REMARK ID 693816 MODEL 1 lysozyme c
PFRMAT TS
TARGET lysozyme c
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.871   0.239  -3.329  1.00 11.90           N  
ATOM      2  CA  MET A   1       0.282   0.148  -2.439  1.00 11.90           C  
ATOM      3  C   MET A   1       0.695   1.461  -1.785  1.00 11.90           C  
ATOM      4  O   MET A   1       1.432   1.434  -0.799  1.00 11.90           O  
ATOM      5  CB  MET A   1       1.491  -0.412  -3.184  1.00 11.90           C  
ATOM      6  CG  MET A   1       1.371  -1.858  -3.619  1.00 11.90           C  
ATOM      7  SD  MET A   1       1.148  -2.972  -2.221  1.00 11.90           S  
ATOM      8  CE  MET A   1       2.751  -2.830  -1.418  1.00 11.90           C  
ATOM      9 1H   MET A   1      -1.216  -0.692  -3.516  1.00 11.90           H  
ATOM     10 2H   MET A   1      -1.600   0.782  -2.892  1.00 11.90           H  
ATOM     11 3H   MET A   1      -0.593   0.669  -4.199  1.00 11.90           H  
ATOM     12  HA  MET A   1       0.026  -0.544  -1.636  1.00 11.90           H  
ATOM     13 1HB  MET A   1       1.675   0.189  -4.073  1.00 11.90           H  
ATOM     14 2HB  MET A   1       2.375  -0.326  -2.549  1.00 11.90           H  
ATOM     15 1HG  MET A   1       0.519  -1.968  -4.289  1.00 11.90           H  
ATOM     16 2HG  MET A   1       2.270  -2.155  -4.158  1.00 11.90           H  
ATOM     17 1HE  MET A   1       2.771  -3.463  -0.530  1.00 11.90           H  
ATOM     18 2HE  MET A   1       3.534  -3.147  -2.107  1.00 11.90           H  
ATOM     19 3HE  MET A   1       2.922  -1.792  -1.127  1.00 11.90           H  
ATOM     20  N   LYS A   2       0.221   2.614  -2.275  1.00 11.72           N  
ATOM     21  CA  LYS A   2       0.667   3.883  -1.677  1.00 11.72           C  
ATOM     22  C   LYS A   2       0.509   3.935  -0.161  1.00 11.72           C  
ATOM     23  O   LYS A   2       1.395   4.412   0.539  1.00 11.72           O  
ATOM     24  CB  LYS A   2      -0.060   5.073  -2.289  1.00 11.72           C  
ATOM     25  CG  LYS A   2       0.410   6.414  -1.726  1.00 11.72           C  
ATOM     26  CD  LYS A   2      -0.269   7.592  -2.409  1.00 11.72           C  
ATOM     27  CE  LYS A   2       0.189   8.913  -1.804  1.00 11.72           C  
ATOM     28  NZ  LYS A   2      -0.455  10.079  -2.467  1.00 11.72           N  
ATOM     29  H   LYS A   2      -0.397   2.653  -3.068  1.00 11.72           H  
ATOM     30  HA  LYS A   2       1.724   4.006  -1.892  1.00 11.72           H  
ATOM     31 1HB  LYS A   2       0.092   5.085  -3.369  1.00 11.72           H  
ATOM     32 2HB  LYS A   2      -1.130   4.987  -2.104  1.00 11.72           H  
ATOM     33 1HG  LYS A   2       0.187   6.451  -0.658  1.00 11.72           H  
ATOM     34 2HG  LYS A   2       1.490   6.501  -1.853  1.00 11.72           H  
ATOM     35 1HD  LYS A   2      -0.029   7.586  -3.474  1.00 11.72           H  
ATOM     36 2HD  LYS A   2      -1.349   7.505  -2.297  1.00 11.72           H  
ATOM     37 1HE  LYS A   2      -0.062   8.925  -0.744  1.00 11.72           H  
ATOM     38 2HE  LYS A   2       1.270   8.998  -1.911  1.00 11.72           H  
ATOM     39 1HZ  LYS A   2      -0.127  10.934  -2.040  1.00 11.72           H  
ATOM     40 2HZ  LYS A   2      -0.217  10.081  -3.449  1.00 11.72           H  
ATOM     41 3HZ  LYS A   2      -1.457  10.015  -2.364  1.00 11.72           H  
ATOM     42  N   ALA A   3      -0.605   3.428   0.366  1.00 11.47           N  
ATOM     43  CA  ALA A   3      -0.805   3.465   1.810  1.00 11.47           C  
ATOM     44  C   ALA A   3       0.289   2.711   2.553  1.00 11.47           C  
ATOM     45  O   ALA A   3       0.677   3.103   3.652  1.00 11.47           O  
ATOM     46  CB  ALA A   3      -2.144   2.852   2.173  1.00 11.47           C  
ATOM     47  H   ALA A   3      -1.315   3.042  -0.232  1.00 11.47           H  
ATOM     48  HA  ALA A   3      -0.783   4.504   2.130  1.00 11.47           H  
ATOM     49 1HB  ALA A   3      -2.285   2.909   3.252  1.00 11.47           H  
ATOM     50 2HB  ALA A   3      -2.942   3.399   1.672  1.00 11.47           H  
ATOM     51 3HB  ALA A   3      -2.164   1.810   1.860  1.00 11.47           H  
ATOM     52  N   LEU A   4       0.788   1.624   1.973  1.00 11.18           N  
ATOM     53  CA  LEU A   4       1.775   0.816   2.657  1.00 11.18           C  
ATOM     54  C   LEU A   4       3.133   1.458   2.505  1.00 11.18           C  
ATOM     55  O   LEU A   4       3.967   1.410   3.413  1.00 11.18           O  
ATOM     56  CB  LEU A   4       1.749  -0.603   2.104  1.00 11.18           C  
ATOM     57  CG  LEU A   4       0.428  -1.333   2.365  1.00 11.18           C  
ATOM     58  CD1 LEU A   4       0.465  -2.703   1.727  1.00 11.18           C  
ATOM     59  CD2 LEU A   4       0.197  -1.410   3.866  1.00 11.18           C  
ATOM     60  H   LEU A   4       0.516   1.375   1.030  1.00 11.18           H  
ATOM     61  HA  LEU A   4       1.524   0.778   3.714  1.00 11.18           H  
ATOM     62 1HB  LEU A   4       1.907  -0.558   1.024  1.00 11.18           H  
ATOM     63 2HB  LEU A   4       2.557  -1.177   2.552  1.00 11.18           H  
ATOM     64  HG  LEU A   4      -0.389  -0.776   1.908  1.00 11.18           H  
ATOM     65 1HD1 LEU A   4      -0.481  -3.214   1.904  1.00 11.18           H  
ATOM     66 2HD1 LEU A   4       0.618  -2.593   0.666  1.00 11.18           H  
ATOM     67 3HD1 LEU A   4       1.278  -3.285   2.156  1.00 11.18           H  
ATOM     68 1HD2 LEU A   4      -0.748  -1.914   4.066  1.00 11.18           H  
ATOM     69 2HD2 LEU A   4       1.011  -1.964   4.333  1.00 11.18           H  
ATOM     70 3HD2 LEU A   4       0.164  -0.403   4.275  1.00 11.18           H  
ATOM     71  N   ILE A   5       3.331   2.118   1.372  1.00 10.86           N  
ATOM     72  CA  ILE A   5       4.577   2.812   1.133  1.00 10.86           C  
ATOM     73  C   ILE A   5       4.693   3.927   2.154  1.00 10.86           C  
ATOM     74  O   ILE A   5       5.716   4.063   2.815  1.00 10.86           O  
ATOM     75  CB  ILE A   5       4.630   3.364  -0.294  1.00 10.86           C  
ATOM     76  CG1 ILE A   5       4.706   2.173  -1.280  1.00 10.86           C  
ATOM     77  CG2 ILE A   5       5.814   4.310  -0.443  1.00 10.86           C  
ATOM     78  CD1 ILE A   5       4.466   2.537  -2.721  1.00 10.86           C  
ATOM     79  H   ILE A   5       2.607   2.110   0.656  1.00 10.86           H  
ATOM     80  HA  ILE A   5       5.404   2.121   1.272  1.00 10.86           H  
ATOM     81  HB  ILE A   5       3.715   3.904  -0.505  1.00 10.86           H  
ATOM     82 1HG1 ILE A   5       5.692   1.721  -1.200  1.00 10.86           H  
ATOM     83 2HG1 ILE A   5       3.962   1.432  -0.986  1.00 10.86           H  
ATOM     84 1HG2 ILE A   5       5.839   4.701  -1.457  1.00 10.86           H  
