 1HH1 ARG A  69      13.906  20.133  -6.452  1.00  1.04           H  
ATOM   1143 2HH1 ARG A  69      13.135  21.664  -6.804  1.00  1.04           H  
ATOM   1144 1HH2 ARG A  69      10.369  20.192  -8.429  1.00  1.04           H  
ATOM   1145 2HH2 ARG A  69      11.129  21.703  -7.921  1.00  1.04           H  
ATOM   1146  N   VAL A  70      10.715  18.289  -2.618  1.00  1.02           N  
ATOM   1147  CA  VAL A  70      10.658  19.449  -1.752  1.00  1.02           C  
ATOM   1148  C   VAL A  70      10.929  19.065  -0.309  1.00  1.02           C  
ATOM   1149  O   VAL A  70      11.705  19.735   0.371  1.00  1.02           O  
ATOM   1150  CB  VAL A  70       9.300  20.151  -1.860  1.00  1.02           C  
ATOM   1151  CG1 VAL A  70       9.193  21.220  -0.780  1.00  1.02           C  
ATOM   1152  CG2 VAL A  70       9.172  20.771  -3.247  1.00  1.02           C  
ATOM   1153  H   VAL A  70       9.892  18.016  -3.161  1.00  1.02           H  
ATOM   1154  HA  VAL A  70      11.429  20.151  -2.073  1.00  1.02           H  
ATOM   1155  HB  VAL A  70       8.503  19.427  -1.700  1.00  1.02           H  
ATOM   1156 1HG1 VAL A  70       8.228  21.716  -0.847  1.00  1.02           H  
ATOM   1157 2HG1 VAL A  70       9.289  20.756   0.206  1.00  1.02           H  
ATOM   1158 3HG1 VAL A  70       9.987  21.954  -0.907  1.00  1.02           H  
ATOM   1159 1HG2 VAL A  70       8.208  21.267  -3.336  1.00  1.02           H  
ATOM   1160 2HG2 VAL A  70       9.971  21.494  -3.393  1.00  1.02           H  
ATOM   1161 3HG2 VAL A  70       9.250  19.997  -3.999  1.00  1.02           H  
ATOM   1162  N   PHE A  71      10.327  17.965   0.157  1.00  0.99           N  
ATOM   1163  CA  PHE A  71      10.529  17.555   1.541  1.00  0.99           C  
ATOM   1164  C   PHE A  71      12.005  17.284   1.785  1.00  0.99           C  
ATOM   1165  O   PHE A  71      12.558  17.681   2.812  1.00  0.99           O  
ATOM   1166  CB  PHE A  71       9.781  16.256   1.841  1.00  0.99           C  
ATOM   1167  CG  PHE A  71       8.288  16.346   1.801  1.00  0.99           C  
ATOM   1168  CD1 PHE A  71       7.644  17.572   1.807  1.00  0.99           C  
ATOM   1169  CD2 PHE A  71       7.516  15.181   1.752  1.00  0.99           C  
ATOM   1170  CE1 PHE A  71       6.262  17.632   1.751  1.00  0.99           C  
ATOM   1171  CE2 PHE A  71       6.150  15.240   1.703  1.00  0.99           C  
ATOM   1172  CZ  PHE A  71       5.517  16.464   1.696  1.00  0.99           C  
ATOM   1173  H   PHE A  71       9.696  17.440  -0.447  1.00  0.99           H  
ATOM   1174  HA  PHE A  71      10.192  18.354   2.204  1.00  0.99           H  
ATOM   1175 1HB  PHE A  71      10.085  15.496   1.126  1.00  0.99           H  
ATOM   1176 2HB  PHE A  71      10.068  15.899   2.828  1.00  0.99           H  
ATOM   1177  HD1 PHE A  71       8.237  18.492   1.850  1.00  0.99           H  
ATOM   1178  HD2 PHE A  71       8.012  14.216   1.754  1.00  0.99           H  
ATOM   1179  HE1 PHE A  71       5.765  18.601   1.753  1.00  0.99           H  
ATOM   1180  HE2 PHE A  71       5.565  14.326   1.674  1.00  0.99           H  
ATOM   1181  HZ  PHE A  71       4.431  16.511   1.656  1.00  0.99           H  
ATOM   1182  N   LEU A  72      12.656  16.641   0.819  1.00  0.96           N  
ATOM   1183  CA  LEU A  72      14.064  16.317   0.943  1.00  0.96           C  
ATOM   1184  C   LEU A  72      14.918  17.569   0.990  1.00  0.96           C  
ATOM   1185  O   LEU A  72      15.839  17.675   1.803  1.00  0.96           O  
ATOM   1186  CB  LEU A  72      14.457  15.432  -0.226  1.00  0.96           C  
ATOM   1187  CG  LEU A  72      13.842  14.044  -0.182  1.00  0.96           C  
ATOM   1188  CD1 LEU A  72      14.103  13.328  -1.494  1.00  0.96           C  
ATOM   1189  CD2 LEU A  72      14.403  13.334   0.999  1.00  0.96           C  
ATOM   1190  H   LEU A  72      12.146  16.339  -0.012  1.00  0.96           H  
ATOM   1191  HA  LEU A  72      14.211  15.767   1.863  1.00  0.96           H  
ATOM   1192 1HB  LEU A  72      14.139  15.909  -1.148  1.00  0.96           H  
ATOM   1193 2HB  LEU A  72      15.540  15.329  -0.243  1.00  0.96           H  
ATOM   1194  HG  LEU A  72      12.777  14.103  -0.063  1.00  0.96           H  
ATOM   1195 1HD1 LEU A  72      13.660  12.344  -1.459  1.00  0.96           H  
ATOM   1196 2HD1 LEU A  72      13.649  13.898  -2.300  1.00  0.96           H  
ATOM   1197 3HD1 LEU A  72      15.150  13.240  -1.678  1.00  0.96           H  
ATOM   1198 1HD2 LEU A  72      14.005  12.357   1.038  1.00  0.96           H  
ATOM   1199 2HD2 LEU A  72      15.445  13.281   0.929  1.00  0.96           H  
ATOM   1200 3HD2 LEU A  72      14.145  13.875   1.891  1.00  0.96           H  
ATOM   1201  N   VAL A  73      14.583  18.563   0.178  1.00  0.93           N  
ATOM   1202  CA  VAL A  73      15.345  19.797   0.211  1.00  0.93           C  
ATOM   1203  C   VAL A  73      15.198  20.454   1.571  1.00  0.93           C  
ATOM   1204  O   VAL A  73      16.188  20.871   2.171  1.00  0.93           O  
ATOM   1205  CB  VAL A  73      14.904  20.766  -0.896  1.00  0.93           C  
ATOM   1206  CG1 VAL A  73      15.573  22.120  -0.683  1.00  0.93           C  
ATOM   1207  CG2 VAL A  73      15.301  20.196  -2.261  1.00  0.93           C  
ATOM   1208  H   VAL A  73      13.816  18.445  -0.489  1.00  0.93           H  
ATOM   1209  HA  VAL A  73      16.397  19.556   0.055  1.00  0.93           H  
ATOM   1210  HB  VAL A  73      13.820  20.903  -0.848  1.00  0.93           H  
ATOM   1211 1HG1 VAL A  73      15.258  22.814  -1.460  1.00  0.93           H  
ATOM   1212 2HG1 VAL A  73      15.285  22.521   0.292  1.00  0.93           H  
ATOM   1213 3HG1 VAL A  73      16.656  22.008  -0.718  1.00  0.93           H  
ATOM   1214 1HG2 VAL A  73      14.986  20.880  -3.047  1.00  0.93           H  
ATOM   1215 2HG2 VAL A  73      16.382  20.069  -2.298  1.00  0.93           H  
ATOM   1216 3HG2 VAL A  73      14.826  19.238  -2.409  1.00  0.93           H  
ATOM   1217  N   GLU A  74      13.962  20.500   2.080  1.00  0.91           N  
ATOM   1218  CA  GLU A  74      13.700  21.104   3.378  1.00  0.91           C  
ATOM   1219  C   GLU A  74      14.439  20.369   4.503  1.00  0.91           C  
ATOM   1220  O   GLU A  74      14.985  21.009   5.404  1.00  0.91           O  
ATOM   1221  CB  GLU A  74      12.187  21.112   3.635  1.00  0.91           C  
ATOM   1222  CG  GLU A  74      11.403  22.095   2.763  1.00  0.91           C  
ATOM   1223  CD  GLU A  74       9.911  21.959   2.916  1.00  0.91           C  
ATOM   1224  OE1 GLU A  74       9.477  21.036   3.564  1.00  0.91           O  
ATOM   1225  OE2 GLU A  74       9.204  22.781   2.380  1.00  0.91           O  
ATOM   1226  H   GLU A  74      13.185  20.125   1.535  1.00  0.91           H  
ATOM   1227  HA  GLU A  74      14.053  22.133   3.354  1.00  0.91           H  
ATOM   1228 1HB  GLU A  74      11.786  20.118   3.448  1.00  0.91           H  
ATOM   1229 2HB  GLU A  74      11.994  21.348   4.673  1.00  0.91           H  
ATOM   1230 1HG  GLU A  74      11.694  23.110   3.029  1.00  0.91           H  
ATOM   1231 2HG  GLU A  74      11.674  21.934   1.720  1.00  0.91           H  
ATOM   1232  N   LEU A  75      14.515  19.036   4.442  1.00  0.89           N  
ATOM   1233  CA  LEU A  75      15.255  18.288   5.457  1.00  0.89           C  
ATOM   1234  C   LEU A  75      16.732  18.600   5.439  1.00  0.89           C  
ATOM   1235  O   LEU A  75      17.361  18.757   6.488  1.00  0.89           O  
ATOM   1236  CB  LEU A  75      15.138  16.795   5.217  1.00  0.89           C  
ATOM   1237  CG  LEU A  75      13.861  16.184   5.481  1.00  0.89           C  
ATOM   1238  CD1 LEU A  75      13.901  14.786   4.970  1.00  0.89           C  
ATOM   1239  CD2 LEU A  75      13.627  16.223   6.944  1.00  0.89           C  
ATOM   1240  H   LEU A  75      14.022  18.539   3.698  1.00  0.89           H  
ATOM   1241  HA  LEU A  75      14.850  18.540   6.436  1.00  0.89           H  
ATOM   1242 1HB  LEU A  75      15.374  16.604   4.170  1.00  0.89           H  
ATOM   1243 2HB  LEU A  75      15.882  16.287   5.827  1.00  0.89           H  
ATOM   1244  HG  LEU A  75      13.074  16.719   4.969  1.00  0.89           H  
ATOM   1245 1HD1 LEU A  75      12.973  14.329   5.137  1.00  0.89           H  
ATOM   1246 2HD1 LEU A  75      14.092  14.809   3.922  1.00  0.89           H  
ATOM   1247 3HD1 LEU A  75      14.691  14.228   5.474  1.00  0.89           H  
ATOM   1248 1HD2 LEU A  75      12.688  15.766   7.168  1.00  0.89           H  
ATOM   1249 2HD2 LEU A  75      14.422  15.682   7.453  1.00  0.89           H  
ATOM   1250 3HD2 LEU A  75      13.617  17.261   7.277  1.00  0.89           H  
ATOM   1251  N   VAL A  76      17.292  18.701   4.242  1.00  0.88           N  
ATOM   1252  CA  VAL A  76      18.705  18.983   4.112  1.00  0.88           C  
ATOM   1253  C   VAL A  76      19.028  20.395   4.554  1.00  0.88           C  
ATOM   1254  O   VAL A  76      19.906  20.600   5.397  1.00  0.88           O  
ATOM   1255  CB  VAL A  76      19.148  18.755   2.661  1.00  0.88           C  
ATOM   1256  CG1 VAL A  76      20.568  19.237   2.465  1.00  0.88           C  
ATOM   1257  CG2 VAL A  76      19.054  17.256   2.350  1.00  0.88           C  
ATOM   1258  H   VAL A  76      16.728  18.551   3.403  1.00  0.88           H  
ATOM   1259  HA  VAL A  76      19.251  18.288   4.748  1.00  0.88           H  
ATOM   1260  HB  VAL A  76      18.494  19.320   1.988  1.00  0.88           H  
ATOM   1261 1HG1 VAL A  76      20.870  19.067   1.434  1.00  0.88           H  
ATOM   1262 2HG1 VAL A  76      20.628  20.301   2.691  1.00  0.88           H  
ATOM   1263 3HG1 VAL A  76      21.212  18.701   3.116  1.00  0.88           H  
ATOM   1264 1HG2 VAL A  76      19.357  17.076   1.319  1.00  0.88           H  
ATOM   1265 2HG2 VAL A  76      19.699  16.708   3.018  1.00  0.88           H  
ATOM   1266 3HG2 VAL A  76      18.035  16.915   2.488  1.00  0.88           H  
ATOM   1267  N   GLU A  77      18.274  21.374   4.061  1.00  0.87           N  
ATOM   1268  CA  GLU A  77      18.543  22.744   4.447  1.00  0.87           C  
ATOM   1269  C   GLU A  77      18.358  22.928   5.947  1.00  0.87           C  
ATOM   1270  O   GLU A  77      19.141  23.641   6.583  1.00  0.87           O  
ATOM   1271  CB  GLU A  77      17.642  23.713   3.670  1.00  0.87           C  
ATOM   1272  CG  GLU A  77      17.977  23.844   2.179  1.00  0.87           C  
ATOM   1273  CD  GLU A  77      17.039  24.779   1.433  1.00  0.87           C  
ATOM   1274  OE1 GLU A  77      16.068  25.210   2.011  1.00  0.87           O  
ATOM   1275  OE2 GLU A  77      17.305  25.064   0.286  1.00  0.87           O  
ATOM   1276  H   GLU A  77      17.528  21.167   3.397  1.00  0.87           H  
ATOM   1277  HA  GLU A  77      19.582  22.970   4.204  1.00  0.87           H  
ATOM   1278 1HB  GLU A  77      16.606  23.369   3.744  1.00  0.87           H  
ATOM   1279 2HB  GLU A  77      17.693  24.702   4.123  1.00  0.87           H  
ATOM   1280 1HG  GLU A  77      18.996  24.213   2.078  1.00  0.87           H  
ATOM   1281 2HG  GLU A  77      17.932  22.854   1.726  1.00  0.87           H  
ATOM   1282  N   ALA A  78      17.328  22.291   6.524  1.00  0.86           N  
ATOM   1283  CA  ALA A  78      17.086  22.403   7.951  1.00  0.86           C  
ATOM   1284  C   ALA A  78      18.190  21.757   8.768  1.00  0.86           C  
ATOM   1285  O   ALA A  78      18.682  22.362   9.718  1.00  0.86           O  
ATOM   1286  CB  ALA A  78      15.764  21.772   8.305  1.00  0.86           C  
ATOM   1287  H   ALA A  78      16.683  21.730   5.968  1.00  0.86           H  
ATOM   1288  HA  ALA A  78      17.053  23.461   8.204  1.00  0.86           H  
ATOM   1289 1HB  ALA A  78      15.570  21.883   9.369  1.00  0.86           H  
ATOM   1290 2HB  ALA A  78      14.984  22.265   7.737  1.00  0.86           H  
ATOM   1291 3HB  ALA A  78      15.785  20.718   8.046  1.00  0.86           H  
ATOM   1292  N   ALA A  79      18.639  20.553   8.383  1.00  0.86           N  
ATOM   1293  CA  ALA A  79      19.689  19.901   9.156  1.00  0.86           C  
ATOM   1294  C   ALA A  79      20.941  20.743   9.144  1.00  0.86           C  
ATOM   1295  O   ALA A  79      21.576  20.945  10.181  1.00  0.86           O  
ATOM   1296  CB  ALA A  79      20.011  18.532   8.583  1.00  0.86           C  
ATOM   1297  H   ALA A  79      18.233  20.065   7.584  1.00  0.86           H  
ATOM   1298  HA  ALA A  79      19.346  19.800  10.185  1.00  0.86           H  
ATOM   1299 1HB  ALA A  79      20.790  18.061   9.180  1.00  0.86           H  
ATOM   1300 2HB  ALA A  79      19.127  17.914   8.593  1.00  0.86           H  
ATOM   1301 3HB  ALA A  79      20.356  18.646   7.554  1.00  0.86           H  
ATOM   1302  N   VAL A  80      21.268  21.294   7.975  1.00  0.86           N  
ATOM   1303  CA  VAL A  80      22.458  22.105   7.848  1.00  0.86           C  
ATOM   1304  C   VAL A  80      22.325  23.393   8.626  1.00  0.86           C  
ATOM   1305  O   VAL A  80      23.247  23.780   9.346  1.00  0.86           O  
ATOM   1306  CB  VAL A  80      22.764  22.420   6.378  1.00  0.86           C  
ATOM   1307  CG1 VAL A  80      23.895  23.410   6.306  1.00  0.86           C  
ATOM   1308  CG2 VAL A  80      23.149  21.149   5.665  1.00  0.86           C  
ATOM   1309  H   VAL A  80      20.696  21.115   7.147  1.00  0.86           H  
ATOM   1310  HA  VAL A  80      23.295  21.542   8.255  1.00  0.86           H  
ATOM   1311  HB  VAL A  80      21.879  22.860   5.908  1.00  0.86           H  
ATOM   1312 1HG1 VAL A  80      24.111  23.638   5.265  1.00  0.86           H  
ATOM   1313 2HG1 VAL A  80      23.603  24.321   6.828  1.00  0.86           H  
ATOM   1314 3HG1 VAL A  80      24.779  22.985   6.779  1.00  0.86           H  
ATOM   1315 1HG2 VAL A  80      23.364  21.366   4.620  1.00  0.86           H  
ATOM   1316 2HG2 VAL A  80      24.027  20.727   6.136  1.00  0.86           H  
ATOM   1317 3HG2 VAL A  80      22.331  20.439   5.724  1.00  0.86           H  
ATOM   1318  N   SER A  81      21.172  24.055   8.512  1.00  0.87           N  
ATOM   1319  CA  SER A  81      20.977  25.311   9.204  1.00  0.87           C  
ATOM   1320  C   SER A  81      21.083  25.118  10.706  1.00  0.87           C  
ATOM   1321  O   SER A  81      21.767  25.888  11.377  1.00  0.87           O  
ATOM   1322  CB  SER A  81      19.613  25.879   8.864  1.00  0.87           C  
ATOM   1323  OG  SER A  81      19.528  26.190   7.499  1.00  0.87           O  
ATOM   1324  H   SER A  81      20.427  23.705   7.913  1.00  0.87           H  
ATOM   1325  HA  SER A  81      21.751  26.009   8.885  1.00  0.87           H  
ATOM   1326 1HB  SER A  81      18.843  25.150   9.122  1.00  0.87           H  
ATOM   1327 2HB  SER A  81      19.433  26.773   9.459  1.00  0.87           H  
ATOM   1328  HG  SER A  81      19.533  25.318   7.035  1.00  0.87           H  
ATOM   1329  N   ILE A  82      20.486  24.044  11.233  1.00  0.87           N  
ATOM   1330  CA  ILE A  82      20.533  23.822  12.669  1.00  0.87           C  
ATOM   1331  C   ILE A  82      21.979  23.528  13.077  1.00  0.87           C  
ATOM   1332  O   ILE A  82      22.470  24.069  14.069  1.00  0.87           O  
ATOM   1333  CB  ILE A  82      19.637  22.664  13.124  1.00  0.87           C  
ATOM   1334  CG1 ILE A  82      18.159  22.945  12.901  1.00  0.87           C  
ATOM   1335  CG2 ILE A  82      19.842  22.544  14.647  1.00  0.87           C  
ATOM   1336  CD1 ILE A  82      17.308  21.684  13.057  1.00  0.87           C  
ATOM   1337  H   ILE A  82      19.951  23.410  10.640  1.00  0.87           H  
ATOM   1338  HA  ILE A  82      20.208  24.729  13.176  1.00  0.87           H  
ATOM   1339  HB  ILE A  82      19.894  21.753  12.600  1.00  0.87           H  
ATOM   1340 1HG1 ILE A  82      17.820  23.687  13.623  1.00  0.87           H  
ATOM   1341 2HG1 ILE A  82      18.016  23.345  11.901  1.00  0.87           H  
ATOM   1342 1HG2 ILE A  82      19.221  21.764  15.040  1.00  0.87           H  
ATOM   1343 2HG2 ILE A  82      20.880  22.334  14.862  1.00  0.87           H  
ATOM   1344 3HG2 ILE A  82      19.561  23.484  15.121  1.00  0.87           H  
ATOM   1345 1HD1 ILE A  82      16.258  21.925  12.889  1.00  0.87           H  
ATOM   1346 2HD1 ILE A  82      17.634  20.944  12.327  1.00  0.87           H  
ATOM   1347 3HD1 ILE A  82      17.430  21.281  14.059  1.00  0.87           H  
ATOM   1348  N   PHE A  83      22.681  22.675  12.315  1.00  0.87           N  
ATOM   1349  CA  PHE A  83      24.065  22.384  12.667  1.00  0.87           C  
ATOM   1350  C   PHE A  83      24.892  23.666  12.654  1.00  0.87           C  
ATOM   1351  O   PHE A  83      25.694  23.899  13.563  1.00  0.87           O  
ATOM   1352  CB  PHE A  83      24.682  21.345  11.713  1.00  0.87           C  
ATOM   1353  CG  PHE A  83      24.359  19.878  12.036  1.00  0.87           C  
ATOM   1354  CD1 PHE A  83      23.758  19.028  11.096  1.00  0.87           C  
ATOM   1355  CD2 PHE A  83      24.686  19.347  13.287  1.00  0.87           C  
ATOM   1356  CE1 PHE A  83      23.499  17.695  11.402  1.00  0.87           C  
ATOM   1357  CE2 PHE A  83      24.431  18.004  13.595  1.00  0.87           C  
ATOM   1358  CZ  PHE A  83      23.839  17.173  12.645  1.00  0.87           C  
ATOM   1359  H   PHE A  83      22.260  22.225  11.499  1.00  0.87           H  
ATOM   1360  HA  PHE A  83      24.087  21.972  13.674  1.00  0.87           H  
ATOM   1361 1HB  PHE A  83      24.333  21.551  10.699  1.00  0.87           H  
ATOM   1362 2HB  PHE A  83      25.771  21.464  11.704  1.00  0.87           H  
ATOM   1363  HD1 PHE A  83      23.500  19.417  10.116  1.00  0.87           H  
ATOM   1364  HD2 PHE A  83      25.145  19.998  14.021  1.00  0.87           H  
ATOM   1365  HE1 PHE A  83      23.039  17.065  10.671  1.00  0.87           H  
ATOM   1366  HE2 PHE A  83      24.689  17.609  14.569  1.00  0.87           H  
ATOM   1367  HZ  PHE A  83      23.634  16.123  12.877  1.00  0.87           H  
ATOM   1368  N   LYS A  84      24.665  24.552  11.678  1.00  0.87           N  
ATOM   1369  CA  LYS A  84      25.412  25.801  11.662  1.00  0.87           C  
ATOM   1370  C   LYS A  84      25.072  26.683  12.868  1.00  0.87           C  
ATOM   1371  O   LYS A  84      25.974  27.240  13.495  1.00  0.87           O  
ATOM   1372  CB  LYS A  84      25.192  26.566  10.355  1.00  0.87           C  
ATOM   1373  CG  LYS A  84      25.879  25.942   9.130  1.00  0.87           C  
ATOM   1374  CD  LYS A  84      25.609  26.754   7.868  1.00  0.87           C  
ATOM   1375  CE  LYS A  84      26.379  26.203   6.674  1.00  0.87           C  
ATOM   1376  NZ  LYS A  84      26.092  26.966   5.426  1.00  0.87           N  
ATOM   1377  H   LYS A  84      24.001  24.344  10.933  1.00  0.87           H  
ATOM   1378  HA  LYS A  84      26.473  25.554  11.725  1.00  0.87           H  
ATOM   1379 1HB  LYS A  84      24.120  26.608  10.145  1.00  0.87           H  
ATOM   1380 2HB  LYS A  84      25.546  27.590  10.463  1.00  0.87           H  
ATOM   1381 1HG  LYS A  84      26.953  25.891   9.302  1.00  0.87           H  
ATOM   1382 2HG  LYS A  84      25.507  24.927   8.989  1.00  0.87           H  
ATOM   1383 1HD  LYS A  84      24.539  26.721   7.648  1.00  0.87           H  
ATOM   1384 2HD  LYS A  84      25.897  27.791   8.032  1.00  0.87           H  
ATOM   1385 1HE  LYS A  84      27.445  26.264   6.885  1.00  0.87           H  
ATOM   1386 2HE  LYS A  84      26.115  25.165   6.523  1.00  0.87           H  
ATOM   1387 1HZ  LYS A  84      26.625  26.575   4.662  1.00  0.87           H  
ATOM   1388 2HZ  LYS A  84      25.107  26.909   5.212  1.00  0.87           H  
ATOM   1389 3HZ  LYS A  84      26.353  27.933   5.556  1.00  0.87           H  
ATOM   1390  N   GLU A  85      23.791  26.748  13.260  1.00  0.86           N  
ATOM   1391  CA  GLU A  85      23.381  27.554  14.419  1.00  0.86           C  
ATOM   1392  C   GLU A  85      24.051  27.053  15.698  1.00  0.86           C  
ATOM   1393  O   GLU A  85      24.397  27.839  16.584  1.00  0.86           O  
ATOM   1394  CB  GLU A  85      21.852  27.572  14.586  1.00  0.86           C  
ATOM   1395  CG  GLU A  85      21.095  28.389  13.520  1.00  0.86           C  
ATOM   1396  CD  GLU A  85      19.583  28.349  13.680  1.00  0.86           C  
ATOM   1397  OE1 GLU A  85      19.102  27.640  14.534  1.00  0.86           O  
ATOM   1398  OE2 GLU A  85      18.915  29.033  12.938  1.00  0.86           O  
ATOM   1399  H   GLU A  85      23.078  26.262  12.715  1.00  0.86           H  
ATOM   1400  HA  GLU A  85      23.708  28.579  14.250  1.00  0.86           H  
ATOM   1401 1HB  GLU A  85      21.477  26.548  14.547  1.00  0.86           H  
ATOM   1402 2HB  GLU A  85      21.600  27.974  15.564  1.00  0.86           H  
ATOM   1403 1HG  GLU A  85      21.422  29.425  13.585  1.00  0.86           H  
ATOM   1404 2HG  GLU A  85      21.361  28.025  12.538  1.00  0.86           H  
ATOM   1405  N   LEU A  86      24.265  25.741  15.766  1.00  0.84           N  
ATOM   1406  CA  LEU A  86      24.919  25.084  16.889  1.00  0.84           C  
ATOM   1407  C   LEU A  86      26.445  25.185  16.847  1.00  0.84           C  
ATOM   1408  O   LEU A  86      27.108  24.782  17.805  1.00  0.84           O  
ATOM   1409  CB  LEU A  86      24.572  23.599  16.879  1.00  0.84           C  
ATOM   1410  CG  LEU A  86      23.146  23.200  17.163  1.00  0.84           C  
ATOM   1411  CD1 LEU A  86      22.995  21.747  16.861  1.00  0.84           C  
ATOM   1412  CD2 LEU A  86      22.839  23.431  18.623  1.00  0.84           C  
ATOM   1413  H   LEU A  86      23.911  25.159  15.004  1.00  0.84           H  
ATOM   1414  HA  LEU A  86      24.563  25.540  17.808  1.00  0.84           H  
ATOM   1415 1HB  LEU A  86      24.814  23.212  15.896  1.00  0.84           H  
ATOM   1416 2HB  LEU A  86      25.201  23.103  17.609  1.00  0.84           H  
ATOM   1417  HG  LEU A  86      22.459  23.772  16.545  1.00  0.84           H  
ATOM   1418 1HD1 LEU A  86      21.975  21.465  17.091  1.00  0.84           H  
ATOM   1419 2HD1 LEU A  86      23.206  21.563  15.812  1.00  0.84           H  
ATOM   1420 3HD1 LEU A  86      23.680  21.179  17.467  1.00  0.84           H  
ATOM   1421 1HD2 LEU A  86      21.813  23.120  18.829  1.00  0.84           H  
ATOM   1422 2HD2 LEU A  86      23.526  22.840  19.235  1.00  0.84           H  
ATOM   1423 3HD2 LEU A  86      22.956  24.487  18.857  1.00  0.84           H  
ATOM   1424  N   GLY A  87      27.008  25.716  15.758  1.00  0.81           N  
ATOM   1425  CA  GLY A  87      28.450  25.806  15.603  1.00  0.81           C  
ATOM   1426  C   GLY A  87      29.131  24.547  15.044  1.00  0.81           C  
ATOM   1427  O   GLY A  87      30.347  24.399  15.196  1.00  0.81           O  
ATOM   1428  H   GLY A  87      26.431  26.084  15.007  1.00  0.81           H  
ATOM   1429 1HA  GLY A  87      28.666  26.645  14.942  1.00  0.81           H  
ATOM   1430 2HA  GLY A  87      28.892  26.053  16.566  1.00  0.81           H  
ATOM   1431  N   LEU A  88      28.383  23.639  14.399  1.00  0.77           N  
ATOM   1432  CA  LEU A  88      29.021  22.432  13.874  1.00  0.77           C  
ATOM   1433  C   LEU A  88      29.176  22.483  12.350  1.00  0.77           C  
ATOM   1434  O   LEU A  88      28.218  22.808  11.649  1.00  0.77           O  
ATOM   1435  CB  LEU A  88      28.184  21.173  14.143  1.00  0.77           C  
ATOM   1436  CG  LEU A  88      28.172  20.625  15.525  1.00  0.77           C  
ATOM   1437  CD1 LEU A  88      27.180  21.378  16.325  1.00  0.77           C  
ATOM   1438  CD2 LEU A  88      27.849  19.122  15.485  1.00  0.77           C  
ATOM   1439  H   LEU A  88      27.386  23.791  14.263  1.00  0.77           H  
ATOM   1440  HA  LEU A  88      29.970  22.330  14.376  1.00  0.77           H  
ATOM   1441 1HB  LEU A  88      27.154  21.389  13.870  1.00  0.77           H  
ATOM   1442 2HB  LEU A  88      28.554  20.380  13.487  1.00  0.77           H  
ATOM   1443  HG  LEU A  88      29.150  20.775  15.982  1.00  0.77           H  
ATOM   1444 1HD1 LEU A  88      27.188  20.990  17.305  1.00  0.77           H  
ATOM   1445 2HD1 LEU A  88      27.444  22.429  16.345  1.00  0.77           H  
ATOM   1446 3HD1 LEU A  88      26.193  21.256  15.890  1.00  0.77           H  
ATOM   1447 1HD2 LEU A  88      27.850  18.727  16.499  1.00  0.77           H  
ATOM   1448 2HD2 LEU A  88      26.888  18.963  15.044  1.00  0.77           H  
ATOM   1449 3HD2 LEU A  88      28.603  18.605  14.893  1.00  0.77           H  
ATOM   1450  N   PRO A  89      30.360  22.177  11.792  1.00  0.74           N  
ATOM   1451  CA  PRO A  89      30.581  22.057  10.370  1.00  0.74           C  
ATOM   1452  C   PRO A  89      29.903  20.806   9.836  1.00  0.74           C  
ATOM   1453  O   PRO A  89      29.829  19.779  10.525  1.00  0.74           O  
ATOM   1454  CB  PRO A  89      32.107  22.004  10.262  1.00  0.74           C  
ATOM   1455  CG  PRO A  89      32.573  21.481  11.598  1.00  0.74           C  
ATOM   1456  CD  PRO A  89      31.575  22.013  12.607  1.00  0.74           C  
ATOM   1457  HA  PRO A  89      30.184  22.951   9.867  1.00  0.74           H  
ATOM   1458 1HB  PRO A  89      32.394  21.351   9.421  1.00  0.74           H  
ATOM   1459 2HB  PRO A  89      32.502  23.005  10.033  1.00  0.74           H  
ATOM   1460 1HG  PRO A  89      32.593  20.402  11.594  1.00  0.74           H  
ATOM   1461 2HG  PRO A  89      33.602  21.813  11.800  1.00  0.74           H  
ATOM   1462 1HD  PRO A  89      31.453  21.249  13.357  1.00  0.74           H  
ATOM   1463 2HD  PRO A  89      31.896  22.980  13.034  1.00  0.74           H  
ATOM   1464  N   VAL A  90      29.497  20.874   8.571  1.00  0.71           N  
ATOM   1465  CA  VAL A  90      28.897  19.741   7.876  1.00  0.71           C  
ATOM   1466  C   VAL A  90      29.834  19.316   6.757  1.00  0.71           C  
ATOM   1467  O   VAL A  90      30.331  20.157   6.008  1.00  0.71           O  
ATOM   1468  CB  VAL A  90      27.510  20.106   7.290  1.00  0.71           C  
ATOM   1469  CG1 VAL A  90      26.940  18.899   6.571  1.00  0.71           C  
ATOM   1470  CG2 VAL A  90      26.548  20.609   8.407  1.00  0.71           C  
ATOM   1471  H   VAL A  90      29.599  21.747   8.074  1.00  0.71           H  
ATOM   1472  HA  VAL A  90      28.798  18.908   8.559  1.00  0.71           H  
ATOM   1473  HB  VAL A  90      27.636  20.896   6.552  1.00  0.71           H  
ATOM   1474 1HG1 VAL A  90      25.986  19.158   6.143  1.00  0.71           H  
ATOM   1475 2HG1 VAL A  90      27.611  18.583   5.776  1.00  0.71           H  
ATOM   1476 3HG1 VAL A  90      26.818  18.090   7.285  1.00  0.71           H  
ATOM   1477 1HG2 VAL A  90      25.597  20.872   7.968  1.00  0.71           H  
ATOM   1478 2HG2 VAL A  90      26.388  19.850   9.145  1.00  0.71           H  
ATOM   1479 3HG2 VAL A  90      26.977  21.491   8.890  1.00  0.71           H  
ATOM   1480  N   PHE A  91      30.101  18.018   6.678  1.00  0.70           N  
ATOM   1481  CA  PHE A  91      31.039  17.477   5.705  1.00  0.70           C  
ATOM   1482  C   PHE A  91      30.394  16.740   4.541  1.00  0.70           C  
ATOM   1483  O   PHE A  91      30.901  16.799   3.421  1.00  0.70           O  
ATOM   1484  CB  PHE A  91      31.975  16.556   6.457  1.00  0.70           C  
ATOM   1485  CG  PHE A  91      32.728  17.328   7.449  1.00  0.70           C  
ATOM   1486  CD1 PHE A  91      32.177  17.535   8.666  1.00  0.70           C  
ATOM   1487  CD2 PHE A  91      33.983  17.837   7.187  1.00  0.70           C  
ATOM   1488  CE1 PHE A  91      32.826  18.244   9.618  1.00  0.70           C  
ATOM   1489  CE2 PHE A  91      34.658  18.552   8.156  1.00  0.70           C  
ATOM   1490  CZ  PHE A  91      34.068  18.755   9.379  1.00  0.70           C  
ATOM   1491  H   PHE A  91      29.643  17.378   7.322  1.00  0.70           H  
ATOM   1492  HA  PHE A  91      31.617  18.305   5.297  1.00  0.70           H  
ATOM   1493 1HB  PHE A  91      31.406  15.775   6.970  1.00  0.70           H  
ATOM   1494 2HB  PHE A  91      32.671  16.081   5.770  1.00  0.70           H  
ATOM   1495  HD1 PHE A  91      31.201  17.129   8.852  1.00  0.70           H  
ATOM   1496  HD2 PHE A  91      34.436  17.670   6.210  1.00  0.70           H  
ATOM   1497  HE1 PHE A  91      32.353  18.401  10.559  1.00  0.70           H  
ATOM   1498  HE2 PHE A  91      35.649  18.956   7.950  1.00  0.70           H  
ATOM   1499  HZ  PHE A  91      34.584  19.321  10.151  1.00  0.70           H  
ATOM   1500  N   ASP A  92      29.282  16.045   4.786  1.00  0.70           N  
ATOM   1501  CA  ASP A  92      28.675  15.285   3.685  1.00  0.70           C  
ATOM   1502  C   ASP A  92      27.207  14.943   3.916  1.00  0.70           C  
ATOM   1503  O   ASP A  92      26.812  14.559   5.017  1.00  0.70           O  
ATOM   1504  CB  ASP A  92      29.438  13.974   3.440  1.00  0.70           C  
ATOM   1505  CG  ASP A  92      29.103  13.310   2.082  1.00  0.70           C  
ATOM   1506  OD1 ASP A  92      28.759  14.020   1.157  1.00  0.70           O  
ATOM   1507  OD2 ASP A  92      29.205  12.103   1.989  1.00  0.70           O  
ATOM   1508  H   ASP A  92      28.907  16.020   5.733  1.00  0.70           H  
ATOM   1509  HA  ASP A  92      28.737  15.892   2.780  1.00  0.70           H  
ATOM   1510 1HB  ASP A  92      30.511  14.161   3.472  1.00  0.70           H  
ATOM   1511 2HB  ASP A  92      29.206  13.266   4.237  1.00  0.70           H  
ATOM   1512  N   ILE A  93      26.392  15.123   2.867  1.00  0.72           N  
ATOM   1513  CA  ILE A  93      24.969  14.775   2.915  1.00  0.72           C  
ATOM   1514  C   ILE A  93      24.506  13.923   1.736  1.00  0.72           C  
ATOM   1515  O   ILE A  93      24.733  14.269   0.575  1.00  0.72           O  
ATOM   1516  CB  ILE A  93      24.050  16.010   3.037  1.00  0.72           C  
ATOM   1517  CG1 ILE A  93      24.370  16.730   4.293  1.00  0.72           C  
ATOM   1518  CG2 ILE A  93      22.587  15.581   3.064  1.00  0.72           C  
ATOM   1519  CD1 ILE A  93      23.614  17.966   4.523  1.00  0.72           C  
ATOM   1520  H   ILE A  93      26.798  15.444   1.995  1.00  0.72           H  
ATOM   1521  HA  ILE A  93      24.813  14.191   3.810  1.00  0.72           H  
ATOM   1522  HB  ILE A  93      24.221  16.685   2.202  1.00  0.72           H  
ATOM   1523 1HG1 ILE A  93      24.182  16.058   5.081  1.00  0.72           H  
ATOM   1524 2HG1 ILE A  93      25.419  16.993   4.298  1.00  0.72           H  
ATOM   1525 1HG2 ILE A  93      21.970  16.454   3.166  1.00  0.72           H  
ATOM   1526 2HG2 ILE A  93      22.328  15.065   2.143  1.00  0.72           H  
ATOM   1527 3HG2 ILE A  93      22.420  14.914   3.913  1.00  0.72           H  
ATOM   1528 1HD1 ILE A  93      23.915  18.387   5.471  1.00  0.72           H  
ATOM   1529 2HD1 ILE A  93      23.807  18.679   3.722  1.00  0.72           H  
ATOM   1530 3HD1 ILE A  93      22.561  17.727   4.563  1.00  0.72           H  
ATOM   1531  N   THR A  94      23.827  12.815   2.054  1.00  0.75           N  
ATOM   1532  CA  THR A  94      23.296  11.915   1.036  1.00  0.75           C  
ATOM   1533  C   THR A  94      21.793  11.675   1.217  1.00  0.75           C  
ATOM   1534  O   THR A  94      21.263  11.780   2.328  1.00  0.75           O  
ATOM   1535  CB  THR A  94      24.054  10.581   1.068  1.00  0.75           C  
ATOM   1536  OG1 THR A  94      23.883   9.970   2.343  1.00  0.75           O  
ATOM   1537  CG2 THR A  94      25.542  10.810   0.821  1.00  0.75           C  
ATOM   1538  H   THR A  94      23.686  12.605   3.040  1.00  0.75           H  
ATOM   1539  HA  THR A  94      23.443  12.371   0.057  1.00  0.75           H  
ATOM   1540  HB  THR A  94      23.656   9.921   0.298  1.00  0.75           H  
ATOM   1541  HG1 THR A  94      24.220  10.573   3.021  1.00  0.75           H  
ATOM   1542 1HG2 THR A  94      26.066   9.857   0.845  1.00  0.75           H  
ATOM   1543 2HG2 THR A  94      25.681  11.277  -0.154  1.00  0.75           H  
ATOM   1544 3HG2 THR A  94      25.956  11.461   1.593  1.00  0.75           H  
ATOM   1545  N   THR A  95      21.110  11.332   0.122  1.00  0.81           N  
ATOM   1546  CA  THR A  95      19.668  11.078   0.166  1.00  0.81           C  
ATOM   1547  C   THR A  95      19.181   9.871  -0.645  1.00  0.81           C  
ATOM   1548  O   THR A  95      19.617   9.671  -1.783  1.00  0.81           O  
ATOM   1549  CB  THR A  95      18.928  12.330  -0.306  1.00  0.81           C  
ATOM   1550  OG1 THR A  95      19.265  13.431   0.543  1.00  0.81           O  
ATOM   1551  CG2 THR A  95      17.484  12.119  -0.302  1.00  0.81           C  
ATOM   1552  H   THR A  95      21.597  11.252  -0.760  1.00  0.81           H  
ATOM   1553  HA  THR A  95      19.393  10.897   1.203  1.00  0.81           H  
ATOM   1554  HB  THR A  95      19.240  12.574  -1.320  1.00  0.81           H  
ATOM   1555  HG1 THR A  95      19.093  13.189   1.460  1.00  0.81           H  
ATOM   1556 1HG2 THR A  95      17.038  13.034  -0.632  1.00  0.81           H  
ATOM   1557 2HG2 THR A  95      17.205  11.316  -0.975  1.00  0.81           H  
ATOM   1558 3HG2 THR A  95      17.163  11.874   0.707  1.00  0.81           H  
ATOM   1559  N   GLU A  96      18.248   9.100  -0.064  1.00  0.92           N  
ATOM   1560  CA  GLU A  96      17.613   7.972  -0.752  1.00  0.92           C  
ATOM   1561  C   GLU A  96      16.085   7.964  -0.578  1.00  0.92           C  
ATOM   1562  O   GLU A  96      15.550   8.415   0.440  1.00  0.92           O  
ATOM   1563  CB  GLU A  96      18.172   6.630  -0.258  1.00  0.92           C  
ATOM   1564  CG  GLU A  96      19.675   6.412  -0.520  1.00  0.92           C  
ATOM   1565  CD  GLU A  96      20.174   5.033  -0.119  1.00  0.92           C  
ATOM   1566  OE1 GLU A  96      19.384   4.238   0.324  1.00  0.92           O  
ATOM   1567  OE2 GLU A  96      21.350   4.784  -0.263  1.00  0.92           O  
ATOM   1568  H   GLU A  96      17.962   9.329   0.889  1.00  0.92           H  
ATOM   1569  HA  GLU A  96      17.823   8.060  -1.819  1.00  0.92           H  
ATOM   1570 1HB  GLU A  96      18.006   6.546   0.819  1.00  0.92           H  
ATOM   1571 2HB  GLU A  96      17.627   5.812  -0.734  1.00  0.92           H  
ATOM   1572 1HG  GLU A  96      19.869   6.564  -1.581  1.00  0.92           H  
ATOM   1573 2HG  GLU A  96      20.239   7.162   0.032  1.00  0.92           H  
ATOM   1574  N   VAL A  97      15.380   7.431  -1.578  1.00  1.10           N  
ATOM   1575  CA  VAL A  97      13.927   7.259  -1.489  1.00  1.10           C  
ATOM   1576  C   VAL A  97      13.602   5.791  -1.701  1.00  1.10           C  
ATOM   1577  O   VAL A  97      14.054   5.190  -2.679  1.00  1.10           O  
ATOM   1578  CB  VAL A  97      13.190   8.107  -2.540  1.00  1.10           C  
ATOM   1579  CG1 VAL A  97      11.665   7.888  -2.410  1.00  1.10           C  
ATOM   1580  CG2 VAL A  97      13.584   9.571  -2.375  1.00  1.10           C  
ATOM   1581  H   VAL A  97      15.865   7.105  -2.403  1.00  1.10           H  
ATOM   1582  HA  VAL A  97      13.585   7.552  -0.495  1.00  1.10           H  
ATOM   1583  HB  VAL A  97      13.472   7.773  -3.538  1.00  1.10           H  
ATOM   1584 1HG1 VAL A  97      11.147   8.475  -3.165  1.00  1.10           H  
ATOM   1585 2HG1 VAL A  97      11.435   6.832  -2.554  1.00  1.10           H  
ATOM   1586 3HG1 VAL A  97      11.329   8.190  -1.427  1.00  1.10           H  
ATOM   1587 1HG2 VAL A  97      13.068  10.176  -3.119  1.00  1.10           H  
ATOM   1588 2HG2 VAL A  97      13.317   9.897  -1.395  1.00  1.10           H  
ATOM   1589 3HG2 VAL A  97      14.658   9.684  -2.504  1.00  1.10           H  
ATOM   1590  N   ILE A  98      12.863   5.204  -0.767  1.00  1.36           N  
ATOM   1591  CA  ILE A  98      12.543   3.787  -0.853  1.00  1.36           C  
ATOM   1592  C   ILE A  98      11.039   3.560  -0.664  1.00  1.36           C  
ATOM   1593  O   ILE A  98      10.319   4.437  -0.183  1.00  1.36           O  
ATOM   1594  CB  ILE A  98      13.358   3.004   0.197  1.00  1.36           C  
ATOM   1595  CG1 ILE A  98      12.949   3.443   1.537  1.00  1.36           C  
ATOM   1596  CG2 ILE A  98      14.869   3.231  -0.001  1.00  1.36           C  
ATOM   1597  CD1 ILE A  98      13.554   2.685   2.667  1.00  1.36           C  
ATOM   1598  H   ILE A  98      12.503   5.762   0.008  1.00  1.36           H  
ATOM   1599  HA  ILE A  98      12.817   3.424  -1.841  1.00  1.36           H  
ATOM   1600  HB  ILE A  98      13.135   1.941   0.111  1.00  1.36           H  
ATOM   1601 1HG1 ILE A  98      13.171   4.507   1.655  1.00  1.36           H  
ATOM   1602 2HG1 ILE A  98      11.884   3.291   1.583  1.00  1.36           H  
ATOM   1603 1HG2 ILE A  98      15.423   2.666   0.749  1.00  1.36           H  
ATOM   1604 2HG2 ILE A  98      15.162   2.894  -0.995  1.00  1.36           H  
ATOM   1605 3HG2 ILE A  98      15.110   4.287   0.108  1.00  1.36           H  
ATOM   1606 1HD1 ILE A  98      13.156   3.058   3.613  1.00  1.36           H  
ATOM   1607 2HD1 ILE A  98      13.306   1.625   2.567  1.00  1.36           H  
ATOM   1608 3HD1 ILE A  98      14.634   2.808   2.657  1.00  1.36           H  
ATOM   1609  N   LYS A  99      10.561   2.372  -1.025  1.00  1.72           N  
ATOM   1610  CA  LYS A  99       9.147   2.048  -0.826  1.00  1.72           C  
ATOM   1611  C   LYS A  99       8.879   0.983   0.238  1.00  1.72           C  
ATOM   1612  O   LYS A  99       7.811   0.989   0.842  1.00  1.72           O  
ATOM   1613  CB  LYS A  99       8.528   1.602  -2.144  1.00  1.72           C  
ATOM   1614  CG  LYS A  99       8.484   2.689  -3.214  1.00  1.72           C  
ATOM   1615  CD  LYS A  99       7.799   2.191  -4.482  1.00  1.72           C  
ATOM   1616  CE  LYS A  99       7.710   3.288  -5.532  1.00  1.72           C  
ATOM   1617  NZ  LYS A  99       7.073   2.804  -6.789  1.00  1.72           N  
ATOM   1618  H   LYS A  99      11.179   1.690  -1.439  1.00  1.72           H  
ATOM   1619  HA  LYS A  99       8.630   2.952  -0.503  1.00  1.72           H  
ATOM   1620 1HB  LYS A  99       9.095   0.762  -2.542  1.00  1.72           H  
ATOM   1621 2HB  LYS A  99       7.516   1.244  -1.962  1.00  1.72           H  
ATOM   1622 1HG  LYS A  99       7.949   3.560  -2.829  1.00  1.72           H  
ATOM   1623 2HG  LYS A  99       9.500   2.993  -3.461  1.00  1.72           H  
ATOM   1624 1HD  LYS A  99       8.365   1.354  -4.893  1.00  1.72           H  
ATOM   1625 2HD  LYS A  99       6.793   1.842  -4.248  1.00  1.72           H  
ATOM   1626 1HE  LYS A  99       7.123   4.114  -5.133  1.00  1.72           H  
ATOM   1627 2HE  LYS A  99       8.714   3.645  -5.760  1.00  1.72           H  
ATOM   1628 1HZ  LYS A  99       7.032   3.559  -7.459  1.00  1.72           H  
ATOM   1629 2HZ  LYS A  99       7.617   2.043  -7.172  1.00  1.72           H  
ATOM   1630 3HZ  LYS A  99       6.137   2.480  -6.589  1.00  1.72           H  
ATOM   1631  N   ASP A 100       9.843   0.084   0.454  1.00  2.15           N  
ATOM   1632  CA  ASP A 100       9.659  -1.064   1.341  1.00  2.15           C  
ATOM   1633  C   ASP A 100       8.274  -1.681   1.188  1.00  2.15           C  
ATOM   1634  O   ASP A 100       7.897  -2.063   0.079  1.00  2.15           O  
ATOM   1635  OXT ASP A 100       7.704  -2.096   2.195  1.00  2.15           O  
ATOM   1636  CB  ASP A 100       9.909  -0.699   2.810  1.00  2.15           C  
ATOM   1637  CG  ASP A 100      11.386  -0.480   3.144  1.00  2.15           C  
ATOM   1638  OD1 ASP A 100      12.219  -0.818   2.332  1.00  2.15           O  
ATOM   1639  OD2 ASP A 100      11.666  -0.004   4.218  1.00  2.15           O  
ATOM   1640  H   ASP A 100      10.713   0.176  -0.042  1.00  2.15           H  
ATOM   1641  HA  ASP A 100      10.391  -1.823   1.064  1.00  2.15           H  
ATOM   1642 1HB  ASP A 100       9.362   0.210   3.055  1.00  2.15           H  
ATOM   1643 2HB  ASP A 100       9.521  -1.490   3.451  1.00  2.15           H  
ENDMDL

REMARK ID 648414 DOMAINID 641848 MODEL 2 0208-27k-2
MODEL     2
ATOM      1  N   MET A   1       1.635  -0.402   1.534  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.946  -0.005   1.036  1.00  1.19           C  
ATOM      3  C   MET A   1       3.169   1.490   1.217  1.00  1.19           C  
ATOM      4  O   MET A   1       2.512   2.137   2.031  1.00  1.19           O  
ATOM      5  CB  MET A   1       3.113  -0.404  -0.435  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.213   0.324  -1.446  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.573  -0.203  -3.130  1.00  1.19           S  
ATOM      8  CE  MET A   1       4.203   0.520  -3.352  1.00  1.19           C  
ATOM      9 1H   MET A   1       1.613  -1.404   1.660  1.00  1.19           H  
ATOM     10 2H   MET A   1       1.460   0.052   2.418  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.926  -0.131   0.869  1.00  1.19           H  
ATOM     12  HA  MET A   1       3.707  -0.521   1.621  1.00  1.19           H  
ATOM     13 1HB  MET A   1       4.149  -0.272  -0.745  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.891  -1.467  -0.533  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.169   0.104  -1.230  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.350   1.402  -1.391  1.00  1.19           H  
ATOM     17 1HE  MET A   1       4.588   0.262  -4.332  1.00  1.19           H  
ATOM     18 2HE  MET A   1       4.145   1.602  -3.251  1.00  1.19           H  
ATOM     19 3HE  MET A   1       4.888   0.124  -2.596  1.00  1.19           H  
ATOM     20  N   GLN A   2       4.131   2.029   0.485  1.00  1.06           N  
ATOM     21  CA  GLN A   2       4.451   3.454   0.515  1.00  1.06           C  
ATOM     22  C   GLN A   2       5.038   3.849  -0.826  1.00  1.06           C  
ATOM     23  O   GLN A   2       5.506   2.986  -1.567  1.00  1.06           O  
ATOM     24  CB  GLN A   2       5.388   3.748   1.686  1.00  1.06           C  
ATOM     25  CG  GLN A   2       6.730   3.018   1.640  1.00  1.06           C  
ATOM     26  CD  GLN A   2       7.489   3.161   2.964  1.00  1.06           C  
ATOM     27  OE1 GLN A   2       6.880   3.498   3.986  1.00  1.06           O  
ATOM     28  NE2 GLN A   2       8.790   2.899   2.968  1.00  1.06           N  
ATOM     29  H   GLN A   2       4.661   1.445  -0.145  1.00  1.06           H  
ATOM     30  HA  GLN A   2       3.533   4.026   0.658  1.00  1.06           H  
ATOM     31 1HB  GLN A   2       5.591   4.820   1.710  1.00  1.06           H  
ATOM     32 2HB  GLN A   2       4.892   3.493   2.622  1.00  1.06           H  
ATOM     33 1HG  GLN A   2       6.568   1.961   1.438  1.00  1.06           H  
ATOM     34 2HG  GLN A   2       7.337   3.466   0.849  1.00  1.06           H  
ATOM     35 1HE2 GLN A   2       9.316   2.979   3.819  1.00  1.06           H  
ATOM     36 2HE2 GLN A   2       9.253   2.613   2.126  1.00  1.06           H  
ATOM     37  N   LYS A   3       5.024   5.135  -1.153  1.00  0.93           N  
ATOM     38  CA  LYS A   3       5.629   5.575  -2.414  1.00  0.93           C  
ATOM     39  C   LYS A   3       6.879   6.367  -2.113  1.00  0.93           C  
ATOM     40  O   LYS A   3       7.043   6.879  -1.000  1.00  0.93           O  
ATOM     41  CB  LYS A   3       4.669   6.410  -3.265  1.00  0.93           C  
ATOM     42  CG  LYS A   3       3.435   5.702  -3.764  1.00  0.93           C  
ATOM     43  CD  LYS A   3       2.593   6.668  -4.602  1.00  0.93           C  
ATOM     44  CE  LYS A   3       1.312   6.023  -5.101  1.00  0.93           C  
ATOM     45  NZ  LYS A   3       0.498   6.962  -5.930  1.00  0.93           N  
ATOM     46  H   LYS A   3       4.635   5.824  -0.502  1.00  0.93           H  
ATOM     47  HA  LYS A   3       5.928   4.704  -2.996  1.00  0.93           H  
ATOM     48 1HB  LYS A   3       4.326   7.241  -2.716  1.00  0.93           H  
ATOM     49 2HB  LYS A   3       5.208   6.796  -4.135  1.00  0.93           H  
ATOM     50 1HG  LYS A   3       3.727   4.844  -4.376  1.00  0.93           H  
ATOM     51 2HG  LYS A   3       2.849   5.346  -2.916  1.00  0.93           H  
ATOM     52 1HD  LYS A   3       2.329   7.541  -3.995  1.00  0.93           H  
ATOM     53 2HD  LYS A   3       3.177   7.007  -5.458  1.00  0.93           H  
ATOM     54 1HE  LYS A   3       1.564   5.148  -5.698  1.00  0.93           H  
ATOM     55 2HE  LYS A   3       0.717   5.709  -4.241  1.00  0.93           H  
ATOM     56 1HZ  LYS A   3      -0.340   6.502  -6.236  1.00  0.93           H  
ATOM     57 2HZ  LYS A   3       0.229   7.804  -5.375  1.00  0.93           H  
ATOM     58 3HZ  LYS A   3       1.030   7.250  -6.733  1.00  0.93           H  
ATOM     59  N   TYR A   4       7.762   6.490  -3.099  1.00  0.83           N  
ATOM     60  CA  TYR A   4       8.966   7.259  -2.877  1.00  0.83           C  
ATOM     61  C   TYR A   4       9.114   8.404  -3.872  1.00  0.83           C  
ATOM     62  O   TYR A   4       8.777   8.290  -5.054  1.00  0.83           O  
ATOM     63  CB  TYR A   4      10.163   6.325  -3.009  1.00  0.83           C  
ATOM     64  CG  TYR A   4      10.159   5.187  -2.053  1.00  0.83           C  
ATOM     65  CD1 TYR A   4       9.420   4.049  -2.371  1.00  0.83           C  
ATOM     66  CD2 TYR A   4      10.890   5.239  -0.895  1.00  0.83           C  
ATOM     67  CE1 TYR A   4       9.405   2.980  -1.515  1.00  0.83           C  
ATOM     68  CE2 TYR A   4      10.882   4.159  -0.039  1.00  0.83           C  
ATOM     69  CZ  TYR A   4      10.144   3.038  -0.347  1.00  0.83           C  
ATOM     70  OH  TYR A   4      10.139   1.973   0.513  1.00  0.83           O  
ATOM     71  H   TYR A   4       7.629   6.032  -4.000  1.00  0.83           H  
ATOM     72  HA  TYR A   4       8.933   7.681  -1.880  1.00  0.83           H  
ATOM     73 1HB  TYR A   4      10.170   5.915  -3.984  1.00  0.83           H  
ATOM     74 2HB  TYR A   4      11.089   6.891  -2.875  1.00  0.83           H  
ATOM     75  HD1 TYR A   4       8.845   4.012  -3.301  1.00  0.83           H  
ATOM     76  HD2 TYR A   4      11.478   6.132  -0.655  1.00  0.83           H  
ATOM     77  HE1 TYR A   4       8.818   2.089  -1.756  1.00  0.83           H  
ATOM     78  HE2 TYR A   4      11.463   4.194   0.884  1.00  0.83           H  
ATOM     79  HH  TYR A   4       9.659   1.240   0.106  1.00  0.83           H  
ATOM     80  N   LEU A   5       9.653   9.510  -3.394  1.00  0.75           N  
ATOM     81  CA  LEU A   5       9.974  10.623  -4.279  1.00  0.75           C  
ATOM     82  C   LEU A   5      11.447  10.920  -4.243  1.00  0.75           C  
ATOM     83  O   LEU A   5      12.072  10.872  -3.183  1.00  0.75           O  
ATOM     84  CB  LEU A   5       9.234  11.910  -3.891  1.00  0.75           C  
ATOM     85  CG  LEU A   5       7.721  11.899  -3.944  1.00  0.75           C  
ATOM     86  CD1 LEU A   5       7.174  13.238  -3.418  1.00  0.75           C  
ATOM     87  CD2 LEU A   5       7.331  11.682  -5.353  1.00  0.75           C  
ATOM     88  H   LEU A   5       9.875   9.548  -2.400  1.00  0.75           H  
ATOM     89  HA  LEU A   5       9.708  10.356  -5.302  1.00  0.75           H  
ATOM     90 1HB  LEU A   5       9.509  12.166  -2.892  1.00  0.75           H  
ATOM     91 2HB  LEU A   5       9.584  12.697  -4.530  1.00  0.75           H  
ATOM     92  HG  LEU A   5       7.322  11.094  -3.321  1.00  0.75           H  
ATOM     93 1HD1 LEU A   5       6.091  13.226  -3.482  1.00  0.75           H  
ATOM     94 2HD1 LEU A   5       7.479  13.380  -2.379  1.00  0.75           H  
ATOM     95 3HD1 LEU A   5       7.560  14.057  -4.023  1.00  0.75           H  
ATOM     96 1HD2 LEU A   5       6.271  11.666  -5.462  1.00  0.75           H  
ATOM     97 2HD2 LEU A   5       7.736  12.483  -5.957  1.00  0.75           H  
ATOM     98 3HD2 LEU A   5       7.740  10.734  -5.687  1.00  0.75           H  
ATOM     99  N   GLN A   6      12.006  11.285  -5.383  1.00  0.70           N  
ATOM    100  CA  GLN A   6      13.377  11.744  -5.372  1.00  0.70           C  
ATOM    101  C   GLN A   6      13.567  13.028  -6.148  1.00  0.70           C  
ATOM    102  O   GLN A   6      12.937  13.260  -7.191  1.00  0.70           O  
ATOM    103  CB  GLN A   6      14.353  10.681  -5.905  1.00  0.70           C  
ATOM    104  CG  GLN A   6      14.530   9.449  -5.031  1.00  0.70           C  
ATOM    105  CD  GLN A   6      15.546   8.504  -5.624  1.00  0.70           C  
ATOM    106  OE1 GLN A   6      15.947   8.692  -6.776  1.00  0.70           O  
ATOM    107  NE2 GLN A   6      15.984   7.500  -4.875  1.00  0.70           N  
ATOM    108  H   GLN A   6      11.483  11.245  -6.257  1.00  0.70           H  
ATOM    109  HA  GLN A   6      13.641  11.950  -4.347  1.00  0.70           H  
ATOM    110 1HB  GLN A   6      14.022  10.350  -6.890  1.00  0.70           H  
ATOM    111 2HB  GLN A   6      15.337  11.139  -6.025  1.00  0.70           H  
ATOM    112 1HG  GLN A   6      14.898   9.772  -4.063  1.00  0.70           H  
ATOM    113 2HG  GLN A   6      13.585   8.931  -4.917  1.00  0.70           H  
ATOM    114 1HE2 GLN A   6      16.657   6.863  -5.240  1.00  0.70           H  
ATOM    115 2HE2 GLN A   6      15.653   7.352  -3.915  1.00  0.70           H  
ATOM    116  N   VAL A   7      14.465  13.854  -5.620  1.00  0.67           N  
ATOM    117  CA  VAL A   7      14.875  15.084  -6.281  1.00  0.67           C  
ATOM    118  C   VAL A   7      16.400  15.173  -6.286  1.00  0.67           C  
ATOM    119  O   VAL A   7      17.042  14.963  -5.251  1.00  0.67           O  
ATOM    120  CB  VAL A   7      14.311  16.346  -5.571  1.00  0.67           C  
ATOM    121  CG1 VAL A   7      14.763  17.604  -6.324  1.00  0.67           C  
ATOM    122  CG2 VAL A   7      12.773  16.266  -5.421  1.00  0.67           C  
ATOM    123  H   VAL A   7      14.893  13.577  -4.733  1.00  0.67           H  
ATOM    124  HA  VAL A   7      14.524  15.072  -7.310  1.00  0.67           H  
ATOM    125  HB  VAL A   7      14.735  16.426  -4.618  1.00  0.67           H  
ATOM    126 1HG1 VAL A   7      14.401  18.486  -5.800  1.00  0.67           H  
ATOM    127 2HG1 VAL A   7      15.842  17.634  -6.364  1.00  0.67           H  
ATOM    128 3HG1 VAL A   7      14.375  17.598  -7.336  1.00  0.67           H  
ATOM    129 1HG2 VAL A   7      12.414  17.155  -4.912  1.00  0.67           H  
ATOM    130 2HG2 VAL A   7      12.317  16.201  -6.384  1.00  0.67           H  
ATOM    131 3HG2 VAL A   7      12.504  15.385  -4.835  1.00  0.67           H  
ATOM    132  N   THR A   8      16.987  15.468  -7.440  1.00  0.66           N  
ATOM    133  CA  THR A   8      18.429  15.657  -7.501  1.00  0.66           C  
ATOM    134  C   THR A   8      18.760  17.057  -7.995  1.00  0.66           C  
ATOM    135  O   THR A   8      18.221  17.531  -9.003  1.00  0.66           O  
ATOM    136  CB  THR A   8      19.152  14.590  -8.355  1.00  0.66           C  
ATOM    137  OG1 THR A   8      18.954  13.285  -7.782  1.00  0.66           O  
ATOM    138  CG2 THR A   8      20.652  14.879  -8.423  1.00  0.66           C  
ATOM    139  H   THR A   8      16.418  15.599  -8.273  1.00  0.66           H  
ATOM    140  HA  THR A   8      18.816  15.568  -6.498  1.00  0.66           H  
ATOM    141  HB  THR A   8      18.751  14.595  -9.337  1.00  0.66           H  
ATOM    142  HG1 THR A   8      19.497  13.200  -7.010  1.00  0.66           H  
ATOM    143 1HG2 THR A   8      21.139  14.116  -9.028  1.00  0.66           H  
ATOM    144 2HG2 THR A   8      20.824  15.857  -8.872  1.00  0.66           H  
ATOM    145 3HG2 THR A   8      21.073  14.865  -7.415  1.00  0.66           H  
ATOM    146  N   VAL A   9      19.635  17.731  -7.250  1.00  0.66           N  
ATOM    147  CA  VAL A   9      20.058  19.081  -7.596  1.00  0.66           C  
ATOM    148  C   VAL A   9      21.585  19.180  -7.661  1.00  0.66           C  
ATOM    149  O   VAL A   9      22.288  18.765  -6.732  1.00  0.66           O  
ATOM    150  CB  VAL A   9      19.518  20.103  -6.569  1.00  0.66           C  
ATOM    151  CG1 VAL A   9      19.973  21.494  -6.943  1.00  0.66           C  
ATOM    152  CG2 VAL A   9      17.992  20.046  -6.506  1.00  0.66           C  
ATOM    153  H   VAL A   9      20.022  17.268  -6.428  1.00  0.66           H  
ATOM    154  HA  VAL A   9      19.654  19.335  -8.573  1.00  0.66           H  
ATOM    155  HB  VAL A   9      19.929  19.875  -5.588  1.00  0.66           H  
ATOM    156 1HG1 VAL A   9      19.605  22.216  -6.219  1.00  0.66           H  
ATOM    157 2HG1 VAL A   9      21.046  21.525  -6.965  1.00  0.66           H  
ATOM    158 3HG1 VAL A   9      19.587  21.738  -7.924  1.00  0.66           H  
ATOM    159 1HG2 VAL A   9      17.629  20.768  -5.779  1.00  0.66           H  
ATOM    160 2HG2 VAL A   9      17.585  20.275  -7.472  1.00  0.66           H  
ATOM    161 3HG2 VAL A   9      17.682  19.053  -6.209  1.00  0.66           H  
ATOM    162  N   THR A  10      22.096  19.734  -8.757  1.00  0.67           N  
ATOM    163  CA  THR A  10      23.530  19.928  -8.919  1.00  0.67           C  
ATOM    164  C   THR A  10      23.866  21.407  -8.816  1.00  0.67           C  
ATOM    165  O   THR A  10      23.278  22.232  -9.531  1.00  0.67           O  
ATOM    166  CB  THR A  10      24.025  19.381 -10.267  1.00  0.67           C  
ATOM    167  OG1 THR A  10      23.766  17.979 -10.336  1.00  0.67           O  
ATOM    168  CG2 THR A  10      25.517  19.650 -10.412  1.00  0.67           C  
ATOM    169  H   THR A  10      21.463  20.029  -9.493  1.00  0.67           H  
ATOM    170  HA  THR A  10      24.050  19.403  -8.123  1.00  0.67           H  
ATOM    171  HB  THR A  10      23.489  19.874 -11.076  1.00  0.67           H  
ATOM    172  HG1 THR A  10      24.144  17.557  -9.563  1.00  0.67           H  
ATOM    173 1HG2 THR A  10      25.874  19.267 -11.364  1.00  0.67           H  
ATOM    174 2HG2 THR A  10      25.685  20.718 -10.369  1.00  0.67           H  
ATOM    175 3HG2 THR A  10      26.055  19.167  -9.596  1.00  0.67           H  
ATOM    176  N   VAL A  11      24.790  21.732  -7.904  1.00  0.70           N  
ATOM    177  CA  VAL A  11      25.200  23.113  -7.648  1.00  0.70           C  
ATOM    178  C   VAL A  11      26.704  23.287  -7.600  1.00  0.70           C  
ATOM    179  O   VAL A  11      27.453  22.320  -7.463  1.00  0.70           O  
ATOM    180  CB  VAL A  11      24.691  23.589  -6.301  1.00  0.70           C  
ATOM    181  CG1 VAL A  11      23.264  23.492  -6.258  1.00  0.70           C  
ATOM    182  CG2 VAL A  11      25.342  22.815  -5.228  1.00  0.70           C  
ATOM    183  H   VAL A  11      25.213  20.974  -7.365  1.00  0.70           H  
ATOM    184  HA  VAL A  11      24.800  23.751  -8.435  1.00  0.70           H  
ATOM    185  HB  VAL A  11      24.939  24.649  -6.188  1.00  0.70           H  
ATOM    186 1HG1 VAL A  11      22.942  23.869  -5.342  1.00  0.70           H  
ATOM    187 2HG1 VAL A  11      22.850  24.056  -7.036  1.00  0.70           H  
ATOM    188 3HG1 VAL A  11      22.975  22.462  -6.355  1.00  0.70           H  
ATOM    189 1HG2 VAL A  11      25.015  23.163  -4.275  1.00  0.70           H  
ATOM    190 2HG2 VAL A  11      25.086  21.759  -5.345  1.00  0.70           H  
ATOM    191 3HG2 VAL A  11      26.419  22.954  -5.308  1.00  0.70           H  
ATOM    192  N   LYS A  12      27.155  24.534  -7.641  1.00  0.74           N  
ATOM    193  CA  LYS A  12      28.592  24.774  -7.464  1.00  0.74           C  
ATOM    194  C   LYS A  12      28.844  25.600  -6.201  1.00  0.74           C  
ATOM    195  O   LYS A  12      28.174  26.605  -5.977  1.00  0.74           O  
ATOM    196  CB  LYS A  12      29.192  25.454  -8.693  1.00  0.74           C  
ATOM    197  CG  LYS A  12      30.694  25.655  -8.605  1.00  0.74           C  
ATOM    198  CD  LYS A  12      31.271  26.225  -9.885  1.00  0.74           C  
ATOM    199  CE  LYS A  12      32.790  26.319  -9.790  1.00  0.74           C  
ATOM    200  NZ  LYS A  12      33.398  26.874 -11.030  1.00  0.74           N  
ATOM    201  H   LYS A  12      26.487  25.303  -7.766  1.00  0.74           H  
ATOM    202  HA  LYS A  12      29.100  23.822  -7.328  1.00  0.74           H  
ATOM    203 1HB  LYS A  12      28.987  24.863  -9.573  1.00  0.74           H  
ATOM    204 2HB  LYS A  12      28.734  26.425  -8.832  1.00  0.74           H  
ATOM    205 1HG  LYS A  12      30.927  26.324  -7.776  1.00  0.74           H  
ATOM    206 2HG  LYS A  12      31.167  24.692  -8.413  1.00  0.74           H  
ATOM    207 1HD  LYS A  12      31.009  25.577 -10.721  1.00  0.74           H  
ATOM    208 2HD  LYS A  12      30.857  27.216 -10.067  1.00  0.74           H  
ATOM    209 1HE  LYS A  12      33.055  26.957  -8.949  1.00  0.74           H  
ATOM    210 2HE  LYS A  12      33.193  25.317  -9.617  1.00  0.74           H  
ATOM    211 1HZ  LYS A  12      34.402  26.911 -10.922  1.00  0.74           H  
ATOM    212 2HZ  LYS A  12      33.166  26.276 -11.811  1.00  0.74           H  
ATOM    213 3HZ  LYS A  12      33.042  27.803 -11.198  1.00  0.74           H  
ATOM    214  N   GLY A  13      29.781  25.170  -5.348  1.00  0.79           N  
ATOM    215  CA  GLY A  13      30.023  25.937  -4.115  1.00  0.79           C  
ATOM    216  C   GLY A  13      30.862  25.240  -3.038  1.00  0.79           C  
ATOM    217  O   GLY A  13      31.528  24.237  -3.289  1.00  0.79           O  
ATOM    218  H   GLY A  13      30.334  24.340  -5.580  1.00  0.79           H  
ATOM    219 1HA  GLY A  13      30.516  26.871  -4.387  1.00  0.79           H  
ATOM    220 2HA  GLY A  13      29.073  26.222  -3.682  1.00  0.79           H  
ATOM    221  N   ASN A  14      30.904  25.861  -1.855  1.00  0.84           N  
ATOM    222  CA  ASN A  14      31.688  25.414  -0.708  1.00  0.84           C  
ATOM    223  C   ASN A  14      30.934  24.382   0.133  1.00  0.84           C  
ATOM    224  O   ASN A  14      29.867  24.712   0.656  1.00  0.84           O  
ATOM    225  CB  ASN A  14      32.124  26.586   0.148  1.00  0.84           C  
ATOM    226  CG  ASN A  14      33.082  26.220   1.280  1.00  0.84           C  
ATOM    227  OD1 ASN A  14      32.917  25.283   2.086  1.00  0.84           O  
ATOM    228  ND2 ASN A  14      34.135  26.994   1.354  1.00  0.84           N  
ATOM    229  H   ASN A  14      30.316  26.689  -1.703  1.00  0.84           H  
ATOM    230  HA  ASN A  14      32.598  24.979  -1.101  1.00  0.84           H  
ATOM    231 1HB  ASN A  14      32.600  27.337  -0.483  1.00  0.84           H  
ATOM    232 2HB  ASN A  14      31.255  27.043   0.583  1.00  0.84           H  
ATOM    233 1HD2 ASN A  14      34.824  26.837   2.065  1.00  0.84           H  
ATOM    234 2HD2 ASN A  14      34.253  27.742   0.700  1.00  0.84           H  
ATOM    235  N   PRO A  15      31.428  23.149   0.313  1.00  0.89           N  
ATOM    236  CA  PRO A  15      30.780  22.096   1.070  1.00  0.89           C  
ATOM    237  C   PRO A  15      30.207  22.553   2.419  1.00  0.89           C  
ATOM    238  O   PRO A  15      29.188  22.026   2.852  1.00  0.89           O  
ATOM    239  CB  PRO A  15      31.929  21.107   1.273  1.00  0.89           C  
ATOM    240  CG  PRO A  15      32.774  21.287   0.059  1.00  0.89           C  
ATOM    241  CD  PRO A  15      32.736  22.754  -0.257  1.00  0.89           C  
ATOM    242  HA  PRO A  15      29.998  21.645   0.442  1.00  0.89           H  
ATOM    243 1HB  PRO A  15      32.464  21.342   2.211  1.00  0.89           H  
ATOM    244 2HB  PRO A  15      31.537  20.087   1.374  1.00  0.89           H  
ATOM    245 1HG  PRO A  15      33.792  20.914   0.243  1.00  0.89           H  
ATOM    246 2HG  PRO A  15      32.354  20.692  -0.749  1.00  0.89           H  
ATOM    247 1HD  PRO A  15      33.565  23.286   0.230  1.00  0.89           H  
ATOM    248 2HD  PRO A  15      32.740  22.857  -1.358  1.00  0.89           H  
ATOM    249  N   ASP A  16      30.826  23.521   3.101  1.00  0.92           N  
ATOM    250  CA  ASP A  16      30.265  23.939   4.388  1.00  0.92           C  
ATOM    251  C   ASP A  16      28.912  24.643   4.213  1.00  0.92           C  
ATOM    252  O   ASP A  16      28.023  24.537   5.063  1.00  0.92           O  
ATOM    253  CB  ASP A  16      31.240  24.819   5.166  1.00  0.92           C  
ATOM    254  CG  ASP A  16      32.430  24.031   5.788  1.00  0.92           C  
ATOM    255  OD1 ASP A  16      32.381  22.779   5.861  1.00  0.92           O  
ATOM    256  OD2 ASP A  16      33.365  24.676   6.197  1.00  0.92           O  
ATOM    257  H   ASP A  16      31.649  23.995   2.732  1.00  0.92           H  
ATOM    258  HA  ASP A  16      30.094  23.052   4.984  1.00  0.92           H  
ATOM    259 1HB  ASP A  16      31.639  25.585   4.504  1.00  0.92           H  
ATOM    260 2HB  ASP A  16      30.705  25.326   5.967  1.00  0.92           H  
ATOM    261  N   GLN A  17      28.749  25.368   3.102  1.00  0.94           N  
ATOM    262  CA  GLN A  17      27.503  26.075   2.823  1.00  0.94           C  
ATOM    263  C   GLN A  17      26.444  25.025   2.597  1.00  0.94           C  
ATOM    264  O   GLN A  17      25.304  25.113   3.058  1.00  0.94           O  
ATOM    265  CB  GLN A  17      27.631  26.888   1.538  1.00  0.94           C  
ATOM    266  CG  GLN A  17      28.572  28.072   1.576  1.00  0.94           C  
ATOM    267  CD  GLN A  17      28.830  28.707   0.153  1.00  0.94           C  
ATOM    268  OE1 GLN A  17      29.221  28.055  -0.856  1.00  0.94           O  
ATOM    269  NE2 GLN A  17      28.586  30.006   0.081  1.00  0.94           N  
ATOM    270  H   GLN A  17      29.484  25.383   2.400  1.00  0.94           H  
ATOM    271  HA  GLN A  17      27.224  26.699   3.672  1.00  0.94           H  
ATOM    272 1HB  GLN A  17      27.923  26.240   0.716  1.00  0.94           H  
ATOM    273 2HB  GLN A  17      26.647  27.280   1.302  1.00  0.94           H  
ATOM    274 1HG  GLN A  17      28.133  28.839   2.212  1.00  0.94           H  
ATOM    275 2HG  GLN A  17      29.522  27.743   1.994  1.00  0.94           H  
ATOM    276 1HE2 GLN A  17      28.698  30.497  -0.785  1.00  0.94           H  
ATOM    277 2HE2 GLN A  17      28.254  30.506   0.886  1.00  0.94           H  
ATOM    278  N   VAL A  18      26.882  23.991   1.908  1.00  0.95           N  
ATOM    279  CA  VAL A  18      26.065  22.864   1.550  1.00  0.95           C  
ATOM    280  C   VAL A  18      25.617  22.075   2.781  1.00  0.95           C  
ATOM    281  O   VAL A  18      24.465  21.645   2.851  1.00  0.95           O  
ATOM    282  CB  VAL A  18      26.829  22.018   0.563  1.00  0.95           C  
ATOM    283  CG1 VAL A  18      26.119  20.804   0.309  1.00  0.95           C  
ATOM    284  CG2 VAL A  18      27.047  22.848  -0.696  1.00  0.95           C  
ATOM    285  H   VAL A  18      27.856  24.020   1.588  1.00  0.95           H  
ATOM    286  HA  VAL A  18      25.174  23.240   1.043  1.00  0.95           H  
ATOM    287  HB  VAL A  18      27.763  21.742   0.979  1.00  0.95           H  
ATOM    288 1HG1 VAL A  18      26.700  20.219  -0.371  1.00  0.95           H  
ATOM    289 2HG1 VAL A  18      26.005  20.267   1.251  1.00  0.95           H  
ATOM    290 3HG1 VAL A  18      25.140  21.021  -0.117  1.00  0.95           H  
ATOM    291 1HG2 VAL A  18      27.594  22.289  -1.403  1.00  0.95           H  
ATOM    292 2HG2 VAL A  18      26.093  23.128  -1.118  1.00  0.95           H  
ATOM    293 3HG2 VAL A  18      27.610  23.748  -0.436  1.00  0.95           H  
ATOM    294  N   LYS A  19      26.517  21.882   3.752  1.00  0.94           N  
ATOM    295  CA  LYS A  19      26.148  21.195   4.990  1.00  0.94           C  
ATOM    296  C   LYS A  19      25.033  21.973   5.685  1.00  0.94           C  
ATOM    297  O   LYS A  19      24.066  21.378   6.182  1.00  0.94           O  
ATOM    298  CB  LYS A  19      27.350  21.107   5.931  1.00  0.94           C  
ATOM    299  CG  LYS A  19      28.451  20.152   5.500  1.00  0.94           C  
ATOM    300  CD  LYS A  19      29.648  20.269   6.433  1.00  0.94           C  
ATOM    301  CE  LYS A  19      30.822  19.457   5.945  1.00  0.94           C  
ATOM    302  NZ  LYS A  19      32.044  19.733   6.757  1.00  0.94           N  
ATOM    303  H   LYS A  19      27.474  22.207   3.615  1.00  0.94           H  
ATOM    304  HA  LYS A  19      25.787  20.195   4.751  1.00  0.94           H  
ATOM    305 1HB  LYS A  19      27.800  22.095   6.030  1.00  0.94           H  
ATOM    306 2HB  LYS A  19      27.013  20.806   6.920  1.00  0.94           H  
ATOM    307 1HG  LYS A  19      28.076  19.131   5.529  1.00  0.94           H  
ATOM    308 2HG  LYS A  19      28.760  20.368   4.495  1.00  0.94           H  
ATOM    309 1HD  LYS A  19      29.958  21.313   6.514  1.00  0.94           H  
ATOM    310 2HD  LYS A  19      29.367  19.921   7.425  1.00  0.94           H  
ATOM    311 1HE  LYS A  19      30.576  18.400   6.009  1.00  0.94           H  
ATOM    312 2HE  LYS A  19      31.030  19.714   4.902  1.00  0.94           H  
ATOM    313 1HZ  LYS A  19      32.813  19.183   6.408  1.00  0.94           H  
ATOM    314 2HZ  LYS A  19      32.264  20.768   6.649  1.00  0.94           H  
ATOM    315 3HZ  LYS A  19      31.878  19.506   7.725  1.00  0.94           H  
ATOM    316  N   GLU A  20      25.133  23.313   5.672  1.00  0.92           N  
ATOM    317  CA  GLU A  20      24.085  24.115   6.286  1.00  0.92           C  
ATOM    318  C   GLU A  20      22.783  23.925   5.516  1.00  0.92           C  
ATOM    319  O   GLU A  20      21.718  23.791   6.129  1.00  0.92           O  
ATOM    320  CB  GLU A  20      24.482  25.594   6.355  1.00  0.92           C  
ATOM    321  CG  GLU A  20      25.618  25.908   7.351  1.00  0.92           C  
ATOM    322  CD  GLU A  20      25.246  25.648   8.811  1.00  0.92           C  
ATOM    323  OE1 GLU A  20      24.238  26.151   9.245  1.00  0.92           O  
ATOM    324  OE2 GLU A  20      25.968  24.930   9.487  1.00  0.92           O  
ATOM    325  H   GLU A  20      25.959  23.763   5.267  1.00  0.92           H  
ATOM    326  HA  GLU A  20      23.928  23.760   7.301  1.00  0.92           H  
ATOM    327 1HB  GLU A  20      24.802  25.932   5.373  1.00  0.92           H  
ATOM    328 2HB  GLU A  20      23.615  26.189   6.636  1.00  0.92           H  
ATOM    329 1HG  GLU A  20      26.480  25.290   7.094  1.00  0.92           H  
ATOM    330 2HG  GLU A  20      25.908  26.951   7.233  1.00  0.92           H  
ATOM    331  N   LEU A  21      22.868  23.823   4.180  1.00  0.90           N  
ATOM    332  CA  LEU A  21      21.668  23.550   3.403  1.00  0.90           C  
ATOM    333  C   LEU A  21      21.062  22.243   3.824  1.00  0.90           C  
ATOM    334  O   LEU A  21      19.862  22.163   4.039  1.00  0.90           O  
ATOM    335  CB  LEU A  21      21.867  23.477   1.885  1.00  0.90           C  
ATOM    336  CG  LEU A  21      20.483  23.266   1.131  1.00  0.90           C  
ATOM    337  CD1 LEU A  21      20.491  23.912  -0.144  1.00  0.90           C  
ATOM    338  CD2 LEU A  21      20.268  21.821   0.875  1.00  0.90           C  
ATOM    339  H   LEU A  21      23.766  23.975   3.719  1.00  0.90           H  
ATOM    340  HA  LEU A  21      20.948  24.339   3.607  1.00  0.90           H  
ATOM    341 1HB  LEU A  21      22.337  24.348   1.517  1.00  0.90           H  
ATOM    342 2HB  LEU A  21      22.499  22.624   1.653  1.00  0.90           H  
ATOM    343  HG  LEU A  21      19.682  23.653   1.727  1.00  0.90           H  
ATOM    344 1HD1 LEU A  21      19.547  23.744  -0.665  1.00  0.90           H  
ATOM    345 2HD1 LEU A  21      20.663  24.967  -0.048  1.00  0.90           H  
ATOM    346 3HD1 LEU A  21      21.257  23.477  -0.658  1.00  0.90           H  
ATOM    347 1HD2 LEU A  21      19.326  21.688   0.346  1.00  0.90           H  
ATOM    348 2HD2 LEU A  21      21.089  21.458   0.261  1.00  0.90           H  
ATOM    349 3HD2 LEU A  21      20.240  21.276   1.796  1.00  0.90           H  
ATOM    350  N   ARG A  22      21.872  21.191   3.919  1.00  0.87           N  
ATOM    351  CA  ARG A  22      21.322  19.888   4.256  1.00  0.87           C  
ATOM    352  C   ARG A  22      20.486  19.963   5.526  1.00  0.87           C  
ATOM    353  O   ARG A  22      19.383  19.408   5.586  1.00  0.87           O  
ATOM    354  CB  ARG A  22      22.431  18.865   4.441  1.00  0.87           C  
ATOM    355  CG  ARG A  22      21.933  17.442   4.691  1.00  0.87           C  
ATOM    356  CD  ARG A  22      23.039  16.449   4.782  1.00  0.87           C  
ATOM    357  NE  ARG A  22      22.541  15.084   4.913  1.00  0.87           N  
ATOM    358  CZ  ARG A  22      22.229  14.466   6.050  1.00  0.87           C  
ATOM    359  NH1 ARG A  22      22.356  15.060   7.221  1.00  0.87           N  
ATOM    360  NH2 ARG A  22      21.797  13.234   5.950  1.00  0.87           N  
ATOM    361  H   ARG A  22      22.868  21.304   3.730  1.00  0.87           H  
ATOM    362  HA  ARG A  22      20.686  19.558   3.436  1.00  0.87           H  
ATOM    363 1HB  ARG A  22      23.076  18.877   3.581  1.00  0.87           H  
ATOM    364 2HB  ARG A  22      23.038  19.151   5.300  1.00  0.87           H  
ATOM    365 1HG  ARG A  22      21.382  17.421   5.631  1.00  0.87           H  
ATOM    366 2HG  ARG A  22      21.281  17.154   3.897  1.00  0.87           H  
ATOM    367 1HD  ARG A  22      23.644  16.493   3.886  1.00  0.87           H  
ATOM    368 2HD  ARG A  22      23.658  16.672   5.648  1.00  0.87           H  
ATOM    369  HE  ARG A  22      22.394  14.524   4.060  1.00  0.87           H  
ATOM    370 1HH1 ARG A  22      22.695  16.010   7.271  1.00  0.87           H  
ATOM    371 2HH1 ARG A  22      22.118  14.564   8.067  1.00  0.87           H  
ATOM    372 1HH2 ARG A  22      21.739  12.836   5.002  1.00  0.87           H  
ATOM    373 2HH2 ARG A  22      21.551  12.702   6.768  1.00  0.87           H  
ATOM    374  N   LYS A  23      20.981  20.678   6.537  1.00  0.85           N  
ATOM    375  CA  LYS A  23      20.232  20.802   7.780  1.00  0.85           C  
ATOM    376  C   LYS A  23      18.940  21.629   7.622  1.00  0.85           C  
ATOM    377  O   LYS A  23      17.867  21.230   8.108  1.00  0.85           O  
ATOM    378  CB  LYS A  23      21.133  21.436   8.838  1.00  0.85           C  
ATOM    379  CG  LYS A  23      22.272  20.533   9.320  1.00  0.85           C  
ATOM    380  CD  LYS A  23      23.024  21.161  10.488  1.00  0.85           C  
ATOM    381  CE  LYS A  23      23.866  22.335  10.007  1.00  0.85           C  
ATOM    382  NZ  LYS A  23      24.715  22.924  11.085  1.00  0.85           N  