ATOM     85 2HG2 ILE A   5       5.707   5.135   0.262  1.00 10.86           H  
ATOM     86 3HG2 ILE A   5       6.739   3.773  -0.235  1.00 10.86           H  
ATOM     87 1HD1 ILE A   5       4.539   1.640  -3.336  1.00 10.86           H  
ATOM     88 2HD1 ILE A   5       3.481   2.963  -2.832  1.00 10.86           H  
ATOM     89 3HD1 ILE A   5       5.211   3.259  -3.043  1.00 10.86           H  
ATOM     90  N   VAL A   6       3.616   4.682   2.350  1.00 10.54           N  
ATOM     91  CA  VAL A   6       3.631   5.741   3.343  1.00 10.54           C  
ATOM     92  C   VAL A   6       3.844   5.180   4.741  1.00 10.54           C  
ATOM     93  O   VAL A   6       4.684   5.682   5.488  1.00 10.54           O  
ATOM     94  CB  VAL A   6       2.328   6.543   3.304  1.00 10.54           C  
ATOM     95  CG1 VAL A   6       2.277   7.498   4.492  1.00 10.54           C  
ATOM     96  CG2 VAL A   6       2.258   7.316   1.980  1.00 10.54           C  
ATOM     97  H   VAL A   6       2.783   4.527   1.780  1.00 10.54           H  
ATOM     98  HA  VAL A   6       4.457   6.414   3.110  1.00 10.54           H  
ATOM     99  HB  VAL A   6       1.479   5.857   3.378  1.00 10.54           H  
ATOM    100 1HG1 VAL A   6       1.346   8.062   4.463  1.00 10.54           H  
ATOM    101 2HG1 VAL A   6       2.326   6.927   5.421  1.00 10.54           H  
ATOM    102 3HG1 VAL A   6       3.120   8.187   4.443  1.00 10.54           H  
ATOM    103 1HG2 VAL A   6       1.330   7.883   1.937  1.00 10.54           H  
ATOM    104 2HG2 VAL A   6       3.106   7.997   1.914  1.00 10.54           H  
ATOM    105 3HG2 VAL A   6       2.294   6.617   1.150  1.00 10.54           H  
ATOM    106  N   LEU A   7       3.138   4.104   5.094  1.00 10.23           N  
ATOM    107  CA  LEU A   7       3.305   3.522   6.418  1.00 10.23           C  
ATOM    108  C   LEU A   7       4.722   2.999   6.656  1.00 10.23           C  
ATOM    109  O   LEU A   7       5.202   3.004   7.788  1.00 10.23           O  
ATOM    110  CB  LEU A   7       2.266   2.439   6.654  1.00 10.23           C  
ATOM    111  CG  LEU A   7       0.838   2.981   6.811  1.00 10.23           C  
ATOM    112  CD1 LEU A   7      -0.148   1.824   6.862  1.00 10.23           C  
ATOM    113  CD2 LEU A   7       0.777   3.835   8.073  1.00 10.23           C  
ATOM    114  H   LEU A   7       2.444   3.704   4.460  1.00 10.23           H  
ATOM    115  HA  LEU A   7       3.101   4.297   7.142  1.00 10.23           H  
ATOM    116 1HB  LEU A   7       2.278   1.756   5.806  1.00 10.23           H  
ATOM    117 2HB  LEU A   7       2.527   1.886   7.554  1.00 10.23           H  
ATOM    118  HG  LEU A   7       0.586   3.604   5.967  1.00 10.23           H  
ATOM    119 1HD1 LEU A   7      -1.160   2.214   6.966  1.00 10.23           H  
ATOM    120 2HD1 LEU A   7      -0.073   1.257   5.939  1.00 10.23           H  
ATOM    121 3HD1 LEU A   7       0.084   1.181   7.708  1.00 10.23           H  
ATOM    122 1HD2 LEU A   7      -0.229   4.236   8.190  1.00 10.23           H  
ATOM    123 2HD2 LEU A   7       1.028   3.224   8.940  1.00 10.23           H  
ATOM    124 3HD2 LEU A   7       1.488   4.657   7.989  1.00 10.23           H  
ATOM    125  N   GLY A   8       5.409   2.581   5.591  1.00  9.92           N  
ATOM    126  CA  GLY A   8       6.779   2.099   5.696  1.00  9.92           C  
ATOM    127  C   GLY A   8       7.815   3.235   5.806  1.00  9.92           C  
ATOM    128  O   GLY A   8       9.007   2.968   5.988  1.00  9.92           O  
ATOM    129  H   GLY A   8       4.957   2.554   4.678  1.00  9.92           H  
ATOM    130 1HA  GLY A   8       6.862   1.443   6.563  1.00  9.92           H  
ATOM    131 2HA  GLY A   8       7.002   1.494   4.818  1.00  9.92           H  
ATOM    132  N   LEU A   9       7.366   4.489   5.668  1.00  9.60           N  
ATOM    133  CA  LEU A   9       8.220   5.671   5.749  1.00  9.60           C  
ATOM    134  C   LEU A   9       7.957   6.467   7.029  1.00  9.60           C  
ATOM    135  O   LEU A   9       8.890   6.967   7.678  1.00  9.60           O  
ATOM    136  CB  LEU A   9       7.993   6.546   4.516  1.00  9.60           C  
ATOM    137  CG  LEU A   9       8.370   5.887   3.181  1.00  9.60           C  
ATOM    138  CD1 LEU A   9       7.979   6.802   2.037  1.00  9.60           C  
ATOM    139  CD2 LEU A   9       9.855   5.600   3.171  1.00  9.60           C  
ATOM    140  H   LEU A   9       6.374   4.646   5.517  1.00  9.60           H  
ATOM    141  HA  LEU A   9       9.257   5.345   5.757  1.00  9.60           H  
ATOM    142 1HB  LEU A   9       6.933   6.804   4.469  1.00  9.60           H  
ATOM    143 2HB  LEU A   9       8.570   7.460   4.621  1.00  9.60           H  
ATOM    144  HG  LEU A   9       7.845   4.962   3.072  1.00  9.60           H  
ATOM    145 1HD1 LEU A   9       8.238   6.330   1.091  1.00  9.60           H  
ATOM    146 2HD1 LEU A   9       6.901   6.977   2.071  1.00  9.60           H  
ATOM    147 3HD1 LEU A   9       8.505   7.749   2.129  1.00  9.60           H  
ATOM    148 1HD2 LEU A   9      10.126   5.124   2.229  1.00  9.60           H  
ATOM    149 2HD2 LEU A   9      10.409   6.532   3.280  1.00  9.60           H  
ATOM    150 3HD2 LEU A   9      10.098   4.932   4.000  1.00  9.60           H  
ATOM    151  N   VAL A  10       6.689   6.612   7.404  1.00  9.24           N  
ATOM    152  CA  VAL A  10       6.426   7.365   8.616  1.00  9.24           C  
ATOM    153  C   VAL A  10       6.987   6.531   9.737  1.00  9.24           C  
ATOM    154  O   VAL A  10       6.948   5.307   9.681  1.00  9.24           O  
ATOM    155  CB  VAL A  10       4.929   7.589   8.841  1.00  9.24           C  
ATOM    156  CG1 VAL A  10       4.339   8.352   7.669  1.00  9.24           C  
ATOM    157  CG2 VAL A  10       4.272   6.258   9.015  1.00  9.24           C  
ATOM    158  H   VAL A  10       5.933   6.210   6.850  1.00  9.24           H  
ATOM    159  HA  VAL A  10       6.943   8.325   8.576  1.00  9.24           H  
ATOM    160  HB  VAL A  10       4.780   8.191   9.736  1.00  9.24           H  
ATOM    161 1HG1 VAL A  10       3.274   8.512   7.833  1.00  9.24           H  
ATOM    162 2HG1 VAL A  10       4.842   9.314   7.575  1.00  9.24           H  
ATOM    163 3HG1 VAL A  10       4.481   7.782   6.759  1.00  9.24           H  
ATOM    164 1HG2 VAL A  10       3.204   6.384   9.176  1.00  9.24           H  
ATOM    165 2HG2 VAL A  10       4.446   5.691   8.121  1.00  9.24           H  
ATOM    166 3HG2 VAL A  10       4.711   5.736   9.866  1.00  9.24           H  
ATOM    167  N   LEU A  11       7.530   7.180  10.742  1.00  8.83           N  
ATOM    168  CA  LEU A  11       8.164   6.511  11.876  1.00  8.83           C  
ATOM    169  C   LEU A  11       9.439   5.716  11.500  1.00  8.83           C  
ATOM    170  O   LEU A  11      10.085   5.145  12.378  1.00  8.83           O  
ATOM    171  CB  LEU A  11       7.161   5.618  12.613  1.00  8.83           C  
ATOM    172  CG  LEU A  11       5.924   6.350  13.099  1.00  8.83           C  
ATOM    173  CD1 LEU A  11       5.014   5.377  13.809  1.00  8.83           C  
ATOM    174  CD2 LEU A  11       6.360   7.489  14.011  1.00  8.83           C  
ATOM    175  H   LEU A  11       7.532   8.190  10.721  1.00  8.83           H  
ATOM    176  HA  LEU A  11       8.470   7.285  12.576  1.00  8.83           H  
ATOM    177 1HB  LEU A  11       6.855   4.784  11.989  1.00  8.83           H  
ATOM    178 2HB  LEU A  11       7.658   5.206  13.497  1.00  8.83           H  
ATOM    179  HG  LEU A  11       5.378   6.757  12.251  1.00  8.83           H  
ATOM    180 1HD1 LEU A  11       4.123   5.901  14.157  1.00  8.83           H  
ATOM    181 2HD1 LEU A  11       4.726   4.579  13.125  1.00  8.83           H  
ATOM    182 3HD1 LEU A  11       5.539   4.948  14.665  1.00  8.83           H  
ATOM    183 1HD2 LEU A  11       5.480   8.030  14.365  1.00  8.83           H  
ATOM    184 2HD2 LEU A  11       6.903   7.088  14.870  1.00  8.83           H  
ATOM    185 3HD2 LEU A  11       7.007   8.174  13.465  1.00  8.83           H  
ATOM    186  N   LEU A  12       9.867   5.776  10.227  1.00  8.37           N  
ATOM    187  CA  LEU A  12      11.198   5.348   9.825  1.00  8.37           C  
ATOM    188  C   LEU A  12      11.963   6.621  10.131  1.00  8.37           C  
ATOM    189  O   LEU A  12      12.934   6.648  10.899  1.00  8.37           O  
ATOM    190  CB  LEU A  12      11.253   4.980   8.332  1.00  8.37           C  
ATOM    191  CG  LEU A  12      12.575   4.493   7.774  1.00  8.37           C  
ATOM    192  CD1 LEU A  12      12.981   3.203   8.470  1.00  8.37           C  
ATOM    193  CD2 LEU A  12      12.409   4.288   6.265  1.00  8.37           C  
ATOM    194  H   LEU A  12       9.280   6.198   9.513  1.00  8.37           H  
ATOM    195  HA  LEU A  12      11.556   4.532  10.449  1.00  8.37           H  
ATOM    196 1HB  LEU A  12      10.493   4.224   8.127  1.00  8.37           H  
ATOM    197 2HB  LEU A  12      11.009   5.860   7.760  1.00  8.37           H  
ATOM    198  HG  LEU A  12      13.349   5.238   7.959  1.00  8.37           H  
ATOM    199 1HD1 LEU A  12      13.931   2.855   8.065  1.00  8.37           H  
ATOM    200 2HD1 LEU A  12      13.087   3.383   9.540  1.00  8.37           H  
ATOM    201 3HD1 LEU A  12      12.215   2.446   8.302  1.00  8.37           H  
ATOM    202 1HD2 LEU A  12      13.349   3.944   5.835  1.00  8.37           H  
ATOM    203 2HD2 LEU A  12      11.629   3.544   6.082  1.00  8.37           H  
ATOM    204 3HD2 LEU A  12      12.121   5.233   5.801  1.00  8.37           H  
ATOM    205  N   SER A  13      11.396   7.710   9.590  1.00  7.83           N  
ATOM    206  CA  SER A  13      11.830   9.069   9.878  1.00  7.83           C  
ATOM    207  C   SER A  13      11.328   9.240  11.294  1.00  7.83           C  
ATOM    208  O   SER A  13      10.648   8.337  11.763  1.00  7.83           O  
ATOM    209  CB  SER A  13      11.187  10.074   8.945  1.00  7.83           C  
ATOM    210  OG  SER A  13       9.806  10.182   9.183  1.00  7.83           O  
ATOM    211  H   SER A  13      10.610   7.566   8.954  1.00  7.83           H  
ATOM    212  HA  SER A  13      12.914   9.152   9.850  1.00  7.83           H  
ATOM    213 1HB  SER A  13      11.658  11.044   9.093  1.00  7.83           H  
ATOM    214 2HB  SER A  13      11.360   9.779   7.911  1.00  7.83           H  
ATOM    215  HG  SER A  13       9.542  11.024   8.800  1.00  7.83           H  
ATOM    216  N   VAL A  14      11.681  10.298  12.014  1.00  7.14           N  
ATOM    217  CA  VAL A  14      11.227  10.477  13.411  1.00  7.14           C  
ATOM    218  C   VAL A  14      11.907   9.483  14.367  1.00  7.14           C  
ATOM    219  O   VAL A  14      12.602   9.895  15.290  1.00  7.14           O  
ATOM    220  CB  VAL A  14       9.673  10.376  13.563  1.00  7.14           C  
ATOM    221  CG1 VAL A  14       9.282  10.424  15.040  1.00  7.14           C  
ATOM    222  CG2 VAL A  14       9.023  11.502  12.791  1.00  7.14           C  
ATOM    223  H   VAL A  14      12.253  11.028  11.589  1.00  7.14           H  
ATOM    224  HA  VAL A  14      11.509  11.484  13.720  1.00  7.14           H  
ATOM    225  HB  VAL A  14       9.313   9.444  13.204  1.00  7.14           H  
ATOM    226 1HG1 VAL A  14       8.195  10.345  15.134  1.00  7.14           H  
ATOM    227 2HG1 VAL A  14       9.748   9.596  15.573  1.00  7.14           H  
ATOM    228 3HG1 VAL A  14       9.615  11.365  15.473  1.00  7.14           H  
ATOM    229 1HG2 VAL A  14       7.941  11.434  12.897  1.00  7.14           H  
ATOM    230 2HG2 VAL A  14       9.370  12.457  13.183  1.00  7.14           H  
ATOM    231 3HG2 VAL A  14       9.290  11.423  11.737  1.00  7.14           H  
ATOM    232  N   THR A  15      11.718   8.176  14.171  1.00  6.26           N  
ATOM    233  CA  THR A  15      12.364   7.202  15.037  1.00  6.26           C  
ATOM    234  C   THR A  15      13.873   7.268  14.872  1.00  6.26           C  
ATOM    235  O   THR A  15      14.593   7.489  15.839  1.00  6.26           O  
ATOM    236  CB  THR A  15      11.919   5.762  14.726  1.00  6.26           C  
ATOM    237  OG1 THR A  15      10.515   5.627  14.930  1.00  6.26           O  
ATOM    238  CG2 THR A  15      12.636   4.771  15.612  1.00  6.26           C  
ATOM    239  H   THR A  15      11.134   7.880  13.397  1.00  6.26           H  
ATOM    240  HA  THR A  15      12.117   7.434  16.073  1.00  6.26           H  
ATOM    241  HB  THR A  15      12.156   5.530  13.686  1.00  6.26           H  
ATOM    242  HG1 THR A  15      10.104   5.520  14.049  1.00  6.26           H  
ATOM    243 1HG2 THR A  15      12.307   3.764  15.359  1.00  6.26           H  
ATOM    244 2HG2 THR A  15      13.711   4.853  15.458  1.00  6.26           H  
ATOM    245 3HG2 THR A  15      12.400   4.973  16.643  1.00  6.26           H  
ATOM    246  N   VAL A  16      14.363   7.169  13.630  1.00  5.22           N  
ATOM    247  CA  VAL A  16      15.804   7.214  13.374  1.00  5.22           C  
ATOM    248  C   VAL A  16      16.413   8.560  13.767  1.00  5.22           C  
ATOM    249  O   VAL A  16      17.615   8.666  14.015  1.00  5.22           O  
ATOM    250  CB  VAL A  16      16.098   6.915  11.886  1.00  5.22           C  
ATOM    251  CG1 VAL A  16      15.732   8.092  11.013  1.00  5.22           C  
ATOM    252  CG2 VAL A  16      17.561   6.571  11.716  1.00  5.22           C  
ATOM    253  H   VAL A  16      13.738   7.014  12.835  1.00  5.22           H  
ATOM    254  HA  VAL A  16      16.277   6.437  13.972  1.00  5.22           H  
ATOM    255  HB  VAL A  16      15.472   6.076  11.574  1.00  5.22           H  