ATOM    383  H   LYS A  23      21.900  21.117   6.438  1.00  0.85           H  
ATOM    384  HA  LYS A  23      19.950  19.802   8.109  1.00  0.85           H  
ATOM    385 1HB  LYS A  23      21.586  22.343   8.424  1.00  0.85           H  
ATOM    386 2HB  LYS A  23      20.537  21.729   9.699  1.00  0.85           H  
ATOM    387 1HG  LYS A  23      21.869  19.567   9.626  1.00  0.85           H  
ATOM    388 2HG  LYS A  23      22.970  20.372   8.493  1.00  0.85           H  
ATOM    389 1HD  LYS A  23      22.314  21.513  11.238  1.00  0.85           H  
ATOM    390 2HD  LYS A  23      23.676  20.419  10.947  1.00  0.85           H  
ATOM    391 1HE  LYS A  23      24.513  21.996   9.196  1.00  0.85           H  
ATOM    392 2HE  LYS A  23      23.203  23.112   9.624  1.00  0.85           H  
ATOM    393 1HZ  LYS A  23      25.242  23.708  10.657  1.00  0.85           H  
ATOM    394 2HZ  LYS A  23      24.138  23.271  11.832  1.00  0.85           H  
ATOM    395 3HZ  LYS A  23      25.356  22.239  11.442  1.00  0.85           H  
ATOM    396  N   GLU A  24      19.021  22.763   6.911  1.00  0.82           N  
ATOM    397  CA  GLU A  24      17.843  23.619   6.728  1.00  0.82           C  
ATOM    398  C   GLU A  24      16.781  22.919   5.890  1.00  0.82           C  
ATOM    399  O   GLU A  24      15.593  22.932   6.220  1.00  0.82           O  
ATOM    400  CB  GLU A  24      18.227  24.954   6.070  1.00  0.82           C  
ATOM    401  CG  GLU A  24      17.049  25.935   5.908  1.00  0.82           C  
ATOM    402  CD  GLU A  24      17.440  27.296   5.347  1.00  0.82           C  
ATOM    403  OE1 GLU A  24      18.597  27.512   5.078  1.00  0.82           O  
ATOM    404  OE2 GLU A  24      16.565  28.117   5.188  1.00  0.82           O  
ATOM    405  H   GLU A  24      19.920  23.048   6.513  1.00  0.82           H  
ATOM    406  HA  GLU A  24      17.417  23.829   7.708  1.00  0.82           H  
ATOM    407 1HB  GLU A  24      19.002  25.441   6.662  1.00  0.82           H  
ATOM    408 2HB  GLU A  24      18.649  24.760   5.081  1.00  0.82           H  
ATOM    409 1HG  GLU A  24      16.313  25.482   5.246  1.00  0.82           H  
ATOM    410 2HG  GLU A  24      16.580  26.073   6.880  1.00  0.82           H  
ATOM    411  N   PHE A  25      17.233  22.318   4.801  1.00  0.81           N  
ATOM    412  CA  PHE A  25      16.428  21.600   3.835  1.00  0.81           C  
ATOM    413  C   PHE A  25      15.747  20.416   4.477  1.00  0.81           C  
ATOM    414  O   PHE A  25      14.531  20.285   4.383  1.00  0.81           O  
ATOM    415  CB  PHE A  25      17.332  21.218   2.675  1.00  0.81           C  
ATOM    416  CG  PHE A  25      16.806  20.430   1.566  1.00  0.81           C  
ATOM    417  CD1 PHE A  25      15.904  20.961   0.656  1.00  0.81           C  
ATOM    418  CD2 PHE A  25      17.301  19.168   1.363  1.00  0.81           C  
ATOM    419  CE1 PHE A  25      15.489  20.210  -0.420  1.00  0.81           C  
ATOM    420  CE2 PHE A  25      16.912  18.428   0.297  1.00  0.81           C  
ATOM    421  CZ  PHE A  25      16.000  18.940  -0.608  1.00  0.81           C  
ATOM    422  H   PHE A  25      18.228  22.360   4.624  1.00  0.81           H  
ATOM    423  HA  PHE A  25      15.658  22.274   3.461  1.00  0.81           H  
ATOM    424 1HB  PHE A  25      17.750  22.122   2.264  1.00  0.81           H  
ATOM    425 2HB  PHE A  25      18.163  20.652   3.085  1.00  0.81           H  
ATOM    426  HD1 PHE A  25      15.522  21.973   0.800  1.00  0.81           H  
ATOM    427  HD2 PHE A  25      18.032  18.772   2.068  1.00  0.81           H  
ATOM    428  HE1 PHE A  25      14.766  20.623  -1.129  1.00  0.81           H  
ATOM    429  HE2 PHE A  25      17.330  17.446   0.167  1.00  0.81           H  
ATOM    430  HZ  PHE A  25      15.688  18.350  -1.462  1.00  0.81           H  
ATOM    431  N   LYS A  26      16.491  19.549   5.168  1.00  0.81           N  
ATOM    432  CA  LYS A  26      15.811  18.430   5.802  1.00  0.81           C  
ATOM    433  C   LYS A  26      14.754  18.929   6.781  1.00  0.81           C  
ATOM    434  O   LYS A  26      13.648  18.380   6.831  1.00  0.81           O  
ATOM    435  CB  LYS A  26      16.786  17.484   6.501  1.00  0.81           C  
ATOM    436  CG  LYS A  26      16.072  16.281   7.131  1.00  0.81           C  
ATOM    437  CD  LYS A  26      17.023  15.239   7.682  1.00  0.81           C  
ATOM    438  CE  LYS A  26      16.235  14.099   8.330  1.00  0.81           C  
ATOM    439  NZ  LYS A  26      17.115  13.007   8.815  1.00  0.81           N  
ATOM    440  H   LYS A  26      17.502  19.646   5.256  1.00  0.81           H  
ATOM    441  HA  LYS A  26      15.302  17.860   5.030  1.00  0.81           H  
ATOM    442 1HB  LYS A  26      17.525  17.121   5.784  1.00  0.81           H  
ATOM    443 2HB  LYS A  26      17.324  18.026   7.283  1.00  0.81           H  
ATOM    444 1HG  LYS A  26      15.433  16.638   7.942  1.00  0.81           H  
ATOM    445 2HG  LYS A  26      15.446  15.813   6.395  1.00  0.81           H  
ATOM    446 1HD  LYS A  26      17.632  14.837   6.870  1.00  0.81           H  
ATOM    447 2HD  LYS A  26      17.681  15.693   8.422  1.00  0.81           H  
ATOM    448 1HE  LYS A  26      15.672  14.498   9.172  1.00  0.81           H  
ATOM    449 2HE  LYS A  26      15.537  13.692   7.603  1.00  0.81           H  
ATOM    450 1HZ  LYS A  26      16.553  12.281   9.235  1.00  0.81           H  
ATOM    451 2HZ  LYS A  26      17.625  12.623   8.032  1.00  0.81           H  
ATOM    452 3HZ  LYS A  26      17.760  13.368   9.498  1.00  0.81           H  
ATOM    453  N   SER A  27      15.067  19.984   7.554  1.00  0.82           N  
ATOM    454  CA  SER A  27      14.103  20.501   8.511  1.00  0.82           C  
ATOM    455  C   SER A  27      12.852  21.012   7.789  1.00  0.82           C  
ATOM    456  O   SER A  27      11.735  20.637   8.153  1.00  0.82           O  
ATOM    457  CB  SER A  27      14.732  21.620   9.318  1.00  0.82           C  
ATOM    458  OG  SER A  27      15.810  21.142  10.086  1.00  0.82           O  
ATOM    459  H   SER A  27      15.991  20.421   7.504  1.00  0.82           H  
ATOM    460  HA  SER A  27      13.811  19.693   9.184  1.00  0.82           H  
ATOM    461 1HB  SER A  27      15.078  22.406   8.653  1.00  0.82           H  
ATOM    462 2HB  SER A  27      13.977  22.053   9.974  1.00  0.82           H  
ATOM    463  HG  SER A  27      16.550  21.001   9.444  1.00  0.82           H  
ATOM    464  N   PHE A  28      13.045  21.760   6.688  1.00  0.84           N  
ATOM    465  CA  PHE A  28      11.939  22.255   5.873  1.00  0.84           C  
ATOM    466  C   PHE A  28      11.062  21.128   5.422  1.00  0.84           C  
ATOM    467  O   PHE A  28       9.839  21.184   5.548  1.00  0.84           O  
ATOM    468  CB  PHE A  28      12.441  22.956   4.601  1.00  0.84           C  
ATOM    469  CG  PHE A  28      11.325  23.258   3.583  1.00  0.84           C  
ATOM    470  CD1 PHE A  28      10.524  24.381   3.670  1.00  0.84           C  
ATOM    471  CD2 PHE A  28      11.081  22.360   2.530  1.00  0.84           C  
ATOM    472  CE1 PHE A  28       9.514  24.602   2.731  1.00  0.84           C  
ATOM    473  CE2 PHE A  28      10.080  22.577   1.610  1.00  0.84           C  
ATOM    474  CZ  PHE A  28       9.293  23.696   1.709  1.00  0.84           C  
ATOM    475  H   PHE A  28      13.994  22.026   6.430  1.00  0.84           H  
ATOM    476  HA  PHE A  28      11.346  22.950   6.468  1.00  0.84           H  
ATOM    477 1HB  PHE A  28      12.928  23.891   4.869  1.00  0.84           H  
ATOM    478 2HB  PHE A  28      13.181  22.339   4.110  1.00  0.84           H  
ATOM    479  HD1 PHE A  28      10.687  25.094   4.479  1.00  0.84           H  
ATOM    480  HD2 PHE A  28      11.698  21.475   2.442  1.00  0.84           H  
ATOM    481  HE1 PHE A  28       8.890  25.492   2.808  1.00  0.84           H  
ATOM    482  HE2 PHE A  28       9.913  21.866   0.800  1.00  0.84           H  
ATOM    483  HZ  PHE A  28       8.503  23.870   0.978  1.00  0.84           H  
ATOM    484  N   ILE A  29      11.688  20.109   4.874  1.00  0.89           N  
ATOM    485  CA  ILE A  29      10.949  19.021   4.310  1.00  0.89           C  
ATOM    486  C   ILE A  29      10.109  18.314   5.360  1.00  0.89           C  
ATOM    487  O   ILE A  29       8.903  18.105   5.176  1.00  0.89           O  
ATOM    488  CB  ILE A  29      11.908  18.034   3.670  1.00  0.89           C  
ATOM    489  CG1 ILE A  29      12.580  18.606   2.510  1.00  0.89           C  
ATOM    490  CG2 ILE A  29      11.189  16.930   3.247  1.00  0.89           C  
ATOM    491  CD1 ILE A  29      13.692  17.757   2.043  1.00  0.89           C  
ATOM    492  H   ILE A  29      12.708  20.110   4.823  1.00  0.89           H  
ATOM    493  HA  ILE A  29      10.284  19.419   3.543  1.00  0.89           H  
ATOM    494  HB  ILE A  29      12.667  17.735   4.398  1.00  0.89           H  
ATOM    495 1HG1 ILE A  29      11.867  18.718   1.745  1.00  0.89           H  
ATOM    496 2HG1 ILE A  29      12.964  19.580   2.750  1.00  0.89           H  
ATOM    497 1HG2 ILE A  29      11.853  16.207   2.799  1.00  0.89           H  
ATOM    498 2HG2 ILE A  29      10.713  16.524   4.107  1.00  0.89           H  
ATOM    499 3HG2 ILE A  29      10.449  17.252   2.522  1.00  0.89           H  
ATOM    500 1HD1 ILE A  29      14.130  18.209   1.190  1.00  0.89           H  
ATOM    501 2HD1 ILE A  29      14.435  17.660   2.829  1.00  0.89           H  
ATOM    502 3HD1 ILE A  29      13.311  16.781   1.780  1.00  0.89           H  
ATOM    503  N   LYS A  30      10.723  17.999   6.507  1.00  0.94           N  
ATOM    504  CA  LYS A  30      10.002  17.338   7.588  1.00  0.94           C  
ATOM    505  C   LYS A  30       8.830  18.167   8.122  1.00  0.94           C  
ATOM    506  O   LYS A  30       7.780  17.611   8.459  1.00  0.94           O  
ATOM    507  CB  LYS A  30      10.961  17.015   8.742  1.00  0.94           C  
ATOM    508  CG  LYS A  30      11.945  15.868   8.480  1.00  0.94           C  
ATOM    509  CD  LYS A  30      11.214  14.511   8.505  1.00  0.94           C  
ATOM    510  CE  LYS A  30      10.799  14.121   9.940  1.00  0.94           C  
ATOM    511  NZ  LYS A  30      10.082  12.800   9.994  1.00  0.94           N  
ATOM    512  H   LYS A  30      11.715  18.211   6.621  1.00  0.94           H  
ATOM    513  HA  LYS A  30       9.599  16.403   7.203  1.00  0.94           H  
ATOM    514 1HB  LYS A  30      11.556  17.908   8.962  1.00  0.94           H  
ATOM    515 2HB  LYS A  30      10.386  16.781   9.635  1.00  0.94           H  
ATOM    516 1HG  LYS A  30      12.417  16.016   7.506  1.00  0.94           H  
ATOM    517 2HG  LYS A  30      12.725  15.875   9.239  1.00  0.94           H  
ATOM    518 1HD  LYS A  30      10.322  14.564   7.879  1.00  0.94           H  
ATOM    519 2HD  LYS A  30      11.870  13.737   8.110  1.00  0.94           H  
ATOM    520 1HE  LYS A  30      11.694  14.061  10.558  1.00  0.94           H  
ATOM    521 2HE  LYS A  30      10.144  14.894  10.341  1.00  0.94           H  
ATOM    522 1HZ  LYS A  30       9.832  12.589  10.948  1.00  0.94           H  
ATOM    523 2HZ  LYS A  30       9.238  12.861   9.431  1.00  0.94           H  
ATOM    524 3HZ  LYS A  30      10.673  12.065   9.636  1.00  0.94           H  
ATOM    525  N   GLU A  31       8.994  19.488   8.189  1.00  1.00           N  
ATOM    526  CA  GLU A  31       7.946  20.360   8.706  1.00  1.00           C  
ATOM    527  C   GLU A  31       6.890  20.789   7.679  1.00  1.00           C  
ATOM    528  O   GLU A  31       5.759  21.102   8.058  1.00  1.00           O  
ATOM    529  CB  GLU A  31       8.567  21.618   9.332  1.00  1.00           C  
ATOM    530  CG  GLU A  31       9.407  21.362  10.591  1.00  1.00           C  
ATOM    531  CD  GLU A  31      10.027  22.619  11.188  1.00  1.00           C  
ATOM    532  OE1 GLU A  31       9.874  23.674  10.617  1.00  1.00           O  
ATOM    533  OE2 GLU A  31      10.650  22.514  12.221  1.00  1.00           O  
ATOM    534  H   GLU A  31       9.888  19.899   7.914  1.00  1.00           H  
ATOM    535  HA  GLU A  31       7.430  19.816   9.495  1.00  1.00           H  
ATOM    536 1HB  GLU A  31       9.218  22.096   8.593  1.00  1.00           H  
ATOM    537 2HB  GLU A  31       7.780  22.329   9.581  1.00  1.00           H  
ATOM    538 1HG  GLU A  31       8.776  20.888  11.342  1.00  1.00           H  
ATOM    539 2HG  GLU A  31      10.203  20.661  10.335  1.00  1.00           H  
ATOM    540  N   ARG A  32       7.245  20.837   6.391  1.00  1.05           N  
ATOM    541  CA  ARG A  32       6.330  21.384   5.392  1.00  1.05           C  
ATOM    542  C   ARG A  32       5.778  20.454   4.303  1.00  1.05           C  
ATOM    543  O   ARG A  32       4.718  20.747   3.754  1.00  1.05           O  
ATOM    544  CB  ARG A  32       7.011  22.549   4.694  1.00  1.05           C  
ATOM    545  CG  ARG A  32       7.417  23.683   5.626  1.00  1.05           C  
ATOM    546  CD  ARG A  32       6.246  24.343   6.251  1.00  1.05           C  
ATOM    547  NE  ARG A  32       6.655  25.416   7.143  1.00  1.05           N  
ATOM    548  CZ  ARG A  32       5.814  26.183   7.866  1.00  1.05           C  
ATOM    549  NH1 ARG A  32       4.515  25.998   7.790  1.00  1.05           N  
ATOM    550  NH2 ARG A  32       6.300  27.126   8.654  1.00  1.05           N  
ATOM    551  H   ARG A  32       8.188  20.574   6.112  1.00  1.05           H  
ATOM    552  HA  ARG A  32       5.474  21.784   5.931  1.00  1.05           H  
ATOM    553 1HB  ARG A  32       7.910  22.191   4.191  1.00  1.05           H  
ATOM    554 2HB  ARG A  32       6.350  22.957   3.929  1.00  1.05           H  
ATOM    555 1HG  ARG A  32       8.069  23.289   6.411  1.00  1.05           H  
ATOM    556 2HG  ARG A  32       7.948  24.437   5.070  1.00  1.05           H  
ATOM    557 1HD  ARG A  32       5.607  24.765   5.477  1.00  1.05           H  
ATOM    558 2HD  ARG A  32       5.683  23.612   6.832  1.00  1.05           H  
ATOM    559  HE  ARG A  32       7.647  25.591   7.238  1.00  1.05           H  
ATOM    560 1HH1 ARG A  32       4.142  25.276   7.188  1.00  1.05           H  
ATOM    561 2HH1 ARG A  32       3.890  26.576   8.333  1.00  1.05           H  
ATOM    562 1HH2 ARG A  32       7.301  27.267   8.716  1.00  1.05           H  
ATOM    563 2HH2 ARG A  32       5.675  27.703   9.197  1.00  1.05           H  
ATOM    564  N   CYS A  33       6.462  19.361   3.951  1.00  1.07           N  
ATOM    565  CA  CYS A  33       6.028  18.593   2.774  1.00  1.07           C  
ATOM    566  C   CYS A  33       5.045  17.416   2.974  1.00  1.07           C  
ATOM    567  O   CYS A  33       4.768  16.698   2.022  1.00  1.07           O  
ATOM    568  CB  CYS A  33       7.254  18.112   2.010  1.00  1.07           C  
ATOM    569  SG  CYS A  33       8.224  19.455   1.286  1.00  1.07           S  
ATOM    570  H   CYS A  33       7.312  19.076   4.441  1.00  1.07           H  
ATOM    571  HA  CYS A  33       5.531  19.303   2.109  1.00  1.07           H  
ATOM    572 1HB  CYS A  33       7.908  17.584   2.697  1.00  1.07           H  
ATOM    573 2HB  CYS A  33       6.958  17.426   1.214  1.00  1.07           H  
ATOM    574  HG  CYS A  33       7.198  20.015   0.618  1.00  1.07           H  
ATOM    575  N   GLY A  34       4.547  17.165   4.190  1.00  1.04           N  
ATOM    576  CA  GLY A  34       3.555  16.078   4.359  1.00  1.04           C  
ATOM    577  C   GLY A  34       4.124  14.663   4.176  1.00  1.04           C  
ATOM    578  O   GLY A  34       3.435  13.759   3.697  1.00  1.04           O  
ATOM    579  H   GLY A  34       4.809  17.751   4.970  1.00  1.04           H  
ATOM    580 1HA  GLY A  34       3.110  16.159   5.350  1.00  1.04           H  
ATOM    581 2HA  GLY A  34       2.747  16.229   3.644  1.00  1.04           H  
ATOM    582  N   LEU A  35       5.382  14.492   4.536  1.00  0.99           N  
ATOM    583  CA  LEU A  35       6.105  13.242   4.338  1.00  0.99           C  
ATOM    584  C   LEU A  35       6.198  12.383   5.588  1.00  0.99           C  
ATOM    585  O   LEU A  35       5.956  12.854   6.701  1.00  0.99           O  
ATOM    586  CB  LEU A  35       7.499  13.597   3.910  1.00  0.99           C  
ATOM    587  CG  LEU A  35       7.546  14.536   2.760  1.00  0.99           C  
ATOM    588  CD1 LEU A  35       8.846  14.813   2.560  1.00  0.99           C  
ATOM    589  CD2 LEU A  35       6.928  13.988   1.548  1.00  0.99           C  
ATOM    590  H   LEU A  35       5.869  15.276   4.940  1.00  0.99           H  
ATOM    591  HA  LEU A  35       5.609  12.670   3.557  1.00  0.99           H  
ATOM    592 1HB  LEU A  35       8.026  14.050   4.749  1.00  0.99           H  
ATOM    593 2HB  LEU A  35       8.023  12.680   3.621  1.00  0.99           H  
ATOM    594  HG  LEU A  35       7.044  15.438   3.029  1.00  0.99           H  
ATOM    595 1HD1 LEU A  35       8.964  15.533   1.757  1.00  0.99           H  
ATOM    596 2HD1 LEU A  35       9.201  15.197   3.478  1.00  0.99           H  
ATOM    597 3HD1 LEU A  35       9.328  13.901   2.331  1.00  0.99           H  
ATOM    598 1HD2 LEU A  35       7.001  14.714   0.737  1.00  0.99           H  
ATOM    599 2HD2 LEU A  35       7.445  13.070   1.269  1.00  0.99           H  
ATOM    600 3HD2 LEU A  35       5.878  13.787   1.760  1.00  0.99           H  
ATOM    601  N   VAL A  36       6.574  11.121   5.394  1.00  0.91           N  
ATOM    602  CA  VAL A  36       6.784  10.187   6.490  1.00  0.91           C  
ATOM    603  C   VAL A  36       8.286  10.147   6.836  1.00  0.91           C  
ATOM    604  O   VAL A  36       8.672  10.289   8.001  1.00  0.91           O  
ATOM    605  CB  VAL A  36       6.325   8.772   6.090  1.00  0.91           C  
ATOM    606  CG1 VAL A  36       6.571   7.801   7.228  1.00  0.91           C  
ATOM    607  CG2 VAL A  36       4.891   8.797   5.673  1.00  0.91           C  
ATOM    608  H   VAL A  36       6.740  10.797   4.447  1.00  0.91           H  
ATOM    609  HA  VAL A  36       6.221  10.521   7.361  1.00  0.91           H  
ATOM    610  HB  VAL A  36       6.934   8.436   5.251  1.00  0.91           H  
ATOM    611 1HG1 VAL A  36       6.277   6.798   6.920  1.00  0.91           H  
ATOM    612 2HG1 VAL A  36       7.610   7.804   7.498  1.00  0.91           H  
ATOM    613 3HG1 VAL A  36       5.981   8.106   8.092  1.00  0.91           H  
ATOM    614 1HG2 VAL A  36       4.579   7.800   5.360  1.00  0.91           H  
ATOM    615 2HG2 VAL A  36       4.271   9.133   6.503  1.00  0.91           H  
ATOM    616 3HG2 VAL A  36       4.797   9.480   4.848  1.00  0.91           H  
ATOM    617  N   GLU A  37       9.134   9.956   5.809  1.00  0.83           N  
ATOM    618  CA  GLU A  37      10.592   9.866   6.041  1.00  0.83           C  
ATOM    619  C   GLU A  37      11.369  10.732   5.051  1.00  0.83           C  
ATOM    620  O   GLU A  37      10.956  10.899   3.899  1.00  0.83           O  
ATOM    621  CB  GLU A  37      11.120   8.429   5.914  1.00  0.83           C  
ATOM    622  CG  GLU A  37      10.465   7.409   6.810  1.00  0.83           C  
ATOM    623  CD  GLU A  37      11.054   6.028   6.711  1.00  0.83           C  
ATOM    624  OE1 GLU A  37      11.966   5.841   5.944  1.00  0.83           O  
ATOM    625  OE2 GLU A  37      10.594   5.158   7.410  1.00  0.83           O  
ATOM    626  H   GLU A  37       8.740   9.883   4.874  1.00  0.83           H  
ATOM    627  HA  GLU A  37      10.810  10.227   7.045  1.00  0.83           H  
ATOM    628 1HB  GLU A  37      11.055   8.101   4.900  1.00  0.83           H  
ATOM    629 2HB  GLU A  37      12.176   8.431   6.175  1.00  0.83           H  
ATOM    630 1HG  GLU A  37      10.481   7.751   7.844  1.00  0.83           H  
ATOM    631 2HG  GLU A  37       9.448   7.339   6.486  1.00  0.83           H  
ATOM    632  N   VAL A  38      12.498  11.285   5.518  1.00  0.77           N  
ATOM    633  CA  VAL A  38      13.374  12.108   4.682  1.00  0.77           C  
ATOM    634  C   VAL A  38      14.856  11.736   4.790  1.00  0.77           C  
ATOM    635  O   VAL A  38      15.415  11.745   5.894  1.00  0.77           O  
ATOM    636  CB  VAL A  38      13.240  13.585   5.104  1.00  0.77           C  
ATOM    637  CG1 VAL A  38      14.144  14.492   4.243  1.00  0.77           C  
ATOM    638  CG2 VAL A  38      11.786  14.010   5.049  1.00  0.77           C  
ATOM    639  H   VAL A  38      12.764  11.107   6.475  1.00  0.77           H  
ATOM    640  HA  VAL A  38      13.070  11.986   3.646  1.00  0.77           H  
ATOM    641  HB  VAL A  38      13.586  13.685   6.126  1.00  0.77           H  
ATOM    642 1HG1 VAL A  38      14.045  15.522   4.579  1.00  0.77           H  
ATOM    643 2HG1 VAL A  38      15.180  14.178   4.341  1.00  0.77           H  
ATOM    644 3HG1 VAL A  38      13.860  14.435   3.216  1.00  0.77           H  
ATOM    645 1HG2 VAL A  38      11.718  15.031   5.384  1.00  0.77           H  
ATOM    646 2HG2 VAL A  38      11.416  13.927   4.052  1.00  0.77           H  
ATOM    647 3HG2 VAL A  38      11.183  13.391   5.697  1.00  0.77           H  
ATOM    648  N   TYR A  39      15.508  11.490   3.651  1.00  0.73           N  
ATOM    649  CA  TYR A  39      16.937  11.190   3.643  1.00  0.73           C  
ATOM    650  C   TYR A  39      17.664  12.096   2.652  1.00  0.73           C  
ATOM    651  O   TYR A  39      17.217  12.257   1.517  1.00  0.73           O  
ATOM    652  CB  TYR A  39      17.153   9.738   3.218  1.00  0.73           C  
ATOM    653  CG  TYR A  39      16.461   8.734   4.095  1.00  0.73           C  
ATOM    654  CD1 TYR A  39      15.135   8.392   3.829  1.00  0.73           C  
ATOM    655  CD2 TYR A  39      17.131   8.149   5.151  1.00  0.73           C  
ATOM    656  CE1 TYR A  39      14.493   7.471   4.622  1.00  0.73           C  
ATOM    657  CE2 TYR A  39      16.487   7.227   5.946  1.00  0.73           C  
ATOM    658  CZ  TYR A  39      15.176   6.886   5.688  1.00  0.73           C  
ATOM    659  OH  TYR A  39      14.549   5.958   6.488  1.00  0.73           O  
ATOM    660  H   TYR A  39      14.990  11.452   2.774  1.00  0.73           H  
ATOM    661  HA  TYR A  39      17.351  11.362   4.636  1.00  0.73           H  
ATOM    662 1HB  TYR A  39      16.785   9.605   2.197  1.00  0.73           H  
ATOM    663 2HB  TYR A  39      18.219   9.514   3.213  1.00  0.73           H  
ATOM    664  HD1 TYR A  39      14.607   8.854   2.990  1.00  0.73           H  
ATOM    665  HD2 TYR A  39      18.168   8.417   5.356  1.00  0.73           H  
ATOM    666  HE1 TYR A  39      13.457   7.199   4.413  1.00  0.73           H  
ATOM    667  HE2 TYR A  39      17.015   6.764   6.780  1.00  0.73           H  
ATOM    668  HH  TYR A  39      13.604   5.883   6.231  1.00  0.73           H  
ATOM    669  N   VAL A  40      18.811  12.656   3.052  1.00  0.71           N  
ATOM    670  CA  VAL A  40      19.564  13.508   2.121  1.00  0.71           C  
ATOM    671  C   VAL A  40      21.025  13.047   1.971  1.00  0.71           C  
ATOM    672  O   VAL A  40      21.769  12.941   2.960  1.00  0.71           O  
ATOM    673  CB  VAL A  40      19.537  14.990   2.578  1.00  0.71           C  
ATOM    674  CG1 VAL A  40      20.325  15.847   1.565  1.00  0.71           C  
ATOM    675  CG2 VAL A  40      18.095  15.499   2.704  1.00  0.71           C  
ATOM    676  H   VAL A  40      19.148  12.499   3.989  1.00  0.71           H  
ATOM    677  HA  VAL A  40      19.097  13.452   1.139  1.00  0.71           H  
ATOM    678  HB  VAL A  40      20.023  15.074   3.542  1.00  0.71           H  
ATOM    679 1HG1 VAL A  40      20.326  16.890   1.865  1.00  0.71           H  
ATOM    680 2HG1 VAL A  40      21.346  15.491   1.500  1.00  0.71           H  
ATOM    681 3HG1 VAL A  40      19.850  15.761   0.585  1.00  0.71           H  
ATOM    682 1HG2 VAL A  40      18.104  16.536   3.031  1.00  0.71           H  
ATOM    683 2HG2 VAL A  40      17.620  15.430   1.740  1.00  0.71           H  
ATOM    684 3HG2 VAL A  40      17.545  14.904   3.429  1.00  0.71           H  
ATOM    685  N   THR A  41      21.437  12.805   0.722  1.00  0.71           N  
ATOM    686  CA  THR A  41      22.799  12.380   0.402  1.00  0.71           C  
ATOM    687  C   THR A  41      23.522  13.421  -0.428  1.00  0.71           C  
ATOM    688  O   THR A  41      22.998  13.891  -1.442  1.00  0.71           O  
ATOM    689  CB  THR A  41      22.810  11.051  -0.378  1.00  0.71           C  
ATOM    690  OG1 THR A  41      22.223  10.014   0.423  1.00  0.71           O  
ATOM    691  CG2 THR A  41      24.246  10.655  -0.771  1.00  0.71           C  
ATOM    692  H   THR A  41      20.772  12.921  -0.042  1.00  0.71           H  
ATOM    693  HA  THR A  41      23.351  12.246   1.331  1.00  0.71           H  
ATOM    694  HB  THR A  41      22.214  11.169  -1.286  1.00  0.71           H  
ATOM    695  HG1 THR A  41      22.677   9.970   1.268  1.00  0.71           H  
ATOM    696 1HG2 THR A  41      24.224   9.718  -1.325  1.00  0.71           H  
ATOM    697 2HG2 THR A  41      24.688  11.431  -1.398  1.00  0.71           H  
ATOM    698 3HG2 THR A  41      24.849  10.531   0.127  1.00  0.71           H  
ATOM    699  N   ILE A  42      24.723  13.799   0.001  1.00  0.73           N  
ATOM    700  CA  ILE A  42      25.468  14.800  -0.744  1.00  0.73           C  
ATOM    701  C   ILE A  42      26.864  14.356  -1.158  1.00  0.73           C  
ATOM    702  O   ILE A  42      27.682  13.965  -0.321  1.00  0.73           O  
ATOM    703  CB  ILE A  42      25.544  16.112   0.040  1.00  0.73           C  
ATOM    704  CG1 ILE A  42      24.118  16.618   0.298  1.00  0.73           C  
ATOM    705  CG2 ILE A  42      26.285  17.087  -0.736  1.00  0.73           C  
ATOM    706  CD1 ILE A  42      24.017  17.837   1.115  1.00  0.73           C  
ATOM    707  H   ILE A  42      25.115  13.391   0.840  1.00  0.73           H  
ATOM    708  HA  ILE A  42      24.924  15.012  -1.663  1.00  0.73           H  
ATOM    709  HB  ILE A  42      26.031  15.949   1.001  1.00  0.73           H  
ATOM    710 1HG1 ILE A  42      23.651  16.800  -0.654  1.00  0.73           H  
ATOM    711 2HG1 ILE A  42      23.569  15.851   0.818  1.00  0.73           H  
ATOM    712 1HG2 ILE A  42      26.322  18.010  -0.196  1.00  0.73           H  
ATOM    713 2HG2 ILE A  42      27.297  16.733  -0.926  1.00  0.73           H  
ATOM    714 3HG2 ILE A  42      25.751  17.216  -1.673  1.00  0.73           H  
ATOM    715 1HD1 ILE A  42      22.965  18.100   1.240  1.00  0.73           H  
ATOM    716 2HD1 ILE A  42      24.474  17.672   2.083  1.00  0.73           H  
ATOM    717 3HD1 ILE A  42      24.522  18.628   0.610  1.00  0.73           H  
ATOM    718  N   ILE A  43      27.118  14.433  -2.463  1.00  0.75           N  
ATOM    719  CA  ILE A  43      28.393  14.063  -3.056  1.00  0.75           C  
ATOM    720  C   ILE A  43      29.147  15.293  -3.567  1.00  0.75           C  
ATOM    721  O   ILE A  43      28.588  16.115  -4.287  1.00  0.75           O  
ATOM    722  CB  ILE A  43      28.161  13.084  -4.217  1.00  0.75           C  
ATOM    723  CG1 ILE A  43      27.348  11.867  -3.721  1.00  0.75           C  
ATOM    724  CG2 ILE A  43      29.489  12.664  -4.833  1.00  0.75           C  
ATOM    725  CD1 ILE A  43      28.015  11.076  -2.620  1.00  0.75           C  
ATOM    726  H   ILE A  43      26.373  14.758  -3.080  1.00  0.75           H  
ATOM    727  HA  ILE A  43      29.003  13.574  -2.299  1.00  0.75           H  
ATOM    728  HB  ILE A  43      27.564  13.572  -4.974  1.00  0.75           H  
ATOM    729 1HG1 ILE A  43      26.384  12.221  -3.355  1.00  0.75           H  
ATOM    730 2HG1 ILE A  43      27.170  11.200  -4.563  1.00  0.75           H  
ATOM    731 1HG2 ILE A  43      29.304  11.984  -5.663  1.00  0.75           H  
ATOM    732 2HG2 ILE A  43      30.020  13.543  -5.201  1.00  0.75           H  
ATOM    733 3HG2 ILE A  43      30.098  12.162  -4.081  1.00  0.75           H  
ATOM    734 1HD1 ILE A  43      27.374  10.243  -2.332  1.00  0.75           H  
ATOM    735 2HD1 ILE A  43      28.971  10.693  -2.977  1.00  0.75           H  
ATOM    736 3HD1 ILE A  43      28.184  11.715  -1.755  1.00  0.75           H  
ATOM    737  N   TYR A  44      30.416  15.429  -3.185  1.00  0.78           N  
ATOM    738  CA  TYR A  44      31.232  16.567  -3.624  1.00  0.78           C  
ATOM    739  C   TYR A  44      32.448  16.138  -4.422  1.00  0.78           C  
ATOM    740  O   TYR A  44      33.146  15.191  -4.050  1.00  0.78           O  
ATOM    741  CB  TYR A  44      31.645  17.436  -2.434  1.00  0.78           C  
ATOM    742  CG  TYR A  44      32.661  18.584  -2.746  1.00  0.78           C  
ATOM    743  CD1 TYR A  44      32.340  19.635  -3.598  1.00  0.78           C  
ATOM    744  CD2 TYR A  44      33.889  18.605  -2.104  1.00  0.78           C  
ATOM    745  CE1 TYR A  44      33.212  20.671  -3.806  1.00  0.78           C  
ATOM    746  CE2 TYR A  44      34.766  19.657  -2.317  1.00  0.78           C  
ATOM    747  CZ  TYR A  44      34.427  20.683  -3.159  1.00  0.78           C  
ATOM    748  OH  TYR A  44      35.304  21.732  -3.351  1.00  0.78           O  
ATOM    749  H   TYR A  44      30.825  14.727  -2.582  1.00  0.78           H  
ATOM    750  HA  TYR A  44      30.628  17.187  -4.287  1.00  0.78           H  
ATOM    751 1HB  TYR A  44      30.752  17.892  -2.003  1.00  0.78           H  
ATOM    752 2HB  TYR A  44      32.084  16.801  -1.666  1.00  0.78           H  
ATOM    753  HD1 TYR A  44      31.410  19.646  -4.105  1.00  0.78           H  
ATOM    754  HD2 TYR A  44      34.163  17.799  -1.419  1.00  0.78           H  
ATOM    755  HE1 TYR A  44      32.934  21.483  -4.471  1.00  0.78           H  
ATOM    756  HE2 TYR A  44      35.729  19.676  -1.803  1.00  0.78           H  
ATOM    757  HH  TYR A  44      36.134  21.545  -2.902  1.00  0.78           H  
ATOM    758  N   ASN A  45      32.693  16.848  -5.518  1.00  0.79           N  
ATOM    759  CA  ASN A  45      33.847  16.597  -6.364  1.00  0.79           C  
ATOM    760  C   ASN A  45      34.761  17.833  -6.444  1.00  0.79           C  
ATOM    761  O   ASN A  45      34.555  18.689  -7.324  1.00  0.79           O  
ATOM    762  CB  ASN A  45      33.411  16.188  -7.747  1.00  0.79           C  
ATOM    763  CG  ASN A  45      34.603  15.828  -8.635  1.00  0.79           C  
ATOM    764  OD1 ASN A  45      35.750  16.304  -8.435  1.00  0.79           O  
ATOM    765  ND2 ASN A  45      34.351  14.995  -9.616  1.00  0.79           N  
ATOM    766  H   ASN A  45      32.039  17.592  -5.774  1.00  0.79           H  
ATOM    767  HA  ASN A  45      34.389  15.750  -5.961  1.00  0.79           H  
ATOM    768 1HB  ASN A  45      32.741  15.327  -7.680  1.00  0.79           H  
ATOM    769 2HB  ASN A  45      32.850  17.003  -8.210  1.00  0.79           H  
ATOM    770 1HD2 ASN A  45      35.083  14.716 -10.240  1.00  0.79           H  
ATOM    771 2HD2 ASN A  45      33.425  14.638  -9.744  1.00  0.79           H  
ATOM    772  N   PRO A  46      35.833  17.896  -5.619  1.00  0.80           N  
ATOM    773  CA  PRO A  46      36.779  18.990  -5.465  1.00  0.80           C  
ATOM    774  C   PRO A  46      37.493  19.389  -6.747  1.00  0.80           C  
ATOM    775  O   PRO A  46      38.028  20.491  -6.836  1.00  0.80           O  
ATOM    776  CB  PRO A  46      37.820  18.408  -4.499  1.00  0.80           C  
ATOM    777  CG  PRO A  46      37.114  17.338  -3.738  1.00  0.80           C  
ATOM    778  CD  PRO A  46      36.126  16.754  -4.705  1.00  0.80           C  
ATOM    779  HA  PRO A  46      36.275  19.856  -5.028  1.00  0.80           H  
ATOM    780 1HB  PRO A  46      38.680  18.026  -5.069  1.00  0.80           H  
ATOM    781 2HB  PRO A  46      38.200  19.205  -3.846  1.00  0.80           H  
ATOM    782 1HG  PRO A  46      37.846  16.586  -3.407  1.00  0.80           H  
ATOM    783 2HG  PRO A  46      36.660  17.726  -2.836  1.00  0.80           H  
ATOM    784 1HD  PRO A  46      36.565  15.906  -5.253  1.00  0.80           H  
ATOM    785 2HD  PRO A  46      35.254  16.476  -4.114  1.00  0.80           H  
ATOM    786  N   SER A  47      37.539  18.494  -7.742  1.00  0.79           N  
ATOM    787  CA  SER A  47      38.244  18.818  -8.977  1.00  0.79           C  
ATOM    788  C   SER A  47      37.382  19.669  -9.902  1.00  0.79           C  
ATOM    789  O   SER A  47      37.864  20.178 -10.917  1.00  0.79           O  
ATOM    790  CB  SER A  47      38.720  17.555  -9.684  1.00  0.79           C  
ATOM    791  OG  SER A  47      37.665  16.793 -10.211  1.00  0.79           O  
ATOM    792  H   SER A  47      37.050  17.603  -7.686  1.00  0.79           H  
ATOM    793  HA  SER A  47      39.128  19.402  -8.720  1.00  0.79           H  
ATOM    794 1HB  SER A  47      39.403  17.831 -10.485  1.00  0.79           H  
ATOM    795 2HB  SER A  47      39.281  16.947  -8.977  1.00  0.79           H  
ATOM    796  HG  SER A  47      37.041  16.637  -9.488  1.00  0.79           H  
ATOM    797  N   THR A  48      36.096  19.804  -9.558  1.00  0.77           N  
ATOM    798  CA  THR A  48      35.166  20.562 -10.373  1.00  0.77           C  
ATOM    799  C   THR A  48      34.505  21.667  -9.553  1.00  0.77           C  
ATOM    800  O   THR A  48      34.044  22.672 -10.098  1.00  0.77           O  
ATOM    801  CB  THR A  48      34.061  19.635 -10.876  1.00  0.77           C  
ATOM    802  OG1 THR A  48      33.293  19.169  -9.736  1.00  0.77           O  
ATOM    803  CG2 THR A  48      34.666  18.429 -11.564  1.00  0.77           C  
ATOM    804  H   THR A  48      35.752  19.360  -8.712  1.00  0.77           H  
ATOM    805  HA  THR A  48      35.698  21.012 -11.210  1.00  0.77           H  
ATOM    806  HB  THR A  48      33.427  20.154 -11.579  1.00  0.77           H  
ATOM    807  HG1 THR A  48      33.903  18.969  -8.985  1.00  0.77           H  
ATOM    808 1HG2 THR A  48      33.870  17.771 -11.905  1.00  0.77           H  
ATOM    809 2HG2 THR A  48      35.262  18.756 -12.416  1.00  0.77           H  
ATOM    810 3HG2 THR A  48      35.299  17.891 -10.865  1.00  0.77           H  
ATOM    811  N   GLY A  49      34.466  21.476  -8.230  1.00  0.74           N  
ATOM    812  CA  GLY A  49      33.790  22.401  -7.323  1.00  0.74           C  
ATOM    813  C   GLY A  49      32.285  22.125  -7.196  1.00  0.74           C  
ATOM    814  O   GLY A  49      31.561  22.894  -6.549  1.00  0.74           O  
ATOM    815  H   GLY A  49      34.861  20.625  -7.843  1.00  0.74           H  
ATOM    816 1HA  GLY A  49      34.255  22.330  -6.339  1.00  0.74           H  
ATOM    817 2HA  GLY A  49      33.942  23.420  -7.668  1.00  0.74           H  
ATOM    818  N   PHE A  50      31.815  21.038  -7.816  1.00  0.72           N  
ATOM    819  CA  PHE A  50      30.397  20.706  -7.792  1.00  0.72           C  
ATOM    820  C   PHE A  50      29.925  19.739  -6.722  1.00  0.72           C  
ATOM    821  O   PHE A  50      30.605  18.786  -6.316  1.00  0.72           O  
ATOM    822  CB  PHE A  50      29.952  20.179  -9.147  1.00  0.72           C  
ATOM    823  CG  PHE A  50      29.807  21.245 -10.171  1.00  0.72           C  
ATOM    824  CD1 PHE A  50      30.871  21.708 -10.887  1.00  0.72           C  
ATOM    825  CD2 PHE A  50      28.567  21.766 -10.426  1.00  0.72           C  
ATOM    826  CE1 PHE A  50      30.708  22.682 -11.847  1.00  0.72           C  
ATOM    827  CE2 PHE A  50      28.383  22.729 -11.377  1.00  0.72           C  
ATOM    828  CZ  PHE A  50      29.452  23.194 -12.096  1.00  0.72           C  
ATOM    829  H   PHE A  50      32.442  20.443  -8.355  1.00  0.72           H  
ATOM    830  HA  PHE A  50      29.859  21.634  -7.629  1.00  0.72           H  
ATOM    831 1HB  PHE A  50      30.666  19.443  -9.509  1.00  0.72           H  
ATOM    832 2HB  PHE A  50      28.985  19.684  -9.036  1.00  0.72           H  
ATOM    833  HD1 PHE A  50      31.841  21.309 -10.684  1.00  0.72           H  
ATOM    834  HD2 PHE A  50      27.728  21.398  -9.851  1.00  0.72           H  
ATOM    835  HE1 PHE A  50      31.570  23.041 -12.406  1.00  0.72           H  
ATOM    836  HE2 PHE A  50      27.405  23.123 -11.559  1.00  0.72           H  
ATOM    837  HZ  PHE A  50      29.308  23.963 -12.855  1.00  0.72           H  
ATOM    838  N   ILE A  51      28.712  20.036  -6.281  1.00  0.70           N  
ATOM    839  CA  ILE A  51      27.934  19.272  -5.328  1.00  0.70           C  
ATOM    840  C   ILE A  51      26.685  18.679  -5.934  1.00  0.70           C  
ATOM    841  O   ILE A  51      25.883  19.373  -6.567  1.00  0.70           O  
ATOM    842  CB  ILE A  51      27.529  20.098  -4.112  1.00  0.70           C  
ATOM    843  CG1 ILE A  51      28.728  20.516  -3.337  1.00  0.70           C  
ATOM    844  CG2 ILE A  51      26.573  19.341  -3.298  1.00  0.70           C  
ATOM    845  CD1 ILE A  51      29.284  21.885  -3.715  1.00  0.70           C  
ATOM    846  H   ILE A  51      28.270  20.864  -6.679  1.00  0.70           H  
ATOM    847  HA  ILE A  51      28.552  18.452  -4.978  1.00  0.70           H  
ATOM    848  HB  ILE A  51      27.077  20.981  -4.441  1.00  0.70           H  
ATOM    849 1HG1 ILE A  51      28.478  20.507  -2.290  1.00  0.70           H  
ATOM    850 2HG1 ILE A  51      29.464  19.773  -3.485  1.00  0.70           H  
ATOM    851 1HG2 ILE A  51      26.270  19.931  -2.464  1.00  0.70           H  
ATOM    852 2HG2 ILE A  51      25.692  19.086  -3.884  1.00  0.70           H  
ATOM    853 3HG2 ILE A  51      27.077  18.442  -2.972  1.00  0.70           H  
ATOM    854 1HD1 ILE A  51      30.161  22.093  -3.098  1.00  0.70           H  
ATOM    855 2HD1 ILE A  51      29.574  21.903  -4.764  1.00  0.70           H  
ATOM    856 3HD1 ILE A  51      28.533  22.655  -3.546  1.00  0.70           H  
ATOM    857  N   PHE A  52      26.513  17.385  -5.732  1.00  0.69           N  
ATOM    858  CA  PHE A  52      25.356  16.694  -6.246  1.00  0.69           C  
ATOM    859  C   PHE A  52      24.522  16.227  -5.056  1.00  0.69           C  
ATOM    860  O   PHE A  52      24.963  15.383  -4.262  1.00  0.69           O  
ATOM    861  CB  PHE A  52      25.843  15.516  -7.067  1.00  0.69           C  
ATOM    862  CG  PHE A  52      26.784  15.968  -8.155  1.00  0.69           C  
ATOM    863  CD1 PHE A  52      28.134  16.174  -7.839  1.00  0.69           C  
ATOM    864  CD2 PHE A  52      26.376  16.183  -9.449  1.00  0.69           C  
ATOM    865  CE1 PHE A  52      29.032  16.599  -8.791  1.00  0.69           C  
ATOM    866  CE2 PHE A  52      27.283  16.606 -10.411  1.00  0.69           C  
ATOM    867  CZ  PHE A  52      28.608  16.818 -10.078  1.00  0.69           C  
ATOM    868  H   PHE A  52      27.215  16.870  -5.207  1.00  0.69           H  
ATOM    869  HA  PHE A  52      24.756  17.369  -6.859  1.00  0.69           H  
ATOM    870 1HB  PHE A  52      26.359  14.810  -6.434  1.00  0.69           H  
ATOM    871 2HB  PHE A  52      24.996  15.007  -7.525  1.00  0.69           H  
ATOM    872  HD1 PHE A  52      28.473  16.002  -6.813  1.00  0.69           H  
ATOM    873  HD2 PHE A  52      25.334  16.017  -9.716  1.00  0.69           H  
ATOM    874  HE1 PHE A  52      30.079  16.764  -8.520  1.00  0.69           H  
ATOM    875  HE2 PHE A  52      26.948  16.776 -11.434  1.00  0.69           H  
ATOM    876  HZ  PHE A  52      29.315  17.156 -10.835  1.00  0.69           H  
ATOM    877  N   MET A  53      23.348  16.828  -4.886  1.00  0.69           N  
ATOM    878  CA  MET A  53      22.486  16.491  -3.760  1.00  0.69           C  
ATOM    879  C   MET A  53      21.295  15.674  -4.188  1.00  0.69           C  
ATOM    880  O   MET A  53      20.567  16.070  -5.099  1.00  0.69           O  
ATOM    881  CB  MET A  53      21.959  17.745  -3.064  1.00  0.69           C  
ATOM    882  CG  MET A  53      21.004  17.431  -1.885  1.00  0.69           C  
ATOM    883  SD  MET A  53      20.456  18.884  -0.996  1.00  0.69           S  
ATOM    884  CE  MET A  53      19.316  19.601  -2.189  1.00  0.69           C  
ATOM    885  H   MET A  53      23.034  17.529  -5.556  1.00  0.69           H  
ATOM    886  HA  MET A  53      23.053  15.897  -3.045  1.00  0.69           H  
ATOM    887 1HB  MET A  53      22.797  18.324  -2.676  1.00  0.69           H  
ATOM    888 2HB  MET A  53      21.429  18.371  -3.787  1.00  0.69           H  
ATOM    889 1HG  MET A  53      20.117  16.936  -2.282  1.00  0.69           H  
ATOM    890 2HG  MET A  53      21.471  16.745  -1.189  1.00  0.69           H  
ATOM    891 1HE  MET A  53      18.888  20.519  -1.783  1.00  0.69           H  
ATOM    892 2HE  MET A  53      19.848  19.820  -3.107  1.00  0.69           H  
ATOM    893 3HE  MET A  53      18.516  18.889  -2.400  1.00  0.69           H  
ATOM    894  N   THR A  54      21.061  14.570  -3.498  1.00  0.70           N  
ATOM    895  CA  THR A  54      19.882  13.767  -3.762  1.00  0.70           C  
ATOM    896  C   THR A  54      19.064  13.610  -2.506  1.00  0.70           C  
ATOM    897  O   THR A  54      19.580  13.267  -1.437  1.00  0.70           O  
ATOM    898  CB  THR A  54      20.209  12.369  -4.341  1.00  0.70           C  
ATOM    899  OG1 THR A  54      20.883  12.506  -5.606  1.00  0.70           O  
ATOM    900  CG2 THR A  54      18.907  11.564  -4.560  1.00  0.70           C  
ATOM    901  H   THR A  54      21.714  14.286  -2.765  1.00  0.70           H  
ATOM    902  HA  THR A  54      19.265  14.282  -4.488  1.00  0.70           H  
ATOM    903  HB  THR A  54      20.858  11.832  -3.650  1.00  0.70           H  
ATOM    904  HG1 THR A  54      20.258  12.733  -6.281  1.00  0.70           H  
ATOM    905 1HG2 THR A  54      19.151  10.588  -4.975  1.00  0.70           H  
ATOM    906 2HG2 THR A  54      18.385  11.425  -3.616  1.00  0.70           H  
ATOM    907 3HG2 THR A  54      18.258  12.101  -5.255  1.00  0.70           H  
ATOM    908  N   VAL A  55      17.773  13.832  -2.637  1.00  0.71           N  
ATOM    909  CA  VAL A  55      16.906  13.640  -1.502  1.00  0.71           C  
ATOM    910  C   VAL A  55      15.919  12.556  -1.842  1.00  0.71           C  
ATOM    911  O   VAL A  55      15.373  12.535  -2.947  1.00  0.71           O  
ATOM    912  CB  VAL A  55      16.163  14.938  -1.152  1.00  0.71           C  
ATOM    913  CG1 VAL A  55      15.354  15.377  -2.278  1.00  0.71           C  
ATOM    914  CG2 VAL A  55      15.283  14.720   0.020  1.00  0.71           C  
ATOM    915  H   VAL A  55      17.407  14.146  -3.538  1.00  0.71           H  
ATOM    916  HA  VAL A  55      17.490  13.325  -0.645  1.00  0.71           H  
ATOM    917  HB  VAL A  55      16.889  15.697  -0.941  1.00  0.71           H  
ATOM    918 1HG1 VAL A  55      14.839  16.302  -2.029  1.00  0.71           H  
ATOM    919 2HG1 VAL A  55      16.022  15.535  -3.107  1.00  0.71           H  
ATOM    920 3HG1 VAL A  55      14.618  14.609  -2.522  1.00  0.71           H  
ATOM    921 1HG2 VAL A  55      14.774  15.645   0.257  1.00  0.71           H  
ATOM    922 2HG2 VAL A  55      14.567  13.963  -0.234  1.00  0.71           H  
ATOM    923 3HG2 VAL A  55      15.855  14.392   0.873  1.00  0.71           H  
ATOM    924  N   GLU A  56      15.711  11.652  -0.892  1.00  0.73           N  
ATOM    925  CA  GLU A  56      14.741  10.583  -1.048  1.00  0.73           C  
ATOM    926  C   GLU A  56      13.718  10.679   0.048  1.00  0.73           C  
ATOM    927  O   GLU A  56      14.043  10.760   1.240  1.00  0.73           O  
ATOM    928  CB  GLU A  56      15.369   9.196  -1.051  1.00  0.73           C  
ATOM    929  CG  GLU A  56      14.309   8.066  -1.212  1.00  0.73           C  
ATOM    930  CD  GLU A  56      14.887   6.684  -1.286  1.00  0.73           C  
ATOM    931  OE1 GLU A  56      15.536   6.390  -2.263  1.00  0.73           O  
ATOM    932  OE2 GLU A  56      14.676   5.913  -0.376  1.00  0.73           O  
ATOM    933  H   GLU A  56      16.227  11.746  -0.018  1.00  0.73           H  
ATOM    934  HA  GLU A  56      14.220  10.720  -1.993  1.00  0.73           H  
ATOM    935 1HB  GLU A  56      16.083   9.120  -1.871  1.00  0.73           H  
ATOM    936 2HB  GLU A  56      15.908   9.034  -0.119  1.00  0.73           H  
ATOM    937 1HG  GLU A  56      13.622   8.106  -0.364  1.00  0.73           H  
ATOM    938 2HG  GLU A  56      13.725   8.260  -2.115  1.00  0.73           H  
ATOM    939  N   LEU A  57      12.475  10.742  -0.369  1.00  0.76           N  
ATOM    940  CA  LEU A  57      11.384  10.935   0.543  1.00  0.76           C  
ATOM    941  C   LEU A  57      10.407   9.793   0.514  1.00  0.76           C  
ATOM    942  O   LEU A  57      10.147   9.210  -0.540  1.00  0.76           O  
ATOM    943  CB  LEU A  57      10.689  12.183   0.104  1.00  0.76           C  
ATOM    944  CG  LEU A  57      11.624  13.336  -0.053  1.00  0.76           C  
ATOM    945  CD1 LEU A  57      10.960  14.376  -0.612  1.00  0.76           C  
ATOM    946  CD2 LEU A  57      12.168  13.724   1.225  1.00  0.76           C  
ATOM    947  H   LEU A  57      12.288  10.683  -1.368  1.00  0.76           H  
ATOM    948  HA  LEU A  57      11.777  11.044   1.553  1.00  0.76           H  
ATOM    949 1HB  LEU A  57      10.221  11.995  -0.837  1.00  0.76           H  
ATOM    950 2HB  LEU A  57       9.928  12.427   0.821  1.00  0.76           H  
ATOM    951  HG  LEU A  57      12.427  13.064  -0.735  1.00  0.76           H  
ATOM    952 1HD1 LEU A  57      11.666  15.187  -0.732  1.00  0.76           H  
ATOM    953 2HD1 LEU A  57      10.577  14.058  -1.582  1.00  0.76           H  
ATOM    954 3HD1 LEU A  57      10.147  14.683   0.018  1.00  0.76           H  
ATOM    955 1HD2 LEU A  57      12.811  14.561   1.099  1.00  0.76           H  
ATOM    956 2HD2 LEU A  57      11.394  13.997   1.864  1.00  0.76           H  
ATOM    957 3HD2 LEU A  57      12.712  12.903   1.650  1.00  0.76           H  
ATOM    958  N   VAL A  58       9.790   9.533   1.643  1.00  0.80           N  
ATOM    959  CA  VAL A  58       8.738   8.537   1.700  1.00  0.80           C  
ATOM    960  C   VAL A  58       7.421   9.215   1.977  1.00  0.80           C  
ATOM    961  O   VAL A  58       7.312   9.994   2.935  1.00  0.80           O  
ATOM    962  CB  VAL A  58       9.015   7.509   2.789  1.00  0.80           C  
ATOM    963  CG1 VAL A  58       7.898   6.529   2.855  1.00  0.80           C  
ATOM    964  CG2 VAL A  58      10.324   6.823   2.516  1.00  0.80           C  
ATOM    965  H   VAL A  58      10.072  10.036   2.485  1.00  0.80           H  
ATOM    966  HA  VAL A  58       8.673   8.023   0.739  1.00  0.80           H  
ATOM    967  HB  VAL A  58       9.058   8.006   3.744  1.00  0.80           H  
ATOM    968 1HG1 VAL A  58       8.108   5.821   3.650  1.00  0.80           H  
ATOM    969 2HG1 VAL A  58       6.960   7.036   3.067  1.00  0.80           H  
ATOM    970 3HG1 VAL A  58       7.821   6.007   1.896  1.00  0.80           H  
ATOM    971 1HG2 VAL A  58      10.524   6.091   3.305  1.00  0.80           H  
ATOM    972 2HG2 VAL A  58      10.254   6.333   1.573  1.00  0.80           H  
ATOM    973 3HG2 VAL A  58      11.134   7.558   2.491  1.00  0.80           H  
ATOM    974  N   VAL A  59       6.427   8.892   1.156  1.00  0.85           N  
ATOM    975  CA  VAL A  59       5.098   9.459   1.284  1.00  0.85           C  
ATOM    976  C   VAL A  59       4.096   8.319   1.504  1.00  0.85           C  
ATOM    977  O   VAL A  59       4.326   7.191   1.053  1.00  0.85           O  
ATOM    978  CB  VAL A  59       4.701  10.209  -0.000  1.00  0.85           C  
ATOM    979  CG1 VAL A  59       5.604  11.318  -0.271  1.00  0.85           C  
ATOM    980  CG2 VAL A  59       4.723   9.285  -1.090  1.00  0.85           C  
ATOM    981  H   VAL A  59       6.617   8.226   0.401  1.00  0.85           H  
ATOM    982  HA  VAL A  59       5.119  10.152   2.113  1.00  0.85           H  
ATOM    983  HB  VAL A  59       3.706  10.617   0.108  1.00  0.85           H  
ATOM    984 1HG1 VAL A  59       5.292  11.823  -1.180  1.00  0.85           H  
ATOM    985 2HG1 VAL A  59       5.533  11.975   0.553  1.00  0.85           H  
ATOM    986 3HG1 VAL A  59       6.626  10.958  -0.388  1.00  0.85           H  
ATOM    987 1HG2 VAL A  59       4.439   9.776  -1.990  1.00  0.85           H  
ATOM    988 2HG2 VAL A  59       5.721   8.894  -1.198  1.00  0.85           H  
ATOM    989 3HG2 VAL A  59       4.020   8.482  -0.867  1.00  0.85           H  
ATOM    990  N   PRO A  60       2.964   8.566   2.166  1.00  0.90           N  
ATOM    991  CA  PRO A  60       1.940   7.578   2.424  1.00  0.90           C  
ATOM    992  C   PRO A  60       1.409   6.961   1.127  1.00  0.90           C  
ATOM    993  O   PRO A  60       1.477   7.573   0.058  1.00  0.90           O  
ATOM    994  CB  PRO A  60       0.846   8.410   3.117  1.00  0.90           C  
ATOM    995  CG  PRO A  60       1.564   9.594   3.713  1.00  0.90           C  
ATOM    996  CD  PRO A  60       2.663   9.915   2.746  1.00  0.90           C  
ATOM    997  HA  PRO A  60       2.364   6.821   3.095  1.00  0.90           H  
ATOM    998 1HB  PRO A  60       0.068   8.686   2.390  1.00  0.90           H  
ATOM    999 2HB  PRO A  60       0.348   7.810   3.890  1.00  0.90           H  
ATOM   1000 1HG  PRO A  60       0.864  10.434   3.843  1.00  0.90           H  
ATOM   1001 2HG  PRO A  60       1.943   9.342   4.713  1.00  0.90           H  
ATOM   1002 1HD  PRO A  60       2.313  10.611   1.997  1.00  0.90           H  
ATOM   1003 2HD  PRO A  60       3.465  10.334   3.332  1.00  0.90           H  
ATOM   1004  N   PRO A  61       0.869   5.749   1.181  1.00  0.96           N  
ATOM   1005  CA  PRO A  61       0.259   5.091   0.064  1.00  0.96           C  
ATOM   1006  C   PRO A  61      -0.985   5.886  -0.220  1.00  0.96           C  
ATOM   1007  O   PRO A  61      -1.471   6.588   0.664  1.00  0.96           O  
ATOM   1008  CB  PRO A  61      -0.047   3.695   0.588  1.00  0.96           C  
ATOM   1009  CG  PRO A  61      -0.182   3.885   2.089  1.00  0.96           C  
ATOM   1010  CD  PRO A  61       0.817   4.986   2.435  1.00  0.96           C  
ATOM   1011  HA  PRO A  61       0.949   5.080  -0.795  1.00  0.96           H  
ATOM   1012 1HB  PRO A  61      -0.968   3.315   0.123  1.00  0.96           H  
ATOM   1013 2HB  PRO A  61       0.760   3.010   0.310  1.00  0.96           H  
ATOM   1014 1HG  PRO A  61      -1.217   4.156   2.342  1.00  0.96           H  
ATOM   1015 2HG  PRO A  61       0.039   2.941   2.610  1.00  0.96           H  
ATOM   1016 1HD  PRO A  61       0.412   5.573   3.257  1.00  0.96           H  
ATOM   1017 2HD  PRO A  61       1.804   4.552   2.669  1.00  0.96           H  
ATOM   1018  N   SER A  62      -1.472   5.805  -1.445  1.00  1.00           N  
ATOM   1019  CA  SER A  62      -2.677   6.494  -1.915  1.00  1.00           C  
ATOM   1020  C   SER A  62      -2.439   7.978  -2.220  1.00  1.00           C  
ATOM   1021  O   SER A  62      -3.318   8.624  -2.789  1.00  1.00           O  
ATOM   1022  CB  SER A  62      -3.844   6.374  -0.935  1.00  1.00           C  
ATOM   1023  OG  SER A  62      -3.812   7.363   0.059  1.00  1.00           O  
ATOM   1024  H   SER A  62      -0.990   5.212  -2.105  1.00  1.00           H  
ATOM   1025  HA  SER A  62      -2.987   6.019  -2.847  1.00  1.00           H  
ATOM   1026 1HB  SER A  62      -4.783   6.441  -1.482  1.00  1.00           H  
ATOM   1027 2HB  SER A  62      -3.814   5.392  -0.464  1.00  1.00           H  
ATOM   1028  HG  SER A  62      -2.945   7.294   0.464  1.00  1.00           H  
ATOM   1029  N   VAL A  63      -1.254   8.525  -1.906  1.00  1.04           N  
ATOM   1030  CA  VAL A  63      -1.028   9.921  -2.270  1.00  1.04           C  
ATOM   1031  C   VAL A  63      -1.129  10.014  -3.794  1.00  1.04           C  
ATOM   1032  O   VAL A  63      -0.551   9.193  -4.530  1.00  1.04           O  
ATOM   1033  CB  VAL A  63       0.333  10.421  -1.761  1.00  1.04           C  
ATOM   1034  CG1 VAL A  63       0.598  11.790  -2.262  1.00  1.04           C  
ATOM   1035  CG2 VAL A  63       0.324  10.474  -0.274  1.00  1.04           C  
ATOM   1036  H   VAL A  63      -0.528   8.009  -1.402  1.00  1.04           H  
ATOM   1037  HA  VAL A  63      -1.811  10.540  -1.826  1.00  1.04           H  
ATOM   1038  HB  VAL A  63       1.116   9.750  -2.116  1.00  1.04           H  
ATOM   1039 1HG1 VAL A  63       1.551  12.134  -1.902  1.00  1.04           H  
ATOM   1040 2HG1 VAL A  63       0.589  11.797  -3.331  1.00  1.04           H  
ATOM   1041 3HG1 VAL A  63      -0.185  12.441  -1.892  1.00  1.04           H  
ATOM   1042 1HG2 VAL A  63       1.282  10.823   0.061  1.00  1.04           H  
ATOM   1043 2HG2 VAL A  63      -0.456  11.159   0.057  1.00  1.04           H  
ATOM   1044 3HG2 VAL A  63       0.124   9.497   0.123  1.00  1.04           H  
ATOM   1045  N   THR A  64      -1.916  10.978  -4.261  1.00  1.05           N  
ATOM   1046  CA  THR A  64      -2.205  11.107  -5.677  1.00  1.05           C  
ATOM   1047  C   THR A  64      -1.077  11.776  -6.437  1.00  1.05           C  
ATOM   1048  O   THR A  64      -0.351  12.567  -5.845  1.00  1.05           O  
ATOM   1049  CB  THR A  64      -3.461  11.964  -5.830  1.00  1.05           C  
ATOM   1050  OG1 THR A  64      -3.186  13.266  -5.268  1.00  1.05           O  
ATOM   1051  CG2 THR A  64      -4.616  11.322  -5.082  1.00  1.05           C  
ATOM   1052  H   THR A  64      -2.331  11.647  -3.600  1.00  1.05           H  
ATOM   1053  HA  THR A  64      -2.395  10.110  -6.052  1.00  1.05           H  
ATOM   1054  HB  THR A  64      -3.722  12.076  -6.872  1.00  1.05           H  
ATOM   1055  HG1 THR A  64      -3.097  13.163  -4.279  1.00  1.05           H  
ATOM   1056 1HG2 THR A  64      -5.505  11.944  -5.175  1.00  1.05           H  
ATOM   1057 2HG2 THR A  64      -4.816  10.336  -5.500  1.00  1.05           H  
ATOM   1058 3HG2 THR A  64      -4.351  11.221  -4.025  1.00  1.05           H  
ATOM   1059  N   PRO A  65      -0.958  11.570  -7.766  1.00  1.05           N  
ATOM   1060  CA  PRO A  65      -0.029  12.258  -8.647  1.00  1.05           C  
ATOM   1061  C   PRO A  65      -0.076  13.770  -8.486  1.00  1.05           C  
ATOM   1062  O   PRO A  65       0.948  14.438  -8.607  1.00  1.05           O  
ATOM   1063  CB  PRO A  65      -0.520  11.827 -10.031  1.00  1.05           C  
ATOM   1064  CG  PRO A  65      -1.095  10.452  -9.806  1.00  1.05           C  
ATOM   1065  CD  PRO A  65      -1.771  10.532  -8.455  1.00  1.05           C  
ATOM   1066  HA  PRO A  65       0.986  11.883  -8.465  1.00  1.05           H  
ATOM   1067 1HB  PRO A  65      -1.261  12.550 -10.411  1.00  1.05           H  
ATOM   1068 2HB  PRO A  65       0.319  11.826 -10.741  1.00  1.05           H  
ATOM   1069 1HG  PRO A  65      -1.795  10.199 -10.618  1.00  1.05           H  
ATOM   1070 2HG  PRO A  65      -0.293   9.701  -9.834  1.00  1.05           H  
ATOM   1071 1HD  PRO A  65      -2.816  10.836  -8.571  1.00  1.05           H  
ATOM   1072 2HD  PRO A  65      -1.662   9.553  -7.976  1.00  1.05           H  
ATOM   1073  N   GLU A  66      -1.254  14.333  -8.195  1.00  1.04           N  
ATOM   1074  CA  GLU A  66      -1.315  15.774  -8.010  1.00  1.04           C  
ATOM   1075  C   GLU A  66      -0.631  16.171  -6.716  1.00  1.04           C  
ATOM   1076  O   GLU A  66       0.155  17.117  -6.693  1.00  1.04           O  
ATOM   1077  CB  GLU A  66      -2.762  16.256  -8.016  1.00  1.04           C  
ATOM   1078  CG  GLU A  66      -3.430  16.224  -9.383  1.00  1.04           C  
ATOM   1079  CD  GLU A  66      -2.822  17.248 -10.321  1.00  1.04           C  
ATOM   1080  OE1 GLU A  66      -2.763  18.398  -9.929  1.00  1.04           O  
ATOM   1081  OE2 GLU A  66      -2.411  16.894 -11.401  1.00  1.04           O  
ATOM   1082  H   GLU A  66      -2.092  13.779  -8.098  1.00  1.04           H  
ATOM   1083  HA  GLU A  66      -0.786  16.252  -8.835  1.00  1.04           H  
ATOM   1084 1HB  GLU A  66      -3.351  15.634  -7.338  1.00  1.04           H  
ATOM   1085 2HB  GLU A  66      -2.806  17.278  -7.641  1.00  1.04           H  
ATOM   1086 1HG  GLU A  66      -3.310  15.229  -9.814  1.00  1.04           H  
ATOM   1087 2HG  GLU A  66      -4.496  16.420  -9.269  1.00  1.04           H  
ATOM   1088  N   GLU A  67      -0.858  15.407  -5.650  1.00  1.03           N  
ATOM   1089  CA  GLU A  67      -0.193  15.726  -4.395  1.00  1.03           C  
ATOM   1090  C   GLU A  67       1.309  15.517  -4.525  1.00  1.03           C  
ATOM   1091  O   GLU A  67       2.091  16.340  -4.045  1.00  1.03           O  
ATOM   1092  CB  GLU A  67      -0.774  14.872  -3.281  1.00  1.03           C  
ATOM   1093  CG  GLU A  67      -2.190  15.249  -2.866  1.00  1.03           C  
ATOM   1094  CD  GLU A  67      -2.861  14.194  -2.023  1.00  1.03           C  
ATOM   1095  OE1 GLU A  67      -2.837  13.042  -2.436  1.00  1.03           O  
ATOM   1096  OE2 GLU A  67      -3.382  14.515  -0.982  1.00  1.03           O  
ATOM   1097  H   GLU A  67      -1.510  14.617  -5.693  1.00  1.03           H  
ATOM   1098  HA  GLU A  67      -0.373  16.773  -4.162  1.00  1.03           H  
ATOM   1099 1HB  GLU A  67      -0.815  13.848  -3.624  1.00  1.03           H  
ATOM   1100 2HB  GLU A  67      -0.125  14.912  -2.406  1.00  1.03           H  
ATOM   1101 1HG  GLU A  67      -2.150  16.179  -2.297  1.00  1.03           H  
ATOM   1102 2HG  GLU A  67      -2.781  15.431  -3.762  1.00  1.03           H  
ATOM   1103  N   LEU A  68       1.711  14.459  -5.239  1.00  1.01           N  
ATOM   1104  CA  LEU A  68       3.122  14.158  -5.413  1.00  1.01           C  
ATOM   1105  C   LEU A  68       3.778  15.261  -6.233  1.00  1.01           C  
ATOM   1106  O   LEU A  68       4.893  15.688  -5.937  1.00  1.01           O  
ATOM   1107  CB  LEU A  68       3.297  12.816  -6.120  1.00  1.01           C  
ATOM   1108  CG  LEU A  68       2.798  11.612  -5.333  1.00  1.01           C  
ATOM   1109  CD1 LEU A  68       2.922  10.374  -6.157  1.00  1.01           C  
ATOM   1110  CD2 LEU A  68       3.517  11.487  -4.026  1.00  1.01           C  
ATOM   1111  H   LEU A  68       1.005  13.827  -5.621  1.00  1.01           H  
ATOM   1112  HA  LEU A  68       3.596  14.116  -4.433  1.00  1.01           H  
ATOM   1113 1HB  LEU A  68       2.741  12.852  -7.054  1.00  1.01           H  
ATOM   1114 2HB  LEU A  68       4.347  12.671  -6.353  1.00  1.01           H  
ATOM   1115  HG  LEU A  68       1.766  11.751  -5.143  1.00  1.01           H  
ATOM   1116 1HD1 LEU A  68       2.519   9.538  -5.595  1.00  1.01           H  
ATOM   1117 2HD1 LEU A  68       2.363  10.494  -7.081  1.00  1.01           H  
ATOM   1118 3HD1 LEU A  68       3.967  10.198  -6.379  1.00  1.01           H  
ATOM   1119 1HD2 LEU A  68       3.092  10.642  -3.499  1.00  1.01           H  
ATOM   1120 2HD2 LEU A  68       4.561  11.322  -4.176  1.00  1.01           H  
ATOM   1121 3HD2 LEU A  68       3.376  12.395  -3.444  1.00  1.01           H  
ATOM   1122  N   ARG A  69       3.058  15.762  -7.250  1.00  0.98           N  
ATOM   1123  CA  ARG A  69       3.552  16.851  -8.080  1.00  0.98           C  
ATOM   1124  C   ARG A  69       3.792  18.071  -7.219  1.00  0.98           C  
ATOM   1125  O   ARG A  69       4.856  18.690  -7.290  1.00  0.98           O  
ATOM   1126  CB  ARG A  69       2.566  17.184  -9.196  1.00  0.98           C  
ATOM   1127  CG  ARG A  69       2.999  18.310 -10.127  1.00  0.98           C  
ATOM   1128  CD  ARG A  69       2.016  18.536 -11.247  1.00  0.98           C  
ATOM   1129  NE  ARG A  69       0.704  19.013 -10.801  1.00  0.98           N  
ATOM   1130  CZ  ARG A  69       0.420  20.287 -10.458  1.00  0.98           C  
ATOM   1131  NH1 ARG A  69       1.360  21.212 -10.489  1.00  0.98           N  
ATOM   1132  NH2 ARG A  69      -0.811  20.607 -10.104  1.00  0.98           N  
ATOM   1133  H   ARG A  69       2.151  15.360  -7.481  1.00  0.98           H  
ATOM   1134  HA  ARG A  69       4.494  16.547  -8.531  1.00  0.98           H  
ATOM   1135 1HB  ARG A  69       2.394  16.296  -9.802  1.00  0.98           H  
ATOM   1136 2HB  ARG A  69       1.609  17.466  -8.763  1.00  0.98           H  
ATOM   1137 1HG  ARG A  69       3.081  19.233  -9.550  1.00  0.98           H  
ATOM   1138 2HG  ARG A  69       3.968  18.068 -10.562  1.00  0.98           H  
ATOM   1139 1HD  ARG A  69       2.425  19.272 -11.938  1.00  0.98           H  
ATOM   1140 2HD  ARG A  69       1.865  17.595 -11.775  1.00  0.98           H  
ATOM   1141  HE  ARG A  69      -0.066  18.337 -10.767  1.00  0.98           H  
ATOM   1142 1HH1 ARG A  69       2.300  20.967 -10.766  1.00  0.98           H  
ATOM   1143 2HH1 ARG A  69       1.139  22.165 -10.237  1.00  0.98           H  
ATOM   1144 1HH2 ARG A  69      -1.544  19.878 -10.095  1.00  0.98           H  
ATOM   1145 2HH2 ARG A  69      -1.039  21.553  -9.850  1.00  0.98           H  
ATOM   1146  N   VAL A  70       2.825  18.391  -6.361  1.00  0.96           N  
ATOM   1147  CA  VAL A  70       2.975  19.531  -5.478  1.00  0.96           C  
ATOM   1148  C   VAL A  70       4.155  19.333  -4.552  1.00  0.96           C  
ATOM   1149  O   VAL A  70       4.949  20.258  -4.367  1.00  0.96           O  
ATOM   1150  CB  VAL A  70       1.700  19.764  -4.658  1.00  0.96           C  
ATOM   1151  CG1 VAL A  70       1.972  20.808  -3.579  1.00  0.96           C  
ATOM   1152  CG2 VAL A  70       0.592  20.240  -5.591  1.00  0.96           C  
ATOM   1153  H   VAL A  70       1.961  17.848  -6.343  1.00  0.96           H  
ATOM   1154  HA  VAL A  70       3.154  20.415  -6.086  1.00  0.96           H  
ATOM   1155  HB  VAL A  70       1.404  18.836  -4.170  1.00  0.96           H  
ATOM   1156 1HG1 VAL A  70       1.071  20.975  -2.993  1.00  0.96           H  
ATOM   1157 2HG1 VAL A  70       2.770  20.454  -2.919  1.00  0.96           H  
ATOM   1158 3HG1 VAL A  70       2.280  21.746  -4.040  1.00  0.96           H  
ATOM   1159 1HG2 VAL A  70      -0.319  20.406  -5.020  1.00  0.96           H  
ATOM   1160 2HG2 VAL A  70       0.898  21.170  -6.068  1.00  0.96           H  
ATOM   1161 3HG2 VAL A  70       0.410  19.492  -6.352  1.00  0.96           H  
ATOM   1162  N   PHE A  71       4.309  18.129  -3.993  1.00  0.93           N  
ATOM   1163  CA  PHE A  71       5.425  17.906  -3.095  1.00  0.93           C  
ATOM   1164  C   PHE A  71       6.725  18.144  -3.850  1.00  0.93           C  
ATOM   1165  O   PHE A  71       7.613  18.829  -3.355  1.00  0.93           O  
ATOM   1166  CB  PHE A  71       5.448  16.461  -2.585  1.00  0.93           C  
ATOM   1167  CG  PHE A  71       4.319  16.058  -1.672  1.00  0.93           C  
ATOM   1168  CD1 PHE A  71       3.492  16.996  -1.089  1.00  0.93           C  
ATOM   1169  CD2 PHE A  71       4.089  14.707  -1.402  1.00  0.93           C  
ATOM   1170  CE1 PHE A  71       2.455  16.592  -0.264  1.00  0.93           C  
ATOM   1171  CE2 PHE A  71       3.070  14.304  -0.581  1.00  0.93           C  
ATOM   1172  CZ  PHE A  71       2.246  15.242  -0.011  1.00  0.93           C  
ATOM   1173  H   PHE A  71       3.628  17.390  -4.167  1.00  0.93           H  
ATOM   1174  HA  PHE A  71       5.358  18.605  -2.257  1.00  0.93           H  
ATOM   1175 1HB  PHE A  71       5.438  15.790  -3.439  1.00  0.93           H  
ATOM   1176 2HB  PHE A  71       6.384  16.286  -2.055  1.00  0.93           H  
ATOM   1177  HD1 PHE A  71       3.658  18.058  -1.286  1.00  0.93           H  
ATOM   1178  HD2 PHE A  71       4.732  13.971  -1.849  1.00  0.93           H  
ATOM   1179  HE1 PHE A  71       1.808  17.336   0.192  1.00  0.93           H  
ATOM   1180  HE2 PHE A  71       2.914  13.249  -0.380  1.00  0.93           H  
ATOM   1181  HZ  PHE A  71       1.434  14.928   0.642  1.00  0.93           H  
ATOM   1182  N   LEU A  72       6.818  17.655  -5.090  1.00  0.90           N  
ATOM   1183  CA  LEU A  72       8.039  17.840  -5.859  1.00  0.90           C  
ATOM   1184  C   LEU A  72       8.319  19.303  -6.138  1.00  0.90           C  
ATOM   1185  O   LEU A  72       9.460  19.751  -6.009  1.00  0.90           O  
ATOM   1186  CB  LEU A  72       7.984  17.025  -7.144  1.00  0.90           C  
ATOM   1187  CG  LEU A  72       8.080  15.488  -6.946  1.00  0.90           C  
ATOM   1188  CD1 LEU A  72       7.843  14.792  -8.263  1.00  0.90           C  
ATOM   1189  CD2 LEU A  72       9.453  15.140  -6.394  1.00  0.90           C  
ATOM   1190  H   LEU A  72       6.050  17.109  -5.482  1.00  0.90           H  
ATOM   1191  HA  LEU A  72       8.868  17.456  -5.289  1.00  0.90           H  
ATOM   1192 1HB  LEU A  72       7.036  17.238  -7.643  1.00  0.90           H  
ATOM   1193 2HB  LEU A  72       8.799  17.337  -7.796  1.00  0.90           H  
ATOM   1194  HG  LEU A  72       7.316  15.157  -6.250  1.00  0.90           H  
ATOM   1195 1HD1 LEU A  72       7.910  13.719  -8.118  1.00  0.90           H  
ATOM   1196 2HD1 LEU A  72       6.850  15.049  -8.634  1.00  0.90           H  
ATOM   1197 3HD1 LEU A  72       8.594  15.108  -8.984  1.00  0.90           H  
ATOM   1198 1HD2 LEU A  72       9.532  14.070  -6.267  1.00  0.90           H  
ATOM   1199 2HD2 LEU A  72      10.206  15.467  -7.088  1.00  0.90           H  
ATOM   1200 3HD2 LEU A  72       9.602  15.635  -5.439  1.00  0.90           H  
ATOM   1201  N   VAL A  73       7.284  20.082  -6.423  1.00  0.88           N  
ATOM   1202  CA  VAL A  73       7.505  21.496  -6.655  1.00  0.88           C  
ATOM   1203  C   VAL A  73       8.028  22.172  -5.393  1.00  0.88           C  
ATOM   1204  O   VAL A  73       9.017  22.903  -5.452  1.00  0.88           O  
ATOM   1205  CB  VAL A  73       6.212  22.189  -7.121  1.00  0.88           C  
ATOM   1206  CG1 VAL A  73       6.421  23.700  -7.146  1.00  0.88           C  
ATOM   1207  CG2 VAL A  73       5.840  21.688  -8.517  1.00  0.88           C  
ATOM   1208  H   VAL A  73       6.351  19.678  -6.517  1.00  0.88           H  
ATOM   1209  HA  VAL A  73       8.253  21.602  -7.440  1.00  0.88           H  
ATOM   1210  HB  VAL A  73       5.408  21.964  -6.416  1.00  0.88           H  
ATOM   1211 1HG1 VAL A  73       5.506  24.194  -7.467  1.00  0.88           H  
ATOM   1212 2HG1 VAL A  73       6.684  24.050  -6.145  1.00  0.88           H  
ATOM   1213 3HG1 VAL A  73       7.227  23.952  -7.836  1.00  0.88           H  
ATOM   1214 1HG2 VAL A  73       4.922  22.173  -8.845  1.00  0.88           H  
ATOM   1215 2HG2 VAL A  73       6.646  21.923  -9.211  1.00  0.88           H  
ATOM   1216 3HG2 VAL A  73       5.691  20.617  -8.491  1.00  0.88           H  
ATOM   1217  N   GLU A  74       7.407  21.887  -4.243  1.00  0.86           N  
ATOM   1218  CA  GLU A  74       7.827  22.491  -2.978  1.00  0.86           C  
ATOM   1219  C   GLU A  74       9.265  22.113  -2.613  1.00  0.86           C  
ATOM   1220  O   GLU A  74      10.045  22.946  -2.144  1.00  0.86           O  
ATOM   1221  CB  GLU A  74       6.877  22.044  -1.858  1.00  0.86           C  
ATOM   1222  CG  GLU A  74       5.464  22.622  -1.944  1.00  0.86           C  
ATOM   1223  CD  GLU A  74       4.522  22.018  -0.933  1.00  0.86           C  
ATOM   1224  OE1 GLU A  74       4.909  21.089  -0.264  1.00  0.86           O  
ATOM   1225  OE2 GLU A  74       3.409  22.483  -0.837  1.00  0.86           O  
ATOM   1226  H   GLU A  74       6.609  21.249  -4.256  1.00  0.86           H  
ATOM   1227  HA  GLU A  74       7.773  23.576  -3.084  1.00  0.86           H  
ATOM   1228 1HB  GLU A  74       6.789  20.955  -1.880  1.00  0.86           H  
ATOM   1229 2HB  GLU A  74       7.300  22.315  -0.889  1.00  0.86           H  
ATOM   1230 1HG  GLU A  74       5.512  23.698  -1.784  1.00  0.86           H  
ATOM   1231 2HG  GLU A  74       5.075  22.448  -2.947  1.00  0.86           H  
ATOM   1232  N   LEU A  75       9.630  20.860  -2.867  1.00  0.86           N  
ATOM   1233  CA  LEU A  75      10.968  20.361  -2.585  1.00  0.86           C  
ATOM   1234  C   LEU A  75      12.020  21.039  -3.440  1.00  0.86           C  
ATOM   1235  O   LEU A  75      13.088  21.417  -2.942  1.00  0.86           O  
ATOM   1236  CB  LEU A  75      10.960  18.878  -2.868  1.00  0.86           C  
ATOM   1237  CG  LEU A  75      10.159  18.074  -1.893  1.00  0.86           C  
ATOM   1238  CD1 LEU A  75       9.906  16.718  -2.447  1.00  0.86           C  
ATOM   1239  CD2 LEU A  75      10.924  17.997  -0.643  1.00  0.86           C  
ATOM   1240  H   LEU A  75       8.934  20.213  -3.240  1.00  0.86           H  
ATOM   1241  HA  LEU A  75      11.192  20.540  -1.535  1.00  0.86           H  
ATOM   1242 1HB  LEU A  75      10.544  18.714  -3.857  1.00  0.86           H  
ATOM   1243 2HB  LEU A  75      11.985  18.511  -2.852  1.00  0.86           H  
ATOM   1244  HG  LEU A  75       9.217  18.556  -1.689  1.00  0.86           H  
ATOM   1245 1HD1 LEU A  75       9.325  16.155  -1.734  1.00  0.86           H  
ATOM   1246 2HD1 LEU A  75       9.352  16.798  -3.338  1.00  0.86           H  
ATOM   1247 3HD1 LEU A  75      10.847  16.227  -2.658  1.00  0.86           H  
ATOM   1248 1HD2 LEU A  75      10.363  17.421   0.090  1.00  0.86           H  
ATOM   1249 2HD2 LEU A  75      11.887  17.523  -0.825  1.00  0.86           H  
ATOM   1250 3HD2 LEU A  75      11.076  19.011  -0.285  1.00  0.86           H  
ATOM   1251  N   VAL A  76      11.704  21.233  -4.719  1.00  0.86           N  
ATOM   1252  CA  VAL A  76      12.629  21.885  -5.619  1.00  0.86           C  
ATOM   1253  C   VAL A  76      12.749  23.362  -5.337  1.00  0.86           C  
ATOM   1254  O   VAL A  76      13.864  23.877  -5.231  1.00  0.86           O  
ATOM   1255  CB  VAL A  76      12.221  21.705  -7.082  1.00  0.86           C  
ATOM   1256  CG1 VAL A  76      13.110  22.569  -7.921  1.00  0.86           C  
ATOM   1257  CG2 VAL A  76      12.394  20.250  -7.498  1.00  0.86           C  
ATOM   1258  H   VAL A  76      10.812  20.890  -5.081  1.00  0.86           H  
ATOM   1259  HA  VAL A  76      13.609  21.426  -5.486  1.00  0.86           H  
ATOM   1260  HB  VAL A  76      11.179  22.014  -7.216  1.00  0.86           H  
ATOM   1261 1HG1 VAL A  76      12.848  22.460  -8.971  1.00  0.86           H  
ATOM   1262 2HG1 VAL A  76      12.996  23.613  -7.626  1.00  0.86           H  
ATOM   1263 3HG1 VAL A  76      14.132  22.257  -7.755  1.00  0.86           H  
ATOM   1264 1HG2 VAL A  76      12.112  20.133  -8.544  1.00  0.86           H  
ATOM   1265 2HG2 VAL A  76      13.432  19.971  -7.372  1.00  0.86           H  
ATOM   1266 3HG2 VAL A  76      11.768  19.608  -6.882  1.00  0.86           H  
ATOM   1267  N   GLU A  77      11.619  24.052  -5.172  1.00  0.86           N  