ATOM    256 1HG1 VAL A  16      15.918   7.839   9.970  1.00  5.22           H  
ATOM    257 2HG1 VAL A  16      14.689   8.333  11.148  1.00  5.22           H  
ATOM    258 3HG1 VAL A  16      16.347   8.937  11.287  1.00  5.22           H  
ATOM    259 1HG2 VAL A  16      17.758   6.342  10.670  1.00  5.22           H  
ATOM    260 2HG2 VAL A  16      18.170   7.421  12.025  1.00  5.22           H  
ATOM    261 3HG2 VAL A  16      17.805   5.705  12.331  1.00  5.22           H  
ATOM    262  N   GLN A  17      15.577   9.596  13.758  1.00  4.12           N  
ATOM    263  CA  GLN A  17      15.971  10.958  14.062  1.00  4.12           C  
ATOM    264  C   GLN A  17      15.817  11.349  15.535  1.00  4.12           C  
ATOM    265  O   GLN A  17      16.209  12.457  15.913  1.00  4.12           O  
ATOM    266  CB  GLN A  17      15.114  11.923  13.229  1.00  4.12           C  
ATOM    267  CG  GLN A  17      15.315  11.828  11.721  1.00  4.12           C  
ATOM    268  CD  GLN A  17      14.375  12.716  10.933  1.00  4.12           C  
ATOM    269  OE1 GLN A  17      13.153  12.486  10.928  1.00  4.12           O  
ATOM    270  NE2 GLN A  17      14.921  13.727  10.265  1.00  4.12           N  
ATOM    271  H   GLN A  17      14.609   9.411  13.553  1.00  4.12           H  
ATOM    272  HA  GLN A  17      17.019  11.076  13.790  1.00  4.12           H  
ATOM    273 1HB  GLN A  17      14.067  11.741  13.448  1.00  4.12           H  
ATOM    274 2HB  GLN A  17      15.335  12.946  13.531  1.00  4.12           H  
ATOM    275 1HG  GLN A  17      16.342  12.093  11.475  1.00  4.12           H  
ATOM    276 2HG  GLN A  17      15.106  10.819  11.424  1.00  4.12           H  
ATOM    277 1HE2 GLN A  17      14.342  14.344   9.728  1.00  4.12           H  
ATOM    278 2HE2 GLN A  17      15.910  13.876  10.298  1.00  4.12           H  
ATOM    279  N   GLY A  18      15.216  10.488  16.361  1.00  3.10           N  
ATOM    280  CA  GLY A  18      14.960  10.884  17.740  1.00  3.10           C  
ATOM    281  C   GLY A  18      15.659  10.026  18.776  1.00  3.10           C  
ATOM    282  O   GLY A  18      16.451   9.141  18.453  1.00  3.10           O  
ATOM    283  H   GLY A  18      14.930   9.561  16.043  1.00  3.10           H  
ATOM    284 1HA  GLY A  18      15.246  11.925  17.881  1.00  3.10           H  
ATOM    285 2HA  GLY A  18      13.883  10.835  17.911  1.00  3.10           H  
ATOM    286  N   LYS A  19      15.382  10.345  20.046  1.00  2.28           N  
ATOM    287  CA  LYS A  19      15.933   9.656  21.205  1.00  2.28           C  
ATOM    288  C   LYS A  19      14.775   9.363  22.135  1.00  2.28           C  
ATOM    289  O   LYS A  19      14.927   8.707  23.177  1.00  2.28           O  
ATOM    290  CB  LYS A  19      17.025  10.489  21.876  1.00  2.28           C  
ATOM    291  CG  LYS A  19      18.215  10.813  20.938  1.00  2.28           C  
ATOM    292  CD  LYS A  19      18.943   9.524  20.497  1.00  2.28           C  
ATOM    293  CE  LYS A  19      20.116   9.810  19.554  1.00  2.28           C  
ATOM    294  NZ  LYS A  19      20.678   8.541  18.933  1.00  2.28           N  
ATOM    295  H   LYS A  19      14.713  11.080  20.227  1.00  2.28           H  
ATOM    296  HA  LYS A  19      16.364   8.705  20.889  1.00  2.28           H  
ATOM    297 1HB  LYS A  19      16.605  11.427  22.243  1.00  2.28           H  
ATOM    298 2HB  LYS A  19      17.414   9.945  22.734  1.00  2.28           H  
ATOM    299 1HG  LYS A  19      17.860  11.339  20.054  1.00  2.28           H  
ATOM    300 2HG  LYS A  19      18.919  11.456  21.444  1.00  2.28           H  
ATOM    301 1HD  LYS A  19      19.335   9.015  21.385  1.00  2.28           H  
ATOM    302 2HD  LYS A  19      18.262   8.847  20.007  1.00  2.28           H  
ATOM    303 1HE  LYS A  19      19.773  10.474  18.761  1.00  2.28           H  
ATOM    304 2HE  LYS A  19      20.909  10.306  20.114  1.00  2.28           H  
ATOM    305 1HZ  LYS A  19      21.436   8.773  18.324  1.00  2.28           H  
ATOM    306 2HZ  LYS A  19      21.021   7.872  19.648  1.00  2.28           H  
ATOM    307 3HZ  LYS A  19      19.954   8.075  18.396  1.00  2.28           H  
ATOM    308  N   VAL A  20      13.636   9.933  21.744  1.00  1.69           N  
ATOM    309  CA  VAL A  20      12.376   9.834  22.467  1.00  1.69           C  
ATOM    310  C   VAL A  20      11.449   9.070  21.566  1.00  1.69           C  
ATOM    311  O   VAL A  20      11.315   9.421  20.390  1.00  1.69           O  
ATOM    312  CB  VAL A  20      11.756  11.209  22.754  1.00  1.69           C  
ATOM    313  CG1 VAL A  20      10.435  11.018  23.517  1.00  1.69           C  
ATOM    314  CG2 VAL A  20      12.724  12.053  23.529  1.00  1.69           C  
ATOM    315  H   VAL A  20      13.659  10.446  20.873  1.00  1.69           H  
ATOM    316  HA  VAL A  20      12.513   9.274  23.387  1.00  1.69           H  
ATOM    317  HB  VAL A  20      11.520  11.701  21.811  1.00  1.69           H  
ATOM    318 1HG1 VAL A  20       9.983  11.986  23.710  1.00  1.69           H  
ATOM    319 2HG1 VAL A  20       9.747  10.412  22.929  1.00  1.69           H  
ATOM    320 3HG1 VAL A  20      10.629  10.515  24.471  1.00  1.69           H  
ATOM    321 1HG2 VAL A  20      12.283  13.027  23.732  1.00  1.69           H  
ATOM    322 2HG2 VAL A  20      12.934  11.564  24.438  1.00  1.69           H  
ATOM    323 3HG2 VAL A  20      13.644  12.184  22.965  1.00  1.69           H  
ATOM    324  N   PHE A  21      10.825   8.029  22.086  1.00  1.30           N  
ATOM    325  CA  PHE A  21      10.012   7.219  21.200  1.00  1.30           C  
ATOM    326  C   PHE A  21       8.529   7.261  21.512  1.00  1.30           C  
ATOM    327  O   PHE A  21       8.119   7.474  22.646  1.00  1.30           O  
ATOM    328  CB  PHE A  21      10.579   5.813  21.209  1.00  1.30           C  
ATOM    329  CG  PHE A  21      12.018   5.901  20.725  1.00  1.30           C  
ATOM    330  CD1 PHE A  21      13.074   5.902  21.634  1.00  1.30           C  
ATOM    331  CD2 PHE A  21      12.313   6.083  19.385  1.00  1.30           C  
ATOM    332  CE1 PHE A  21      14.384   6.058  21.198  1.00  1.30           C  
ATOM    333  CE2 PHE A  21      13.620   6.246  18.963  1.00  1.30           C  
ATOM    334  CZ  PHE A  21      14.647   6.232  19.864  1.00  1.30           C  
ATOM    335  H   PHE A  21      10.959   7.794  23.074  1.00  1.30           H  
ATOM    336  HA  PHE A  21      10.129   7.598  20.186  1.00  1.30           H  
ATOM    337 1HB  PHE A  21      10.561   5.394  22.217  1.00  1.30           H  
ATOM    338 2HB  PHE A  21      10.008   5.159  20.544  1.00  1.30           H  
ATOM    339  HD1 PHE A  21      12.860   5.787  22.699  1.00  1.30           H  
ATOM    340  HD2 PHE A  21      11.498   6.114  18.658  1.00  1.30           H  