ATOM   1268  CA  GLU A  77      11.696  25.477  -4.923  1.00  0.86           C  
ATOM   1269  C   GLU A  77      12.462  25.734  -3.641  1.00  0.86           C  
ATOM   1270  O   GLU A  77      13.260  26.675  -3.577  1.00  0.86           O  
ATOM   1271  CB  GLU A  77      10.293  26.104  -4.849  1.00  0.86           C  
ATOM   1272  CG  GLU A  77       9.555  26.190  -6.192  1.00  0.86           C  
ATOM   1273  CD  GLU A  77       8.157  26.773  -6.074  1.00  0.86           C  
ATOM   1274  OE1 GLU A  77       7.706  26.988  -4.972  1.00  0.86           O  
ATOM   1275  OE2 GLU A  77       7.547  27.010  -7.093  1.00  0.86           O  
ATOM   1276  H   GLU A  77      10.713  23.592  -5.241  1.00  0.86           H  
ATOM   1277  HA  GLU A  77      12.239  25.943  -5.745  1.00  0.86           H  
ATOM   1278 1HB  GLU A  77       9.674  25.508  -4.172  1.00  0.86           H  
ATOM   1279 2HB  GLU A  77      10.363  27.108  -4.431  1.00  0.86           H  
ATOM   1280 1HG  GLU A  77      10.138  26.807  -6.872  1.00  0.86           H  
ATOM   1281 2HG  GLU A  77       9.492  25.189  -6.618  1.00  0.86           H  
ATOM   1282  N   ALA A  78      12.245  24.900  -2.617  1.00  0.87           N  
ATOM   1283  CA  ALA A  78      12.967  25.059  -1.371  1.00  0.87           C  
ATOM   1284  C   ALA A  78      14.455  24.806  -1.542  1.00  0.87           C  
ATOM   1285  O   ALA A  78      15.269  25.598  -1.072  1.00  0.87           O  
ATOM   1286  CB  ALA A  78      12.415  24.120  -0.338  1.00  0.87           C  
ATOM   1287  H   ALA A  78      11.554  24.150  -2.688  1.00  0.87           H  
ATOM   1288  HA  ALA A  78      12.831  26.084  -1.031  1.00  0.87           H  
ATOM   1289 1HB  ALA A  78      12.935  24.259   0.609  1.00  0.87           H  
ATOM   1290 2HB  ALA A  78      11.361  24.334  -0.214  1.00  0.87           H  
ATOM   1291 3HB  ALA A  78      12.540  23.089  -0.677  1.00  0.87           H  
ATOM   1292  N   ALA A  79      14.835  23.749  -2.275  1.00  0.88           N  
ATOM   1293  CA  ALA A  79      16.256  23.469  -2.450  1.00  0.88           C  
ATOM   1294  C   ALA A  79      16.950  24.623  -3.127  1.00  0.88           C  
ATOM   1295  O   ALA A  79      18.029  25.053  -2.713  1.00  0.88           O  
ATOM   1296  CB  ALA A  79      16.451  22.238  -3.310  1.00  0.88           C  
ATOM   1297  H   ALA A  79      14.146  23.105  -2.670  1.00  0.88           H  
ATOM   1298  HA  ALA A  79      16.700  23.317  -1.466  1.00  0.88           H  
ATOM   1299 1HB  ALA A  79      17.515  22.041  -3.425  1.00  0.88           H  
ATOM   1300 2HB  ALA A  79      15.977  21.387  -2.864  1.00  0.88           H  
ATOM   1301 3HB  ALA A  79      16.006  22.413  -4.291  1.00  0.88           H  
ATOM   1302  N   VAL A  80      16.297  25.160  -4.151  1.00  0.89           N  
ATOM   1303  CA  VAL A  80      16.863  26.244  -4.919  1.00  0.89           C  
ATOM   1304  C   VAL A  80      16.916  27.516  -4.111  1.00  0.89           C  
ATOM   1305  O   VAL A  80      17.934  28.210  -4.115  1.00  0.89           O  
ATOM   1306  CB  VAL A  80      16.063  26.461  -6.203  1.00  0.89           C  
ATOM   1307  CG1 VAL A  80      16.563  27.693  -6.911  1.00  0.89           C  
ATOM   1308  CG2 VAL A  80      16.224  25.248  -7.078  1.00  0.89           C  
ATOM   1309  H   VAL A  80      15.392  24.773  -4.427  1.00  0.89           H  
ATOM   1310  HA  VAL A  80      17.877  25.968  -5.198  1.00  0.89           H  
ATOM   1311  HB  VAL A  80      15.008  26.604  -5.956  1.00  0.89           H  
ATOM   1312 1HG1 VAL A  80      15.989  27.842  -7.823  1.00  0.89           H  
ATOM   1313 2HG1 VAL A  80      16.439  28.554  -6.254  1.00  0.89           H  
ATOM   1314 3HG1 VAL A  80      17.616  27.570  -7.158  1.00  0.89           H  
ATOM   1315 1HG2 VAL A  80      15.649  25.393  -7.990  1.00  0.89           H  
ATOM   1316 2HG2 VAL A  80      17.273  25.116  -7.317  1.00  0.89           H  
ATOM   1317 3HG2 VAL A  80      15.862  24.365  -6.560  1.00  0.89           H  
ATOM   1318  N   SER A  81      15.836  27.823  -3.393  1.00  0.89           N  
ATOM   1319  CA  SER A  81      15.798  29.033  -2.601  1.00  0.89           C  
ATOM   1320  C   SER A  81      16.895  29.004  -1.551  1.00  0.89           C  
ATOM   1321  O   SER A  81      17.600  29.995  -1.363  1.00  0.89           O  
ATOM   1322  CB  SER A  81      14.449  29.159  -1.919  1.00  0.89           C  
ATOM   1323  OG  SER A  81      13.424  29.304  -2.865  1.00  0.89           O  
ATOM   1324  H   SER A  81      15.012  27.225  -3.413  1.00  0.89           H  
ATOM   1325  HA  SER A  81      15.958  29.888  -3.256  1.00  0.89           H  
ATOM   1326 1HB  SER A  81      14.265  28.270  -1.314  1.00  0.89           H  
ATOM   1327 2HB  SER A  81      14.459  30.017  -1.250  1.00  0.89           H  
ATOM   1328  HG  SER A  81      13.369  28.430  -3.320  1.00  0.89           H  
ATOM   1329  N   ILE A  82      17.102  27.852  -0.910  1.00  0.89           N  
ATOM   1330  CA  ILE A  82      18.126  27.776   0.117  1.00  0.89           C  
ATOM   1331  C   ILE A  82      19.499  27.949  -0.534  1.00  0.89           C  
ATOM   1332  O   ILE A  82      20.334  28.707  -0.033  1.00  0.89           O  
ATOM   1333  CB  ILE A  82      18.086  26.459   0.893  1.00  0.89           C  
ATOM   1334  CG1 ILE A  82      16.810  26.309   1.695  1.00  0.89           C  
ATOM   1335  CG2 ILE A  82      19.238  26.527   1.906  1.00  0.89           C  
ATOM   1336  CD1 ILE A  82      16.618  24.894   2.216  1.00  0.89           C  
ATOM   1337  H   ILE A  82      16.512  27.040  -1.100  1.00  0.89           H  
ATOM   1338  HA  ILE A  82      17.974  28.590   0.823  1.00  0.89           H  
ATOM   1339  HB  ILE A  82      18.178  25.610   0.221  1.00  0.89           H  
ATOM   1340 1HG1 ILE A  82      16.842  26.992   2.543  1.00  0.89           H  
ATOM   1341 2HG1 ILE A  82      15.962  26.576   1.074  1.00  0.89           H  
ATOM   1342 1HG2 ILE A  82      19.252  25.642   2.511  1.00  0.89           H  
ATOM   1343 2HG2 ILE A  82      20.176  26.635   1.389  1.00  0.89           H  
ATOM   1344 3HG2 ILE A  82      19.091  27.390   2.557  1.00  0.89           H  
ATOM   1345 1HD1 ILE A  82      15.693  24.837   2.789  1.00  0.89           H  
ATOM   1346 2HD1 ILE A  82      16.570  24.206   1.371  1.00  0.89           H  
ATOM   1347 3HD1 ILE A  82      17.459  24.631   2.856  1.00  0.89           H  
ATOM   1348  N   PHE A  83      19.747  27.272  -1.666  1.00  0.89           N  
ATOM   1349  CA  PHE A  83      21.041  27.424  -2.317  1.00  0.89           C  
ATOM   1350  C   PHE A  83      21.278  28.885  -2.700  1.00  0.89           C  
ATOM   1351  O   PHE A  83      22.370  29.418  -2.488  1.00  0.89           O  
ATOM   1352  CB  PHE A  83      21.143  26.540  -3.571  1.00  0.89           C  
ATOM   1353  CG  PHE A  83      21.502  25.070  -3.329  1.00  0.89           C  
ATOM   1354  CD1 PHE A  83      20.676  24.026  -3.774  1.00  0.89           C  
ATOM   1355  CD2 PHE A  83      22.687  24.735  -2.679  1.00  0.89           C  
ATOM   1356  CE1 PHE A  83      21.030  22.693  -3.572  1.00  0.89           C  
ATOM   1357  CE2 PHE A  83      23.051  23.392  -2.479  1.00  0.89           C  
ATOM   1358  CZ  PHE A  83      22.217  22.371  -2.930  1.00  0.89           C  
ATOM   1359  H   PHE A  83      19.047  26.643  -2.067  1.00  0.89           H  
ATOM   1360  HA  PHE A  83      21.819  27.122  -1.617  1.00  0.89           H  
ATOM   1361 1HB  PHE A  83      20.185  26.566  -4.092  1.00  0.89           H  
ATOM   1362 2HB  PHE A  83      21.886  26.963  -4.252  1.00  0.89           H  
ATOM   1363  HD1 PHE A  83      19.748  24.268  -4.292  1.00  0.89           H  
ATOM   1364  HD2 PHE A  83      23.331  25.535  -2.329  1.00  0.89           H  
ATOM   1365  HE1 PHE A  83      20.375  21.909  -3.925  1.00  0.89           H  
ATOM   1366  HE2 PHE A  83      23.978  23.148  -1.971  1.00  0.89           H  
ATOM   1367  HZ  PHE A  83      22.491  21.328  -2.777  1.00  0.89           H  
ATOM   1368  N   LYS A  84      20.243  29.574  -3.195  1.00  0.89           N  
ATOM   1369  CA  LYS A  84      20.420  30.979  -3.547  1.00  0.89           C  
ATOM   1370  C   LYS A  84      20.710  31.847  -2.319  1.00  0.89           C  
ATOM   1371  O   LYS A  84      21.601  32.696  -2.362  1.00  0.89           O  
ATOM   1372  CB  LYS A  84      19.208  31.512  -4.316  1.00  0.89           C  
ATOM   1373  CG  LYS A  84      19.096  30.979  -5.754  1.00  0.89           C  
ATOM   1374  CD  LYS A  84      17.872  31.538  -6.465  1.00  0.89           C  
ATOM   1375  CE  LYS A  84      17.823  31.093  -7.922  1.00  0.89           C  
ATOM   1376  NZ  LYS A  84      16.605  31.596  -8.617  1.00  0.89           N  
ATOM   1377  H   LYS A  84      19.348  29.117  -3.361  1.00  0.89           H  
ATOM   1378  HA  LYS A  84      21.285  31.049  -4.210  1.00  0.89           H  
ATOM   1379 1HB  LYS A  84      18.296  31.227  -3.783  1.00  0.89           H  
ATOM   1380 2HB  LYS A  84      19.242  32.599  -4.350  1.00  0.89           H  
ATOM   1381 1HG  LYS A  84      19.992  31.253  -6.311  1.00  0.89           H  
ATOM   1382 2HG  LYS A  84      19.029  29.890  -5.728  1.00  0.89           H  
ATOM   1383 1HD  LYS A  84      16.973  31.185  -5.955  1.00  0.89           H  
ATOM   1384 2HD  LYS A  84      17.891  32.625  -6.424  1.00  0.89           H  
ATOM   1385 1HE  LYS A  84      18.703  31.475  -8.436  1.00  0.89           H  
ATOM   1386 2HE  LYS A  84      17.836  30.012  -7.969  1.00  0.89           H  
ATOM   1387 1HZ  LYS A  84      16.613  31.286  -9.579  1.00  0.89           H  
ATOM   1388 2HZ  LYS A  84      15.780  31.240  -8.156  1.00  0.89           H  
ATOM   1389 3HZ  LYS A  84      16.596  32.606  -8.590  1.00  0.89           H  
ATOM   1390  N   GLU A  85      20.038  31.582  -1.192  1.00  0.88           N  
ATOM   1391  CA  GLU A  85      20.265  32.356   0.036  1.00  0.88           C  
ATOM   1392  C   GLU A  85      21.696  32.166   0.543  1.00  0.88           C  
ATOM   1393  O   GLU A  85      22.300  33.086   1.100  1.00  0.88           O  
ATOM   1394  CB  GLU A  85      19.245  31.985   1.122  1.00  0.88           C  
ATOM   1395  CG  GLU A  85      17.802  32.489   0.859  1.00  0.88           C  
ATOM   1396  CD  GLU A  85      17.666  34.000   0.907  1.00  0.88           C  
ATOM   1397  OE1 GLU A  85      18.073  34.582   1.886  1.00  0.88           O  
ATOM   1398  OE2 GLU A  85      17.153  34.568  -0.032  1.00  0.88           O  
ATOM   1399  H   GLU A  85      19.315  30.862  -1.198  1.00  0.88           H  
ATOM   1400  HA  GLU A  85      20.133  33.410  -0.198  1.00  0.88           H  
ATOM   1401 1HB  GLU A  85      19.202  30.898   1.216  1.00  0.88           H  
ATOM   1402 2HB  GLU A  85      19.573  32.383   2.080  1.00  0.88           H  
ATOM   1403 1HG  GLU A  85      17.494  32.157  -0.126  1.00  0.88           H  
ATOM   1404 2HG  GLU A  85      17.131  32.038   1.590  1.00  0.88           H  
ATOM   1405  N   LEU A  86      22.246  30.976   0.313  1.00  0.86           N  
ATOM   1406  CA  LEU A  86      23.611  30.636   0.687  1.00  0.86           C  
ATOM   1407  C   LEU A  86      24.655  31.165  -0.298  1.00  0.86           C  
ATOM   1408  O   LEU A  86      25.856  31.051  -0.038  1.00  0.86           O  
ATOM   1409  CB  LEU A  86      23.757  29.123   0.742  1.00  0.86           C  
ATOM   1410  CG  LEU A  86      23.008  28.378   1.817  1.00  0.86           C  
ATOM   1411  CD1 LEU A  86      23.103  26.923   1.534  1.00  0.86           C  
ATOM   1412  CD2 LEU A  86      23.640  28.661   3.158  1.00  0.86           C  
ATOM   1413  H   LEU A  86      21.667  30.254  -0.120  1.00  0.86           H  
ATOM   1414  HA  LEU A  86      23.811  31.062   1.668  1.00  0.86           H  
ATOM   1415 1HB  LEU A  86      23.411  28.727  -0.207  1.00  0.86           H  
ATOM   1416 2HB  LEU A  86      24.809  28.886   0.850  1.00  0.86           H  
ATOM   1417  HG  LEU A  86      21.963  28.678   1.832  1.00  0.86           H  
ATOM   1418 1HD1 LEU A  86      22.579  26.393   2.322  1.00  0.86           H  
ATOM   1419 2HD1 LEU A  86      22.647  26.706   0.571  1.00  0.86           H  
ATOM   1420 3HD1 LEU A  86      24.139  26.625   1.513  1.00  0.86           H  
ATOM   1421 1HD2 LEU A  86      23.105  28.103   3.932  1.00  0.86           H  
ATOM   1422 2HD2 LEU A  86      24.685  28.343   3.139  1.00  0.86           H  
ATOM   1423 3HD2 LEU A  86      23.583  29.726   3.369  1.00  0.86           H  
ATOM   1424  N   GLY A  87      24.221  31.741  -1.421  1.00  0.82           N  
ATOM   1425  CA  GLY A  87      25.138  32.230  -2.436  1.00  0.82           C  
ATOM   1426  C   GLY A  87      25.604  31.187  -3.464  1.00  0.82           C  
ATOM   1427  O   GLY A  87      26.613  31.409  -4.137  1.00  0.82           O  
ATOM   1428  H   GLY A  87      23.224  31.863  -1.590  1.00  0.82           H  
ATOM   1429 1HA  GLY A  87      24.650  33.049  -2.965  1.00  0.82           H  
ATOM   1430 2HA  GLY A  87      26.007  32.661  -1.944  1.00  0.82           H  
ATOM   1431  N   LEU A  88      24.894  30.058  -3.604  1.00  0.79           N  
ATOM   1432  CA  LEU A  88      25.333  29.055  -4.571  1.00  0.79           C  
ATOM   1433  C   LEU A  88      24.440  29.046  -5.817  1.00  0.79           C  
ATOM   1434  O   LEU A  88      23.216  29.038  -5.691  1.00  0.79           O  
ATOM   1435  CB  LEU A  88      25.246  27.631  -4.002  1.00  0.79           C  
ATOM   1436  CG  LEU A  88      26.268  27.218  -3.000  1.00  0.79           C  
ATOM   1437  CD1 LEU A  88      25.843  27.710  -1.663  1.00  0.79           C  
ATOM   1438  CD2 LEU A  88      26.429  25.691  -3.019  1.00  0.79           C  
ATOM   1439  H   LEU A  88      24.052  29.900  -3.054  1.00  0.79           H  
ATOM   1440  HA  LEU A  88      26.361  29.272  -4.812  1.00  0.79           H  
ATOM   1441 1HB  LEU A  88      24.270  27.513  -3.537  1.00  0.79           H  
ATOM   1442 2HB  LEU A  88      25.314  26.928  -4.840  1.00  0.79           H  
ATOM   1443  HG  LEU A  88      27.223  27.685  -3.243  1.00  0.79           H  
ATOM   1444 1HD1 LEU A  88      26.577  27.426  -0.958  1.00  0.79           H  
ATOM   1445 2HD1 LEU A  88      25.751  28.790  -1.681  1.00  0.79           H  
ATOM   1446 3HD1 LEU A  88      24.887  27.266  -1.396  1.00  0.79           H  
ATOM   1447 1HD2 LEU A  88      27.184  25.407  -2.289  1.00  0.79           H  
ATOM   1448 2HD2 LEU A  88      25.501  25.218  -2.773  1.00  0.79           H  
ATOM   1449 3HD2 LEU A  88      26.744  25.371  -4.013  1.00  0.79           H  
ATOM   1450  N   PRO A  89      25.004  29.053  -7.038  1.00  0.75           N  
ATOM   1451  CA  PRO A  89      24.269  28.908  -8.272  1.00  0.75           C  
ATOM   1452  C   PRO A  89      23.798  27.473  -8.393  1.00  0.75           C  
ATOM   1453  O   PRO A  89      24.488  26.549  -7.944  1.00  0.75           O  
ATOM   1454  CB  PRO A  89      25.304  29.272  -9.338  1.00  0.75           C  
ATOM   1455  CG  PRO A  89      26.632  28.948  -8.706  1.00  0.75           C  
ATOM   1456  CD  PRO A  89      26.449  29.251  -7.222  1.00  0.75           C  
ATOM   1457  HA  PRO A  89      23.418  29.604  -8.279  1.00  0.75           H  
ATOM   1458 1HB  PRO A  89      25.111  28.687 -10.252  1.00  0.75           H  
ATOM   1459 2HB  PRO A  89      25.203  30.332  -9.611  1.00  0.75           H  
ATOM   1460 1HG  PRO A  89      26.878  27.895  -8.886  1.00  0.75           H  
ATOM   1461 2HG  PRO A  89      27.432  29.543  -9.168  1.00  0.75           H  
ATOM   1462 1HD  PRO A  89      27.022  28.520  -6.673  1.00  0.75           H  
ATOM   1463 2HD  PRO A  89      26.737  30.287  -6.975  1.00  0.75           H  
ATOM   1464  N   VAL A  90      22.684  27.279  -9.091  1.00  0.71           N  
ATOM   1465  CA  VAL A  90      22.198  25.931  -9.348  1.00  0.71           C  
ATOM   1466  C   VAL A  90      22.367  25.618 -10.830  1.00  0.71           C  
ATOM   1467  O   VAL A  90      21.989  26.410 -11.691  1.00  0.71           O  
ATOM   1468  CB  VAL A  90      20.721  25.763  -8.911  1.00  0.71           C  
ATOM   1469  CG1 VAL A  90      20.283  24.341  -9.216  1.00  0.71           C  
ATOM   1470  CG2 VAL A  90      20.549  26.095  -7.395  1.00  0.71           C  
ATOM   1471  H   VAL A  90      22.162  28.070  -9.439  1.00  0.71           H  
ATOM   1472  HA  VAL A  90      22.804  25.228  -8.798  1.00  0.71           H  
ATOM   1473  HB  VAL A  90      20.093  26.433  -9.496  1.00  0.71           H  
ATOM   1474 1HG1 VAL A  90      19.257  24.213  -8.926  1.00  0.71           H  
ATOM   1475 2HG1 VAL A  90      20.386  24.137 -10.280  1.00  0.71           H  
ATOM   1476 3HG1 VAL A  90      20.909  23.651  -8.657  1.00  0.71           H  
ATOM   1477 1HG2 VAL A  90      19.511  25.976  -7.115  1.00  0.71           H  
ATOM   1478 2HG2 VAL A  90      21.148  25.436  -6.791  1.00  0.71           H  
ATOM   1479 3HG2 VAL A  90      20.855  27.126  -7.208  1.00  0.71           H  
ATOM   1480  N   PHE A  91      23.017  24.491 -11.100  1.00  0.69           N  
ATOM   1481  CA  PHE A  91      23.360  24.021 -12.437  1.00  0.69           C  
ATOM   1482  C   PHE A  91      22.259  23.182 -13.092  1.00  0.69           C  
ATOM   1483  O   PHE A  91      21.905  23.409 -14.249  1.00  0.69           O  
ATOM   1484  CB  PHE A  91      24.658  23.228 -12.336  1.00  0.69           C  
ATOM   1485  CG  PHE A  91      25.199  22.650 -13.582  1.00  0.69           C  
ATOM   1486  CD1 PHE A  91      25.823  23.443 -14.524  1.00  0.69           C  
ATOM   1487  CD2 PHE A  91      25.104  21.291 -13.810  1.00  0.69           C  
ATOM   1488  CE1 PHE A  91      26.342  22.886 -15.675  1.00  0.69           C  
ATOM   1489  CE2 PHE A  91      25.615  20.728 -14.952  1.00  0.69           C  
ATOM   1490  CZ  PHE A  91      26.237  21.527 -15.890  1.00  0.69           C  
ATOM   1491  H   PHE A  91      23.269  23.887 -10.323  1.00  0.69           H  
ATOM   1492  HA  PHE A  91      23.536  24.894 -13.065  1.00  0.69           H  
ATOM   1493 1HB  PHE A  91      25.407  23.881 -11.913  1.00  0.69           H  
ATOM   1494 2HB  PHE A  91      24.519  22.416 -11.643  1.00  0.69           H  
ATOM   1495  HD1 PHE A  91      25.905  24.516 -14.348  1.00  0.69           H  
ATOM   1496  HD2 PHE A  91      24.613  20.665 -13.070  1.00  0.69           H  
ATOM   1497  HE1 PHE A  91      26.833  23.519 -16.413  1.00  0.69           H  
ATOM   1498  HE2 PHE A  91      25.530  19.654 -15.117  1.00  0.69           H  
ATOM   1499  HZ  PHE A  91      26.646  21.086 -16.797  1.00  0.69           H  
ATOM   1500  N   ASP A  92      21.739  22.191 -12.358  1.00  0.67           N  
ATOM   1501  CA  ASP A  92      20.744  21.275 -12.940  1.00  0.67           C  
ATOM   1502  C   ASP A  92      19.830  20.624 -11.900  1.00  0.67           C  
ATOM   1503  O   ASP A  92      20.252  20.307 -10.789  1.00  0.67           O  
ATOM   1504  CB  ASP A  92      21.419  20.174 -13.761  1.00  0.67           C  
ATOM   1505  CG  ASP A  92      20.434  19.425 -14.662  1.00  0.67           C  
ATOM   1506  OD1 ASP A  92      19.463  20.027 -15.081  1.00  0.67           O  
ATOM   1507  OD2 ASP A  92      20.663  18.264 -14.927  1.00  0.67           O  
ATOM   1508  H   ASP A  92      22.072  22.076 -11.402  1.00  0.67           H  
ATOM   1509  HA  ASP A  92      20.113  21.856 -13.612  1.00  0.67           H  
ATOM   1510 1HB  ASP A  92      22.197  20.613 -14.389  1.00  0.67           H  
ATOM   1511 2HB  ASP A  92      21.899  19.461 -13.090  1.00  0.67           H  
ATOM   1512  N   ILE A  93      18.549  20.482 -12.258  1.00  0.67           N  
ATOM   1513  CA  ILE A  93      17.536  19.891 -11.372  1.00  0.67           C  
ATOM   1514  C   ILE A  93      16.698  18.803 -12.050  1.00  0.67           C  
ATOM   1515  O   ILE A  93      16.162  19.020 -13.142  1.00  0.67           O  
ATOM   1516  CB  ILE A  93      16.563  20.966 -10.870  1.00  0.67           C  
ATOM   1517  CG1 ILE A  93      17.316  22.066 -10.153  1.00  0.67           C  
ATOM   1518  CG2 ILE A  93      15.519  20.324  -9.933  1.00  0.67           C  
ATOM   1519  CD1 ILE A  93      16.480  23.237  -9.864  1.00  0.67           C  
ATOM   1520  H   ILE A  93      18.289  20.755 -13.204  1.00  0.67           H  
ATOM   1521  HA  ILE A  93      18.043  19.447 -10.519  1.00  0.67           H  
ATOM   1522  HB  ILE A  93      16.052  21.421 -11.719  1.00  0.67           H  
ATOM   1523 1HG1 ILE A  93      17.711  21.684  -9.235  1.00  0.67           H  
ATOM   1524 2HG1 ILE A  93      18.135  22.408 -10.768  1.00  0.67           H  
ATOM   1525 1HG2 ILE A  93      14.844  21.081  -9.598  1.00  0.67           H  
ATOM   1526 2HG2 ILE A  93      14.954  19.565 -10.460  1.00  0.67           H  
ATOM   1527 3HG2 ILE A  93      16.015  19.870  -9.081  1.00  0.67           H  
ATOM   1528 1HD1 ILE A  93      17.071  23.978  -9.374  1.00  0.67           H  
ATOM   1529 2HD1 ILE A  93      16.090  23.649 -10.794  1.00  0.67           H  
ATOM   1530 3HD1 ILE A  93      15.667  22.950  -9.234  1.00  0.67           H  
ATOM   1531  N   THR A  94      16.518  17.665 -11.379  1.00  0.68           N  
ATOM   1532  CA  THR A  94      15.677  16.595 -11.923  1.00  0.68           C  
ATOM   1533  C   THR A  94      14.872  15.870 -10.845  1.00  0.68           C  
ATOM   1534  O   THR A  94      15.303  15.768  -9.693  1.00  0.68           O  
ATOM   1535  CB  THR A  94      16.537  15.574 -12.670  1.00  0.68           C  
ATOM   1536  OG1 THR A  94      15.693  14.594 -13.290  1.00  0.68           O  
ATOM   1537  CG2 THR A  94      17.473  14.909 -11.721  1.00  0.68           C  
ATOM   1538  H   THR A  94      17.003  17.545 -10.490  1.00  0.68           H  
ATOM   1539  HA  THR A  94      14.969  17.036 -12.623  1.00  0.68           H  
ATOM   1540  HB  THR A  94      17.113  16.087 -13.444  1.00  0.68           H  
ATOM   1541  HG1 THR A  94      15.149  14.165 -12.617  1.00  0.68           H  
ATOM   1542 1HG2 THR A  94      18.090  14.188 -12.253  1.00  0.68           H  
ATOM   1543 2HG2 THR A  94      18.110  15.673 -11.268  1.00  0.68           H  
ATOM   1544 3HG2 THR A  94      16.900  14.398 -10.947  1.00  0.68           H  
ATOM   1545  N   THR A  95      13.699  15.349 -11.218  1.00  0.72           N  
ATOM   1546  CA  THR A  95      12.877  14.617 -10.251  1.00  0.72           C  
ATOM   1547  C   THR A  95      12.403  13.263 -10.774  1.00  0.72           C  
ATOM   1548  O   THR A  95      12.357  13.042 -11.987  1.00  0.72           O  
ATOM   1549  CB  THR A  95      11.638  15.438  -9.870  1.00  0.72           C  
ATOM   1550  OG1 THR A  95      10.795  15.597 -11.021  1.00  0.72           O  
ATOM   1551  CG2 THR A  95      12.021  16.816  -9.357  1.00  0.72           C  
ATOM   1552  H   THR A  95      13.378  15.462 -12.172  1.00  0.72           H  
ATOM   1553  HA  THR A  95      13.466  14.436  -9.358  1.00  0.72           H  
ATOM   1554  HB  THR A  95      11.098  14.898  -9.105  1.00  0.72           H  
ATOM   1555  HG1 THR A  95      10.443  14.739 -11.276  1.00  0.72           H  
ATOM   1556 1HG2 THR A  95      11.120  17.365  -9.080  1.00  0.72           H  
ATOM   1557 2HG2 THR A  95      12.652  16.707  -8.506  1.00  0.72           H  
ATOM   1558 3HG2 THR A  95      12.553  17.364 -10.129  1.00  0.72           H  
ATOM   1559  N   GLU A  96      11.988  12.389  -9.846  1.00  0.80           N  
ATOM   1560  CA  GLU A  96      11.444  11.069 -10.181  1.00  0.80           C  
ATOM   1561  C   GLU A  96      10.485  10.517  -9.107  1.00  0.80           C  
ATOM   1562  O   GLU A  96      10.676  10.725  -7.905  1.00  0.80           O  
ATOM   1563  CB  GLU A  96      12.599  10.087 -10.449  1.00  0.80           C  
ATOM   1564  CG  GLU A  96      12.174   8.698 -10.945  1.00  0.80           C  
ATOM   1565  CD  GLU A  96      13.348   7.805 -11.316  1.00  0.80           C  
ATOM   1566  OE1 GLU A  96      14.465   8.256 -11.246  1.00  0.80           O  
ATOM   1567  OE2 GLU A  96      13.120   6.671 -11.676  1.00  0.80           O  
ATOM   1568  H   GLU A  96      12.098  12.656  -8.866  1.00  0.80           H  
ATOM   1569  HA  GLU A  96      10.873  11.169 -11.108  1.00  0.80           H  
ATOM   1570 1HB  GLU A  96      13.269  10.513 -11.194  1.00  0.80           H  
ATOM   1571 2HB  GLU A  96      13.174   9.953  -9.532  1.00  0.80           H  
ATOM   1572 1HG  GLU A  96      11.599   8.205 -10.170  1.00  0.80           H  
ATOM   1573 2HG  GLU A  96      11.527   8.819 -11.812  1.00  0.80           H  
ATOM   1574  N   VAL A  97       9.435   9.820  -9.547  1.00  0.94           N  
ATOM   1575  CA  VAL A  97       8.504   9.169  -8.617  1.00  0.94           C  
ATOM   1576  C   VAL A  97       8.683   7.657  -8.730  1.00  0.94           C  
ATOM   1577  O   VAL A  97       8.650   7.110  -9.836  1.00  0.94           O  
ATOM   1578  CB  VAL A  97       7.044   9.510  -8.933  1.00  0.94           C  
ATOM   1579  CG1 VAL A  97       6.120   8.801  -7.927  1.00  0.94           C  
ATOM   1580  CG2 VAL A  97       6.834  11.018  -8.934  1.00  0.94           C  
ATOM   1581  H   VAL A  97       9.306   9.698 -10.544  1.00  0.94           H  
ATOM   1582  HA  VAL A  97       8.737   9.473  -7.594  1.00  0.94           H  
ATOM   1583  HB  VAL A  97       6.797   9.118  -9.920  1.00  0.94           H  
ATOM   1584 1HG1 VAL A  97       5.086   9.020  -8.176  1.00  0.94           H  
ATOM   1585 2HG1 VAL A  97       6.279   7.724  -7.974  1.00  0.94           H  
ATOM   1586 3HG1 VAL A  97       6.338   9.152  -6.918  1.00  0.94           H  
ATOM   1587 1HG2 VAL A  97       5.795  11.239  -9.175  1.00  0.94           H  
ATOM   1588 2HG2 VAL A  97       7.064  11.414  -7.977  1.00  0.94           H  
ATOM   1589 3HG2 VAL A  97       7.482  11.476  -9.678  1.00  0.94           H  
ATOM   1590  N   ILE A  98       8.916   6.997  -7.603  1.00  1.14           N  
ATOM   1591  CA  ILE A  98       9.182   5.568  -7.571  1.00  1.14           C  
ATOM   1592  C   ILE A  98       8.160   4.760  -6.766  1.00  1.14           C  
ATOM   1593  O   ILE A  98       7.893   5.045  -5.591  1.00  1.14           O  
ATOM   1594  CB  ILE A  98      10.584   5.320  -6.995  1.00  1.14           C  
ATOM   1595  CG1 ILE A  98      11.641   6.066  -7.817  1.00  1.14           C  
ATOM   1596  CG2 ILE A  98      10.857   3.850  -6.887  1.00  1.14           C  
ATOM   1597  CD1 ILE A  98      12.003   7.447  -7.222  1.00  1.14           C  
ATOM   1598  H   ILE A  98       8.904   7.510  -6.721  1.00  1.14           H  
ATOM   1599  HA  ILE A  98       9.164   5.199  -8.596  1.00  1.14           H  
ATOM   1600  HB  ILE A  98      10.629   5.750  -6.030  1.00  1.14           H  
ATOM   1601 1HG1 ILE A  98      12.548   5.464  -7.867  1.00  1.14           H  
ATOM   1602 2HG1 ILE A  98      11.271   6.209  -8.834  1.00  1.14           H  
ATOM   1603 1HG2 ILE A  98      11.840   3.683  -6.445  1.00  1.14           H  
ATOM   1604 2HG2 ILE A  98      10.103   3.387  -6.253  1.00  1.14           H  
ATOM   1605 3HG2 ILE A  98      10.825   3.387  -7.872  1.00  1.14           H  
ATOM   1606 1HD1 ILE A  98      12.759   7.929  -7.847  1.00  1.14           H  
ATOM   1607 2HD1 ILE A  98      11.121   8.083  -7.175  1.00  1.14           H  
ATOM   1608 3HD1 ILE A  98      12.394   7.312  -6.218  1.00  1.14           H  
ATOM   1609  N   LYS A  99       7.561   3.752  -7.391  1.00  1.40           N  
ATOM   1610  CA  LYS A  99       6.620   2.896  -6.674  1.00  1.40           C  
ATOM   1611  C   LYS A  99       7.203   1.496  -6.484  1.00  1.40           C  
ATOM   1612  O   LYS A  99       7.150   0.674  -7.401  1.00  1.40           O  
ATOM   1613  CB  LYS A  99       5.285   2.822  -7.407  1.00  1.40           C  
ATOM   1614  CG  LYS A  99       4.227   2.013  -6.682  1.00  1.40           C  
ATOM   1615  CD  LYS A  99       2.914   1.963  -7.449  1.00  1.40           C  
ATOM   1616  CE  LYS A  99       1.879   1.122  -6.709  1.00  1.40           C  
ATOM   1617  NZ  LYS A  99       0.597   1.018  -7.468  1.00  1.40           N  
ATOM   1618  H   LYS A  99       7.782   3.557  -8.359  1.00  1.40           H  
ATOM   1619  HA  LYS A  99       6.446   3.312  -5.680  1.00  1.40           H  
ATOM   1620 1HB  LYS A  99       4.892   3.828  -7.556  1.00  1.40           H  
ATOM   1621 2HB  LYS A  99       5.431   2.374  -8.390  1.00  1.40           H  
ATOM   1622 1HG  LYS A  99       4.595   0.996  -6.548  1.00  1.40           H  
ATOM   1623 2HG  LYS A  99       4.051   2.450  -5.699  1.00  1.40           H  
ATOM   1624 1HD  LYS A  99       2.529   2.975  -7.576  1.00  1.40           H  
ATOM   1625 2HD  LYS A  99       3.085   1.530  -8.434  1.00  1.40           H  
ATOM   1626 1HE  LYS A  99       2.280   0.122  -6.550  1.00  1.40           H  
ATOM   1627 2HE  LYS A  99       1.679   1.580  -5.740  1.00  1.40           H  
ATOM   1628 1HZ  LYS A  99      -0.058   0.456  -6.944  1.00  1.40           H  
ATOM   1629 2HZ  LYS A  99       0.211   1.939  -7.611  1.00  1.40           H  
ATOM   1630 3HZ  LYS A  99       0.771   0.585  -8.364  1.00  1.40           H  
ATOM   1631  N   ASP A 100       7.754   1.254  -5.298  1.00  1.72           N  
ATOM   1632  CA  ASP A 100       8.397  -0.008  -4.947  1.00  1.72           C  
ATOM   1633  C   ASP A 100       7.561  -0.771  -3.923  1.00  1.72           C  
ATOM   1634  O   ASP A 100       6.673  -1.544  -4.282  1.00  1.72           O  
ATOM   1635  OXT ASP A 100       7.764  -0.589  -2.724  1.00  1.72           O  
ATOM   1636  CB  ASP A 100       9.814   0.215  -4.396  1.00  1.72           C  
ATOM   1637  CG  ASP A 100      10.836   0.669  -5.444  1.00  1.72           C  
ATOM   1638  OD1 ASP A 100      10.577   0.513  -6.610  1.00  1.72           O  
ATOM   1639  OD2 ASP A 100      11.862   1.175  -5.057  1.00  1.72           O  
ATOM   1640  H   ASP A 100       7.737   1.994  -4.610  1.00  1.72           H  
ATOM   1641  HA  ASP A 100       8.473  -0.621  -5.845  1.00  1.72           H  
ATOM   1642 1HB  ASP A 100       9.782   0.964  -3.613  1.00  1.72           H  
ATOM   1643 2HB  ASP A 100      10.175  -0.709  -3.944  1.00  1.72           H  
ENDMDL

REMARK ID 648414 DOMAINID 641848 MODEL 3 0208-27k-2
MODEL     3
ATOM      1  N   MET A   1       0.198  -0.168   0.504  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.635  -0.058   0.285  1.00  1.17           C  
ATOM      3  C   MET A   1       2.093   1.392   0.370  1.00  1.17           C  
ATOM      4  O   MET A   1       1.431   2.227   0.981  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.033  -0.683  -1.054  1.00  1.17           C  
ATOM      6  CG  MET A   1       1.522   0.012  -2.322  1.00  1.17           C  
ATOM      7  SD  MET A   1       2.142  -0.828  -3.783  1.00  1.17           S  
ATOM      8  CE  MET A   1       3.883  -0.426  -3.635  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.040  -1.131   0.689  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.065   0.402   1.295  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.293   0.149  -0.319  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.146  -0.603   1.078  1.00  1.17           H  
ATOM     13 1HB  MET A   1       3.116  -0.760  -1.123  1.00  1.17           H  
ATOM     14 2HB  MET A   1       1.650  -1.703  -1.087  1.00  1.17           H  
ATOM     15 1HG  MET A   1       0.435  -0.014  -2.341  1.00  1.17           H  
ATOM     16 2HG  MET A   1       1.839   1.051  -2.364  1.00  1.17           H  
ATOM     17 1HE  MET A   1       4.440  -0.898  -4.436  1.00  1.17           H  
ATOM     18 2HE  MET A   1       4.017   0.648  -3.679  1.00  1.17           H  
ATOM     19 3HE  MET A   1       4.266  -0.799  -2.684  1.00  1.17           H  
ATOM     20  N   GLN A   2       3.251   1.679  -0.206  1.00  1.04           N  
ATOM     21  CA  GLN A   2       3.816   3.027  -0.215  1.00  1.04           C  
ATOM     22  C   GLN A   2       4.630   3.233  -1.481  1.00  1.04           C  
ATOM     23  O   GLN A   2       5.047   2.262  -2.111  1.00  1.04           O  
ATOM     24  CB  GLN A   2       4.627   3.245   1.059  1.00  1.04           C  
ATOM     25  CG  GLN A   2       5.779   2.269   1.242  1.00  1.04           C  
ATOM     26  CD  GLN A   2       6.398   2.365   2.636  1.00  1.04           C  
ATOM     27  OE1 GLN A   2       5.788   2.926   3.553  1.00  1.04           O  
ATOM     28  NE2 GLN A   2       7.592   1.814   2.808  1.00  1.04           N  
ATOM     29  H   GLN A   2       3.772   0.951  -0.674  1.00  1.04           H  
ATOM     30  HA  GLN A   2       3.004   3.754  -0.229  1.00  1.04           H  
ATOM     31 1HB  GLN A   2       5.038   4.256   1.046  1.00  1.04           H  
ATOM     32 2HB  GLN A   2       3.971   3.173   1.926  1.00  1.04           H  
ATOM     33 1HG  GLN A   2       5.430   1.251   1.083  1.00  1.04           H  
ATOM     34 2HG  GLN A   2       6.548   2.520   0.513  1.00  1.04           H  
ATOM     35 1HE2 GLN A   2       8.039   1.849   3.705  1.00  1.04           H  
ATOM     36 2HE2 GLN A   2       8.045   1.357   2.036  1.00  1.04           H  
ATOM     37  N   LYS A   3       4.851   4.484  -1.868  1.00  0.92           N  
ATOM     38  CA  LYS A   3       5.648   4.765  -3.063  1.00  0.92           C  
ATOM     39  C   LYS A   3       6.991   5.340  -2.677  1.00  0.92           C  
ATOM     40  O   LYS A   3       7.123   5.978  -1.627  1.00  0.92           O  
ATOM     41  CB  LYS A   3       4.911   5.727  -3.988  1.00  0.92           C  
ATOM     42  CG  LYS A   3       3.634   5.183  -4.570  1.00  0.92           C  
ATOM     43  CD  LYS A   3       2.932   6.235  -5.422  1.00  0.92           C  
ATOM     44  CE  LYS A   3       1.627   5.703  -5.985  1.00  0.92           C  
ATOM     45  NZ  LYS A   3       0.929   6.708  -6.830  1.00  0.92           N  
ATOM     46  H   LYS A   3       4.491   5.262  -1.311  1.00  0.92           H  
ATOM     47  HA  LYS A   3       5.831   3.834  -3.600  1.00  0.92           H  
ATOM     48 1HB  LYS A   3       4.648   6.609  -3.446  1.00  0.92           H  
ATOM     49 2HB  LYS A   3       5.569   6.023  -4.806  1.00  0.92           H  
ATOM     50 1HG  LYS A   3       3.864   4.313  -5.190  1.00  0.92           H  
ATOM     51 2HG  LYS A   3       2.981   4.868  -3.769  1.00  0.92           H  
ATOM     52 1HD  LYS A   3       2.706   7.111  -4.800  1.00  0.92           H  
ATOM     53 2HD  LYS A   3       3.578   6.548  -6.241  1.00  0.92           H  
ATOM     54 1HE  LYS A   3       1.829   4.817  -6.584  1.00  0.92           H  
ATOM     55 2HE  LYS A   3       0.981   5.429  -5.162  1.00  0.92           H  
ATOM     56 1HZ  LYS A   3       0.069   6.316  -7.172  1.00  0.92           H  
ATOM     57 2HZ  LYS A   3       0.711   7.567  -6.286  1.00  0.92           H  
ATOM     58 3HZ  LYS A   3       1.513   6.960  -7.603  1.00  0.92           H  
ATOM     59  N   TYR A   4       7.988   5.156  -3.539  1.00  0.83           N  
ATOM     60  CA  TYR A   4       9.301   5.682  -3.239  1.00  0.83           C  
ATOM     61  C   TYR A   4       9.786   6.646  -4.323  1.00  0.83           C  
ATOM     62  O   TYR A   4       9.601   6.420  -5.521  1.00  0.83           O  
ATOM     63  CB  TYR A   4      10.264   4.508  -3.152  1.00  0.83           C  
ATOM     64  CG  TYR A   4       9.884   3.477  -2.149  1.00  0.83           C  
ATOM     65  CD1 TYR A   4       8.944   2.525  -2.516  1.00  0.83           C  
ATOM     66  CD2 TYR A   4      10.461   3.435  -0.908  1.00  0.83           C  
ATOM     67  CE1 TYR A   4       8.574   1.550  -1.649  1.00  0.83           C  
ATOM     68  CE2 TYR A   4      10.091   2.436  -0.024  1.00  0.83           C  
ATOM     69  CZ  TYR A   4       9.149   1.495  -0.404  1.00  0.83           C  
ATOM     70  OH  TYR A   4       8.778   0.495   0.456  1.00  0.83           O  
ATOM     71  H   TYR A   4       7.868   4.608  -4.390  1.00  0.83           H  
ATOM     72  HA  TYR A   4       9.263   6.209  -2.294  1.00  0.83           H  
ATOM     73 1HB  TYR A   4      10.296   4.029  -4.098  1.00  0.83           H  
ATOM     74 2HB  TYR A   4      11.270   4.868  -2.920  1.00  0.83           H  
ATOM     75  HD1 TYR A   4       8.496   2.559  -3.502  1.00  0.83           H  
ATOM     76  HD2 TYR A   4      11.212   4.180  -0.623  1.00  0.83           H  
ATOM     77  HE1 TYR A   4       7.829   0.808  -1.943  1.00  0.83           H  
ATOM     78  HE2 TYR A   4      10.547   2.390   0.966  1.00  0.83           H  
ATOM     79  HH  TYR A   4       8.234  -0.157  -0.031  1.00  0.83           H  
ATOM     80  N   LEU A   5      10.473   7.688  -3.896  1.00  0.75           N  
ATOM     81  CA  LEU A   5      11.086   8.650  -4.806  1.00  0.75           C  
ATOM     82  C   LEU A   5      12.549   8.826  -4.499  1.00  0.75           C  
ATOM     83  O   LEU A   5      12.925   9.075  -3.352  1.00  0.75           O  
ATOM     84  CB  LEU A   5      10.380  10.011  -4.711  1.00  0.75           C  
ATOM     85  CG  LEU A   5      11.026  11.223  -5.475  1.00  0.75           C  
ATOM     86  CD1 LEU A   5      10.983  10.999  -6.967  1.00  0.75           C  
ATOM     87  CD2 LEU A   5      10.274  12.509  -5.109  1.00  0.75           C  
ATOM     88  H   LEU A   5      10.561   7.820  -2.887  1.00  0.75           H  
ATOM     89  HA  LEU A   5      10.997   8.278  -5.826  1.00  0.75           H  
ATOM     90 1HB  LEU A   5       9.390   9.877  -5.116  1.00  0.75           H  
ATOM     91 2HB  LEU A   5      10.283  10.285  -3.668  1.00  0.75           H  
ATOM     92  HG  LEU A   5      12.074  11.315  -5.178  1.00  0.75           H  
ATOM     93 1HD1 LEU A   5      11.441  11.838  -7.476  1.00  0.75           H  
ATOM     94 2HD1 LEU A   5      11.522  10.089  -7.222  1.00  0.75           H  
ATOM     95 3HD1 LEU A   5       9.952  10.915  -7.279  1.00  0.75           H  
ATOM     96 1HD2 LEU A   5      10.722  13.342  -5.620  1.00  0.75           H  
ATOM     97 2HD2 LEU A   5       9.235  12.428  -5.412  1.00  0.75           H  
ATOM     98 3HD2 LEU A   5      10.325  12.672  -4.036  1.00  0.75           H  
ATOM     99  N   GLN A   6      13.387   8.653  -5.509  1.00  0.70           N  
ATOM    100  CA  GLN A   6      14.803   8.852  -5.303  1.00  0.70           C  
ATOM    101  C   GLN A   6      15.340   9.981  -6.161  1.00  0.70           C  
ATOM    102  O   GLN A   6      14.970  10.132  -7.338  1.00  0.70           O  
ATOM    103  CB  GLN A   6      15.604   7.571  -5.576  1.00  0.70           C  
ATOM    104  CG  GLN A   6      15.353   6.430  -4.592  1.00  0.70           C  
ATOM    105  CD  GLN A   6      16.234   5.225  -4.888  1.00  0.70           C  
ATOM    106  OE1 GLN A   6      16.802   5.130  -5.980  1.00  0.70           O  
ATOM    107  NE2 GLN A   6      16.367   4.306  -3.938  1.00  0.70           N  
ATOM    108  H   GLN A   6      13.038   8.400  -6.434  1.00  0.70           H  
ATOM    109  HA  GLN A   6      14.956   9.124  -4.269  1.00  0.70           H  
ATOM    110 1HB  GLN A   6      15.372   7.206  -6.580  1.00  0.70           H  
ATOM    111 2HB  GLN A   6      16.669   7.806  -5.549  1.00  0.70           H  
ATOM    112 1HG  GLN A   6      15.583   6.783  -3.590  1.00  0.70           H  
ATOM    113 2HG  GLN A   6      14.309   6.123  -4.649  1.00  0.70           H  
ATOM    114 1HE2 GLN A   6      16.938   3.504  -4.095  1.00  0.70           H  
ATOM    115 2HE2 GLN A   6      15.896   4.398  -3.030  1.00  0.70           H  
ATOM    116  N   VAL A   7      16.227  10.771  -5.562  1.00  0.68           N  
ATOM    117  CA  VAL A   7      16.886  11.854  -6.277  1.00  0.68           C  
ATOM    118  C   VAL A   7      18.388  11.780  -6.046  1.00  0.68           C  
ATOM    119  O   VAL A   7      18.843  11.622  -4.908  1.00  0.68           O  
ATOM    120  CB  VAL A   7      16.354  13.236  -5.830  1.00  0.68           C  
ATOM    121  CG1 VAL A   7      17.034  14.361  -6.626  1.00  0.68           C  
ATOM    122  CG2 VAL A   7      14.866  13.265  -5.979  1.00  0.68           C  
ATOM    123  H   VAL A   7      16.444  10.594  -4.578  1.00  0.68           H  
ATOM    124  HA  VAL A   7      16.698  11.743  -7.342  1.00  0.68           H  
ATOM    125  HB  VAL A   7      16.601  13.405  -4.826  1.00  0.68           H  
ATOM    126 1HG1 VAL A   7      16.656  15.326  -6.286  1.00  0.68           H  
ATOM    127 2HG1 VAL A   7      18.113  14.326  -6.478  1.00  0.68           H  
ATOM    128 3HG1 VAL A   7      16.812  14.236  -7.690  1.00  0.68           H  
ATOM    129 1HG2 VAL A   7      14.498  14.235  -5.670  1.00  0.68           H  
ATOM    130 2HG2 VAL A   7      14.629  13.089  -7.018  1.00  0.68           H  
ATOM    131 3HG2 VAL A   7      14.406  12.494  -5.366  1.00  0.68           H  
ATOM    132  N   THR A   8      19.162  11.869  -7.120  1.00  0.67           N  
ATOM    133  CA  THR A   8      20.612  11.850  -6.988  1.00  0.67           C  
ATOM    134  C   THR A   8      21.238  13.097  -7.577  1.00  0.67           C  
ATOM    135  O   THR A   8      20.923  13.506  -8.699  1.00  0.67           O  
ATOM    136  CB  THR A   8      21.260  10.589  -7.605  1.00  0.67           C  
ATOM    137  OG1 THR A   8      20.779   9.412  -6.930  1.00  0.67           O  
ATOM    138  CG2 THR A   8      22.792  10.645  -7.465  1.00  0.67           C  
ATOM    139  H   THR A   8      18.726  11.995  -8.034  1.00  0.67           H  
ATOM    140  HA  THR A   8      20.846  11.837  -5.936  1.00  0.67           H  
ATOM    141  HB  THR A   8      20.993  10.526  -8.655  1.00  0.67           H  
ATOM    142  HG1 THR A   8      21.182   9.358  -6.075  1.00  0.67           H  
ATOM    143 1HG2 THR A   8      23.227   9.748  -7.900  1.00  0.67           H  
ATOM    144 2HG2 THR A   8      23.185  11.518  -7.984  1.00  0.67           H  
ATOM    145 3HG2 THR A   8      23.059  10.702  -6.407  1.00  0.67           H  
ATOM    146  N   VAL A   9      22.141  13.694  -6.810  1.00  0.67           N  
ATOM    147  CA  VAL A   9      22.840  14.893  -7.238  1.00  0.67           C  
ATOM    148  C   VAL A   9      24.348  14.821  -7.061  1.00  0.67           C  
ATOM    149  O   VAL A   9      24.858  14.358  -6.035  1.00  0.67           O  
ATOM    150  CB  VAL A   9      22.253  16.102  -6.491  1.00  0.67           C  
ATOM    151  CG1 VAL A   9      22.329  15.892  -5.075  1.00  0.67           C  
ATOM    152  CG2 VAL A   9      23.041  17.380  -6.822  1.00  0.67           C  
ATOM    153  H   VAL A   9      22.335  13.288  -5.893  1.00  0.67           H  
ATOM    154  HA  VAL A   9      22.636  15.032  -8.292  1.00  0.67           H  
ATOM    155  HB  VAL A   9      21.207  16.205  -6.767  1.00  0.67           H  
ATOM    156 1HG1 VAL A   9      21.884  16.741  -4.593  1.00  0.67           H  
ATOM    157 2HG1 VAL A   9      21.781  14.986  -4.801  1.00  0.67           H  
ATOM    158 3HG1 VAL A   9      23.373  15.797  -4.793  1.00  0.67           H  
ATOM    159 1HG2 VAL A   9      22.612  18.229  -6.293  1.00  0.67           H  
ATOM    160 2HG2 VAL A   9      24.058  17.250  -6.513  1.00  0.67           H  
ATOM    161 3HG2 VAL A   9      23.023  17.570  -7.883  1.00  0.67           H  
ATOM    162  N   THR A  10      25.059  15.319  -8.070  1.00  0.68           N  
ATOM    163  CA  THR A  10      26.509  15.372  -8.032  1.00  0.68           C  
ATOM    164  C   THR A  10      27.007  16.807  -7.942  1.00  0.68           C  
ATOM    165  O   THR A  10      26.644  17.658  -8.775  1.00  0.68           O  
ATOM    166  CB  THR A  10      27.114  14.700  -9.267  1.00  0.68           C  
ATOM    167  OG1 THR A  10      26.722  13.333  -9.302  1.00  0.68           O  
ATOM    168  CG2 THR A  10      28.624  14.810  -9.210  1.00  0.68           C  
ATOM    169  H   THR A  10      24.559  15.651  -8.892  1.00  0.68           H  
ATOM    170  HA  THR A  10      26.854  14.840  -7.151  1.00  0.68           H  
ATOM    171  HB  THR A  10      26.749  15.192 -10.171  1.00  0.68           H  
ATOM    172  HG1 THR A  10      26.902  12.943  -8.447  1.00  0.68           H  
ATOM    173 1HG2 THR A  10      29.065  14.334 -10.082  1.00  0.68           H  
ATOM    174 2HG2 THR A  10      28.898  15.862  -9.197  1.00  0.68           H  
ATOM    175 3HG2 THR A  10      28.991  14.326  -8.303  1.00  0.68           H  
ATOM    176  N   VAL A  11      27.825  17.049  -6.904  1.00  0.71           N  
ATOM    177  CA  VAL A  11      28.405  18.356  -6.599  1.00  0.71           C  
ATOM    178  C   VAL A  11      29.902  18.295  -6.323  1.00  0.71           C  
ATOM    179  O   VAL A  11      30.456  17.231  -6.046  1.00  0.71           O  
ATOM    180  CB  VAL A  11      27.767  18.952  -5.363  1.00  0.71           C  
ATOM    181  CG1 VAL A  11      26.353  19.086  -5.572  1.00  0.71           C  
ATOM    182  CG2 VAL A  11      28.095  18.115  -4.177  1.00  0.71           C  
ATOM    183  H   VAL A  11      28.043  16.265  -6.286  1.00  0.71           H  
ATOM    184  HA  VAL A  11      28.224  19.023  -7.432  1.00  0.71           H  
ATOM    185  HB  VAL A  11      28.162  19.960  -5.220  1.00  0.71           H  
ATOM    186 1HG1 VAL A  11      25.942  19.540  -4.732  1.00  0.71           H  
ATOM    187 2HG1 VAL A  11      26.185  19.688  -6.423  1.00  0.71           H  
ATOM    188 3HG1 VAL A  11      25.918  18.118  -5.713  1.00  0.71           H  
ATOM    189 1HG2 VAL A  11      27.673  18.544  -3.294  1.00  0.71           H  
ATOM    190 2HG2 VAL A  11      27.700  17.107  -4.321  1.00  0.71           H  
ATOM    191 3HG2 VAL A  11      29.177  18.081  -4.075  1.00  0.71           H  
ATOM    192  N   LYS A  12      30.551  19.452  -6.318  1.00  0.75           N  
ATOM    193  CA  LYS A  12      31.971  19.475  -5.941  1.00  0.75           C  
ATOM    194  C   LYS A  12      32.174  20.352  -4.710  1.00  0.75           C  
ATOM    195  O   LYS A  12      31.636  21.454  -4.644  1.00  0.75           O  
ATOM    196  CB  LYS A  12      32.850  19.943  -7.102  1.00  0.75           C  
ATOM    197  CG  LYS A  12      34.331  19.916  -6.809  1.00  0.75           C  
ATOM    198  CD  LYS A  12      35.152  20.286  -8.027  1.00  0.75           C  
ATOM    199  CE  LYS A  12      36.638  20.134  -7.735  1.00  0.75           C  
ATOM    200  NZ  LYS A  12      37.481  20.486  -8.908  1.00  0.75           N  
ATOM    201  H   LYS A  12      30.041  20.306  -6.570  1.00  0.75           H  
ATOM    202  HA  LYS A  12      32.287  18.470  -5.670  1.00  0.75           H  
ATOM    203 1HB  LYS A  12      32.680  19.310  -7.963  1.00  0.75           H  
ATOM    204 2HB  LYS A  12      32.585  20.963  -7.373  1.00  0.75           H  
ATOM    205 1HG  LYS A  12      34.562  20.603  -5.996  1.00  0.75           H  
ATOM    206 2HG  LYS A  12      34.612  18.912  -6.500  1.00  0.75           H  
ATOM    207 1HD  LYS A  12      34.884  19.635  -8.856  1.00  0.75           H  
ATOM    208 2HD  LYS A  12      34.943  21.316  -8.312  1.00  0.75           H  
ATOM    209 1HE  LYS A  12      36.905  20.778  -6.900  1.00  0.75           H  
ATOM    210 2HE  LYS A  12      36.836  19.095  -7.458  1.00  0.75           H  
ATOM    211 1HZ  LYS A  12      38.455  20.363  -8.669  1.00  0.75           H  
ATOM    212 2HZ  LYS A  12      37.246  19.879  -9.682  1.00  0.75           H  
ATOM    213 3HZ  LYS A  12      37.316  21.446  -9.169  1.00  0.75           H  
ATOM    214  N   GLY A  13      32.916  19.857  -3.714  1.00  0.79           N  
ATOM    215  CA  GLY A  13      33.118  20.657  -2.499  1.00  0.79           C  
ATOM    216  C   GLY A  13      33.612  19.879  -1.276  1.00  0.79           C  
ATOM    217  O   GLY A  13      34.099  18.757  -1.382  1.00  0.79           O  
ATOM    218  H   GLY A  13      33.361  18.942  -3.826  1.00  0.79           H  
ATOM    219 1HA  GLY A  13      33.832  21.449  -2.723  1.00  0.79           H  
ATOM    220 2HA  GLY A  13      32.193  21.155  -2.243  1.00  0.79           H  
ATOM    221  N   ASN A  14      33.580  20.548  -0.120  1.00  0.84           N  
ATOM    222  CA  ASN A  14      34.056  20.020   1.155  1.00  0.84           C  
ATOM    223  C   ASN A  14      32.978  19.178   1.849  1.00  0.84           C  
ATOM    224  O   ASN A  14      31.894  19.700   2.115  1.00  0.84           O  
ATOM    225  CB  ASN A  14      34.537  21.140   2.058  1.00  0.84           C  
ATOM    226  CG  ASN A  14      35.218  20.677   3.342  1.00  0.84           C  
ATOM    227  OD1 ASN A  14      34.791  19.785   4.096  1.00  0.84           O  
ATOM    228  ND2 ASN A  14      36.333  21.312   3.611  1.00  0.84           N  
ATOM    229  H   ASN A  14      33.155  21.480  -0.095  1.00  0.84           H  
ATOM    230  HA  ASN A  14      34.925  19.410   0.942  1.00  0.84           H  
ATOM    231 1HB  ASN A  14      35.227  21.778   1.503  1.00  0.84           H  
ATOM    232 2HB  ASN A  14      33.697  21.750   2.330  1.00  0.84           H  
ATOM    233 1HD2 ASN A  14      36.854  21.081   4.435  1.00  0.84           H  
ATOM    234 2HD2 ASN A  14      36.662  22.028   2.994  1.00  0.84           H  
ATOM    235  N   PRO A  15      33.200  17.892   2.151  1.00  0.88           N  
ATOM    236  CA  PRO A  15      32.247  17.022   2.815  1.00  0.88           C  
ATOM    237  C   PRO A  15      31.568  17.667   4.032  1.00  0.88           C  
ATOM    238  O   PRO A  15      30.412  17.365   4.309  1.00  0.88           O  
ATOM    239  CB  PRO A  15      33.136  15.856   3.244  1.00  0.88           C  
ATOM    240  CG  PRO A  15      34.195  15.805   2.189  1.00  0.88           C  
ATOM    241  CD  PRO A  15      34.484  17.236   1.833  1.00  0.88           C  
ATOM    242  HA  PRO A  15      31.498  16.690   2.078  1.00  0.88           H  
ATOM    243 1HB  PRO A  15      33.540  16.045   4.254  1.00  0.88           H  
ATOM    244 2HB  PRO A  15      32.545  14.932   3.301  1.00  0.88           H  
ATOM    245 1HG  PRO A  15      35.077  15.269   2.559  1.00  0.88           H  
ATOM    246 2HG  PRO A  15      33.811  15.247   1.336  1.00  0.88           H  
ATOM    247 1HD  PRO A  15      35.306  17.633   2.447  1.00  0.88           H  
ATOM    248 2HD  PRO A  15      34.696  17.275   0.749  1.00  0.88           H  
ATOM    249  N   ASP A  16      32.255  18.549   4.770  1.00  0.91           N  
ATOM    250  CA  ASP A  16      31.600  19.159   5.929  1.00  0.91           C  
ATOM    251  C   ASP A  16      30.485  20.118   5.508  1.00  0.91           C  
ATOM    252  O   ASP A  16      29.488  20.287   6.216  1.00  0.91           O  
ATOM    253  CB  ASP A  16      32.607  19.827   6.865  1.00  0.91           C  
ATOM    254  CG  ASP A  16      33.413  18.785   7.703  1.00  0.91           C  
ATOM    255  OD1 ASP A  16      33.021  17.618   7.718  1.00  0.91           O  
ATOM    256  OD2 ASP A  16      34.382  19.154   8.312  1.00  0.91           O  
ATOM    257  H   ASP A  16      33.204  18.825   4.524  1.00  0.91           H  
ATOM    258  HA  ASP A  16      31.138  18.364   6.501  1.00  0.91           H  
ATOM    259 1HB  ASP A  16      33.306  20.430   6.281  1.00  0.91           H  
ATOM    260 2HB  ASP A  16      32.083  20.498   7.545  1.00  0.91           H  
ATOM    261  N   GLN A  17      30.639  20.750   4.344  1.00  0.92           N  
ATOM    262  CA  GLN A  17      29.607  21.645   3.844  1.00  0.92           C  
ATOM    263  C   GLN A  17      28.416  20.780   3.505  1.00  0.92           C  
ATOM    264  O   GLN A  17      27.258  21.114   3.771  1.00  0.92           O  
ATOM    265  CB  GLN A  17      30.070  22.344   2.577  1.00  0.92           C  
ATOM    266  CG  GLN A  17      31.185  23.354   2.733  1.00  0.92           C  
ATOM    267  CD  GLN A  17      31.762  23.849   1.350  1.00  0.92           C  
ATOM    268  OE1 GLN A  17      32.238  23.086   0.465  1.00  0.92           O  
ATOM    269  NE2 GLN A  17      31.690  25.157   1.164  1.00  0.92           N  
ATOM    270  H   GLN A  17      31.446  20.556   3.762  1.00  0.92           H  
ATOM    271  HA  GLN A  17      29.328  22.363   4.614  1.00  0.92           H  
ATOM    272 1HB  GLN A  17      30.365  21.609   1.837  1.00  0.92           H  
ATOM    273 2HB  GLN A  17      29.221  22.883   2.178  1.00  0.92           H  
ATOM    274 1HG  GLN A  17      30.786  24.221   3.257  1.00  0.92           H  
ATOM    275 2HG  GLN A  17      31.984  22.905   3.316  1.00  0.92           H  
ATOM    276 1HE2 GLN A  17      32.003  25.569   0.307  1.00  0.92           H  
ATOM    277 2HE2 GLN A  17      31.282  25.749   1.865  1.00  0.92           H  
ATOM    278  N   VAL A  18      28.734  19.616   2.955  1.00  0.92           N  
ATOM    279  CA  VAL A  18      27.727  18.663   2.555  1.00  0.92           C  
ATOM    280  C   VAL A  18      26.969  18.129   3.764  1.00  0.92           C  
ATOM    281  O   VAL A  18      25.755  17.959   3.692  1.00  0.92           O  
ATOM    282  CB  VAL A  18      28.326  17.517   1.768  1.00  0.92           C  
ATOM    283  CG1 VAL A  18      27.246  16.510   1.524  1.00  0.92           C  
ATOM    284  CG2 VAL A  18      28.933  18.067   0.492  1.00  0.92           C  
ATOM    285  H   VAL A  18      29.724  19.420   2.784  1.00  0.92           H  
ATOM    286  HA  VAL A  18      27.017  19.174   1.902  1.00  0.92           H  
ATOM    287  HB  VAL A  18      29.083  17.025   2.345  1.00  0.92           H  
ATOM    288 1HG1 VAL A  18      27.650  15.688   0.991  1.00  0.92           H  
ATOM    289 2HG1 VAL A  18      26.854  16.159   2.481  1.00  0.92           H  
ATOM    290 3HG1 VAL A  18      26.440  16.964   0.946  1.00  0.92           H  
ATOM    291 1HG2 VAL A  18      29.350  17.277  -0.073  1.00  0.92           H  
ATOM    292 2HG2 VAL A  18      28.179  18.558  -0.089  1.00  0.92           H  
ATOM    293 3HG2 VAL A  18      29.719  18.784   0.749  1.00  0.92           H  
ATOM    294  N   LYS A  19      27.671  17.855   4.872  1.00  0.91           N  
ATOM    295  CA  LYS A  19      27.002  17.384   6.087  1.00  0.91           C  
ATOM    296  C   LYS A  19      25.972  18.423   6.532  1.00  0.91           C  
ATOM    297  O   LYS A  19      24.851  18.073   6.923  1.00  0.91           O  
ATOM    298  CB  LYS A  19      28.020  17.172   7.210  1.00  0.91           C  
ATOM    299  CG  LYS A  19      28.963  15.984   7.028  1.00  0.91           C  
ATOM    300  CD  LYS A  19      30.030  15.977   8.121  1.00  0.91           C  
ATOM    301  CE  LYS A  19      31.086  14.911   7.881  1.00  0.91           C  
ATOM    302  NZ  LYS A  19      32.266  15.108   8.778  1.00  0.91           N  
ATOM    303  H   LYS A  19      28.685  17.962   4.856  1.00  0.91           H  
ATOM    304  HA  LYS A  19      26.488  16.448   5.870  1.00  0.91           H  
ATOM    305 1HB  LYS A  19      28.635  18.067   7.305  1.00  0.91           H  
ATOM    306 2HB  LYS A  19      27.494  17.042   8.154  1.00  0.91           H  
ATOM    307 1HG  LYS A  19      28.394  15.056   7.081  1.00  0.91           H  
ATOM    308 2HG  LYS A  19      29.440  16.034   6.062  1.00  0.91           H  
ATOM    309 1HD  LYS A  19      30.521  16.946   8.172  1.00  0.91           H  
ATOM    310 2HD  LYS A  19      29.557  15.789   9.082  1.00  0.91           H  
ATOM    311 1HE  LYS A  19      30.653  13.932   8.073  1.00  0.91           H  
ATOM    312 2HE  LYS A  19      31.419  14.958   6.843  1.00  0.91           H  
ATOM    313 1HZ  LYS A  19      32.957  14.403   8.603  1.00  0.91           H  
ATOM    314 2HZ  LYS A  19      32.664  16.047   8.549  1.00  0.91           H  
ATOM    315 3HZ  LYS A  19      31.989  15.079   9.739  1.00  0.91           H  
ATOM    316  N   GLU A  20      26.324  19.714   6.420  1.00  0.89           N  
ATOM    317  CA  GLU A  20      25.367  20.749   6.789  1.00  0.89           C  
ATOM    318  C   GLU A  20      24.170  20.708   5.835  1.00  0.89           C  
ATOM    319  O   GLU A  20      23.021  20.846   6.271  1.00  0.89           O  
ATOM    320  CB  GLU A  20      26.023  22.134   6.801  1.00  0.89           C  
ATOM    321  CG  GLU A  20      27.047  22.347   7.936  1.00  0.89           C  
ATOM    322  CD  GLU A  20      26.432  22.295   9.336  1.00  0.89           C  
ATOM    323  OE1 GLU A  20      25.480  22.999   9.572  1.00  0.89           O  
ATOM    324  OE2 GLU A  20      26.913  21.536  10.165  1.00  0.89           O  
ATOM    325  H   GLU A  20      27.269  19.965   6.114  1.00  0.89           H  
ATOM    326  HA  GLU A  20      25.003  20.542   7.791  1.00  0.89           H  
ATOM    327 1HB  GLU A  20      26.536  22.303   5.858  1.00  0.89           H  
ATOM    328 2HB  GLU A  20      25.255  22.900   6.892  1.00  0.89           H  
ATOM    329 1HG  GLU A  20      27.810  21.570   7.858  1.00  0.89           H  
ATOM    330 2HG  GLU A  20      27.536  23.308   7.790  1.00  0.89           H  
ATOM    331  N   LEU A  21      24.424  20.435   4.547  1.00  0.87           N  
ATOM    332  CA  LEU A  21      23.316  20.303   3.608  1.00  0.87           C  
ATOM    333  C   LEU A  21      22.438  19.145   3.997  1.00  0.87           C  
ATOM    334  O   LEU A  21      21.220  19.255   3.975  1.00  0.87           O  
ATOM    335  CB  LEU A  21      23.715  20.089   2.148  1.00  0.87           C  
ATOM    336  CG  LEU A  21      22.439  20.067   1.218  1.00  0.87           C  
ATOM    337  CD1 LEU A  21      22.747  20.593  -0.079  1.00  0.87           C  
ATOM    338  CD2 LEU A  21      21.976  18.681   1.033  1.00  0.87           C  
ATOM    339  H   LEU A  21      25.392  20.359   4.230  1.00  0.87           H  
ATOM    340  HA  LEU A  21      22.721  21.212   3.661  1.00  0.87           H  
ATOM    341 1HB  LEU A  21      24.374  20.850   1.818  1.00  0.87           H  
ATOM    342 2HB  LEU A  21      24.218  19.129   2.051  1.00  0.87           H  
ATOM    343  HG  LEU A  21      21.658  20.645   1.665  1.00  0.87           H  
ATOM    344 1HD1 LEU A  21      21.866  20.564  -0.724  1.00  0.87           H  
ATOM    345 2HD1 LEU A  21      23.110  21.601  -0.016  1.00  0.87           H  
ATOM    346 3HD1 LEU A  21      23.473  19.988  -0.453  1.00  0.87           H  
ATOM    347 1HD2 LEU A  21      21.105  18.691   0.389  1.00  0.87           H  
ATOM    348 2HD2 LEU A  21      22.774  18.105   0.570  1.00  0.87           H  
ATOM    349 3HD2 LEU A  21      21.717  18.242   1.978  1.00  0.87           H  
ATOM    350  N   ARG A  22      23.040  18.001   4.297  1.00  0.84           N  
ATOM    351  CA  ARG A  22      22.262  16.824   4.631  1.00  0.84           C  
ATOM    352  C   ARG A  22      21.281  17.132   5.754  1.00  0.84           C  
ATOM    353  O   ARG A  22      20.103  16.773   5.674  1.00  0.84           O  
ATOM    354  CB  ARG A  22      23.185  15.681   5.025  1.00  0.84           C  
ATOM    355  CG  ARG A  22      22.494  14.386   5.371  1.00  0.84           C  
ATOM    356  CD  ARG A  22      23.471  13.300   5.631  1.00  0.84           C  
ATOM    357  NE  ARG A  22      22.827  12.011   5.838  1.00  0.84           N  
ATOM    358  CZ  ARG A  22      22.371  11.535   6.995  1.00  0.84           C  
ATOM    359  NH1 ARG A  22      22.472  12.224   8.115  1.00  0.84           N  
ATOM    360  NH2 ARG A  22      21.823  10.347   6.969  1.00  0.84           N  
ATOM    361  H   ARG A  22      24.055  17.959   4.289  1.00  0.84           H  
ATOM    362  HA  ARG A  22      21.701  16.519   3.749  1.00  0.84           H  
ATOM    363 1HB  ARG A  22      23.885  15.486   4.211  1.00  0.84           H  
ATOM    364 2HB  ARG A  22      23.773  15.977   5.891  1.00  0.84           H  
ATOM    365 1HG  ARG A  22      21.908  14.535   6.278  1.00  0.84           H  
ATOM    366 2HG  ARG A  22      21.845  14.104   4.585  1.00  0.84           H  
ATOM    367 1HD  ARG A  22      24.135  13.213   4.784  1.00  0.84           H  
ATOM    368 2HD  ARG A  22      24.049  13.539   6.521  1.00  0.84           H  
ATOM    369  HE  ARG A  22      22.690  11.388   5.029  1.00  0.84           H  
ATOM    370 1HH1 ARG A  22      22.902  13.138   8.108  1.00  0.84           H  
ATOM    371 2HH1 ARG A  22      22.123  11.836   8.978  1.00  0.84           H  
ATOM    372 1HH2 ARG A  22      21.793   9.865   6.059  1.00  0.84           H  
ATOM    373 2HH2 ARG A  22      21.464   9.921   7.807  1.00  0.84           H  
ATOM    374  N   LYS A  23      21.740  17.838   6.788  1.00  0.82           N  
ATOM    375  CA  LYS A  23      20.854  18.189   7.890  1.00  0.82           C  
ATOM    376  C   LYS A  23      19.745  19.175   7.470  1.00  0.82           C  
ATOM    377  O   LYS A  23      18.570  19.004   7.839  1.00  0.82           O  
ATOM    378  CB  LYS A  23      21.686  18.784   9.026  1.00  0.82           C  
ATOM    379  CG  LYS A  23      22.581  17.770   9.748  1.00  0.82           C  
ATOM    380  CD  LYS A  23      23.255  18.390  10.969  1.00  0.82           C  
ATOM    381  CE  LYS A  23      24.343  19.365  10.537  1.00  0.82           C  
ATOM    382  NZ  LYS A  23      25.120  19.917  11.687  1.00  0.82           N  
ATOM    383  H   LYS A  23      22.727  18.111   6.812  1.00  0.82           H  
ATOM    384  HA  LYS A  23      20.372  17.278   8.244  1.00  0.82           H  
ATOM    385 1HB  LYS A  23      22.334  19.568   8.622  1.00  0.82           H  
ATOM    386 2HB  LYS A  23      21.027  19.246   9.759  1.00  0.82           H  
ATOM    387 1HG  LYS A  23      21.984  16.914  10.060  1.00  0.82           H  
ATOM    388 2HG  LYS A  23      23.351  17.423   9.055  1.00  0.82           H  
ATOM    389 1HD  LYS A  23      22.515  18.921  11.568  1.00  0.82           H  
ATOM    390 2HD  LYS A  23      23.701  17.605  11.577  1.00  0.82           H  
ATOM    391 1HE  LYS A  23      25.030  18.852   9.862  1.00  0.82           H  
ATOM    392 2HE  LYS A  23      23.881  20.195  10.000  1.00  0.82           H  
ATOM    393 1HZ  LYS A  23      25.826  20.564  11.288  1.00  0.82           H  
ATOM    394 2HZ  LYS A  23      24.512  20.422  12.308  1.00  0.82           H  
ATOM    395 3HZ  LYS A  23      25.579  19.178  12.186  1.00  0.82           H  
ATOM    396  N   GLU A  24      20.104  20.183   6.660  1.00  0.80           N  
ATOM    397  CA  GLU A  24      19.132  21.192   6.229  1.00  0.80           C  
ATOM    398  C   GLU A  24      18.098  20.609   5.272  1.00  0.80           C  
ATOM    399  O   GLU A  24      16.907  20.917   5.356  1.00  0.80           O  
ATOM    400  CB  GLU A  24      19.857  22.356   5.536  1.00  0.80           C  
ATOM    401  CG  GLU A  24      18.959  23.518   5.087  1.00  0.80           C  
ATOM    402  CD  GLU A  24      18.306  24.272   6.223  1.00  0.80           C  
ATOM    403  OE1 GLU A  24      18.780  24.182   7.332  1.00  0.80           O  
ATOM    404  OE2 GLU A  24      17.329  24.941   5.974  1.00  0.80           O  
ATOM    405  H   GLU A  24      21.081  20.278   6.375  1.00  0.80           H  
ATOM    406  HA  GLU A  24      18.614  21.570   7.110  1.00  0.80           H  
ATOM    407 1HB  GLU A  24      20.616  22.758   6.207  1.00  0.80           H  
ATOM    408 2HB  GLU A  24      20.380  21.976   4.657  1.00  0.80           H  
ATOM    409 1HG  GLU A  24      19.554  24.212   4.494  1.00  0.80           H  
ATOM    410 2HG  GLU A  24      18.179  23.115   4.442  1.00  0.80           H  
ATOM    411  N   PHE A  25      18.568  19.774   4.359  1.00  0.78           N  
ATOM    412  CA  PHE A  25      17.766  19.148   3.329  1.00  0.78           C  
ATOM    413  C   PHE A  25      16.850  18.112   3.944  1.00  0.78           C  
ATOM    414  O   PHE A  25      15.659  18.077   3.646  1.00  0.78           O  
ATOM    415  CB  PHE A  25      18.691  18.584   2.260  1.00  0.78           C  
ATOM    416  CG  PHE A  25      18.051  18.004   1.058  1.00  0.78           C  
ATOM    417  CD1 PHE A  25      17.318  18.811   0.187  1.00  0.78           C  
ATOM    418  CD2 PHE A  25      18.240  16.679   0.733  1.00  0.78           C  
ATOM    419  CE1 PHE A  25      16.769  18.288  -0.954  1.00  0.78           C  
ATOM    420  CE2 PHE A  25      17.703  16.167  -0.416  1.00  0.78           C  
ATOM    421  CZ  PHE A  25      16.961  16.966  -1.263  1.00  0.78           C  
ATOM    422  H   PHE A  25      19.559  19.573   4.365  1.00  0.78           H  
ATOM    423  HA  PHE A  25      17.153  19.916   2.862  1.00  0.78           H  
ATOM    424 1HB  PHE A  25      19.348  19.379   1.936  1.00  0.78           H  
ATOM    425 2HB  PHE A  25      19.321  17.816   2.710  1.00  0.78           H  
ATOM    426  HD1 PHE A  25      17.178  19.866   0.424  1.00  0.78           H  
ATOM    427  HD2 PHE A  25      18.833  16.042   1.394  1.00  0.78           H  
ATOM    428  HE1 PHE A  25      16.192  18.922  -1.622  1.00  0.78           H  
ATOM    429  HE2 PHE A  25      17.865  15.141  -0.657  1.00  0.78           H  
ATOM    430  HZ  PHE A  25      16.535  16.555  -2.178  1.00  0.78           H  
ATOM    431  N   LYS A  26      17.370  17.262   4.830  1.00  0.78           N  
ATOM    432  CA  LYS A  26      16.497  16.291   5.468  1.00  0.78           C  
ATOM    433  C   LYS A  26      15.370  17.036   6.189  1.00  0.78           C  
ATOM    434  O   LYS A  26      14.197  16.654   6.090  1.00  0.78           O  
ATOM    435  CB  LYS A  26      17.269  15.420   6.458  1.00  0.78           C  
ATOM    436  CG  LYS A  26      16.436  14.337   7.099  1.00  0.78           C  
ATOM    437  CD  LYS A  26      17.244  13.475   8.061  1.00  0.78           C  
ATOM    438  CE  LYS A  26      16.361  12.409   8.722  1.00  0.78           C  
ATOM    439  NZ  LYS A  26      17.108  11.593   9.715  1.00  0.78           N  
ATOM    440  H   LYS A  26      18.361  17.274   5.073  1.00  0.78           H  
ATOM    441  HA  LYS A  26      16.054  15.655   4.702  1.00  0.78           H  
ATOM    442 1HB  LYS A  26      18.109  14.946   5.946  1.00  0.78           H  
ATOM    443 2HB  LYS A  26      17.686  16.052   7.248  1.00  0.78           H  
ATOM    444 1HG  LYS A  26      15.584  14.780   7.620  1.00  0.78           H  
ATOM    445 2HG  LYS A  26      16.072  13.707   6.309  1.00  0.78           H  
ATOM    446 1HD  LYS A  26      18.047  12.979   7.510  1.00  0.78           H  
ATOM    447 2HD  LYS A  26      17.689  14.106   8.831  1.00  0.78           H  
ATOM    448 1HE  LYS A  26      15.525  12.896   9.218  1.00  0.78           H  
ATOM    449 2HE  LYS A  26      15.975  11.742   7.953  1.00  0.78           H  
ATOM    450 1HZ  LYS A  26      16.485  10.905  10.115  1.00  0.78           H  
ATOM    451 2HZ  LYS A  26      17.873  11.126   9.258  1.00  0.78           H  
ATOM    452 3HZ  LYS A  26      17.464  12.192  10.447  1.00  0.78           H  
ATOM    453  N   SER A  27      15.727  18.128   6.899  1.00  0.79           N  
ATOM    454  CA  SER A  27      14.740  18.913   7.626  1.00  0.79           C  
ATOM    455  C   SER A  27      13.723  19.537   6.666  1.00  0.79           C  
ATOM    456  O   SER A  27      12.519  19.415   6.894  1.00  0.79           O  
ATOM    457  CB  SER A  27      15.437  20.003   8.420  1.00  0.79           C  
ATOM    458  OG  SER A  27      16.279  19.450   9.405  1.00  0.79           O  
ATOM    459  H   SER A  27      16.707  18.408   6.968  1.00  0.79           H  
ATOM    460  HA  SER A  27      14.210  18.255   8.313  1.00  0.79           H  
ATOM    461 1HB  SER A  27      16.021  20.633   7.752  1.00  0.79           H  
ATOM    462 2HB  SER A  27      14.686  20.635   8.893  1.00  0.79           H  
ATOM    463  HG  SER A  27      17.078  19.126   8.917  1.00  0.79           H  
ATOM    464  N   PHE A  28      14.198  20.093   5.537  1.00  0.82           N  
ATOM    465  CA  PHE A  28      13.321  20.670   4.517  1.00  0.82           C  
ATOM    466  C   PHE A  28      12.287  19.672   4.087  1.00  0.82           C  
ATOM    467  O   PHE A  28      11.093  19.973   4.056  1.00  0.82           O  
ATOM    468  CB  PHE A  28      14.118  21.075   3.265  1.00  0.82           C  
ATOM    469  CG  PHE A  28      13.266  21.450   2.046  1.00  0.82           C  
ATOM    470  CD1 PHE A  28      12.737  22.714   1.876  1.00  0.82           C  
ATOM    471  CD2 PHE A  28      12.995  20.481   1.058  1.00  0.82           C  
ATOM    472  CE1 PHE A  28      11.962  23.010   0.758  1.00  0.82           C  
ATOM    473  CE2 PHE A  28      12.221  20.771  -0.046  1.00  0.82           C  
ATOM    474  CZ  PHE A  28      11.702  22.038  -0.195  1.00  0.82           C  
ATOM    475  H   PHE A  28      15.205  20.165   5.404  1.00  0.82           H  
ATOM    476  HA  PHE A  28      12.820  21.543   4.934  1.00  0.82           H  
ATOM    477 1HB  PHE A  28      14.766  21.918   3.509  1.00  0.82           H  
ATOM    478 2HB  PHE A  28      14.759  20.261   2.973  1.00  0.82           H  
ATOM    479  HD1 PHE A  28      12.932  23.480   2.626  1.00  0.82           H  
ATOM    480  HD2 PHE A  28      13.404  19.487   1.173  1.00  0.82           H  
ATOM    481  HE1 PHE A  28      11.552  24.011   0.634  1.00  0.82           H  
ATOM    482  HE2 PHE A  28      12.019  20.005  -0.800  1.00  0.82           H  
ATOM    483  HZ  PHE A  28      11.094  22.278  -1.065  1.00  0.82           H  
ATOM    484  N   ILE A  29      12.748  18.482   3.762  1.00  0.87           N  
ATOM    485  CA  ILE A  29      11.870  17.462   3.266  1.00  0.87           C  
ATOM    486  C   ILE A  29      10.817  17.079   4.290  1.00  0.87           C  
ATOM    487  O   ILE A  29       9.617  17.064   3.988  1.00  0.87           O  
ATOM    488  CB  ILE A  29      12.695  16.239   2.888  1.00  0.87           C  
ATOM    489  CG1 ILE A  29      13.536  16.546   1.727  1.00  0.87           C  
ATOM    490  CG2 ILE A  29      11.836  15.130   2.596  1.00  0.87           C  
ATOM    491  CD1 ILE A  29      14.548  15.503   1.443  1.00  0.87           C  
ATOM    492  H   ILE A  29      13.750  18.296   3.833  1.00  0.87           H  
ATOM    493  HA  ILE A  29      11.372  17.843   2.379  1.00  0.87           H  
ATOM    494  HB  ILE A  29      13.356  15.981   3.716  1.00  0.87           H  
ATOM    495 1HG1 ILE A  29      12.896  16.684   0.901  1.00  0.87           H  
ATOM    496 2HG1 ILE A  29      14.060  17.472   1.904  1.00  0.87           H  
ATOM    497 1HG2 ILE A  29      12.443  14.266   2.339  1.00  0.87           H  
ATOM    498 2HG2 ILE A  29      11.242  14.919   3.476  1.00  0.87           H  
ATOM    499 3HG2 ILE A  29      11.188  15.377   1.766  1.00  0.87           H  
ATOM    500 1HD1 ILE A  29      15.118  15.794   0.585  1.00  0.87           H  
ATOM    501 2HD1 ILE A  29      15.211  15.396   2.302  1.00  0.87           H  
ATOM    502 3HD1 ILE A  29      14.046  14.559   1.241  1.00  0.87           H  
ATOM    503  N   LYS A  30      11.231  16.844   5.531  1.00  0.94           N  
ATOM    504  CA  LYS A  30      10.268  16.498   6.569  1.00  0.94           C  
ATOM    505  C   LYS A  30       9.247  17.612   6.834  1.00  0.94           C  
ATOM    506  O   LYS A  30       8.082  17.332   7.127  1.00  0.94           O  
ATOM    507  CB  LYS A  30      10.989  16.111   7.855  1.00  0.94           C  
ATOM    508  CG  LYS A  30      11.700  14.760   7.785  1.00  0.94           C  