ATOM    341  HE1 PHE A  21      15.205   6.061  21.914  1.00  1.30           H  
ATOM    342  HE2 PHE A  21      13.840   6.398  17.910  1.00  1.30           H  
ATOM    343  HZ  PHE A  21      15.670   6.370  19.516  1.00  1.30           H  
ATOM    344  N   GLU A  22       7.728   7.062  20.473  1.00  1.06           N  
ATOM    345  CA  GLU A  22       6.280   7.051  20.592  1.00  1.06           C  
ATOM    346  C   GLU A  22       5.821   5.790  21.288  1.00  1.06           C  
ATOM    347  O   GLU A  22       6.487   4.754  21.200  1.00  1.06           O  
ATOM    348  CB  GLU A  22       5.616   7.167  19.213  1.00  1.06           C  
ATOM    349  CG  GLU A  22       5.861   8.495  18.512  1.00  1.06           C  
ATOM    350  CD  GLU A  22       5.108   8.632  17.215  1.00  1.06           C  
ATOM    351  OE1 GLU A  22       4.334   7.755  16.903  1.00  1.06           O  
ATOM    352  OE2 GLU A  22       5.302   9.618  16.539  1.00  1.06           O  
ATOM    353  H   GLU A  22       8.143   6.905  19.566  1.00  1.06           H  
ATOM    354  HA  GLU A  22       5.975   7.905  21.198  1.00  1.06           H  
ATOM    355 1HB  GLU A  22       5.988   6.370  18.564  1.00  1.06           H  
ATOM    356 2HB  GLU A  22       4.539   7.028  19.314  1.00  1.06           H  
ATOM    357 1HG  GLU A  22       5.561   9.302  19.178  1.00  1.06           H  
ATOM    358 2HG  GLU A  22       6.929   8.599  18.319  1.00  1.06           H  
ATOM    359  N   ARG A  23       4.658   5.871  21.934  1.00  0.92           N  
ATOM    360  CA  ARG A  23       4.079   4.737  22.643  1.00  0.92           C  
ATOM    361  C   ARG A  23       4.087   3.451  21.828  1.00  0.92           C  
ATOM    362  O   ARG A  23       4.515   2.406  22.319  1.00  0.92           O  
ATOM    363  CB  ARG A  23       2.621   5.036  22.998  1.00  0.92           C  
ATOM    364  CG  ARG A  23       1.891   3.921  23.727  1.00  0.92           C  
ATOM    365  CD  ARG A  23       0.398   4.080  23.679  1.00  0.92           C  
ATOM    366  NE  ARG A  23      -0.131   3.916  22.332  1.00  0.92           N  
ATOM    367  CZ  ARG A  23      -1.426   4.075  21.994  1.00  0.92           C  
ATOM    368  NH1 ARG A  23      -2.311   4.401  22.907  1.00  0.92           N  
ATOM    369  NH2 ARG A  23      -1.814   3.891  20.746  1.00  0.92           N  
ATOM    370  H   ARG A  23       4.177   6.758  21.953  1.00  0.92           H  
ATOM    371  HA  ARG A  23       4.646   4.587  23.555  1.00  0.92           H  
ATOM    372 1HB  ARG A  23       2.579   5.920  23.634  1.00  0.92           H  
ATOM    373 2HB  ARG A  23       2.059   5.255  22.092  1.00  0.92           H  
ATOM    374 1HG  ARG A  23       2.142   2.959  23.274  1.00  0.92           H  
ATOM    375 2HG  ARG A  23       2.187   3.914  24.776  1.00  0.92           H  
ATOM    376 1HD  ARG A  23      -0.071   3.338  24.307  1.00  0.92           H  
ATOM    377 2HD  ARG A  23       0.126   5.069  24.034  1.00  0.92           H  
ATOM    378  HE  ARG A  23       0.517   3.652  21.598  1.00  0.92           H  
ATOM    379 1HH1 ARG A  23      -2.025   4.533  23.870  1.00  0.92           H  
ATOM    380 2HH1 ARG A  23      -3.283   4.493  22.652  1.00  0.92           H  
ATOM    381 1HH2 ARG A  23      -1.141   3.626  20.040  1.00  0.92           H  
ATOM    382 2HH2 ARG A  23      -2.786   3.995  20.505  1.00  0.92           H  
ATOM    383  N   CYS A  24       3.621   3.514  20.584  1.00  0.85           N  
ATOM    384  CA  CYS A  24       3.527   2.305  19.782  1.00  0.85           C  
ATOM    385  C   CYS A  24       4.884   1.709  19.438  1.00  0.85           C  
ATOM    386  O   CYS A  24       5.074   0.492  19.509  1.00  0.85           O  
ATOM    387  CB  CYS A  24       2.785   2.603  18.494  1.00  0.85           C  
ATOM    388  SG  CYS A  24       1.043   2.986  18.746  1.00  0.85           S  
ATOM    389  H   CYS A  24       3.317   4.400  20.203  1.00  0.85           H  
ATOM    390  HA  CYS A  24       2.972   1.563  20.343  1.00  0.85           H  
ATOM    391 1HB  CYS A  24       3.256   3.446  17.982  1.00  0.85           H  
ATOM    392 2HB  CYS A  24       2.850   1.738  17.829  1.00  0.85           H  
ATOM    393  HG  CYS A  24       0.733   3.075  17.454  1.00  0.85           H  
ATOM    394  N   GLU A  25       5.854   2.552  19.098  1.00  0.81           N  
ATOM    395  CA  GLU A  25       7.150   2.008  18.730  1.00  0.81           C  
ATOM    396  C   GLU A  25       7.820   1.413  19.958  1.00  0.81           C  
ATOM    397  O   GLU A  25       8.490   0.372  19.882  1.00  0.81           O  
ATOM    398  CB  GLU A  25       8.030   3.080  18.085  1.00  0.81           C  
ATOM    399  CG  GLU A  25       7.542   3.546  16.706  1.00  0.81           C  
ATOM    400  CD  GLU A  25       7.460   2.416  15.695  1.00  0.81           C  
ATOM    401  OE1 GLU A  25       8.416   1.690  15.554  1.00  0.81           O  
ATOM    402  OE2 GLU A  25       6.429   2.278  15.070  1.00  0.81           O  
ATOM    403  H   GLU A  25       5.688   3.550  19.087  1.00  0.81           H  
ATOM    404  HA  GLU A  25       7.000   1.208  18.007  1.00  0.81           H  
ATOM    405 1HB  GLU A  25       8.070   3.956  18.740  1.00  0.81           H  
ATOM    406 2HB  GLU A  25       9.047   2.704  17.980  1.00  0.81           H  
ATOM    407 1HG  GLU A  25       6.554   3.998  16.816  1.00  0.81           H  
ATOM    408 2HG  GLU A  25       8.221   4.315  16.331  1.00  0.81           H  
ATOM    409  N   LEU A  26       7.622   2.055  21.109  1.00  0.81           N  
ATOM    410  CA  LEU A  26       8.220   1.550  22.322  1.00  0.81           C  
ATOM    411  C   LEU A  26       7.590   0.231  22.717  1.00  0.81           C  
ATOM    412  O   LEU A  26       8.301  -0.718  23.048  1.00  0.81           O  
ATOM    413  CB  LEU A  26       8.089   2.528  23.473  1.00  0.81           C  
ATOM    414  CG  LEU A  26       8.717   2.007  24.751  1.00  0.81           C  
ATOM    415  CD1 LEU A  26      10.166   1.757  24.528  1.00  0.81           C  
ATOM    416  CD2 LEU A  26       8.526   2.973  25.830  1.00  0.81           C  
ATOM    417  H   LEU A  26       7.069   2.913  21.135  1.00  0.81           H  
ATOM    418  HA  LEU A  26       9.279   1.382  22.136  1.00  0.81           H  
ATOM    419 1HB  LEU A  26       8.572   3.467  23.200  1.00  0.81           H  
ATOM    420 2HB  LEU A  26       7.043   2.725  23.640  1.00  0.81           H  
ATOM    421  HG  LEU A  26       8.259   1.067  25.014  1.00  0.81           H  
ATOM    422 1HD1 LEU A  26      10.582   1.373  25.451  1.00  0.81           H  
ATOM    423 2HD1 LEU A  26      10.299   1.025  23.732  1.00  0.81           H  
ATOM    424 3HD1 LEU A  26      10.664   2.689  24.257  1.00  0.81           H  
ATOM    425 1HD2 LEU A  26       8.976   2.587  26.738  1.00  0.81           H  
ATOM    426 2HD2 LEU A  26       8.995   3.908  25.547  1.00  0.81           H  
ATOM    427 3HD2 LEU A  26       7.474   3.126  25.982  1.00  0.81           H  
ATOM    428  N   ALA A  27       6.256   0.157  22.680  1.00  0.81           N  
ATOM    429  CA  ALA A  27       5.570  -1.059  23.080  1.00  0.81           C  
ATOM    430  C   ALA A  27       6.001  -2.230  22.215  1.00  0.81           C  
ATOM    431  O   ALA A  27       6.298  -3.312  22.731  1.00  0.81           O  
ATOM    432  CB  ALA A  27       4.064  -0.850  22.967  1.00  0.81           C  
ATOM    433  H   ALA A  27       5.705   0.967  22.398  1.00  0.81           H  
ATOM    434  HA  ALA A  27       5.835  -1.281  24.108  1.00  0.81           H  
ATOM    435 1HB  ALA A  27       3.524  -1.723  23.270  1.00  0.81           H  
ATOM    436 2HB  ALA A  27       3.766  -0.018  23.592  1.00  0.81           H  
ATOM    437 3HB  ALA A  27       3.816  -0.620  21.931  1.00  0.81           H  
ATOM    438  N   ARG A  28       6.132  -1.995  20.908  1.00  0.82           N  
ATOM    439  CA  ARG A  28       6.543  -3.050  19.996  1.00  0.82           C  
ATOM    440  C   ARG A  28       7.982  -3.470  20.290  1.00  0.82           C  
ATOM    441  O   ARG A  28       8.303  -4.663  20.286  1.00  0.82           O  
ATOM    442  CB  ARG A  28       6.416  -2.550  18.569  1.00  0.82           C  
ATOM    443  CG  ARG A  28       4.968  -2.348  18.095  1.00  0.82           C  
ATOM    444  CD  ARG A  28       4.920  -1.658  16.778  1.00  0.82           C  
ATOM    445  NE  ARG A  28       3.553  -1.335  16.355  1.00  0.82           N  
ATOM    446  CZ  ARG A  28       3.265  -0.520  15.320  1.00  0.82           C  
ATOM    447  NH1 ARG A  28       4.248   0.016  14.623  1.00  0.82           N  
ATOM    448  NH2 ARG A  28       2.008  -0.260  15.011  1.00  0.82           N  
ATOM    449  H   ARG A  28       5.889  -1.080  20.524  1.00  0.82           H  
ATOM    450  HA  ARG A  28       5.881  -3.908  20.133  1.00  0.82           H  
ATOM    451 1HB  ARG A  28       6.931  -1.592  18.475  1.00  0.82           H  
ATOM    452 2HB  ARG A  28       6.897  -3.254  17.892  1.00  0.82           H  
ATOM    453 1HG  ARG A  28       4.492  -3.323  17.984  1.00  0.82           H  
ATOM    454 2HG  ARG A  28       4.410  -1.768  18.825  1.00  0.82           H  
ATOM    455 1HD  ARG A  28       5.482  -0.722  16.847  1.00  0.82           H  
ATOM    456 2HD  ARG A  28       5.369  -2.294  16.019  1.00  0.82           H  
ATOM    457  HE  ARG A  28       2.771  -1.732  16.883  1.00  0.82           H  
ATOM    458 1HH1 ARG A  28       5.211  -0.197  14.869  1.00  0.82           H  
ATOM    459 2HH1 ARG A  28       4.054   0.637  13.852  1.00  0.82           H  
ATOM    460 1HH2 ARG A  28       1.258  -0.679  15.563  1.00  0.82           H  
ATOM    461 2HH2 ARG A  28       1.794   0.350  14.238  1.00  0.82           H  
ATOM    462  N   THR A  29       8.846  -2.499  20.599  1.00  0.83           N  
ATOM    463  CA  THR A  29      10.237  -2.800  20.897  1.00  0.83           C  
ATOM    464  C   THR A  29      10.344  -3.640  22.162  1.00  0.83           C  
ATOM    465  O   THR A  29      11.055  -4.650  22.198  1.00  0.83           O  
ATOM    466  CB  THR A  29      11.049  -1.507  21.070  1.00  0.83           C  
ATOM    467  OG1 THR A  29      11.009  -0.748  19.846  1.00  0.83           O  
ATOM    468  CG2 THR A  29      12.474  -1.833  21.423  1.00  0.83           C  
ATOM    469  H   THR A  29       8.553  -1.520  20.586  1.00  0.83           H  
ATOM    470  HA  THR A  29      10.655  -3.370  20.070  1.00  0.83           H  
ATOM    471  HB  THR A  29      10.613  -0.908  21.867  1.00  0.83           H  
ATOM    472  HG1 THR A  29      10.089  -0.406  19.710  1.00  0.83           H  
ATOM    473 1HG2 THR A  29      13.027  -0.907  21.539  1.00  0.83           H  
ATOM    474 2HG2 THR A  29      12.493  -2.395  22.355  1.00  0.83           H  
ATOM    475 3HG2 THR A  29      12.923  -2.428  20.631  1.00  0.83           H  
ATOM    476  N   LEU A  30       9.623  -3.236  23.200  1.00  0.84           N  
ATOM    477  CA  LEU A  30       9.672  -3.951  24.458  1.00  0.84           C  
ATOM    478  C   LEU A  30       9.124  -5.370  24.292  1.00  0.84           C  
ATOM    479  O   LEU A  30       9.669  -6.327  24.856  1.00  0.84           O  
ATOM    480  CB  LEU A  30       8.917  -3.157  25.523  1.00  0.84           C  
ATOM    481  CG  LEU A  30       9.578  -1.840  25.957  1.00  0.84           C  
ATOM    482  CD1 LEU A  30       8.655  -1.118  26.933  1.00  0.84           C  
ATOM    483  CD2 LEU A  30      10.927  -2.125  26.564  1.00  0.84           C  
ATOM    484  H   LEU A  30       9.044  -2.400  23.113  1.00  0.84           H  
ATOM    485  HA  LEU A  30      10.713  -4.025  24.768  1.00  0.84           H  
ATOM    486 1HB  LEU A  30       7.980  -2.877  25.082  1.00  0.84           H  
ATOM    487 2HB  LEU A  30       8.736  -3.770  26.392  1.00  0.84           H  
ATOM    488  HG  LEU A  30       9.710  -1.205  25.087  1.00  0.84           H  
ATOM    489 1HD1 LEU A  30       9.098  -0.168  27.232  1.00  0.84           H  
ATOM    490 2HD1 LEU A  30       7.712  -0.941  26.443  1.00  0.84           H  
ATOM    491 3HD1 LEU A  30       8.494  -1.736  27.810  1.00  0.84           H  
ATOM    492 1HD2 LEU A  30      11.397  -1.190  26.856  1.00  0.84           H  
ATOM    493 2HD2 LEU A  30      10.808  -2.758  27.438  1.00  0.84           H  
ATOM    494 3HD2 LEU A  30      11.547  -2.630  25.826  1.00  0.84           H  
ATOM    495  N   LYS A  31       8.091  -5.537  23.455  1.00  0.85           N  
ATOM    496  CA  LYS A  31       7.574  -6.874  23.201  1.00  0.85           C  
ATOM    497  C   LYS A  31       8.628  -7.740  22.513  1.00  0.85           C  
ATOM    498  O   LYS A  31       8.852  -8.886  22.910  1.00  0.85           O  
ATOM    499  CB  LYS A  31       6.300  -6.817  22.366  1.00  0.85           C  
ATOM    500  CG  LYS A  31       5.688  -8.189  22.050  1.00  0.85           C  
ATOM    501  CD  LYS A  31       4.281  -8.045  21.499  1.00  0.85           C  
ATOM    502  CE  LYS A  31       3.294  -7.898  22.635  1.00  0.85           C  
ATOM    503  NZ  LYS A  31       1.906  -7.731  22.178  1.00  0.85           N  
ATOM    504  H   LYS A  31       7.639  -4.731  23.018  1.00  0.85           H  
ATOM    505  HA  LYS A  31       7.331  -7.335  24.156  1.00  0.85           H  
ATOM    506 1HB  LYS A  31       5.556  -6.215  22.876  1.00  0.85           H  
ATOM    507 2HB  LYS A  31       6.512  -6.319  21.418  1.00  0.85           H  
ATOM    508 1HG  LYS A  31       6.309  -8.697  21.311  1.00  0.85           H  
ATOM    509 2HG  LYS A  31       5.655  -8.794  22.957  1.00  0.85           H  
ATOM    510 1HD  LYS A  31       4.229  -7.144  20.892  1.00  0.85           H  
ATOM    511 2HD  LYS A  31       4.014  -8.901  20.885  1.00  0.85           H  