ATOM    509  CD  LYS A  30      10.677  13.601   7.682  1.00  0.94           C  
ATOM    510  CE  LYS A  30       9.899  13.427   8.996  1.00  0.94           C  
ATOM    511  NZ  LYS A  30       9.019  12.225   8.975  1.00  0.94           N  
ATOM    512  H   LYS A  30      12.229  16.887   5.753  1.00  0.94           H  
ATOM    513  HA  LYS A  30       9.711  15.627   6.228  1.00  0.94           H  
ATOM    514 1HB  LYS A  30      11.743  16.872   8.080  1.00  0.94           H  
ATOM    515 2HB  LYS A  30      10.283  16.093   8.682  1.00  0.94           H  
ATOM    516 1HG  LYS A  30      12.349  14.752   6.907  1.00  0.94           H  
ATOM    517 2HG  LYS A  30      12.319  14.624   8.671  1.00  0.94           H  
ATOM    518 1HD  LYS A  30       9.968  13.807   6.875  1.00  0.94           H  
ATOM    519 2HD  LYS A  30      11.184  12.670   7.458  1.00  0.94           H  
ATOM    520 1HE  LYS A  30      10.603  13.336   9.821  1.00  0.94           H  
ATOM    521 2HE  LYS A  30       9.280  14.310   9.155  1.00  0.94           H  
ATOM    522 1HZ  LYS A  30       8.520  12.147   9.847  1.00  0.94           H  
ATOM    523 2HZ  LYS A  30       8.346  12.313   8.208  1.00  0.94           H  
ATOM    524 3HZ  LYS A  30       9.594  11.404   8.845  1.00  0.94           H  
ATOM    525  N   GLU A  31       9.670  18.868   6.729  1.00  1.01           N  
ATOM    526  CA  GLU A  31       8.774  19.990   6.968  1.00  1.01           C  
ATOM    527  C   GLU A  31       7.917  20.380   5.753  1.00  1.01           C  
ATOM    528  O   GLU A  31       6.840  20.957   5.923  1.00  1.01           O  
ATOM    529  CB  GLU A  31       9.574  21.215   7.436  1.00  1.01           C  
ATOM    530  CG  GLU A  31      10.243  21.054   8.810  1.00  1.01           C  
ATOM    531  CD  GLU A  31      11.060  22.262   9.244  1.00  1.01           C  
ATOM    532  OE1 GLU A  31      11.152  23.207   8.495  1.00  1.01           O  
ATOM    533  OE2 GLU A  31      11.594  22.228  10.331  1.00  1.01           O  
ATOM    534  H   GLU A  31      10.650  19.053   6.509  1.00  1.01           H  
ATOM    535  HA  GLU A  31       8.096  19.707   7.772  1.00  1.01           H  
ATOM    536 1HB  GLU A  31      10.364  21.421   6.706  1.00  1.01           H  
ATOM    537 2HB  GLU A  31       8.923  22.088   7.468  1.00  1.01           H  
ATOM    538 1HG  GLU A  31       9.470  20.869   9.553  1.00  1.01           H  
ATOM    539 2HG  GLU A  31      10.890  20.178   8.780  1.00  1.01           H  
ATOM    540  N   ARG A  32       8.385  20.094   4.530  1.00  1.07           N  
ATOM    541  CA  ARG A  32       7.679  20.562   3.338  1.00  1.07           C  
ATOM    542  C   ARG A  32       7.043  19.507   2.414  1.00  1.07           C  
ATOM    543  O   ARG A  32       6.066  19.817   1.734  1.00  1.07           O  
ATOM    544  CB  ARG A  32       8.630  21.409   2.504  1.00  1.07           C  
ATOM    545  CG  ARG A  32       9.190  22.623   3.243  1.00  1.07           C  
ATOM    546  CD  ARG A  32       8.142  23.605   3.618  1.00  1.07           C  
ATOM    547  NE  ARG A  32       8.710  24.732   4.345  1.00  1.07           N  
ATOM    548  CZ  ARG A  32       8.008  25.767   4.850  1.00  1.07           C  
ATOM    549  NH1 ARG A  32       6.704  25.827   4.694  1.00  1.07           N  
ATOM    550  NH2 ARG A  32       8.637  26.729   5.504  1.00  1.07           N  
ATOM    551  H   ARG A  32       9.282  19.624   4.428  1.00  1.07           H  
ATOM    552  HA  ARG A  32       6.877  21.215   3.676  1.00  1.07           H  
ATOM    553 1HB  ARG A  32       9.475  20.796   2.182  1.00  1.07           H  
ATOM    554 2HB  ARG A  32       8.122  21.761   1.608  1.00  1.07           H  
ATOM    555 1HG  ARG A  32       9.707  22.291   4.147  1.00  1.07           H  
ATOM    556 2HG  ARG A  32       9.889  23.134   2.606  1.00  1.07           H  
ATOM    557 1HD  ARG A  32       7.657  23.986   2.720  1.00  1.07           H  
ATOM    558 2HD  ARG A  32       7.402  23.124   4.257  1.00  1.07           H  
ATOM    559  HE  ARG A  32       9.711  24.729   4.497  1.00  1.07           H  
ATOM    560 1HH1 ARG A  32       6.220  25.092   4.196  1.00  1.07           H  
ATOM    561 2HH1 ARG A  32       6.185  26.605   5.074  1.00  1.07           H  
ATOM    562 1HH2 ARG A  32       9.641  26.682   5.627  1.00  1.07           H  
ATOM    563 2HH2 ARG A  32       8.117  27.506   5.883  1.00  1.07           H  
ATOM    564  N   CYS A  33       7.571  18.279   2.350  1.00  1.10           N  
ATOM    565  CA  CYS A  33       7.064  17.319   1.358  1.00  1.10           C  
ATOM    566  C   CYS A  33       5.863  16.452   1.795  1.00  1.10           C  
ATOM    567  O   CYS A  33       5.326  15.700   0.989  1.00  1.10           O  
ATOM    568  CB  CYS A  33       8.199  16.386   0.913  1.00  1.10           C  
ATOM    569  SG  CYS A  33       9.564  17.203   0.002  1.00  1.10           S  
ATOM    570  H   CYS A  33       8.350  18.005   2.947  1.00  1.10           H  
ATOM    571  HA  CYS A  33       6.754  17.889   0.481  1.00  1.10           H  
ATOM    572 1HB  CYS A  33       8.634  15.917   1.793  1.00  1.10           H  
ATOM    573 2HB  CYS A  33       7.794  15.594   0.282  1.00  1.10           H  
ATOM    574  HG  CYS A  33       8.792  17.761  -0.934  1.00  1.10           H  
ATOM    575  N   GLY A  34       5.470  16.489   3.077  1.00  1.08           N  
ATOM    576  CA  GLY A  34       4.344  15.651   3.557  1.00  1.08           C  
ATOM    577  C   GLY A  34       4.756  14.175   3.674  1.00  1.08           C  
ATOM    578  O   GLY A  34       3.930  13.262   3.724  1.00  1.08           O  
ATOM    579  H   GLY A  34       5.935  17.123   3.714  1.00  1.08           H  
ATOM    580 1HA  GLY A  34       4.012  16.016   4.529  1.00  1.08           H  
ATOM    581 2HA  GLY A  34       3.503  15.746   2.872  1.00  1.08           H  
ATOM    582  N   LEU A  35       6.053  13.986   3.665  1.00  1.02           N  
ATOM    583  CA  LEU A  35       6.778  12.735   3.663  1.00  1.02           C  
ATOM    584  C   LEU A  35       6.647  11.847   4.894  1.00  1.02           C  
ATOM    585  O   LEU A  35       6.678  12.334   6.029  1.00  1.02           O  
ATOM    586  CB  LEU A  35       8.226  13.056   3.432  1.00  1.02           C  
ATOM    587  CG  LEU A  35       8.973  11.943   3.126  1.00  1.02           C  
ATOM    588  CD1 LEU A  35       8.481  11.470   1.886  1.00  1.02           C  
ATOM    589  CD2 LEU A  35      10.270  12.303   3.030  1.00  1.02           C  
ATOM    590  H   LEU A  35       6.607  14.826   3.639  1.00  1.02           H  
ATOM    591  HA  LEU A  35       6.413  12.160   2.812  1.00  1.02           H  
ATOM    592 1HB  LEU A  35       8.306  13.750   2.606  1.00  1.02           H  
ATOM    593 2HB  LEU A  35       8.642  13.520   4.326  1.00  1.02           H  
ATOM    594  HG  LEU A  35       8.874  11.183   3.865  1.00  1.02           H  
ATOM    595 1HD1 LEU A  35       9.031  10.623   1.614  1.00  1.02           H  
ATOM    596 2HD1 LEU A  35       7.446  11.212   2.003  1.00  1.02           H  
ATOM    597 3HD1 LEU A  35       8.569  12.231   1.132  1.00  1.02           H  
ATOM    598 1HD2 LEU A  35      10.869  11.466   2.736  1.00  1.02           H  
ATOM    599 2HD2 LEU A  35      10.329  13.045   2.304  1.00  1.02           H  
ATOM    600 3HD2 LEU A  35      10.580  12.686   3.995  1.00  1.02           H  
ATOM    601  N   VAL A  36       6.507  10.531   4.674  1.00  0.94           N  
ATOM    602  CA  VAL A  36       6.425   9.600   5.784  1.00  0.94           C  
ATOM    603  C   VAL A  36       7.856   9.322   6.293  1.00  0.94           C  
ATOM    604  O   VAL A  36       8.138   9.498   7.484  1.00  0.94           O  
ATOM    605  CB  VAL A  36       5.776   8.279   5.325  1.00  0.94           C  
ATOM    606  CG1 VAL A  36       5.735   7.290   6.464  1.00  0.94           C  
ATOM    607  CG2 VAL A  36       4.417   8.554   4.753  1.00  0.94           C  
ATOM    608  H   VAL A  36       6.507  10.154   3.726  1.00  0.94           H  
ATOM    609  HA  VAL A  36       5.831  10.044   6.582  1.00  0.94           H  
ATOM    610  HB  VAL A  36       6.403   7.836   4.553  1.00  0.94           H  
ATOM    611 1HG1 VAL A  36       5.310   6.350   6.113  1.00  0.94           H  
ATOM    612 2HG1 VAL A  36       6.719   7.119   6.837  1.00  0.94           H  
ATOM    613 3HG1 VAL A  36       5.119   7.691   7.266  1.00  0.94           H  
ATOM    614 1HG2 VAL A  36       3.971   7.625   4.394  1.00  0.94           H  
ATOM    615 2HG2 VAL A  36       3.777   8.998   5.514  1.00  0.94           H  
ATOM    616 3HG2 VAL A  36       4.536   9.241   3.932  1.00  0.94           H  
ATOM    617  N   GLU A  37       8.767   8.932   5.375  1.00  0.85           N  
ATOM    618  CA  GLU A  37      10.174   8.650   5.751  1.00  0.85           C  
ATOM    619  C   GLU A  37      11.183   9.236   4.757  1.00  0.85           C  
ATOM    620  O   GLU A  37      10.928   9.250   3.554  1.00  0.85           O  
ATOM    621  CB  GLU A  37      10.472   7.138   5.798  1.00  0.85           C  
ATOM    622  CG  GLU A  37       9.606   6.306   6.700  1.00  0.85           C  
ATOM    623  CD  GLU A  37      10.002   4.854   6.737  1.00  0.85           C  
ATOM    624  OE1 GLU A  37      10.948   4.497   6.076  1.00  0.85           O  
ATOM    625  OE2 GLU A  37       9.357   4.100   7.423  1.00  0.85           O  
ATOM    626  H   GLU A  37       8.452   8.830   4.410  1.00  0.85           H  
ATOM    627  HA  GLU A  37      10.369   9.088   6.729  1.00  0.85           H  
ATOM    628 1HB  GLU A  37      10.421   6.727   4.808  1.00  0.85           H  
ATOM    629 2HB  GLU A  37      11.497   7.001   6.139  1.00  0.85           H  
ATOM    630 1HG  GLU A  37       9.595   6.722   7.708  1.00  0.85           H  
ATOM    631 2HG  GLU A  37       8.622   6.350   6.298  1.00  0.85           H  
ATOM    632  N   VAL A  38      12.361   9.649   5.251  1.00  0.78           N  
ATOM    633  CA  VAL A  38      13.441  10.106   4.363  1.00  0.78           C  
ATOM    634  C   VAL A  38      14.800   9.592   4.805  1.00  0.78           C  
ATOM    635  O   VAL A  38      15.131   9.615   5.996  1.00  0.78           O  
ATOM    636  CB  VAL A  38      13.522  11.651   4.305  1.00  0.78           C  
ATOM    637  CG1 VAL A  38      13.793  12.197   5.644  1.00  0.78           C  
ATOM    638  CG2 VAL A  38      14.596  12.109   3.308  1.00  0.78           C  
ATOM    639  H   VAL A  38      12.517   9.627   6.248  1.00  0.78           H  
ATOM    640  HA  VAL A  38      13.237   9.734   3.366  1.00  0.78           H  
ATOM    641  HB  VAL A  38      12.626  12.019   4.006  1.00  0.78           H  
ATOM    642 1HG1 VAL A  38      13.821  13.286   5.591  1.00  0.78           H  
ATOM    643 2HG1 VAL A  38      13.017  11.884   6.326  1.00  0.78           H  
ATOM    644 3HG1 VAL A  38      14.745  11.817   5.979  1.00  0.78           H  
ATOM    645 1HG2 VAL A  38      14.608  13.191   3.278  1.00  0.78           H  
ATOM    646 2HG2 VAL A  38      15.574  11.762   3.610  1.00  0.78           H  
ATOM    647 3HG2 VAL A  38      14.359  11.717   2.317  1.00  0.78           H  
ATOM    648  N   TYR A  39      15.606   9.194   3.824  1.00  0.73           N  
ATOM    649  CA  TYR A  39      16.966   8.750   4.070  1.00  0.73           C  
ATOM    650  C   TYR A  39      17.930   9.480   3.141  1.00  0.73           C  
ATOM    651  O   TYR A  39      17.639   9.646   1.955  1.00  0.73           O  
ATOM    652  CB  TYR A  39      17.050   7.249   3.802  1.00  0.73           C  
ATOM    653  CG  TYR A  39      16.089   6.438   4.635  1.00  0.73           C  
ATOM    654  CD1 TYR A  39      14.779   6.242   4.180  1.00  0.73           C  
ATOM    655  CD2 TYR A  39      16.495   5.895   5.838  1.00  0.73           C  
ATOM    656  CE1 TYR A  39      13.893   5.506   4.941  1.00  0.73           C  
ATOM    657  CE2 TYR A  39      15.609   5.159   6.595  1.00  0.73           C  
ATOM    658  CZ  TYR A  39      14.314   4.962   6.156  1.00  0.73           C  
ATOM    659  OH  TYR A  39      13.444   4.221   6.926  1.00  0.73           O  
ATOM    660  H   TYR A  39      15.233   9.183   2.875  1.00  0.73           H  
ATOM    661  HA  TYR A  39      17.240   8.973   5.101  1.00  0.73           H  
ATOM    662 1HB  TYR A  39      16.837   7.055   2.750  1.00  0.73           H  
ATOM    663 2HB  TYR A  39      18.062   6.898   4.002  1.00  0.73           H  
ATOM    664  HD1 TYR A  39      14.456   6.671   3.225  1.00  0.73           H  
ATOM    665  HD2 TYR A  39      17.515   6.050   6.189  1.00  0.73           H  
ATOM    666  HE1 TYR A  39      12.869   5.350   4.593  1.00  0.73           H  
ATOM    667  HE2 TYR A  39      15.931   4.731   7.544  1.00  0.73           H  
ATOM    668  HH  TYR A  39      12.538   4.272   6.548  1.00  0.73           H  
ATOM    669  N   VAL A  40      19.089   9.895   3.662  1.00  0.71           N  
ATOM    670  CA  VAL A  40      20.080  10.560   2.809  1.00  0.71           C  
ATOM    671  C   VAL A  40      21.467   9.903   2.912  1.00  0.71           C  
ATOM    672  O   VAL A  40      22.035   9.774   4.010  1.00  0.71           O  
ATOM    673  CB  VAL A  40      20.206  12.063   3.163  1.00  0.71           C  
ATOM    674  CG1 VAL A  40      21.255  12.699   2.233  1.00  0.71           C  
ATOM    675  CG2 VAL A  40      18.865  12.787   3.015  1.00  0.71           C  
ATOM    676  H   VAL A  40      19.281   9.743   4.640  1.00  0.71           H  
ATOM    677  HA  VAL A  40      19.753  10.487   1.775  1.00  0.71           H  
ATOM    678  HB  VAL A  40      20.544  12.160   4.185  1.00  0.71           H  
ATOM    679 1HG1 VAL A  40      21.371  13.753   2.450  1.00  0.71           H  
ATOM    680 2HG1 VAL A  40      22.216  12.202   2.352  1.00  0.71           H  
ATOM    681 3HG1 VAL A  40      20.916  12.586   1.202  1.00  0.71           H  
ATOM    682 1HG2 VAL A  40      18.989  13.841   3.269  1.00  0.71           H  
ATOM    683 2HG2 VAL A  40      18.549  12.700   1.993  1.00  0.71           H  
ATOM    684 3HG2 VAL A  40      18.120  12.347   3.675  1.00  0.71           H  
ATOM    685  N   THR A  41      22.024   9.523   1.758  1.00  0.71           N  
ATOM    686  CA  THR A  41      23.346   8.904   1.681  1.00  0.71           C  
ATOM    687  C   THR A  41      24.345   9.781   0.941  1.00  0.71           C  
ATOM    688  O   THR A  41      24.073  10.252  -0.166  1.00  0.71           O  
ATOM    689  CB  THR A  41      23.280   7.534   0.975  1.00  0.71           C  
ATOM    690  OG1 THR A  41      22.439   6.643   1.723  1.00  0.71           O  
ATOM    691  CG2 THR A  41      24.682   6.928   0.826  1.00  0.71           C  
ATOM    692  H   THR A  41      21.498   9.669   0.897  1.00  0.71           H  
ATOM    693  HA  THR A  41      23.718   8.754   2.694  1.00  0.71           H  
ATOM    694  HB  THR A  41      22.848   7.666  -0.018  1.00  0.71           H  
ATOM    695  HG1 THR A  41      22.748   6.603   2.632  1.00  0.71           H  
ATOM    696 1HG2 THR A  41      24.611   5.967   0.319  1.00  0.71           H  
ATOM    697 2HG2 THR A  41      25.308   7.596   0.239  1.00  0.71           H  
ATOM    698 3HG2 THR A  41      25.126   6.787   1.810  1.00  0.71           H  
ATOM    699  N   ILE A  42      25.503  10.008   1.563  1.00  0.72           N  
ATOM    700  CA  ILE A  42      26.545  10.825   0.949  1.00  0.72           C  
ATOM    701  C   ILE A  42      27.782   9.999   0.601  1.00  0.72           C  
ATOM    702  O   ILE A  42      28.364   9.354   1.476  1.00  0.72           O  
ATOM    703  CB  ILE A  42      26.992  11.940   1.909  1.00  0.72           C  
ATOM    704  CG1 ILE A  42      25.799  12.765   2.388  1.00  0.72           C  
ATOM    705  CG2 ILE A  42      27.981  12.826   1.222  1.00  0.72           C  
ATOM    706  CD1 ILE A  42      25.076  13.451   1.303  1.00  0.72           C  
ATOM    707  H   ILE A  42      25.663   9.600   2.473  1.00  0.72           H  
ATOM    708  HA  ILE A  42      26.161  11.266   0.030  1.00  0.72           H  
ATOM    709  HB  ILE A  42      27.461  11.495   2.786  1.00  0.72           H  
ATOM    710 1HG1 ILE A  42      25.102  12.103   2.897  1.00  0.72           H  
ATOM    711 2HG1 ILE A  42      26.147  13.517   3.097  1.00  0.72           H  
ATOM    712 1HG2 ILE A  42      28.309  13.606   1.905  1.00  0.72           H  
ATOM    713 2HG2 ILE A  42      28.844  12.247   0.898  1.00  0.72           H  
ATOM    714 3HG2 ILE A  42      27.490  13.264   0.367  1.00  0.72           H  
ATOM    715 1HD1 ILE A  42      24.236  14.010   1.717  1.00  0.72           H  
ATOM    716 2HD1 ILE A  42      25.742  14.130   0.784  1.00  0.72           H  
ATOM    717 3HD1 ILE A  42      24.722  12.707   0.614  1.00  0.72           H  
ATOM    718  N   ILE A  43      28.205  10.053  -0.658  1.00  0.74           N  
ATOM    719  CA  ILE A  43      29.414   9.369  -1.099  1.00  0.74           C  
ATOM    720  C   ILE A  43      30.448  10.378  -1.597  1.00  0.74           C  
ATOM    721  O   ILE A  43      30.152  11.208  -2.451  1.00  0.74           O  
ATOM    722  CB  ILE A  43      29.093   8.342  -2.194  1.00  0.74           C  
ATOM    723  CG1 ILE A  43      28.137   7.274  -1.633  1.00  0.74           C  
ATOM    724  CG2 ILE A  43      30.374   7.732  -2.744  1.00  0.74           C  
ATOM    725  CD1 ILE A  43      27.573   6.349  -2.675  1.00  0.74           C  
ATOM    726  H   ILE A  43      27.654  10.566  -1.344  1.00  0.74           H  
ATOM    727  HA  ILE A  43      29.844   8.836  -0.253  1.00  0.74           H  
ATOM    728  HB  ILE A  43      28.566   8.837  -2.995  1.00  0.74           H  
ATOM    729 1HG1 ILE A  43      28.670   6.683  -0.889  1.00  0.74           H  
ATOM    730 2HG1 ILE A  43      27.304   7.769  -1.146  1.00  0.74           H  
ATOM    731 1HG2 ILE A  43      30.130   7.018  -3.529  1.00  0.74           H  
ATOM    732 2HG2 ILE A  43      31.005   8.521  -3.157  1.00  0.74           H  
ATOM    733 3HG2 ILE A  43      30.908   7.223  -1.941  1.00  0.74           H  
ATOM    734 1HD1 ILE A  43      26.906   5.629  -2.199  1.00  0.74           H  
ATOM    735 2HD1 ILE A  43      27.014   6.929  -3.412  1.00  0.74           H  
ATOM    736 3HD1 ILE A  43      28.385   5.819  -3.170  1.00  0.74           H  
ATOM    737  N   TYR A  44      31.655  10.322  -1.043  1.00  0.77           N  
ATOM    738  CA  TYR A  44      32.716  11.261  -1.420  1.00  0.77           C  
ATOM    739  C   TYR A  44      33.932  10.580  -2.006  1.00  0.77           C  
ATOM    740  O   TYR A  44      34.395   9.558  -1.495  1.00  0.77           O  
ATOM    741  CB  TYR A  44      33.108  12.131  -0.223  1.00  0.77           C  
ATOM    742  CG  TYR A  44      34.346  13.065  -0.417  1.00  0.77           C  
ATOM    743  CD1 TYR A  44      34.348  14.095  -1.353  1.00  0.77           C  
ATOM    744  CD2 TYR A  44      35.442  12.926   0.416  1.00  0.77           C  
ATOM    745  CE1 TYR A  44      35.407  14.954  -1.456  1.00  0.77           C  
ATOM    746  CE2 TYR A  44      36.510  13.801   0.308  1.00  0.77           C  
ATOM    747  CZ  TYR A  44      36.490  14.809  -0.620  1.00  0.77           C  
ATOM    748  OH  TYR A  44      37.556  15.682  -0.710  1.00  0.77           O  
ATOM    749  H   TYR A  44      31.842   9.616  -0.344  1.00  0.77           H  
ATOM    750  HA  TYR A  44      32.327  11.922  -2.193  1.00  0.77           H  
ATOM    751 1HB  TYR A  44      32.258  12.762   0.047  1.00  0.77           H  
ATOM    752 2HB  TYR A  44      33.310  11.487   0.630  1.00  0.77           H  
ATOM    753  HD1 TYR A  44      33.524  14.230  -2.005  1.00  0.77           H  
ATOM    754  HD2 TYR A  44      35.458  12.138   1.169  1.00  0.77           H  
ATOM    755  HE1 TYR A  44      35.379  15.752  -2.191  1.00  0.77           H  
ATOM    756  HE2 TYR A  44      37.368  13.695   0.972  1.00  0.77           H  
ATOM    757  HH  TYR A  44      38.260  15.392  -0.123  1.00  0.77           H  
ATOM    758  N   ASN A  45      34.447  11.162  -3.084  1.00  0.78           N  
ATOM    759  CA  ASN A  45      35.646  10.669  -3.735  1.00  0.78           C  
ATOM    760  C   ASN A  45      36.759  11.734  -3.723  1.00  0.78           C  
ATOM    761  O   ASN A  45      36.820  12.563  -4.647  1.00  0.78           O  
ATOM    762  CB  ASN A  45      35.346  10.246  -5.150  1.00  0.78           C  
ATOM    763  CG  ASN A  45      36.571   9.634  -5.833  1.00  0.78           C  
ATOM    764  OD1 ASN A  45      37.743   9.932  -5.487  1.00  0.78           O  
ATOM    765  ND2 ASN A  45      36.319   8.784  -6.800  1.00  0.78           N  
ATOM    766  H   ASN A  45      33.972  11.986  -3.463  1.00  0.78           H  
ATOM    767  HA  ASN A  45      35.973   9.773  -3.222  1.00  0.78           H  
ATOM    768 1HB  ASN A  45      34.535   9.514  -5.148  1.00  0.78           H  
ATOM    769 2HB  ASN A  45      35.007  11.107  -5.725  1.00  0.78           H  
ATOM    770 1HD2 ASN A  45      37.073   8.346  -7.294  1.00  0.78           H  
ATOM    771 2HD2 ASN A  45      35.373   8.573  -7.047  1.00  0.78           H  
ATOM    772  N   PRO A  46      37.699  11.670  -2.752  1.00  0.79           N  
ATOM    773  CA  PRO A  46      38.788  12.602  -2.503  1.00  0.79           C  
ATOM    774  C   PRO A  46      39.729  12.796  -3.682  1.00  0.79           C  
ATOM    775  O   PRO A  46      40.452  13.789  -3.731  1.00  0.79           O  
ATOM    776  CB  PRO A  46      39.569  11.919  -1.373  1.00  0.79           C  
ATOM    777  CG  PRO A  46      38.590  11.031  -0.683  1.00  0.79           C  
ATOM    778  CD  PRO A  46      37.663  10.557  -1.762  1.00  0.79           C  
ATOM    779  HA  PRO A  46      38.384  13.564  -2.178  1.00  0.79           H  
ATOM    780 1HB  PRO A  46      40.422  11.364  -1.794  1.00  0.79           H  
ATOM    781 2HB  PRO A  46      39.989  12.681  -0.701  1.00  0.79           H  
ATOM    782 1HG  PRO A  46      39.125  10.193  -0.215  1.00  0.79           H  
ATOM    783 2HG  PRO A  46      38.086  11.550   0.123  1.00  0.79           H  
ATOM    784 1HD  PRO A  46      38.023   9.616  -2.206  1.00  0.79           H  
ATOM    785 2HD  PRO A  46      36.684  10.463  -1.295  1.00  0.79           H  
ATOM    786  N   SER A  47      39.758  11.847  -4.624  1.00  0.78           N  
ATOM    787  CA  SER A  47      40.669  11.978  -5.753  1.00  0.78           C  
ATOM    788  C   SER A  47      40.097  12.899  -6.825  1.00  0.78           C  
ATOM    789  O   SER A  47      40.793  13.263  -7.776  1.00  0.78           O  
ATOM    790  CB  SER A  47      41.021  10.613  -6.335  1.00  0.78           C  
ATOM    791  OG  SER A  47      39.938   9.997  -6.982  1.00  0.78           O  
ATOM    792  H   SER A  47      39.121  11.053  -4.607  1.00  0.78           H  
ATOM    793  HA  SER A  47      41.595  12.426  -5.392  1.00  0.78           H  
ATOM    794 1HB  SER A  47      41.845  10.726  -7.036  1.00  0.78           H  
ATOM    795 2HB  SER A  47      41.369   9.969  -5.529  1.00  0.78           H  
ATOM    796  HG  SER A  47      39.203   9.983  -6.351  1.00  0.78           H  
ATOM    797  N   THR A  48      38.818  13.260  -6.676  1.00  0.76           N  
ATOM    798  CA  THR A  48      38.148  14.108  -7.644  1.00  0.76           C  
ATOM    799  C   THR A  48      37.583  15.361  -6.976  1.00  0.76           C  
ATOM    800  O   THR A  48      37.389  16.392  -7.624  1.00  0.76           O  
ATOM    801  CB  THR A  48      36.977  13.345  -8.260  1.00  0.76           C  
ATOM    802  OG1 THR A  48      35.999  13.083  -7.220  1.00  0.76           O  
ATOM    803  CG2 THR A  48      37.454  12.017  -8.807  1.00  0.76           C  
ATOM    804  H   THR A  48      38.292  12.929  -5.874  1.00  0.76           H  
ATOM    805  HA  THR A  48      38.857  14.408  -8.415  1.00  0.76           H  
ATOM    806  HB  THR A  48      36.535  13.915  -9.065  1.00  0.76           H  
ATOM    807  HG1 THR A  48      36.463  12.834  -6.385  1.00  0.76           H  
ATOM    808 1HG2 THR A  48      36.611  11.476  -9.229  1.00  0.76           H  
ATOM    809 2HG2 THR A  48      38.202  12.189  -9.579  1.00  0.76           H  
ATOM    810 3HG2 THR A  48      37.891  11.428  -8.006  1.00  0.76           H  
ATOM    811  N   GLY A  49      37.324  15.268  -5.667  1.00  0.74           N  
ATOM    812  CA  GLY A  49      36.698  16.352  -4.912  1.00  0.74           C  
ATOM    813  C   GLY A  49      35.162  16.342  -4.998  1.00  0.74           C  
ATOM    814  O   GLY A  49      34.502  17.269  -4.512  1.00  0.74           O  
ATOM    815  H   GLY A  49      37.503  14.391  -5.189  1.00  0.74           H  
ATOM    816 1HA  GLY A  49      37.003  16.274  -3.868  1.00  0.74           H  
ATOM    817 2HA  GLY A  49      37.074  17.306  -5.275  1.00  0.74           H  
ATOM    818  N   PHE A  50      34.602  15.302  -5.624  1.00  0.72           N  
ATOM    819  CA  PHE A  50      33.157  15.201  -5.805  1.00  0.72           C  
ATOM    820  C   PHE A  50      32.380  14.404  -4.777  1.00  0.72           C  
ATOM    821  O   PHE A  50      32.831  13.392  -4.222  1.00  0.72           O  
ATOM    822  CB  PHE A  50      32.846  14.641  -7.183  1.00  0.72           C  
ATOM    823  CG  PHE A  50      33.040  15.630  -8.270  1.00  0.72           C  
ATOM    824  CD1 PHE A  50      34.271  15.892  -8.792  1.00  0.72           C  
ATOM    825  CD2 PHE A  50      31.957  16.268  -8.802  1.00  0.72           C  
ATOM    826  CE1 PHE A  50      34.431  16.788  -9.821  1.00  0.72           C  
ATOM    827  CE2 PHE A  50      32.095  17.146  -9.833  1.00  0.72           C  
ATOM    828  CZ  PHE A  50      33.331  17.419 -10.348  1.00  0.72           C  
ATOM    829  H   PHE A  50      35.188  14.572  -6.027  1.00  0.72           H  
ATOM    830  HA  PHE A  50      32.763  16.212  -5.780  1.00  0.72           H  
ATOM    831 1HB  PHE A  50      33.475  13.777  -7.382  1.00  0.72           H  
ATOM    832 2HB  PHE A  50      31.805  14.313  -7.208  1.00  0.72           H  
ATOM    833  HD1 PHE A  50      35.117  15.395  -8.374  1.00  0.72           H  
ATOM    834  HD2 PHE A  50      30.981  16.055  -8.390  1.00  0.72           H  
ATOM    835  HE1 PHE A  50      35.426  16.987 -10.216  1.00  0.72           H  
ATOM    836  HE2 PHE A  50      31.235  17.619 -10.241  1.00  0.72           H  
ATOM    837  HZ  PHE A  50      33.435  18.127 -11.170  1.00  0.72           H  
ATOM    838  N   ILE A  51      31.172  14.906  -4.552  1.00  0.70           N  
ATOM    839  CA  ILE A  51      30.161  14.323  -3.696  1.00  0.70           C  
ATOM    840  C   ILE A  51      28.918  13.919  -4.445  1.00  0.70           C  
ATOM    841  O   ILE A  51      28.346  14.683  -5.229  1.00  0.70           O  
ATOM    842  CB  ILE A  51      29.747  15.235  -2.539  1.00  0.70           C  
ATOM    843  CG1 ILE A  51      30.909  15.485  -1.631  1.00  0.70           C  
ATOM    844  CG2 ILE A  51      28.586  14.633  -1.811  1.00  0.70           C  
ATOM    845  CD1 ILE A  51      31.683  16.759  -1.927  1.00  0.70           C  
ATOM    846  H   ILE A  51      30.926  15.757  -5.054  1.00  0.70           H  
ATOM    847  HA  ILE A  51      30.583  13.427  -3.256  1.00  0.70           H  
ATOM    848  HB  ILE A  51      29.465  16.176  -2.920  1.00  0.70           H  
ATOM    849 1HG1 ILE A  51      30.556  15.518  -0.610  1.00  0.70           H  
ATOM    850 2HG1 ILE A  51      31.547  14.648  -1.714  1.00  0.70           H  
ATOM    851 1HG2 ILE A  51      28.304  15.282  -1.022  1.00  0.70           H  
ATOM    852 2HG2 ILE A  51      27.740  14.509  -2.479  1.00  0.70           H  
ATOM    853 3HG2 ILE A  51      28.888  13.665  -1.416  1.00  0.70           H  
ATOM    854 1HD1 ILE A  51      32.509  16.837  -1.219  1.00  0.70           H  
ATOM    855 2HD1 ILE A  51      32.080  16.736  -2.940  1.00  0.70           H  
ATOM    856 3HD1 ILE A  51      31.036  17.627  -1.822  1.00  0.70           H  
ATOM    857  N   PHE A  52      28.498  12.697  -4.194  1.00  0.69           N  
ATOM    858  CA  PHE A  52      27.316  12.165  -4.807  1.00  0.69           C  
ATOM    859  C   PHE A  52      26.292  11.950  -3.695  1.00  0.69           C  
ATOM    860  O   PHE A  52      26.530  11.183  -2.756  1.00  0.69           O  
ATOM    861  CB  PHE A  52      27.700  10.856  -5.476  1.00  0.69           C  
ATOM    862  CG  PHE A  52      28.823  11.072  -6.464  1.00  0.69           C  
ATOM    863  CD1 PHE A  52      30.144  11.104  -5.993  1.00  0.69           C  
ATOM    864  CD2 PHE A  52      28.606  11.238  -7.808  1.00  0.69           C  
ATOM    865  CE1 PHE A  52      31.201  11.315  -6.847  1.00  0.69           C  
ATOM    866  CE2 PHE A  52      29.672  11.446  -8.674  1.00  0.69           C  
ATOM    867  CZ  PHE A  52      30.967  11.490  -8.190  1.00  0.69           C  
ATOM    868  H   PHE A  52      29.028  12.120  -3.548  1.00  0.69           H  
ATOM    869  HA  PHE A  52      26.917  12.869  -5.536  1.00  0.69           H  
ATOM    870 1HB  PHE A  52      28.025  10.142  -4.737  1.00  0.69           H  
ATOM    871 2HB  PHE A  52      26.843  10.439  -6.002  1.00  0.69           H  
ATOM    872  HD1 PHE A  52      30.332  10.969  -4.925  1.00  0.69           H  
ATOM    873  HD2 PHE A  52      27.589  11.202  -8.191  1.00  0.69           H  
ATOM    874  HE1 PHE A  52      32.221  11.347  -6.457  1.00  0.69           H  
ATOM    875  HE2 PHE A  52      29.485  11.580  -9.741  1.00  0.69           H  
ATOM    876  HZ  PHE A  52      31.801  11.660  -8.871  1.00  0.69           H  
ATOM    877  N   MET A  53      25.197  12.698  -3.745  1.00  0.69           N  
ATOM    878  CA  MET A  53      24.161  12.575  -2.726  1.00  0.69           C  
ATOM    879  C   MET A  53      22.933  11.899  -3.263  1.00  0.69           C  
ATOM    880  O   MET A  53      22.416  12.285  -4.312  1.00  0.69           O  
ATOM    881  CB  MET A  53      23.738  13.929  -2.144  1.00  0.69           C  
ATOM    882  CG  MET A  53      22.570  13.798  -1.110  1.00  0.69           C  
ATOM    883  SD  MET A  53      22.096  15.330  -0.256  1.00  0.69           S  
ATOM    884  CE  MET A  53      21.218  16.180  -1.558  1.00  0.69           C  
ATOM    885  H   MET A  53      25.062  13.336  -4.528  1.00  0.69           H  
ATOM    886  HA  MET A  53      24.542  11.960  -1.915  1.00  0.69           H  
ATOM    887 1HB  MET A  53      24.589  14.395  -1.650  1.00  0.69           H  
ATOM    888 2HB  MET A  53      23.424  14.576  -2.922  1.00  0.69           H  
ATOM    889 1HG  MET A  53      21.688  13.457  -1.656  1.00  0.69           H  
ATOM    890 2HG  MET A  53      22.790  13.037  -0.381  1.00  0.69           H  
ATOM    891 1HE  MET A  53      20.842  17.128  -1.204  1.00  0.69           H  
ATOM    892 2HE  MET A  53      21.893  16.348  -2.369  1.00  0.69           H  
ATOM    893 3HE  MET A  53      20.381  15.566  -1.895  1.00  0.69           H  
ATOM    894  N   THR A  54      22.441  10.915  -2.523  1.00  0.69           N  
ATOM    895  CA  THR A  54      21.196  10.270  -2.891  1.00  0.69           C  
ATOM    896  C   THR A  54      20.197  10.395  -1.767  1.00  0.69           C  
ATOM    897  O   THR A  54      20.495  10.101  -0.605  1.00  0.69           O  
ATOM    898  CB  THR A  54      21.365   8.778  -3.265  1.00  0.69           C  
ATOM    899  OG1 THR A  54      22.231   8.654  -4.411  1.00  0.69           O  
ATOM    900  CG2 THR A  54      19.990   8.160  -3.612  1.00  0.69           C  
ATOM    901  H   THR A  54      22.940  10.628  -1.680  1.00  0.69           H  
ATOM    902  HA  THR A  54      20.782  10.776  -3.754  1.00  0.69           H  
ATOM    903  HB  THR A  54      21.808   8.242  -2.426  1.00  0.69           H  
ATOM    904  HG1 THR A  54      21.758   8.888  -5.196  1.00  0.69           H  
ATOM    905 1HG2 THR A  54      20.120   7.114  -3.880  1.00  0.69           H  
ATOM    906 2HG2 THR A  54      19.321   8.226  -2.757  1.00  0.69           H  
ATOM    907 3HG2 THR A  54      19.551   8.700  -4.455  1.00  0.69           H  
ATOM    908  N   VAL A  55      18.998  10.814  -2.117  1.00  0.70           N  
ATOM    909  CA  VAL A  55      17.949  10.910  -1.129  1.00  0.70           C  
ATOM    910  C   VAL A  55      16.810  10.017  -1.536  1.00  0.70           C  
ATOM    911  O   VAL A  55      16.419   9.987  -2.704  1.00  0.70           O  
ATOM    912  CB  VAL A  55      17.455  12.359  -0.983  1.00  0.70           C  
ATOM    913  CG1 VAL A  55      16.953  12.865  -2.280  1.00  0.70           C  
ATOM    914  CG2 VAL A  55      16.346  12.422   0.063  1.00  0.70           C  
ATOM    915  H   VAL A  55      18.824  11.069  -3.090  1.00  0.70           H  
ATOM    916  HA  VAL A  55      18.330  10.576  -0.170  1.00  0.70           H  
ATOM    917  HB  VAL A  55      18.290  12.980  -0.670  1.00  0.70           H  
ATOM    918 1HG1 VAL A  55      16.611  13.892  -2.182  1.00  0.70           H  
ATOM    919 2HG1 VAL A  55      17.769  12.818  -2.993  1.00  0.70           H  
ATOM    920 3HG1 VAL A  55      16.124  12.243  -2.618  1.00  0.70           H  
ATOM    921 1HG2 VAL A  55      16.016  13.441   0.171  1.00  0.70           H  
ATOM    922 2HG2 VAL A  55      15.527  11.816  -0.237  1.00  0.70           H  
ATOM    923 3HG2 VAL A  55      16.706  12.056   1.010  1.00  0.70           H  
ATOM    924  N   GLU A  56      16.285   9.284  -0.566  1.00  0.72           N  
ATOM    925  CA  GLU A  56      15.145   8.418  -0.790  1.00  0.72           C  
ATOM    926  C   GLU A  56      13.999   8.862   0.087  1.00  0.72           C  
ATOM    927  O   GLU A  56      14.154   9.038   1.298  1.00  0.72           O  
ATOM    928  CB  GLU A  56      15.466   6.946  -0.517  1.00  0.72           C  
ATOM    929  CG  GLU A  56      14.248   6.005  -0.742  1.00  0.72           C  
ATOM    930  CD  GLU A  56      14.537   4.540  -0.513  1.00  0.72           C  
ATOM    931  OE1 GLU A  56      13.993   3.987   0.416  1.00  0.72           O  
ATOM    932  OE2 GLU A  56      15.270   3.962  -1.287  1.00  0.72           O  
ATOM    933  H   GLU A  56      16.692   9.354   0.365  1.00  0.72           H  
ATOM    934  HA  GLU A  56      14.828   8.513  -1.826  1.00  0.72           H  
ATOM    935 1HB  GLU A  56      16.279   6.621  -1.167  1.00  0.72           H  
ATOM    936 2HB  GLU A  56      15.799   6.830   0.514  1.00  0.72           H  
ATOM    937 1HG  GLU A  56      13.448   6.303  -0.062  1.00  0.72           H  
ATOM    938 2HG  GLU A  56      13.881   6.145  -1.760  1.00  0.72           H  
ATOM    939  N   LEU A  57      12.850   9.052  -0.537  1.00  0.75           N  
ATOM    940  CA  LEU A  57      11.659   9.487   0.154  1.00  0.75           C  
ATOM    941  C   LEU A  57      10.558   8.446   0.056  1.00  0.75           C  
ATOM    942  O   LEU A  57      10.321   7.881  -1.014  1.00  0.75           O  
ATOM    943  CB  LEU A  57      11.153  10.763  -0.518  1.00  0.75           C  
ATOM    944  CG  LEU A  57      11.970  12.008  -0.372  1.00  0.75           C  
ATOM    945  CD1 LEU A  57      13.055  12.026  -1.447  1.00  0.75           C  
ATOM    946  CD2 LEU A  57      11.071  13.192  -0.532  1.00  0.75           C  
ATOM    947  H   LEU A  57      12.815   8.920  -1.544  1.00  0.75           H  
ATOM    948  HA  LEU A  57      11.891   9.664   1.202  1.00  0.75           H  
ATOM    949 1HB  LEU A  57      11.133  10.562  -1.579  1.00  0.75           H  
ATOM    950 2HB  LEU A  57      10.157  10.965  -0.222  1.00  0.75           H  
ATOM    951  HG  LEU A  57      12.445  12.027   0.610  1.00  0.75           H  
ATOM    952 1HD1 LEU A  57      13.648  12.935  -1.349  1.00  0.75           H  
ATOM    953 2HD1 LEU A  57      13.696  11.172  -1.357  1.00  0.75           H  
ATOM    954 3HD1 LEU A  57      12.590  11.999  -2.431  1.00  0.75           H  
ATOM    955 1HD2 LEU A  57      11.649  14.072  -0.424  1.00  0.75           H  
ATOM    956 2HD2 LEU A  57      10.608  13.162  -1.512  1.00  0.75           H  
ATOM    957 3HD2 LEU A  57      10.311  13.195   0.191  1.00  0.75           H  
ATOM    958  N   VAL A  58       9.833   8.244   1.148  1.00  0.79           N  
ATOM    959  CA  VAL A  58       8.678   7.358   1.157  1.00  0.79           C  
ATOM    960  C   VAL A  58       7.410   8.171   1.347  1.00  0.79           C  
ATOM    961  O   VAL A  58       7.242   8.842   2.379  1.00  0.79           O  
ATOM    962  CB  VAL A  58       8.769   6.351   2.294  1.00  0.79           C  
ATOM    963  CG1 VAL A  58       7.567   5.483   2.273  1.00  0.79           C  
ATOM    964  CG2 VAL A  58      10.044   5.551   2.182  1.00  0.79           C  
ATOM    965  H   VAL A  58      10.107   8.710   2.011  1.00  0.79           H  
ATOM    966  HA  VAL A  58       8.623   6.828   0.207  1.00  0.79           H  
ATOM    967  HB  VAL A  58       8.758   6.882   3.236  1.00  0.79           H  
ATOM    968 1HG1 VAL A  58       7.633   4.797   3.106  1.00  0.79           H  
ATOM    969 2HG1 VAL A  58       6.666   6.088   2.374  1.00  0.79           H  
ATOM    970 3HG1 VAL A  58       7.534   4.933   1.328  1.00  0.79           H  
ATOM    971 1HG2 VAL A  58      10.104   4.836   3.007  1.00  0.79           H  
ATOM    972 2HG2 VAL A  58      10.040   5.032   1.253  1.00  0.79           H  
ATOM    973 3HG2 VAL A  58      10.905   6.223   2.223  1.00  0.79           H  
ATOM    974  N   VAL A  59       6.506   8.072   0.377  1.00  0.84           N  
ATOM    975  CA  VAL A  59       5.290   8.869   0.385  1.00  0.84           C  
ATOM    976  C   VAL A  59       4.065   7.934   0.368  1.00  0.84           C  
ATOM    977  O   VAL A  59       4.171   6.787  -0.076  1.00  0.84           O  
ATOM    978  CB  VAL A  59       5.251   9.797  -0.860  1.00  0.84           C  
ATOM    979  CG1 VAL A  59       6.432  10.751  -0.888  1.00  0.84           C  
ATOM    980  CG2 VAL A  59       5.193   8.966  -2.094  1.00  0.84           C  
ATOM    981  H   VAL A  59       6.700   7.442  -0.403  1.00  0.84           H  
ATOM    982  HA  VAL A  59       5.311   9.480   1.277  1.00  0.84           H  
ATOM    983  HB  VAL A  59       4.387  10.403  -0.812  1.00  0.84           H  
ATOM    984 1HG1 VAL A  59       6.355  11.396  -1.763  1.00  0.84           H  
ATOM    985 2HG1 VAL A  59       6.408  11.359   0.001  1.00  0.84           H  
ATOM    986 3HG1 VAL A  59       7.368  10.190  -0.935  1.00  0.84           H  
ATOM    987 1HG2 VAL A  59       5.129   9.605  -2.966  1.00  0.84           H  
ATOM    988 2HG2 VAL A  59       6.085   8.344  -2.161  1.00  0.84           H  
ATOM    989 3HG2 VAL A  59       4.301   8.339  -2.038  1.00  0.84           H  
ATOM    990  N   PRO A  60       2.889   8.376   0.843  1.00  0.90           N  
ATOM    991  CA  PRO A  60       1.673   7.589   0.871  1.00  0.90           C  
ATOM    992  C   PRO A  60       1.306   7.101  -0.534  1.00  0.90           C  
ATOM    993  O   PRO A  60       1.496   7.829  -1.506  1.00  0.90           O  
ATOM    994  CB  PRO A  60       0.642   8.597   1.406  1.00  0.90           C  
ATOM    995  CG  PRO A  60       1.450   9.605   2.185  1.00  0.90           C  
ATOM    996  CD  PRO A  60       2.737   9.740   1.428  1.00  0.90           C  
ATOM    997  HA  PRO A  60       1.833   6.760   1.573  1.00  0.90           H  
ATOM    998 1HB  PRO A  60       0.083   9.049   0.574  1.00  0.90           H  
ATOM    999 2HB  PRO A  60      -0.095   8.091   2.040  1.00  0.90           H  
ATOM   1000 1HG  PRO A  60       0.902  10.560   2.261  1.00  0.90           H  
ATOM   1001 2HG  PRO A  60       1.605   9.251   3.215  1.00  0.90           H  
ATOM   1002 1HD  PRO A  60       2.635  10.497   0.659  1.00  0.90           H  
ATOM   1003 2HD  PRO A  60       3.496   9.996   2.144  1.00  0.90           H  
ATOM   1004  N   PRO A  61       0.642   5.941  -0.655  1.00  0.96           N  
ATOM   1005  CA  PRO A  61       0.212   5.318  -1.898  1.00  0.96           C  
ATOM   1006  C   PRO A  61      -0.834   6.160  -2.623  1.00  0.96           C  
ATOM   1007  O   PRO A  61      -1.069   5.984  -3.819  1.00  0.96           O  
ATOM   1008  CB  PRO A  61      -0.390   3.995  -1.424  1.00  0.96           C  
ATOM   1009  CG  PRO A  61      -0.823   4.262  -0.000  1.00  0.96           C  
ATOM   1010  CD  PRO A  61       0.210   5.220   0.552  1.00  0.96           C  
ATOM   1011  HA  PRO A  61       1.086   5.146  -2.535  1.00  0.96           H  
ATOM   1012 1HB  PRO A  61      -1.226   3.709  -2.077  1.00  0.96           H  
ATOM   1013 2HB  PRO A  61       0.365   3.199  -1.496  1.00  0.96           H  
ATOM   1014 1HG  PRO A  61      -1.840   4.685   0.010  1.00  0.96           H  
ATOM   1015 2HG  PRO A  61      -0.867   3.322   0.565  1.00  0.96           H  
ATOM   1016 1HD  PRO A  61      -0.286   5.880   1.265  1.00  0.96           H  
ATOM   1017 2HD  PRO A  61       1.048   4.674   1.003  1.00  0.96           H  
ATOM   1018  N   SER A  62      -1.470   7.069  -1.882  1.00  1.01           N  
ATOM   1019  CA  SER A  62      -2.498   7.944  -2.417  1.00  1.01           C  
ATOM   1020  C   SER A  62      -1.922   9.132  -3.189  1.00  1.01           C  
ATOM   1021  O   SER A  62      -2.665   9.864  -3.843  1.00  1.01           O  
ATOM   1022  CB  SER A  62      -3.387   8.440  -1.292  1.00  1.01           C  
ATOM   1023  OG  SER A  62      -2.683   9.289  -0.430  1.00  1.01           O  
ATOM   1024  H   SER A  62      -1.234   7.161  -0.909  1.00  1.01           H  
ATOM   1025  HA  SER A  62      -3.111   7.362  -3.106  1.00  1.01           H  
ATOM   1026 1HB  SER A  62      -4.241   8.970  -1.712  1.00  1.01           H  
ATOM   1027 2HB  SER A  62      -3.771   7.588  -0.733  1.00  1.01           H  
ATOM   1028  HG  SER A  62      -2.385  10.025  -0.975  1.00  1.01           H  
ATOM   1029  N   VAL A  63      -0.607   9.342  -3.105  1.00  1.06           N  
ATOM   1030  CA  VAL A  63       0.006  10.464  -3.805  1.00  1.06           C  
ATOM   1031  C   VAL A  63      -0.105  10.289  -5.316  1.00  1.06           C  
ATOM   1032  O   VAL A  63       0.262   9.244  -5.881  1.00  1.06           O  
ATOM   1033  CB  VAL A  63       1.479  10.607  -3.370  1.00  1.06           C  
ATOM   1034  CG1 VAL A  63       2.203  11.661  -4.185  1.00  1.06           C  
ATOM   1035  CG2 VAL A  63       1.511  11.018  -1.928  1.00  1.06           C  
ATOM   1036  H   VAL A  63      -0.013   8.717  -2.558  1.00  1.06           H  
ATOM   1037  HA  VAL A  63      -0.523  11.378  -3.526  1.00  1.06           H  
ATOM   1038  HB  VAL A  63       1.992   9.652  -3.508  1.00  1.06           H  
ATOM   1039 1HG1 VAL A  63       3.236  11.739  -3.854  1.00  1.06           H  
ATOM   1040 2HG1 VAL A  63       2.179  11.387  -5.231  1.00  1.06           H  
ATOM   1041 3HG1 VAL A  63       1.709  12.609  -4.047  1.00  1.06           H  
ATOM   1042 1HG2 VAL A  63       2.523  11.119  -1.619  1.00  1.06           H  
ATOM   1043 2HG2 VAL A  63       0.999  11.974  -1.814  1.00  1.06           H  
ATOM   1044 3HG2 VAL A  63       1.014  10.269  -1.325  1.00  1.06           H  
ATOM   1045  N   THR A  64      -0.600  11.329  -5.976  1.00  1.09           N  
ATOM   1046  CA  THR A  64      -0.795  11.299  -7.412  1.00  1.09           C  
ATOM   1047  C   THR A  64       0.505  11.630  -8.127  1.00  1.09           C  
ATOM   1048  O   THR A  64       1.378  12.249  -7.519  1.00  1.09           O  
ATOM   1049  CB  THR A  64      -1.861  12.335  -7.783  1.00  1.09           C  
ATOM   1050  OG1 THR A  64      -1.388  13.634  -7.374  1.00  1.09           O  
ATOM   1051  CG2 THR A  64      -3.160  12.020  -7.062  1.00  1.09           C  
ATOM   1052  H   THR A  64      -0.872  12.172  -5.452  1.00  1.09           H  
ATOM   1053  HA  THR A  64      -1.145  10.307  -7.674  1.00  1.09           H  
ATOM   1054  HB  THR A  64      -2.033  12.341  -8.848  1.00  1.09           H  
ATOM   1055  HG1 THR A  64      -1.397  13.662  -6.374  1.00  1.09           H  
ATOM   1056 1HG2 THR A  64      -3.910  12.769  -7.310  1.00  1.09           H  
ATOM   1057 2HG2 THR A  64      -3.515  11.035  -7.363  1.00  1.09           H  
ATOM   1058 3HG2 THR A  64      -2.984  12.027  -5.981  1.00  1.09           H  
ATOM   1059  N   PRO A  65       0.678  11.253  -9.410  1.00  1.10           N  
ATOM   1060  CA  PRO A  65       1.804  11.629 -10.247  1.00  1.10           C  
ATOM   1061  C   PRO A  65       2.065  13.128 -10.248  1.00  1.10           C  
ATOM   1062  O   PRO A  65       3.214  13.559 -10.298  1.00  1.10           O  
ATOM   1063  CB  PRO A  65       1.354  11.141 -11.626  1.00  1.10           C  
ATOM   1064  CG  PRO A  65       0.470   9.954 -11.330  1.00  1.10           C  
ATOM   1065  CD  PRO A  65      -0.285  10.336 -10.076  1.00  1.10           C  
ATOM   1066  HA  PRO A  65       2.698  11.082  -9.909  1.00  1.10           H  
ATOM   1067 1HB  PRO A  65       0.828  11.951 -12.158  1.00  1.10           H  
ATOM   1068 2HB  PRO A  65       2.230  10.877 -12.235  1.00  1.10           H  
ATOM   1069 1HG  PRO A  65      -0.198   9.760 -12.185  1.00  1.10           H  
ATOM   1070 2HG  PRO A  65       1.084   9.051 -11.199  1.00  1.10           H  
ATOM   1071 1HD  PRO A  65      -1.218  10.841 -10.338  1.00  1.10           H  
ATOM   1072 2HD  PRO A  65      -0.443   9.423  -9.493  1.00  1.10           H  
ATOM   1073  N   GLU A  66       1.005  13.939 -10.154  1.00  1.11           N  
ATOM   1074  CA  GLU A  66       1.207  15.381 -10.141  1.00  1.11           C  
ATOM   1075  C   GLU A  66       1.777  15.836  -8.815  1.00  1.11           C  
ATOM   1076  O   GLU A  66       2.723  16.624  -8.782  1.00  1.11           O  
ATOM   1077  CB  GLU A  66      -0.105  16.105 -10.432  1.00  1.11           C  
ATOM   1078  CG  GLU A  66      -0.585  15.981 -11.874  1.00  1.11           C  
ATOM   1079  CD  GLU A  66       0.331  16.713 -12.837  1.00  1.11           C  
ATOM   1080  OE1 GLU A  66       0.580  17.878 -12.598  1.00  1.11           O  
ATOM   1081  OE2 GLU A  66       0.785  16.121 -13.788  1.00  1.11           O  
ATOM   1082  H   GLU A  66       0.068  13.568 -10.106  1.00  1.11           H  
ATOM   1083  HA  GLU A  66       1.922  15.636 -10.923  1.00  1.11           H  
ATOM   1084 1HB  GLU A  66      -0.887  15.709  -9.780  1.00  1.11           H  
ATOM   1085 2HB  GLU A  66       0.007  17.165 -10.202  1.00  1.11           H  
ATOM   1086 1HG  GLU A  66      -0.619  14.925 -12.146  1.00  1.11           H  
ATOM   1087 2HG  GLU A  66      -1.594  16.385 -11.952  1.00  1.11           H  
ATOM   1088  N   GLU A  67       1.269  15.298  -7.712  1.00  1.10           N  
ATOM   1089  CA  GLU A  67       1.817  15.689  -6.421  1.00  1.10           C  
ATOM   1090  C   GLU A  67       3.259  15.236  -6.307  1.00  1.10           C  
ATOM   1091  O   GLU A  67       4.113  15.977  -5.823  1.00  1.10           O  
ATOM   1092  CB  GLU A  67       0.981  15.102  -5.300  1.00  1.10           C  
ATOM   1093  CG  GLU A  67      -0.379  15.737  -5.120  1.00  1.10           C  
ATOM   1094  CD  GLU A  67      -1.277  14.919  -4.248  1.00  1.10           C  
ATOM   1095  OE1 GLU A  67      -1.371  13.730  -4.503  1.00  1.10           O  
ATOM   1096  OE2 GLU A  67      -1.857  15.450  -3.333  1.00  1.10           O  
ATOM   1097  H   GLU A  67       0.486  14.636  -7.755  1.00  1.10           H  
ATOM   1098  HA  GLU A  67       1.795  16.778  -6.349  1.00  1.10           H  
ATOM   1099 1HB  GLU A  67       0.806  14.054  -5.518  1.00  1.10           H  
ATOM   1100 2HB  GLU A  67       1.527  15.162  -4.358  1.00  1.10           H  
ATOM   1101 1HG  GLU A  67      -0.248  16.720  -4.669  1.00  1.10           H  
ATOM   1102 2HG  GLU A  67      -0.840  15.875  -6.097  1.00  1.10           H  
ATOM   1103  N   LEU A  68       3.538  14.036  -6.821  1.00  1.09           N  
ATOM   1104  CA  LEU A  68       4.869  13.483  -6.729  1.00  1.09           C  
ATOM   1105  C   LEU A  68       5.818  14.295  -7.606  1.00  1.09           C  
ATOM   1106  O   LEU A  68       6.956  14.561  -7.211  1.00  1.09           O  
ATOM   1107  CB  LEU A  68       4.851  12.007  -7.111  1.00  1.09           C  
ATOM   1108  CG  LEU A  68       6.139  11.257  -6.850  1.00  1.09           C  
ATOM   1109  CD1 LEU A  68       6.472  11.396  -5.374  1.00  1.09           C  
ATOM   1110  CD2 LEU A  68       5.936   9.804  -7.177  1.00  1.09           C  
ATOM   1111  H   LEU A  68       2.788  13.477  -7.226  1.00  1.09           H  
ATOM   1112  HA  LEU A  68       5.201  13.559  -5.699  1.00  1.09           H  
ATOM   1113 1HB  LEU A  68       4.057  11.514  -6.570  1.00  1.09           H  
ATOM   1114 2HB  LEU A  68       4.627  11.933  -8.177  1.00  1.09           H  
ATOM   1115  HG  LEU A  68       6.955  11.670  -7.446  1.00  1.09           H  
ATOM   1116 1HD1 LEU A  68       7.375  10.855  -5.151  1.00  1.09           H  
ATOM   1117 2HD1 LEU A  68       6.611  12.445  -5.136  1.00  1.09           H  
ATOM   1118 3HD1 LEU A  68       5.657  10.995  -4.782  1.00  1.09           H  
ATOM   1119 1HD2 LEU A  68       6.852   9.263  -6.959  1.00  1.09           H  
ATOM   1120 2HD2 LEU A  68       5.123   9.404  -6.569  1.00  1.09           H  
ATOM   1121 3HD2 LEU A  68       5.685   9.701  -8.233  1.00  1.09           H  
ATOM   1122  N   ARG A  69       5.355  14.702  -8.799  1.00  1.08           N  
ATOM   1123  CA  ARG A  69       6.156  15.539  -9.682  1.00  1.08           C  
ATOM   1124  C   ARG A  69       6.514  16.826  -8.957  1.00  1.08           C  
ATOM   1125  O   ARG A  69       7.669  17.257  -8.976  1.00  1.08           O  
ATOM   1126  CB  ARG A  69       5.410  15.853 -10.974  1.00  1.08           C  
ATOM   1127  CG  ARG A  69       6.181  16.710 -11.977  1.00  1.08           C  
ATOM   1128  CD  ARG A  69       5.426  16.901 -13.268  1.00  1.08           C  
ATOM   1129  NE  ARG A  69       4.189  17.668 -13.118  1.00  1.08           N  
ATOM   1130  CZ  ARG A  69       4.120  19.013 -13.040  1.00  1.08           C  
ATOM   1131  NH1 ARG A  69       5.221  19.740 -13.080  1.00  1.08           N  
ATOM   1132  NH2 ARG A  69       2.942  19.600 -12.933  1.00  1.08           N  
ATOM   1133  H   ARG A  69       4.428  14.423  -9.114  1.00  1.08           H  
ATOM   1134  HA  ARG A  69       7.073  15.008  -9.931  1.00  1.08           H  
ATOM   1135 1HB  ARG A  69       5.138  14.924 -11.470  1.00  1.08           H  
ATOM   1136 2HB  ARG A  69       4.482  16.375 -10.739  1.00  1.08           H  
ATOM   1137 1HG  ARG A  69       6.365  17.692 -11.537  1.00  1.08           H  
ATOM   1138 2HG  ARG A  69       7.133  16.230 -12.204  1.00  1.08           H  
ATOM   1139 1HD  ARG A  69       6.063  17.423 -13.980  1.00  1.08           H  
ATOM   1140 2HD  ARG A  69       5.164  15.923 -13.671  1.00  1.08           H  
ATOM   1141  HE  ARG A  69       3.303  17.152 -13.091  1.00  1.08           H  
ATOM   1142 1HH1 ARG A  69       6.121  19.288 -13.166  1.00  1.08           H  
ATOM   1143 2HH1 ARG A  69       5.164  20.746 -13.026  1.00  1.08           H  
ATOM   1144 1HH2 ARG A  69       2.085  19.022 -12.909  1.00  1.08           H  
ATOM   1145 2HH2 ARG A  69       2.875  20.601 -12.877  1.00  1.08           H  
ATOM   1146  N   VAL A  70       5.540  17.424  -8.273  1.00  1.05           N  
ATOM   1147  CA  VAL A  70       5.810  18.635  -7.522  1.00  1.05           C  
ATOM   1148  C   VAL A  70       6.826  18.376  -6.421  1.00  1.05           C  
ATOM   1149  O   VAL A  70       7.772  19.149  -6.268  1.00  1.05           O  
ATOM   1150  CB  VAL A  70       4.521  19.219  -6.928  1.00  1.05           C  
ATOM   1151  CG1 VAL A  70       4.869  20.346  -5.962  1.00  1.05           C  
ATOM   1152  CG2 VAL A  70       3.644  19.745  -8.066  1.00  1.05           C  
ATOM   1153  H   VAL A  70       4.593  17.041  -8.291  1.00  1.05           H  
ATOM   1154  HA  VAL A  70       6.226  19.374  -8.206  1.00  1.05           H  
ATOM   1155  HB  VAL A  70       3.990  18.446  -6.375  1.00  1.05           H  
ATOM   1156 1HG1 VAL A  70       3.958  20.760  -5.535  1.00  1.05           H  
ATOM   1157 2HG1 VAL A  70       5.496  19.955  -5.156  1.00  1.05           H  
ATOM   1158 3HG1 VAL A  70       5.410  21.131  -6.487  1.00  1.05           H  
ATOM   1159 1HG2 VAL A  70       2.725  20.157  -7.656  1.00  1.05           H  
ATOM   1160 2HG2 VAL A  70       4.183  20.519  -8.607  1.00  1.05           H  
ATOM   1161 3HG2 VAL A  70       3.404  18.937  -8.747  1.00  1.05           H  
ATOM   1162  N   PHE A  71       6.677  17.266  -5.684  1.00  1.02           N  
ATOM   1163  CA  PHE A  71       7.617  16.963  -4.610  1.00  1.02           C  
ATOM   1164  C   PHE A  71       9.018  16.858  -5.190  1.00  1.02           C  
ATOM   1165  O   PHE A  71       9.971  17.394  -4.628  1.00  1.02           O  
ATOM   1166  CB  PHE A  71       7.290  15.624  -3.947  1.00  1.02           C  
ATOM   1167  CG  PHE A  71       5.993  15.594  -3.187  1.00  1.02           C  
ATOM   1168  CD1 PHE A  71       5.368  16.766  -2.798  1.00  1.02           C  
ATOM   1169  CD2 PHE A  71       5.381  14.371  -2.877  1.00  1.02           C  
ATOM   1170  CE1 PHE A  71       4.162  16.722  -2.126  1.00  1.02           C  
ATOM   1171  CE2 PHE A  71       4.184  14.327  -2.208  1.00  1.02           C  
ATOM   1172  CZ  PHE A  71       3.568  15.502  -1.833  1.00  1.02           C  
ATOM   1173  H   PHE A  71       5.876  16.657  -5.848  1.00  1.02           H  
ATOM   1174  HA  PHE A  71       7.593  17.770  -3.873  1.00  1.02           H  
ATOM   1175 1HB  PHE A  71       7.255  14.849  -4.704  1.00  1.02           H  
ATOM   1176 2HB  PHE A  71       8.090  15.362  -3.257  1.00  1.02           H  
ATOM   1177  HD1 PHE A  71       5.833  17.730  -3.034  1.00  1.02           H  
ATOM   1178  HD2 PHE A  71       5.862  13.447  -3.174  1.00  1.02           H  
ATOM   1179  HE1 PHE A  71       3.678  17.650  -1.826  1.00  1.02           H  
ATOM   1180  HE2 PHE A  71       3.721  13.372  -1.976  1.00  1.02           H  
ATOM   1181  HZ  PHE A  71       2.618  15.471  -1.303  1.00  1.02           H  
ATOM   1182  N   LEU A  72       9.130  16.237  -6.362  1.00  0.99           N  
ATOM   1183  CA  LEU A  72      10.412  16.071  -7.014  1.00  0.99           C  
ATOM   1184  C   LEU A  72      11.003  17.416  -7.356  1.00  0.99           C  
ATOM   1185  O   LEU A  72      12.161  17.687  -7.032  1.00  0.99           O  
ATOM   1186  CB  LEU A  72      10.287  15.217  -8.270  1.00  0.99           C  
ATOM   1187  CG  LEU A  72      11.594  14.927  -8.960  1.00  0.99           C  
ATOM   1188  CD1 LEU A  72      11.986  16.067  -9.900  1.00  0.99           C  
ATOM   1189  CD2 LEU A  72      12.626  14.785  -7.914  1.00  0.99           C  
ATOM   1190  H   LEU A  72       8.300  15.822  -6.787  1.00  0.99           H  
ATOM   1191  HA  LEU A  72      11.085  15.573  -6.326  1.00  0.99           H  
ATOM   1192 1HB  LEU A  72       9.817  14.270  -8.005  1.00  0.99           H  
ATOM   1193 2HB  LEU A  72       9.645  15.728  -8.980  1.00  0.99           H  
ATOM   1194  HG  LEU A  72      11.507  14.012  -9.537  1.00  0.99           H  
ATOM   1195 1HD1 LEU A  72      12.937  15.830 -10.376  1.00  0.99           H  
ATOM   1196 2HD1 LEU A  72      11.219  16.190 -10.663  1.00  0.99           H  
ATOM   1197 3HD1 LEU A  72      12.092  16.981  -9.345  1.00  0.99           H  
ATOM   1198 1HD2 LEU A  72      13.576  14.581  -8.383  1.00  0.99           H  
ATOM   1199 2HD2 LEU A  72      12.695  15.704  -7.343  1.00  0.99           H  
ATOM   1200 3HD2 LEU A  72      12.358  13.974  -7.255  1.00  0.99           H  
ATOM   1201  N   VAL A  73      10.229  18.273  -8.002  1.00  0.96           N  
ATOM   1202  CA  VAL A  73      10.767  19.561  -8.379  1.00  0.96           C  
ATOM   1203  C   VAL A  73      11.236  20.314  -7.146  1.00  0.96           C  
ATOM   1204  O   VAL A  73      12.331  20.878  -7.152  1.00  0.96           O  
ATOM   1205  CB  VAL A  73       9.722  20.381  -9.146  1.00  0.96           C  
ATOM   1206  CG1 VAL A  73      10.224  21.813  -9.330  1.00  0.96           C  
ATOM   1207  CG2 VAL A  73       9.469  19.715 -10.503  1.00  0.96           C  
ATOM   1208  H   VAL A  73       9.271  18.016  -8.243  1.00  0.96           H  
ATOM   1209  HA  VAL A  73      11.621  19.400  -9.034  1.00  0.96           H  
ATOM   1210  HB  VAL A  73       8.793  20.413  -8.568  1.00  0.96           H  
ATOM   1211 1HG1 VAL A  73       9.480  22.398  -9.868  1.00  0.96           H  
ATOM   1212 2HG1 VAL A  73      10.399  22.268  -8.351  1.00  0.96           H  
ATOM   1213 3HG1 VAL A  73      11.156  21.810  -9.894  1.00  0.96           H  
ATOM   1214 1HG2 VAL A  73       8.722  20.282 -11.054  1.00  0.96           H  
ATOM   1215 2HG2 VAL A  73      10.399  19.686 -11.070  1.00  0.96           H  
ATOM   1216 3HG2 VAL A  73       9.112  18.701 -10.347  1.00  0.96           H  
ATOM   1217  N   GLU A  74      10.442  20.286  -6.071  1.00  0.94           N  
ATOM   1218  CA  GLU A  74      10.823  20.955  -4.835  1.00  0.94           C  
ATOM   1219  C   GLU A  74      12.126  20.381  -4.256  1.00  0.94           C  
ATOM   1220  O   GLU A  74      12.971  21.132  -3.768  1.00  0.94           O  
ATOM   1221  CB  GLU A  74       9.686  20.844  -3.813  1.00  0.94           C  
ATOM   1222  CG  GLU A  74       8.441  21.680  -4.142  1.00  0.94           C  
ATOM   1223  CD  GLU A  74       7.289  21.413  -3.201  1.00  0.94           C  
ATOM   1224  OE1 GLU A  74       7.392  20.506  -2.410  1.00  0.94           O  
ATOM   1225  OE2 GLU A  74       6.308  22.117  -3.273  1.00  0.94           O  
ATOM   1226  H   GLU A  74       9.547  19.796  -6.119  1.00  0.94           H  
ATOM   1227  HA  GLU A  74      10.988  22.010  -5.059  1.00  0.94           H  
ATOM   1228 1HB  GLU A  74       9.369  19.804  -3.743  1.00  0.94           H  
ATOM   1229 2HB  GLU A  74      10.045  21.137  -2.833  1.00  0.94           H  
ATOM   1230 1HG  GLU A  74       8.704  22.736  -4.088  1.00  0.94           H  
ATOM   1231 2HG  GLU A  74       8.131  21.464  -5.163  1.00  0.94           H  
ATOM   1232  N   LEU A  75      12.323  19.057  -4.335  1.00  0.92           N  
ATOM   1233  CA  LEU A  75      13.564  18.460  -3.836  1.00  0.92           C  
ATOM   1234  C   LEU A  75      14.763  18.916  -4.628  1.00  0.92           C  
ATOM   1235  O   LEU A  75      15.831  19.183  -4.073  1.00  0.92           O  
ATOM   1236  CB  LEU A  75      13.534  16.947  -3.970  1.00  0.92           C  
ATOM   1237  CG  LEU A  75      12.634  16.249  -3.114  1.00  0.92           C  
ATOM   1238  CD1 LEU A  75      12.614  14.821  -3.524  1.00  0.92           C  
ATOM   1239  CD2 LEU A  75      13.078  16.424  -1.740  1.00  0.92           C  
ATOM   1240  H   LEU A  75      11.588  18.459  -4.718  1.00  0.92           H  
ATOM   1241  HA  LEU A  75      13.694  18.745  -2.794  1.00  0.92           H  
ATOM   1242 1HB  LEU A  75      13.263  16.699  -4.991  1.00  0.92           H  
ATOM   1243 2HB  LEU A  75      14.535  16.562  -3.786  1.00  0.92           H  
ATOM   1244  HG  LEU A  75      11.650  16.648  -3.213  1.00  0.92           H  
ATOM   1245 1HD1 LEU A  75      11.936  14.291  -2.910  1.00  0.92           H  
ATOM   1246 2HD1 LEU A  75      12.292  14.753  -4.549  1.00  0.92           H  
ATOM   1247 3HD1 LEU A  75      13.611  14.400  -3.425  1.00  0.92           H  
ATOM   1248 1HD2 LEU A  75      12.405  15.917  -1.104  1.00  0.92           H  
ATOM   1249 2HD2 LEU A  75      14.078  16.016  -1.625  1.00  0.92           H  
ATOM   1250 3HD2 LEU A  75      13.083  17.485  -1.490  1.00  0.92           H  
ATOM   1251  N   VAL A  76      14.589  19.001  -5.936  1.00  0.90           N  
ATOM   1252  CA  VAL A  76      15.669  19.405  -6.805  1.00  0.90           C  
ATOM   1253  C   VAL A  76      16.016  20.863  -6.596  1.00  0.90           C  
ATOM   1254  O   VAL A  76      17.177  21.203  -6.350  1.00  0.90           O  
ATOM   1255  CB  VAL A  76      15.278  19.130  -8.262  1.00  0.90           C  
ATOM   1256  CG1 VAL A  76      16.297  19.720  -9.208  1.00  0.90           C  
ATOM   1257  CG2 VAL A  76      15.179  17.613  -8.455  1.00  0.90           C  
ATOM   1258  H   VAL A  76      13.680  18.755  -6.336  1.00  0.90           H  
ATOM   1259  HA  VAL A  76      16.544  18.801  -6.567  1.00  0.90           H  
ATOM   1260  HB  VAL A  76      14.310  19.594  -8.472  1.00  0.90           H  
ATOM   1261 1HG1 VAL A  76      16.001  19.513 -10.234  1.00  0.90           H  
ATOM   1262 2HG1 VAL A  76      16.353  20.798  -9.056  1.00  0.90           H  
ATOM   1263 3HG1 VAL A  76      17.248  19.288  -9.020  1.00  0.90           H  
ATOM   1264 1HG2 VAL A  76      14.887  17.390  -9.478  1.00  0.90           H  
ATOM   1265 2HG2 VAL A  76      16.131  17.152  -8.241  1.00  0.90           H  
ATOM   1266 3HG2 VAL A  76      14.441  17.218  -7.775  1.00  0.90           H  
ATOM   1267  N   GLU A  77      15.009  21.731  -6.600  1.00  0.90           N  
ATOM   1268  CA  GLU A  77      15.280  23.140  -6.403  1.00  0.90           C  
ATOM   1269  C   GLU A  77      15.898  23.383  -5.029  1.00  0.90           C  
ATOM   1270  O   GLU A  77      16.812  24.206  -4.898  1.00  0.90           O  
ATOM   1271  CB  GLU A  77      13.996  23.963  -6.572  1.00  0.90           C  
ATOM   1272  CG  GLU A  77      13.471  24.039  -8.014  1.00  0.90           C  
ATOM   1273  CD  GLU A  77      12.176  24.823  -8.145  1.00  0.90           C  
ATOM   1274  OE1 GLU A  77      11.616  25.194  -7.139  1.00  0.90           O  
ATOM   1275  OE2 GLU A  77      11.755  25.055  -9.258  1.00  0.90           O  
ATOM   1276  H   GLU A  77      14.056  21.411  -6.769  1.00  0.90           H  
ATOM   1277  HA  GLU A  77      15.998  23.461  -7.158  1.00  0.90           H  
ATOM   1278 1HB  GLU A  77      13.207  23.518  -5.959  1.00  0.90           H  
ATOM   1279 2HB  GLU A  77      14.160  24.977  -6.212  1.00  0.90           H  
ATOM   1280 1HG  GLU A  77      14.230  24.504  -8.641  1.00  0.90           H  
ATOM   1281 2HG  GLU A  77      13.313  23.023  -8.379  1.00  0.90           H  
ATOM   1282  N   ALA A  78      15.412  22.672  -4.000  1.00  0.90           N  
ATOM   1283  CA  ALA A  78      15.949  22.827  -2.658  1.00  0.90           C  
ATOM   1284  C   ALA A  78      17.382  22.338  -2.554  1.00  0.90           C  
ATOM   1285  O   ALA A  78      18.231  23.039  -2.004  1.00  0.90           O  
ATOM   1286  CB  ALA A  78      15.094  22.078  -1.666  1.00  0.90           C  
ATOM   1287  H   ALA A  78      14.639  22.021  -4.137  1.00  0.90           H  
ATOM   1288  HA  ALA A  78      15.933  23.888  -2.411  1.00  0.90           H  
ATOM   1289 1HB  ALA A  78      15.479  22.221  -0.658  1.00  0.90           H  
ATOM   1290 2HB  ALA A  78      14.081  22.456  -1.728  1.00  0.90           H  
ATOM   1291 3HB  ALA A  78      15.099  21.019  -1.910  1.00  0.90           H  
ATOM   1292  N   ALA A  79      17.691  21.165  -3.126  1.00  0.90           N  
ATOM   1293  CA  ALA A  79      19.054  20.659  -3.032  1.00  0.90           C  
ATOM   1294  C   ALA A  79      20.009  21.618  -3.700  1.00  0.90           C  
ATOM   1295  O   ALA A  79      21.067  21.935  -3.153  1.00  0.90           O  
ATOM   1296  CB  ALA A  79      19.174  19.297  -3.696  1.00  0.90           C  
ATOM   1297  H   ALA A  79      16.982  20.601  -3.593  1.00  0.90           H  
ATOM   1298  HA  ALA A  79      19.319  20.578  -1.978  1.00  0.90           H  
ATOM   1299 1HB  ALA A  79      20.197  18.937  -3.606  1.00  0.90           H  
ATOM   1300 2HB  ALA A  79      18.501  18.597  -3.221  1.00  0.90           H  
ATOM   1301 3HB  ALA A  79      18.909  19.389  -4.751  1.00  0.90           H  
ATOM   1302  N   VAL A  80      19.605  22.140  -4.858  1.00  0.90           N  
ATOM   1303  CA  VAL A  80      20.450  23.061  -5.587  1.00  0.90           C  
ATOM   1304  C   VAL A  80      20.613  24.361  -4.841  1.00  0.90           C  
ATOM   1305  O   VAL A  80      21.730  24.866  -4.716  1.00  0.90           O  
ATOM   1306  CB  VAL A  80      19.890  23.345  -6.986  1.00  0.90           C  
ATOM   1307  CG1 VAL A  80      20.691  24.442  -7.630  1.00  0.90           C  
ATOM   1308  CG2 VAL A  80      19.976  22.101  -7.813  1.00  0.90           C  
ATOM   1309  H   VAL A  80      18.707  21.862  -5.261  1.00  0.90           H  
ATOM   1310  HA  VAL A  80      21.429  22.602  -5.700  1.00  0.90           H  
ATOM   1311  HB  VAL A  80      18.848  23.669  -6.903  1.00  0.90           H  
ATOM   1312 1HG1 VAL A  80      20.293  24.645  -8.622  1.00  0.90           H  
ATOM   1313 2HG1 VAL A  80      20.623  25.340  -7.017  1.00  0.90           H  
ATOM   1314 3HG1 VAL A  80      21.732  24.131  -7.710  1.00  0.90           H  
ATOM   1315 1HG2 VAL A  80      19.579  22.293  -8.808  1.00  0.90           H  
ATOM   1316 2HG2 VAL A  80      21.013  21.797  -7.888  1.00  0.90           H  
ATOM   1317 3HG2 VAL A  80      19.401  21.314  -7.340  1.00  0.90           H  
ATOM   1318  N   SER A  81      19.514  24.903  -4.316  1.00  0.90           N  
ATOM   1319  CA  SER A  81      19.585  26.164  -3.611  1.00  0.90           C  
ATOM   1320  C   SER A  81      20.494  26.052  -2.399  1.00  0.90           C  
ATOM   1321  O   SER A  81      21.342  26.916  -2.184  1.00  0.90           O  
ATOM   1322  CB  SER A  81      18.197  26.580  -3.164  1.00  0.90           C  
ATOM   1323  OG  SER A  81      17.368  26.819  -4.269  1.00  0.90           O  
ATOM   1324  H   SER A  81      18.604  24.457  -4.434  1.00  0.90           H  
ATOM   1325  HA  SER A  81      19.991  26.918  -4.285  1.00  0.90           H  
ATOM   1326 1HB  SER A  81      17.765  25.790  -2.547  1.00  0.90           H  
ATOM   1327 2HB  SER A  81      18.266  27.477  -2.551  1.00  0.90           H  
ATOM   1328  HG  SER A  81      17.218  25.933  -4.678  1.00  0.90           H  
ATOM   1329  N   ILE A  82      20.384  24.952  -1.648  1.00  0.91           N  
ATOM   1330  CA  ILE A  82      21.207  24.804  -0.458  1.00  0.91           C  
ATOM   1331  C   ILE A  82      22.675  24.664  -0.882  1.00  0.91           C  
ATOM   1332  O   ILE A  82      23.559  25.294  -0.298  1.00  0.91           O  
ATOM   1333  CB  ILE A  82      20.809  23.590   0.391  1.00  0.91           C  
ATOM   1334  CG1 ILE A  82      19.414  23.718   0.982  1.00  0.91           C  
ATOM   1335  CG2 ILE A  82      21.791  23.562   1.582  1.00  0.91           C  
ATOM   1336  CD1 ILE A  82      18.905  22.390   1.550  1.00  0.91           C  
ATOM   1337  H   ILE A  82      19.688  24.242  -1.876  1.00  0.91           H  
ATOM   1338  HA  ILE A  82      21.106  25.701   0.153  1.00  0.91           H  
ATOM   1339  HB  ILE A  82      20.848  22.683  -0.201  1.00  0.91           H  
ATOM   1340 1HG1 ILE A  82      19.428  24.458   1.782  1.00  0.91           H  
ATOM   1341 2HG1 ILE A  82      18.728  24.059   0.211  1.00  0.91           H  
ATOM   1342 1HG2 ILE A  82      21.554  22.744   2.236  1.00  0.91           H  
ATOM   1343 2HG2 ILE A  82      22.806  23.465   1.222  1.00  0.91           H  
ATOM   1344 3HG2 ILE A  82      21.700  24.493   2.140  1.00  0.91           H  
ATOM   1345 1HD1 ILE A  82      17.905  22.524   1.961  1.00  0.91           H  
ATOM   1346 2HD1 ILE A  82      18.874  21.651   0.749  1.00  0.91           H  
ATOM   1347 3HD1 ILE A  82      19.575  22.047   2.334  1.00  0.91           H  
ATOM   1348  N   PHE A  83      22.950  23.840  -1.906  1.00  0.91           N  
ATOM   1349  CA  PHE A  83      24.332  23.690  -2.345  1.00  0.91           C  
ATOM   1350  C   PHE A  83      24.896  25.035  -2.799  1.00  0.91           C  
ATOM   1351  O   PHE A  83      26.034  25.379  -2.460  1.00  0.91           O  
ATOM   1352  CB  PHE A  83      24.451  22.666  -3.486  1.00  0.91           C  
ATOM   1353  CG  PHE A  83      24.506  21.198  -3.058  1.00  0.91           C  
ATOM   1354  CD1 PHE A  83      23.587  20.265  -3.540  1.00  0.91           C  
ATOM   1355  CD2 PHE A  83      25.505  20.745  -2.189  1.00  0.91           C  
ATOM   1356  CE1 PHE A  83      23.664  18.930  -3.165  1.00  0.91           C  
ATOM   1357  CE2 PHE A  83      25.582  19.397  -1.817  1.00  0.91           C  
ATOM   1358  CZ  PHE A  83      24.658  18.486  -2.311  1.00  0.91           C  
ATOM   1359  H   PHE A  83      22.211  23.315  -2.374  1.00  0.91           H  
ATOM   1360  HA  PHE A  83      24.926  23.334  -1.507  1.00  0.91           H  
ATOM   1361 1HB  PHE A  83      23.598  22.789  -4.155  1.00  0.91           H  
ATOM   1362 2HB  PHE A  83      25.345  22.880  -4.069  1.00  0.91           H  
ATOM   1363  HD1 PHE A  83      22.806  20.592  -4.224  1.00  0.91           H  
ATOM   1364  HD2 PHE A  83      26.224  21.458  -1.803  1.00  0.91           H  
ATOM   1365  HE1 PHE A  83      22.948  18.242  -3.544  1.00  0.91           H  
ATOM   1366  HE2 PHE A  83      26.353  19.066  -1.145  1.00  0.91           H  
ATOM   1367  HZ  PHE A  83      24.710  17.435  -2.024  1.00  0.91           H  
ATOM   1368  N   LYS A  84      24.096  25.847  -3.502  1.00  0.90           N  
ATOM   1369  CA  LYS A  84      24.591  27.152  -3.914  1.00  0.90           C  
ATOM   1370  C   LYS A  84      24.856  28.062  -2.713  1.00  0.90           C  
ATOM   1371  O   LYS A  84      25.897  28.718  -2.663  1.00  0.90           O  
ATOM   1372  CB  LYS A  84      23.634  27.829  -4.900  1.00  0.90           C  
ATOM   1373  CG  LYS A  84      23.625  27.208  -6.305  1.00  0.90           C  
ATOM   1374  CD  LYS A  84      22.649  27.932  -7.225  1.00  0.90           C  
ATOM   1375  CE  LYS A  84      22.725  27.400  -8.653  1.00  0.90           C  
ATOM   1376  NZ  LYS A  84      21.739  28.070  -9.548  1.00  0.90           N  
ATOM   1377  H   LYS A  84      23.163  25.544  -3.776  1.00  0.90           H  
ATOM   1378  HA  LYS A  84      25.539  27.002  -4.429  1.00  0.90           H  
ATOM   1379 1HB  LYS A  84      22.616  27.765  -4.505  1.00  0.90           H  
ATOM   1380 2HB  LYS A  84      23.886  28.883  -4.990  1.00  0.90           H  
ATOM   1381 1HG  LYS A  84      24.627  27.258  -6.730  1.00  0.90           H  
ATOM   1382 2HG  LYS A  84      23.337  26.159  -6.231  1.00  0.90           H  
ATOM   1383 1HD  LYS A  84      21.634  27.793  -6.848  1.00  0.90           H  
ATOM   1384 2HD  LYS A  84      22.874  28.997  -7.230  1.00  0.90           H  
ATOM   1385 1HE  LYS A  84      23.726  27.575  -9.042  1.00  0.90           H  
ATOM   1386 2HE  LYS A  84      22.534  26.335  -8.652  1.00  0.90           H  
ATOM   1387 1HZ  LYS A  84      21.824  27.696 -10.483  1.00  0.90           H  
ATOM   1388 2HZ  LYS A  84      20.803  27.906  -9.204  1.00  0.90           H  
ATOM   1389 3HZ  LYS A  84      21.921  29.064  -9.567  1.00  0.90           H  
ATOM   1390  N   GLU A  85      23.983  28.038  -1.696  1.00  0.88           N  
ATOM   1391  CA  GLU A  85      24.183  28.868  -0.500  1.00  0.88           C  
ATOM   1392  C   GLU A  85      25.482  28.489   0.213  1.00  0.88           C  
ATOM   1393  O   GLU A  85      26.175  29.348   0.766  1.00  0.88           O  