ATOM    512 1HE  LYS A  31       3.353  -8.791  23.245  1.00  0.85           H  
ATOM    513 2HE  LYS A  31       3.565  -7.048  23.232  1.00  0.85           H  
ATOM    514 1HZ  LYS A  31       1.310  -7.650  22.990  1.00  0.85           H  
ATOM    515 2HZ  LYS A  31       1.837  -6.865  21.609  1.00  0.85           H  
ATOM    516 3HZ  LYS A  31       1.625  -8.519  21.627  1.00  0.85           H  
ATOM    517  N   ARG A  32       9.332  -7.174  21.530  1.00  0.85           N  
ATOM    518  CA  ARG A  32      10.372  -7.894  20.796  1.00  0.85           C  
ATOM    519  C   ARG A  32      11.518  -8.324  21.709  1.00  0.85           C  
ATOM    520  O   ARG A  32      12.143  -9.364  21.493  1.00  0.85           O  
ATOM    521  CB  ARG A  32      10.901  -7.038  19.662  1.00  0.85           C  
ATOM    522  CG  ARG A  32       9.928  -6.874  18.495  1.00  0.85           C  
ATOM    523  CD  ARG A  32      10.426  -5.911  17.486  1.00  0.85           C  
ATOM    524  NE  ARG A  32       9.502  -5.771  16.370  1.00  0.85           N  
ATOM    525  CZ  ARG A  32       9.597  -4.834  15.407  1.00  0.85           C  
ATOM    526  NH1 ARG A  32      10.575  -3.956  15.437  1.00  0.85           N  
ATOM    527  NH2 ARG A  32       8.707  -4.799  14.430  1.00  0.85           N  
ATOM    528  H   ARG A  32       9.108  -6.219  21.245  1.00  0.85           H  
ATOM    529  HA  ARG A  32       9.923  -8.789  20.365  1.00  0.85           H  
ATOM    530 1HB  ARG A  32      11.132  -6.044  20.038  1.00  0.85           H  
ATOM    531 2HB  ARG A  32      11.824  -7.467  19.278  1.00  0.85           H  
ATOM    532 1HG  ARG A  32       9.796  -7.837  18.005  1.00  0.85           H  
ATOM    533 2HG  ARG A  32       8.968  -6.531  18.863  1.00  0.85           H  
ATOM    534 1HD  ARG A  32      10.545  -4.933  17.955  1.00  0.85           H  
ATOM    535 2HD  ARG A  32      11.385  -6.249  17.098  1.00  0.85           H  
ATOM    536  HE  ARG A  32       8.737  -6.430  16.311  1.00  0.85           H  
ATOM    537 1HH1 ARG A  32      11.254  -3.982  16.186  1.00  0.85           H  
ATOM    538 2HH1 ARG A  32      10.646  -3.254  14.714  1.00  0.85           H  
ATOM    539 1HH2 ARG A  32       7.956  -5.475  14.405  1.00  0.85           H  
ATOM    540 2HH2 ARG A  32       8.779  -4.098  13.707  1.00  0.85           H  
ATOM    541  N   LEU A  33      11.759  -7.541  22.757  1.00  0.83           N  
ATOM    542  CA  LEU A  33      12.798  -7.825  23.734  1.00  0.83           C  
ATOM    543  C   LEU A  33      12.344  -8.812  24.831  1.00  0.83           C  
ATOM    544  O   LEU A  33      13.133  -9.159  25.723  1.00  0.83           O  
ATOM    545  CB  LEU A  33      13.290  -6.508  24.343  1.00  0.83           C  
ATOM    546  CG  LEU A  33      14.015  -5.569  23.346  1.00  0.83           C  
ATOM    547  CD1 LEU A  33      14.290  -4.263  23.981  1.00  0.83           C  
ATOM    548  CD2 LEU A  33      15.316  -6.199  22.923  1.00  0.83           C  
ATOM    549  H   LEU A  33      11.224  -6.675  22.846  1.00  0.83           H  
ATOM    550  HA  LEU A  33      13.635  -8.277  23.206  1.00  0.83           H  
ATOM    551 1HB  LEU A  33      12.432  -5.972  24.753  1.00  0.83           H  
ATOM    552 2HB  LEU A  33      13.977  -6.739  25.147  1.00  0.83           H  
ATOM    553  HG  LEU A  33      13.386  -5.407  22.475  1.00  0.83           H  
ATOM    554 1HD1 LEU A  33      14.796  -3.632  23.259  1.00  0.83           H  
ATOM    555 2HD1 LEU A  33      13.350  -3.801  24.279  1.00  0.83           H  
ATOM    556 3HD1 LEU A  33      14.922  -4.409  24.844  1.00  0.83           H  
ATOM    557 1HD2 LEU A  33      15.826  -5.540  22.220  1.00  0.83           H  
ATOM    558 2HD2 LEU A  33      15.948  -6.352  23.800  1.00  0.83           H  
ATOM    559 3HD2 LEU A  33      15.114  -7.159  22.445  1.00  0.83           H  
ATOM    560  N   GLY A  34      11.086  -9.284  24.763  1.00  0.81           N  
ATOM    561  CA  GLY A  34      10.554 -10.248  25.727  1.00  0.81           C  
ATOM    562  C   GLY A  34      10.029  -9.678  27.050  1.00  0.81           C  
ATOM    563  O   GLY A  34       9.975 -10.396  28.046  1.00  0.81           O  
ATOM    564  H   GLY A  34      10.466  -8.985  24.013  1.00  0.81           H  
ATOM    565 1HA  GLY A  34       9.746 -10.795  25.240  1.00  0.81           H  
ATOM    566 2HA  GLY A  34      11.325 -10.985  25.941  1.00  0.81           H  
ATOM    567  N   MET A  35       9.643  -8.400  27.076  1.00  0.79           N  
ATOM    568  CA  MET A  35       9.157  -7.769  28.308  1.00  0.79           C  
ATOM    569  C   MET A  35       7.669  -8.012  28.613  1.00  0.79           C  
ATOM    570  O   MET A  35       7.208  -7.791  29.732  1.00  0.79           O  
ATOM    571  CB  MET A  35       9.455  -6.280  28.206  1.00  0.79           C  
ATOM    572  CG  MET A  35      10.936  -6.035  28.173  1.00  0.79           C  
ATOM    573  SD  MET A  35      11.718  -6.542  29.701  1.00  0.79           S  
ATOM    574  CE  MET A  35      11.373  -5.143  30.713  1.00  0.79           C  
ATOM    575  H   MET A  35       9.698  -7.832  26.227  1.00  0.79           H  
ATOM    576  HA  MET A  35       9.732  -8.174  29.137  1.00  0.79           H  
ATOM    577 1HB  MET A  35       9.004  -5.879  27.312  1.00  0.79           H  
ATOM    578 2HB  MET A  35       9.037  -5.751  29.061  1.00  0.79           H  
ATOM    579 1HG  MET A  35      11.383  -6.593  27.344  1.00  0.79           H  
ATOM    580 2HG  MET A  35      11.131  -4.982  28.018  1.00  0.79           H  
ATOM    581 1HE  MET A  35      11.772  -5.304  31.717  1.00  0.79           H  
ATOM    582 2HE  MET A  35      11.831  -4.253  30.280  1.00  0.79           H  
ATOM    583 3HE  MET A  35      10.317  -5.008  30.748  1.00  0.79           H  
ATOM    584  N   ASP A  36       6.910  -8.503  27.637  1.00  0.76           N  
ATOM    585  CA  ASP A  36       5.452  -8.593  27.788  1.00  0.76           C  
ATOM    586  C   ASP A  36       4.994  -9.748  28.673  1.00  0.76           C  
ATOM    587  O   ASP A  36       4.639 -10.820  28.179  1.00  0.76           O  
ATOM    588  CB  ASP A  36       4.761  -8.732  26.424  1.00  0.76           C  
ATOM    589  CG  ASP A  36       3.170  -8.590  26.481  1.00  0.76           C  
ATOM    590  OD1 ASP A  36       2.631  -8.078  27.474  1.00  0.76           O  
ATOM    591  OD2 ASP A  36       2.535  -8.965  25.509  1.00  0.76           O  
ATOM    592  H   ASP A  36       7.344  -8.751  26.761  1.00  0.76           H  
ATOM    593  HA  ASP A  36       5.115  -7.670  28.251  1.00  0.76           H  
ATOM    594 1HB  ASP A  36       5.153  -7.975  25.742  1.00  0.76           H  
ATOM    595 2HB  ASP A  36       5.003  -9.705  25.997  1.00  0.76           H  
ATOM    596  N   GLY A  37       5.003  -9.518  29.984  1.00  0.74           N  