ATOM   1394  CB  GLU A  85      22.988  28.764   0.466  1.00  0.88           C  
ATOM   1395  CG  GLU A  85      21.703  29.464  -0.024  1.00  0.88           C  
ATOM   1396  CD  GLU A  85      20.520  29.301   0.917  1.00  0.88           C  
ATOM   1397  OE1 GLU A  85      20.636  28.590   1.889  1.00  0.88           O  
ATOM   1398  OE2 GLU A  85      19.499  29.896   0.655  1.00  0.88           O  
ATOM   1399  H   GLU A  85      23.139  27.472  -1.775  1.00  0.88           H  
ATOM   1400  HA  GLU A  85      24.266  29.906  -0.815  1.00  0.88           H  
ATOM   1401 1HB  GLU A  85      22.751  27.712   0.629  1.00  0.88           H  
ATOM   1402 2HB  GLU A  85      23.261  29.191   1.429  1.00  0.88           H  
ATOM   1403 1HG  GLU A  85      21.913  30.526  -0.135  1.00  0.88           H  
ATOM   1404 2HG  GLU A  85      21.441  29.080  -1.001  1.00  0.88           H  
ATOM   1405  N   LEU A  86      25.822  27.204   0.161  1.00  0.85           N  
ATOM   1406  CA  LEU A  86      27.041  26.667   0.749  1.00  0.85           C  
ATOM   1407  C   LEU A  86      28.288  26.887  -0.116  1.00  0.85           C  
ATOM   1408  O   LEU A  86      29.398  26.600   0.338  1.00  0.85           O  
ATOM   1409  CB  LEU A  86      26.888  25.164   0.947  1.00  0.85           C  
ATOM   1410  CG  LEU A  86      25.885  24.676   1.961  1.00  0.85           C  
ATOM   1411  CD1 LEU A  86      25.742  23.194   1.812  1.00  0.85           C  
ATOM   1412  CD2 LEU A  86      26.386  24.988   3.351  1.00  0.85           C  
ATOM   1413  H   LEU A  86      25.170  26.554  -0.283  1.00  0.85           H  
ATOM   1414  HA  LEU A  86      27.195  27.150   1.711  1.00  0.85           H  
ATOM   1415 1HB  LEU A  86      26.599  24.736  -0.006  1.00  0.85           H  
ATOM   1416 2HB  LEU A  86      27.855  24.763   1.229  1.00  0.85           H  
ATOM   1417  HG  LEU A  86      24.919  25.149   1.800  1.00  0.85           H  
ATOM   1418 1HD1 LEU A  86      25.036  22.845   2.556  1.00  0.85           H  
ATOM   1419 2HD1 LEU A  86      25.379  22.960   0.815  1.00  0.85           H  
ATOM   1420 3HD1 LEU A  86      26.699  22.721   1.965  1.00  0.85           H  
ATOM   1421 1HD2 LEU A  86      25.667  24.617   4.085  1.00  0.85           H  
ATOM   1422 2HD2 LEU A  86      27.350  24.497   3.509  1.00  0.85           H  
ATOM   1423 3HD2 LEU A  86      26.500  26.065   3.462  1.00  0.85           H  
ATOM   1424  N   GLY A  87      28.121  27.384  -1.346  1.00  0.82           N  
ATOM   1425  CA  GLY A  87      29.235  27.580  -2.264  1.00  0.82           C  
ATOM   1426  C   GLY A  87      29.654  26.341  -3.077  1.00  0.82           C  
ATOM   1427  O   GLY A  87      30.774  26.308  -3.585  1.00  0.82           O  
ATOM   1428  H   GLY A  87      27.196  27.656  -1.669  1.00  0.82           H  
ATOM   1429 1HA  GLY A  87      28.967  28.380  -2.954  1.00  0.82           H  
ATOM   1430 2HA  GLY A  87      30.092  27.940  -1.699  1.00  0.82           H  
ATOM   1431  N   LEU A  88      28.783  25.325  -3.189  1.00  0.78           N  
ATOM   1432  CA  LEU A  88      29.110  24.097  -3.935  1.00  0.78           C  
ATOM   1433  C   LEU A  88      28.448  24.022  -5.317  1.00  0.78           C  
ATOM   1434  O   LEU A  88      27.221  23.965  -5.396  1.00  0.78           O  
ATOM   1435  CB  LEU A  88      28.651  22.841  -3.203  1.00  0.78           C  
ATOM   1436  CG  LEU A  88      29.456  22.413  -2.042  1.00  0.78           C  
ATOM   1437  CD1 LEU A  88      28.956  23.113  -0.857  1.00  0.78           C  
ATOM   1438  CD2 LEU A  88      29.389  20.891  -1.884  1.00  0.78           C  
ATOM   1439  H   LEU A  88      27.859  25.408  -2.767  1.00  0.78           H  
ATOM   1440  HA  LEU A  88      30.189  24.033  -4.018  1.00  0.78           H  
ATOM   1441 1HB  LEU A  88      27.635  23.005  -2.859  1.00  0.78           H  
ATOM   1442 2HB  LEU A  88      28.646  22.017  -3.919  1.00  0.78           H  
ATOM   1443  HG  LEU A  88      30.491  22.717  -2.191  1.00  0.78           H  
ATOM   1444 1HD1 LEU A  88      29.545  22.823  -0.039  1.00  0.78           H  
ATOM   1445 2HD1 LEU A  88      29.037  24.184  -1.006  1.00  0.78           H  
ATOM   1446 3HD1 LEU A  88      27.919  22.843  -0.681  1.00  0.78           H  
ATOM   1447 1HD2 LEU A  88      29.993  20.591  -1.027  1.00  0.78           H  
ATOM   1448 2HD2 LEU A  88      28.372  20.582  -1.729  1.00  0.78           H  
ATOM   1449 3HD2 LEU A  88      29.776  20.416  -2.786  1.00  0.78           H  
ATOM   1450  N   PRO A  89      29.199  24.076  -6.429  1.00  0.75           N  
ATOM   1451  CA  PRO A  89      28.671  23.960  -7.770  1.00  0.75           C  
ATOM   1452  C   PRO A  89      27.961  22.623  -7.921  1.00  0.75           C  
ATOM   1453  O   PRO A  89      28.401  21.606  -7.364  1.00  0.75           O  
ATOM   1454  CB  PRO A  89      29.926  24.029  -8.642  1.00  0.75           C  
ATOM   1455  CG  PRO A  89      30.933  24.777  -7.806  1.00  0.75           C  
ATOM   1456  CD  PRO A  89      30.648  24.347  -6.378  1.00  0.75           C  
ATOM   1457  HA  PRO A  89      27.987  24.796  -7.973  1.00  0.75           H  
ATOM   1458 1HB  PRO A  89      30.252  23.031  -8.888  1.00  0.75           H  
ATOM   1459 2HB  PRO A  89      29.695  24.532  -9.593  1.00  0.75           H  
ATOM   1460 1HG  PRO A  89      31.956  24.522  -8.124  1.00  0.75           H  
ATOM   1461 2HG  PRO A  89      30.817  25.862  -7.951  1.00  0.75           H  
ATOM   1462 1HD  PRO A  89      31.210  23.441  -6.113  1.00  0.75           H  
ATOM   1463 2HD  PRO A  89      30.879  25.193  -5.730  1.00  0.75           H  
ATOM   1464  N   VAL A  90      26.891  22.622  -8.712  1.00  0.72           N  
ATOM   1465  CA  VAL A  90      26.125  21.409  -8.986  1.00  0.72           C  
ATOM   1466  C   VAL A  90      26.342  21.027 -10.441  1.00  0.72           C  
ATOM   1467  O   VAL A  90      26.243  21.875 -11.329  1.00  0.72           O  
ATOM   1468  CB  VAL A  90      24.616  21.615  -8.716  1.00  0.72           C  
ATOM   1469  CG1 VAL A  90      23.875  20.328  -9.030  1.00  0.72           C  
ATOM   1470  CG2 VAL A  90      24.371  22.067  -7.248  1.00  0.72           C  
ATOM   1471  H   VAL A  90      26.592  23.490  -9.133  1.00  0.72           H  
ATOM   1472  HA  VAL A  90      26.498  20.601  -8.369  1.00  0.72           H  
ATOM   1473  HB  VAL A  90      24.238  22.383  -9.389  1.00  0.72           H  
ATOM   1474 1HG1 VAL A  90      22.819  20.473  -8.865  1.00  0.72           H  
ATOM   1475 2HG1 VAL A  90      24.037  20.045 -10.067  1.00  0.72           H  
ATOM   1476 3HG1 VAL A  90      24.246  19.542  -8.379  1.00  0.72           H  
ATOM   1477 1HG2 VAL A  90      23.313  22.219  -7.091  1.00  0.72           H  
ATOM   1478 2HG2 VAL A  90      24.721  21.322  -6.558  1.00  0.72           H  
ATOM   1479 3HG2 VAL A  90      24.900  23.005  -7.056  1.00  0.72           H  
ATOM   1480  N   PHE A  91      26.681  19.765 -10.672  1.00  0.70           N  
ATOM   1481  CA  PHE A  91      26.999  19.272 -12.004  1.00  0.70           C  
ATOM   1482  C   PHE A  91      25.911  18.423 -12.646  1.00  0.70           C  
ATOM   1483  O   PHE A  91      25.727  18.482 -13.862  1.00  0.70           O  
ATOM   1484  CB  PHE A  91      28.286  18.482 -11.889  1.00  0.70           C  
ATOM   1485  CG  PHE A  91      29.382  19.367 -11.471  1.00  0.70           C  
ATOM   1486  CD1 PHE A  91      29.567  19.607 -10.148  1.00  0.70           C  
ATOM   1487  CD2 PHE A  91      30.241  19.948 -12.383  1.00  0.70           C  
ATOM   1488  CE1 PHE A  91      30.567  20.416  -9.717  1.00  0.70           C  
ATOM   1489  CE2 PHE A  91      31.267  20.763 -11.951  1.00  0.70           C  
ATOM   1490  CZ  PHE A  91      31.425  20.997 -10.606  1.00  0.70           C  
ATOM   1491  H   PHE A  91      26.728  19.116  -9.889  1.00  0.70           H  
ATOM   1492  HA  PHE A  91      27.175  20.134 -12.648  1.00  0.70           H  
ATOM   1493 1HB  PHE A  91      28.172  17.685 -11.151  1.00  0.70           H  
ATOM   1494 2HB  PHE A  91      28.540  18.030 -12.845  1.00  0.70           H  
ATOM   1495  HD1 PHE A  91      28.892  19.146  -9.449  1.00  0.70           H  
ATOM   1496  HD2 PHE A  91      30.103  19.755 -13.447  1.00  0.70           H  
ATOM   1497  HE1 PHE A  91      30.677  20.603  -8.669  1.00  0.70           H  
ATOM   1498  HE2 PHE A  91      31.947  21.221 -12.670  1.00  0.70           H  
ATOM   1499  HZ  PHE A  91      32.226  21.642 -10.250  1.00  0.70           H  
ATOM   1500  N   ASP A  92      25.183  17.638 -11.851  1.00  0.70           N  
ATOM   1501  CA  ASP A  92      24.161  16.775 -12.462  1.00  0.70           C  
ATOM   1502  C   ASP A  92      23.104  16.283 -11.479  1.00  0.70           C  
ATOM   1503  O   ASP A  92      23.422  15.904 -10.351  1.00  0.70           O  
ATOM   1504  CB  ASP A  92      24.804  15.545 -13.119  1.00  0.70           C  
ATOM   1505  CG  ASP A  92      23.856  14.806 -14.092  1.00  0.70           C  
ATOM   1506  OD1 ASP A  92      22.990  15.446 -14.654  1.00  0.70           O  
ATOM   1507  OD2 ASP A  92      24.018  13.614 -14.263  1.00  0.70           O  
ATOM   1508  H   ASP A  92      25.384  17.619 -10.852  1.00  0.70           H  
ATOM   1509  HA  ASP A  92      23.652  17.351 -13.236  1.00  0.70           H  
ATOM   1510 1HB  ASP A  92      25.695  15.844 -13.671  1.00  0.70           H  
ATOM   1511 2HB  ASP A  92      25.120  14.845 -12.344  1.00  0.70           H  
ATOM   1512  N   ILE A  93      21.833  16.328 -11.908  1.00  0.71           N  
ATOM   1513  CA  ILE A  93      20.713  15.832 -11.100  1.00  0.71           C  
ATOM   1514  C   ILE A  93      19.778  14.881 -11.845  1.00  0.71           C  
ATOM   1515  O   ILE A  93      19.282  15.198 -12.930  1.00  0.71           O  
ATOM   1516  CB  ILE A  93      19.877  16.966 -10.474  1.00  0.71           C  
ATOM   1517  CG1 ILE A  93      20.743  17.773  -9.584  1.00  0.71           C  
ATOM   1518  CG2 ILE A  93      18.732  16.383  -9.660  1.00  0.71           C  
ATOM   1519  CD1 ILE A  93      20.100  18.935  -8.964  1.00  0.71           C  
ATOM   1520  H   ILE A  93      21.659  16.655 -12.852  1.00  0.71           H  
ATOM   1521  HA  ILE A  93      21.136  15.276 -10.275  1.00  0.71           H  
ATOM   1522  HB  ILE A  93      19.484  17.617 -11.253  1.00  0.71           H  
ATOM   1523 1HG1 ILE A  93      21.086  17.126  -8.830  1.00  0.71           H  
ATOM   1524 2HG1 ILE A  93      21.591  18.141 -10.144  1.00  0.71           H  
ATOM   1525 1HG2 ILE A  93      18.177  17.185  -9.219  1.00  0.71           H  
ATOM   1526 2HG2 ILE A  93      18.073  15.801 -10.298  1.00  0.71           H  
ATOM   1527 3HG2 ILE A  93      19.135  15.741  -8.872  1.00  0.71           H  
ATOM   1528 1HD1 ILE A  93      20.819  19.428  -8.327  1.00  0.71           H  
ATOM   1529 2HD1 ILE A  93      19.751  19.623  -9.734  1.00  0.71           H  
ATOM   1530 3HD1 ILE A  93      19.266  18.598  -8.361  1.00  0.71           H  
ATOM   1531  N   THR A  94      19.518  13.725 -11.227  1.00  0.73           N  
ATOM   1532  CA  THR A  94      18.631  12.713 -11.788  1.00  0.73           C  
ATOM   1533  C   THR A  94      17.544  12.284 -10.796  1.00  0.73           C  
ATOM   1534  O   THR A  94      17.693  12.432  -9.582  1.00  0.73           O  
ATOM   1535  CB  THR A  94      19.451  11.491 -12.234  1.00  0.73           C  
ATOM   1536  OG1 THR A  94      20.107  10.919 -11.102  1.00  0.73           O  
ATOM   1537  CG2 THR A  94      20.503  11.898 -13.263  1.00  0.73           C  
ATOM   1538  H   THR A  94      19.974  13.552 -10.332  1.00  0.73           H  
ATOM   1539  HA  THR A  94      18.136  13.133 -12.663  1.00  0.73           H  
ATOM   1540  HB  THR A  94      18.783  10.750 -12.674  1.00  0.73           H  
ATOM   1541  HG1 THR A  94      20.672  11.595 -10.700  1.00  0.73           H  
ATOM   1542 1HG2 THR A  94      21.071  11.021 -13.569  1.00  0.73           H  
ATOM   1543 2HG2 THR A  94      20.013  12.334 -14.133  1.00  0.73           H  
ATOM   1544 3HG2 THR A  94      21.189  12.630 -12.834  1.00  0.73           H  
ATOM   1545  N   THR A  95      16.466  11.682 -11.304  1.00  0.78           N  
ATOM   1546  CA  THR A  95      15.393  11.204 -10.426  1.00  0.78           C  
ATOM   1547  C   THR A  95      14.688   9.954 -10.948  1.00  0.78           C  
ATOM   1548  O   THR A  95      14.608   9.737 -12.160  1.00  0.78           O  
ATOM   1549  CB  THR A  95      14.360  12.320 -10.195  1.00  0.78           C  
ATOM   1550  OG1 THR A  95      13.378  11.876  -9.257  1.00  0.78           O  
ATOM   1551  CG2 THR A  95      13.692  12.692 -11.491  1.00  0.78           C  
ATOM   1552  H   THR A  95      16.382  11.565 -12.304  1.00  0.78           H  
ATOM   1553  HA  THR A  95      15.835  10.949  -9.467  1.00  0.78           H  
ATOM   1554  HB  THR A  95      14.870  13.189  -9.783  1.00  0.78           H  
ATOM   1555  HG1 THR A  95      13.809  11.307  -8.591  1.00  0.78           H  
ATOM   1556 1HG2 THR A  95      12.972  13.481 -11.322  1.00  0.78           H  
ATOM   1557 2HG2 THR A  95      14.444  13.036 -12.199  1.00  0.78           H  
ATOM   1558 3HG2 THR A  95      13.183  11.819 -11.896  1.00  0.78           H  
ATOM   1559  N   GLU A  96      14.159   9.155 -10.011  1.00  0.87           N  
ATOM   1560  CA  GLU A  96      13.419   7.931 -10.325  1.00  0.87           C  
ATOM   1561  C   GLU A  96      12.312   7.603  -9.308  1.00  0.87           C  
ATOM   1562  O   GLU A  96      12.477   7.777  -8.098  1.00  0.87           O  
ATOM   1563  CB  GLU A  96      14.403   6.755 -10.425  1.00  0.87           C  
ATOM   1564  CG  GLU A  96      13.784   5.411 -10.851  1.00  0.87           C  
ATOM   1565  CD  GLU A  96      14.818   4.316 -11.069  1.00  0.87           C  
ATOM   1566  OE1 GLU A  96      15.987   4.595 -10.949  1.00  0.87           O  
ATOM   1567  OE2 GLU A  96      14.434   3.207 -11.361  1.00  0.87           O  
ATOM   1568  H   GLU A  96      14.301   9.416  -9.038  1.00  0.87           H  
ATOM   1569  HA  GLU A  96      12.945   8.066 -11.297  1.00  0.87           H  
ATOM   1570 1HB  GLU A  96      15.187   7.001 -11.142  1.00  0.87           H  
ATOM   1571 2HB  GLU A  96      14.882   6.604  -9.456  1.00  0.87           H  
ATOM   1572 1HG  GLU A  96      13.092   5.079 -10.083  1.00  0.87           H  
ATOM   1573 2HG  GLU A  96      13.217   5.558 -11.768  1.00  0.87           H  
ATOM   1574  N   VAL A  97      11.174   7.124  -9.811  1.00  1.01           N  
ATOM   1575  CA  VAL A  97      10.075   6.692  -8.944  1.00  1.01           C  
ATOM   1576  C   VAL A  97       9.957   5.175  -8.955  1.00  1.01           C  
ATOM   1577  O   VAL A  97       9.948   4.542 -10.013  1.00  1.01           O  
ATOM   1578  CB  VAL A  97       8.745   7.339  -9.341  1.00  1.01           C  
ATOM   1579  CG1 VAL A  97       7.616   6.801  -8.455  1.00  1.01           C  
ATOM   1580  CG2 VAL A  97       8.862   8.832  -9.169  1.00  1.01           C  
ATOM   1581  H   VAL A  97      11.083   7.023 -10.813  1.00  1.01           H  
ATOM   1582  HA  VAL A  97      10.294   7.003  -7.923  1.00  1.01           H  
ATOM   1583  HB  VAL A  97       8.513   7.094 -10.377  1.00  1.01           H  
ATOM   1584 1HG1 VAL A  97       6.675   7.265  -8.738  1.00  1.01           H  
ATOM   1585 2HG1 VAL A  97       7.533   5.722  -8.576  1.00  1.01           H  
ATOM   1586 3HG1 VAL A  97       7.836   7.030  -7.410  1.00  1.01           H  
ATOM   1587 1HG2 VAL A  97       7.926   9.309  -9.445  1.00  1.01           H  
ATOM   1588 2HG2 VAL A  97       9.082   9.030  -8.127  1.00  1.01           H  
ATOM   1589 3HG2 VAL A  97       9.663   9.218  -9.795  1.00  1.01           H  
ATOM   1590  N   ILE A  98       9.925   4.611  -7.757  1.00  1.22           N  
ATOM   1591  CA  ILE A  98       9.916   3.179  -7.518  1.00  1.22           C  
ATOM   1592  C   ILE A  98       8.667   2.714  -6.760  1.00  1.22           C  
ATOM   1593  O   ILE A  98       8.244   3.331  -5.780  1.00  1.22           O  
ATOM   1594  CB  ILE A  98      11.193   2.797  -6.746  1.00  1.22           C  
ATOM   1595  CG1 ILE A  98      12.445   3.125  -7.592  1.00  1.22           C  
ATOM   1596  CG2 ILE A  98      11.143   1.360  -6.312  1.00  1.22           C  
ATOM   1597  CD1 ILE A  98      13.736   3.051  -6.811  1.00  1.22           C  
ATOM   1598  H   ILE A  98       9.900   5.231  -6.949  1.00  1.22           H  
ATOM   1599  HA  ILE A  98       9.934   2.672  -8.481  1.00  1.22           H  
ATOM   1600  HB  ILE A  98      11.270   3.414  -5.883  1.00  1.22           H  
ATOM   1601 1HG1 ILE A  98      12.502   2.434  -8.434  1.00  1.22           H  
ATOM   1602 2HG1 ILE A  98      12.363   4.135  -7.978  1.00  1.22           H  
ATOM   1603 1HG2 ILE A  98      12.040   1.109  -5.745  1.00  1.22           H  
ATOM   1604 2HG2 ILE A  98      10.274   1.199  -5.680  1.00  1.22           H  
ATOM   1605 3HG2 ILE A  98      11.078   0.704  -7.181  1.00  1.22           H  
ATOM   1606 1HD1 ILE A  98      14.574   3.305  -7.469  1.00  1.22           H  
ATOM   1607 2HD1 ILE A  98      13.700   3.761  -5.981  1.00  1.22           H  
ATOM   1608 3HD1 ILE A  98      13.870   2.044  -6.421  1.00  1.22           H  
ATOM   1609  N   LYS A  99       8.038   1.646  -7.237  1.00  1.50           N  
ATOM   1610  CA  LYS A  99       6.861   1.111  -6.557  1.00  1.50           C  
ATOM   1611  C   LYS A  99       7.121  -0.300  -6.019  1.00  1.50           C  
ATOM   1612  O   LYS A  99       6.882  -1.282  -6.723  1.00  1.50           O  
ATOM   1613  CB  LYS A  99       5.676   1.119  -7.528  1.00  1.50           C  
ATOM   1614  CG  LYS A  99       4.358   0.664  -6.954  1.00  1.50           C  
ATOM   1615  CD  LYS A  99       3.240   0.750  -7.982  1.00  1.50           C  
ATOM   1616  CE  LYS A  99       1.921   0.258  -7.404  1.00  1.50           C  
ATOM   1617  NZ  LYS A  99       0.820   0.312  -8.407  1.00  1.50           N  
ATOM   1618  H   LYS A  99       8.397   1.177  -8.058  1.00  1.50           H  
ATOM   1619  HA  LYS A  99       6.621   1.746  -5.703  1.00  1.50           H  
ATOM   1620 1HB  LYS A  99       5.536   2.129  -7.917  1.00  1.50           H  
ATOM   1621 2HB  LYS A  99       5.903   0.474  -8.376  1.00  1.50           H  
ATOM   1622 1HG  LYS A  99       4.453  -0.371  -6.641  1.00  1.50           H  
ATOM   1623 2HG  LYS A  99       4.103   1.276  -6.091  1.00  1.50           H  
ATOM   1624 1HD  LYS A  99       3.123   1.784  -8.306  1.00  1.50           H  
ATOM   1625 2HD  LYS A  99       3.496   0.141  -8.849  1.00  1.50           H  
ATOM   1626 1HE  LYS A  99       2.043  -0.771  -7.067  1.00  1.50           H  
ATOM   1627 2HE  LYS A  99       1.653   0.880  -6.550  1.00  1.50           H  
ATOM   1628 1HZ  LYS A  99      -0.035  -0.023  -7.984  1.00  1.50           H  
ATOM   1629 2HZ  LYS A  99       0.691   1.263  -8.718  1.00  1.50           H  
ATOM   1630 3HZ  LYS A  99       1.055  -0.271  -9.197  1.00  1.50           H  
ATOM   1631  N   ASP A 100       7.606  -0.377  -4.775  1.00  1.83           N  
ATOM   1632  CA  ASP A 100       7.963  -1.645  -4.139  1.00  1.83           C  
ATOM   1633  C   ASP A 100       6.985  -1.994  -3.019  1.00  1.83           C  
ATOM   1634  O   ASP A 100       6.033  -2.742  -3.234  1.00  1.83           O  
ATOM   1635  OXT ASP A 100       7.262  -1.686  -1.859  1.00  1.83           O  
ATOM   1636  CB  ASP A 100       9.390  -1.617  -3.565  1.00  1.83           C  
ATOM   1637  CG  ASP A 100      10.489  -1.526  -4.617  1.00  1.83           C  
ATOM   1638  OD1 ASP A 100      10.221  -1.777  -5.764  1.00  1.83           O  
ATOM   1639  OD2 ASP A 100      11.593  -1.201  -4.254  1.00  1.83           O  
ATOM   1640  H   ASP A 100       7.753   0.483  -4.266  1.00  1.83           H  
ATOM   1641  HA  ASP A 100       7.913  -2.435  -4.889  1.00  1.83           H  
ATOM   1642 1HB  ASP A 100       9.500  -0.778  -2.896  1.00  1.83           H  
ATOM   1643 2HB  ASP A 100       9.556  -2.520  -2.977  1.00  1.83           H  
ENDMDL

REMARK ID 648414 DOMAINID 641848 MODEL 4 0208-27k-2
MODEL     4
ATOM      1  N   MET A   1       1.961   0.193   1.130  1.00  1.14           N  
ATOM      2  CA  MET A   1       3.267   0.436   0.530  1.00  1.14           C  
ATOM      3  C   MET A   1       3.901   1.702   1.092  1.00  1.14           C  
ATOM      4  O   MET A   1       3.581   2.126   2.200  1.00  1.14           O  
ATOM      5  CB  MET A   1       3.166   0.492  -0.997  1.00  1.14           C  
ATOM      6  CG  MET A   1       2.385   1.663  -1.600  1.00  1.14           C  
ATOM      7  SD  MET A   1       2.429   1.580  -3.393  1.00  1.14           S  
ATOM      8  CE  MET A   1       4.171   1.903  -3.674  1.00  1.14           C  
ATOM      9 1H   MET A   1       1.668  -0.752   0.924  1.00  1.14           H  
ATOM     10 2H   MET A   1       2.024   0.317   2.130  1.00  1.14           H  
ATOM     11 3H   MET A   1       1.289   0.842   0.751  1.00  1.14           H  
ATOM     12  HA  MET A   1       3.924  -0.393   0.791  1.00  1.14           H  
ATOM     13 1HB  MET A   1       4.162   0.490  -1.437  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.674  -0.416  -1.344  1.00  1.14           H  
ATOM     15 1HG  MET A   1       1.348   1.616  -1.273  1.00  1.14           H  
ATOM     16 2HG  MET A   1       2.795   2.622  -1.293  1.00  1.14           H  
ATOM     17 1HE  MET A   1       4.388   1.858  -4.738  1.00  1.14           H  
ATOM     18 2HE  MET A   1       4.430   2.882  -3.290  1.00  1.14           H  
ATOM     19 3HE  MET A   1       4.771   1.148  -3.166  1.00  1.14           H  
ATOM     20  N   GLN A   2       4.834   2.279   0.350  1.00  1.03           N  
ATOM     21  CA  GLN A   2       5.529   3.497   0.757  1.00  1.03           C  
ATOM     22  C   GLN A   2       5.914   4.313  -0.465  1.00  1.03           C  
ATOM     23  O   GLN A   2       5.968   3.780  -1.574  1.00  1.03           O  
ATOM     24  CB  GLN A   2       6.737   3.129   1.613  1.00  1.03           C  
ATOM     25  CG  GLN A   2       7.750   2.253   0.893  1.00  1.03           C  
ATOM     26  CD  GLN A   2       8.822   1.693   1.823  1.00  1.03           C  
ATOM     27  OE1 GLN A   2       8.683   1.747   3.050  1.00  1.03           O  
ATOM     28  NE2 GLN A   2       9.878   1.137   1.245  1.00  1.03           N  
ATOM     29  H   GLN A   2       5.080   1.879  -0.545  1.00  1.03           H  
ATOM     30  HA  GLN A   2       4.855   4.109   1.358  1.00  1.03           H  
ATOM     31 1HB  GLN A   2       7.241   4.046   1.924  1.00  1.03           H  
ATOM     32 2HB  GLN A   2       6.408   2.615   2.516  1.00  1.03           H  
ATOM     33 1HG  GLN A   2       7.238   1.422   0.410  1.00  1.03           H  
ATOM     34 2HG  GLN A   2       8.243   2.871   0.146  1.00  1.03           H  
ATOM     35 1HE2 GLN A   2      10.613   0.746   1.805  1.00  1.03           H  
ATOM     36 2HE2 GLN A   2       9.927   1.101   0.234  1.00  1.03           H  
ATOM     37  N   LYS A   3       6.168   5.602  -0.283  1.00  0.92           N  
ATOM     38  CA  LYS A   3       6.596   6.442  -1.402  1.00  0.92           C  
ATOM     39  C   LYS A   3       8.050   6.815  -1.225  1.00  0.92           C  
ATOM     40  O   LYS A   3       8.566   6.835  -0.100  1.00  0.92           O  
ATOM     41  CB  LYS A   3       5.736   7.696  -1.525  1.00  0.92           C  
ATOM     42  CG  LYS A   3       4.293   7.435  -1.843  1.00  0.92           C  
ATOM     43  CD  LYS A   3       3.505   8.735  -1.880  1.00  0.92           C  
ATOM     44  CE  LYS A   3       2.033   8.471  -2.094  1.00  0.92           C  
ATOM     45  NZ  LYS A   3       1.230   9.724  -2.116  1.00  0.92           N  
ATOM     46  H   LYS A   3       6.110   6.006   0.656  1.00  0.92           H  
ATOM     47  HA  LYS A   3       6.514   5.876  -2.332  1.00  0.92           H  
ATOM     48 1HB  LYS A   3       5.753   8.236  -0.614  1.00  0.92           H  
ATOM     49 2HB  LYS A   3       6.149   8.345  -2.301  1.00  0.92           H  
ATOM     50 1HG  LYS A   3       4.224   6.945  -2.818  1.00  0.92           H  
ATOM     51 2HG  LYS A   3       3.873   6.776  -1.097  1.00  0.92           H  
ATOM     52 1HD  LYS A   3       3.629   9.266  -0.929  1.00  0.92           H  
ATOM     53 2HD  LYS A   3       3.876   9.366  -2.685  1.00  0.92           H  
ATOM     54 1HE  LYS A   3       1.891   7.940  -3.034  1.00  0.92           H  
ATOM     55 2HE  LYS A   3       1.685   7.846  -1.286  1.00  0.92           H  
ATOM     56 1HZ  LYS A   3       0.259   9.490  -2.239  1.00  0.92           H  
ATOM     57 2HZ  LYS A   3       1.339  10.252  -1.218  1.00  0.92           H  
ATOM     58 3HZ  LYS A   3       1.529  10.304  -2.875  1.00  0.92           H  
ATOM     59  N   TYR A   4       8.720   7.146  -2.323  1.00  0.83           N  
ATOM     60  CA  TYR A   4      10.113   7.515  -2.214  1.00  0.83           C  
ATOM     61  C   TYR A   4      10.365   8.898  -2.801  1.00  0.83           C  
ATOM     62  O   TYR A   4       9.808   9.272  -3.839  1.00  0.83           O  
ATOM     63  CB  TYR A   4      10.932   6.500  -3.000  1.00  0.83           C  
ATOM     64  CG  TYR A   4      10.690   5.093  -2.599  1.00  0.83           C  
ATOM     65  CD1 TYR A   4       9.585   4.478  -3.135  1.00  0.83           C  
ATOM     66  CD2 TYR A   4      11.530   4.398  -1.766  1.00  0.83           C  
ATOM     67  CE1 TYR A   4       9.292   3.207  -2.846  1.00  0.83           C  
ATOM     68  CE2 TYR A   4      11.232   3.072  -1.474  1.00  0.83           C  
ATOM     69  CZ  TYR A   4      10.098   2.487  -2.034  1.00  0.83           C  
ATOM     70  OH  TYR A   4       9.765   1.179  -1.784  1.00  0.83           O  
ATOM     71  H   TYR A   4       8.286   7.105  -3.244  1.00  0.83           H  
ATOM     72  HA  TYR A   4      10.398   7.517  -1.170  1.00  0.83           H  
ATOM     73 1HB  TYR A   4      10.688   6.588  -4.024  1.00  0.83           H  
ATOM     74 2HB  TYR A   4      11.997   6.719  -2.886  1.00  0.83           H  
ATOM     75  HD1 TYR A   4       8.933   5.024  -3.791  1.00  0.83           H  
ATOM     76  HD2 TYR A   4      12.418   4.881  -1.345  1.00  0.83           H  
ATOM     77  HE1 TYR A   4       8.412   2.751  -3.265  1.00  0.83           H  
ATOM     78  HE2 TYR A   4      11.884   2.495  -0.818  1.00  0.83           H  
ATOM     79  HH  TYR A   4       9.034   0.904  -2.425  1.00  0.83           H  
ATOM     80  N   LEU A   5      11.249   9.644  -2.164  1.00  0.76           N  
ATOM     81  CA  LEU A   5      11.667  10.931  -2.708  1.00  0.76           C  
ATOM     82  C   LEU A   5      13.146  10.956  -2.969  1.00  0.76           C  
ATOM     83  O   LEU A   5      13.936  10.467  -2.161  1.00  0.76           O  
ATOM     84  CB  LEU A   5      11.333  12.092  -1.769  1.00  0.76           C  
ATOM     85  CG  LEU A   5       9.864  12.376  -1.497  1.00  0.76           C  
ATOM     86  CD1 LEU A   5       9.756  13.492  -0.434  1.00  0.76           C  
ATOM     87  CD2 LEU A   5       9.215  12.786  -2.816  1.00  0.76           C  
ATOM     88  H   LEU A   5      11.656   9.280  -1.303  1.00  0.76           H  
ATOM     89  HA  LEU A   5      11.162  11.096  -3.656  1.00  0.76           H  
ATOM     90 1HB  LEU A   5      11.796  11.894  -0.815  1.00  0.76           H  
ATOM     91 2HB  LEU A   5      11.780  12.988  -2.167  1.00  0.76           H  
ATOM     92  HG  LEU A   5       9.369  11.481  -1.109  1.00  0.76           H  
ATOM     93 1HD1 LEU A   5       8.715  13.715  -0.239  1.00  0.76           H  
ATOM     94 2HD1 LEU A   5      10.237  13.164   0.488  1.00  0.76           H  
ATOM     95 3HD1 LEU A   5      10.250  14.391  -0.800  1.00  0.76           H  
ATOM     96 1HD2 LEU A   5       8.172  12.996  -2.684  1.00  0.76           H  
ATOM     97 2HD2 LEU A   5       9.706  13.667  -3.201  1.00  0.76           H  
ATOM     98 3HD2 LEU A   5       9.333  11.978  -3.522  1.00  0.76           H  
ATOM     99  N   GLN A   6      13.536  11.564  -4.079  1.00  0.72           N  
ATOM    100  CA  GLN A   6      14.949  11.717  -4.335  1.00  0.72           C  
ATOM    101  C   GLN A   6      15.319  13.140  -4.701  1.00  0.72           C  
ATOM    102  O   GLN A   6      14.573  13.851  -5.394  1.00  0.72           O  
ATOM    103  CB  GLN A   6      15.436  10.765  -5.448  1.00  0.72           C  
ATOM    104  CG  GLN A   6      15.391   9.272  -5.128  1.00  0.72           C  
ATOM    105  CD  GLN A   6      15.965   8.450  -6.267  1.00  0.72           C  
ATOM    106  OE1 GLN A   6      16.154   8.981  -7.365  1.00  0.72           O  
ATOM    107  NE2 GLN A   6      16.261   7.176  -6.039  1.00  0.72           N  
ATOM    108  H   GLN A   6      12.856  11.911  -4.751  1.00  0.72           H  
ATOM    109  HA  GLN A   6      15.473  11.474  -3.428  1.00  0.72           H  
ATOM    110 1HB  GLN A   6      14.838  10.929  -6.348  1.00  0.72           H  
ATOM    111 2HB  GLN A   6      16.471  11.015  -5.696  1.00  0.72           H  
ATOM    112 1HG  GLN A   6      15.990   9.092  -4.240  1.00  0.72           H  
ATOM    113 2HG  GLN A   6      14.361   8.962  -4.957  1.00  0.72           H  
ATOM    114 1HE2 GLN A   6      16.645   6.615  -6.767  1.00  0.72           H  
ATOM    115 2HE2 GLN A   6      16.116   6.740  -5.122  1.00  0.72           H  
ATOM    116  N   VAL A   7      16.500  13.534  -4.237  1.00  0.70           N  
ATOM    117  CA  VAL A   7      17.084  14.823  -4.586  1.00  0.70           C  
ATOM    118  C   VAL A   7      18.530  14.615  -5.022  1.00  0.70           C  
ATOM    119  O   VAL A   7      19.295  13.920  -4.342  1.00  0.70           O  
ATOM    120  CB  VAL A   7      17.066  15.823  -3.396  1.00  0.70           C  
ATOM    121  CG1 VAL A   7      17.675  17.174  -3.832  1.00  0.70           C  
ATOM    122  CG2 VAL A   7      15.645  15.981  -2.826  1.00  0.70           C  
ATOM    123  H   VAL A   7      17.011  12.877  -3.640  1.00  0.70           H  
ATOM    124  HA  VAL A   7      16.528  15.257  -5.416  1.00  0.70           H  
ATOM    125  HB  VAL A   7      17.691  15.472  -2.634  1.00  0.70           H  
ATOM    126 1HG1 VAL A   7      17.688  17.856  -2.982  1.00  0.70           H  
ATOM    127 2HG1 VAL A   7      18.694  17.030  -4.184  1.00  0.70           H  
ATOM    128 3HG1 VAL A   7      17.086  17.607  -4.632  1.00  0.70           H  
ATOM    129 1HG2 VAL A   7      15.667  16.673  -1.992  1.00  0.70           H  
ATOM    130 2HG2 VAL A   7      14.990  16.357  -3.580  1.00  0.70           H  
ATOM    131 3HG2 VAL A   7      15.278  15.017  -2.480  1.00  0.70           H  
ATOM    132  N   THR A   8      18.911  15.199  -6.150  1.00  0.69           N  
ATOM    133  CA  THR A   8      20.298  15.121  -6.591  1.00  0.69           C  
ATOM    134  C   THR A   8      20.900  16.508  -6.719  1.00  0.69           C  
ATOM    135  O   THR A   8      20.297  17.418  -7.298  1.00  0.69           O  
ATOM    136  CB  THR A   8      20.483  14.328  -7.906  1.00  0.69           C  
ATOM    137  OG1 THR A   8      20.054  12.968  -7.723  1.00  0.69           O  
ATOM    138  CG2 THR A   8      21.951  14.327  -8.333  1.00  0.69           C  
ATOM    139  H   THR A   8      18.233  15.738  -6.688  1.00  0.69           H  
ATOM    140  HA  THR A   8      20.858  14.596  -5.829  1.00  0.69           H  
ATOM    141  HB  THR A   8      19.895  14.774  -8.676  1.00  0.69           H  
ATOM    142  HG1 THR A   8      20.704  12.503  -7.216  1.00  0.69           H  
ATOM    143 1HG2 THR A   8      22.057  13.762  -9.256  1.00  0.69           H  
ATOM    144 2HG2 THR A   8      22.295  15.346  -8.497  1.00  0.69           H  
ATOM    145 3HG2 THR A   8      22.557  13.862  -7.549  1.00  0.69           H  
ATOM    146  N   VAL A   9      22.097  16.662  -6.164  1.00  0.69           N  
ATOM    147  CA  VAL A   9      22.812  17.928  -6.210  1.00  0.69           C  
ATOM    148  C   VAL A   9      24.267  17.800  -6.637  1.00  0.69           C  
ATOM    149  O   VAL A   9      24.996  16.899  -6.196  1.00  0.69           O  
ATOM    150  CB  VAL A   9      22.701  18.614  -4.835  1.00  0.69           C  
ATOM    151  CG1 VAL A   9      23.205  17.743  -3.802  1.00  0.69           C  
ATOM    152  CG2 VAL A   9      23.526  19.910  -4.802  1.00  0.69           C  
ATOM    153  H   VAL A   9      22.515  15.858  -5.691  1.00  0.69           H  
ATOM    154  HA  VAL A   9      22.306  18.560  -6.934  1.00  0.69           H  
ATOM    155  HB  VAL A   9      21.653  18.815  -4.632  1.00  0.69           H  
ATOM    156 1HG1 VAL A   9      23.087  18.243  -2.853  1.00  0.69           H  
ATOM    157 2HG1 VAL A   9      22.640  16.807  -3.796  1.00  0.69           H  
ATOM    158 3HG1 VAL A   9      24.256  17.544  -3.995  1.00  0.69           H  
ATOM    159 1HG2 VAL A   9      23.431  20.386  -3.827  1.00  0.69           H  
ATOM    160 2HG2 VAL A   9      24.557  19.676  -4.977  1.00  0.69           H  
ATOM    161 3HG2 VAL A   9      23.186  20.588  -5.568  1.00  0.69           H  
ATOM    162  N   THR A  10      24.698  18.736  -7.477  1.00  0.71           N  
ATOM    163  CA  THR A  10      26.073  18.796  -7.934  1.00  0.71           C  
ATOM    164  C   THR A  10      26.790  20.025  -7.400  1.00  0.71           C  
ATOM    165  O   THR A  10      26.317  21.164  -7.587  1.00  0.71           O  
ATOM    166  CB  THR A  10      26.150  18.784  -9.462  1.00  0.71           C  
ATOM    167  OG1 THR A  10      25.565  17.584  -9.962  1.00  0.71           O  
ATOM    168  CG2 THR A  10      27.599  18.882  -9.898  1.00  0.71           C  
ATOM    169  H   THR A  10      24.024  19.422  -7.818  1.00  0.71           H  
ATOM    170  HA  THR A  10      26.596  17.918  -7.562  1.00  0.71           H  
ATOM    171  HB  THR A  10      25.597  19.636  -9.863  1.00  0.71           H  
ATOM    172  HG1 THR A  10      25.957  16.840  -9.502  1.00  0.71           H  
ATOM    173 1HG2 THR A  10      27.661  18.873 -10.983  1.00  0.71           H  
ATOM    174 2HG2 THR A  10      28.019  19.810  -9.520  1.00  0.71           H  
ATOM    175 3HG2 THR A  10      28.157  18.035  -9.492  1.00  0.71           H  
ATOM    176  N   VAL A  11      27.921  19.770  -6.727  1.00  0.74           N  
ATOM    177  CA  VAL A  11      28.764  20.789  -6.102  1.00  0.74           C  
ATOM    178  C   VAL A  11      30.242  20.624  -6.431  1.00  0.74           C  
ATOM    179  O   VAL A  11      30.676  19.568  -6.891  1.00  0.74           O  
ATOM    180  CB  VAL A  11      28.660  20.746  -4.597  1.00  0.74           C  
ATOM    181  CG1 VAL A  11      27.300  20.944  -4.199  1.00  0.74           C  
ATOM    182  CG2 VAL A  11      29.223  19.480  -4.111  1.00  0.74           C  
ATOM    183  H   VAL A  11      28.201  18.787  -6.640  1.00  0.74           H  
ATOM    184  HA  VAL A  11      28.434  21.767  -6.433  1.00  0.74           H  
ATOM    185  HB  VAL A  11      29.235  21.578  -4.180  1.00  0.74           H  
ATOM    186 1HG1 VAL A  11      27.267  20.956  -3.161  1.00  0.74           H  
ATOM    187 2HG1 VAL A  11      26.965  21.867  -4.575  1.00  0.74           H  
ATOM    188 3HG1 VAL A  11      26.693  20.145  -4.579  1.00  0.74           H  
ATOM    189 1HG2 VAL A  11      29.193  19.444  -3.051  1.00  0.74           H  
ATOM    190 2HG2 VAL A  11      28.652  18.648  -4.528  1.00  0.74           H  
ATOM    191 3HG2 VAL A  11      30.258  19.428  -4.437  1.00  0.74           H  
ATOM    192  N   LYS A  12      31.032  21.641  -6.115  1.00  0.78           N  
ATOM    193  CA  LYS A  12      32.484  21.513  -6.294  1.00  0.78           C  
ATOM    194  C   LYS A  12      33.207  21.751  -4.970  1.00  0.78           C  
ATOM    195  O   LYS A  12      32.893  22.697  -4.256  1.00  0.78           O  
ATOM    196  CB  LYS A  12      32.998  22.475  -7.365  1.00  0.78           C  
ATOM    197  CG  LYS A  12      34.474  22.340  -7.661  1.00  0.78           C  
ATOM    198  CD  LYS A  12      34.912  23.261  -8.780  1.00  0.78           C  
ATOM    199  CE  LYS A  12      36.378  23.031  -9.118  1.00  0.78           C  
ATOM    200  NZ  LYS A  12      36.846  23.916 -10.219  1.00  0.78           N  
ATOM    201  H   LYS A  12      30.604  22.495  -5.743  1.00  0.78           H  
ATOM    202  HA  LYS A  12      32.719  20.501  -6.606  1.00  0.78           H  
ATOM    203 1HB  LYS A  12      32.464  22.308  -8.290  1.00  0.78           H  
ATOM    204 2HB  LYS A  12      32.827  23.495  -7.056  1.00  0.78           H  
ATOM    205 1HG  LYS A  12      35.057  22.559  -6.767  1.00  0.78           H  
ATOM    206 2HG  LYS A  12      34.681  21.314  -7.963  1.00  0.78           H  
ATOM    207 1HD  LYS A  12      34.307  23.073  -9.664  1.00  0.78           H  
ATOM    208 2HD  LYS A  12      34.770  24.297  -8.474  1.00  0.78           H  
ATOM    209 1HE  LYS A  12      36.981  23.218  -8.231  1.00  0.78           H  
ATOM    210 2HE  LYS A  12      36.510  21.989  -9.420  1.00  0.78           H  
ATOM    211 1HZ  LYS A  12      37.820  23.726 -10.412  1.00  0.78           H  
ATOM    212 2HZ  LYS A  12      36.299  23.735 -11.049  1.00  0.78           H  
ATOM    213 3HZ  LYS A  12      36.739  24.880  -9.947  1.00  0.78           H  
ATOM    214  N   GLY A  13      34.148  20.873  -4.613  1.00  0.83           N  
ATOM    215  CA  GLY A  13      34.848  21.053  -3.334  1.00  0.83           C  
ATOM    216  C   GLY A  13      35.658  19.849  -2.845  1.00  0.83           C  
ATOM    217  O   GLY A  13      35.947  18.919  -3.595  1.00  0.83           O  
ATOM    218  H   GLY A  13      34.395  20.110  -5.251  1.00  0.83           H  
ATOM    219 1HA  GLY A  13      35.518  21.910  -3.424  1.00  0.83           H  
ATOM    220 2HA  GLY A  13      34.127  21.318  -2.569  1.00  0.83           H  
ATOM    221  N   ASN A  14      36.115  19.941  -1.593  1.00  0.88           N  
ATOM    222  CA  ASN A  14      36.959  18.943  -0.945  1.00  0.88           C  
ATOM    223  C   ASN A  14      36.128  17.816  -0.335  1.00  0.88           C  
ATOM    224  O   ASN A  14      35.303  18.092   0.538  1.00  0.88           O  
ATOM    225  CB  ASN A  14      37.849  19.583   0.102  1.00  0.88           C  
ATOM    226  CG  ASN A  14      38.880  18.638   0.718  1.00  0.88           C  
ATOM    227  OD1 ASN A  14      38.636  17.500   1.164  1.00  0.88           O  
ATOM    228  ND2 ASN A  14      40.093  19.128   0.749  1.00  0.88           N  
ATOM    229  H   ASN A  14      35.831  20.736  -1.015  1.00  0.88           H  
ATOM    230  HA  ASN A  14      37.622  18.550  -1.703  1.00  0.88           H  
ATOM    231 1HB  ASN A  14      38.371  20.432  -0.340  1.00  0.88           H  
ATOM    232 2HB  ASN A  14      37.235  19.967   0.895  1.00  0.88           H  
ATOM    233 1HD2 ASN A  14      40.843  18.586   1.136  1.00  0.88           H  
ATOM    234 2HD2 ASN A  14      40.273  20.043   0.389  1.00  0.88           H  
ATOM    235  N   PRO A  15      36.301  16.545  -0.731  1.00  0.92           N  
ATOM    236  CA  PRO A  15      35.547  15.415  -0.223  1.00  0.92           C  
ATOM    237  C   PRO A  15      35.394  15.404   1.304  1.00  0.92           C  
ATOM    238  O   PRO A  15      34.377  14.941   1.804  1.00  0.92           O  
ATOM    239  CB  PRO A  15      36.398  14.233  -0.698  1.00  0.92           C  
ATOM    240  CG  PRO A  15      37.012  14.723  -1.967  1.00  0.92           C  
ATOM    241  CD  PRO A  15      37.311  16.181  -1.744  1.00  0.92           C  
ATOM    242  HA  PRO A  15      34.564  15.402  -0.718  1.00  0.92           H  
ATOM    243 1HB  PRO A  15      37.144  13.974   0.074  1.00  0.92           H  
ATOM    244 2HB  PRO A  15      35.765  13.346  -0.843  1.00  0.92           H  
ATOM    245 1HG  PRO A  15      37.906  14.132  -2.213  1.00  0.92           H  
ATOM    246 2HG  PRO A  15      36.296  14.575  -2.774  1.00  0.92           H  
ATOM    247 1HD  PRO A  15      38.335  16.323  -1.367  1.00  0.92           H  
ATOM    248 2HD  PRO A  15      37.125  16.703  -2.699  1.00  0.92           H  
ATOM    249  N   ASP A  16      36.374  15.904   2.065  1.00  0.95           N  
ATOM    250  CA  ASP A  16      36.206  15.879   3.520  1.00  0.95           C  
ATOM    251  C   ASP A  16      35.092  16.828   3.980  1.00  0.95           C  
ATOM    252  O   ASP A  16      34.390  16.556   4.956  1.00  0.95           O  
ATOM    253  CB  ASP A  16      37.518  16.176   4.241  1.00  0.95           C  
ATOM    254  CG  ASP A  16      38.545  14.988   4.195  1.00  0.95           C  
ATOM    255  OD1 ASP A  16      38.165  13.846   3.868  1.00  0.95           O  
ATOM    256  OD2 ASP A  16      39.692  15.233   4.495  1.00  0.95           O  
ATOM    257  H   ASP A  16      37.206  16.324   1.659  1.00  0.95           H  
ATOM    258  HA  ASP A  16      35.913  14.873   3.800  1.00  0.95           H  
ATOM    259 1HB  ASP A  16      37.984  17.058   3.795  1.00  0.95           H  
ATOM    260 2HB  ASP A  16      37.311  16.415   5.282  1.00  0.95           H  
ATOM    261  N   GLN A  17      34.920  17.948   3.269  1.00  0.97           N  
ATOM    262  CA  GLN A  17      33.881  18.916   3.614  1.00  0.97           C  
ATOM    263  C   GLN A  17      32.554  18.246   3.361  1.00  0.97           C  
ATOM    264  O   GLN A  17      31.593  18.357   4.127  1.00  0.97           O  
ATOM    265  CB  GLN A  17      33.969  20.134   2.696  1.00  0.97           C  
ATOM    266  CG  GLN A  17      35.184  21.026   2.866  1.00  0.97           C  
ATOM    267  CD  GLN A  17      35.319  22.112   1.726  1.00  0.97           C  
ATOM    268  OE1 GLN A  17      35.341  21.847   0.493  1.00  0.97           O  
ATOM    269  NE2 GLN A  17      35.391  23.360   2.163  1.00  0.97           N  
ATOM    270  H   GLN A  17      35.478  18.107   2.438  1.00  0.97           H  
ATOM    271  HA  GLN A  17      33.958  19.194   4.663  1.00  0.97           H  
ATOM    272 1HB  GLN A  17      33.916  19.818   1.658  1.00  0.97           H  
ATOM    273 2HB  GLN A  17      33.098  20.750   2.888  1.00  0.97           H  
ATOM    274 1HG  GLN A  17      35.096  21.548   3.819  1.00  0.97           H  
ATOM    275 2HG  GLN A  17      36.076  20.401   2.869  1.00  0.97           H  
ATOM    276 1HE2 GLN A  17      35.454  24.121   1.515  1.00  0.97           H  
ATOM    277 2HE2 GLN A  17      35.350  23.556   3.146  1.00  0.97           H  
ATOM    278  N   VAL A  18      32.551  17.499   2.273  1.00  0.98           N  
ATOM    279  CA  VAL A  18      31.402  16.768   1.806  1.00  0.98           C  
ATOM    280  C   VAL A  18      31.011  15.653   2.778  1.00  0.98           C  
ATOM    281  O   VAL A  18      29.823  15.449   3.033  1.00  0.98           O  
ATOM    282  CB  VAL A  18      31.698  16.251   0.419  1.00  0.98           C  
ATOM    283  CG1 VAL A  18      30.646  15.382  -0.019  1.00  0.98           C  
ATOM    284  CG2 VAL A  18      31.885  17.447  -0.496  1.00  0.98           C  
ATOM    285  H   VAL A  18      33.414  17.472   1.723  1.00  0.98           H  
ATOM    286  HA  VAL A  18      30.565  17.463   1.729  1.00  0.98           H  
ATOM    287  HB  VAL A  18      32.582  15.671   0.435  1.00  0.98           H  
ATOM    288 1HG1 VAL A  18      30.898  15.017  -0.994  1.00  0.98           H  
ATOM    289 2HG1 VAL A  18      30.572  14.547   0.677  1.00  0.98           H  
ATOM    290 3HG1 VAL A  18      29.701  15.924  -0.051  1.00  0.98           H  
ATOM    291 1HG2 VAL A  18      32.110  17.117  -1.470  1.00  0.98           H  
ATOM    292 2HG2 VAL A  18      30.981  18.036  -0.512  1.00  0.98           H  
ATOM    293 3HG2 VAL A  18      32.712  18.059  -0.125  1.00  0.98           H  
ATOM    294  N   LYS A  19      31.999  14.934   3.327  1.00  0.97           N  
ATOM    295  CA  LYS A  19      31.711  13.895   4.317  1.00  0.97           C  
ATOM    296  C   LYS A  19      31.019  14.524   5.524  1.00  0.97           C  
ATOM    297  O   LYS A  19      30.045  13.966   6.052  1.00  0.97           O  
ATOM    298  CB  LYS A  19      33.008  13.237   4.786  1.00  0.97           C  
ATOM    299  CG  LYS A  19      33.701  12.347   3.765  1.00  0.97           C  
ATOM    300  CD  LYS A  19      35.054  11.886   4.300  1.00  0.97           C  
ATOM    301  CE  LYS A  19      35.852  11.136   3.257  1.00  0.97           C  
ATOM    302  NZ  LYS A  19      37.244  10.890   3.726  1.00  0.97           N  
ATOM    303  H   LYS A  19      32.959  15.107   3.035  1.00  0.97           H  
ATOM    304  HA  LYS A  19      31.052  13.152   3.875  1.00  0.97           H  
ATOM    305 1HB  LYS A  19      33.718  14.014   5.074  1.00  0.97           H  
ATOM    306 2HB  LYS A  19      32.809  12.641   5.674  1.00  0.97           H  
ATOM    307 1HG  LYS A  19      33.080  11.475   3.571  1.00  0.97           H  
ATOM    308 2HG  LYS A  19      33.839  12.874   2.841  1.00  0.97           H  
ATOM    309 1HD  LYS A  19      35.636  12.747   4.631  1.00  0.97           H  
ATOM    310 2HD  LYS A  19      34.896  11.235   5.154  1.00  0.97           H  
ATOM    311 1HE  LYS A  19      35.368  10.183   3.054  1.00  0.97           H  
ATOM    312 2HE  LYS A  19      35.893  11.721   2.335  1.00  0.97           H  
ATOM    313 1HZ  LYS A  19      37.760  10.395   3.024  1.00  0.97           H  
ATOM    314 2HZ  LYS A  19      37.688  11.833   3.894  1.00  0.97           H  
ATOM    315 3HZ  LYS A  19      37.237  10.353   4.575  1.00  0.97           H  
ATOM    316  N   GLU A  20      31.480  15.717   5.933  1.00  0.95           N  
ATOM    317  CA  GLU A  20      30.841  16.387   7.057  1.00  0.95           C  
ATOM    318  C   GLU A  20      29.410  16.753   6.682  1.00  0.95           C  
ATOM    319  O   GLU A  20      28.495  16.579   7.494  1.00  0.95           O  
ATOM    320  CB  GLU A  20      31.636  17.620   7.501  1.00  0.95           C  
ATOM    321  CG  GLU A  20      32.991  17.307   8.169  1.00  0.95           C  
ATOM    322  CD  GLU A  20      32.862  16.562   9.500  1.00  0.95           C  
ATOM    323  OE1 GLU A  20      32.144  17.028  10.352  1.00  0.95           O  
ATOM    324  OE2 GLU A  20      33.475  15.515   9.655  1.00  0.95           O  
ATOM    325  H   GLU A  20      32.298  16.136   5.480  1.00  0.95           H  
ATOM    326  HA  GLU A  20      30.800  15.692   7.893  1.00  0.95           H  
ATOM    327 1HB  GLU A  20      31.834  18.256   6.641  1.00  0.95           H  
ATOM    328 2HB  GLU A  20      31.042  18.201   8.204  1.00  0.95           H  
ATOM    329 1HG  GLU A  20      33.580  16.699   7.483  1.00  0.95           H  
ATOM    330 2HG  GLU A  20      33.526  18.242   8.328  1.00  0.95           H  
ATOM    331  N   LEU A  21      29.196  17.179   5.426  1.00  0.92           N  
ATOM    332  CA  LEU A  21      27.838  17.457   4.985  1.00  0.92           C  
ATOM    333  C   LEU A  21      26.993  16.221   5.095  1.00  0.92           C  
ATOM    334  O   LEU A  21      25.884  16.276   5.605  1.00  0.92           O  
ATOM    335  CB  LEU A  21      27.705  17.959   3.543  1.00  0.92           C  
ATOM    336  CG  LEU A  21      26.204  18.321   3.211  1.00  0.92           C  
ATOM    337  CD1 LEU A  21      26.126  19.410   2.274  1.00  0.92           C  
ATOM    338  CD2 LEU A  21      25.544  17.159   2.581  1.00  0.92           C  
ATOM    339  H   LEU A  21      29.989  17.339   4.804  1.00  0.92           H  
ATOM    340  HA  LEU A  21      27.418  18.217   5.641  1.00  0.92           H  
ATOM    341 1HB  LEU A  21      28.320  18.796   3.369  1.00  0.92           H  
ATOM    342 2HB  LEU A  21      28.008  17.165   2.866  1.00  0.92           H  
ATOM    343  HG  LEU A  21      25.690  18.579   4.110  1.00  0.92           H  
ATOM    344 1HD1 LEU A  21      25.084  19.639   2.035  1.00  0.92           H  
ATOM    345 2HD1 LEU A  21      26.607  20.292   2.659  1.00  0.92           H  
ATOM    346 3HD1 LEU A  21      26.613  19.085   1.441  1.00  0.92           H  
ATOM    347 1HD2 LEU A  21      24.520  17.423   2.359  1.00  0.92           H  
ATOM    348 2HD2 LEU A  21      26.071  16.912   1.663  1.00  0.92           H  
ATOM    349 3HD2 LEU A  21      25.558  16.317   3.240  1.00  0.92           H  
ATOM    350  N   ARG A  22      27.487  15.090   4.591  1.00  0.89           N  
ATOM    351  CA  ARG A  22      26.681  13.881   4.608  1.00  0.89           C  
ATOM    352  C   ARG A  22      26.161  13.599   6.010  1.00  0.89           C  
ATOM    353  O   ARG A  22      24.982  13.279   6.190  1.00  0.89           O  
ATOM    354  CB  ARG A  22      27.480  12.685   4.119  1.00  0.89           C  
ATOM    355  CG  ARG A  22      26.661  11.401   4.001  1.00  0.89           C  
ATOM    356  CD  ARG A  22      27.441  10.263   3.446  1.00  0.89           C  
ATOM    357  NE  ARG A  22      26.614   9.079   3.251  1.00  0.89           N  
ATOM    358  CZ  ARG A  22      26.368   8.134   4.156  1.00  0.89           C  
ATOM    359  NH1 ARG A  22      26.881   8.184   5.370  1.00  0.89           N  
ATOM    360  NH2 ARG A  22      25.594   7.148   3.780  1.00  0.89           N  
ATOM    361  H   ARG A  22      28.417  15.090   4.175  1.00  0.89           H  
ATOM    362  HA  ARG A  22      25.831  14.021   3.941  1.00  0.89           H  
ATOM    363 1HB  ARG A  22      27.933  12.918   3.174  1.00  0.89           H  
ATOM    364 2HB  ARG A  22      28.290  12.488   4.820  1.00  0.89           H  
ATOM    365 1HG  ARG A  22      26.304  11.117   4.991  1.00  0.89           H  
ATOM    366 2HG  ARG A  22      25.823  11.580   3.365  1.00  0.89           H  
ATOM    367 1HD  ARG A  22      27.856  10.536   2.487  1.00  0.89           H  
ATOM    368 2HD  ARG A  22      28.249  10.006   4.130  1.00  0.89           H  
ATOM    369  HE  ARG A  22      26.152   8.940   2.341  1.00  0.89           H  
ATOM    370 1HH1 ARG A  22      27.478   8.956   5.633  1.00  0.89           H  
ATOM    371 2HH1 ARG A  22      26.681   7.451   6.033  1.00  0.89           H  
ATOM    372 1HH2 ARG A  22      25.242   7.173   2.812  1.00  0.89           H  
ATOM    373 2HH2 ARG A  22      25.371   6.394   4.408  1.00  0.89           H  
ATOM    374  N   LYS A  23      27.020  13.752   7.018  1.00  0.87           N  
ATOM    375  CA  LYS A  23      26.592  13.511   8.390  1.00  0.87           C  
ATOM    376  C   LYS A  23      25.563  14.547   8.889  1.00  0.87           C  
ATOM    377  O   LYS A  23      24.544  14.185   9.504  1.00  0.87           O  
ATOM    378  CB  LYS A  23      27.822  13.508   9.297  1.00  0.87           C  
ATOM    379  CG  LYS A  23      28.739  12.297   9.104  1.00  0.87           C  
ATOM    380  CD  LYS A  23      29.852  12.265  10.148  1.00  0.87           C  
ATOM    381  CE  LYS A  23      30.875  13.357   9.863  1.00  0.87           C  
ATOM    382  NZ  LYS A  23      32.052  13.306  10.780  1.00  0.87           N  
ATOM    383  H   LYS A  23      27.989  14.018   6.816  1.00  0.87           H  
ATOM    384  HA  LYS A  23      26.121  12.529   8.430  1.00  0.87           H  
ATOM    385 1HB  LYS A  23      28.415  14.407   9.100  1.00  0.87           H  
ATOM    386 2HB  LYS A  23      27.508  13.540  10.339  1.00  0.87           H  
ATOM    387 1HG  LYS A  23      28.152  11.382   9.173  1.00  0.87           H  
ATOM    388 2HG  LYS A  23      29.186  12.350   8.107  1.00  0.87           H  
ATOM    389 1HD  LYS A  23      29.432  12.414  11.143  1.00  0.87           H  
ATOM    390 2HD  LYS A  23      30.350  11.297  10.119  1.00  0.87           H  
ATOM    391 1HE  LYS A  23      31.225  13.252   8.836  1.00  0.87           H  
ATOM    392 2HE  LYS A  23      30.393  14.330   9.971  1.00  0.87           H  
ATOM    393 1HZ  LYS A  23      32.680  14.085  10.504  1.00  0.87           H  
ATOM    394 2HZ  LYS A  23      31.757  13.432  11.733  1.00  0.87           H  
ATOM    395 3HZ  LYS A  23      32.534  12.431  10.686  1.00  0.87           H  
ATOM    396  N   GLU A  24      25.797  15.835   8.595  1.00  0.84           N  
ATOM    397  CA  GLU A  24      24.881  16.889   9.049  1.00  0.84           C  
ATOM    398  C   GLU A  24      23.523  16.772   8.365  1.00  0.84           C  
ATOM    399  O   GLU A  24      22.473  16.853   9.005  1.00  0.84           O  
ATOM    400  CB  GLU A  24      25.473  18.284   8.789  1.00  0.84           C  
ATOM    401  CG  GLU A  24      24.596  19.444   9.295  1.00  0.84           C  
ATOM    402  CD  GLU A  24      25.221  20.821   9.123  1.00  0.84           C  
ATOM    403  OE1 GLU A  24      26.319  20.910   8.631  1.00  0.84           O  
ATOM    404  OE2 GLU A  24      24.584  21.783   9.488  1.00  0.84           O  
ATOM    405  H   GLU A  24      26.641  16.088   8.074  1.00  0.84           H  
ATOM    406  HA  GLU A  24      24.731  16.773  10.121  1.00  0.84           H  
ATOM    407 1HB  GLU A  24      26.450  18.359   9.264  1.00  0.84           H  
ATOM    408 2HB  GLU A  24      25.625  18.416   7.714  1.00  0.84           H  
ATOM    409 1HG  GLU A  24      23.648  19.420   8.758  1.00  0.84           H  
ATOM    410 2HG  GLU A  24      24.383  19.282  10.350  1.00  0.84           H  
ATOM    411  N   PHE A  25      23.571  16.592   7.055  1.00  0.82           N  
ATOM    412  CA  PHE A  25      22.427  16.465   6.175  1.00  0.82           C  
ATOM    413  C   PHE A  25      21.603  15.251   6.534  1.00  0.82           C  
ATOM    414  O   PHE A  25      20.400  15.369   6.748  1.00  0.82           O  
ATOM    415  CB  PHE A  25      22.955  16.436   4.749  1.00  0.82           C  
ATOM    416  CG  PHE A  25      22.039  16.258   3.622  1.00  0.82           C  
ATOM    417  CD1 PHE A  25      21.166  17.264   3.218  1.00  0.82           C  
ATOM    418  CD2 PHE A  25      22.122  15.108   2.886  1.00  0.82           C  
ATOM    419  CE1 PHE A  25      20.373  17.083   2.104  1.00  0.82           C  
ATOM    420  CE2 PHE A  25      21.359  14.925   1.784  1.00  0.82           C  
ATOM    421  CZ  PHE A  25      20.472  15.910   1.377  1.00  0.82           C  
ATOM    422  H   PHE A  25      24.486  16.532   6.629  1.00  0.82           H  
ATOM    423  HA  PHE A  25      21.803  17.350   6.290  1.00  0.82           H  
ATOM    424 1HB  PHE A  25      23.505  17.350   4.586  1.00  0.82           H  
ATOM    425 2HB  PHE A  25      23.678  15.628   4.688  1.00  0.82           H  
ATOM    426  HD1 PHE A  25      21.111  18.193   3.787  1.00  0.82           H  
ATOM    427  HD2 PHE A  25      22.830  14.341   3.194  1.00  0.82           H  
ATOM    428  HE1 PHE A  25      19.676  17.865   1.795  1.00  0.82           H  
ATOM    429  HE2 PHE A  25      21.463  14.008   1.229  1.00  0.82           H  
ATOM    430  HZ  PHE A  25      19.861  15.764   0.492  1.00  0.82           H  
ATOM    431  N   LYS A  26      22.221  14.073   6.650  1.00  0.82           N  
ATOM    432  CA  LYS A  26      21.431  12.909   7.022  1.00  0.82           C  
ATOM    433  C   LYS A  26      20.725  13.151   8.354  1.00  0.82           C  
ATOM    434  O   LYS A  26      19.546  12.810   8.506  1.00  0.82           O  
ATOM    435  CB  LYS A  26      22.286  11.647   7.125  1.00  0.82           C  
ATOM    436  CG  LYS A  26      21.467  10.396   7.444  1.00  0.82           C  
ATOM    437  CD  LYS A  26      22.320   9.137   7.519  1.00  0.82           C  
ATOM    438  CE  LYS A  26      21.457   7.929   7.884  1.00  0.82           C  
ATOM    439  NZ  LYS A  26      22.253   6.683   8.051  1.00  0.82           N  
ATOM    440  H   LYS A  26      23.221  13.967   6.480  1.00  0.82           H  
ATOM    441  HA  LYS A  26      20.670  12.747   6.261  1.00  0.82           H  
ATOM    442 1HB  LYS A  26      22.816  11.489   6.183  1.00  0.82           H  
ATOM    443 2HB  LYS A  26      23.041  11.783   7.906  1.00  0.82           H  
ATOM    444 1HG  LYS A  26      20.949  10.535   8.394  1.00  0.82           H  
ATOM    445 2HG  LYS A  26      20.724  10.259   6.667  1.00  0.82           H  
ATOM    446 1HD  LYS A  26      22.791   8.962   6.551  1.00  0.82           H  
ATOM    447 2HD  LYS A  26      23.100   9.266   8.270  1.00  0.82           H  
ATOM    448 1HE  LYS A  26      20.927   8.139   8.812  1.00  0.82           H  
ATOM    449 2HE  LYS A  26      20.731   7.769   7.094  1.00  0.82           H  
ATOM    450 1HZ  LYS A  26      21.631   5.922   8.284  1.00  0.82           H  
ATOM    451 2HZ  LYS A  26      22.733   6.471   7.193  1.00  0.82           H  
ATOM    452 3HZ  LYS A  26      22.925   6.809   8.792  1.00  0.82           H  
ATOM    453  N   SER A  27      21.441  13.752   9.326  1.00  0.84           N  
ATOM    454  CA  SER A  27      20.859  14.009  10.637  1.00  0.84           C  
ATOM    455  C   SER A  27      19.681  14.980  10.526  1.00  0.84           C  
ATOM    456  O   SER A  27      18.603  14.701  11.059  1.00  0.84           O  
ATOM    457  CB  SER A  27      21.916  14.586  11.561  1.00  0.84           C  
ATOM    458  OG  SER A  27      22.953  13.660  11.786  1.00  0.84           O  
ATOM    459  H   SER A  27      22.417  14.013   9.173  1.00  0.84           H  
ATOM    460  HA  SER A  27      20.499  13.068  11.048  1.00  0.84           H  
ATOM    461 1HB  SER A  27      22.326  15.495  11.135  1.00  0.84           H  
ATOM    462 2HB  SER A  27      21.451  14.851  12.511  1.00  0.84           H  
ATOM    463  HG  SER A  27      23.499  13.672  10.959  1.00  0.84           H  
ATOM    464  N   PHE A  28      19.843  16.056   9.737  1.00  0.86           N  
ATOM    465  CA  PHE A  28      18.770  17.021   9.501  1.00  0.86           C  
ATOM    466  C   PHE A  28      17.552  16.325   8.978  1.00  0.86           C  
ATOM    467  O   PHE A  28      16.443  16.517   9.472  1.00  0.86           O  
ATOM    468  CB  PHE A  28      19.168  18.066   8.444  1.00  0.86           C  
ATOM    469  CG  PHE A  28      17.999  18.950   7.968  1.00  0.86           C  
ATOM    470  CD1 PHE A  28      17.592  20.075   8.662  1.00  0.86           C  
ATOM    471  CD2 PHE A  28      17.292  18.609   6.801  1.00  0.86           C  
ATOM    472  CE1 PHE A  28      16.518  20.841   8.203  1.00  0.86           C  
ATOM    473  CE2 PHE A  28      16.226  19.362   6.354  1.00  0.86           C  
ATOM    474  CZ  PHE A  28      15.838  20.478   7.051  1.00  0.86           C  
ATOM    475  H   PHE A  28      20.757  16.227   9.317  1.00  0.86           H  
ATOM    476  HA  PHE A  28      18.521  17.513  10.441  1.00  0.86           H  
ATOM    477 1HB  PHE A  28      19.949  18.709   8.847  1.00  0.86           H  
ATOM    478 2HB  PHE A  28      19.584  17.566   7.580  1.00  0.86           H  
ATOM    479  HD1 PHE A  28      18.119  20.361   9.572  1.00  0.86           H  
ATOM    480  HD2 PHE A  28      17.592  17.735   6.242  1.00  0.86           H  
ATOM    481  HE1 PHE A  28      16.209  21.727   8.757  1.00  0.86           H  
ATOM    482  HE2 PHE A  28      15.695  19.081   5.443  1.00  0.86           H  
ATOM    483  HZ  PHE A  28      14.998  21.073   6.695  1.00  0.86           H  
ATOM    484  N   ILE A  29      17.766  15.520   7.962  1.00  0.91           N  
ATOM    485  CA  ILE A  29      16.688  14.855   7.294  1.00  0.91           C  
ATOM    486  C   ILE A  29      15.934  13.911   8.215  1.00  0.91           C  
ATOM    487  O   ILE A  29      14.701  13.953   8.286  1.00  0.91           O  
ATOM    488  CB  ILE A  29      17.252  14.086   6.116  1.00  0.91           C  
ATOM    489  CG1 ILE A  29      17.744  14.997   5.098  1.00  0.91           C  
ATOM    490  CG2 ILE A  29      16.268  13.276   5.558  1.00  0.91           C  
ATOM    491  CD1 ILE A  29      18.518  14.299   4.072  1.00  0.91           C  
ATOM    492  H   ILE A  29      18.716  15.390   7.619  1.00  0.91           H  
ATOM    493  HA  ILE A  29      15.999  15.607   6.930  1.00  0.91           H  
ATOM    494  HB  ILE A  29      18.087  13.475   6.446  1.00  0.91           H  
ATOM    495 1HG1 ILE A  29      16.919  15.477   4.663  1.00  0.91           H  
ATOM    496 2HG1 ILE A  29      18.370  15.750   5.546  1.00  0.91           H  
ATOM    497 1HG2 ILE A  29      16.682  12.743   4.733  1.00  0.91           H  
ATOM    498 2HG2 ILE A  29      15.947  12.593   6.315  1.00  0.91           H  
ATOM    499 3HG2 ILE A  29      15.447  13.902   5.222  1.00  0.91           H  
ATOM    500 1HD1 ILE A  29      18.836  15.005   3.346  1.00  0.91           H  
ATOM    501 2HD1 ILE A  29      19.383  13.821   4.524  1.00  0.91           H  
ATOM    502 3HD1 ILE A  29      17.892  13.557   3.610  1.00  0.91           H  
ATOM    503  N   LYS A  30      16.663  13.105   8.981  1.00  0.98           N  
ATOM    504  CA  LYS A  30      16.017  12.173   9.888  1.00  0.98           C  
ATOM    505  C   LYS A  30      15.211  12.901  10.969  1.00  0.98           C  
ATOM    506  O   LYS A  30      14.110  12.471  11.322  1.00  0.98           O  
ATOM    507  CB  LYS A  30      17.061  11.262  10.535  1.00  0.98           C  
ATOM    508  CG  LYS A  30      16.485  10.202  11.470  1.00  0.98           C  
ATOM    509  CD  LYS A  30      15.632   9.178  10.714  1.00  0.98           C  
ATOM    510  CE  LYS A  30      15.124   8.073  11.645  1.00  0.98           C  
ATOM    511  NZ  LYS A  30      14.222   7.130  10.935  1.00  0.98           N  
ATOM    512  H   LYS A  30      17.681  13.116   8.907  1.00  0.98           H  
ATOM    513  HA  LYS A  30      15.327  11.558   9.312  1.00  0.98           H  
ATOM    514 1HB  LYS A  30      17.641  10.764   9.758  1.00  0.98           H  
ATOM    515 2HB  LYS A  30      17.757  11.879  11.110  1.00  0.98           H  
ATOM    516 1HG  LYS A  30      17.302   9.685  11.970  1.00  0.98           H  
ATOM    517 2HG  LYS A  30      15.871  10.692  12.226  1.00  0.98           H  
ATOM    518 1HD  LYS A  30      14.775   9.679  10.258  1.00  0.98           H  
ATOM    519 2HD  LYS A  30      16.226   8.725   9.922  1.00  0.98           H  
ATOM    520 1HE  LYS A  30      15.973   7.520  12.041  1.00  0.98           H  
ATOM    521 2HE  LYS A  30      14.578   8.525  12.472  1.00  0.98           H  
ATOM    522 1HZ  LYS A  30      13.893   6.412  11.559  1.00  0.98           H  
ATOM    523 2HZ  LYS A  30      13.428   7.655  10.581  1.00  0.98           H  
ATOM    524 3HZ  LYS A  30      14.726   6.700  10.172  1.00  0.98           H  
ATOM    525  N   GLU A  31      15.747  14.005  11.489  1.00  1.04           N  
ATOM    526  CA  GLU A  31      15.065  14.754  12.536  1.00  1.04           C  
ATOM    527  C   GLU A  31      13.976  15.721  12.042  1.00  1.04           C  
ATOM    528  O   GLU A  31      13.052  16.037  12.794  1.00  1.04           O  
ATOM    529  CB  GLU A  31      16.085  15.543  13.375  1.00  1.04           C  
ATOM    530  CG  GLU A  31      17.031  14.669  14.219  1.00  1.04           C  
ATOM    531  CD  GLU A  31      18.032  15.467  15.053  1.00  1.04           C  
ATOM    532  OE1 GLU A  31      18.079  16.668  14.915  1.00  1.04           O  
ATOM    533  OE2 GLU A  31      18.736  14.864  15.835  1.00  1.04           O  
ATOM    534  H   GLU A  31      16.664  14.321  11.171  1.00  1.04           H  
ATOM    535  HA  GLU A  31      14.583  14.032  13.192  1.00  1.04           H  
ATOM    536 1HB  GLU A  31      16.702  16.151  12.707  1.00  1.04           H  
ATOM    537 2HB  GLU A  31      15.559  16.223  14.044  1.00  1.04           H  
ATOM    538 1HG  GLU A  31      16.435  14.045  14.883  1.00  1.04           H  
ATOM    539 2HG  GLU A  31      17.578  14.010  13.542  1.00  1.04           H  
ATOM    540  N   ARG A  32      14.081  16.215  10.802  1.00  1.10           N  
ATOM    541  CA  ARG A  32      13.161  17.252  10.339  1.00  1.10           C  
ATOM    542  C   ARG A  32      12.193  16.932   9.188  1.00  1.10           C  
ATOM    543  O   ARG A  32      11.172  17.607   9.071  1.00  1.10           O  
ATOM    544  CB  ARG A  32      13.965  18.474   9.921  1.00  1.10           C  
ATOM    545  CG  ARG A  32      14.832  19.071  11.029  1.00  1.10           C  
ATOM    546  CD  ARG A  32      14.028  19.620  12.146  1.00  1.10           C  
ATOM    547  NE  ARG A  32      14.878  20.179  13.186  1.00  1.10           N  
ATOM    548  CZ  ARG A  32      14.434  20.728  14.334  1.00  1.10           C  
ATOM    549  NH1 ARG A  32      13.144  20.801  14.580  1.00  1.10           N  
ATOM    550  NH2 ARG A  32      15.302  21.196  15.214  1.00  1.10           N  
ATOM    551  H   ARG A  32      14.856  15.938  10.205  1.00  1.10           H  
ATOM    552  HA  ARG A  32      12.553  17.542  11.193  1.00  1.10           H  
ATOM    553 1HB  ARG A  32      14.618  18.213   9.087  1.00  1.10           H  
ATOM    554 2HB  ARG A  32      13.289  19.251   9.568  1.00  1.10           H  
ATOM    555 1HG  ARG A  32      15.502  18.299  11.417  1.00  1.10           H  
ATOM    556 2HG  ARG A  32      15.420  19.880  10.630  1.00  1.10           H  
ATOM    557 1HD  ARG A  32      13.376  20.409  11.775  1.00  1.10           H  
ATOM    558 2HD  ARG A  32      13.427  18.825  12.586  1.00  1.10           H  
ATOM    559  HE  ARG A  32      15.879  20.139  13.042  1.00  1.10           H  
ATOM    560 1HH1 ARG A  32      12.481  20.441  13.907  1.00  1.10           H  
ATOM    561 2HH1 ARG A  32      12.816  21.214  15.441  1.00  1.10           H  
ATOM    562 1HH2 ARG A  32      16.294  21.136  15.025  1.00  1.10           H  
ATOM    563 2HH2 ARG A  32      14.975  21.609  16.075  1.00  1.10           H  
ATOM    564  N   CYS A  33      12.477  15.949   8.325  1.00  1.12           N  
ATOM    565  CA  CYS A  33      11.650  15.798   7.118  1.00  1.12           C  
ATOM    566  C   CYS A  33      10.447  14.834   7.142  1.00  1.12           C  
ATOM    567  O   CYS A  33       9.945  14.488   6.077  1.00  1.12           O  
ATOM    568  CB  CYS A  33      12.543  15.454   5.934  1.00  1.12           C  
ATOM    569  SG  CYS A  33      13.668  16.796   5.485  1.00  1.12           S  
ATOM    570  H   CYS A  33      13.290  15.343   8.445  1.00  1.12           H  
ATOM    571  HA  CYS A  33      11.246  16.789   6.897  1.00  1.12           H  
ATOM    572 1HB  CYS A  33      13.152  14.587   6.181  1.00  1.12           H  
ATOM    573 2HB  CYS A  33      11.933  15.206   5.066  1.00  1.12           H  
ATOM    574  HG  CYS A  33      12.718  17.734   5.365  1.00  1.12           H  
ATOM    575  N   GLY A  34      10.015  14.348   8.314  1.00  1.10           N  
ATOM    576  CA  GLY A  34       8.805  13.499   8.364  1.00  1.10           C  
ATOM    577  C   GLY A  34       8.975  12.128   7.701  1.00  1.10           C  
ATOM    578  O   GLY A  34       8.030  11.580   7.129  1.00  1.10           O  
ATOM    579  H   GLY A  34      10.487  14.624   9.165  1.00  1.10           H  
ATOM    580 1HA  GLY A  34       8.512  13.362   9.405  1.00  1.10           H  
ATOM    581 2HA  GLY A  34       7.987  14.028   7.878  1.00  1.10           H  
ATOM    582  N   LEU A  35      10.177  11.587   7.775  1.00  1.04           N  
ATOM    583  CA  LEU A  35      10.518  10.352   7.087  1.00  1.04           C  
ATOM    584  C   LEU A  35      10.494   9.085   7.912  1.00  1.04           C  
ATOM    585  O   LEU A  35      10.572   9.109   9.140  1.00  1.04           O  
ATOM    586  CB  LEU A  35      11.929  10.449   6.597  1.00  1.04           C  
ATOM    587  CG  LEU A  35      12.244  11.614   5.833  1.00  1.04           C  
ATOM    588  CD1 LEU A  35      13.560  11.477   5.503  1.00  1.04           C  
ATOM    589  CD2 LEU A  35      11.366  11.767   4.660  1.00  1.04           C  
ATOM    590  H   LEU A  35      10.892  12.074   8.291  1.00  1.04           H  
ATOM    591  HA  LEU A  35       9.836  10.230   6.247  1.00  1.04           H  
ATOM    592 1HB  LEU A  35      12.600  10.413   7.452  1.00  1.04           H  
ATOM    593 2HB  LEU A  35      12.135   9.580   5.963  1.00  1.04           H  
ATOM    594  HG  LEU A  35      12.147  12.494   6.452  1.00  1.04           H  
ATOM    595 1HD1 LEU A  35      13.845  12.341   4.952  1.00  1.04           H  
ATOM    596 2HD1 LEU A  35      14.135  11.384   6.417  1.00  1.04           H  
ATOM    597 3HD1 LEU A  35      13.674  10.577   4.908  1.00  1.04           H  
ATOM    598 1HD2 LEU A  35      11.652  12.656   4.101  1.00  1.04           H  
ATOM    599 2HD2 LEU A  35      11.444  10.888   4.026  1.00  1.04           H  
ATOM    600 3HD2 LEU A  35      10.354  11.883   5.019  1.00  1.04           H  
ATOM    601  N   VAL A  36      10.453   7.970   7.191  1.00  0.96           N  
ATOM    602  CA  VAL A  36      10.594   6.649   7.768  1.00  0.96           C  
ATOM    603  C   VAL A  36      12.090   6.297   7.676  1.00  0.96           C  
ATOM    604  O   VAL A  36      12.706   5.878   8.665  1.00  0.96           O  
ATOM    605  CB  VAL A  36       9.785   5.607   6.974  1.00  0.96           C  
ATOM    606  CG1 VAL A  36       9.972   4.226   7.578  1.00  0.96           C  
ATOM    607  CG2 VAL A  36       8.351   6.009   6.914  1.00  0.96           C  
ATOM    608  H   VAL A  36      10.354   8.043   6.186  1.00  0.96           H  
ATOM    609  HA  VAL A  36      10.277   6.663   8.810  1.00  0.96           H  
ATOM    610  HB  VAL A  36      10.182   5.562   5.960  1.00  0.96           H  
ATOM    611 1HG1 VAL A  36       9.426   3.493   6.981  1.00  0.96           H  
ATOM    612 2HG1 VAL A  36      11.014   3.968   7.596  1.00  0.96           H  
ATOM    613 3HG1 VAL A  36       9.589   4.225   8.596  1.00  0.96           H  
ATOM    614 1HG2 VAL A  36       7.787   5.286   6.322  1.00  0.96           H  
ATOM    615 2HG2 VAL A  36       7.940   6.061   7.922  1.00  0.96           H  
ATOM    616 3HG2 VAL A  36       8.305   6.974   6.448  1.00  0.96           H  
ATOM    617  N   GLU A  37      12.664   6.484   6.468  1.00  0.87           N  
ATOM    618  CA  GLU A  37      14.078   6.150   6.198  1.00  0.87           C  
ATOM    619  C   GLU A  37      14.807   7.226   5.372  1.00  0.87           C  
ATOM    620  O   GLU A  37      14.194   7.918   4.553  1.00  0.87           O  
ATOM    621  CB  GLU A  37      14.214   4.825   5.425  1.00  0.87           C  
ATOM    622  CG  GLU A  37      13.536   3.625   6.048  1.00  0.87           C  
ATOM    623  CD  GLU A  37      13.734   2.335   5.293  1.00  0.87           C  
ATOM    624  OE1 GLU A  37      14.385   2.354   4.280  1.00  0.87           O  
ATOM    625  OE2 GLU A  37      13.234   1.328   5.732  1.00  0.87           O  
ATOM    626  H   GLU A  37      12.078   6.864   5.725  1.00  0.87           H  
ATOM    627  HA  GLU A  37      14.596   6.053   7.152  1.00  0.87           H  
ATOM    628 1HB  GLU A  37      13.861   4.950   4.422  1.00  0.87           H  
ATOM    629 2HB  GLU A  37      15.270   4.578   5.353  1.00  0.87           H  
ATOM    630 1HG  GLU A  37      13.856   3.506   7.082  1.00  0.87           H  
ATOM    631 2HG  GLU A  37      12.489   3.835   6.033  1.00  0.87           H  
ATOM    632  N   VAL A  38      16.131   7.311   5.556  1.00  0.80           N  
ATOM    633  CA  VAL A  38      17.009   8.154   4.729  1.00  0.80           C  
ATOM    634  C   VAL A  38      18.360   7.525   4.401  1.00  0.80           C  
ATOM    635  O   VAL A  38      19.058   7.027   5.292  1.00  0.80           O  
ATOM    636  CB  VAL A  38      17.229   9.540   5.396  1.00  0.80           C  
ATOM    637  CG1 VAL A  38      17.697   9.408   6.818  1.00  0.80           C  
ATOM    638  CG2 VAL A  38      18.371  10.303   4.646  1.00  0.80           C  
ATOM    639  H   VAL A  38      16.555   6.735   6.271  1.00  0.80           H  
ATOM    640  HA  VAL A  38      16.499   8.322   3.783  1.00  0.80           H  
ATOM    641  HB  VAL A  38      16.301  10.097   5.376  1.00  0.80           H  
ATOM    642 1HG1 VAL A  38      17.855  10.407   7.242  1.00  0.80           H  
ATOM    643 2HG1 VAL A  38      16.946   8.881   7.402  1.00  0.80           H  
ATOM    644 3HG1 VAL A  38      18.624   8.856   6.839  1.00  0.80           H  
ATOM    645 1HG2 VAL A  38      18.531  11.269   5.113  1.00  0.80           H  
ATOM    646 2HG2 VAL A  38      19.289   9.730   4.711  1.00  0.80           H  
ATOM    647 3HG2 VAL A  38      18.132  10.445   3.612  1.00  0.80           H  
ATOM    648  N   TYR A  39      18.747   7.626   3.120  1.00  0.76           N  
ATOM    649  CA  TYR A  39      20.033   7.144   2.633  1.00  0.76           C  
ATOM    650  C   TYR A  39      20.736   8.215   1.796  1.00  0.76           C  
ATOM    651  O   TYR A  39      20.100   8.883   0.976  1.00  0.76           O  
ATOM    652  CB  TYR A  39      19.807   5.921   1.744  1.00  0.76           C  
ATOM    653  CG  TYR A  39      19.066   4.801   2.425  1.00  0.76           C  
ATOM    654  CD1 TYR A  39      17.670   4.805   2.412  1.00  0.76           C  
ATOM    655  CD2 TYR A  39      19.752   3.782   3.056  1.00  0.76           C  
ATOM    656  CE1 TYR A  39      16.977   3.793   3.026  1.00  0.76           C  
ATOM    657  CE2 TYR A  39      19.054   2.766   3.676  1.00  0.76           C  
ATOM    658  CZ  TYR A  39      17.673   2.767   3.663  1.00  0.76           C  
ATOM    659  OH  TYR A  39      16.984   1.746   4.279  1.00  0.76           O  
ATOM    660  H   TYR A  39      18.085   8.008   2.444  1.00  0.76           H  
ATOM    661  HA  TYR A  39      20.670   6.894   3.482  1.00  0.76           H  
ATOM    662 1HB  TYR A  39      19.231   6.220   0.863  1.00  0.76           H  
ATOM    663 2HB  TYR A  39      20.765   5.538   1.395  1.00  0.76           H  
ATOM    664  HD1 TYR A  39      17.128   5.612   1.910  1.00  0.76           H  
ATOM    665  HD2 TYR A  39      20.842   3.784   3.066  1.00  0.76           H  
ATOM    666  HE1 TYR A  39      15.886   3.797   3.012  1.00  0.76           H  
ATOM    667  HE2 TYR A  39      19.593   1.961   4.174  1.00  0.76           H  
ATOM    668  HH  TYR A  39      16.018   1.921   4.228  1.00  0.76           H  
ATOM    669  N   VAL A  40      22.054   8.359   1.959  1.00  0.73           N  
ATOM    670  CA  VAL A  40      22.790   9.338   1.149  1.00  0.73           C  
ATOM    671  C   VAL A  40      23.994   8.706   0.420  1.00  0.73           C  
ATOM    672  O   VAL A  40      24.868   8.082   1.047  1.00  0.73           O  
ATOM    673  CB  VAL A  40      23.280  10.514   2.033  1.00  0.73           C  
ATOM    674  CG1 VAL A  40      24.029  11.526   1.159  1.00  0.73           C  
ATOM    675  CG2 VAL A  40      22.096  11.193   2.756  1.00  0.73           C  
ATOM    676  H   VAL A  40      22.540   7.795   2.640  1.00  0.73           H  
ATOM    677  HA  VAL A  40      22.119   9.742   0.392  1.00  0.73           H  
ATOM    678  HB  VAL A  40      23.971  10.135   2.774  1.00  0.73           H  
ATOM    679 1HG1 VAL A  40      24.388  12.352   1.763  1.00  0.73           H  
ATOM    680 2HG1 VAL A  40      24.870  11.043   0.676  1.00  0.73           H  
ATOM    681 3HG1 VAL A  40      23.346  11.909   0.399  1.00  0.73           H  
ATOM    682 1HG2 VAL A  40      22.468  12.007   3.374  1.00  0.73           H  
ATOM    683 2HG2 VAL A  40      21.414  11.584   2.019  1.00  0.73           H  
ATOM    684 3HG2 VAL A  40      21.579  10.477   3.393  1.00  0.73           H  
ATOM    685  N   THR A  41      24.049   8.894  -0.903  1.00  0.74           N  
ATOM    686  CA  THR A  41      25.137   8.380  -1.737  1.00  0.74           C  
ATOM    687  C   THR A  41      25.940   9.511  -2.352  1.00  0.74           C  
ATOM    688  O   THR A  41      25.371  10.433  -2.944  1.00  0.74           O  
ATOM    689  CB  THR A  41      24.608   7.486  -2.875  1.00  0.74           C  
ATOM    690  OG1 THR A  41      23.929   6.348  -2.322  1.00  0.74           O  
ATOM    691  CG2 THR A  41      25.759   7.017  -3.784  1.00  0.74           C  
ATOM    692  H   THR A  41      23.300   9.420  -1.352  1.00  0.74           H  
ATOM    693  HA  THR A  41      25.810   7.791  -1.112  1.00  0.74           H  
ATOM    694  HB  THR A  41      23.896   8.060  -3.473  1.00  0.74           H  
ATOM    695  HG1 THR A  41      24.519   5.888  -1.720  1.00  0.74           H  
ATOM    696 1HG2 THR A  41      25.359   6.394  -4.584  1.00  0.74           H  
ATOM    697 2HG2 THR A  41      26.261   7.880  -4.222  1.00  0.74           H  
ATOM    698 3HG2 THR A  41      26.472   6.442  -3.198  1.00  0.74           H  
ATOM    699  N   ILE A  42      27.262   9.457  -2.204  1.00  0.75           N  
ATOM    700  CA  ILE A  42      28.091  10.514  -2.761  1.00  0.75           C  
ATOM    701  C   ILE A  42      29.185  10.019  -3.697  1.00  0.75           C  
ATOM    702  O   ILE A  42      30.010   9.180  -3.323  1.00  0.75           O  
ATOM    703  CB  ILE A  42      28.709  11.362  -1.645  1.00  0.75           C  
ATOM    704  CG1 ILE A  42      27.583  11.978  -0.813  1.00  0.75           C  
ATOM    705  CG2 ILE A  42      29.518  12.412  -2.236  1.00  0.75           C  
ATOM    706  CD1 ILE A  42      28.015  12.758   0.353  1.00  0.75           C  
ATOM    707  H   ILE A  42      27.687   8.684  -1.710  1.00  0.75           H  
ATOM    708  HA  ILE A  42      27.454  11.172  -3.348  1.00  0.75           H  
ATOM    709  HB  ILE A  42      29.318  10.740  -0.993  1.00  0.75           H  
ATOM    710 1HG1 ILE A  42      27.002  12.610  -1.452  1.00  0.75           H  
ATOM    711 2HG1 ILE A  42      26.957  11.183  -0.438  1.00  0.75           H  
ATOM    712 1HG2 ILE A  42      29.937  13.017  -1.459  1.00  0.75           H  
ATOM    713 2HG2 ILE A  42      30.322  11.984  -2.834  1.00  0.75           H  
ATOM    714 3HG2 ILE A  42      28.859  13.002  -2.863  1.00  0.75           H  
ATOM    715 1HD1 ILE A  42      27.139  13.142   0.874  1.00  0.75           H  
ATOM    716 2HD1 ILE A  42      28.599  12.136   1.018  1.00  0.75           H  
ATOM    717 3HD1 ILE A  42      28.609  13.574   0.014  1.00  0.75           H  
ATOM    718  N   ILE A  43      29.180  10.562  -4.913  1.00  0.78           N  
ATOM    719  CA  ILE A  43      30.150  10.232  -5.944  1.00  0.78           C  
ATOM    720  C   ILE A  43      31.103  11.402  -6.205  1.00  0.78           C  
ATOM    721  O   ILE A  43      30.664  12.532  -6.417  1.00  0.78           O  
ATOM    722  CB  ILE A  43      29.422   9.860  -7.245  1.00  0.78           C  
ATOM    723  CG1 ILE A  43      28.412   8.723  -6.976  1.00  0.78           C  
ATOM    724  CG2 ILE A  43      30.422   9.478  -8.326  1.00  0.78           C  
ATOM    725  CD1 ILE A  43      29.030   7.449  -6.449  1.00  0.78           C  
ATOM    726  H   ILE A  43      28.451  11.240  -5.138  1.00  0.78           H  
ATOM    727  HA  ILE A  43      30.738   9.377  -5.611  1.00  0.78           H  
ATOM    728  HB  ILE A  43      28.852  10.712  -7.583  1.00  0.78           H  
ATOM    729 1HG1 ILE A  43      27.679   9.076  -6.251  1.00  0.78           H  
ATOM    730 2HG1 ILE A  43      27.891   8.491  -7.904  1.00  0.78           H  
ATOM    731 1HG2 ILE A  43      29.889   9.236  -9.244  1.00  0.78           H  
ATOM    732 2HG2 ILE A  43      31.099  10.313  -8.513  1.00  0.78           H  
ATOM    733 3HG2 ILE A  43      30.997   8.612  -8.000  1.00  0.78           H  
ATOM    734 1HD1 ILE A  43      28.247   6.707  -6.286  1.00  0.78           H  
ATOM    735 2HD1 ILE A  43      29.748   7.066  -7.174  1.00  0.78           H  
ATOM    736 3HD1 ILE A  43      29.538   7.648  -5.508  1.00  0.78           H  
ATOM    737  N   TYR A  44      32.407  11.139  -6.182  1.00  0.80           N  
ATOM    738  CA  TYR A  44      33.410  12.182  -6.421  1.00  0.80           C  
ATOM    739  C   TYR A  44      34.276  11.887  -7.630  1.00  0.80           C  
ATOM    740  O   TYR A  44      34.730  10.758  -7.822  1.00  0.80           O  
ATOM    741  CB  TYR A  44      34.277  12.400  -5.178  1.00  0.80           C  
ATOM    742  CG  TYR A  44      35.503  13.358  -5.355  1.00  0.80           C  
ATOM    743  CD1 TYR A  44      35.340  14.702  -5.657  1.00  0.80           C  
ATOM    744  CD2 TYR A  44      36.783  12.877  -5.134  1.00  0.80           C  
ATOM    745  CE1 TYR A  44      36.415  15.542  -5.737  1.00  0.80           C  
ATOM    746  CE2 TYR A  44      37.869  13.733  -5.216  1.00  0.80           C  
ATOM    747  CZ  TYR A  44      37.685  15.056  -5.512  1.00  0.80           C  
ATOM    748  OH  TYR A  44      38.770  15.902  -5.575  1.00  0.80           O  
ATOM    749  H   TYR A  44      32.712  10.192  -5.996  1.00  0.80           H  
ATOM    750  HA  TYR A  44      32.891  13.118  -6.628  1.00  0.80           H  
ATOM    751 1HB  TYR A  44      33.652  12.805  -4.380  1.00  0.80           H  
ATOM    752 2HB  TYR A  44      34.652  11.437  -4.833  1.00  0.80           H  
ATOM    753  HD1 TYR A  44      34.373  15.097  -5.834  1.00  0.80           H  
ATOM    754  HD2 TYR A  44      36.935  11.827  -4.882  1.00  0.80           H  
ATOM    755  HE1 TYR A  44      36.257  16.590  -5.968  1.00  0.80           H  
ATOM    756  HE2 TYR A  44      38.871  13.354  -5.032  1.00  0.80           H  
ATOM    757  HH  TYR A  44      39.581  15.396  -5.479  1.00  0.80           H  
ATOM    758  N   ASN A  45      34.499  12.918  -8.441  1.00  0.83           N  
ATOM    759  CA  ASN A  45      35.345  12.812  -9.614  1.00  0.83           C  
ATOM    760  C   ASN A  45      36.546  13.771  -9.522  1.00  0.83           C  
ATOM    761  O   ASN A  45      36.435  14.932  -9.952  1.00  0.83           O  
ATOM    762  CB  ASN A  45      34.556  13.094 -10.866  1.00  0.83           C  
ATOM    763  CG  ASN A  45      35.400  12.908 -12.129  1.00  0.83           C  
ATOM    764  OD1 ASN A  45      36.650  13.038 -12.117  1.00  0.83           O  
ATOM    765  ND2 ASN A  45      34.736  12.608 -13.220  1.00  0.83           N  
ATOM    766  H   ASN A  45      34.049  13.811  -8.227  1.00  0.83           H  
ATOM    767  HA  ASN A  45      35.682  11.787  -9.705  1.00  0.83           H  
ATOM    768 1HB  ASN A  45      33.693  12.425 -10.912  1.00  0.83           H  
ATOM    769 2HB  ASN A  45      34.176  14.117 -10.834  1.00  0.83           H  
ATOM    770 1HD2 ASN A  45      35.224  12.474 -14.085  1.00  0.83           H  
ATOM    771 2HD2 ASN A  45      33.740  12.513 -13.191  1.00  0.83           H  
ATOM    772  N   PRO A  46      37.727  13.282  -9.072  1.00  0.83           N  
ATOM    773  CA  PRO A  46      38.960  14.014  -8.828  1.00  0.83           C  
ATOM    774  C   PRO A  46      39.502  14.752 -10.043  1.00  0.83           C  
ATOM    775  O   PRO A  46      40.308  15.669  -9.892  1.00  0.83           O  
ATOM    776  CB  PRO A  46      39.953  12.897  -8.471  1.00  0.83           C  
ATOM    777  CG  PRO A  46      39.124  11.768  -7.956  1.00  0.83           C  
ATOM    778  CD  PRO A  46      37.844  11.835  -8.736  1.00  0.83           C  
ATOM    779  HA  PRO A  46      38.823  14.705  -7.995  1.00  0.83           H  
ATOM    780 1HB  PRO A  46      40.538  12.622  -9.362  1.00  0.83           H  
ATOM    781 2HB  PRO A  46      40.668  13.269  -7.724  1.00  0.83           H  
ATOM    782 1HG  PRO A  46      39.653  10.820  -8.133  1.00  0.83           H  
ATOM    783 2HG  PRO A  46      38.983  11.835  -6.886  1.00  0.83           H  
ATOM    784 1HD  PRO A  46      37.905  11.216  -9.646  1.00  0.83           H  
ATOM    785 2HD  PRO A  46      37.062  11.515  -8.052  1.00  0.83           H  
ATOM    786  N   SER A  47      39.096  14.354 -11.252  1.00  0.83           N  
ATOM    787  CA  SER A  47      39.617  15.014 -12.442  1.00  0.83           C  
ATOM    788  C   SER A  47      38.879  16.318 -12.722  1.00  0.83           C  
ATOM    789  O   SER A  47      39.284  17.096 -13.590  1.00  0.83           O  
ATOM    790  CB  SER A  47      39.563  14.085 -13.650  1.00  0.83           C  
ATOM    791  OG  SER A  47      38.254  13.824 -14.082  1.00  0.83           O  
ATOM    792  H   SER A  47      38.387  13.633 -11.371  1.00  0.83           H  
ATOM    793  HA  SER A  47      40.664  15.257 -12.263  1.00  0.83           H  
ATOM    794 1HB  SER A  47      40.131  14.529 -14.466  1.00  0.83           H  
ATOM    795 2HB  SER A  47      40.050  13.148 -13.392  1.00  0.83           H  
ATOM    796  HG  SER A  47      37.761  13.505 -13.311  1.00  0.83           H  
ATOM    797  N   THR A  48      37.781  16.546 -11.994  1.00  0.81           N  
ATOM    798  CA  THR A  48      36.975  17.736 -12.186  1.00  0.81           C  
ATOM    799  C   THR A  48      36.825  18.512 -10.879  1.00  0.81           C  
ATOM    800  O   THR A  48      36.587  19.723 -10.884  1.00  0.81           O  
ATOM    801  CB  THR A  48      35.576  17.331 -12.647  1.00  0.81           C  
ATOM    802  OG1 THR A  48      34.936  16.589 -11.577  1.00  0.81           O  
ATOM    803  CG2 THR A  48      35.668  16.425 -13.856  1.00  0.81           C  
ATOM    804  H   THR A  48      37.491  15.870 -11.295  1.00  0.81           H  
ATOM    805  HA  THR A  48      37.449  18.380 -12.927  1.00  0.81           H  
ATOM    806  HB  THR A  48      34.998  18.204 -12.909  1.00  0.81           H  
ATOM    807  HG1 THR A  48      35.591  15.978 -11.159  1.00  0.81           H  
ATOM    808 1HG2 THR A  48      34.668  16.131 -14.163  1.00  0.81           H  
ATOM    809 2HG2 THR A  48      36.161  16.956 -14.670  1.00  0.81           H  
ATOM    810 3HG2 THR A  48      36.240  15.538 -13.605  1.00  0.81           H  
ATOM    811  N   GLY A  49      36.969  17.806  -9.752  1.00  0.78           N  
ATOM    812  CA  GLY A  49      36.760  18.386  -8.426  1.00  0.78           C  
ATOM    813  C   GLY A  49      35.285  18.377  -7.990  1.00  0.78           C  
ATOM    814  O   GLY A  49      34.939  18.928  -6.936  1.00  0.78           O  
ATOM    815  H   GLY A  49      37.162  16.812  -9.815  1.00  0.78           H  
ATOM    816 1HA  GLY A  49      37.356  17.829  -7.703  1.00  0.78           H  
ATOM    817 2HA  GLY A  49      37.133  19.407  -8.416  1.00  0.78           H  
ATOM    818  N   PHE A  50      34.422  17.755  -8.798  1.00  0.75           N  
ATOM    819  CA  PHE A  50      32.994  17.714  -8.509  1.00  0.75           C  
ATOM    820  C   PHE A  50      32.472  16.511  -7.748  1.00  0.75           C  
ATOM    821  O   PHE A  50      32.933  15.368  -7.881  1.00  0.75           O  
ATOM    822  CB  PHE A  50      32.196  17.863  -9.794  1.00  0.75           C  
ATOM    823  CG  PHE A  50      32.171  19.257 -10.308  1.00  0.75           C  
ATOM    824  CD1 PHE A  50      33.196  19.772 -11.045  1.00  0.75           C  
ATOM    825  CD2 PHE A  50      31.074  20.039 -10.080  1.00  0.75           C  
ATOM    826  CE1 PHE A  50      33.141  21.054 -11.539  1.00  0.75           C  
ATOM    827  CE2 PHE A  50      30.994  21.308 -10.574  1.00  0.75           C  
ATOM    828  CZ  PHE A  50      32.027  21.829 -11.304  1.00  0.75           C  
ATOM    829  H   PHE A  50      34.749  17.329  -9.664  1.00  0.75           H  
ATOM    830  HA  PHE A  50      32.768  18.587  -7.905  1.00  0.75           H  
ATOM    831 1HB  PHE A  50      32.607  17.214 -10.564  1.00  0.75           H  
ATOM    832 2HB  PHE A  50      31.166  17.555  -9.609  1.00  0.75           H  
ATOM    833  HD1 PHE A  50      34.056  19.163 -11.221  1.00  0.75           H  
ATOM    834  HD2 PHE A  50      30.262  19.629  -9.500  1.00  0.75           H  
ATOM    835  HE1 PHE A  50      33.973  21.445 -12.117  1.00  0.75           H  
ATOM    836  HE2 PHE A  50      30.120  21.892 -10.393  1.00  0.75           H  
ATOM    837  HZ  PHE A  50      31.964  22.844 -11.695  1.00  0.75           H  
ATOM    838  N   ILE A  51      31.480  16.826  -6.930  1.00  0.73           N  
ATOM    839  CA  ILE A  51      30.711  15.907  -6.118  1.00  0.73           C  
ATOM    840  C   ILE A  51      29.255  15.845  -6.507  1.00  0.73           C  
ATOM    841  O   ILE A  51      28.570  16.871  -6.622  1.00  0.73           O  
ATOM    842  CB  ILE A  51      30.798  16.235  -4.633  1.00  0.73           C  
ATOM    843  CG1 ILE A  51      32.201  16.107  -4.151  1.00  0.73           C  
ATOM    844  CG2 ILE A  51      29.867  15.382  -3.881  1.00  0.73           C  
ATOM    845  CD1 ILE A  51      33.004  17.409  -4.179  1.00  0.73           C  
ATOM    846  H   ILE A  51      31.209  17.807  -6.896  1.00  0.73           H  
ATOM    847  HA  ILE A  51      31.131  14.914  -6.256  1.00  0.73           H  
ATOM    848  HB  ILE A  51      30.537  17.232  -4.491  1.00  0.73           H  
ATOM    849 1HG1 ILE A  51      32.188  15.716  -3.146  1.00  0.73           H  
ATOM    850 2HG1 ILE A  51      32.668  15.382  -4.759  1.00  0.73           H  
ATOM    851 1HG2 ILE A  51      29.910  15.628  -2.843  1.00  0.73           H  
ATOM    852 2HG2 ILE A  51      28.849  15.531  -4.230  1.00  0.73           H  
ATOM    853 3HG2 ILE A  51      30.173  14.359  -4.047  1.00  0.73           H  
ATOM    854 1HD1 ILE A  51      34.017  17.213  -3.821  1.00  0.73           H  
ATOM    855 2HD1 ILE A  51      33.055  17.801  -5.192  1.00  0.73           H  
ATOM    856 3HD1 ILE A  51      32.535  18.155  -3.539  1.00  0.73           H  
ATOM    857  N   PHE A  52      28.773  14.633  -6.707  1.00  0.71           N  
ATOM    858  CA  PHE A  52      27.397  14.415  -7.072  1.00  0.71           C  
ATOM    859  C   PHE A  52      26.730  13.659  -5.926  1.00  0.71           C  
ATOM    860  O   PHE A  52      27.100  12.518  -5.617  1.00  0.71           O  
ATOM    861  CB  PHE A  52      27.378  13.605  -8.352  1.00  0.71           C  
ATOM    862  CG  PHE A  52      28.176  14.291  -9.433  1.00  0.71           C  
ATOM    863  CD1 PHE A  52      29.566  14.106  -9.470  1.00  0.71           C  
ATOM    864  CD2 PHE A  52      27.598  15.093 -10.386  1.00  0.71           C  
ATOM    865  CE1 PHE A  52      30.341  14.721 -10.426  1.00  0.71           C  
ATOM    866  CE2 PHE A  52      28.379  15.711 -11.354  1.00  0.71           C  
ATOM    867  CZ  PHE A  52      29.749  15.527 -11.369  1.00  0.71           C  
ATOM    868  H   PHE A  52      29.396  13.833  -6.601  1.00  0.71           H  
ATOM    869  HA  PHE A  52      26.892  15.371  -7.214  1.00  0.71           H  
ATOM    870 1HB  PHE A  52      27.799  12.627  -8.179  1.00  0.71           H  
ATOM    871 2HB  PHE A  52      26.353  13.478  -8.698  1.00  0.71           H  
ATOM    872  HD1 PHE A  52      30.039  13.467  -8.717  1.00  0.71           H  
ATOM    873  HD2 PHE A  52      26.520  15.238 -10.377  1.00  0.71           H  
ATOM    874  HE1 PHE A  52      31.425  14.571 -10.433  1.00  0.71           H  
ATOM    875  HE2 PHE A  52      27.908  16.347 -12.104  1.00  0.71           H  
ATOM    876  HZ  PHE A  52      30.358  16.018 -12.128  1.00  0.71           H  
ATOM    877  N   MET A  53      25.807  14.325  -5.239  1.00  0.71           N  
ATOM    878  CA  MET A  53      25.140  13.715  -4.095  1.00  0.71           C  
ATOM    879  C   MET A  53      23.699  13.386  -4.382  1.00  0.71           C  
ATOM    880  O   MET A  53      22.948  14.226  -4.883  1.00  0.71           O  
ATOM    881  CB  MET A  53      25.205  14.612  -2.856  1.00  0.71           C  
ATOM    882  CG  MET A  53      24.470  14.009  -1.627  1.00  0.71           C  
ATOM    883  SD  MET A  53      24.669  14.954  -0.100  1.00  0.71           S  
ATOM    884  CE  MET A  53      23.694  16.385  -0.505  1.00  0.71           C  
ATOM    885  H   MET A  53      25.544  15.267  -5.533  1.00  0.71           H  
ATOM    886  HA  MET A  53      25.642  12.780  -3.861  1.00  0.71           H  
ATOM    887 1HB  MET A  53      26.246  14.779  -2.584  1.00  0.71           H  
ATOM    888 2HB  MET A  53      24.775  15.559  -3.074  1.00  0.71           H  
ATOM    889 1HG  MET A  53      23.402  13.974  -1.849  1.00  0.71           H  
ATOM    890 2HG  MET A  53      24.794  12.987  -1.459  1.00  0.71           H  
ATOM    891 1HE  MET A  53      23.680  17.083   0.317  1.00  0.71           H  
ATOM    892 2HE  MET A  53      24.132  16.853  -1.359  1.00  0.71           H  
ATOM    893 3HE  MET A  53      22.676  16.080  -0.734  1.00  0.71           H  
ATOM    894  N   THR A  54      23.305  12.169  -4.032  1.00  0.72           N  
ATOM    895  CA  THR A  54      21.919  11.760  -4.168  1.00  0.72           C  
ATOM    896  C   THR A  54      21.372  11.296  -2.839  1.00  0.72           C  
ATOM    897  O   THR A  54      21.988  10.492  -2.130  1.00  0.72           O  
ATOM    898  CB  THR A  54      21.716  10.648  -5.227  1.00  0.72           C  
ATOM    899  OG1 THR A  54      22.124  11.124  -6.523  1.00  0.72           O  
ATOM    900  CG2 THR A  54      20.220  10.240  -5.295  1.00  0.72           C  
ATOM    901  H   THR A  54      23.987  11.516  -3.643  1.00  0.72           H  
ATOM    902  HA  THR A  54      21.333  12.618  -4.479  1.00  0.72           H  
ATOM    903  HB  THR A  54      22.321   9.782  -4.963  1.00  0.72           H  
ATOM    904  HG1 THR A  54      21.467  11.711  -6.870  1.00  0.72           H  
ATOM    905 1HG2 THR A  54      20.091   9.465  -6.048  1.00  0.72           H  
ATOM    906 2HG2 THR A  54      19.887   9.856  -4.335  1.00  0.72           H  
ATOM    907 3HG2 THR A  54      19.615  11.110  -5.564  1.00  0.72           H  
ATOM    908  N   VAL A  55      20.193  11.777  -2.511  1.00  0.73           N  
ATOM    909  CA  VAL A  55      19.558  11.345  -1.290  1.00  0.73           C  
ATOM    910  C   VAL A  55      18.266  10.658  -1.643  1.00  0.73           C  
ATOM    911  O   VAL A  55      17.527  11.138  -2.504  1.00  0.73           O  
ATOM    912  CB  VAL A  55      19.278  12.539  -0.372  1.00  0.73           C  
ATOM    913  CG1 VAL A  55      18.401  13.494  -1.034  1.00  0.73           C  
ATOM    914  CG2 VAL A  55      18.634  12.079   0.876  1.00  0.73           C  
ATOM    915  H   VAL A  55      19.749  12.465  -3.123  1.00  0.73           H  
ATOM    916  HA  VAL A  55      20.202  10.640  -0.772  1.00  0.73           H  
ATOM    917  HB  VAL A  55      20.203  13.027  -0.158  1.00  0.73           H  
ATOM    918 1HG1 VAL A  55      18.216  14.347  -0.383  1.00  0.73           H  
ATOM    919 2HG1 VAL A  55      18.906  13.810  -1.929  1.00  0.73           H  
ATOM    920 3HG1 VAL A  55      17.449  13.018  -1.281  1.00  0.73           H  
ATOM    921 1HG2 VAL A  55      18.452  12.932   1.504  1.00  0.73           H  
ATOM    922 2HG2 VAL A  55      17.703  11.605   0.623  1.00  0.73           H  
ATOM    923 3HG2 VAL A  55      19.265  11.371   1.391  1.00  0.73           H  
ATOM    924  N   GLU A  56      18.011   9.528  -0.989  1.00  0.74           N  
ATOM    925  CA  GLU A  56      16.772   8.792  -1.183  1.00  0.74           C  
ATOM    926  C   GLU A  56      16.062   8.628   0.137  1.00  0.74           C  
ATOM    927  O   GLU A  56      16.630   8.144   1.125  1.00  0.74           O  
ATOM    928  CB  GLU A  56      16.992   7.425  -1.823  1.00  0.74           C  
ATOM    929  CG  GLU A  56      15.666   6.637  -2.024  1.00  0.74           C  
ATOM    930  CD  GLU A  56      15.829   5.305  -2.712  1.00  0.74           C  
ATOM    931  OE1 GLU A  56      16.127   5.297  -3.884  1.00  0.74           O  
ATOM    932  OE2 GLU A  56      15.647   4.293  -2.071  1.00  0.74           O  
ATOM    933  H   GLU A  56      18.695   9.200  -0.306  1.00  0.74           H  
ATOM    934  HA  GLU A  56      16.124   9.371  -1.834  1.00  0.74           H  
ATOM    935 1HB  GLU A  56      17.473   7.547  -2.794  1.00  0.74           H  
ATOM    936 2HB  GLU A  56      17.653   6.829  -1.193  1.00  0.74           H  
ATOM    937 1HG  GLU A  56      15.214   6.463  -1.046  1.00  0.74           H  
ATOM    938 2HG  GLU A  56      14.974   7.256  -2.598  1.00  0.74           H  
ATOM    939  N   LEU A  57      14.826   9.095   0.162  1.00  0.77           N  
ATOM    940  CA  LEU A  57      14.043   9.089   1.372  1.00  0.77           C  
ATOM    941  C   LEU A  57      12.806   8.236   1.240  1.00  0.77           C  
ATOM    942  O   LEU A  57      12.199   8.175   0.173  1.00  0.77           O  
ATOM    943  CB  LEU A  57      13.632  10.508   1.637  1.00  0.77           C  
ATOM    944  CG  LEU A  57      14.772  11.458   1.601  1.00  0.77           C  
ATOM    945  CD1 LEU A  57      14.291  12.734   1.760  1.00  0.77           C  
ATOM    946  CD2 LEU A  57      15.725  11.148   2.616  1.00  0.77           C  
ATOM    947  H   LEU A  57      14.434   9.498  -0.687  1.00  0.77           H  
ATOM    948  HA  LEU A  57      14.648   8.712   2.190  1.00  0.77           H  
ATOM    949 1HB  LEU A  57      12.903  10.808   0.901  1.00  0.77           H  
ATOM    950 2HB  LEU A  57      13.183  10.553   2.606  1.00  0.77           H  
ATOM    951  HG  LEU A  57      15.252  11.411   0.621  1.00  0.77           H  
ATOM    952 1HD1 LEU A  57      15.133  13.407   1.703  1.00  0.77           H  
ATOM    953 2HD1 LEU A  57      13.587  12.925   0.953  1.00  0.77           H  
ATOM    954 3HD1 LEU A  57      13.798  12.841   2.713  1.00  0.77           H  
ATOM    955 1HD2 LEU A  57      16.521  11.854   2.575  1.00  0.77           H  
ATOM    956 2HD2 LEU A  57      15.284  11.201   3.544  1.00  0.77           H  
ATOM    957 3HD2 LEU A  57      16.101  10.160   2.465  1.00  0.77           H  
ATOM    958  N   VAL A  58      12.381   7.640   2.338  1.00  0.80           N  
ATOM    959  CA  VAL A  58      11.140   6.877   2.343  1.00  0.80           C  
ATOM    960  C   VAL A  58      10.132   7.553   3.243  1.00  0.80           C  
ATOM    961  O   VAL A  58      10.438   7.847   4.407  1.00  0.80           O  
ATOM    962  CB  VAL A  58      11.372   5.454   2.833  1.00  0.80           C  
ATOM    963  CG1 VAL A  58      10.080   4.715   2.859  1.00  0.80           C  
ATOM    964  CG2 VAL A  58      12.386   4.763   1.951  1.00  0.80           C  
ATOM    965  H   VAL A  58      12.939   7.719   3.188  1.00  0.80           H  
ATOM    966  HA  VAL A  58      10.736   6.838   1.331  1.00  0.80           H  
ATOM    967  HB  VAL A  58      11.734   5.485   3.848  1.00  0.80           H  
ATOM    968 1HG1 VAL A  58      10.269   3.719   3.235  1.00  0.80           H  
ATOM    969 2HG1 VAL A  58       9.369   5.215   3.513  1.00  0.80           H  
ATOM    970 3HG1 VAL A  58       9.671   4.666   1.844  1.00  0.80           H  
ATOM    971 1HG2 VAL A  58      12.554   3.745   2.318  1.00  0.80           H  
ATOM    972 2HG2 VAL A  58      12.007   4.730   0.950  1.00  0.80           H  
ATOM    973 3HG2 VAL A  58      13.332   5.312   1.967  1.00  0.80           H  
ATOM    974  N   VAL A  59       8.933   7.772   2.706  1.00  0.83           N  
ATOM    975  CA  VAL A  59       7.849   8.421   3.428  1.00  0.83           C  
ATOM    976  C   VAL A  59       6.588   7.537   3.415  1.00  0.83           C  
ATOM    977  O   VAL A  59       6.411   6.720   2.506  1.00  0.83           O  
ATOM    978  CB  VAL A  59       7.527   9.773   2.766  1.00  0.83           C  
ATOM    979  CG1 VAL A  59       8.679  10.667   2.821  1.00  0.83           C  
ATOM    980  CG2 VAL A  59       7.124   9.539   1.391  1.00  0.83           C  
ATOM    981  H   VAL A  59       8.779   7.477   1.738  1.00  0.83           H  
ATOM    982  HA  VAL A  59       8.199   8.601   4.435  1.00  0.83           H  
ATOM    983  HB  VAL A  59       6.731  10.250   3.293  1.00  0.83           H  
ATOM    984 1HG1 VAL A  59       8.429  11.620   2.365  1.00  0.83           H  
ATOM    985 2HG1 VAL A  59       8.905  10.805   3.854  1.00  0.83           H  
ATOM    986 3HG1 VAL A  59       9.528  10.231   2.298  1.00  0.83           H  
ATOM    987 1HG2 VAL A  59       6.889  10.466   0.930  1.00  0.83           H  
ATOM    988 2HG2 VAL A  59       7.932   9.061   0.848  1.00  0.83           H  
ATOM    989 3HG2 VAL A  59       6.247   8.898   1.414  1.00  0.83           H  
ATOM    990  N   PRO A  60       5.675   7.674   4.390  1.00  0.88           N  
ATOM    991  CA  PRO A  60       4.437   6.922   4.457  1.00  0.88           C  
ATOM    992  C   PRO A  60       3.609   7.140   3.184  1.00  0.88           C  
ATOM    993  O   PRO A  60       3.592   8.247   2.647  1.00  0.88           O  
ATOM    994  CB  PRO A  60       3.749   7.528   5.691  1.00  0.88           C  
ATOM    995  CG  PRO A  60       4.874   8.091   6.530  1.00  0.88           C  
ATOM    996  CD  PRO A  60       5.881   8.603   5.540  1.00  0.88           C  
ATOM    997  HA  PRO A  60       4.700   5.867   4.611  1.00  0.88           H  
ATOM    998 1HB  PRO A  60       3.018   8.287   5.389  1.00  0.88           H  
ATOM    999 2HB  PRO A  60       3.189   6.754   6.232  1.00  0.88           H  
ATOM   1000 1HG  PRO A  60       4.495   8.888   7.192  1.00  0.88           H  
ATOM   1001 2HG  PRO A  60       5.288   7.309   7.184  1.00  0.88           H  
ATOM   1002 1HD  PRO A  60       5.663   9.626   5.271  1.00  0.88           H  
ATOM   1003 2HD  PRO A  60       6.843   8.518   6.009  1.00  0.88           H  
ATOM   1004  N   PRO A  61       2.801   6.151   2.766  1.00  0.93           N  
ATOM   1005  CA  PRO A  61       1.949   6.170   1.584  1.00  0.93           C  
ATOM   1006  C   PRO A  61       0.838   7.210   1.696  1.00  0.93           C  
ATOM   1007  O   PRO A  61       0.230   7.598   0.698  1.00  0.93           O  
ATOM   1008  CB  PRO A  61       1.366   4.756   1.564  1.00  0.93           C  
ATOM   1009  CG  PRO A  61       1.410   4.304   3.006  1.00  0.93           C  
ATOM   1010  CD  PRO A  61       2.665   4.931   3.578  1.00  0.93           C  
ATOM   1011  HA  PRO A  61       2.568   6.352   0.700  1.00  0.93           H  
ATOM   1012 1HB  PRO A  61       0.348   4.778   1.150  1.00  0.93           H  
ATOM   1013 2HB  PRO A  61       1.969   4.118   0.902  1.00  0.93           H  
ATOM   1014 1HG  PRO A  61       0.498   4.631   3.529  1.00  0.93           H  
ATOM   1015 2HG  PRO A  61       1.428   3.207   3.062  1.00  0.93           H  
ATOM   1016 1HD  PRO A  61       2.482   5.160   4.629  1.00  0.93           H  
ATOM   1017 2HD  PRO A  61       3.530   4.271   3.439  1.00  0.93           H  
ATOM   1018  N   SER A  62       0.568   7.642   2.926  1.00  0.98           N  
ATOM   1019  CA  SER A  62      -0.466   8.623   3.209  1.00  0.98           C  
ATOM   1020  C   SER A  62      -0.014  10.060   2.953  1.00  0.98           C  
ATOM   1021  O   SER A  62      -0.828  10.983   3.004  1.00  0.98           O  
ATOM   1022  CB  SER A  62      -0.928   8.472   4.646  1.00  0.98           C  
ATOM   1023  OG  SER A  62       0.089   8.817   5.546  1.00  0.98           O  
ATOM   1024  H   SER A  62       1.099   7.284   3.700  1.00  0.98           H  
ATOM   1025  HA  SER A  62      -1.314   8.417   2.555  1.00  0.98           H  
ATOM   1026 1HB  SER A  62      -1.796   9.108   4.816  1.00  0.98           H  
ATOM   1027 2HB  SER A  62      -1.236   7.443   4.820  1.00  0.98           H  
ATOM   1028  HG  SER A  62       0.281   9.746   5.382  1.00  0.98           H  
ATOM   1029  N   VAL A  63       1.280  10.265   2.695  1.00  1.03           N  
ATOM   1030  CA  VAL A  63       1.771  11.622   2.491  1.00  1.03           C  
ATOM   1031  C   VAL A  63       1.256  12.164   1.148  1.00  1.03           C  
ATOM   1032  O   VAL A  63       1.355  11.508   0.099  1.00  1.03           O  
ATOM   1033  CB  VAL A  63       3.309  11.647   2.538  1.00  1.03           C  
ATOM   1034  CG1 VAL A  63       3.798  12.999   2.255  1.00  1.03           C  
ATOM   1035  CG2 VAL A  63       3.784  11.244   3.894  1.00  1.03           C  
ATOM   1036  H   VAL A  63       1.934   9.483   2.650  1.00  1.03           H  
ATOM   1037  HA  VAL A  63       1.394  12.260   3.291  1.00  1.03           H  
ATOM   1038  HB  VAL A  63       3.703  10.968   1.779  1.00  1.03           H  
ATOM   1039 1HG1 VAL A  63       4.870  13.010   2.286  1.00  1.03           H  
ATOM   1040 2HG1 VAL A  63       3.456  13.320   1.299  1.00  1.03           H  
ATOM   1041 3HG1 VAL A  63       3.408  13.654   3.019  1.00  1.03           H  
ATOM   1042 1HG2 VAL A  63       4.855  11.276   3.913  1.00  1.03           H  
ATOM   1043 2HG2 VAL A  63       3.388  11.936   4.636  1.00  1.03           H  
ATOM   1044 3HG2 VAL A  63       3.440  10.246   4.116  1.00  1.03           H  
ATOM   1045  N   THR A  64       0.688  13.370   1.198  1.00  1.06           N  
ATOM   1046  CA  THR A  64       0.093  13.998   0.028  1.00  1.06           C  
ATOM   1047  C   THR A  64       1.145  14.667  -0.845  1.00  1.06           C  
ATOM   1048  O   THR A  64       2.185  15.057  -0.326  1.00  1.06           O  
ATOM   1049  CB  THR A  64      -0.888  15.073   0.505  1.00  1.06           C  
ATOM   1050  OG1 THR A  64      -0.141  16.052   1.262  1.00  1.06           O  
ATOM   1051  CG2 THR A  64      -1.953  14.447   1.392  1.00  1.06           C  
ATOM   1052  H   THR A  64       0.665  13.868   2.096  1.00  1.06           H  
ATOM   1053  HA  THR A  64      -0.442  13.229  -0.517  1.00  1.06           H  
ATOM   1054  HB  THR A  64      -1.359  15.559  -0.336  1.00  1.06           H  
ATOM   1055  HG1 THR A  64       0.155  15.623   2.115  1.00  1.06           H  
ATOM   1056 1HG2 THR A  64      -2.635  15.217   1.746  1.00  1.06           H  
ATOM   1057 2HG2 THR A  64      -2.507  13.702   0.823  1.00  1.06           H  
ATOM   1058 3HG2 THR A  64      -1.471  13.964   2.250  1.00  1.06           H  
ATOM   1059  N   PRO A  65       0.880  14.903  -2.148  1.00  1.08           N  
ATOM   1060  CA  PRO A  65       1.731  15.662  -3.052  1.00  1.08           C  
ATOM   1061  C   PRO A  65       2.149  17.011  -2.486  1.00  1.08           C  
ATOM   1062  O   PRO A  65       3.275  17.455  -2.714  1.00  1.08           O  
ATOM   1063  CB  PRO A  65       0.826  15.829  -4.274  1.00  1.08           C  
ATOM   1064  CG  PRO A  65      -0.036  14.588  -4.263  1.00  1.08           C  
ATOM   1065  CD  PRO A  65      -0.326  14.332  -2.800  1.00  1.08           C  
ATOM   1066  HA  PRO A  65       2.611  15.066  -3.309  1.00  1.08           H  
ATOM   1067 1HB  PRO A  65       0.247  16.763  -4.196  1.00  1.08           H  
ATOM   1068 2HB  PRO A  65       1.441  15.911  -5.183  1.00  1.08           H  
ATOM   1069 1HG  PRO A  65      -0.951  14.758  -4.856  1.00  1.08           H  
ATOM   1070 2HG  PRO A  65       0.499  13.756  -4.742  1.00  1.08           H  
ATOM   1071 1HD  PRO A  65      -1.242  14.850  -2.499  1.00  1.08           H  
ATOM   1072 2HD  PRO A  65      -0.384  13.248  -2.660  1.00  1.08           H  
ATOM   1073  N   GLU A  66       1.277  17.664  -1.715  1.00  1.09           N  
ATOM   1074  CA  GLU A  66       1.669  18.941  -1.141  1.00  1.09           C  
ATOM   1075  C   GLU A  66       2.717  18.738  -0.067  1.00  1.09           C  
ATOM   1076  O   GLU A  66       3.716  19.457  -0.028  1.00  1.09           O  
ATOM   1077  CB  GLU A  66       0.456  19.672  -0.576  1.00  1.09           C  
ATOM   1078  CG  GLU A  66      -0.487  20.231  -1.631  1.00  1.09           C  
ATOM   1079  CD  GLU A  66       0.153  21.368  -2.402  1.00  1.09           C  
ATOM   1080  OE1 GLU A  66       0.619  22.287  -1.757  1.00  1.09           O  
ATOM   1081  OE2 GLU A  66       0.192  21.318  -3.609  1.00  1.09           O  
ATOM   1082  H   GLU A  66       0.358  17.292  -1.531  1.00  1.09           H  
ATOM   1083  HA  GLU A  66       2.105  19.556  -1.930  1.00  1.09           H  
ATOM   1084 1HB  GLU A  66      -0.113  18.987   0.058  1.00  1.09           H  
ATOM   1085 2HB  GLU A  66       0.790  20.497   0.052  1.00  1.09           H  
ATOM   1086 1HG  GLU A  66      -0.757  19.436  -2.326  1.00  1.09           H  
ATOM   1087 2HG  GLU A  66      -1.398  20.585  -1.147  1.00  1.09           H  
ATOM   1088  N   GLU A  67       2.541  17.715   0.765  1.00  1.08           N  
ATOM   1089  CA  GLU A  67       3.538  17.445   1.790  1.00  1.08           C  
ATOM   1090  C   GLU A  67       4.852  17.013   1.152  1.00  1.08           C  
ATOM   1091  O   GLU A  67       5.922  17.428   1.596  1.00  1.08           O  
ATOM   1092  CB  GLU A  67       3.010  16.407   2.758  1.00  1.08           C  
ATOM   1093  CG  GLU A  67       1.902  16.899   3.672  1.00  1.08           C  
ATOM   1094  CD  GLU A  67       1.186  15.784   4.376  1.00  1.08           C  
ATOM   1095  OE1 GLU A  67       0.793  14.850   3.695  1.00  1.08           O  
ATOM   1096  OE2 GLU A  67       1.036  15.843   5.574  1.00  1.08           O  
ATOM   1097  H   GLU A  67       1.702  17.125   0.709  1.00  1.08           H  
ATOM   1098  HA  GLU A  67       3.720  18.368   2.344  1.00  1.08           H  
ATOM   1099 1HB  GLU A  67       2.596  15.591   2.185  1.00  1.08           H  
ATOM   1100 2HB  GLU A  67       3.828  16.019   3.368  1.00  1.08           H  
ATOM   1101 1HG  GLU A  67       2.331  17.567   4.418  1.00  1.08           H  
ATOM   1102 2HG  GLU A  67       1.190  17.473   3.079  1.00  1.08           H  
ATOM   1103  N   LEU A  68       4.769  16.221   0.073  1.00  1.07           N  
ATOM   1104  CA  LEU A  68       5.967  15.749  -0.606  1.00  1.07           C  
ATOM   1105  C   LEU A  68       6.709  16.936  -1.205  1.00  1.07           C  
ATOM   1106  O   LEU A  68       7.937  17.014  -1.135  1.00  1.07           O  
ATOM   1107  CB  LEU A  68       5.604  14.769  -1.724  1.00  1.07           C  
ATOM   1108  CG  LEU A  68       4.988  13.453  -1.270  1.00  1.07           C  
ATOM   1109  CD1 LEU A  68       4.570  12.645  -2.448  1.00  1.07           C  
ATOM   1110  CD2 LEU A  68       5.936  12.693  -0.420  1.00  1.07           C  
ATOM   1111  H   LEU A  68       3.847  15.914  -0.242  1.00  1.07           H  
ATOM   1112  HA  LEU A  68       6.612  15.255   0.119  1.00  1.07           H  
ATOM   1113 1HB  LEU A  68       4.887  15.257  -2.378  1.00  1.07           H  
ATOM   1114 2HB  LEU A  68       6.493  14.552  -2.300  1.00  1.07           H  
ATOM   1115  HG  LEU A  68       4.114  13.673  -0.715  1.00  1.07           H  
ATOM   1116 1HD1 LEU A  68       4.104  11.732  -2.099  1.00  1.07           H  
ATOM   1117 2HD1 LEU A  68       3.865  13.201  -3.048  1.00  1.07           H  
ATOM   1118 3HD1 LEU A  68       5.444  12.409  -3.039  1.00  1.07           H  
ATOM   1119 1HD2 LEU A  68       5.437  11.784  -0.100  1.00  1.07           H  
ATOM   1120 2HD2 LEU A  68       6.816  12.441  -0.980  1.00  1.07           H  
ATOM   1121 3HD2 LEU A  68       6.217  13.288   0.444  1.00  1.07           H  
ATOM   1122  N   ARG A  69       5.952  17.894  -1.761  1.00  1.05           N  
ATOM   1123  CA  ARG A  69       6.532  19.102  -2.330  1.00  1.05           C  
ATOM   1124  C   ARG A  69       7.277  19.863  -1.252  1.00  1.05           C  
ATOM   1125  O   ARG A  69       8.423  20.271  -1.450  1.00  1.05           O  
ATOM   1126  CB  ARG A  69       5.457  19.982  -2.958  1.00  1.05           C  
ATOM   1127  CG  ARG A  69       5.966  21.263  -3.608  1.00  1.05           C  
ATOM   1128  CD  ARG A  69       4.865  22.029  -4.297  1.00  1.05           C  
ATOM   1129  NE  ARG A  69       3.843  22.550  -3.388  1.00  1.05           N  
ATOM   1130  CZ  ARG A  69       3.970  23.665  -2.637  1.00  1.05           C  
ATOM   1131  NH1 ARG A  69       5.086  24.368  -2.672  1.00  1.05           N  
ATOM   1132  NH2 ARG A  69       2.965  24.056  -1.877  1.00  1.05           N  
ATOM   1133  H   ARG A  69       4.942  17.771  -1.821  1.00  1.05           H  
ATOM   1134  HA  ARG A  69       7.239  18.816  -3.108  1.00  1.05           H  
ATOM   1135 1HB  ARG A  69       4.915  19.411  -3.712  1.00  1.05           H  
ATOM   1136 2HB  ARG A  69       4.736  20.271  -2.198  1.00  1.05           H  
ATOM   1137 1HG  ARG A  69       6.400  21.903  -2.838  1.00  1.05           H  
ATOM   1138 2HG  ARG A  69       6.728  21.016  -4.346  1.00  1.05           H  
ATOM   1139 1HD  ARG A  69       5.300  22.873  -4.834  1.00  1.05           H  
ATOM   1140 2HD  ARG A  69       4.371  21.369  -5.010  1.00  1.05           H  
ATOM   1141  HE  ARG A  69       2.952  22.046  -3.329  1.00  1.05           H  
ATOM   1142 1HH1 ARG A  69       5.853  24.070  -3.258  1.00  1.05           H  
ATOM   1143 2HH1 ARG A  69       5.173  25.204  -2.112  1.00  1.05           H  
ATOM   1144 1HH2 ARG A  69       2.091  23.504  -1.866  1.00  1.05           H  
ATOM   1145 2HH2 ARG A  69       3.043  24.886  -1.315  1.00  1.05           H  
ATOM   1146  N   VAL A  70       6.647  20.008  -0.086  1.00  1.02           N  
ATOM   1147  CA  VAL A  70       7.285  20.694   1.022  1.00  1.02           C  
ATOM   1148  C   VAL A  70       8.543  19.967   1.451  1.00  1.02           C  
ATOM   1149  O   VAL A  70       9.574  20.607   1.674  1.00  1.02           O  
ATOM   1150  CB  VAL A  70       6.330  20.831   2.215  1.00  1.02           C  
ATOM   1151  CG1 VAL A  70       7.104  21.338   3.427  1.00  1.02           C  
ATOM   1152  CG2 VAL A  70       5.213  21.803   1.849  1.00  1.02           C  
ATOM   1153  H   VAL A  70       5.694  19.654   0.021  1.00  1.02           H  
ATOM   1154  HA  VAL A  70       7.558  21.695   0.691  1.00  1.02           H  
ATOM   1155  HB  VAL A  70       5.911  19.858   2.460  1.00  1.02           H  
ATOM   1156 1HG1 VAL A  70       6.434  21.431   4.278  1.00  1.02           H  
ATOM   1157 2HG1 VAL A  70       7.901  20.630   3.674  1.00  1.02           H  
ATOM   1158 3HG1 VAL A  70       7.544  22.309   3.205  1.00  1.02           H  
ATOM   1159 1HG2 VAL A  70       4.528  21.902   2.689  1.00  1.02           H  
ATOM   1160 2HG2 VAL A  70       5.643  22.773   1.610  1.00  1.02           H  
ATOM   1161 3HG2 VAL A  70       4.673  21.431   0.988  1.00  1.02           H  
ATOM   1162  N   PHE A  71       8.485  18.634   1.543  1.00  0.99           N  
ATOM   1163  CA  PHE A  71       9.664  17.896   1.958  1.00  0.99           C  
ATOM   1164  C   PHE A  71      10.786  18.155   0.965  1.00  0.99           C  
ATOM   1165  O   PHE A  71      11.921  18.409   1.361  1.00  0.99           O  
ATOM   1166  CB  PHE A  71       9.392  16.389   1.978  1.00  0.99           C  
ATOM   1167  CG  PHE A  71       8.437  15.903   3.036  1.00  0.99           C  
ATOM   1168  CD1 PHE A  71       8.084  16.699   4.112  1.00  0.99           C  
ATOM   1169  CD2 PHE A  71       7.890  14.618   2.946  1.00  0.99           C  
ATOM   1170  CE1 PHE A  71       7.200  16.227   5.066  1.00  0.99           C  
ATOM   1171  CE2 PHE A  71       7.019  14.148   3.896  1.00  0.99           C  
ATOM   1172  CZ  PHE A  71       6.668  14.949   4.955  1.00  0.99           C  
ATOM   1173  H   PHE A  71       7.610  18.147   1.358  1.00  0.99           H  
ATOM   1174  HA  PHE A  71       9.972  18.235   2.949  1.00  0.99           H  
ATOM   1175 1HB  PHE A  71       8.995  16.093   1.012  1.00  0.99           H  
ATOM   1176 2HB  PHE A  71      10.336  15.860   2.109  1.00  0.99           H  
ATOM   1177  HD1 PHE A  71       8.507  17.705   4.199  1.00  0.99           H  
ATOM   1178  HD2 PHE A  71       8.166  13.987   2.109  1.00  0.99           H  
ATOM   1179  HE1 PHE A  71       6.927  16.861   5.908  1.00  0.99           H  
ATOM   1180  HE2 PHE A  71       6.609  13.146   3.815  1.00  0.99           H  
ATOM   1181  HZ  PHE A  71       5.977  14.580   5.710  1.00  0.99           H  
ATOM   1182  N   LEU A  72      10.473  18.167  -0.332  1.00  0.97           N  
ATOM   1183  CA  LEU A  72      11.508  18.407  -1.323  1.00  0.97           C  
ATOM   1184  C   LEU A  72      12.102  19.797  -1.178  1.00  0.97           C  
ATOM   1185  O   LEU A  72      13.322  19.959  -1.238  1.00  0.97           O  
ATOM   1186  CB  LEU A  72      10.963  18.175  -2.725  1.00  0.97           C  
ATOM   1187  CG  LEU A  72      10.675  16.695  -3.075  1.00  0.97           C  
ATOM   1188  CD1 LEU A  72       9.987  16.621  -4.423  1.00  0.97           C  
ATOM   1189  CD2 LEU A  72      11.991  15.918  -3.081  1.00  0.97           C  
ATOM   1190  H   LEU A  72       9.518  17.962  -0.630  1.00  0.97           H  
ATOM   1191  HA  LEU A  72      12.304  17.696  -1.176  1.00  0.97           H  
ATOM   1192 1HB  LEU A  72      10.028  18.727  -2.827  1.00  0.97           H  
ATOM   1193 2HB  LEU A  72      11.675  18.566  -3.450  1.00  0.97           H  
ATOM   1194  HG  LEU A  72      10.006  16.266  -2.336  1.00  0.97           H  
ATOM   1195 1HD1 LEU A  72       9.776  15.582  -4.674  1.00  0.97           H  
ATOM   1196 2HD1 LEU A  72       9.052  17.181  -4.377  1.00  0.97           H  
ATOM   1197 3HD1 LEU A  72      10.631  17.053  -5.183  1.00  0.97           H  
ATOM   1198 1HD2 LEU A  72      11.805  14.887  -3.336  1.00  0.97           H  
ATOM   1199 2HD2 LEU A  72      12.653  16.343  -3.809  1.00  0.97           H  
ATOM   1200 3HD2 LEU A  72      12.454  15.974  -2.102  1.00  0.97           H  
ATOM   1201  N   VAL A  73      11.277  20.793  -0.885  1.00  0.94           N  
ATOM   1202  CA  VAL A  73      11.822  22.126  -0.700  1.00  0.94           C  
ATOM   1203  C   VAL A  73      12.770  22.159   0.494  1.00  0.94           C  
ATOM   1204  O   VAL A  73      13.878  22.685   0.388  1.00  0.94           O  
ATOM   1205  CB  VAL A  73      10.701  23.161  -0.499  1.00  0.94           C  
ATOM   1206  CG1 VAL A  73      11.310  24.502  -0.094  1.00  0.94           C  
ATOM   1207  CG2 VAL A  73       9.908  23.308  -1.792  1.00  0.94           C  
ATOM   1208  H   VAL A  73      10.270  20.629  -0.837  1.00  0.94           H  
ATOM   1209  HA  VAL A  73      12.381  22.397  -1.596  1.00  0.94           H  
ATOM   1210  HB  VAL A  73      10.043  22.827   0.306  1.00  0.94           H  
ATOM   1211 1HG1 VAL A  73      10.521  25.235   0.060  1.00  0.94           H  
ATOM   1212 2HG1 VAL A  73      11.873  24.382   0.835  1.00  0.94           H  
ATOM   1213 3HG1 VAL A  73      11.983  24.856  -0.875  1.00  0.94           H  
ATOM   1214 1HG2 VAL A  73       9.110  24.034  -1.648  1.00  0.94           H  
ATOM   1215 2HG2 VAL A  73      10.572  23.645  -2.586  1.00  0.94           H  
ATOM   1216 3HG2 VAL A  73       9.482  22.354  -2.064  1.00  0.94           H  
ATOM   1217  N   GLU A  74      12.359  21.549   1.612  1.00  0.92           N  
ATOM   1218  CA  GLU A  74      13.186  21.528   2.821  1.00  0.92           C  
ATOM   1219  C   GLU A  74      14.518  20.811   2.587  1.00  0.92           C  
ATOM   1220  O   GLU A  74      15.569  21.256   3.059  1.00  0.92           O  
ATOM   1221  CB  GLU A  74      12.419  20.819   3.949  1.00  0.92           C  
ATOM   1222  CG  GLU A  74      11.219  21.589   4.498  1.00  0.92           C  
ATOM   1223  CD  GLU A  74      10.380  20.766   5.453  1.00  0.92           C  
ATOM   1224  OE1 GLU A  74      10.627  19.587   5.579  1.00  0.92           O  
ATOM   1225  OE2 GLU A  74       9.487  21.322   6.052  1.00  0.92           O  
ATOM   1226  H   GLU A  74      11.436  21.112   1.625  1.00  0.92           H  
ATOM   1227  HA  GLU A  74      13.392  22.556   3.113  1.00  0.92           H  
ATOM   1228 1HB  GLU A  74      12.055  19.857   3.586  1.00  0.92           H  
ATOM   1229 2HB  GLU A  74      13.099  20.616   4.776  1.00  0.92           H  
ATOM   1230 1HG  GLU A  74      11.576  22.477   5.015  1.00  0.92           H  
ATOM   1231 2HG  GLU A  74      10.599  21.913   3.662  1.00  0.92           H  
ATOM   1232  N   LEU A  75      14.488  19.722   1.827  1.00  0.91           N  
ATOM   1233  CA  LEU A  75      15.681  18.949   1.506  1.00  0.91           C  
ATOM   1234  C   LEU A  75      16.656  19.730   0.648  1.00  0.91           C  
ATOM   1235  O   LEU A  75      17.869  19.700   0.883  1.00  0.91           O  
ATOM   1236  CB  LEU A  75      15.233  17.709   0.779  1.00  0.91           C  
ATOM   1237  CG  LEU A  75      14.502  16.754   1.637  1.00  0.91           C  
ATOM   1238  CD1 LEU A  75      13.782  15.761   0.798  1.00  0.91           C  
ATOM   1239  CD2 LEU A  75      15.494  16.086   2.511  1.00  0.91           C  
ATOM   1240  H   LEU A  75      13.583  19.394   1.481  1.00  0.91           H  
ATOM   1241  HA  LEU A  75      16.173  18.675   2.440  1.00  0.91           H  
ATOM   1242 1HB  LEU A  75      14.576  18.000  -0.037  1.00  0.91           H  
ATOM   1243 2HB  LEU A  75      16.105  17.206   0.368  1.00  0.91           H  
ATOM   1244  HG  LEU A  75      13.788  17.281   2.251  1.00  0.91           H  
ATOM   1245 1HD1 LEU A  75      13.246  15.105   1.452  1.00  0.91           H  
ATOM   1246 2HD1 LEU A  75      13.084  16.257   0.182  1.00  0.91           H  
ATOM   1247 3HD1 LEU A  75      14.485  15.211   0.179  1.00  0.91           H  
ATOM   1248 1HD2 LEU A  75      14.984  15.380   3.163  1.00  0.91           H  
ATOM   1249 2HD2 LEU A  75      16.226  15.559   1.902  1.00  0.91           H  
ATOM   1250 3HD2 LEU A  75      15.995  16.849   3.106  1.00  0.91           H  
ATOM   1251  N   VAL A  76      16.119  20.453  -0.331  1.00  0.91           N  
ATOM   1252  CA  VAL A  76      16.930  21.272  -1.210  1.00  0.91           C  
ATOM   1253  C   VAL A  76      17.520  22.458  -0.486  1.00  0.91           C  
ATOM   1254  O   VAL A  76      18.731  22.685  -0.545  1.00  0.91           O  
ATOM   1255  CB  VAL A  76      16.098  21.755  -2.406  1.00  0.91           C  
ATOM   1256  CG1 VAL A  76      16.879  22.783  -3.197  1.00  0.91           C  
ATOM   1257  CG2 VAL A  76      15.768  20.548  -3.300  1.00  0.91           C  
ATOM   1258  H   VAL A  76      15.109  20.419  -0.483  1.00  0.91           H  
ATOM   1259  HA  VAL A  76      17.746  20.655  -1.590  1.00  0.91           H  
ATOM   1260  HB  VAL A  76      15.175  22.218  -2.046  1.00  0.91           H  
ATOM   1261 1HG1 VAL A  76      16.287  23.118  -4.044  1.00  0.91           H  
ATOM   1262 2HG1 VAL A  76      17.110  23.635  -2.557  1.00  0.91           H  
ATOM   1263 3HG1 VAL A  76      17.782  22.352  -3.541  1.00  0.91           H  
ATOM   1264 1HG2 VAL A  76      15.173  20.876  -4.152  1.00  0.91           H  
ATOM   1265 2HG2 VAL A  76      16.685  20.098  -3.650  1.00  0.91           H  
ATOM   1266 3HG2 VAL A  76      15.210  19.810  -2.737  1.00  0.91           H  
ATOM   1267  N   GLU A  77      16.693  23.192   0.258  1.00  0.91           N  
ATOM   1268  CA  GLU A  77      17.209  24.346   0.965  1.00  0.91           C  
ATOM   1269  C   GLU A  77      18.271  23.918   1.966  1.00  0.91           C  
ATOM   1270  O   GLU A  77      19.288  24.602   2.118  1.00  0.91           O  
ATOM   1271  CB  GLU A  77      16.077  25.112   1.667  1.00  0.91           C  
ATOM   1272  CG  GLU A  77      15.128  25.867   0.722  1.00  0.91           C  
ATOM   1273  CD  GLU A  77      13.995  26.580   1.444  1.00  0.91           C  
ATOM   1274  OE1 GLU A  77      13.853  26.396   2.631  1.00  0.91           O  
ATOM   1275  OE2 GLU A  77      13.281  27.318   0.801  1.00  0.91           O  
ATOM   1276  H   GLU A  77      15.701  22.960   0.313  1.00  0.91           H  
ATOM   1277  HA  GLU A  77      17.676  25.012   0.240  1.00  0.91           H  
ATOM   1278 1HB  GLU A  77      15.472  24.404   2.242  1.00  0.91           H  
ATOM   1279 2HB  GLU A  77      16.501  25.828   2.370  1.00  0.91           H  
ATOM   1280 1HG  GLU A  77      15.703  26.599   0.160  1.00  0.91           H  
ATOM   1281 2HG  GLU A  77      14.707  25.155   0.011  1.00  0.91           H  
ATOM   1282  N   ALA A  78      18.051  22.785   2.648  1.00  0.92           N  
ATOM   1283  CA  ALA A  78      19.028  22.294   3.602  1.00  0.92           C  
ATOM   1284  C   ALA A  78      20.328  21.883   2.930  1.00  0.92           C  
ATOM   1285  O   ALA A  78      21.402  22.260   3.392  1.00  0.92           O  
ATOM   1286  CB  ALA A  78      18.463  21.123   4.363  1.00  0.92           C  
ATOM   1287  H   ALA A  78      17.186  22.257   2.524  1.00  0.92           H  
ATOM   1288  HA  ALA A  78      19.247  23.099   4.303  1.00  0.92           H  
ATOM   1289 1HB  ALA A  78      19.184  20.776   5.102  1.00  0.92           H  
ATOM   1290 2HB  ALA A  78      17.553  21.441   4.860  1.00  0.92           H  
ATOM   1291 3HB  ALA A  78      18.234  20.313   3.668  1.00  0.92           H  
ATOM   1292  N   ALA A  79      20.253  21.167   1.794  1.00  0.92           N  
ATOM   1293  CA  ALA A  79      21.485  20.748   1.133  1.00  0.92           C  
ATOM   1294  C   ALA A  79      22.299  21.948   0.720  1.00  0.92           C  
ATOM   1295  O   ALA A  79      23.514  21.993   0.938  1.00  0.92           O  
ATOM   1296  CB  ALA A  79      21.175  19.937  -0.115  1.00  0.92           C  
ATOM   1297  H   ALA A  79      19.354  20.870   1.416  1.00  0.92           H  
ATOM   1298  HA  ALA A  79      22.065  20.150   1.833  1.00  0.92           H  
ATOM   1299 1HB  ALA A  79      22.106  19.628  -0.587  1.00  0.92           H  
ATOM   1300 2HB  ALA A  79      20.598  19.068   0.137  1.00  0.92           H  
ATOM   1301 3HB  ALA A  79      20.600  20.554  -0.808  1.00  0.92           H  
ATOM   1302  N   VAL A  80      21.618  22.954   0.178  1.00  0.93           N  
ATOM   1303  CA  VAL A  80      22.288  24.149  -0.283  1.00  0.93           C  
ATOM   1304  C   VAL A  80      22.862  24.932   0.872  1.00  0.93           C  
ATOM   1305  O   VAL A  80      24.012  25.369   0.815  1.00  0.93           O  
ATOM   1306  CB  VAL A  80      21.337  25.038  -1.089  1.00  0.93           C  
ATOM   1307  CG1 VAL A  80      22.018  26.344  -1.397  1.00  0.93           C  
ATOM   1308  CG2 VAL A  80      20.963  24.338  -2.365  1.00  0.93           C  
ATOM   1309  H   VAL A  80      20.606  22.868   0.049  1.00  0.93           H  
ATOM   1310  HA  VAL A  80      23.105  23.846  -0.936  1.00  0.93           H  
ATOM   1311  HB  VAL A  80      20.439  25.240  -0.498  1.00  0.93           H  
ATOM   1312 1HG1 VAL A  80      21.342  26.980  -1.964  1.00  0.93           H  
ATOM   1313 2HG1 VAL A  80      22.283  26.834  -0.460  1.00  0.93           H  
ATOM   1314 3HG1 VAL A  80      22.919  26.156  -1.980  1.00  0.93           H  
ATOM   1315 1HG2 VAL A  80      20.284  24.963  -2.941  1.00  0.93           H  
ATOM   1316 2HG2 VAL A  80      21.861  24.147  -2.942  1.00  0.93           H  
ATOM   1317 3HG2 VAL A  80      20.476  23.396  -2.130  1.00  0.93           H  
ATOM   1318  N   SER A  81      22.078  25.098   1.938  1.00  0.94           N  
ATOM   1319  CA  SER A  81      22.537  25.859   3.080  1.00  0.94           C  
ATOM   1320  C   SER A  81      23.769  25.217   3.692  1.00  0.94           C  
ATOM   1321  O   SER A  81      24.739  25.907   4.000  1.00  0.94           O  
ATOM   1322  CB  SER A  81      21.438  25.931   4.122  1.00  0.94           C  
ATOM   1323  OG  SER A  81      20.328  26.631   3.630  1.00  0.94           O  
ATOM   1324  H   SER A  81      21.133  24.718   1.953  1.00  0.94           H  
ATOM   1325  HA  SER A  81      22.793  26.866   2.750  1.00  0.94           H  
ATOM   1326 1HB  SER A  81      21.140  24.919   4.403  1.00  0.94           H  
ATOM   1327 2HB  SER A  81      21.819  26.422   5.016  1.00  0.94           H  
ATOM   1328  HG  SER A  81      19.942  26.045   2.936  1.00  0.94           H  
ATOM   1329  N   ILE A  82      23.775  23.888   3.811  1.00  0.94           N  
ATOM   1330  CA  ILE A  82      24.921  23.234   4.417  1.00  0.94           C  
ATOM   1331  C   ILE A  82      26.134  23.406   3.503  1.00  0.94           C  
ATOM   1332  O   ILE A  82      27.226  23.741   3.971  1.00  0.94           O  
ATOM   1333  CB  ILE A  82      24.687  21.747   4.684  1.00  0.94           C  
ATOM   1334  CG1 ILE A  82      23.595  21.517   5.709  1.00  0.94           C  
ATOM   1335  CG2 ILE A  82      25.994  21.219   5.303  1.00  0.94           C  
ATOM   1336  CD1 ILE A  82      23.145  20.066   5.762  1.00  0.94           C  
ATOM   1337  H   ILE A  82      22.964  23.337   3.528  1.00  0.94           H  
ATOM   1338  HA  ILE A  82      25.136  23.718   5.370  1.00  0.94           H  
ATOM   1339  HB  ILE A  82      24.424  21.226   3.767  1.00  0.94           H  
ATOM   1340 1HG1 ILE A  82      23.966  21.803   6.694  1.00  0.94           H  
ATOM   1341 2HG1 ILE A  82      22.741  22.141   5.471  1.00  0.94           H  
ATOM   1342 1HG2 ILE A  82      25.897  20.181   5.551  1.00  0.94           H  
ATOM   1343 2HG2 ILE A  82      26.813  21.359   4.619  1.00  0.94           H  
ATOM   1344 3HG2 ILE A  82      26.202  21.773   6.219  1.00  0.94           H  
ATOM   1345 1HD1 ILE A  82      22.364  19.953   6.514  1.00  0.94           H  
ATOM   1346 2HD1 ILE A  82      22.758  19.777   4.785  1.00  0.94           H  
ATOM   1347 3HD1 ILE A  82      23.993  19.435   6.022  1.00  0.94           H  
ATOM   1348  N   PHE A  83      25.960  23.200   2.188  1.00  0.94           N  
ATOM   1349  CA  PHE A  83      27.090  23.369   1.287  1.00  0.94           C  
ATOM   1350  C   PHE A  83      27.630  24.795   1.360  1.00  0.94           C  
ATOM   1351  O   PHE A  83      28.846  24.998   1.411  1.00  0.94           O  
ATOM   1352  CB  PHE A  83      26.705  23.030  -0.160  1.00  0.94           C  
ATOM   1353  CG  PHE A  83      26.722  21.546  -0.514  1.00  0.94           C  
ATOM   1354  CD1 PHE A  83      25.593  20.894  -1.016  1.00  0.94           C  
ATOM   1355  CD2 PHE A  83      27.895  20.805  -0.367  1.00  0.94           C  
ATOM   1356  CE1 PHE A  83      25.641  19.549  -1.355  1.00  0.94           C  
ATOM   1357  CE2 PHE A  83      27.947  19.451  -0.714  1.00  0.94           C  
ATOM   1358  CZ  PHE A  83      26.814  18.822  -1.215  1.00  0.94           C  
ATOM   1359  H   PHE A  83      25.050  22.919   1.815  1.00  0.94           H  
ATOM   1360  HA  PHE A  83      27.883  22.688   1.595  1.00  0.94           H  
ATOM   1361 1HB  PHE A  83      25.700  23.408  -0.353  1.00  0.94           H  
ATOM   1362 2HB  PHE A  83      27.379  23.554  -0.846  1.00  0.94           H  
ATOM   1363  HD1 PHE A  83      24.671  21.450  -1.145  1.00  0.94           H  
ATOM   1364  HD2 PHE A  83      28.776  21.301   0.026  1.00  0.94           H  
ATOM   1365  HE1 PHE A  83      24.761  19.075  -1.737  1.00  0.94           H  
ATOM   1366  HE2 PHE A  83      28.867  18.893  -0.593  1.00  0.94           H  
ATOM   1367  HZ  PHE A  83      26.841  17.765  -1.486  1.00  0.94           H  
ATOM   1368  N   LYS A  84      26.746  25.798   1.445  1.00  0.93           N  
ATOM   1369  CA  LYS A  84      27.230  27.169   1.550  1.00  0.93           C  
ATOM   1370  C   LYS A  84      27.992  27.407   2.854  1.00  0.93           C  
ATOM   1371  O   LYS A  84      29.057  28.026   2.840  1.00  0.93           O  
ATOM   1372  CB  LYS A  84      26.088  28.179   1.408  1.00  0.93           C  
ATOM   1373  CG  LYS A  84      25.531  28.313  -0.015  1.00  0.93           C  
ATOM   1374  CD  LYS A  84      24.401  29.334  -0.072  1.00  0.93           C  
ATOM   1375  CE  LYS A  84      23.922  29.563  -1.501  1.00  0.93           C  
ATOM   1376  NZ  LYS A  84      22.787  30.528  -1.560  1.00  0.93           N  
ATOM   1377  H   LYS A  84      25.746  25.612   1.400  1.00  0.93           H  
ATOM   1378  HA  LYS A  84      27.926  27.339   0.727  1.00  0.93           H  
ATOM   1379 1HB  LYS A  84      25.264  27.873   2.060  1.00  0.93           H  
ATOM   1380 2HB  LYS A  84      26.423  29.159   1.743  1.00  0.93           H  
ATOM   1381 1HG  LYS A  84      26.329  28.620  -0.689  1.00  0.93           H  
ATOM   1382 2HG  LYS A  84      25.156  27.345  -0.345  1.00  0.93           H  
ATOM   1383 1HD  LYS A  84      23.564  28.972   0.530  1.00  0.93           H  
ATOM   1384 2HD  LYS A  84      24.742  30.280   0.345  1.00  0.93           H  
ATOM   1385 1HE  LYS A  84      24.749  29.957  -2.091  1.00  0.93           H  
ATOM   1386 2HE  LYS A  84      23.608  28.622  -1.931  1.00  0.93           H  
ATOM   1387 1HZ  LYS A  84      22.503  30.656  -2.521  1.00  0.93           H  
ATOM   1388 2HZ  LYS A  84      22.010  30.168  -1.025  1.00  0.93           H  
ATOM   1389 3HZ  LYS A  84      23.078  31.416  -1.175  1.00  0.93           H  
ATOM   1390  N   GLU A  85      27.515  26.844   3.971  1.00  0.91           N  
ATOM   1391  CA  GLU A  85      28.191  27.012   5.263  1.00  0.91           C  
ATOM   1392  C   GLU A  85      29.586  26.384   5.236  1.00  0.91           C  
ATOM   1393  O   GLU A  85      30.522  26.892   5.859  1.00  0.91           O  
ATOM   1394  CB  GLU A  85      27.348  26.432   6.407  1.00  0.91           C  
ATOM   1395  CG  GLU A  85      26.081  27.250   6.759  1.00  0.91           C  
ATOM   1396  CD  GLU A  85      26.383  28.615   7.346  1.00  0.91           C  
ATOM   1397  OE1 GLU A  85      27.125  28.678   8.298  1.00  0.91           O  
ATOM   1398  OE2 GLU A  85      25.869  29.591   6.844  1.00  0.91           O  
ATOM   1399  H   GLU A  85      26.635  26.328   3.935  1.00  0.91           H  
ATOM   1400  HA  GLU A  85      28.309  28.079   5.447  1.00  0.91           H  
ATOM   1401 1HB  GLU A  85      27.023  25.425   6.136  1.00  0.91           H  
ATOM   1402 2HB  GLU A  85      27.958  26.348   7.304  1.00  0.91           H  
ATOM   1403 1HG  GLU A  85      25.501  27.394   5.855  1.00  0.91           H  
ATOM   1404 2HG  GLU A  85      25.476  26.677   7.458  1.00  0.91           H  
ATOM   1405  N   LEU A  86      29.726  25.303   4.474  1.00  0.89           N  
ATOM   1406  CA  LEU A  86      30.993  24.608   4.298  1.00  0.89           C  
ATOM   1407  C   LEU A  86      31.919  25.284   3.284  1.00  0.89           C  
ATOM   1408  O   LEU A  86      33.068  24.866   3.133  1.00  0.89           O  
ATOM   1409  CB  LEU A  86      30.732  23.191   3.805  1.00  0.89           C  
ATOM   1410  CG  LEU A  86      30.050  22.235   4.747  1.00  0.89           C  
ATOM   1411  CD1 LEU A  86      29.694  21.006   3.993  1.00  0.89           C  
ATOM   1412  CD2 LEU A  86      30.991  21.872   5.869  1.00  0.89           C  
ATOM   1413  H   LEU A  86      28.894  24.920   4.021  1.00  0.89           H  
ATOM   1414  HA  LEU A  86      31.499  24.572   5.261  1.00  0.89           H  
ATOM   1415 1HB  LEU A  86      30.105  23.261   2.922  1.00  0.89           H  
ATOM   1416 2HB  LEU A  86      31.682  22.749   3.520  1.00  0.89           H  
ATOM   1417  HG  LEU A  86      29.146  22.682   5.154  1.00  0.89           H  
ATOM   1418 1HD1 LEU A  86      29.218  20.318   4.685  1.00  0.89           H  
ATOM   1419 2HD1 LEU A  86      29.012  21.256   3.185  1.00  0.89           H  
ATOM   1420 3HD1 LEU A  86      30.587  20.559   3.583  1.00  0.89           H  
ATOM   1421 1HD2 LEU A  86      30.497  21.165   6.541  1.00  0.89           H  
ATOM   1422 2HD2 LEU A  86      31.889  21.411   5.452  1.00  0.89           H  
ATOM   1423 3HD2 LEU A  86      31.262  22.772   6.420  1.00  0.89           H  
ATOM   1424  N   GLY A  87      31.437  26.318   2.587  1.00  0.85           N  
ATOM   1425  CA  GLY A  87      32.223  26.989   1.565  1.00  0.85           C  
ATOM   1426  C   GLY A  87      32.181  26.345   0.170  1.00  0.85           C  
ATOM   1427  O   GLY A  87      33.059  26.621  -0.650  1.00  0.85           O  
ATOM   1428  H   GLY A  87      30.500  26.671   2.766  1.00  0.85           H  
ATOM   1429 1HA  GLY A  87      31.869  28.017   1.489  1.00  0.85           H  
ATOM   1430 2HA  GLY A  87      33.257  27.046   1.901  1.00  0.85           H  
ATOM   1431  N   LEU A  88      31.181  25.496  -0.119  1.00  0.81           N  
ATOM   1432  CA  LEU A  88      31.140  24.869  -1.441  1.00  0.81           C  
ATOM   1433  C   LEU A  88      30.052  25.483  -2.330  1.00  0.81           C  
ATOM   1434  O   LEU A  88      28.916  25.641  -1.883  1.00  0.81           O  
ATOM   1435  CB  LEU A  88      30.794  23.376  -1.361  1.00  0.81           C  
ATOM   1436  CG  LEU A  88      31.854  22.436  -0.894  1.00  0.81           C  
ATOM   1437  CD1 LEU A  88      31.877  22.450   0.596  1.00  0.81           C  
ATOM   1438  CD2 LEU A  88      31.583  21.029  -1.449  1.00  0.81           C  
ATOM   1439  H   LEU A  88      30.452  25.298   0.563  1.00  0.81           H  
ATOM   1440  HA  LEU A  88      32.123  24.974  -1.871  1.00  0.81           H  
ATOM   1441 1HB  LEU A  88      29.945  23.267  -0.693  1.00  0.81           H  
ATOM   1442 2HB  LEU A  88      30.487  23.048  -2.361  1.00  0.81           H  
ATOM   1443  HG  LEU A  88      32.826  22.782  -1.247  1.00  0.81           H  
ATOM   1444 1HD1 LEU A  88      32.638  21.794   0.922  1.00  0.81           H  
ATOM   1445 2HD1 LEU A  88      32.087  23.454   0.953  1.00  0.81           H  
ATOM   1446 3HD1 LEU A  88      30.917  22.118   0.981  1.00  0.81           H  
ATOM   1447 1HD2 LEU A  88      32.365  20.354  -1.109  1.00  0.81           H  
ATOM   1448 2HD2 LEU A  88      30.636  20.673  -1.106  1.00  0.81           H  
ATOM   1449 3HD2 LEU A  88      31.578  21.063  -2.539  1.00  0.81           H  
ATOM   1450  N   PRO A  89      30.352  25.854  -3.588  1.00  0.77           N  
ATOM   1451  CA  PRO A  89      29.381  26.314  -4.555  1.00  0.77           C  
ATOM   1452  C   PRO A  89      28.493  25.169  -5.005  1.00  0.77           C  
ATOM   1453  O   PRO A  89      28.946  24.018  -5.114  1.00  0.77           O  
ATOM   1454  CB  PRO A  89      30.254  26.871  -5.682  1.00  0.77           C  
ATOM   1455  CG  PRO A  89      31.567  26.134  -5.556  1.00  0.77           C  
ATOM   1456  CD  PRO A  89      31.743  25.885  -4.071  1.00  0.77           C  
ATOM   1457  HA  PRO A  89      28.774  27.113  -4.101  1.00  0.77           H  
ATOM   1458 1HB  PRO A  89      29.757  26.696  -6.650  1.00  0.77           H  
ATOM   1459 2HB  PRO A  89      30.359  27.958  -5.570  1.00  0.77           H  
ATOM   1460 1HG  PRO A  89      31.536  25.207  -6.108  1.00  0.77           H  
ATOM   1461 2HG  PRO A  89      32.384  26.731  -5.989  1.00  0.77           H  
ATOM   1462 1HD  PRO A  89      32.224  24.926  -3.968  1.00  0.77           H  
ATOM   1463 2HD  PRO A  89      32.309  26.698  -3.581  1.00  0.77           H  
ATOM   1464  N   VAL A  90      27.258  25.509  -5.360  1.00  0.74           N  
ATOM   1465  CA  VAL A  90      26.295  24.552  -5.891  1.00  0.74           C  
ATOM   1466  C   VAL A  90      26.000  24.912  -7.338  1.00  0.74           C  
ATOM   1467  O   VAL A  90      25.756  26.077  -7.654  1.00  0.74           O  
ATOM   1468  CB  VAL A  90      24.979  24.555  -5.070  1.00  0.74           C  
ATOM   1469  CG1 VAL A  90      24.012  23.559  -5.677  1.00  0.74           C  
ATOM   1470  CG2 VAL A  90      25.252  24.233  -3.567  1.00  0.74           C  
ATOM   1471  H   VAL A  90      26.969  26.471  -5.247  1.00  0.74           H  
ATOM   1472  HA  VAL A  90      26.729  23.561  -5.879  1.00  0.74           H  
ATOM   1473  HB  VAL A  90      24.523  25.541  -5.142  1.00  0.74           H  
ATOM   1474 1HG1 VAL A  90      23.087  23.579  -5.122  1.00  0.74           H  
ATOM   1475 2HG1 VAL A  90      23.809  23.815  -6.714  1.00  0.74           H  
ATOM   1476 3HG1 VAL A  90      24.453  22.567  -5.628  1.00  0.74           H  
ATOM   1477 1HG2 VAL A  90      24.319  24.259  -3.018  1.00  0.74           H  
ATOM   1478 2HG2 VAL A  90      25.687  23.261  -3.460  1.00  0.74           H  
ATOM   1479 3HG2 VAL A  90      25.935  24.978  -3.149  1.00  0.74           H  
ATOM   1480  N   PHE A  91      26.064  23.916  -8.217  1.00  0.72           N  
ATOM   1481  CA  PHE A  91      25.879  24.125  -9.648  1.00  0.72           C  
ATOM   1482  C   PHE A  91      24.544  23.637 -10.191  1.00  0.72           C  
ATOM   1483  O   PHE A  91      23.998  24.244 -11.113  1.00  0.72           O  
ATOM   1484  CB  PHE A  91      27.021  23.421 -10.351  1.00  0.72           C  
ATOM   1485  CG  PHE A  91      28.296  24.032  -9.957  1.00  0.72           C  
ATOM   1486  CD1 PHE A  91      28.905  23.595  -8.830  1.00  0.72           C  
ATOM   1487  CD2 PHE A  91      28.899  25.026 -10.703  1.00  0.72           C  
ATOM   1488  CE1 PHE A  91      30.079  24.125  -8.417  1.00  0.72           C  
ATOM   1489  CE2 PHE A  91      30.102  25.564 -10.296  1.00  0.72           C  
ATOM   1490  CZ  PHE A  91      30.691  25.109  -9.140  1.00  0.72           C  
ATOM   1491  H   PHE A  91      26.256  22.975  -7.882  1.00  0.72           H  
ATOM   1492  HA  PHE A  91      25.951  25.195  -9.844  1.00  0.72           H  
ATOM   1493 1HB  PHE A  91      27.035  22.362 -10.080  1.00  0.72           H  
ATOM   1494 2HB  PHE A  91      26.906  23.499 -11.430  1.00  0.72           H  
ATOM   1495  HD1 PHE A  91      28.422  22.819  -8.265  1.00  0.72           H  
ATOM   1496  HD2 PHE A  91      28.418  25.380 -11.616  1.00  0.72           H  
ATOM   1497  HE1 PHE A  91      30.521  23.767  -7.515  1.00  0.72           H  
ATOM   1498  HE2 PHE A  91      30.579  26.349 -10.883  1.00  0.72           H  
ATOM   1499  HZ  PHE A  91      31.638  25.527  -8.804  1.00  0.72           H  
ATOM   1500  N   ASP A  92      24.008  22.551  -9.634  1.00  0.71           N  
ATOM   1501  CA  ASP A  92      22.741  22.034 -10.172  1.00  0.71           C  
ATOM   1502  C   ASP A  92      21.972  21.152  -9.195  1.00  0.71           C  
ATOM   1503  O   ASP A  92      22.555  20.317  -8.501  1.00  0.71           O  
ATOM   1504  CB  ASP A  92      22.970  21.226 -11.457  1.00  0.71           C  
ATOM   1505  CG  ASP A  92      21.666  20.965 -12.243  1.00  0.71           C  
ATOM   1506  OD1 ASP A  92      20.767  21.779 -12.159  1.00  0.71           O  
ATOM   1507  OD2 ASP A  92      21.588  19.957 -12.916  1.00  0.71           O  
ATOM   1508  H   ASP A  92      24.508  22.079  -8.883  1.00  0.71           H  
ATOM   1509  HA  ASP A  92      22.106  22.886 -10.415  1.00  0.71           H  
ATOM   1510 1HB  ASP A  92      23.666  21.756 -12.107  1.00  0.71           H  
ATOM   1511 2HB  ASP A  92      23.422  20.264 -11.206  1.00  0.71           H  
ATOM   1512  N   ILE A  93      20.652  21.376  -9.122  1.00  0.72           N  
ATOM   1513  CA  ILE A  93      19.745  20.578  -8.288  1.00  0.72           C  
ATOM   1514  C   ILE A  93      18.487  20.100  -9.011  1.00  0.72           C  
ATOM   1515  O   ILE A  93      17.799  20.879  -9.673  1.00  0.72           O  
ATOM   1516  CB  ILE A  93      19.348  21.269  -6.966  1.00  0.72           C  
ATOM   1517  CG1 ILE A  93      20.573  21.489  -6.159  1.00  0.72           C  
ATOM   1518  CG2 ILE A  93      18.363  20.404  -6.176  1.00  0.72           C  
ATOM   1519  CD1 ILE A  93      20.374  22.195  -4.893  1.00  0.72           C  
ATOM   1520  H   ILE A  93      20.262  22.090  -9.730  1.00  0.72           H  
ATOM   1521  HA  ILE A  93      20.290  19.691  -7.997  1.00  0.72           H  
ATOM   1522  HB  ILE A  93      18.899  22.238  -7.175  1.00  0.72           H  
ATOM   1523 1HG1 ILE A  93      20.985  20.534  -5.967  1.00  0.72           H  
ATOM   1524 2HG1 ILE A  93      21.280  22.068  -6.733  1.00  0.72           H  
ATOM   1525 1HG2 ILE A  93      18.127  20.903  -5.262  1.00  0.72           H  
ATOM   1526 2HG2 ILE A  93      17.450  20.250  -6.740  1.00  0.72           H  
ATOM   1527 3HG2 ILE A  93      18.826  19.439  -5.957  1.00  0.72           H  
ATOM   1528 1HD1 ILE A  93      21.325  22.280  -4.385  1.00  0.72           H  
ATOM   1529 2HD1 ILE A  93      19.960  23.185  -5.077  1.00  0.72           H  
ATOM   1530 3HD1 ILE A  93      19.700  21.619  -4.280  1.00  0.72           H  
ATOM   1531  N   THR A  94      18.165  18.819  -8.821  1.00  0.74           N  
ATOM   1532  CA  THR A  94      16.979  18.215  -9.416  1.00  0.74           C  
ATOM   1533  C   THR A  94      16.278  17.265  -8.453  1.00  0.74           C  
ATOM   1534  O   THR A  94      16.911  16.650  -7.593  1.00  0.74           O  
ATOM   1535  CB  THR A  94      17.368  17.434 -10.674  1.00  0.74           C  
ATOM   1536  OG1 THR A  94      16.188  16.924 -11.314  1.00  0.74           O  
ATOM   1537  CG2 THR A  94      18.273  16.301 -10.300  1.00  0.74           C  
ATOM   1538  H   THR A  94      18.801  18.248  -8.262  1.00  0.74           H  
ATOM   1539  HA  THR A  94      16.279  19.007  -9.685  1.00  0.74           H  
ATOM   1540  HB  THR A  94      17.889  18.098 -11.368  1.00  0.74           H  
ATOM   1541  HG1 THR A  94      15.703  16.359 -10.697  1.00  0.74           H  
ATOM   1542 1HG2 THR A  94      18.555  15.745 -11.192  1.00  0.74           H  
ATOM   1543 2HG2 THR A  94      19.166  16.708  -9.822  1.00  0.74           H  
ATOM   1544 3HG2 THR A  94      17.753  15.638  -9.608  1.00  0.74           H  
ATOM   1545  N   THR A  95      14.956  17.138  -8.599  1.00  0.78           N  
ATOM   1546  CA  THR A  95      14.202  16.239  -7.723  1.00  0.78           C  
ATOM   1547  C   THR A  95      13.284  15.286  -8.487  1.00  0.78           C  
ATOM   1548  O   THR A  95      12.921  15.552  -9.636  1.00  0.78           O  
ATOM   1549  CB  THR A  95      13.350  17.049  -6.739  1.00  0.78           C  
ATOM   1550  OG1 THR A  95      12.350  17.780  -7.464  1.00  0.78           O  
ATOM   1551  CG2 THR A  95      14.201  18.044  -5.959  1.00  0.78           C  
ATOM   1552  H   THR A  95      14.475  17.669  -9.314  1.00  0.78           H  
ATOM   1553  HA  THR A  95      14.906  15.631  -7.158  1.00  0.78           H  
ATOM   1554  HB  THR A  95      12.871  16.360  -6.056  1.00  0.78           H  
ATOM   1555  HG1 THR A  95      11.700  17.165  -7.817  1.00  0.78           H  
ATOM   1556 1HG2 THR A  95      13.573  18.591  -5.260  1.00  0.78           H  
ATOM   1557 2HG2 THR A  95      14.952  17.513  -5.425  1.00  0.78           H  
ATOM   1558 3HG2 THR A  95      14.675  18.746  -6.636  1.00  0.78           H  
ATOM   1559  N   GLU A  96      12.867  14.210  -7.807  1.00  0.86           N  
ATOM   1560  CA  GLU A  96      11.951  13.206  -8.363  1.00  0.86           C  
ATOM   1561  C   GLU A  96      11.170  12.430  -7.285  1.00  0.86           C  
ATOM   1562  O   GLU A  96      11.673  12.173  -6.188  1.00  0.86           O  
ATOM   1563  CB  GLU A  96      12.732  12.231  -9.266  1.00  0.86           C  
ATOM   1564  CG  GLU A  96      11.882  11.175  -9.997  1.00  0.86           C  
ATOM   1565  CD  GLU A  96      12.684  10.338 -10.979  1.00  0.86           C  
ATOM   1566  OE1 GLU A  96      13.851  10.598 -11.141  1.00  0.86           O  
ATOM   1567  OE2 GLU A  96      12.122   9.443 -11.567  1.00  0.86           O  
ATOM   1568  H   GLU A  96      13.252  14.071  -6.872  1.00  0.86           H  
ATOM   1569  HA  GLU A  96      11.222  13.725  -8.985  1.00  0.86           H  
ATOM   1570 1HB  GLU A  96      13.279  12.795 -10.021  1.00  0.86           H  
ATOM   1571 2HB  GLU A  96      13.468  11.696  -8.662  1.00  0.86           H  
ATOM   1572 1HG  GLU A  96      11.446  10.504  -9.266  1.00  0.86           H  
ATOM   1573 2HG  GLU A  96      11.069  11.673 -10.522  1.00  0.86           H  
ATOM   1574  N   VAL A  97       9.929  12.054  -7.598  1.00  1.00           N  
ATOM   1575  CA  VAL A  97       9.150  11.208  -6.687  1.00  1.00           C  
ATOM   1576  C   VAL A  97       8.849   9.885  -7.377  1.00  1.00           C  
ATOM   1577  O   VAL A  97       8.484   9.843  -8.554  1.00  1.00           O  
ATOM   1578  CB  VAL A  97       7.847  11.899  -6.248  1.00  1.00           C  
ATOM   1579  CG1 VAL A  97       7.029  12.258  -7.460  1.00  1.00           C  
ATOM   1580  CG2 VAL A  97       7.034  10.961  -5.326  1.00  1.00           C  
ATOM   1581  H   VAL A  97       9.545  12.311  -8.496  1.00  1.00           H  
ATOM   1582  HA  VAL A  97       9.742  11.000  -5.797  1.00  1.00           H  
ATOM   1583  HB  VAL A  97       8.090  12.818  -5.717  1.00  1.00           H  
ATOM   1584 1HG1 VAL A  97       6.111  12.757  -7.146  1.00  1.00           H  
ATOM   1585 2HG1 VAL A  97       7.603  12.924  -8.102  1.00  1.00           H  
ATOM   1586 3HG1 VAL A  97       6.778  11.350  -8.009  1.00  1.00           H  
ATOM   1587 1HG2 VAL A  97       6.125  11.460  -5.025  1.00  1.00           H  
ATOM   1588 2HG2 VAL A  97       6.777  10.048  -5.857  1.00  1.00           H  
ATOM   1589 3HG2 VAL A  97       7.616  10.705  -4.443  1.00  1.00           H  
ATOM   1590  N   ILE A  98       9.053   8.811  -6.625  1.00  1.20           N  
ATOM   1591  CA  ILE A  98       8.931   7.432  -7.074  1.00  1.20           C  
ATOM   1592  C   ILE A  98       7.940   6.610  -6.241  1.00  1.20           C  
ATOM   1593  O   ILE A  98       7.888   6.729  -5.018  1.00  1.20           O  
ATOM   1594  CB  ILE A  98      10.331   6.782  -7.058  1.00  1.20           C  
ATOM   1595  CG1 ILE A  98      11.270   7.505  -8.056  1.00  1.20           C  
ATOM   1596  CG2 ILE A  98      10.247   5.297  -7.305  1.00  1.20           C  
ATOM   1597  CD1 ILE A  98      12.726   7.127  -7.907  1.00  1.20           C  
ATOM   1598  H   ILE A  98       9.329   8.967  -5.656  1.00  1.20           H  
ATOM   1599  HA  ILE A  98       8.575   7.442  -8.104  1.00  1.20           H  
ATOM   1600  HB  ILE A  98      10.768   6.945  -6.105  1.00  1.20           H  
ATOM   1601 1HG1 ILE A  98      10.950   7.283  -9.075  1.00  1.20           H  
ATOM   1602 2HG1 ILE A  98      11.206   8.572  -7.901  1.00  1.20           H  
ATOM   1603 1HG2 ILE A  98      11.242   4.855  -7.261  1.00  1.20           H  
ATOM   1604 2HG2 ILE A  98       9.627   4.833  -6.544  1.00  1.20           H  
ATOM   1605 3HG2 ILE A  98       9.814   5.099  -8.287  1.00  1.20           H  
ATOM   1606 1HD1 ILE A  98      13.322   7.685  -8.637  1.00  1.20           H  
ATOM   1607 2HD1 ILE A  98      13.064   7.375  -6.899  1.00  1.20           H  
ATOM   1608 3HD1 ILE A  98      12.848   6.058  -8.078  1.00  1.20           H  
ATOM   1609  N   LYS A  99       7.106   5.806  -6.896  1.00  1.46           N  
ATOM   1610  CA  LYS A  99       6.161   4.963  -6.161  1.00  1.46           C  
ATOM   1611  C   LYS A  99       6.371   3.475  -6.474  1.00  1.46           C  
ATOM   1612  O   LYS A  99       5.712   2.927  -7.359  1.00  1.46           O  
ATOM   1613  CB  LYS A  99       4.734   5.395  -6.512  1.00  1.46           C  
ATOM   1614  CG  LYS A  99       3.633   4.669  -5.780  1.00  1.46           C  
ATOM   1615  CD  LYS A  99       2.261   5.193  -6.177  1.00  1.46           C  
ATOM   1616  CE  LYS A  99       1.151   4.421  -5.482  1.00  1.46           C  
ATOM   1617  NZ  LYS A  99      -0.200   4.900  -5.888  1.00  1.46           N  
ATOM   1618  H   LYS A  99       7.154   5.743  -7.904  1.00  1.46           H  
ATOM   1619  HA  LYS A  99       6.320   5.095  -5.091  1.00  1.46           H  
ATOM   1620 1HB  LYS A  99       4.620   6.460  -6.305  1.00  1.46           H  
ATOM   1621 2HB  LYS A  99       4.568   5.250  -7.579  1.00  1.46           H  
ATOM   1622 1HG  LYS A  99       3.680   3.615  -6.032  1.00  1.46           H  
ATOM   1623 2HG  LYS A  99       3.766   4.783  -4.705  1.00  1.46           H  
ATOM   1624 1HD  LYS A  99       2.184   6.247  -5.907  1.00  1.46           H  
ATOM   1625 2HD  LYS A  99       2.135   5.102  -7.256  1.00  1.46           H  
ATOM   1626 1HE  LYS A  99       1.241   3.366  -5.735  1.00  1.46           H  
ATOM   1627 2HE  LYS A  99       1.259   4.537  -4.403  1.00  1.46           H  
ATOM   1628 1HZ  LYS A  99      -0.906   4.362  -5.406  1.00  1.46           H  
ATOM   1629 2HZ  LYS A  99      -0.301   5.875  -5.651  1.00  1.46           H  
ATOM   1630 3HZ  LYS A  99      -0.312   4.785  -6.885  1.00  1.46           H  
ATOM   1631  N   ASP A 100       7.285   2.845  -5.728  1.00  1.77           N  
ATOM   1632  CA  ASP A 100       7.673   1.445  -5.922  1.00  1.77           C  
ATOM   1633  C   ASP A 100       7.201   0.549  -4.766  1.00  1.77           C  
ATOM   1634  O   ASP A 100       6.247  -0.210  -4.926  1.00  1.77           O  
ATOM   1635  OXT ASP A 100       7.838   0.503  -3.704  1.00  1.77           O  
ATOM   1636  CB  ASP A 100       9.195   1.294  -6.083  1.00  1.77           C  
ATOM   1637  CG  ASP A 100       9.755   1.937  -7.349  1.00  1.77           C  
ATOM   1638  OD1 ASP A 100       8.996   2.234  -8.236  1.00  1.77           O  
ATOM   1639  OD2 ASP A 100      10.946   2.121  -7.412  1.00  1.77           O  
ATOM   1640  H   ASP A 100       7.754   3.382  -5.012  1.00  1.77           H  
ATOM   1641  HA  ASP A 100       7.199   1.083  -6.836  1.00  1.77           H  
ATOM   1642 1HB  ASP A 100       9.702   1.733  -5.233  1.00  1.77           H  
ATOM   1643 2HB  ASP A 100       9.450   0.234  -6.096  1.00  1.77           H  
ENDMDL

REMARK ID 648414 DOMAINID 641848 MODEL 5 0208-27k-2
MODEL     5
ATOM      1  N   MET A   1       2.676  -0.529  -1.272  1.00  1.10           N  
ATOM      2  CA  MET A   1       3.764   0.360  -1.658  1.00  1.10           C  
ATOM      3  C   MET A   1       3.763   1.628  -0.822  1.00  1.10           C  
ATOM      4  O   MET A   1       2.922   1.817   0.054  1.00  1.10           O  
ATOM      5  CB  MET A   1       3.681   0.715  -3.144  1.00  1.10           C  
ATOM      6  CG  MET A   1       3.869  -0.466  -4.089  1.00  1.10           C  
ATOM      7  SD  MET A   1       3.818   0.024  -5.825  1.00  1.10           S  
ATOM      8  CE  MET A   1       5.430   0.809  -5.979  1.00  1.10           C  
ATOM      9 1H   MET A   1       2.936  -1.485  -1.463  1.00  1.10           H  
ATOM     10 2H   MET A   1       2.492  -0.420  -0.285  1.00  1.10           H  
ATOM     11 3H   MET A   1       1.847  -0.293  -1.796  1.00  1.10           H  
ATOM     12  HA  MET A   1       4.710  -0.151  -1.477  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.712   1.164  -3.354  1.00  1.10           H  
ATOM     14 2HB  MET A   1       4.445   1.456  -3.395  1.00  1.10           H  
ATOM     15 1HG  MET A   1       4.836  -0.934  -3.892  1.00  1.10           H  
ATOM     16 2HG  MET A   1       3.088  -1.204  -3.915  1.00  1.10           H  
ATOM     17 1HE  MET A   1       5.570   1.179  -6.994  1.00  1.10           H  
ATOM     18 2HE  MET A   1       5.507   1.638  -5.273  1.00  1.10           H  
ATOM     19 3HE  MET A   1       6.209   0.080  -5.752  1.00  1.10           H  
ATOM     20  N   GLN A   2       4.725   2.489  -1.094  1.00  1.01           N  
ATOM     21  CA  GLN A   2       4.864   3.773  -0.413  1.00  1.01           C  
ATOM     22  C   GLN A   2       5.516   4.751  -1.365  1.00  1.01           C  
ATOM     23  O   GLN A   2       6.040   4.341  -2.401  1.00  1.01           O  
ATOM     24  CB  GLN A   2       5.637   3.598   0.897  1.00  1.01           C  
ATOM     25  CG  GLN A   2       7.044   3.057   0.748  1.00  1.01           C  
ATOM     26  CD  GLN A   2       7.655   2.692   2.102  1.00  1.01           C  
ATOM     27  OE1 GLN A   2       6.951   2.654   3.118  1.00  1.01           O  
ATOM     28  NE2 GLN A   2       8.947   2.405   2.126  1.00  1.01           N  
ATOM     29  H   GLN A   2       5.405   2.263  -1.811  1.00  1.01           H  
ATOM     30  HA  GLN A   2       3.875   4.161  -0.175  1.00  1.01           H  
ATOM     31 1HB  GLN A   2       5.707   4.567   1.399  1.00  1.01           H  
ATOM     32 2HB  GLN A   2       5.084   2.933   1.559  1.00  1.01           H  
ATOM     33 1HG  GLN A   2       7.038   2.174   0.112  1.00  1.01           H  
ATOM     34 2HG  GLN A   2       7.655   3.840   0.300  1.00  1.01           H  
ATOM     35 1HE2 GLN A   2       9.394   2.156   2.988  1.00  1.01           H  
ATOM     36 2HE2 GLN A   2       9.477   2.430   1.275  1.00  1.01           H  
ATOM     37  N   LYS A   3       5.444   6.038  -1.063  1.00  0.92           N  
ATOM     38  CA  LYS A   3       6.075   7.015  -1.941  1.00  0.92           C  
ATOM     39  C   LYS A   3       7.274   7.616  -1.242  1.00  0.92           C  
ATOM     40  O   LYS A   3       7.334   7.669  -0.008  1.00  0.92           O  
ATOM     41  CB  LYS A   3       5.081   8.100  -2.356  1.00  0.92           C  
ATOM     42  CG  LYS A   3       3.915   7.613  -3.175  1.00  0.92           C  
ATOM     43  CD  LYS A   3       2.940   8.754  -3.446  1.00  0.92           C  
ATOM     44  CE  LYS A   3       1.705   8.271  -4.175  1.00  0.92           C  
ATOM     45  NZ  LYS A   3       0.727   9.373  -4.433  1.00  0.92           N  
ATOM     46  H   LYS A   3       4.993   6.351  -0.200  1.00  0.92           H  
ATOM     47  HA  LYS A   3       6.436   6.516  -2.840  1.00  0.92           H  
ATOM     48 1HB  LYS A   3       4.667   8.554  -1.507  1.00  0.92           H  
ATOM     49 2HB  LYS A   3       5.603   8.873  -2.923  1.00  0.92           H  
ATOM     50 1HG  LYS A   3       4.282   7.219  -4.124  1.00  0.92           H  
ATOM     51 2HG  LYS A   3       3.409   6.818  -2.645  1.00  0.92           H  
ATOM     52 1HD  LYS A   3       2.626   9.198  -2.494  1.00  0.92           H  
ATOM     53 2HD  LYS A   3       3.428   9.518  -4.046  1.00  0.92           H  
ATOM     54 1HE  LYS A   3       1.996   7.826  -5.124  1.00  0.92           H  
ATOM     55 2HE  LYS A   3       1.227   7.515  -3.569  1.00  0.92           H  
ATOM     56 1HZ  LYS A   3      -0.078   8.996  -4.904  1.00  0.92           H  
ATOM     57 2HZ  LYS A   3       0.413   9.822  -3.538  1.00  0.92           H  
ATOM     58 3HZ  LYS A   3       1.153  10.069  -5.013  1.00  0.92           H  
ATOM     59  N   TYR A   4       8.230   8.085  -2.029  1.00  0.84           N  
ATOM     60  CA  TYR A   4       9.409   8.691  -1.464  1.00  0.84           C  
ATOM     61  C   TYR A   4       9.606  10.101  -1.994  1.00  0.84           C  
ATOM     62  O   TYR A   4       9.450  10.372  -3.190  1.00  0.84           O  
ATOM     63  CB  TYR A   4      10.621   7.857  -1.856  1.00  0.84           C  
ATOM     64  CG  TYR A   4      10.558   6.442  -1.429  1.00  0.84           C  
ATOM     65  CD1 TYR A   4       9.845   5.553  -2.212  1.00  0.84           C  
ATOM     66  CD2 TYR A   4      11.219   6.004  -0.314  1.00  0.84           C  
ATOM     67  CE1 TYR A   4       9.772   4.250  -1.872  1.00  0.84           C  
ATOM     68  CE2 TYR A   4      11.152   4.669   0.028  1.00  0.84           C  
ATOM     69  CZ  TYR A   4      10.427   3.798  -0.758  1.00  0.84           C  
ATOM     70  OH  TYR A   4      10.350   2.470  -0.434  1.00  0.84           O  
ATOM     71  H   TYR A   4       8.165   7.996  -3.037  1.00  0.84           H  
ATOM     72  HA  TYR A   4       9.303   8.728  -0.390  1.00  0.84           H  
ATOM     73 1HB  TYR A   4      10.707   7.866  -2.912  1.00  0.84           H  
ATOM     74 2HB  TYR A   4      11.527   8.307  -1.441  1.00  0.84           H  
ATOM     75  HD1 TYR A   4       9.329   5.903  -3.100  1.00  0.84           H  
ATOM     76  HD2 TYR A   4      11.793   6.707   0.298  1.00  0.84           H  
ATOM     77  HE1 TYR A   4       9.200   3.561  -2.485  1.00  0.84           H  
ATOM     78  HE2 TYR A   4      11.675   4.306   0.914  1.00  0.84           H  
ATOM     79  HH  TYR A   4       9.830   2.005  -1.119  1.00  0.84           H  
ATOM     80  N   LEU A   5      10.002  10.995  -1.112  1.00  0.78           N  
ATOM     81  CA  LEU A   5      10.304  12.349  -1.536  1.00  0.78           C  
ATOM     82  C   LEU A   5      11.777  12.606  -1.356  1.00  0.78           C  
ATOM     83  O   LEU A   5      12.347  12.211  -0.338  1.00  0.78           O  
ATOM     84  CB  LEU A   5       9.530  13.362  -0.694  1.00  0.78           C  
ATOM     85  CG  LEU A   5       7.991  13.250  -0.701  1.00  0.78           C  
ATOM     86  CD1 LEU A   5       7.397  14.293   0.269  1.00  0.78           C  
ATOM     87  CD2 LEU A   5       7.504  13.454  -2.107  1.00  0.78           C  
ATOM     88  H   LEU A   5      10.104  10.707  -0.139  1.00  0.78           H  
ATOM     89  HA  LEU A   5      10.053  12.474  -2.588  1.00  0.78           H  
ATOM     90 1HB  LEU A   5       9.850  13.256   0.327  1.00  0.78           H  
ATOM     91 2HB  LEU A   5       9.812  14.334  -1.012  1.00  0.78           H  
ATOM     92  HG  LEU A   5       7.690  12.255  -0.355  1.00  0.78           H  
ATOM     93 1HD1 LEU A   5       6.320  14.215   0.268  1.00  0.78           H  
ATOM     94 2HD1 LEU A   5       7.771  14.109   1.277  1.00  0.78           H  
ATOM     95 3HD1 LEU A   5       7.682  15.294  -0.044  1.00  0.78           H  
ATOM     96 1HD2 LEU A   5       6.448  13.374  -2.168  1.00  0.78           H  
ATOM     97 2HD2 LEU A   5       7.800  14.430  -2.448  1.00  0.78           H  
ATOM     98 3HD2 LEU A   5       7.952  12.698  -2.743  1.00  0.78           H  
ATOM     99  N   GLN A   6      12.403  13.304  -2.298  1.00  0.74           N  
ATOM    100  CA  GLN A   6      13.791  13.673  -2.080  1.00  0.74           C  
ATOM    101  C   GLN A   6      14.080  15.125  -2.392  1.00  0.74           C  
ATOM    102  O   GLN A   6      13.700  15.662  -3.440  1.00  0.74           O  
ATOM    103  CB  GLN A   6      14.773  12.793  -2.875  1.00  0.74           C  
ATOM    104  CG  GLN A   6      14.868  11.331  -2.443  1.00  0.74           C  
ATOM    105  CD  GLN A   6      15.943  10.602  -3.229  1.00  0.74           C  
ATOM    106  OE1 GLN A   6      16.421  11.127  -4.239  1.00  0.74           O  
ATOM    107  NE2 GLN A   6      16.346   9.416  -2.794  1.00  0.74           N  
ATOM    108  H   GLN A   6      11.931  13.577  -3.161  1.00  0.74           H  
ATOM    109  HA  GLN A   6      14.002  13.527  -1.034  1.00  0.74           H  
ATOM    110 1HB  GLN A   6      14.492  12.808  -3.930  1.00  0.74           H  
ATOM    111 2HB  GLN A   6      15.773  13.225  -2.798  1.00  0.74           H  
ATOM    112 1HG  GLN A   6      15.131  11.297  -1.389  1.00  0.74           H  
ATOM    113 2HG  GLN A   6      13.914  10.833  -2.609  1.00  0.74           H  
ATOM    114 1HE2 GLN A   6      17.054   8.917  -3.287  1.00  0.74           H  
ATOM    115 2HE2 GLN A   6      15.957   8.987  -1.950  1.00  0.74           H  
ATOM    116  N   VAL A   7      14.802  15.755  -1.480  1.00  0.71           N  
ATOM    117  CA  VAL A   7      15.214  17.137  -1.672  1.00  0.71           C  
ATOM    118  C   VAL A   7      16.720  17.247  -1.503  1.00  0.71           C  
ATOM    119  O   VAL A   7      17.287  16.717  -0.540  1.00  0.71           O  
ATOM    120  CB  VAL A   7      14.497  18.098  -0.684  1.00  0.71           C  
ATOM    121  CG1 VAL A   7      14.975  19.543  -0.915  1.00  0.71           C  
ATOM    122  CG2 VAL A   7      12.962  17.993  -0.840  1.00  0.71           C  
ATOM    123  H   VAL A   7      15.074  15.238  -0.640  1.00  0.71           H  
ATOM    124  HA  VAL A   7      14.963  17.444  -2.687  1.00  0.71           H  
ATOM    125  HB  VAL A   7      14.760  17.842   0.307  1.00  0.71           H  
ATOM    126 1HG1 VAL A   7      14.481  20.204  -0.204  1.00  0.71           H  
ATOM    127 2HG1 VAL A   7      16.053  19.609  -0.774  1.00  0.71           H  
ATOM    128 3HG1 VAL A   7      14.726  19.851  -1.934  1.00  0.71           H  
ATOM    129 1HG2 VAL A   7      12.476  18.668  -0.133  1.00  0.71           H  
ATOM    130 2HG2 VAL A   7      12.681  18.269  -1.851  1.00  0.71           H  
ATOM    131 3HG2 VAL A   7      12.637  16.972  -0.640  1.00  0.71           H  
ATOM    132  N   THR A   8      17.377  17.901  -2.452  1.00  0.70           N  
ATOM    133  CA  THR A   8      18.816  18.094  -2.353  1.00  0.70           C  
ATOM    134  C   THR A   8      19.173  19.564  -2.350  1.00  0.70           C  
ATOM    135  O   THR A   8      18.726  20.336  -3.204  1.00  0.70           O  
ATOM    136  CB  THR A   8      19.603  17.362  -3.462  1.00  0.70           C  
ATOM    137  OG1 THR A   8      19.381  15.946  -3.365  1.00  0.70           O  
ATOM    138  CG2 THR A   8      21.108  17.634  -3.314  1.00  0.70           C  
ATOM    139  H   THR A   8      16.853  18.306  -3.230  1.00  0.70           H  
ATOM    140  HA  THR A   8      19.141  17.682  -1.411  1.00  0.70           H  
ATOM    141  HB  THR A   8      19.264  17.705  -4.431  1.00  0.70           H  
ATOM    142  HG1 THR A   8      19.862  15.604  -2.625  1.00  0.70           H  
ATOM    143 1HG2 THR A   8      21.648  17.109  -4.099  1.00  0.70           H  
ATOM    144 2HG2 THR A   8      21.305  18.702  -3.399  1.00  0.70           H  
ATOM    145 3HG2 THR A   8      21.450  17.281  -2.338  1.00  0.70           H  
ATOM    146  N   VAL A   9      19.991  19.944  -1.379  1.00  0.70           N  
ATOM    147  CA  VAL A   9      20.427  21.323  -1.242  1.00  0.70           C  
ATOM    148  C   VAL A   9      21.935  21.474  -1.123  1.00  0.70           C  
ATOM    149  O   VAL A   9      22.606  20.732  -0.400  1.00  0.70           O  
ATOM    150  CB  VAL A   9      19.710  21.951  -0.034  1.00  0.70           C  
ATOM    151  CG1 VAL A   9      19.950  21.169   1.147  1.00  0.70           C  
ATOM    152  CG2 VAL A   9      20.235  23.365   0.224  1.00  0.70           C  
ATOM    153  H   VAL A   9      20.309  19.238  -0.715  1.00  0.70           H  
ATOM    154  HA  VAL A   9      20.110  21.861  -2.129  1.00  0.70           H  
ATOM    155  HB  VAL A   9      18.642  21.958  -0.229  1.00  0.70           H  
ATOM    156 1HG1 VAL A   9      19.415  21.625   1.960  1.00  0.70           H  
ATOM    157 2HG1 VAL A   9      19.593  20.147   1.000  1.00  0.70           H  
ATOM    158 3HG1 VAL A   9      21.019  21.167   1.351  1.00  0.70           H  
ATOM    159 1HG2 VAL A   9      19.720  23.803   1.078  1.00  0.70           H  
ATOM    160 2HG2 VAL A   9      21.280  23.305   0.435  1.00  0.70           H  
ATOM    161 3HG2 VAL A   9      20.090  23.989  -0.643  1.00  0.70           H  
ATOM    162  N   THR A  10      22.456  22.473  -1.823  1.00  0.71           N  
ATOM    163  CA  THR A  10      23.869  22.784  -1.776  1.00  0.71           C  
ATOM    164  C   THR A  10      24.088  24.125  -1.090  1.00  0.71           C  
ATOM    165  O   THR A  10      23.484  25.137  -1.479  1.00  0.71           O  
ATOM    166  CB  THR A  10      24.464  22.814  -3.188  1.00  0.71           C  
ATOM    167  OG1 THR A  10      24.312  21.533  -3.794  1.00  0.71           O  
ATOM    168  CG2 THR A  10      25.930  23.187  -3.115  1.00  0.71           C  
ATOM    169  H   THR A  10      21.839  23.019  -2.417  1.00  0.71           H  
ATOM    170  HA  THR A  10      24.378  22.017  -1.204  1.00  0.71           H  
ATOM    171  HB  THR A  10      23.932  23.547  -3.791  1.00  0.71           H  
ATOM    172  HG1 THR A  10      24.642  20.868  -3.190  1.00  0.71           H  
ATOM    173 1HG2 THR A  10      26.359  23.210  -4.113  1.00  0.71           H  
ATOM    174 2HG2 THR A  10      26.012  24.164  -2.665  1.00  0.71           H  
ATOM    175 3HG2 THR A  10      26.465  22.457  -2.502  1.00  0.71           H  
ATOM    176  N   VAL A  11      24.931  24.108  -0.050  1.00  0.74           N  
ATOM    177  CA  VAL A  11      25.242  25.296   0.745  1.00  0.74           C  
ATOM    178  C   VAL A  11      26.734  25.477   0.971  1.00  0.74           C  
ATOM    179  O   VAL A  11      27.518  24.544   0.799  1.00  0.74           O  
ATOM    180  CB  VAL A  11      24.624  25.201   2.125  1.00  0.74           C  
ATOM    181  CG1 VAL A  11      23.198  25.049   2.015  1.00  0.74           C  
ATOM    182  CG2 VAL A  11      25.249  24.092   2.868  1.00  0.74           C  
ATOM    183  H   VAL A  11      25.364  23.216   0.196  1.00  0.74           H  
ATOM    184  HA  VAL A  11      24.860  26.175   0.231  1.00  0.74           H  
ATOM    185  HB  VAL A  11      24.802  26.143   2.652  1.00  0.74           H  
ATOM    186 1HG1 VAL A  11      22.805  25.029   2.976  1.00  0.74           H  
ATOM    187 2HG1 VAL A  11      22.789  25.856   1.481  1.00  0.74           H  
ATOM    188 3HG1 VAL A  11      22.984  24.130   1.514  1.00  0.74           H  
ATOM    189 1HG2 VAL A  11      24.848  24.033   3.851  1.00  0.74           H  
ATOM    190 2HG2 VAL A  11      25.061  23.155   2.336  1.00  0.74           H  
ATOM    191 3HG2 VAL A  11      26.318  24.281   2.933  1.00  0.74           H  
ATOM    192  N   LYS A  12      27.132  26.661   1.429  1.00  0.78           N  
ATOM    193  CA  LYS A  12      28.548  26.845   1.773  1.00  0.78           C  
ATOM    194  C   LYS A  12      28.712  27.137   3.266  1.00  0.78           C  
ATOM    195  O   LYS A  12      27.994  27.970   3.815  1.00  0.78           O  
ATOM    196  CB  LYS A  12      29.179  27.947   0.924  1.00  0.78           C  
ATOM    197  CG  LYS A  12      30.664  28.131   1.171  1.00  0.78           C  
ATOM    198  CD  LYS A  12      31.275  29.138   0.221  1.00  0.78           C  
ATOM    199  CE  LYS A  12      32.782  29.209   0.418  1.00  0.78           C  
ATOM    200  NZ  LYS A  12      33.420  30.187  -0.502  1.00  0.78           N  
ATOM    201  H   LYS A  12      26.444  27.413   1.549  1.00  0.78           H  
ATOM    202  HA  LYS A  12      29.086  25.923   1.570  1.00  0.78           H  
ATOM    203 1HB  LYS A  12      29.042  27.724  -0.121  1.00  0.78           H  
ATOM    204 2HB  LYS A  12      28.680  28.895   1.128  1.00  0.78           H  
ATOM    205 1HG  LYS A  12      30.830  28.460   2.197  1.00  0.78           H  
ATOM    206 2HG  LYS A  12      31.167  27.175   1.031  1.00  0.78           H  
ATOM    207 1HD  LYS A  12      31.065  28.840  -0.805  1.00  0.78           H  
ATOM    208 2HD  LYS A  12      30.841  30.120   0.397  1.00  0.78           H  
ATOM    209 1HE  LYS A  12      32.994  29.497   1.445  1.00  0.78           H  
ATOM    210 2HE  LYS A  12      33.208  28.219   0.231  1.00  0.78           H  
ATOM    211 1HZ  LYS A  12      34.418  30.197  -0.342  1.00  0.78           H  
ATOM    212 2HZ  LYS A  12      33.235  29.913  -1.457  1.00  0.78           H  
ATOM    213 3HZ  LYS A  12      33.042  31.108  -0.334  1.00  0.78           H  
ATOM    214  N   GLY A  13      29.632  26.435   3.940  1.00  0.83           N  
ATOM    215  CA  GLY A  13      29.801  26.677   5.381  1.00  0.83           C  
ATOM    216  C   GLY A  13      30.594  25.620   6.157  1.00  0.83           C  
ATOM    217  O   GLY A  13      31.288  24.785   5.581  1.00  0.83           O  
ATOM    218  H   GLY A  13      30.224  25.767   3.438  1.00  0.83           H  
ATOM    219 1HA  GLY A  13      30.291  27.641   5.511  1.00  0.83           H  
ATOM    220 2HA  GLY A  13      28.828  26.781   5.840  1.00  0.83           H  
ATOM    221  N   ASN A  14      30.566  25.746   7.491  1.00  0.89           N  
ATOM    222  CA  ASN A  14      31.303  24.892   8.420  1.00  0.89           C  
ATOM    223  C   ASN A  14      30.530  23.619   8.774  1.00  0.89           C  
ATOM    224  O   ASN A  14      29.434  23.723   9.332  1.00  0.89           O  
ATOM    225  CB  ASN A  14      31.676  25.656   9.679  1.00  0.89           C  
ATOM    226  CG  ASN A  14      32.584  24.885  10.638  1.00  0.89           C  
ATOM    227  OD1 ASN A  14      32.387  23.719  11.034  1.00  0.89           O  
ATOM    228  ND2 ASN A  14      33.629  25.564  11.037  1.00  0.89           N  
ATOM    229  H   ASN A  14      29.959  26.455   7.913  1.00  0.89           H  
ATOM    230  HA  ASN A  14      32.238  24.638   7.938  1.00  0.89           H  
ATOM    231 1HB  ASN A  14      32.169  26.588   9.401  1.00  0.89           H  
ATOM    232 2HB  ASN A  14      30.778  25.920  10.209  1.00  0.89           H  
ATOM    233 1HD2 ASN A  14      34.286  25.148  11.669  1.00  0.89           H  
ATOM    234 2HD2 ASN A  14      33.772  26.498  10.708  1.00  0.89           H  
ATOM    235  N   PRO A  15      31.045  22.409   8.503  1.00  0.94           N  
ATOM    236  CA  PRO A  15      30.388  21.145   8.776  1.00  0.94           C  
ATOM    237  C   PRO A  15      29.739  21.059  10.163  1.00  0.94           C  
ATOM    238  O   PRO A  15      28.716  20.400  10.310  1.00  0.94           O  
ATOM    239  CB  PRO A  15      31.549  20.158   8.654  1.00  0.94           C  
ATOM    240  CG  PRO A  15      32.448  20.787   7.641  1.00  0.94           C  
ATOM    241  CD  PRO A  15      32.384  22.263   7.897  1.00  0.94           C  
ATOM    242  HA  PRO A  15      29.650  20.962   7.982  1.00  0.94           H  
ATOM    243 1HB  PRO A  15      32.034  20.027   9.640  1.00  0.94           H  
ATOM    244 2HB  PRO A  15      31.178  19.171   8.346  1.00  0.94           H  
ATOM    245 1HG  PRO A  15      33.464  20.381   7.722  1.00  0.94           H  
ATOM    246 2HG  PRO A  15      32.078  20.535   6.646  1.00  0.94           H  
ATOM    247 1HD  PRO A  15      33.181  22.581   8.588  1.00  0.94           H  
ATOM    248 2HD  PRO A  15      32.436  22.768   6.915  1.00  0.94           H  
ATOM    249  N   ASP A  16      30.296  21.705  11.190  1.00  0.98           N  
ATOM    250  CA  ASP A  16      29.657  21.601  12.506  1.00  0.98           C  
ATOM    251  C   ASP A  16      28.301  22.321  12.534  1.00  0.98           C  
ATOM    252  O   ASP A  16      27.369  21.900  13.226  1.00  0.98           O  
ATOM    253  CB  ASP A  16      30.576  22.104  13.620  1.00  0.98           C  
ATOM    254  CG  ASP A  16      31.750  21.121  13.952  1.00  0.98           C  
ATOM    255  OD1 ASP A  16      31.718  19.946  13.551  1.00  0.98           O  
ATOM    256  OD2 ASP A  16      32.661  21.558  14.608  1.00  0.98           O  
ATOM    257  H   ASP A  16      31.121  22.290  11.071  1.00  0.98           H  
ATOM    258  HA  ASP A  16      29.468  20.554  12.703  1.00  0.98           H  
ATOM    259 1HB  ASP A  16      31.004  23.063  13.326  1.00  0.98           H  
ATOM    260 2HB  ASP A  16      29.991  22.277  14.530  1.00  0.98           H  
ATOM    261  N   GLN A  17      28.183  23.414  11.774  1.00  1.00           N  
ATOM    262  CA  GLN A  17      26.938  24.176  11.713  1.00  1.00           C  
ATOM    263  C   GLN A  17      25.915  23.289  11.047  1.00  1.00           C  
ATOM    264  O   GLN A  17      24.746  23.206  11.429  1.00  1.00           O  
ATOM    265  CB  GLN A  17      27.114  25.412  10.841  1.00  1.00           C  
ATOM    266  CG  GLN A  17      28.025  26.499  11.369  1.00  1.00           C  
ATOM    267  CD  GLN A  17      28.325  27.622  10.299  1.00  1.00           C  
ATOM    268  OE1 GLN A  17      28.804  27.400   9.152  1.00  1.00           O  
ATOM    269  NE2 GLN A  17      28.012  28.846  10.688  1.00  1.00           N  
ATOM    270  H   GLN A  17      28.953  23.694  11.174  1.00  1.00           H  
ATOM    271  HA  GLN A  17      26.600  24.433  12.716  1.00  1.00           H  
ATOM    272 1HB  GLN A  17      27.463  25.118   9.857  1.00  1.00           H  
ATOM    273 2HB  GLN A  17      26.135  25.863  10.715  1.00  1.00           H  
ATOM    274 1HG  GLN A  17      27.541  26.969  12.225  1.00  1.00           H  
ATOM    275 2HG  GLN A  17      28.964  26.043  11.677  1.00  1.00           H  
ATOM    276 1HE2 GLN A  17      28.140  29.623  10.071  1.00  1.00           H  
ATOM    277 2HE2 GLN A  17      27.607  29.003  11.593  1.00  1.00           H  
ATOM    278  N   VAL A  18      26.416  22.587  10.050  1.00  1.00           N  
ATOM    279  CA  VAL A  18      25.641  21.676   9.248  1.00  1.00           C  
ATOM    280  C   VAL A  18      25.140  20.489  10.066  1.00  1.00           C  
ATOM    281  O   VAL A  18      23.991  20.074   9.904  1.00  1.00           O  
ATOM    282  CB  VAL A  18      26.478  21.243   8.071  1.00  1.00           C  
ATOM    283  CG1 VAL A  18      25.797  20.217   7.354  1.00  1.00           C  
ATOM    284  CG2 VAL A  18      26.766  22.463   7.222  1.00  1.00           C  
ATOM    285  H   VAL A  18      27.405  22.730   9.828  1.00  1.00           H  
ATOM    286  HA  VAL A  18      24.778  22.218   8.860  1.00  1.00           H  
ATOM    287  HB  VAL A  18      27.385  20.820   8.413  1.00  1.00           H  
ATOM    288 1HG1 VAL A  18      26.421  19.905   6.546  1.00  1.00           H  
ATOM    289 2HG1 VAL A  18      25.632  19.383   8.034  1.00  1.00           H  
ATOM    290 3HG1 VAL A  18      24.843  20.585   6.977  1.00  1.00           H  
ATOM    291 1HG2 VAL A  18      27.359  22.192   6.397  1.00  1.00           H  
ATOM    292 2HG2 VAL A  18      25.838  22.889   6.872  1.00  1.00           H  
ATOM    293 3HG2 VAL A  18      27.303  23.196   7.826  1.00  1.00           H  
ATOM    294  N   LYS A  19      25.986  19.941  10.946  1.00  0.99           N  
ATOM    295  CA  LYS A  19      25.565  18.842  11.815  1.00  0.99           C  
ATOM    296  C   LYS A  19      24.396  19.304  12.683  1.00  0.99           C  
ATOM    297  O   LYS A  19      23.420  18.564  12.871  1.00  0.99           O  
ATOM    298  CB  LYS A  19      26.717  18.405  12.716  1.00  0.99           C  
ATOM    299  CG  LYS A  19      27.853  17.681  12.010  1.00  0.99           C  
ATOM    300  CD  LYS A  19      29.005  17.434  12.970  1.00  0.99           C  
ATOM    301  CE  LYS A  19      30.216  16.868  12.268  1.00  0.99           C  
ATOM    302  NZ  LYS A  19      31.392  16.833  13.172  1.00  0.99           N  
ATOM    303  H   LYS A  19      26.944  20.288  10.995  1.00  0.99           H  
ATOM    304  HA  LYS A  19      25.238  18.006  11.197  1.00  0.99           H  
ATOM    305 1HB  LYS A  19      27.139  19.284  13.207  1.00  0.99           H  
ATOM    306 2HB  LYS A  19      26.336  17.752  13.499  1.00  0.99           H  
ATOM    307 1HG  LYS A  19      27.491  16.724  11.640  1.00  0.99           H  
ATOM    308 2HG  LYS A  19      28.197  18.258  11.171  1.00  0.99           H  
ATOM    309 1HD  LYS A  19      29.292  18.368  13.453  1.00  0.99           H  
ATOM    310 2HD  LYS A  19      28.688  16.736  13.741  1.00  0.99           H  
ATOM    311 1HE  LYS A  19      29.999  15.857  11.937  1.00  0.99           H  
ATOM    312 2HE  LYS A  19      30.449  17.489  11.399  1.00  0.99           H  
ATOM    313 1HZ  LYS A  19      32.184  16.459  12.692  1.00  0.99           H  
ATOM    314 2HZ  LYS A  19      31.602  17.816  13.475  1.00  0.99           H  
ATOM    315 3HZ  LYS A  19      31.189  16.266  13.970  1.00  0.99           H  
ATOM    316  N   GLU A  20      24.463  20.554  13.172  1.00  0.97           N  
ATOM    317  CA  GLU A  20      23.363  21.066  13.977  1.00  0.97           C  
ATOM    318  C   GLU A  20      22.108  21.168  13.117  1.00  0.97           C  
ATOM    319  O   GLU A  20      21.016  20.809  13.573  1.00  0.97           O  
ATOM    320  CB  GLU A  20      23.717  22.415  14.610  1.00  0.97           C  
ATOM    321  CG  GLU A  20      24.793  22.344  15.711  1.00  0.97           C  
ATOM    322  CD  GLU A  20      24.353  21.556  16.948  1.00  0.97           C  
ATOM    323  OE1 GLU A  20      23.311  21.857  17.480  1.00  0.97           O  
ATOM    324  OE2 GLU A  20      25.056  20.639  17.349  1.00  0.97           O  
ATOM    325  H   GLU A  20      25.297  21.125  13.009  1.00  0.97           H  
ATOM    326  HA  GLU A  20      23.164  20.360  14.779  1.00  0.97           H  
ATOM    327 1HB  GLU A  20      24.076  23.094  13.843  1.00  0.97           H  
ATOM    328 2HB  GLU A  20      22.821  22.859  15.042  1.00  0.97           H  
ATOM    329 1HG  GLU A  20      25.682  21.873  15.292  1.00  0.97           H  
ATOM    330 2HG  GLU A  20      25.059  23.358  16.004  1.00  0.97           H  
ATOM    331  N   LEU A  21      22.264  21.573  11.848  1.00  0.94           N  
ATOM    332  CA  LEU A  21      21.116  21.607  10.953  1.00  0.94           C  
ATOM    333  C   LEU A  21      20.532  20.227  10.803  1.00  0.94           C  
ATOM    334  O   LEU A  21      19.323  20.053  10.865  1.00  0.94           O  
ATOM    335  CB  LEU A  21      21.395  22.126   9.542  1.00  0.94           C  
ATOM    336  CG  LEU A  21      20.055  22.222   8.707  1.00  0.94           C  
ATOM    337  CD1 LEU A  21      20.111  23.302   7.760  1.00  0.94           C  
ATOM    338  CD2 LEU A  21      19.854  20.979   7.940  1.00  0.94           C  
ATOM    339  H   LEU A  21      23.182  21.891  11.531  1.00  0.94           H  
ATOM    340  HA  LEU A  21      20.360  22.251  11.400  1.00  0.94           H  
ATOM    341 1HB  LEU A  21      21.867  23.072   9.568  1.00  0.94           H  
ATOM    342 2HB  LEU A  21      22.054  21.429   9.029  1.00  0.94           H  
ATOM    343  HG  LEU A  21      19.228  22.369   9.372  1.00  0.94           H  
ATOM    344 1HD1 LEU A  21      19.189  23.349   7.177  1.00  0.94           H  
ATOM    345 2HD1 LEU A  21      20.276  24.243   8.248  1.00  0.94           H  
ATOM    346 3HD1 LEU A  21      20.895  23.089   7.152  1.00  0.94           H  
ATOM    347 1HD2 LEU A  21      18.935  21.066   7.374  1.00  0.94           H  
ATOM    348 2HD2 LEU A  21      20.696  20.848   7.264  1.00  0.94           H  
ATOM    349 3HD2 LEU A  21      19.788  20.137   8.602  1.00  0.94           H  
ATOM    350  N   ARG A  22      21.378  19.230  10.555  1.00  0.91           N  
ATOM    351  CA  ARG A  22      20.862  17.888  10.345  1.00  0.91           C  
ATOM    352  C   ARG A  22      19.945  17.482  11.491  1.00  0.91           C  
ATOM    353  O   ARG A  22      18.857  16.945  11.266  1.00  0.91           O  
ATOM    354  CB  ARG A  22      21.992  16.880  10.229  1.00  0.91           C  
ATOM    355  CG  ARG A  22      21.528  15.463   9.909  1.00  0.91           C  
ATOM    356  CD  ARG A  22      22.655  14.510   9.729  1.00  0.91           C  
ATOM    357  NE  ARG A  22      22.194  13.192   9.321  1.00  0.91           N  
ATOM    358  CZ  ARG A  22      21.826  12.202  10.129  1.00  0.91           C  
ATOM    359  NH1 ARG A  22      21.853  12.330  11.442  1.00  0.91           N  
ATOM    360  NH2 ARG A  22      21.440  11.090   9.558  1.00  0.91           N  
ATOM    361  H   ARG A  22      22.377  19.420  10.501  1.00  0.91           H  
ATOM    362  HA  ARG A  22      20.293  17.875   9.415  1.00  0.91           H  
ATOM    363 1HB  ARG A  22      22.692  17.209   9.482  1.00  0.91           H  
ATOM    364 2HB  ARG A  22      22.530  16.835  11.175  1.00  0.91           H  
ATOM    365 1HG  ARG A  22      20.903  15.101  10.726  1.00  0.91           H  
ATOM    366 2HG  ARG A  22      20.956  15.483   9.011  1.00  0.91           H  
ATOM    367 1HD  ARG A  22      23.324  14.874   8.964  1.00  0.91           H  
ATOM    368 2HD  ARG A  22      23.198  14.406  10.666  1.00  0.91           H  
ATOM    369  HE  ARG A  22      22.120  12.979   8.316  1.00  0.91           H  
ATOM    370 1HH1 ARG A  22      22.158  13.200  11.857  1.00  0.91           H  
ATOM    371 2HH1 ARG A  22      21.575  11.560  12.030  1.00  0.91           H  
ATOM    372 1HH2 ARG A  22      21.459  11.064   8.529  1.00  0.91           H  
ATOM    373 2HH2 ARG A  22      21.157  10.296  10.105  1.00  0.91           H  
ATOM    374  N   LYS A  23      20.358  17.769  12.727  1.00  0.88           N  
ATOM    375  CA  LYS A  23      19.533  17.422  13.875  1.00  0.88           C  
ATOM    376  C   LYS A  23      18.225  18.237  13.940  1.00  0.88           C  
ATOM    377  O   LYS A  23      17.140  17.681  14.183  1.00  0.88           O  
ATOM    378  CB  LYS A  23      20.351  17.629  15.150  1.00  0.88           C  
ATOM    379  CG  LYS A  23      21.484  16.615  15.338  1.00  0.88           C  
ATOM    380  CD  LYS A  23      22.151  16.765  16.703  1.00  0.88           C  
ATOM    381  CE  LYS A  23      22.993  18.033  16.745  1.00  0.88           C  
ATOM    382  NZ  LYS A  23      23.767  18.177  18.014  1.00  0.88           N  
ATOM    383  H   LYS A  23      21.271  18.214  12.860  1.00  0.88           H  
ATOM    384  HA  LYS A  23      19.264  16.369  13.794  1.00  0.88           H  
ATOM    385 1HB  LYS A  23      20.800  18.627  15.129  1.00  0.88           H  
ATOM    386 2HB  LYS A  23      19.695  17.581  16.017  1.00  0.88           H  
ATOM    387 1HG  LYS A  23      21.090  15.604  15.239  1.00  0.88           H  
ATOM    388 2HG  LYS A  23      22.233  16.774  14.558  1.00  0.88           H  
ATOM    389 1HD  LYS A  23      21.391  16.813  17.483  1.00  0.88           H  
ATOM    390 2HD  LYS A  23      22.794  15.906  16.894  1.00  0.88           H  
ATOM    391 1HE  LYS A  23      23.692  18.020  15.907  1.00  0.88           H  
ATOM    392 2HE  LYS A  23      22.336  18.897  16.639  1.00  0.88           H  
ATOM    393 1HZ  LYS A  23      24.299  19.065  17.939  1.00  0.88           H  
ATOM    394 2HZ  LYS A  23      23.142  18.222  18.800  1.00  0.88           H  
ATOM    395 3HZ  LYS A  23      24.403  17.409  18.128  1.00  0.88           H  
ATOM    396  N   GLU A  24      18.311  19.552  13.685  1.00  0.86           N  
ATOM    397  CA  GLU A  24      17.123  20.412  13.744  1.00  0.86           C  
ATOM    398  C   GLU A  24      16.126  20.070  12.643  1.00  0.86           C  
ATOM    399  O   GLU A  24      14.919  19.976  12.882  1.00  0.86           O  
ATOM    400  CB  GLU A  24      17.508  21.896  13.642  1.00  0.86           C  
ATOM    401  CG  GLU A  24      16.314  22.864  13.770  1.00  0.86           C  
ATOM    402  CD  GLU A  24      16.700  24.337  13.772  1.00  0.86           C  
ATOM    403  OE1 GLU A  24      17.865  24.640  13.687  1.00  0.86           O  
ATOM    404  OE2 GLU A  24      15.812  25.155  13.854  1.00  0.86           O  
ATOM    405  H   GLU A  24      19.223  19.966  13.478  1.00  0.86           H  
ATOM    406  HA  GLU A  24      16.634  20.250  14.703  1.00  0.86           H  
ATOM    407 1HB  GLU A  24      18.234  22.139  14.418  1.00  0.86           H  
ATOM    408 2HB  GLU A  24      17.992  22.078  12.679  1.00  0.86           H  
ATOM    409 1HG  GLU A  24      15.635  22.681  12.940  1.00  0.86           H  
ATOM    410 2HG  GLU A  24      15.781  22.637  14.691  1.00  0.86           H  
ATOM    411  N   PHE A  25      16.644  19.899  11.436  1.00  0.84           N  
ATOM    412  CA  PHE A  25      15.870  19.615  10.244  1.00  0.84           C  
ATOM    413  C   PHE A  25      15.246  18.239  10.341  1.00  0.84           C  
ATOM    414  O   PHE A  25      14.050  18.091  10.115  1.00  0.84           O  
ATOM    415  CB  PHE A  25      16.766  19.794   9.025  1.00  0.84           C  
ATOM    416  CG  PHE A  25      16.158  19.626   7.673  1.00  0.84           C  
ATOM    417  CD1 PHE A  25      15.183  20.511   7.212  1.00  0.84           C  
ATOM    418  CD2 PHE A  25      16.628  18.652   6.812  1.00  0.84           C  
ATOM    419  CE1 PHE A  25      14.671  20.395   5.943  1.00  0.84           C  
ATOM    420  CE2 PHE A  25      16.128  18.551   5.537  1.00  0.84           C  
ATOM    421  CZ  PHE A  25      15.143  19.420   5.098  1.00  0.84           C  
ATOM    422  H   PHE A  25      17.646  19.985  11.334  1.00  0.84           H  
ATOM    423  HA  PHE A  25      15.069  20.349  10.176  1.00  0.84           H  
ATOM    424 1HB  PHE A  25      17.202  20.780   9.072  1.00  0.84           H  
ATOM    425 2HB  PHE A  25      17.592  19.086   9.104  1.00  0.84           H  
ATOM    426  HD1 PHE A  25      14.819  21.297   7.872  1.00  0.84           H  
ATOM    427  HD2 PHE A  25      17.414  17.972   7.150  1.00  0.84           H  
ATOM    428  HE1 PHE A  25      13.903  21.084   5.597  1.00  0.84           H  
ATOM    429  HE2 PHE A  25      16.506  17.797   4.879  1.00  0.84           H  
ATOM    430  HZ  PHE A  25      14.745  19.338   4.087  1.00  0.84           H  
ATOM    431  N   LYS A  26      16.013  17.210  10.716  1.00  0.83           N  
ATOM    432  CA  LYS A  26      15.391  15.901  10.844  1.00  0.83           C  
ATOM    433  C   LYS A  26      14.232  15.970  11.836  1.00  0.83           C  
ATOM    434  O   LYS A  26      13.164  15.405  11.585  1.00  0.83           O  
ATOM    435  CB  LYS A  26      16.381  14.832  11.303  1.00  0.83           C  
ATOM    436  CG  LYS A  26      15.759  13.437  11.379  1.00  0.83           C  
ATOM    437  CD  LYS A  26      16.753  12.372  11.821  1.00  0.83           C  
ATOM    438  CE  LYS A  26      16.067  11.007  11.925  1.00  0.83           C  
ATOM    439  NZ  LYS A  26      16.972   9.947  12.441  1.00  0.83           N  
ATOM    440  H   LYS A  26      17.009  17.314  10.911  1.00  0.83           H  
ATOM    441  HA  LYS A  26      14.990  15.606   9.874  1.00  0.83           H  
ATOM    442 1HB  LYS A  26      17.230  14.798  10.617  1.00  0.83           H  
ATOM    443 2HB  LYS A  26      16.770  15.098  12.291  1.00  0.83           H  
ATOM    444 1HG  LYS A  26      14.916  13.451  12.072  1.00  0.83           H  
ATOM    445 2HG  LYS A  26      15.389  13.172  10.396  1.00  0.83           H  
ATOM    446 1HD  LYS A  26      17.564  12.312  11.093  1.00  0.83           H  
ATOM    447 2HD  LYS A  26      17.175  12.643  12.791  1.00  0.83           H  
ATOM    448 1HE  LYS A  26      15.206  11.091  12.586  1.00  0.83           H  
ATOM    449 2HE  LYS A  26      15.724  10.715  10.936  1.00  0.83           H  
ATOM    450 1HZ  LYS A  26      16.469   9.071  12.481  1.00  0.83           H  
ATOM    451 2HZ  LYS A  26      17.762   9.849  11.827  1.00  0.83           H  
ATOM    452 3HZ  LYS A  26      17.291  10.194  13.365  1.00  0.83           H  
ATOM    453  N   SER A  27      14.439  16.677  12.967  1.00  0.85           N  
ATOM    454  CA  SER A  27      13.399  16.799  13.983  1.00  0.85           C  
ATOM    455  C   SER A  27      12.176  17.542  13.436  1.00  0.85           C  
ATOM    456  O   SER A  27      11.046  17.081  13.606  1.00  0.85           O  
ATOM    457  CB  SER A  27      13.949  17.540  15.187  1.00  0.85           C  
ATOM    458  OG  SER A  27      14.989  16.815  15.796  1.00  0.85           O  
ATOM    459  H   SER A  27      15.341  17.118  13.150  1.00  0.85           H  
ATOM    460  HA  SER A  27      13.093  15.799  14.285  1.00  0.85           H  
ATOM    461 1HB  SER A  27      14.316  18.517  14.884  1.00  0.85           H  
ATOM    462 2HB  SER A  27      13.145  17.699  15.903  1.00  0.85           H  
ATOM    463  HG  SER A  27      15.779  16.946  15.212  1.00  0.85           H  
ATOM    464  N   PHE A  28      12.403  18.637  12.692  1.00  0.88           N  
ATOM    465  CA  PHE A  28      11.313  19.384  12.070  1.00  0.88           C  
ATOM    466  C   PHE A  28      10.478  18.476  11.220  1.00  0.88           C  
ATOM    467  O   PHE A  28       9.253  18.448  11.336  1.00  0.88           O  
ATOM    468  CB  PHE A  28      11.846  20.493  11.148  1.00  0.88           C  
ATOM    469  CG  PHE A  28      10.784  21.149  10.245  1.00  0.88           C  
ATOM    470  CD1 PHE A  28       9.955  22.161  10.684  1.00  0.88           C  
ATOM    471  CD2 PHE A  28      10.630  20.702   8.917  1.00  0.88           C  
ATOM    472  CE1 PHE A  28       9.001  22.714   9.828  1.00  0.88           C  
ATOM    473  CE2 PHE A  28       9.683  21.241   8.073  1.00  0.88           C  
ATOM    474  CZ  PHE A  28       8.868  22.252   8.527  1.00  0.88           C  
ATOM    475  H   PHE A  28      13.357  18.980  12.586  1.00  0.88           H  
ATOM    476  HA  PHE A  28      10.690  19.820  12.850  1.00  0.88           H  
ATOM    477 1HB  PHE A  28      12.316  21.270  11.754  1.00  0.88           H  
ATOM    478 2HB  PHE A  28      12.618  20.088  10.506  1.00  0.88           H  
ATOM    479  HD1 PHE A  28      10.052  22.526  11.707  1.00  0.88           H  
ATOM    480  HD2 PHE A  28      11.269  19.915   8.553  1.00  0.88           H  
ATOM    481  HE1 PHE A  28       8.353  23.513  10.184  1.00  0.88           H  
ATOM    482  HE2 PHE A  28       9.583  20.876   7.048  1.00  0.88           H  
ATOM    483  HZ  PHE A  28       8.117  22.683   7.864  1.00  0.88           H  
ATOM    484  N   ILE A  29      11.155  17.732  10.376  1.00  0.93           N  
ATOM    485  CA  ILE A  29      10.509  16.867   9.435  1.00  0.93           C  
ATOM    486  C   ILE A  29       9.712  15.770  10.112  1.00  0.93           C  
ATOM    487  O   ILE A  29       8.533  15.559   9.806  1.00  0.93           O  
ATOM    488  CB  ILE A  29      11.571  16.247   8.549  1.00  0.93           C  
ATOM    489  CG1 ILE A  29      12.185  17.246   7.711  1.00  0.93           C  
ATOM    490  CG2 ILE A  29      11.018  15.250   7.750  1.00  0.93           C  
ATOM    491  CD1 ILE A  29      13.369  16.728   7.038  1.00  0.93           C  
ATOM    492  H   ILE A  29      12.173  17.795  10.369  1.00  0.93           H  
ATOM    493  HA  ILE A  29       9.836  17.466   8.827  1.00  0.93           H  
ATOM    494  HB  ILE A  29      12.352  15.819   9.175  1.00  0.93           H  
ATOM    495 1HG1 ILE A  29      11.471  17.566   7.008  1.00  0.93           H  
ATOM    496 2HG1 ILE A  29      12.478  18.092   8.301  1.00  0.93           H  
ATOM    497 1HG2 ILE A  29      11.790  14.826   7.154  1.00  0.93           H  
ATOM    498 2HG2 ILE A  29      10.604  14.509   8.398  1.00  0.93           H  
ATOM    499 3HG2 ILE A  29      10.252  15.680   7.114  1.00  0.93           H  
ATOM    500 1HD1 ILE A  29      13.769  17.488   6.427  1.00  0.93           H  
ATOM    501 2HD1 ILE A  29      14.107  16.417   7.776  1.00  0.93           H  
ATOM    502 3HD1 ILE A  29      13.086  15.887   6.431  1.00  0.93           H  
ATOM    503  N   LYS A  30      10.327  15.106  11.087  1.00  1.01           N  
ATOM    504  CA  LYS A  30       9.666  14.043  11.820  1.00  1.01           C  
ATOM    505  C   LYS A  30       8.363  14.527  12.460  1.00  1.01           C  
ATOM    506  O   LYS A  30       7.353  13.818  12.431  1.00  1.01           O  
ATOM    507  CB  LYS A  30      10.605  13.491  12.888  1.00  1.01           C  
ATOM    508  CG  LYS A  30      10.050  12.329  13.698  1.00  1.01           C  
ATOM    509  CD  LYS A  30      11.090  11.807  14.689  1.00  1.01           C  
ATOM    510  CE  LYS A  30      10.534  10.670  15.541  1.00  1.01           C  
ATOM    511  NZ  LYS A  30      11.542  10.160  16.511  1.00  1.01           N  
ATOM    512  H   LYS A  30      11.297  15.332  11.313  1.00  1.01           H  
ATOM    513  HA  LYS A  30       9.423  13.245  11.119  1.00  1.01           H  
ATOM    514 1HB  LYS A  30      11.537  13.173  12.420  1.00  1.01           H  
ATOM    515 2HB  LYS A  30      10.856  14.295  13.585  1.00  1.01           H  
ATOM    516 1HG  LYS A  30       9.171  12.671  14.248  1.00  1.01           H  
ATOM    517 2HG  LYS A  30       9.752  11.524  13.029  1.00  1.01           H  
ATOM    518 1HD  LYS A  30      11.964  11.450  14.142  1.00  1.01           H  
ATOM    519 2HD  LYS A  30      11.401  12.622  15.342  1.00  1.01           H  
ATOM    520 1HE  LYS A  30       9.664  11.028  16.090  1.00  1.01           H  
ATOM    521 2HE  LYS A  30      10.228   9.852  14.889  1.00  1.01           H  
ATOM    522 1HZ  LYS A  30      11.137   9.411  17.054  1.00  1.01           H  
ATOM    523 2HZ  LYS A  30      12.348   9.815  16.011  1.00  1.01           H  
ATOM    524 3HZ  LYS A  30      11.823  10.908  17.129  1.00  1.01           H  
ATOM    525  N   GLU A  31       8.389  15.732  13.038  1.00  1.09           N  
ATOM    526  CA  GLU A  31       7.221  16.302  13.697  1.00  1.09           C  
ATOM    527  C   GLU A  31       6.222  17.028  12.778  1.00  1.09           C  
ATOM    528  O   GLU A  31       5.039  17.126  13.119  1.00  1.09           O  
ATOM    529  CB  GLU A  31       7.666  17.267  14.808  1.00  1.09           C  
ATOM    530  CG  GLU A  31       8.379  16.596  15.995  1.00  1.09           C  
ATOM    531  CD  GLU A  31       8.792  17.567  17.099  1.00  1.09           C  
ATOM    532  OE1 GLU A  31       8.644  18.754  16.914  1.00  1.09           O  
ATOM    533  OE2 GLU A  31       9.238  17.110  18.129  1.00  1.09           O  
ATOM    534  H   GLU A  31       9.262  16.264  13.041  1.00  1.09           H  
ATOM    535  HA  GLU A  31       6.685  15.480  14.169  1.00  1.09           H  
ATOM    536 1HB  GLU A  31       8.357  18.002  14.383  1.00  1.09           H  
ATOM    537 2HB  GLU A  31       6.802  17.812  15.187  1.00  1.09           H  
ATOM    538 1HG  GLU A  31       7.722  15.837  16.420  1.00  1.09           H  
ATOM    539 2HG  GLU A  31       9.269  16.090  15.614  1.00  1.09           H  
ATOM    540  N   ARG A  32       6.673  17.563  11.636  1.00  1.16           N  
ATOM    541  CA  ARG A  32       5.794  18.391  10.806  1.00  1.16           C  
ATOM    542  C   ARG A  32       5.378  17.866   9.423  1.00  1.16           C  
ATOM    543  O   ARG A  32       4.357  18.310   8.898  1.00  1.16           O  
ATOM    544  CB  ARG A  32       6.442  19.753  10.600  1.00  1.16           C  
ATOM    545  CG  ARG A  32       6.724  20.517  11.894  1.00  1.16           C  
ATOM    546  CD  ARG A  32       5.482  20.883  12.616  1.00  1.16           C  
ATOM    547  NE  ARG A  32       5.772  21.606  13.845  1.00  1.16           N  
ATOM    548  CZ  ARG A  32       4.847  22.040  14.725  1.00  1.16           C  
ATOM    549  NH1 ARG A  32       3.568  21.833  14.503  1.00  1.16           N  
ATOM    550  NH2 ARG A  32       5.230  22.678  15.818  1.00  1.16           N  
ATOM    551  H   ARG A  32       7.655  17.470  11.382  1.00  1.16           H  
ATOM    552  HA  ARG A  32       4.880  18.552  11.374  1.00  1.16           H  
ATOM    553 1HB  ARG A  32       7.387  19.629  10.068  1.00  1.16           H  
ATOM    554 2HB  ARG A  32       5.800  20.371   9.976  1.00  1.16           H  
ATOM    555 1HG  ARG A  32       7.343  19.900  12.551  1.00  1.16           H  
ATOM    556 2HG  ARG A  32       7.252  21.430  11.668  1.00  1.16           H  
ATOM    557 1HD  ARG A  32       4.863  21.516  11.982  1.00  1.16           H  
ATOM    558 2HD  ARG A  32       4.934  19.977  12.874  1.00  1.16           H  
ATOM    559  HE  ARG A  32       6.745  21.784  14.062  1.00  1.16           H  
ATOM    560 1HH1 ARG A  32       3.273  21.343  13.670  1.00  1.16           H  
ATOM    561 2HH1 ARG A  32       2.881  22.162  15.166  1.00  1.16           H  
ATOM    562 1HH2 ARG A  32       6.215  22.835  15.992  1.00  1.16           H  
ATOM    563 2HH2 ARG A  32       4.542  23.005  16.479  1.00  1.16           H  
ATOM    564  N   CYS A  33       6.133  16.955   8.807  1.00  1.19           N  
ATOM    565  CA  CYS A  33       5.834  16.593   7.415  1.00  1.19           C  
ATOM    566  C   CYS A  33       4.891  15.401   7.161  1.00  1.19           C  
ATOM    567  O   CYS A  33       4.794  14.937   6.029  1.00  1.19           O  
ATOM    568  CB  CYS A  33       7.139  16.383   6.660  1.00  1.19           C  
ATOM    569  SG  CYS A  33       8.114  17.891   6.488  1.00  1.19           S  
ATOM    570  H   CYS A  33       6.952  16.546   9.259  1.00  1.19           H  
ATOM    571  HA  CYS A  33       5.366  17.466   6.959  1.00  1.19           H  
ATOM    572 1HB  CYS A  33       7.748  15.666   7.195  1.00  1.19           H  
ATOM    573 2HB  CYS A  33       6.932  15.983   5.664  1.00  1.19           H  
ATOM    574  HG  CYS A  33       7.133  18.625   5.954  1.00  1.19           H  
ATOM    575  N   GLY A  34       4.232  14.849   8.187  1.00  1.17           N  
ATOM    576  CA  GLY A  34       3.258  13.772   7.922  1.00  1.17           C  
ATOM    577  C   GLY A  34       3.899  12.480   7.406  1.00  1.17           C  
ATOM    578  O   GLY A  34       3.320  11.777   6.574  1.00  1.17           O  
ATOM    579  H   GLY A  34       4.359  15.220   9.120  1.00  1.17           H  
ATOM    580 1HA  GLY A  34       2.706  13.560   8.837  1.00  1.17           H  
ATOM    581 2HA  GLY A  34       2.530  14.128   7.193  1.00  1.17           H  
ATOM    582  N   LEU A  35       5.100  12.195   7.876  1.00  1.10           N  
ATOM    583  CA  LEU A  35       5.890  11.073   7.395  1.00  1.10           C  
ATOM    584  C   LEU A  35       5.806   9.793   8.179  1.00  1.10           C  
ATOM    585  O   LEU A  35       5.396   9.764   9.341  1.00  1.10           O  
ATOM    586  CB  LEU A  35       7.344  11.445   7.432  1.00  1.10           C  
ATOM    587  CG  LEU A  35       7.671  12.636   6.758  1.00  1.10           C  
ATOM    588  CD1 LEU A  35       9.026  12.799   6.912  1.00  1.10           C  
ATOM    589  CD2 LEU A  35       7.243  12.583   5.352  1.00  1.10           C  
ATOM    590  H   LEU A  35       5.495  12.805   8.575  1.00  1.10           H  
ATOM    591  HA  LEU A  35       5.593  10.864   6.368  1.00  1.10           H  
ATOM    592 1HB  LEU A  35       7.656  11.543   8.468  1.00  1.10           H  
ATOM    593 2HB  LEU A  35       7.923  10.639   6.972  1.00  1.10           H  
ATOM    594  HG  LEU A  35       7.184  13.466   7.239  1.00  1.10           H  
ATOM    595 1HD1 LEU A  35       9.292  13.709   6.434  1.00  1.10           H  
ATOM    596 2HD1 LEU A  35       9.253  12.833   7.972  1.00  1.10           H  
ATOM    597 3HD1 LEU A  35       9.540  11.958   6.457  1.00  1.10           H  
ATOM    598 1HD2 LEU A  35       7.506  13.508   4.846  1.00  1.10           H  
ATOM    599 2HD2 LEU A  35       7.710  11.736   4.852  1.00  1.10           H  
ATOM    600 3HD2 LEU A  35       6.169  12.467   5.354  1.00  1.10           H  
ATOM    601  N   VAL A  36       6.267   8.738   7.522  1.00  1.01           N  
ATOM    602  CA  VAL A  36       6.451   7.438   8.124  1.00  1.01           C  
ATOM    603  C   VAL A  36       7.926   7.383   8.554  1.00  1.01           C  
ATOM    604  O   VAL A  36       8.242   6.991   9.679  1.00  1.01           O  
ATOM    605  CB  VAL A  36       6.179   6.313   7.109  1.00  1.01           C  
ATOM    606  CG1 VAL A  36       6.409   4.962   7.752  1.00  1.01           C  
ATOM    607  CG2 VAL A  36       4.799   6.447   6.548  1.00  1.01           C  
ATOM    608  H   VAL A  36       6.538   8.857   6.552  1.00  1.01           H  
ATOM    609  HA  VAL A  36       5.805   7.333   8.995  1.00  1.01           H  
ATOM    610  HB  VAL A  36       6.900   6.400   6.297  1.00  1.01           H  
ATOM    611 1HG1 VAL A  36       6.252   4.176   7.011  1.00  1.01           H  
ATOM    612 2HG1 VAL A  36       7.411   4.898   8.134  1.00  1.01           H  
ATOM    613 3HG1 VAL A  36       5.708   4.834   8.574  1.00  1.01           H  
ATOM    614 1HG2 VAL A  36       4.625   5.667   5.804  1.00  1.01           H  
ATOM    615 2HG2 VAL A  36       4.065   6.363   7.347  1.00  1.01           H  
ATOM    616 3HG2 VAL A  36       4.728   7.413   6.083  1.00  1.01           H  
ATOM    617  N   GLU A  37       8.824   7.774   7.621  1.00  0.91           N  
ATOM    618  CA  GLU A  37      10.282   7.743   7.865  1.00  0.91           C  
ATOM    619  C   GLU A  37      11.009   8.987   7.313  1.00  0.91           C  
ATOM    620  O   GLU A  37      10.589   9.571   6.310  1.00  0.91           O  
ATOM    621  CB  GLU A  37      10.936   6.511   7.207  1.00  0.91           C  
ATOM    622  CG  GLU A  37      10.329   5.167   7.569  1.00  0.91           C  
ATOM    623  CD  GLU A  37      11.027   3.980   6.952  1.00  0.91           C  
ATOM    624  OE1 GLU A  37      11.977   4.175   6.234  1.00  0.91           O  
ATOM    625  OE2 GLU A  37      10.612   2.875   7.203  1.00  0.91           O  
ATOM    626  H   GLU A  37       8.462   8.102   6.729  1.00  0.91           H  
ATOM    627  HA  GLU A  37      10.450   7.703   8.941  1.00  0.91           H  
ATOM    628 1HB  GLU A  37      10.936   6.623   6.142  1.00  0.91           H  
ATOM    629 2HB  GLU A  37      11.977   6.472   7.519  1.00  0.91           H  
ATOM    630 1HG  GLU A  37      10.286   5.051   8.654  1.00  0.91           H  
ATOM    631 2HG  GLU A  37       9.332   5.175   7.185  1.00  0.91           H  
ATOM    632  N   VAL A  38      12.139   9.342   7.942  1.00  0.83           N  
ATOM    633  CA  VAL A  38      13.050  10.385   7.433  1.00  0.83           C  
ATOM    634  C   VAL A  38      14.529  10.056   7.612  1.00  0.83           C  
ATOM    635  O   VAL A  38      14.965   9.676   8.704  1.00  0.83           O  
ATOM    636  CB  VAL A  38      12.747  11.765   8.085  1.00  0.83           C  
ATOM    637  CG1 VAL A  38      12.723  11.687   9.587  1.00  0.83           C  
ATOM    638  CG2 VAL A  38      13.899  12.769   7.735  1.00  0.83           C  
ATOM    639  H   VAL A  38      12.401   8.841   8.780  1.00  0.83           H  
ATOM    640  HA  VAL A  38      12.870  10.485   6.365  1.00  0.83           H  
ATOM    641  HB  VAL A  38      11.792  12.124   7.730  1.00  0.83           H  
ATOM    642 1HG1 VAL A  38      12.525  12.683  10.000  1.00  0.83           H  
ATOM    643 2HG1 VAL A  38      11.943  11.000   9.907  1.00  0.83           H  
ATOM    644 3HG1 VAL A  38      13.680  11.336   9.940  1.00  0.83           H  
ATOM    645 1HG2 VAL A  38      13.690  13.734   8.190  1.00  0.83           H  
ATOM    646 2HG2 VAL A  38      14.838  12.391   8.128  1.00  0.83           H  
ATOM    647 3HG2 VAL A  38      13.999  12.890   6.675  1.00  0.83           H  
ATOM    648  N   TYR A  39      15.304  10.276   6.538  1.00  0.77           N  
ATOM    649  CA  TYR A  39      16.749  10.077   6.554  1.00  0.77           C  
ATOM    650  C   TYR A  39      17.477  11.284   5.962  1.00  0.77           C  
ATOM    651  O   TYR A  39      17.045  11.839   4.948  1.00  0.77           O  
ATOM    652  CB  TYR A  39      17.098   8.856   5.704  1.00  0.77           C  
ATOM    653  CG  TYR A  39      16.400   7.600   6.126  1.00  0.77           C  
ATOM    654  CD1 TYR A  39      15.136   7.322   5.612  1.00  0.77           C  
ATOM    655  CD2 TYR A  39      16.998   6.727   7.015  1.00  0.77           C  
ATOM    656  CE1 TYR A  39      14.483   6.179   5.984  1.00  0.77           C  
ATOM    657  CE2 TYR A  39      16.339   5.577   7.392  1.00  0.77           C  
ATOM    658  CZ  TYR A  39      15.086   5.301   6.881  1.00  0.77           C  
ATOM    659  OH  TYR A  39      14.438   4.148   7.256  1.00  0.77           O  
ATOM    660  H   TYR A  39      14.855  10.545   5.662  1.00  0.77           H  
ATOM    661  HA  TYR A  39      17.082   9.943   7.582  1.00  0.77           H  
ATOM    662 1HB  TYR A  39      16.831   9.056   4.663  1.00  0.77           H  
ATOM    663 2HB  TYR A  39      18.174   8.682   5.738  1.00  0.77           H  
ATOM    664  HD1 TYR A  39      14.666   8.017   4.906  1.00  0.77           H  
ATOM    665  HD2 TYR A  39      17.985   6.948   7.416  1.00  0.77           H  
ATOM    666  HE1 TYR A  39      13.495   5.963   5.576  1.00  0.77           H  
ATOM    667  HE2 TYR A  39      16.806   4.886   8.093  1.00  0.77           H  
ATOM    668  HH  TYR A  39      13.551   4.117   6.835  1.00  0.77           H  
ATOM    669  N   VAL A  40      18.612  11.663   6.555  1.00  0.75           N  
ATOM    670  CA  VAL A  40      19.398  12.772   6.007  1.00  0.75           C  
ATOM    671  C   VAL A  40      20.875  12.384   5.777  1.00  0.75           C  
ATOM    672  O   VAL A  40      21.568  11.919   6.699  1.00  0.75           O  
ATOM    673  CB  VAL A  40      19.320  14.012   6.937  1.00  0.75           C  
ATOM    674  CG1 VAL A  40      20.149  15.138   6.330  1.00  0.75           C  
ATOM    675  CG2 VAL A  40      17.855  14.477   7.133  1.00  0.75           C  
ATOM    676  H   VAL A  40      18.926  11.182   7.384  1.00  0.75           H  
ATOM    677  HA  VAL A  40      18.977  13.052   5.043  1.00  0.75           H  
ATOM    678  HB  VAL A  40      19.743  13.757   7.900  1.00  0.75           H  
ATOM    679 1HG1 VAL A  40      20.115  16.015   6.967  1.00  0.75           H  
ATOM    680 2HG1 VAL A  40      21.179  14.817   6.215  1.00  0.75           H  
ATOM    681 3HG1 VAL A  40      19.736  15.388   5.352  1.00  0.75           H  
ATOM    682 1HG2 VAL A  40      17.834  15.349   7.789  1.00  0.75           H  
ATOM    683 2HG2 VAL A  40      17.440  14.743   6.169  1.00  0.75           H  
ATOM    684 3HG2 VAL A  40      17.260  13.682   7.580  1.00  0.75           H  
ATOM    685  N   THR A  41      21.358  12.605   4.550  1.00  0.75           N  
ATOM    686  CA  THR A  41      22.743  12.313   4.167  1.00  0.75           C  
ATOM    687  C   THR A  41      23.502  13.582   3.822  1.00  0.75           C  
ATOM    688  O   THR A  41      23.022  14.404   3.036  1.00  0.75           O  
ATOM    689  CB  THR A  41      22.804  11.369   2.951  1.00  0.75           C  
ATOM    690  OG1 THR A  41      22.185  10.115   3.281  1.00  0.75           O  
ATOM    691  CG2 THR A  41      24.256  11.135   2.506  1.00  0.75           C  
ATOM    692  H   THR A  41      20.730  12.993   3.847  1.00  0.75           H  
ATOM    693  HA  THR A  41      23.245  11.838   5.007  1.00  0.75           H  
ATOM    694  HB  THR A  41      22.250  11.820   2.125  1.00  0.75           H  
ATOM    695  HG1 THR A  41      22.595   9.758   4.074  1.00  0.75           H  
ATOM    696 1HG2 THR A  41      24.269  10.470   1.641  1.00  0.75           H  
ATOM    697 2HG2 THR A  41      24.718  12.084   2.232  1.00  0.75           H  
ATOM    698 3HG2 THR A  41      24.818  10.680   3.319  1.00  0.75           H  
ATOM    699  N   ILE A  42      24.681  13.757   4.419  1.00  0.76           N  
ATOM    700  CA  ILE A  42      25.458  14.959   4.147  1.00  0.76           C  
ATOM    701  C   ILE A  42      26.880  14.695   3.667  1.00  0.76           C  
ATOM    702  O   ILE A  42      27.645  13.968   4.307  1.00  0.76           O  
ATOM    703  CB  ILE A  42      25.479  15.881   5.373  1.00  0.76           C  
ATOM    704  CG1 ILE A  42      24.038  16.269   5.712  1.00  0.76           C  
ATOM    705  CG2 ILE A  42      26.265  17.081   5.069  1.00  0.76           C  
ATOM    706  CD1 ILE A  42      23.871  17.080   6.911  1.00  0.76           C  
ATOM    707  H   ILE A  42      25.034  13.057   5.057  1.00  0.76           H  
ATOM    708  HA  ILE A  42      24.961  15.508   3.351  1.00  0.76           H  
ATOM    709  HB  ILE A  42      25.908  15.359   6.229  1.00  0.76           H  
ATOM    710 1HG1 ILE A  42      23.632  16.804   4.876  1.00  0.76           H  
ATOM    711 2HG1 ILE A  42      23.466  15.368   5.867  1.00  0.76           H  
ATOM    712 1HG2 ILE A  42      26.260  17.732   5.921  1.00  0.76           H  
ATOM    713 2HG2 ILE A  42      27.290  16.816   4.824  1.00  0.76           H  
ATOM    714 3HG2 ILE A  42      25.792  17.563   4.222  1.00  0.76           H  
ATOM    715 1HD1 ILE A  42      22.811  17.293   7.057  1.00  0.76           H  
ATOM    716 2HD1 ILE A  42      24.267  16.558   7.769  1.00  0.76           H  
ATOM    717 3HD1 ILE A  42      24.396  17.990   6.773  1.00  0.76           H  
ATOM    718  N   ILE A  43      27.219  15.313   2.537  1.00  0.78           N  
ATOM    719  CA  ILE A  43      28.532  15.218   1.919  1.00  0.78           C  
ATOM    720  C   ILE A  43      29.256  16.567   1.899  1.00  0.78           C  
ATOM    721  O   ILE A  43      28.699  17.577   1.472  1.00  0.78           O  
ATOM    722  CB  ILE A  43      28.398  14.673   0.490  1.00  0.78           C  
ATOM    723  CG1 ILE A  43      27.796  13.253   0.535  1.00  0.78           C  
ATOM    724  CG2 ILE A  43      29.743  14.701  -0.224  1.00  0.78           C  
ATOM    725  CD1 ILE A  43      27.397  12.722  -0.811  1.00  0.78           C  
ATOM    726  H   ILE A  43      26.510  15.876   2.068  1.00  0.78           H  
ATOM    727  HA  ILE A  43      29.135  14.518   2.498  1.00  0.78           H  
ATOM    728  HB  ILE A  43      27.698  15.292  -0.057  1.00  0.78           H  
ATOM    729 1HG1 ILE A  43      28.525  12.574   0.976  1.00  0.78           H  
ATOM    730 2HG1 ILE A  43      26.908  13.263   1.162  1.00  0.78           H  
ATOM    731 1HG2 ILE A  43      29.625  14.325  -1.239  1.00  0.78           H  
ATOM    732 2HG2 ILE A  43      30.115  15.725  -0.259  1.00  0.78           H  
ATOM    733 3HG2 ILE A  43      30.455  14.075   0.315  1.00  0.78           H  
ATOM    734 1HD1 ILE A  43      26.978  11.721  -0.698  1.00  0.78           H  
ATOM    735 2HD1 ILE A  43      26.648  13.382  -1.253  1.00  0.78           H  
ATOM    736 3HD1 ILE A  43      28.271  12.678  -1.459  1.00  0.78           H  
ATOM    737  N   TYR A  44      30.494  16.592   2.382  1.00  0.80           N  
ATOM    738  CA  TYR A  44      31.287  17.826   2.418  1.00  0.80           C  
ATOM    739  C   TYR A  44      32.544  17.733   1.581  1.00  0.80           C  
ATOM    740  O   TYR A  44      33.256  16.727   1.620  1.00  0.80           O  
ATOM    741  CB  TYR A  44      31.629  18.211   3.860  1.00  0.80           C  
ATOM    742  CG  TYR A  44      32.619  19.411   4.035  1.00  0.80           C  
ATOM    743  CD1 TYR A  44      32.295  20.694   3.608  1.00  0.80           C  
ATOM    744  CD2 TYR A  44      33.817  19.218   4.697  1.00  0.80           C  
ATOM    745  CE1 TYR A  44      33.138  21.748   3.831  1.00  0.80           C  
ATOM    746  CE2 TYR A  44      34.666  20.290   4.921  1.00  0.80           C  
ATOM    747  CZ  TYR A  44      34.326  21.546   4.493  1.00  0.80           C  
ATOM    748  OH  TYR A  44      35.174  22.606   4.731  1.00  0.80           O  
ATOM    749  H   TYR A  44      30.902  15.733   2.728  1.00  0.80           H  
ATOM    750  HA  TYR A  44      30.687  18.630   1.993  1.00  0.80           H  
ATOM    751 1HB  TYR A  44      30.705  18.462   4.387  1.00  0.80           H  
ATOM    752 2HB  TYR A  44      32.060  17.348   4.362  1.00  0.80           H  
ATOM    753  HD1 TYR A  44      31.382  20.876   3.094  1.00  0.80           H  
ATOM    754  HD2 TYR A  44      34.088  18.227   5.053  1.00  0.80           H  
ATOM    755  HE1 TYR A  44      32.857  22.739   3.491  1.00  0.80           H  
ATOM    756  HE2 TYR A  44      35.603  20.138   5.452  1.00  0.80           H  
ATOM    757  HH  TYR A  44      35.984  22.284   5.137  1.00  0.80           H  
ATOM    758  N   ASN A  45      32.811  18.794   0.825  1.00  0.82           N  
ATOM    759  CA  ASN A  45      34.004  18.883   0.001  1.00  0.82           C  
ATOM    760  C   ASN A  45      34.881  20.079   0.419  1.00  0.82           C  
ATOM    761  O   ASN A  45      34.680  21.194  -0.096  1.00  0.82           O  
ATOM    762  CB  ASN A  45      33.633  19.000  -1.454  1.00  0.82           C  
ATOM    763  CG  ASN A  45      34.866  19.002  -2.356  1.00  0.82           C  
ATOM    764  OD1 ASN A  45      35.991  19.387  -1.948  1.00  0.82           O  
ATOM    765  ND2 ASN A  45      34.674  18.579  -3.584  1.00  0.82           N  
ATOM    766  H   ASN A  45      32.145  19.570   0.824  1.00  0.82           H  
ATOM    767  HA  ASN A  45      34.557  17.955   0.095  1.00  0.82           H  
ATOM    768 1HB  ASN A  45      32.985  18.167  -1.736  1.00  0.82           H  
ATOM    769 2HB  ASN A  45      33.069  19.920  -1.612  1.00  0.82           H  
ATOM    770 1HD2 ASN A  45      35.436  18.555  -4.233  1.00  0.82           H  
ATOM    771 2HD2 ASN A  45      33.763  18.282  -3.873  1.00  0.82           H  
ATOM    772  N   PRO A  46      35.918  19.851   1.259  1.00  0.82           N  
ATOM    773  CA  PRO A  46      36.825  20.829   1.840  1.00  0.82           C  
ATOM    774  C   PRO A  46      37.577  21.668   0.821  1.00  0.82           C  
ATOM    775  O   PRO A  46      38.086  22.735   1.161  1.00  0.82           O  
ATOM    776  CB  PRO A  46      37.844  19.949   2.579  1.00  0.82           C  
ATOM    777  CG  PRO A  46      37.137  18.669   2.872  1.00  0.82           C  
ATOM    778  CD  PRO A  46      36.206  18.463   1.714  1.00  0.82           C  
ATOM    779  HA  PRO A  46      36.280  21.471   2.535  1.00  0.82           H  
ATOM    780 1HB  PRO A  46      38.738  19.807   1.951  1.00  0.82           H  
ATOM    781 2HB  PRO A  46      38.179  20.463   3.492  1.00  0.82           H  
ATOM    782 1HG  PRO A  46      37.875  17.856   2.944  1.00  0.82           H  
ATOM    783 2HG  PRO A  46      36.636  18.704   3.830  1.00  0.82           H  
ATOM    784 1HD  PRO A  46      36.688  17.873   0.920  1.00  0.82           H  
ATOM    785 2HD  PRO A  46      35.320  17.982   2.125  1.00  0.82           H  
ATOM    786  N   SER A  47      37.685  21.198  -0.427  1.00  0.81           N  
ATOM    787  CA  SER A  47      38.425  21.956  -1.425  1.00  0.81           C  
ATOM    788  C   SER A  47      37.576  23.076  -2.013  1.00  0.81           C  
ATOM    789  O   SER A  47      38.081  23.928  -2.749  1.00  0.81           O  
ATOM    790  CB  SER A  47      38.962  21.045  -2.522  1.00  0.81           C  
ATOM    791  OG  SER A  47      37.950  20.515  -3.339  1.00  0.81           O  
ATOM    792  H   SER A  47      37.217  20.341  -0.720  1.00  0.81           H  
ATOM    793  HA  SER A  47      39.284  22.414  -0.934  1.00  0.81           H  
ATOM    794 1HB  SER A  47      39.668  21.601  -3.135  1.00  0.81           H  
ATOM    795 2HB  SER A  47      39.513  20.226  -2.060  1.00  0.81           H  
ATOM    796  HG  SER A  47      37.305  20.095  -2.751  1.00  0.81           H  
ATOM    797  N   THR A  48      36.276  23.062  -1.700  1.00  0.79           N  
ATOM    798  CA  THR A  48      35.357  24.056  -2.221  1.00  0.79           C  
ATOM    799  C   THR A  48      34.642  24.781  -1.082  1.00  0.79           C  
ATOM    800  O   THR A  48      34.178  25.913  -1.242  1.00  0.79           O  
ATOM    801  CB  THR A  48      34.293  23.365  -3.074  1.00  0.79           C  
ATOM    802  OG1 THR A  48      33.499  22.504  -2.216  1.00  0.79           O  
ATOM    803  CG2 THR A  48      34.953  22.501  -4.127  1.00  0.79           C  
ATOM    804  H   THR A  48      35.914  22.336  -1.091  1.00  0.79           H  
ATOM    805  HA  THR A  48      35.908  24.784  -2.814  1.00  0.79           H  
ATOM    806  HB  THR A  48      33.668  24.097  -3.566  1.00  0.79           H  
ATOM    807  HG1 THR A  48      34.088  22.053  -1.563  1.00  0.79           H  
ATOM    808 1HG2 THR A  48      34.187  22.003  -4.716  1.00  0.79           H  
ATOM    809 2HG2 THR A  48      35.569  23.122  -4.776  1.00  0.79           H  
ATOM    810 3HG2 THR A  48      35.576  21.753  -3.646  1.00  0.79           H  
ATOM    811  N   GLY A  49      34.561  24.121   0.077  1.00  0.77           N  
ATOM    812  CA  GLY A  49      33.833  24.644   1.231  1.00  0.77           C  
ATOM    813  C   GLY A  49      32.330  24.330   1.186  1.00  0.77           C  
ATOM    814  O   GLY A  49      31.565  24.811   2.032  1.00  0.77           O  
ATOM    815  H   GLY A  49      34.960  23.191   0.143  1.00  0.77           H  
ATOM    816 1HA  GLY A  49      34.266  24.222   2.140  1.00  0.77           H  
ATOM    817 2HA  GLY A  49      33.976  25.721   1.289  1.00  0.77           H  
ATOM    818  N   PHE A  50      31.910  23.534   0.197  1.00  0.74           N  
ATOM    819  CA  PHE A  50      30.501  23.203   0.036  1.00  0.74           C  
ATOM    820  C   PHE A  50      30.015  21.897   0.641  1.00  0.74           C  
ATOM    821  O   PHE A  50      30.707  20.870   0.688  1.00  0.74           O  
ATOM    822  CB  PHE A  50      30.117  23.225  -1.436  1.00  0.74           C  
ATOM    823  CG  PHE A  50      29.996  24.604  -1.990  1.00  0.74           C  
ATOM    824  CD1 PHE A  50      31.078  25.298  -2.439  1.00  0.74           C  
ATOM    825  CD2 PHE A  50      28.763  25.193  -2.069  1.00  0.74           C  
ATOM    826  CE1 PHE A  50      30.942  26.564  -2.963  1.00  0.74           C  
ATOM    827  CE2 PHE A  50      28.601  26.446  -2.592  1.00  0.74           C  
ATOM    828  CZ  PHE A  50      29.693  27.141  -3.045  1.00  0.74           C  
ATOM    829  H   PHE A  50      32.571  23.175  -0.491  1.00  0.74           H  
ATOM    830  HA  PHE A  50      29.935  23.997   0.514  1.00  0.74           H  
ATOM    831 1HB  PHE A  50      30.858  22.682  -2.018  1.00  0.74           H  
ATOM    832 2HB  PHE A  50      29.156  22.722  -1.562  1.00  0.74           H  
ATOM    833  HD1 PHE A  50      32.041  24.846  -2.369  1.00  0.74           H  
ATOM    834  HD2 PHE A  50      27.913  24.642  -1.701  1.00  0.74           H  
ATOM    835  HE1 PHE A  50      31.823  27.102  -3.313  1.00  0.74           H  
ATOM    836  HE2 PHE A  50      27.624  26.885  -2.642  1.00  0.74           H  
ATOM    837  HZ  PHE A  50      29.572  28.140  -3.459  1.00  0.74           H  
ATOM    838  N   ILE A  51      28.776  21.989   1.107  1.00  0.73           N  
ATOM    839  CA  ILE A  51      27.988  20.908   1.664  1.00  0.73           C  
ATOM    840  C   ILE A  51      26.789  20.558   0.819  1.00  0.73           C  
ATOM    841  O   ILE A  51      25.991  21.422   0.443  1.00  0.73           O  
ATOM    842  CB  ILE A  51      27.500  21.204   3.077  1.00  0.73           C  
ATOM    843  CG1 ILE A  51      28.650  21.310   4.020  1.00  0.73           C  
ATOM    844  CG2 ILE A  51      26.526  20.178   3.491  1.00  0.73           C  
ATOM    845  CD1 ILE A  51      29.180  22.726   4.216  1.00  0.73           C  
ATOM    846  H   ILE A  51      28.326  22.899   1.031  1.00  0.73           H  
ATOM    847  HA  ILE A  51      28.621  20.028   1.716  1.00  0.73           H  
ATOM    848  HB  ILE A  51      27.035  22.144   3.086  1.00  0.73           H  
ATOM    849 1HG1 ILE A  51      28.354  20.902   4.971  1.00  0.73           H  
ATOM    850 2HG1 ILE A  51      29.416  20.686   3.641  1.00  0.73           H  
ATOM    851 1HG2 ILE A  51      26.167  20.400   4.466  1.00  0.73           H  
ATOM    852 2HG2 ILE A  51      25.681  20.159   2.808  1.00  0.73           H  
ATOM    853 3HG2 ILE A  51      27.035  19.225   3.478  1.00  0.73           H  
ATOM    854 1HD1 ILE A  51      30.021  22.696   4.911  1.00  0.73           H  
ATOM    855 2HD1 ILE A  51      29.514  23.142   3.268  1.00  0.73           H  
ATOM    856 3HD1 ILE A  51      28.400  23.367   4.622  1.00  0.73           H  
ATOM    857  N   PHE A  52      26.661  19.279   0.523  1.00  0.72           N  
ATOM    858  CA  PHE A  52      25.564  18.785  -0.266  1.00  0.72           C  
ATOM    859  C   PHE A  52      24.696  17.905   0.633  1.00  0.72           C  
ATOM    860  O   PHE A  52      25.151  16.867   1.131  1.00  0.72           O  
ATOM    861  CB  PHE A  52      26.148  17.986  -1.416  1.00  0.72           C  
ATOM    862  CG  PHE A  52      27.102  18.830  -2.225  1.00  0.72           C  
ATOM    863  CD1 PHE A  52      28.427  18.969  -1.787  1.00  0.72           C  
ATOM    864  CD2 PHE A  52      26.727  19.466  -3.382  1.00  0.72           C  
ATOM    865  CE1 PHE A  52      29.329  19.740  -2.482  1.00  0.72           C  
ATOM    866  CE2 PHE A  52      27.637  20.239  -4.088  1.00  0.72           C  
ATOM    867  CZ  PHE A  52      28.936  20.378  -3.633  1.00  0.72           C  
ATOM    868  H   PHE A  52      27.361  18.623   0.861  1.00  0.72           H  
ATOM    869  HA  PHE A  52      24.966  19.615  -0.639  1.00  0.72           H  
ATOM    870 1HB  PHE A  52      26.686  17.126  -1.036  1.00  0.72           H  
ATOM    871 2HB  PHE A  52      25.350  17.631  -2.068  1.00  0.72           H  
ATOM    872  HD1 PHE A  52      28.741  18.465  -0.869  1.00  0.72           H  
ATOM    873  HD2 PHE A  52      25.705  19.358  -3.742  1.00  0.72           H  
ATOM    874  HE1 PHE A  52      30.355  19.844  -2.118  1.00  0.72           H  
ATOM    875  HE2 PHE A  52      27.326  20.741  -5.004  1.00  0.72           H  
ATOM    876  HZ  PHE A  52      29.647  20.990  -4.188  1.00  0.72           H  
ATOM    877  N   MET A  53      23.477  18.359   0.912  1.00  0.72           N  
ATOM    878  CA  MET A  53      22.581  17.613   1.789  1.00  0.72           C  
ATOM    879  C   MET A  53      21.420  17.022   1.032  1.00  0.72           C  
ATOM    880  O   MET A  53      20.744  17.718   0.273  1.00  0.72           O  
ATOM    881  CB  MET A  53      22.025  18.484   2.921  1.00  0.72           C  
ATOM    882  CG  MET A  53      21.040  17.715   3.849  1.00  0.72           C  
ATOM    883  SD  MET A  53      20.451  18.652   5.283  1.00  0.72           S  
ATOM    884  CE  MET A  53      19.343  19.795   4.481  1.00  0.72           C  
ATOM    885  H   MET A  53      23.158  19.228   0.488  1.00  0.72           H  
ATOM    886  HA  MET A  53      23.133  16.788   2.231  1.00  0.72           H  
ATOM    887 1HB  MET A  53      22.849  18.862   3.530  1.00  0.72           H  
ATOM    888 2HB  MET A  53      21.514  19.323   2.514  1.00  0.72           H  
ATOM    889 1HG  MET A  53      20.162  17.436   3.263  1.00  0.72           H  
ATOM    890 2HG  MET A  53      21.497  16.795   4.191  1.00  0.72           H  
ATOM    891 1HE  MET A  53      18.875  20.445   5.206  1.00  0.72           H  
ATOM    892 2HE  MET A  53      19.912  20.384   3.795  1.00  0.72           H  
ATOM    893 3HE  MET A  53      18.574  19.241   3.942  1.00  0.72           H  
ATOM    894  N   THR A  54      21.162  15.743   1.269  1.00  0.72           N  
ATOM    895  CA  THR A  54      20.014  15.092   0.670  1.00  0.72           C  
ATOM    896  C   THR A  54      19.115  14.525   1.741  1.00  0.72           C  
ATOM    897  O   THR A  54      19.564  13.830   2.658  1.00  0.72           O  
ATOM    898  CB  THR A  54      20.400  13.967  -0.320  1.00  0.72           C  
ATOM    899  OG1 THR A  54      21.166  14.511  -1.409  1.00  0.72           O  
ATOM    900  CG2 THR A  54      19.125  13.301  -0.892  1.00  0.72           C  
ATOM    901  H   THR A  54      21.777  15.218   1.890  1.00  0.72           H  
ATOM    902  HA  THR A  54      19.442  15.829   0.120  1.00  0.72           H  
ATOM    903  HB  THR A  54      21.003  13.222   0.197  1.00  0.72           H  
ATOM    904  HG1 THR A  54      20.592  14.959  -2.013  1.00  0.72           H  
ATOM    905 1HG2 THR A  54      19.406  12.517  -1.591  1.00  0.72           H  
ATOM    906 2HG2 THR A  54      18.532  12.863  -0.092  1.00  0.72           H  
ATOM    907 3HG2 THR A  54      18.523  14.051  -1.412  1.00  0.72           H  
ATOM    908  N   VAL A  55      17.832  14.793   1.610  1.00  0.74           N  
ATOM    909  CA  VAL A  55      16.888  14.236   2.550  1.00  0.74           C  
ATOM    910  C   VAL A  55      15.928  13.345   1.808  1.00  0.74           C  
ATOM    911  O   VAL A  55      15.430  13.718   0.745  1.00  0.74           O  
ATOM    912  CB  VAL A  55      16.132  15.356   3.285  1.00  0.74           C  
ATOM    913  CG1 VAL A  55      15.429  16.242   2.327  1.00  0.74           C  
ATOM    914  CG2 VAL A  55      15.128  14.759   4.211  1.00  0.74           C  
ATOM    915  H   VAL A  55      17.525  15.400   0.848  1.00  0.74           H  
ATOM    916  HA  VAL A  55      17.420  13.638   3.284  1.00  0.74           H  
ATOM    917  HB  VAL A  55      16.849  15.943   3.840  1.00  0.74           H  
ATOM    918 1HG1 VAL A  55      14.907  17.032   2.868  1.00  0.74           H  
ATOM    919 2HG1 VAL A  55      16.171  16.677   1.669  1.00  0.74           H  
ATOM    920 3HG1 VAL A  55      14.707  15.663   1.750  1.00  0.74           H  
ATOM    921 1HG2 VAL A  55      14.616  15.554   4.728  1.00  0.74           H  
ATOM    922 2HG2 VAL A  55      14.420  14.185   3.629  1.00  0.74           H  
ATOM    923 3HG2 VAL A  55      15.614  14.106   4.930  1.00  0.74           H  
ATOM    924  N   GLU A  56      15.686  12.163   2.371  1.00  0.75           N  
ATOM    925  CA  GLU A  56      14.754  11.207   1.794  1.00  0.75           C  
ATOM    926  C   GLU A  56      13.663  10.888   2.782  1.00  0.75           C  
ATOM    927  O   GLU A  56      13.925  10.494   3.927  1.00  0.75           O  
ATOM    928  CB  GLU A  56      15.433   9.908   1.366  1.00  0.75           C  
ATOM    929  CG  GLU A  56      14.432   8.878   0.765  1.00  0.75           C  
ATOM    930  CD  GLU A  56      15.063   7.592   0.301  1.00  0.75           C  
ATOM    931  OE1 GLU A  56      14.804   6.571   0.898  1.00  0.75           O  
ATOM    932  OE2 GLU A  56      15.775   7.620  -0.676  1.00  0.75           O  
ATOM    933  H   GLU A  56      16.154  11.946   3.250  1.00  0.75           H  
ATOM    934  HA  GLU A  56      14.298  11.656   0.920  1.00  0.75           H  
ATOM    935 1HB  GLU A  56      16.201  10.121   0.621  1.00  0.75           H  
ATOM    936 2HB  GLU A  56      15.920   9.448   2.226  1.00  0.75           H  
ATOM    937 1HG  GLU A  56      13.683   8.636   1.522  1.00  0.75           H  
ATOM    938 2HG  GLU A  56      13.909   9.346  -0.072  1.00  0.75           H  
ATOM    939  N   LEU A  57      12.433  11.120   2.350  1.00  0.78           N  
ATOM    940  CA  LEU A  57      11.301  10.924   3.227  1.00  0.78           C  
ATOM    941  C   LEU A  57      10.377   9.853   2.709  1.00  0.78           C  
ATOM    942  O   LEU A  57      10.175   9.737   1.502  1.00  0.78           O  
ATOM    943  CB  LEU A  57      10.540  12.214   3.308  1.00  0.78           C  
ATOM    944  CG  LEU A  57      11.385  13.379   3.632  1.00  0.78           C  
ATOM    945  CD1 LEU A  57      10.597  14.519   3.619  1.00  0.78           C  
ATOM    946  CD2 LEU A  57      12.018  13.211   4.893  1.00  0.78           C  
ATOM    947  H   LEU A  57      12.301  11.457   1.396  1.00  0.78           H  
ATOM    948  HA  LEU A  57      11.653  10.634   4.212  1.00  0.78           H  
ATOM    949 1HB  LEU A  57      10.035  12.389   2.377  1.00  0.78           H  
ATOM    950 2HB  LEU A  57       9.807  12.119   4.080  1.00  0.78           H  
ATOM    951  HG  LEU A  57      12.148  13.498   2.859  1.00  0.78           H  
ATOM    952 1HD1 LEU A  57      11.238  15.362   3.831  1.00  0.78           H  
ATOM    953 2HD1 LEU A  57      10.155  14.608   2.629  1.00  0.78           H  
ATOM    954 3HD1 LEU A  57       9.816  14.459   4.362  1.00  0.78           H  
ATOM    955 1HD2 LEU A  57      12.611  14.070   5.101  1.00  0.78           H  
ATOM    956 2HD2 LEU A  57      11.309  13.105   5.635  1.00  0.78           H  
ATOM    957 3HD2 LEU A  57      12.632  12.342   4.881  1.00  0.78           H  
ATOM    958  N   VAL A  58       9.743   9.129   3.612  1.00  0.81           N  
ATOM    959  CA  VAL A  58       8.754   8.144   3.208  1.00  0.81           C  
ATOM    960  C   VAL A  58       7.384   8.576   3.670  1.00  0.81           C  
ATOM    961  O   VAL A  58       7.184   8.848   4.862  1.00  0.81           O  
ATOM    962  CB  VAL A  58       9.063   6.773   3.797  1.00  0.81           C  
ATOM    963  CG1 VAL A  58       8.009   5.801   3.386  1.00  0.81           C  
ATOM    964  CG2 VAL A  58      10.424   6.325   3.352  1.00  0.81           C  
ATOM    965  H   VAL A  58       9.960   9.263   4.599  1.00  0.81           H  
ATOM    966  HA  VAL A  58       8.748   8.063   2.120  1.00  0.81           H  
ATOM    967  HB  VAL A  58       9.034   6.836   4.875  1.00  0.81           H  
ATOM    968 1HG1 VAL A  58       8.239   4.842   3.835  1.00  0.81           H  
ATOM    969 2HG1 VAL A  58       7.033   6.131   3.729  1.00  0.81           H  
ATOM    970 3HG1 VAL A  58       8.001   5.714   2.295  1.00  0.81           H  
ATOM    971 1HG2 VAL A  58      10.646   5.344   3.782  1.00  0.81           H  
ATOM    972 2HG2 VAL A  58      10.427   6.265   2.287  1.00  0.81           H  
ATOM    973 3HG2 VAL A  58      11.179   7.043   3.680  1.00  0.81           H  
ATOM    974  N   VAL A  59       6.450   8.600   2.724  1.00  0.85           N  
ATOM    975  CA  VAL A  59       5.076   9.002   2.974  1.00  0.85           C  
ATOM    976  C   VAL A  59       4.117   7.875   2.546  1.00  0.85           C  
ATOM    977  O   VAL A  59       4.437   7.087   1.647  1.00  0.85           O  
ATOM    978  CB  VAL A  59       4.742  10.265   2.158  1.00  0.85           C  
ATOM    979  CG1 VAL A  59       5.567  11.416   2.551  1.00  0.85           C  
ATOM    980  CG2 VAL A  59       4.953   9.953   0.766  1.00  0.85           C  
ATOM    981  H   VAL A  59       6.724   8.333   1.775  1.00  0.85           H  
ATOM    982  HA  VAL A  59       4.992   9.229   4.029  1.00  0.85           H  
ATOM    983  HB  VAL A  59       3.709  10.537   2.317  1.00  0.85           H  
ATOM    984 1HG1 VAL A  59       5.296  12.282   1.951  1.00  0.85           H  
ATOM    985 2HG1 VAL A  59       5.359  11.612   3.576  1.00  0.85           H  
ATOM    986 3HG1 VAL A  59       6.626  11.193   2.410  1.00  0.85           H  
ATOM    987 1HG2 VAL A  59       4.718  10.788   0.154  1.00  0.85           H  
ATOM    988 2HG2 VAL A  59       5.992   9.680   0.610  1.00  0.85           H  
ATOM    989 3HG2 VAL A  59       4.299   9.120   0.530  1.00  0.85           H  
ATOM    990  N   PRO A  60       2.928   7.759   3.147  1.00  0.90           N  
ATOM    991  CA  PRO A  60       1.939   6.768   2.786  1.00  0.90           C  
ATOM    992  C   PRO A  60       1.572   6.907   1.305  1.00  0.90           C  
ATOM    993  O   PRO A  60       1.503   8.026   0.793  1.00  0.90           O  
ATOM    994  CB  PRO A  60       0.757   7.129   3.701  1.00  0.90           C  
ATOM    995  CG  PRO A  60       1.379   7.852   4.876  1.00  0.90           C  
ATOM    996  CD  PRO A  60       2.534   8.625   4.296  1.00  0.90           C  
ATOM    997  HA  PRO A  60       2.358   5.780   3.024  1.00  0.90           H  
ATOM    998 1HB  PRO A  60       0.025   7.739   3.158  1.00  0.90           H  
ATOM    999 2HB  PRO A  60       0.231   6.220   4.018  1.00  0.90           H  
ATOM   1000 1HG  PRO A  60       0.634   8.507   5.360  1.00  0.90           H  
ATOM   1001 2HG  PRO A  60       1.699   7.126   5.640  1.00  0.90           H  
ATOM   1002 1HD  PRO A  60       2.221   9.605   3.970  1.00  0.90           H  
ATOM   1003 2HD  PRO A  60       3.277   8.687   5.071  1.00  0.90           H  
ATOM   1004  N   PRO A  61       1.200   5.808   0.629  1.00  0.96           N  
ATOM   1005  CA  PRO A  61       0.808   5.747  -0.773  1.00  0.96           C  
ATOM   1006  C   PRO A  61      -0.467   6.535  -1.050  1.00  0.96           C  
ATOM   1007  O   PRO A  61      -0.765   6.877  -2.194  1.00  0.96           O  
ATOM   1008  CB  PRO A  61       0.580   4.250  -0.995  1.00  0.96           C  
ATOM   1009  CG  PRO A  61       0.252   3.702   0.377  1.00  0.96           C  
ATOM   1010  CD  PRO A  61       1.093   4.513   1.332  1.00  0.96           C  
ATOM   1011  HA  PRO A  61       1.637   6.113  -1.391  1.00  0.96           H  
ATOM   1012 1HB  PRO A  61      -0.234   4.100  -1.720  1.00  0.96           H  
ATOM   1013 2HB  PRO A  61       1.483   3.793  -1.426  1.00  0.96           H  
ATOM   1014 1HG  PRO A  61      -0.828   3.793   0.575  1.00  0.96           H  
ATOM   1015 2HG  PRO A  61       0.491   2.629   0.420  1.00  0.96           H  
ATOM   1016 1HD  PRO A  61       0.551   4.600   2.275  1.00  0.96           H  
ATOM   1017 2HD  PRO A  61       2.086   4.049   1.455  1.00  0.96           H  
ATOM   1018  N   SER A  62      -1.227   6.798   0.010  1.00  1.02           N  
ATOM   1019  CA  SER A  62      -2.480   7.526  -0.072  1.00  1.02           C  
ATOM   1020  C   SER A  62      -2.297   9.044  -0.132  1.00  1.02           C  
ATOM   1021  O   SER A  62      -3.265   9.772  -0.348  1.00  1.02           O  
ATOM   1022  CB  SER A  62      -3.361   7.159   1.106  1.00  1.02           C  
ATOM   1023  OG  SER A  62      -2.813   7.613   2.312  1.00  1.02           O  
ATOM   1024  H   SER A  62      -0.927   6.486   0.918  1.00  1.02           H  
ATOM   1025  HA  SER A  62      -2.988   7.215  -0.986  1.00  1.02           H  
ATOM   1026 1HB  SER A  62      -4.351   7.592   0.967  1.00  1.02           H  
ATOM   1027 2HB  SER A  62      -3.477   6.078   1.143  1.00  1.02           H  
ATOM   1028  HG  SER A  62      -2.806   8.574   2.253  1.00  1.02           H  
ATOM   1029  N   VAL A  63      -1.072   9.534   0.075  1.00  1.07           N  
ATOM   1030  CA  VAL A  63      -0.874  10.978   0.073  1.00  1.07           C  
ATOM   1031  C   VAL A  63      -0.965  11.492  -1.370  1.00  1.07           C  
ATOM   1032  O   VAL A  63      -0.343  10.942  -2.298  1.00  1.07           O  
ATOM   1033  CB  VAL A  63       0.479  11.355   0.699  1.00  1.07           C  
ATOM   1034  CG1 VAL A  63       0.663  12.812   0.630  1.00  1.07           C  
ATOM   1035  CG2 VAL A  63       0.530  10.926   2.125  1.00  1.07           C  
ATOM   1036  H   VAL A  63      -0.280   8.913   0.242  1.00  1.07           H  
ATOM   1037  HA  VAL A  63      -1.666  11.448   0.659  1.00  1.07           H  
ATOM   1038  HB  VAL A  63       1.282  10.875   0.138  1.00  1.07           H  
ATOM   1039 1HG1 VAL A  63       1.603  13.076   1.068  1.00  1.07           H  
ATOM   1040 2HG1 VAL A  63       0.625  13.145  -0.387  1.00  1.07           H  
ATOM   1041 3HG1 VAL A  63      -0.138  13.277   1.195  1.00  1.07           H  
ATOM   1042 1HG2 VAL A  63       1.486  11.211   2.542  1.00  1.07           H  
ATOM   1043 2HG2 VAL A  63      -0.270  11.417   2.677  1.00  1.07           H  
ATOM   1044 3HG2 VAL A  63       0.406   9.852   2.181  1.00  1.07           H  
ATOM   1045  N   THR A  64      -1.771  12.536  -1.564  1.00  1.11           N  
ATOM   1046  CA  THR A  64      -2.017  13.081  -2.890  1.00  1.11           C  
ATOM   1047  C   THR A  64      -0.876  13.976  -3.353  1.00  1.11           C  
ATOM   1048  O   THR A  64      -0.194  14.552  -2.512  1.00  1.11           O  
ATOM   1049  CB  THR A  64      -3.290  13.928  -2.835  1.00  1.11           C  
ATOM   1050  OG1 THR A  64      -3.075  15.005  -1.897  1.00  1.11           O  
ATOM   1051  CG2 THR A  64      -4.457  13.073  -2.370  1.00  1.11           C  
ATOM   1052  H   THR A  64      -2.229  12.969  -0.753  1.00  1.11           H  
ATOM   1053  HA  THR A  64      -2.161  12.246  -3.561  1.00  1.11           H  
ATOM   1054  HB  THR A  64      -3.514  14.343  -3.807  1.00  1.11           H  
ATOM   1055  HG1 THR A  64      -3.021  14.612  -0.981  1.00  1.11           H  
ATOM   1056 1HG2 THR A  64      -5.358  13.681  -2.314  1.00  1.11           H  
ATOM   1057 2HG2 THR A  64      -4.612  12.255  -3.073  1.00  1.11           H  
ATOM   1058 3HG2 THR A  64      -4.231  12.663  -1.379  1.00  1.11           H  
ATOM   1059  N   PRO A  65      -0.698  14.197  -4.672  1.00  1.13           N  
ATOM   1060  CA  PRO A  65       0.250  15.135  -5.249  1.00  1.13           C  
ATOM   1061  C   PRO A  65       0.162  16.528  -4.639  1.00  1.13           C  
ATOM   1062  O   PRO A  65       1.177  17.206  -4.497  1.00  1.13           O  
ATOM   1063  CB  PRO A  65      -0.167  15.151  -6.721  1.00  1.13           C  
ATOM   1064  CG  PRO A  65      -0.718  13.768  -6.963  1.00  1.13           C  
ATOM   1065  CD  PRO A  65      -1.454  13.416  -5.689  1.00  1.13           C  
ATOM   1066  HA  PRO A  65       1.265  14.731  -5.140  1.00  1.13           H  
ATOM   1067 1HB  PRO A  65      -0.907  15.950  -6.896  1.00  1.13           H  
ATOM   1068 2HB  PRO A  65       0.703  15.379  -7.354  1.00  1.13           H  
ATOM   1069 1HG  PRO A  65      -1.375  13.774  -7.846  1.00  1.13           H  
ATOM   1070 2HG  PRO A  65       0.104  13.073  -7.184  1.00  1.13           H  
ATOM   1071 1HD  PRO A  65      -2.500  13.731  -5.756  1.00  1.13           H  
ATOM   1072 2HD  PRO A  65      -1.344  12.337  -5.533  1.00  1.13           H  
ATOM   1073  N   GLU A  66      -1.043  16.963  -4.250  1.00  1.14           N  
ATOM   1074  CA  GLU A  66      -1.150  18.283  -3.644  1.00  1.14           C  
ATOM   1075  C   GLU A  66      -0.550  18.278  -2.252  1.00  1.14           C  
ATOM   1076  O   GLU A  66       0.201  19.190  -1.895  1.00  1.14           O  
ATOM   1077  CB  GLU A  66      -2.609  18.729  -3.590  1.00  1.14           C  
ATOM   1078  CG  GLU A  66      -3.204  19.099  -4.944  1.00  1.14           C  
ATOM   1079  CD  GLU A  66      -2.577  20.358  -5.505  1.00  1.14           C  
ATOM   1080  OE1 GLU A  66      -2.567  21.342  -4.790  1.00  1.14           O  
ATOM   1081  OE2 GLU A  66      -2.105  20.341  -6.616  1.00  1.14           O  
ATOM   1082  H   GLU A  66      -1.867  16.397  -4.370  1.00  1.14           H  
ATOM   1083  HA  GLU A  66      -0.594  18.992  -4.254  1.00  1.14           H  
ATOM   1084 1HB  GLU A  66      -3.215  17.928  -3.162  1.00  1.14           H  
ATOM   1085 2HB  GLU A  66      -2.699  19.595  -2.935  1.00  1.14           H  
ATOM   1086 1HG  GLU A  66      -3.039  18.275  -5.642  1.00  1.14           H  
ATOM   1087 2HG  GLU A  66      -4.278  19.241  -4.835  1.00  1.14           H  
ATOM   1088  N   GLU A  67      -0.806  17.222  -1.484  1.00  1.15           N  
ATOM   1089  CA  GLU A  67      -0.217  17.147  -0.157  1.00  1.15           C  
ATOM   1090  C   GLU A  67       1.293  17.016  -0.268  1.00  1.15           C  
ATOM   1091  O   GLU A  67       2.030  17.643   0.496  1.00  1.15           O  
ATOM   1092  CB  GLU A  67      -0.822  15.986   0.608  1.00  1.15           C  
ATOM   1093  CG  GLU A  67      -2.265  16.194   1.039  1.00  1.15           C  
ATOM   1094  CD  GLU A  67      -2.933  14.921   1.486  1.00  1.15           C  
ATOM   1095  OE1 GLU A  67      -2.856  13.953   0.745  1.00  1.15           O  
ATOM   1096  OE2 GLU A  67      -3.506  14.900   2.549  1.00  1.15           O  
ATOM   1097  H   GLU A  67      -1.430  16.472  -1.806  1.00  1.15           H  
ATOM   1098  HA  GLU A  67      -0.443  18.071   0.377  1.00  1.15           H  
ATOM   1099 1HB  GLU A  67      -0.816  15.121  -0.035  1.00  1.15           H  
ATOM   1100 2HB  GLU A  67      -0.217  15.764   1.487  1.00  1.15           H  
ATOM   1101 1HG  GLU A  67      -2.286  16.909   1.859  1.00  1.15           H  
ATOM   1102 2HG  GLU A  67      -2.820  16.624   0.206  1.00  1.15           H  
ATOM   1103  N   LEU A  68       1.758  16.243  -1.260  1.00  1.14           N  
ATOM   1104  CA  LEU A  68       3.186  16.056  -1.429  1.00  1.14           C  
ATOM   1105  C   LEU A  68       3.819  17.379  -1.822  1.00  1.14           C  
ATOM   1106  O   LEU A  68       4.884  17.729  -1.324  1.00  1.14           O  
ATOM   1107  CB  LEU A  68       3.480  15.008  -2.504  1.00  1.14           C  
ATOM   1108  CG  LEU A  68       3.019  13.617  -2.161  1.00  1.14           C  
ATOM   1109  CD1 LEU A  68       3.291  12.685  -3.306  1.00  1.14           C  
ATOM   1110  CD2 LEU A  68       3.644  13.164  -0.892  1.00  1.14           C  
ATOM   1111  H   LEU A  68       1.097  15.751  -1.861  1.00  1.14           H  
ATOM   1112  HA  LEU A  68       3.613  15.729  -0.484  1.00  1.14           H  
ATOM   1113 1HB  LEU A  68       2.980  15.308  -3.421  1.00  1.14           H  
ATOM   1114 2HB  LEU A  68       4.552  14.980  -2.687  1.00  1.14           H  
ATOM   1115  HG  LEU A  68       1.965  13.643  -2.032  1.00  1.14           H  
ATOM   1116 1HD1 LEU A  68       2.911  11.704  -3.049  1.00  1.14           H  
ATOM   1117 2HD1 LEU A  68       2.788  13.050  -4.197  1.00  1.14           H  
ATOM   1118 3HD1 LEU A  68       4.363  12.627  -3.489  1.00  1.14           H  
ATOM   1119 1HD2 LEU A  68       3.252  12.185  -0.661  1.00  1.14           H  
ATOM   1120 2HD2 LEU A  68       4.694  13.111  -0.984  1.00  1.14           H  
ATOM   1121 3HD2 LEU A  68       3.392  13.862  -0.102  1.00  1.14           H  
ATOM   1122  N   ARG A  69       3.140  18.151  -2.679  1.00  1.12           N  
ATOM   1123  CA  ARG A  69       3.650  19.451  -3.087  1.00  1.12           C  
ATOM   1124  C   ARG A  69       3.831  20.328  -1.866  1.00  1.12           C  
ATOM   1125  O   ARG A  69       4.877  20.956  -1.693  1.00  1.12           O  
ATOM   1126  CB  ARG A  69       2.718  20.115  -4.094  1.00  1.12           C  
ATOM   1127  CG  ARG A  69       3.175  21.475  -4.605  1.00  1.12           C  
ATOM   1128  CD  ARG A  69       2.272  22.008  -5.689  1.00  1.12           C  
ATOM   1129  NE  ARG A  69       0.910  22.300  -5.238  1.00  1.12           N  
ATOM   1130  CZ  ARG A  69       0.536  23.413  -4.574  1.00  1.12           C  
ATOM   1131  NH1 ARG A  69       1.428  24.337  -4.267  1.00  1.12           N  
ATOM   1132  NH2 ARG A  69      -0.731  23.580  -4.244  1.00  1.12           N  
ATOM   1133  H   ARG A  69       2.269  17.820  -3.090  1.00  1.12           H  
ATOM   1134  HA  ARG A  69       4.619  19.311  -3.562  1.00  1.12           H  
ATOM   1135 1HB  ARG A  69       2.586  19.458  -4.952  1.00  1.12           H  
ATOM   1136 2HB  ARG A  69       1.737  20.250  -3.643  1.00  1.12           H  
ATOM   1137 1HG  ARG A  69       3.175  22.184  -3.776  1.00  1.12           H  
ATOM   1138 2HG  ARG A  69       4.184  21.388  -5.008  1.00  1.12           H  
ATOM   1139 1HD  ARG A  69       2.698  22.928  -6.089  1.00  1.12           H  
ATOM   1140 2HD  ARG A  69       2.205  21.269  -6.487  1.00  1.12           H  
ATOM   1141  HE  ARG A  69       0.176  21.619  -5.458  1.00  1.12           H  
ATOM   1142 1HH1 ARG A  69       2.396  24.209  -4.526  1.00  1.12           H  
ATOM   1143 2HH1 ARG A  69       1.141  25.171  -3.775  1.00  1.12           H  
ATOM   1144 1HH2 ARG A  69      -1.422  22.853  -4.499  1.00  1.12           H  
ATOM   1145 2HH2 ARG A  69      -1.025  24.405  -3.753  1.00  1.12           H  
ATOM   1146  N   VAL A  70       2.838  20.328  -0.979  1.00  1.09           N  
ATOM   1147  CA  VAL A  70       2.940  21.116   0.231  1.00  1.09           C  
ATOM   1148  C   VAL A  70       4.109  20.655   1.081  1.00  1.09           C  
ATOM   1149  O   VAL A  70       4.883  21.483   1.564  1.00  1.09           O  
ATOM   1150  CB  VAL A  70       1.642  21.042   1.045  1.00  1.09           C  
ATOM   1151  CG1 VAL A  70       1.859  21.687   2.409  1.00  1.09           C  
ATOM   1152  CG2 VAL A  70       0.536  21.758   0.279  1.00  1.09           C  
ATOM   1153  H   VAL A  70       1.988  19.791  -1.170  1.00  1.09           H  
ATOM   1154  HA  VAL A  70       3.105  22.155  -0.051  1.00  1.09           H  
ATOM   1155  HB  VAL A  70       1.369  19.999   1.202  1.00  1.09           H  
ATOM   1156 1HG1 VAL A  70       0.942  21.630   2.992  1.00  1.09           H  
ATOM   1157 2HG1 VAL A  70       2.656  21.159   2.941  1.00  1.09           H  
ATOM   1158 3HG1 VAL A  70       2.143  22.730   2.283  1.00  1.09           H  
ATOM   1159 1HG2 VAL A  70      -0.392  21.705   0.846  1.00  1.09           H  
ATOM   1160 2HG2 VAL A  70       0.815  22.799   0.130  1.00  1.09           H  
ATOM   1161 3HG2 VAL A  70       0.396  21.284  -0.686  1.00  1.09           H  
ATOM   1162  N   PHE A  71       4.276  19.338   1.237  1.00  1.06           N  
ATOM   1163  CA  PHE A  71       5.372  18.843   2.058  1.00  1.06           C  
ATOM   1164  C   PHE A  71       6.695  19.315   1.478  1.00  1.06           C  
ATOM   1165  O   PHE A  71       7.576  19.769   2.202  1.00  1.06           O  
ATOM   1166  CB  PHE A  71       5.410  17.312   2.063  1.00  1.06           C  
ATOM   1167  CG  PHE A  71       4.258  16.627   2.733  1.00  1.06           C  
ATOM   1168  CD1 PHE A  71       3.383  17.316   3.554  1.00  1.06           C  
ATOM   1169  CD2 PHE A  71       4.051  15.265   2.529  1.00  1.06           C  
ATOM   1170  CE1 PHE A  71       2.320  16.655   4.146  1.00  1.06           C  
ATOM   1171  CE2 PHE A  71       3.003  14.609   3.114  1.00  1.06           C  
ATOM   1172  CZ  PHE A  71       2.130  15.301   3.922  1.00  1.06           C  
ATOM   1173  H   PHE A  71       3.612  18.688   0.814  1.00  1.06           H  
ATOM   1174  HA  PHE A  71       5.262  19.229   3.074  1.00  1.06           H  
ATOM   1175 1HB  PHE A  71       5.457  16.955   1.036  1.00  1.06           H  
ATOM   1176 2HB  PHE A  71       6.325  16.983   2.553  1.00  1.06           H  
ATOM   1177  HD1 PHE A  71       3.535  18.385   3.727  1.00  1.06           H  
ATOM   1178  HD2 PHE A  71       4.736  14.722   1.891  1.00  1.06           H  
ATOM   1179  HE1 PHE A  71       1.635  17.202   4.789  1.00  1.06           H  
ATOM   1180  HE2 PHE A  71       2.863  13.545   2.945  1.00  1.06           H  
ATOM   1181  HZ  PHE A  71       1.297  14.780   4.389  1.00  1.06           H  
ATOM   1182  N   LEU A  72       6.817  19.259   0.154  1.00  1.03           N  
ATOM   1183  CA  LEU A  72       8.047  19.651  -0.510  1.00  1.03           C  
ATOM   1184  C   LEU A  72       8.334  21.127  -0.311  1.00  1.03           C  
ATOM   1185  O   LEU A  72       9.472  21.513  -0.031  1.00  1.03           O  
ATOM   1186  CB  LEU A  72       7.937  19.274  -1.975  1.00  1.03           C  
ATOM   1187  CG  LEU A  72       7.923  17.751  -2.206  1.00  1.03           C  
ATOM   1188  CD1 LEU A  72       7.584  17.452  -3.657  1.00  1.03           C  
ATOM   1189  CD2 LEU A  72       9.242  17.198  -1.785  1.00  1.03           C  
ATOM   1190  H   LEU A  72       6.045  18.892  -0.403  1.00  1.03           H  
ATOM   1191  HA  LEU A  72       8.868  19.093  -0.089  1.00  1.03           H  
ATOM   1192 1HB  LEU A  72       7.012  19.683  -2.378  1.00  1.03           H  
ATOM   1193 2HB  LEU A  72       8.776  19.704  -2.517  1.00  1.03           H  
ATOM   1194  HG  LEU A  72       7.167  17.287  -1.599  1.00  1.03           H  
ATOM   1195 1HD1 LEU A  72       7.567  16.378  -3.811  1.00  1.03           H  
ATOM   1196 2HD1 LEU A  72       6.602  17.863  -3.882  1.00  1.03           H  
ATOM   1197 3HD1 LEU A  72       8.306  17.890  -4.313  1.00  1.03           H  
ATOM   1198 1HD2 LEU A  72       9.239  16.151  -1.948  1.00  1.03           H  
ATOM   1199 2HD2 LEU A  72      10.017  17.633  -2.338  1.00  1.03           H  
ATOM   1200 3HD2 LEU A  72       9.406  17.408  -0.741  1.00  1.03           H  
ATOM   1201  N   VAL A  73       7.304  21.961  -0.355  1.00  1.00           N  
ATOM   1202  CA  VAL A  73       7.530  23.373  -0.116  1.00  1.00           C  
ATOM   1203  C   VAL A  73       8.026  23.589   1.306  1.00  1.00           C  
ATOM   1204  O   VAL A  73       9.004  24.308   1.519  1.00  1.00           O  
ATOM   1205  CB  VAL A  73       6.252  24.191  -0.358  1.00  1.00           C  
ATOM   1206  CG1 VAL A  73       6.469  25.627   0.112  1.00  1.00           C  
ATOM   1207  CG2 VAL A  73       5.911  24.171  -1.848  1.00  1.00           C  
ATOM   1208  H   VAL A  73       6.372  21.614  -0.592  1.00  1.00           H  
ATOM   1209  HA  VAL A  73       8.297  23.721  -0.809  1.00  1.00           H  
ATOM   1210  HB  VAL A  73       5.430  23.758   0.220  1.00  1.00           H  
ATOM   1211 1HG1 VAL A  73       5.564  26.208  -0.050  1.00  1.00           H  
ATOM   1212 2HG1 VAL A  73       6.711  25.630   1.178  1.00  1.00           H  
ATOM   1213 3HG1 VAL A  73       7.291  26.079  -0.443  1.00  1.00           H  
ATOM   1214 1HG2 VAL A  73       5.003  24.745  -2.021  1.00  1.00           H  
ATOM   1215 2HG2 VAL A  73       6.734  24.608  -2.413  1.00  1.00           H  
ATOM   1216 3HG2 VAL A  73       5.759  23.152  -2.173  1.00  1.00           H  
ATOM   1217  N   GLU A  74       7.382  22.930   2.276  1.00  0.97           N  
ATOM   1218  CA  GLU A  74       7.761  23.062   3.680  1.00  0.97           C  
ATOM   1219  C   GLU A  74       9.197  22.590   3.936  1.00  0.97           C  
ATOM   1220  O   GLU A  74       9.937  23.211   4.697  1.00  0.97           O  
ATOM   1221  CB  GLU A  74       6.771  22.273   4.550  1.00  0.97           C  
ATOM   1222  CG  GLU A  74       5.363  22.878   4.620  1.00  0.97           C  
ATOM   1223  CD  GLU A  74       4.366  21.992   5.331  1.00  0.97           C  
ATOM   1224  OE1 GLU A  74       4.697  20.869   5.632  1.00  0.97           O  
ATOM   1225  OE2 GLU A  74       3.269  22.442   5.570  1.00  0.97           O  
ATOM   1226  H   GLU A  74       6.590  22.332   2.028  1.00  0.97           H  
ATOM   1227  HA  GLU A  74       7.698  24.118   3.950  1.00  0.97           H  
ATOM   1228 1HB  GLU A  74       6.673  21.262   4.158  1.00  0.97           H  
ATOM   1229 2HB  GLU A  74       7.158  22.193   5.564  1.00  0.97           H  
ATOM   1230 1HG  GLU A  74       5.418  23.834   5.139  1.00  0.97           H  
ATOM   1231 2HG  GLU A  74       5.015  23.069   3.606  1.00  0.97           H  
ATOM   1232  N   LEU A  75       9.607  21.507   3.276  1.00  0.95           N  
ATOM   1233  CA  LEU A  75      10.965  20.979   3.407  1.00  0.95           C  
ATOM   1234  C   LEU A  75      12.007  21.931   2.864  1.00  0.95           C  
ATOM   1235  O   LEU A  75      13.062  22.132   3.473  1.00  0.95           O  
ATOM   1236  CB  LEU A  75      11.032  19.677   2.641  1.00  0.95           C  
ATOM   1237  CG  LEU A  75      10.282  18.590   3.270  1.00  0.95           C  
ATOM   1238  CD1 LEU A  75      10.087  17.486   2.314  1.00  0.95           C  
ATOM   1239  CD2 LEU A  75      11.064  18.125   4.444  1.00  0.95           C  
ATOM   1240  H   LEU A  75       8.939  21.015   2.682  1.00  0.95           H  
ATOM   1241  HA  LEU A  75      11.165  20.801   4.461  1.00  0.95           H  
ATOM   1242 1HB  LEU A  75      10.625  19.835   1.645  1.00  0.95           H  
ATOM   1243 2HB  LEU A  75      12.074  19.372   2.550  1.00  0.95           H  
ATOM   1244  HG  LEU A  75       9.315  18.946   3.597  1.00  0.95           H  
ATOM   1245 1HD1 LEU A  75       9.514  16.732   2.803  1.00  0.95           H  
ATOM   1246 2HD1 LEU A  75       9.536  17.839   1.489  1.00  0.95           H  
ATOM   1247 3HD1 LEU A  75      11.046  17.096   1.978  1.00  0.95           H  
ATOM   1248 1HD2 LEU A  75      10.528  17.318   4.929  1.00  0.95           H  
ATOM   1249 2HD2 LEU A  75      12.041  17.769   4.122  1.00  0.95           H  
ATOM   1250 3HD2 LEU A  75      11.192  18.958   5.140  1.00  0.95           H  
ATOM   1251  N   VAL A  76      11.707  22.542   1.727  1.00  0.94           N  
ATOM   1252  CA  VAL A  76      12.626  23.491   1.137  1.00  0.94           C  
ATOM   1253  C   VAL A  76      12.713  24.754   1.970  1.00  0.94           C  
ATOM   1254  O   VAL A  76      13.808  25.188   2.334  1.00  0.94           O  
ATOM   1255  CB  VAL A  76      12.193  23.819  -0.298  1.00  0.94           C  
ATOM   1256  CG1 VAL A  76      13.026  24.957  -0.846  1.00  0.94           C  
ATOM   1257  CG2 VAL A  76      12.380  22.569  -1.166  1.00  0.94           C  
ATOM   1258  H   VAL A  76      10.829  22.328   1.248  1.00  0.94           H  
ATOM   1259  HA  VAL A  76      13.614  23.031   1.097  1.00  0.94           H  
ATOM   1260  HB  VAL A  76      11.140  24.125  -0.300  1.00  0.94           H  
ATOM   1261 1HG1 VAL A  76      12.712  25.180  -1.864  1.00  0.94           H  
ATOM   1262 2HG1 VAL A  76      12.891  25.841  -0.222  1.00  0.94           H  
ATOM   1263 3HG1 VAL A  76      14.050  24.677  -0.843  1.00  0.94           H  
ATOM   1264 1HG2 VAL A  76      12.070  22.781  -2.189  1.00  0.94           H  
ATOM   1265 2HG2 VAL A  76      13.420  22.274  -1.157  1.00  0.94           H  
ATOM   1266 3HG2 VAL A  76      11.781  21.757  -0.771  1.00  0.94           H  
ATOM   1267  N   GLU A  77      11.562  25.315   2.346  1.00  0.93           N  
ATOM   1268  CA  GLU A  77      11.593  26.533   3.133  1.00  0.93           C  
ATOM   1269  C   GLU A  77      12.275  26.294   4.475  1.00  0.93           C  
ATOM   1270  O   GLU A  77      13.036  27.154   4.939  1.00  0.93           O  
ATOM   1271  CB  GLU A  77      10.169  27.075   3.347  1.00  0.93           C  
ATOM   1272  CG  GLU A  77       9.512  27.658   2.087  1.00  0.93           C  
ATOM   1273  CD  GLU A  77       8.093  28.152   2.317  1.00  0.93           C  
ATOM   1274  OE1 GLU A  77       7.570  27.944   3.389  1.00  0.93           O  
ATOM   1275  OE2 GLU A  77       7.540  28.745   1.419  1.00  0.93           O  
ATOM   1276  H   GLU A  77      10.671  24.913   2.059  1.00  0.93           H  
ATOM   1277  HA  GLU A  77      12.165  27.280   2.589  1.00  0.93           H  
ATOM   1278 1HB  GLU A  77       9.529  26.266   3.710  1.00  0.93           H  
ATOM   1279 2HB  GLU A  77      10.186  27.850   4.111  1.00  0.93           H  
ATOM   1280 1HG  GLU A  77      10.119  28.486   1.727  1.00  0.93           H  
ATOM   1281 2HG  GLU A  77       9.503  26.890   1.312  1.00  0.93           H  
ATOM   1282  N   ALA A  78      12.029  25.135   5.101  1.00  0.93           N  
ATOM   1283  CA  ALA A  78      12.661  24.825   6.371  1.00  0.93           C  
ATOM   1284  C   ALA A  78      14.163  24.661   6.228  1.00  0.93           C  
ATOM   1285  O   ALA A  78      14.919  25.223   7.020  1.00  0.93           O  
ATOM   1286  CB  ALA A  78      12.073  23.561   6.955  1.00  0.93           C  
ATOM   1287  H   ALA A  78      11.374  24.459   4.708  1.00  0.93           H  
ATOM   1288  HA  ALA A  78      12.472  25.652   7.054  1.00  0.93           H  
ATOM   1289 1HB  ALA A  78      12.530  23.349   7.919  1.00  0.93           H  
ATOM   1290 2HB  ALA A  78      11.004  23.699   7.080  1.00  0.93           H  
ATOM   1291 3HB  ALA A  78      12.252  22.730   6.276  1.00  0.93           H  
ATOM   1292  N   ALA A  79      14.624  23.952   5.188  1.00  0.93           N  
ATOM   1293  CA  ALA A  79      16.059  23.765   5.026  1.00  0.93           C  
ATOM   1294  C   ALA A  79      16.746  25.097   4.854  1.00  0.93           C  
ATOM   1295  O   ALA A  79      17.771  25.367   5.483  1.00  0.93           O  
ATOM   1296  CB  ALA A  79      16.359  22.904   3.812  1.00  0.93           C  
ATOM   1297  H   ALA A  79      13.987  23.502   4.528  1.00  0.93           H  
ATOM   1298  HA  ALA A  79      16.446  23.286   5.927  1.00  0.93           H  
ATOM   1299 1HB  ALA A  79      17.436  22.770   3.716  1.00  0.93           H  
ATOM   1300 2HB  ALA A  79      15.886  21.943   3.912  1.00  0.93           H  
ATOM   1301 3HB  ALA A  79      15.971  23.399   2.918  1.00  0.93           H  
ATOM   1302  N   VAL A  80      16.137  25.964   4.046  1.00  0.94           N  
ATOM   1303  CA  VAL A  80      16.710  27.266   3.783  1.00  0.94           C  
ATOM   1304  C   VAL A  80      16.693  28.132   5.018  1.00  0.94           C  
ATOM   1305  O   VAL A  80      17.697  28.769   5.341  1.00  0.94           O  
ATOM   1306  CB  VAL A  80      15.964  27.978   2.648  1.00  0.94           C  
ATOM   1307  CG1 VAL A  80      16.466  29.388   2.530  1.00  0.94           C  
ATOM   1308  CG2 VAL A  80      16.200  27.242   1.363  1.00  0.94           C  
ATOM   1309  H   VAL A  80      15.273  25.695   3.569  1.00  0.94           H  
ATOM   1310  HA  VAL A  80      17.742  27.124   3.474  1.00  0.94           H  
ATOM   1311  HB  VAL A  80      14.893  28.002   2.874  1.00  0.94           H  
ATOM   1312 1HG1 VAL A  80      15.936  29.895   1.727  1.00  0.94           H  
ATOM   1313 2HG1 VAL A  80      16.291  29.908   3.471  1.00  0.94           H  
ATOM   1314 3HG1 VAL A  80      17.534  29.376   2.313  1.00  0.94           H  
ATOM   1315 1HG2 VAL A  80      15.672  27.739   0.552  1.00  0.94           H  
ATOM   1316 2HG2 VAL A  80      17.264  27.231   1.151  1.00  0.94           H  
ATOM   1317 3HG2 VAL A  80      15.839  26.224   1.458  1.00  0.94           H  
ATOM   1318  N   SER A  81      15.568  28.145   5.734  1.00  0.94           N  
ATOM   1319  CA  SER A  81      15.457  28.969   6.918  1.00  0.94           C  
ATOM   1320  C   SER A  81      16.484  28.555   7.958  1.00  0.94           C  
ATOM   1321  O   SER A  81      17.151  29.409   8.543  1.00  0.94           O  
ATOM   1322  CB  SER A  81      14.065  28.833   7.505  1.00  0.94           C  
ATOM   1323  OG  SER A  81      13.098  29.323   6.615  1.00  0.94           O  
ATOM   1324  H   SER A  81      14.759  27.600   5.440  1.00  0.94           H  
ATOM   1325  HA  SER A  81      15.635  30.007   6.640  1.00  0.94           H  
ATOM   1326 1HB  SER A  81      13.864  27.782   7.721  1.00  0.94           H  
ATOM   1327 2HB  SER A  81      14.012  29.377   8.445  1.00  0.94           H  
ATOM   1328  HG  SER A  81      13.090  28.683   5.864  1.00  0.94           H  
ATOM   1329  N   ILE A  82      16.676  27.251   8.150  1.00  0.95           N  
ATOM   1330  CA  ILE A  82      17.626  26.810   9.154  1.00  0.95           C  
ATOM   1331  C   ILE A  82      19.039  27.199   8.711  1.00  0.95           C  
ATOM   1332  O   ILE A  82      19.822  27.725   9.507  1.00  0.95           O  
ATOM   1333  CB  ILE A  82      17.567  25.303   9.408  1.00  0.95           C  
ATOM   1334  CG1 ILE A  82      16.241  24.878   9.999  1.00  0.95           C  
ATOM   1335  CG2 ILE A  82      18.642  25.010  10.470  1.00  0.95           C  
ATOM   1336  CD1 ILE A  82      16.054  23.371   9.970  1.00  0.95           C  
ATOM   1337  H   ILE A  82      16.122  26.564   7.634  1.00  0.95           H  
ATOM   1338  HA  ILE A  82      17.406  27.319  10.093  1.00  0.95           H  
ATOM   1339  HB  ILE A  82      17.732  24.751   8.487  1.00  0.95           H  
ATOM   1340 1HG1 ILE A  82      16.186  25.217  11.034  1.00  0.95           H  
ATOM   1341 2HG1 ILE A  82      15.434  25.343   9.443  1.00  0.95           H  
ATOM   1342 1HG2 ILE A  82      18.640  23.966  10.727  1.00  0.95           H  
ATOM   1343 2HG2 ILE A  82      19.615  25.298  10.104  1.00  0.95           H  
ATOM   1344 3HG2 ILE A  82      18.417  25.587  11.370  1.00  0.95           H  
ATOM   1345 1HD1 ILE A  82      15.090  23.112  10.405  1.00  0.95           H  
ATOM   1346 2HD1 ILE A  82      16.094  23.032   8.936  1.00  0.95           H  
ATOM   1347 3HD1 ILE A  82      16.849  22.896  10.542  1.00  0.95           H  
ATOM   1348  N   PHE A  83      19.377  26.964   7.436  1.00  0.95           N  
ATOM   1349  CA  PHE A  83      20.705  27.332   6.967  1.00  0.95           C  
ATOM   1350  C   PHE A  83      20.939  28.834   7.138  1.00  0.95           C  
ATOM   1351  O   PHE A  83      22.006  29.251   7.593  1.00  0.95           O  
ATOM   1352  CB  PHE A  83      20.915  26.932   5.502  1.00  0.95           C  
ATOM   1353  CG  PHE A  83      21.309  25.470   5.255  1.00  0.95           C  
ATOM   1354  CD1 PHE A  83      20.546  24.636   4.436  1.00  0.95           C  
ATOM   1355  CD2 PHE A  83      22.467  24.942   5.827  1.00  0.95           C  
ATOM   1356  CE1 PHE A  83      20.929  23.325   4.201  1.00  0.95           C  
ATOM   1357  CE2 PHE A  83      22.857  23.617   5.584  1.00  0.95           C  
ATOM   1358  CZ  PHE A  83      22.082  22.808   4.763  1.00  0.95           C  
ATOM   1359  H   PHE A  83      18.717  26.524   6.787  1.00  0.95           H  
ATOM   1360  HA  PHE A  83      21.442  26.802   7.573  1.00  0.95           H  
ATOM   1361 1HB  PHE A  83      19.989  27.125   4.952  1.00  0.95           H  
ATOM   1362 2HB  PHE A  83      21.683  27.566   5.060  1.00  0.95           H  
ATOM   1363  HD1 PHE A  83      19.644  25.027   3.972  1.00  0.95           H  
ATOM   1364  HD2 PHE A  83      23.066  25.574   6.467  1.00  0.95           H  
ATOM   1365  HE1 PHE A  83      20.327  22.712   3.571  1.00  0.95           H  
ATOM   1366  HE2 PHE A  83      23.756  23.220   6.038  1.00  0.95           H  
ATOM   1367  HZ  PHE A  83      22.376  21.775   4.570  1.00  0.95           H  
ATOM   1368  N   LYS A  84      19.927  29.663   6.842  1.00  0.95           N  
ATOM   1369  CA  LYS A  84      20.105  31.098   7.024  1.00  0.95           C  
ATOM   1370  C   LYS A  84      20.304  31.468   8.492  1.00  0.95           C  
ATOM   1371  O   LYS A  84      21.190  32.266   8.807  1.00  0.95           O  
ATOM   1372  CB  LYS A  84      18.933  31.888   6.433  1.00  0.95           C  
ATOM   1373  CG  LYS A  84      18.897  31.924   4.899  1.00  0.95           C  
ATOM   1374  CD  LYS A  84      17.704  32.727   4.394  1.00  0.95           C  
ATOM   1375  CE  LYS A  84      17.730  32.876   2.877  1.00  0.95           C  
ATOM   1376  NZ  LYS A  84      16.541  33.616   2.372  1.00  0.95           N  
ATOM   1377  H   LYS A  84      19.054  29.301   6.463  1.00  0.95           H  
ATOM   1378  HA  LYS A  84      21.005  31.393   6.484  1.00  0.95           H  
ATOM   1379 1HB  LYS A  84      17.996  31.438   6.776  1.00  0.95           H  
ATOM   1380 2HB  LYS A  84      18.959  32.911   6.802  1.00  0.95           H  
ATOM   1381 1HG  LYS A  84      19.817  32.369   4.525  1.00  0.95           H  
ATOM   1382 2HG  LYS A  84      18.829  30.905   4.518  1.00  0.95           H  
ATOM   1383 1HD  LYS A  84      16.782  32.218   4.684  1.00  0.95           H  
ATOM   1384 2HD  LYS A  84      17.712  33.716   4.847  1.00  0.95           H  
ATOM   1385 1HE  LYS A  84      18.628  33.421   2.593  1.00  0.95           H  
ATOM   1386 2HE  LYS A  84      17.760  31.897   2.419  1.00  0.95           H  
ATOM   1387 1HZ  LYS A  84      16.599  33.699   1.368  1.00  0.95           H  
ATOM   1388 2HZ  LYS A  84      15.701  33.114   2.621  1.00  0.95           H  
ATOM   1389 3HZ  LYS A  84      16.518  34.537   2.786  1.00  0.95           H  
ATOM   1390  N   GLU A  85      19.568  30.830   9.408  1.00  0.94           N  
ATOM   1391  CA  GLU A  85      19.709  31.117  10.840  1.00  0.94           C  
ATOM   1392  C   GLU A  85      21.110  30.753  11.335  1.00  0.94           C  
ATOM   1393  O   GLU A  85      21.668  31.419  12.209  1.00  0.94           O  
ATOM   1394  CB  GLU A  85      18.631  30.397  11.661  1.00  0.94           C  
ATOM   1395  CG  GLU A  85      17.202  30.972  11.501  1.00  0.94           C  
ATOM   1396  CD  GLU A  85      17.041  32.372  12.066  1.00  0.94           C  
ATOM   1397  OE1 GLU A  85      17.378  32.572  13.211  1.00  0.94           O  
ATOM   1398  OE2 GLU A  85      16.580  33.236  11.354  1.00  0.94           O  
ATOM   1399  H   GLU A  85      18.855  30.165   9.104  1.00  0.94           H  
ATOM   1400  HA  GLU A  85      19.575  32.189  10.984  1.00  0.94           H  
ATOM   1401 1HB  GLU A  85      18.597  29.346  11.363  1.00  0.94           H  
ATOM   1402 2HB  GLU A  85      18.893  30.429  12.716  1.00  0.94           H  
ATOM   1403 1HG  GLU A  85      16.959  31.005  10.444  1.00  0.94           H  
ATOM   1404 2HG  GLU A  85      16.496  30.300  11.984  1.00  0.94           H  
ATOM   1405  N   LEU A  86      21.688  29.714  10.738  1.00  0.91           N  
ATOM   1406  CA  LEU A  86      23.035  29.259  11.055  1.00  0.91           C  
ATOM   1407  C   LEU A  86      24.130  30.093  10.377  1.00  0.91           C  
ATOM   1408  O   LEU A  86      25.311  29.893  10.663  1.00  0.91           O  
ATOM   1409  CB  LEU A  86      23.207  27.816  10.598  1.00  0.91           C  
ATOM   1410  CG  LEU A  86      22.406  26.751  11.305  1.00  0.91           C  
ATOM   1411  CD1 LEU A  86      22.555  25.472  10.554  1.00  0.91           C  
ATOM   1412  CD2 LEU A  86      22.939  26.571  12.704  1.00  0.91           C  
ATOM   1413  H   LEU A  86      21.146  29.187  10.050  1.00  0.91           H  
ATOM   1414  HA  LEU A  86      23.169  29.319  12.133  1.00  0.91           H  
ATOM   1415 1HB  LEU A  86      22.932  27.769   9.551  1.00  0.91           H  
ATOM   1416 2HB  LEU A  86      24.255  27.554  10.694  1.00  0.91           H  
ATOM   1417  HG  LEU A  86      21.354  27.026  11.342  1.00  0.91           H  
ATOM   1418 1HD1 LEU A  86      21.990  24.706  11.078  1.00  0.91           H  
ATOM   1419 2HD1 LEU A  86      22.169  25.592   9.544  1.00  0.91           H  
ATOM   1420 3HD1 LEU A  86      23.597  25.195  10.510  1.00  0.91           H  
ATOM   1421 1HD2 LEU A  86      22.368  25.787  13.209  1.00  0.91           H  
ATOM   1422 2HD2 LEU A  86      23.991  26.280  12.657  1.00  0.91           H  
ATOM   1423 3HD2 LEU A  86      22.841  27.506  13.252  1.00  0.91           H  
ATOM   1424  N   GLY A  87      23.753  31.019   9.485  1.00  0.87           N  
ATOM   1425  CA  GLY A  87      24.719  31.827   8.753  1.00  0.87           C  
ATOM   1426  C   GLY A  87      25.287  31.181   7.479  1.00  0.87           C  
ATOM   1427  O   GLY A  87      26.337  31.613   7.001  1.00  0.87           O  
ATOM   1428  H   GLY A  87      22.768  31.192   9.306  1.00  0.87           H  
ATOM   1429 1HA  GLY A  87      24.239  32.769   8.488  1.00  0.87           H  
ATOM   1430 2HA  GLY A  87      25.540  32.080   9.421  1.00  0.87           H  
ATOM   1431  N   LEU A  88      24.623  30.149   6.935  1.00  0.83           N  
ATOM   1432  CA  LEU A  88      25.107  29.468   5.727  1.00  0.83           C  
ATOM   1433  C   LEU A  88      24.339  29.849   4.456  1.00  0.83           C  
ATOM   1434  O   LEU A  88      23.143  29.570   4.367  1.00  0.83           O  
ATOM   1435  CB  LEU A  88      24.977  27.952   5.829  1.00  0.83           C  
ATOM   1436  CG  LEU A  88      25.967  27.254   6.671  1.00  0.83           C  
ATOM   1437  CD1 LEU A  88      25.468  27.235   8.061  1.00  0.83           C  
ATOM   1438  CD2 LEU A  88      26.212  25.850   6.126  1.00  0.83           C  
ATOM   1439  H   LEU A  88      23.748  29.837   7.354  1.00  0.83           H  
ATOM   1440  HA  LEU A  88      26.163  29.685   5.621  1.00  0.83           H  
ATOM   1441 1HB  LEU A  88      23.991  27.722   6.220  1.00  0.83           H  
ATOM   1442 2HB  LEU A  88      25.055  27.538   4.820  1.00  0.83           H  
ATOM   1443  HG  LEU A  88      26.902  27.812   6.665  1.00  0.83           H  
ATOM   1444 1HD1 LEU A  88      26.187  26.753   8.657  1.00  0.83           H  
ATOM   1445 2HD1 LEU A  88      25.326  28.253   8.411  1.00  0.83           H  
ATOM   1446 3HD1 LEU A  88      24.527  26.693   8.109  1.00  0.83           H  
ATOM   1447 1HD2 LEU A  88      26.952  25.353   6.749  1.00  0.83           H  
ATOM   1448 2HD2 LEU A  88      25.302  25.287   6.133  1.00  0.83           H  
ATOM   1449 3HD2 LEU A  88      26.584  25.919   5.102  1.00  0.83           H  
ATOM   1450  N   PRO A  89      24.953  30.531   3.476  1.00  0.79           N  
ATOM   1451  CA  PRO A  89      24.334  30.874   2.216  1.00  0.79           C  
ATOM   1452  C   PRO A  89      23.889  29.603   1.517  1.00  0.79           C  
ATOM   1453  O   PRO A  89      24.583  28.578   1.580  1.00  0.79           O  
ATOM   1454  CB  PRO A  89      25.464  31.561   1.445  1.00  0.79           C  
ATOM   1455  CG  PRO A  89      26.391  32.086   2.518  1.00  0.79           C  
ATOM   1456  CD  PRO A  89      26.322  31.056   3.634  1.00  0.79           C  
ATOM   1457  HA  PRO A  89      23.482  31.551   2.392  1.00  0.79           H  
ATOM   1458 1HB  PRO A  89      25.949  30.835   0.773  1.00  0.79           H  
ATOM   1459 2HB  PRO A  89      25.051  32.358   0.806  1.00  0.79           H  
ATOM   1460 1HG  PRO A  89      27.410  32.205   2.118  1.00  0.79           H  
ATOM   1461 2HG  PRO A  89      26.062  33.083   2.848  1.00  0.79           H  
ATOM   1462 1HD  PRO A  89      27.070  30.264   3.490  1.00  0.79           H  
ATOM   1463 2HD  PRO A  89      26.443  31.588   4.579  1.00  0.79           H  
ATOM   1464  N   VAL A  90      22.770  29.680   0.805  1.00  0.75           N  
ATOM   1465  CA  VAL A  90      22.281  28.533   0.051  1.00  0.75           C  
ATOM   1466  C   VAL A  90      22.521  28.782  -1.429  1.00  0.75           C  
ATOM   1467  O   VAL A  90      22.179  29.843  -1.951  1.00  0.75           O  
ATOM   1468  CB  VAL A  90      20.781  28.265   0.320  1.00  0.75           C  
ATOM   1469  CG1 VAL A  90      20.328  27.075  -0.511  1.00  0.75           C  
ATOM   1470  CG2 VAL A  90      20.540  28.014   1.838  1.00  0.75           C  
ATOM   1471  H   VAL A  90      22.246  30.543   0.790  1.00  0.75           H  
ATOM   1472  HA  VAL A  90      22.849  27.658   0.332  1.00  0.75           H  
ATOM   1473  HB  VAL A  90      20.201  29.131   0.002  1.00  0.75           H  
ATOM   1474 1HG1 VAL A  90      19.277  26.896  -0.339  1.00  0.75           H  
ATOM   1475 2HG1 VAL A  90      20.488  27.277  -1.570  1.00  0.75           H  
ATOM   1476 3HG1 VAL A  90      20.903  26.202  -0.220  1.00  0.75           H  
ATOM   1477 1HG2 VAL A  90      19.489  27.840   2.011  1.00  0.75           H  
ATOM   1478 2HG2 VAL A  90      21.097  27.153   2.171  1.00  0.75           H  
ATOM   1479 3HG2 VAL A  90      20.860  28.888   2.412  1.00  0.75           H  
ATOM   1480  N   PHE A  91      23.183  27.830  -2.074  1.00  0.73           N  
ATOM   1481  CA  PHE A  91      23.569  27.914  -3.475  1.00  0.73           C  
ATOM   1482  C   PHE A  91      22.487  27.396  -4.421  1.00  0.73           C  
ATOM   1483  O   PHE A  91      22.138  28.064  -5.396  1.00  0.73           O  
ATOM   1484  CB  PHE A  91      24.873  27.147  -3.665  1.00  0.73           C  
ATOM   1485  CG  PHE A  91      25.427  27.096  -5.031  1.00  0.73           C  
ATOM   1486  CD1 PHE A  91      26.050  28.193  -5.590  1.00  0.73           C  
ATOM   1487  CD2 PHE A  91      25.338  25.931  -5.767  1.00  0.73           C  
ATOM   1488  CE1 PHE A  91      26.575  28.125  -6.865  1.00  0.73           C  
ATOM   1489  CE2 PHE A  91      25.855  25.853  -7.034  1.00  0.73           C  
ATOM   1490  CZ  PHE A  91      26.477  26.953  -7.588  1.00  0.73           C  
ATOM   1491  H   PHE A  91      23.412  26.973  -1.579  1.00  0.73           H  
ATOM   1492  HA  PHE A  91      23.750  28.963  -3.714  1.00  0.73           H  
ATOM   1493 1HB  PHE A  91      25.612  27.591  -3.019  1.00  0.73           H  
ATOM   1494 2HB  PHE A  91      24.733  26.132  -3.339  1.00  0.73           H  
ATOM   1495  HD1 PHE A  91      26.126  29.115  -5.014  1.00  0.73           H  
ATOM   1496  HD2 PHE A  91      24.848  25.066  -5.329  1.00  0.73           H  
ATOM   1497  HE1 PHE A  91      27.067  28.994  -7.300  1.00  0.73           H  
ATOM   1498  HE2 PHE A  91      25.773  24.926  -7.600  1.00  0.73           H  
ATOM   1499  HZ  PHE A  91      26.890  26.897  -8.595  1.00  0.73           H  
ATOM   1500  N   ASP A  92      21.973  26.190  -4.149  1.00  0.73           N  
ATOM   1501  CA  ASP A  92      20.988  25.587  -5.063  1.00  0.73           C  
ATOM   1502  C   ASP A  92      20.141  24.476  -4.438  1.00  0.73           C  
ATOM   1503  O   ASP A  92      20.624  23.703  -3.611  1.00  0.73           O  
ATOM   1504  CB  ASP A  92      21.683  25.014  -6.302  1.00  0.73           C  
ATOM   1505  CG  ASP A  92      20.705  24.701  -7.441  1.00  0.73           C  
ATOM   1506  OD1 ASP A  92      19.696  25.375  -7.536  1.00  0.73           O  
ATOM   1507  OD2 ASP A  92      20.982  23.803  -8.208  1.00  0.73           O  
ATOM   1508  H   ASP A  92      22.300  25.704  -3.316  1.00  0.73           H  
ATOM   1509  HA  ASP A  92      20.310  26.377  -5.387  1.00  0.73           H  
ATOM   1510 1HB  ASP A  92      22.419  25.729  -6.672  1.00  0.73           H  
ATOM   1511 2HB  ASP A  92      22.217  24.101  -6.033  1.00  0.73           H  
ATOM   1512  N   ILE A  93      18.854  24.429  -4.821  1.00  0.74           N  
ATOM   1513  CA  ILE A  93      17.925  23.391  -4.349  1.00  0.74           C  
ATOM   1514  C   ILE A  93      17.128  22.683  -5.446  1.00  0.74           C  
ATOM   1515  O   ILE A  93      16.490  23.330  -6.282  1.00  0.74           O  
ATOM   1516  CB  ILE A  93      16.937  23.915  -3.284  1.00  0.74           C  
ATOM   1517  CG1 ILE A  93      17.702  24.403  -2.120  1.00  0.74           C  
ATOM   1518  CG2 ILE A  93      16.000  22.801  -2.832  1.00  0.74           C  
ATOM   1519  CD1 ILE A  93      16.907  24.989  -1.041  1.00  0.74           C  
ATOM   1520  H   ILE A  93      18.538  25.104  -5.514  1.00  0.74           H  
ATOM   1521  HA  ILE A  93      18.525  22.632  -3.860  1.00  0.74           H  
ATOM   1522  HB  ILE A  93      16.359  24.745  -3.689  1.00  0.74           H  
ATOM   1523 1HG1 ILE A  93      18.239  23.579  -1.752  1.00  0.74           H  
ATOM   1524 2HG1 ILE A  93      18.400  25.159  -2.446  1.00  0.74           H  
ATOM   1525 1HG2 ILE A  93      15.339  23.183  -2.079  1.00  0.74           H  
ATOM   1526 2HG2 ILE A  93      15.414  22.435  -3.670  1.00  0.74           H  
ATOM   1527 3HG2 ILE A  93      16.590  21.979  -2.415  1.00  0.74           H  
ATOM   1528 1HD1 ILE A  93      17.573  25.291  -0.243  1.00  0.74           H  
ATOM   1529 2HD1 ILE A  93      16.356  25.854  -1.411  1.00  0.74           H  
ATOM   1530 3HD1 ILE A  93      16.221  24.243  -0.663  1.00  0.74           H  
ATOM   1531  N   THR A  94      17.136  21.345  -5.404  1.00  0.76           N  
ATOM   1532  CA  THR A  94      16.385  20.528  -6.356  1.00  0.76           C  
ATOM   1533  C   THR A  94      15.445  19.538  -5.650  1.00  0.76           C  
ATOM   1534  O   THR A  94      15.695  19.128  -4.512  1.00  0.76           O  
ATOM   1535  CB  THR A  94      17.355  19.764  -7.269  1.00  0.76           C  
ATOM   1536  OG1 THR A  94      18.170  18.902  -6.477  1.00  0.76           O  
ATOM   1537  CG2 THR A  94      18.253  20.742  -8.032  1.00  0.76           C  
ATOM   1538  H   THR A  94      17.691  20.891  -4.678  1.00  0.76           H  
ATOM   1539  HA  THR A  94      15.775  21.186  -6.972  1.00  0.76           H  
ATOM   1540  HB  THR A  94      16.785  19.165  -7.980  1.00  0.76           H  
ATOM   1541  HG1 THR A  94      18.629  19.436  -5.812  1.00  0.76           H  
ATOM   1542 1HG2 THR A  94      18.933  20.185  -8.677  1.00  0.76           H  
ATOM   1543 2HG2 THR A  94      17.637  21.403  -8.642  1.00  0.76           H  
ATOM   1544 3HG2 THR A  94      18.838  21.340  -7.333  1.00  0.76           H  
ATOM   1545  N   THR A  95      14.372  19.136  -6.340  1.00  0.80           N  
ATOM   1546  CA  THR A  95      13.407  18.181  -5.780  1.00  0.80           C  
ATOM   1547  C   THR A  95      12.927  17.093  -6.751  1.00  0.80           C  
ATOM   1548  O   THR A  95      12.619  17.389  -7.908  1.00  0.80           O  
ATOM   1549  CB  THR A  95      12.192  18.943  -5.248  1.00  0.80           C  
ATOM   1550  OG1 THR A  95      12.612  19.869  -4.243  1.00  0.80           O  
ATOM   1551  CG2 THR A  95      11.198  18.026  -4.691  1.00  0.80           C  
ATOM   1552  H   THR A  95      14.219  19.500  -7.270  1.00  0.80           H  
ATOM   1553  HA  THR A  95      13.882  17.677  -4.941  1.00  0.80           H  
ATOM   1554  HB  THR A  95      11.732  19.502  -6.059  1.00  0.80           H  
ATOM   1555  HG1 THR A  95      13.106  19.397  -3.564  1.00  0.80           H  
ATOM   1556 1HG2 THR A  95      10.383  18.627  -4.332  1.00  0.80           H  
ATOM   1557 2HG2 THR A  95      10.835  17.340  -5.449  1.00  0.80           H  
ATOM   1558 3HG2 THR A  95      11.648  17.463  -3.878  1.00  0.80           H  
ATOM   1559  N   GLU A  96      12.838  15.847  -6.254  1.00  0.88           N  
ATOM   1560  CA  GLU A  96      12.326  14.712  -7.032  1.00  0.88           C  
ATOM   1561  C   GLU A  96      11.336  13.841  -6.232  1.00  0.88           C  
ATOM   1562  O   GLU A  96      11.386  13.787  -5.000  1.00  0.88           O  
ATOM   1563  CB  GLU A  96      13.477  13.831  -7.540  1.00  0.88           C  
ATOM   1564  CG  GLU A  96      14.466  14.543  -8.500  1.00  0.88           C  
ATOM   1565  CD  GLU A  96      15.522  13.625  -9.091  1.00  0.88           C  
ATOM   1566  OE1 GLU A  96      15.479  12.454  -8.815  1.00  0.88           O  
ATOM   1567  OE2 GLU A  96      16.364  14.102  -9.817  1.00  0.88           O  
ATOM   1568  H   GLU A  96      13.127  15.697  -5.287  1.00  0.88           H  
ATOM   1569  HA  GLU A  96      11.791  15.106  -7.897  1.00  0.88           H  
ATOM   1570 1HB  GLU A  96      14.050  13.459  -6.688  1.00  0.88           H  
ATOM   1571 2HB  GLU A  96      13.069  12.963  -8.061  1.00  0.88           H  
ATOM   1572 1HG  GLU A  96      13.900  15.000  -9.311  1.00  0.88           H  
ATOM   1573 2HG  GLU A  96      14.968  15.342  -7.954  1.00  0.88           H  
ATOM   1574  N   VAL A  97      10.427  13.160  -6.943  1.00  1.00           N  
ATOM   1575  CA  VAL A  97       9.498  12.217  -6.301  1.00  1.00           C  
ATOM   1576  C   VAL A  97       9.683  10.825  -6.915  1.00  1.00           C  
ATOM   1577  O   VAL A  97       9.751  10.676  -8.137  1.00  1.00           O  
ATOM   1578  CB  VAL A  97       8.032  12.680  -6.431  1.00  1.00           C  
ATOM   1579  CG1 VAL A  97       7.097  11.649  -5.753  1.00  1.00           C  
ATOM   1580  CG2 VAL A  97       7.883  14.077  -5.807  1.00  1.00           C  
ATOM   1581  H   VAL A  97      10.407  13.268  -7.947  1.00  1.00           H  
ATOM   1582  HA  VAL A  97       9.734  12.152  -5.238  1.00  1.00           H  
ATOM   1583  HB  VAL A  97       7.754  12.723  -7.483  1.00  1.00           H  
ATOM   1584 1HG1 VAL A  97       6.063  11.972  -5.852  1.00  1.00           H  
ATOM   1585 2HG1 VAL A  97       7.215  10.676  -6.227  1.00  1.00           H  
ATOM   1586 3HG1 VAL A  97       7.350  11.563  -4.698  1.00  1.00           H  
ATOM   1587 1HG2 VAL A  97       6.849  14.411  -5.896  1.00  1.00           H  
ATOM   1588 2HG2 VAL A  97       8.162  14.033  -4.769  1.00  1.00           H  
ATOM   1589 3HG2 VAL A  97       8.533  14.783  -6.321  1.00  1.00           H  
ATOM   1590  N   ILE A  98       9.817   9.828  -6.044  1.00  1.16           N  
ATOM   1591  CA  ILE A  98      10.082   8.434  -6.397  1.00  1.16           C  
ATOM   1592  C   ILE A  98       9.028   7.448  -5.870  1.00  1.16           C  
ATOM   1593  O   ILE A  98       8.575   7.560  -4.734  1.00  1.16           O  
ATOM   1594  CB  ILE A  98      11.474   8.043  -5.855  1.00  1.16           C  
ATOM   1595  CG1 ILE A  98      12.574   8.881  -6.521  1.00  1.16           C  
ATOM   1596  CG2 ILE A  98      11.715   6.554  -5.986  1.00  1.16           C  
ATOM   1597  CD1 ILE A  98      13.918   8.739  -5.834  1.00  1.16           C  
ATOM   1598  H   ILE A  98       9.724  10.051  -5.053  1.00  1.16           H  
ATOM   1599  HA  ILE A  98      10.100   8.357  -7.482  1.00  1.16           H  
ATOM   1600  HB  ILE A  98      11.518   8.305  -4.823  1.00  1.16           H  
ATOM   1601 1HG1 ILE A  98      12.675   8.578  -7.563  1.00  1.16           H  
ATOM   1602 2HG1 ILE A  98      12.302   9.932  -6.489  1.00  1.16           H  
ATOM   1603 1HG2 ILE A  98      12.688   6.296  -5.567  1.00  1.16           H  
ATOM   1604 2HG2 ILE A  98      10.950   6.004  -5.446  1.00  1.16           H  
ATOM   1605 3HG2 ILE A  98      11.692   6.258  -7.036  1.00  1.16           H  
ATOM   1606 1HD1 ILE A  98      14.658   9.361  -6.344  1.00  1.16           H  
ATOM   1607 2HD1 ILE A  98      13.829   9.062  -4.795  1.00  1.16           H  
ATOM   1608 3HD1 ILE A  98      14.236   7.697  -5.864  1.00  1.16           H  
ATOM   1609  N   LYS A  99       8.591   6.492  -6.689  1.00  1.38           N  
ATOM   1610  CA  LYS A  99       7.641   5.490  -6.186  1.00  1.38           C  
ATOM   1611  C   LYS A  99       8.159   4.067  -6.396  1.00  1.38           C  
ATOM   1612  O   LYS A  99       7.953   3.478  -7.460  1.00  1.38           O  
ATOM   1613  CB  LYS A  99       6.275   5.647  -6.854  1.00  1.38           C  
ATOM   1614  CG  LYS A  99       5.220   4.674  -6.331  1.00  1.38           C  
ATOM   1615  CD  LYS A  99       3.864   4.884  -6.998  1.00  1.38           C  
ATOM   1616  CE  LYS A  99       2.847   3.861  -6.509  1.00  1.38           C  
ATOM   1617  NZ  LYS A  99       1.527   4.019  -7.182  1.00  1.38           N  
ATOM   1618  H   LYS A  99       8.947   6.426  -7.633  1.00  1.38           H  
ATOM   1619  HA  LYS A  99       7.514   5.627  -5.111  1.00  1.38           H  
ATOM   1620 1HB  LYS A  99       5.906   6.660  -6.693  1.00  1.38           H  
ATOM   1621 2HB  LYS A  99       6.372   5.494  -7.929  1.00  1.38           H  
ATOM   1622 1HG  LYS A  99       5.559   3.667  -6.537  1.00  1.38           H  
ATOM   1623 2HG  LYS A  99       5.119   4.786  -5.248  1.00  1.38           H  
ATOM   1624 1HD  LYS A  99       3.498   5.886  -6.770  1.00  1.38           H  
ATOM   1625 2HD  LYS A  99       3.970   4.789  -8.078  1.00  1.38           H  
ATOM   1626 1HE  LYS A  99       3.225   2.867  -6.714  1.00  1.38           H  
ATOM   1627 2HE  LYS A  99       2.714   3.974  -5.433  1.00  1.38           H  
ATOM   1628 1HZ  LYS A  99       0.886   3.319  -6.834  1.00  1.38           H  
ATOM   1629 2HZ  LYS A  99       1.153   4.936  -6.998  1.00  1.38           H  
ATOM   1630 3HZ  LYS A  99       1.645   3.900  -8.178  1.00  1.38           H  
ATOM   1631  N   ASP A 100       8.818   3.535  -5.368  1.00  1.62           N  
ATOM   1632  CA  ASP A 100       9.441   2.217  -5.423  1.00  1.62           C  
ATOM   1633  C   ASP A 100       8.683   1.218  -4.548  1.00  1.62           C  
ATOM   1634  O   ASP A 100       8.614   0.034  -4.872  1.00  1.62           O  
ATOM   1635  OXT ASP A 100       8.344   1.552  -3.413  1.00  1.62           O  
ATOM   1636  CB  ASP A 100      10.909   2.277  -4.972  1.00  1.62           C  
ATOM   1637  CG  ASP A 100      11.808   3.102  -5.897  1.00  1.62           C  
ATOM   1638  OD1 ASP A 100      11.413   3.377  -7.002  1.00  1.62           O  
ATOM   1639  OD2 ASP A 100      12.885   3.451  -5.477  1.00  1.62           O  
ATOM   1640  H   ASP A 100       8.915   4.087  -4.528  1.00  1.62           H  
ATOM   1641  HA  ASP A 100       9.411   1.859  -6.453  1.00  1.62           H  
ATOM   1642 1HB  ASP A 100      10.972   2.697  -3.976  1.00  1.62           H  
ATOM   1643 2HB  ASP A 100      11.310   1.265  -4.922  1.00  1.62           H  
ENDMDL