ATOM    597  CA  GLY A  37       4.643 -10.530  30.969  1.00  0.74           C  
ATOM    598  C   GLY A  37       5.869 -11.042  31.699  1.00  0.74           C  
ATOM    599  O   GLY A  37       5.802 -12.017  32.460  1.00  0.74           O  
ATOM    600  H   GLY A  37       5.318  -8.605  30.326  1.00  0.74           H  
ATOM    601 1HA  GLY A  37       3.943 -10.105  31.687  1.00  0.74           H  
ATOM    602 2HA  GLY A  37       4.136 -11.356  30.475  1.00  0.74           H  
ATOM    603  N   TYR A  38       7.005 -10.395  31.470  1.00  0.73           N  
ATOM    604  CA  TYR A  38       8.225 -10.810  32.134  1.00  0.73           C  
ATOM    605  C   TYR A  38       8.029 -10.706  33.640  1.00  0.73           C  
ATOM    606  O   TYR A  38       7.693  -9.642  34.157  1.00  0.73           O  
ATOM    607  CB  TYR A  38       9.389  -9.950  31.653  1.00  0.73           C  
ATOM    608  CG  TYR A  38      10.691 -10.300  32.266  1.00  0.73           C  
ATOM    609  CD1 TYR A  38      11.397 -11.414  31.832  1.00  0.73           C  
ATOM    610  CD2 TYR A  38      11.192  -9.524  33.267  1.00  0.73           C  
ATOM    611  CE1 TYR A  38      12.606 -11.733  32.426  1.00  0.73           C  
ATOM    612  CE2 TYR A  38      12.382  -9.862  33.839  1.00  0.73           C  
ATOM    613  CZ  TYR A  38      13.080 -10.933  33.443  1.00  0.73           C  
ATOM    614  OH  TYR A  38      14.279 -11.191  34.058  1.00  0.73           O  
ATOM    615  H   TYR A  38       7.011  -9.586  30.848  1.00  0.73           H  
ATOM    616  HA  TYR A  38       8.428 -11.853  31.886  1.00  0.73           H  
ATOM    617 1HB  TYR A  38       9.486 -10.057  30.576  1.00  0.73           H  
ATOM    618 2HB  TYR A  38       9.179  -8.898  31.856  1.00  0.73           H  
ATOM    619  HD1 TYR A  38      10.999 -12.033  31.026  1.00  0.73           H  
ATOM    620  HD2 TYR A  38      10.643  -8.649  33.611  1.00  0.73           H  
ATOM    621  HE1 TYR A  38      13.173 -12.602  32.094  1.00  0.73           H  
ATOM    622  HE2 TYR A  38      12.789  -9.279  34.625  1.00  0.73           H  
ATOM    623  HH  TYR A  38      14.534 -10.403  34.618  1.00  0.73           H  
ATOM    624  N   ARG A  39       8.212 -11.817  34.351  1.00  0.71           N  
ATOM    625  CA  ARG A  39       8.002 -11.865  35.803  1.00  0.71           C  
ATOM    626  C   ARG A  39       6.596 -11.411  36.218  1.00  0.71           C  
ATOM    627  O   ARG A  39       6.392 -10.933  37.334  1.00  0.71           O  
ATOM    628  CB  ARG A  39       9.058 -11.044  36.534  1.00  0.71           C  
ATOM    629  CG  ARG A  39      10.484 -11.410  36.184  1.00  0.71           C  
ATOM    630  CD  ARG A  39      10.911 -12.705  36.761  1.00  0.71           C  
ATOM    631  NE  ARG A  39      10.945 -12.659  38.222  1.00  0.71           N  
ATOM    632  CZ  ARG A  39      11.197 -13.714  39.026  1.00  0.71           C  
ATOM    633  NH1 ARG A  39      11.438 -14.900  38.509  1.00  0.71           N  
ATOM    634  NH2 ARG A  39      11.204 -13.553  40.340  1.00  0.71           N  
ATOM    635  H   ARG A  39       8.487 -12.659  33.868  1.00  0.71           H  
ATOM    636  HA  ARG A  39       8.123 -12.900  36.122  1.00  0.71           H  
ATOM    637 1HB  ARG A  39       8.928  -9.984  36.321  1.00  0.71           H  
ATOM    638 2HB  ARG A  39       8.939 -11.172  37.610  1.00  0.71           H  
ATOM    639 1HG  ARG A  39      10.545 -11.534  35.117  1.00  0.71           H  
ATOM    640 2HG  ARG A  39      11.168 -10.641  36.510  1.00  0.71           H  
ATOM    641 1HD  ARG A  39      10.219 -13.488  36.459  1.00  0.71           H  
ATOM    642 2HD  ARG A  39      11.915 -12.944  36.402  1.00  0.71           H  
ATOM    643  HE  ARG A  39      10.764 -11.765  38.665  1.00  0.71           H  
ATOM    644 1HH1 ARG A  39      11.433 -15.026  37.506  1.00  0.71           H  
ATOM    645 2HH1 ARG A  39      11.626 -15.687  39.114  1.00  0.71           H  
ATOM    646 1HH2 ARG A  39      11.020 -12.641  40.740  1.00  0.71           H  
ATOM    647 2HH2 ARG A  39      11.390 -14.341  40.945  1.00  0.71           H  
ATOM    648  N   GLY A  40       5.616 -11.606  35.328  1.00  0.70           N  
ATOM    649  CA  GLY A  40       4.229 -11.251  35.592  1.00  0.70           C  
ATOM    650  C   GLY A  40       3.904  -9.792  35.270  1.00  0.70           C  
ATOM    651  O   GLY A  40       2.758  -9.360  35.424  1.00  0.70           O  
ATOM    652  H   GLY A  40       5.842 -11.977  34.407  1.00  0.70           H  
ATOM    653 1HA  GLY A  40       3.584 -11.900  35.000  1.00  0.70           H  
ATOM    654 2HA  GLY A  40       4.003 -11.448  36.637  1.00  0.70           H  
ATOM    655  N   ILE A  41       4.887  -9.028  34.811  1.00  0.68           N  
ATOM    656  CA  ILE A  41       4.660  -7.628  34.503  1.00  0.68           C  
ATOM    657  C   ILE A  41       4.342  -7.475  33.019  1.00  0.68           C  
ATOM    658  O   ILE A  41       5.185  -7.732  32.158  1.00  0.68           O  
ATOM    659  CB  ILE A  41       5.897  -6.812  34.890  1.00  0.68           C  
ATOM    660  CG1 ILE A  41       6.243  -7.071  36.358  1.00  0.68           C  
ATOM    661  CG2 ILE A  41       5.630  -5.312  34.670  1.00  0.68           C  
ATOM    662  CD1 ILE A  41       5.133  -6.703  37.314  1.00  0.68           C  
ATOM    663  H   ILE A  41       5.825  -9.405  34.683  1.00  0.68           H  
ATOM    664  HA  ILE A  41       3.809  -7.268  35.079  1.00  0.68           H  
ATOM    665  HB  ILE A  41       6.741  -7.137  34.290  1.00  0.68           H  
ATOM    666 1HG1 ILE A  41       6.473  -8.135  36.480  1.00  0.68           H  
ATOM    667 2HG1 ILE A  41       7.119  -6.510  36.613  1.00  0.68           H  
ATOM    668 1HG2 ILE A  41       6.507  -4.737  34.936  1.00  0.68           H  
ATOM    669 2HG2 ILE A  41       5.391  -5.137  33.620  1.00  0.68           H  
ATOM    670 3HG2 ILE A  41       4.794  -5.004  35.289  1.00  0.68           H  
ATOM    671 1HD1 ILE A  41       5.448  -6.915  38.336  1.00  0.68           H  
ATOM    672 2HD1 ILE A  41       4.903  -5.644  37.219  1.00  0.68           H  
ATOM    673 3HD1 ILE A  41       4.244  -7.286  37.081  1.00  0.68           H  
ATOM    674  N   SER A  42       3.113  -7.072  32.715  1.00  0.66           N  
ATOM    675  CA  SER A  42       2.663  -6.985  31.330  1.00  0.66           C  
ATOM    676  C   SER A  42       3.343  -5.846  30.594  1.00  0.66           C  
ATOM    677  O   SER A  42       3.776  -4.869  31.213  1.00  0.66           O  
ATOM    678  CB  SER A  42       1.162  -6.770  31.283  1.00  0.66           C  
ATOM    679  OG  SER A  42       0.817  -5.498  31.766  1.00  0.66           O  
ATOM    680  H   SER A  42       2.467  -6.859  33.468  1.00  0.66           H  
ATOM    681  HA  SER A  42       2.901  -7.918  30.821  1.00  0.66           H  
ATOM    682 1HB  SER A  42       0.819  -6.873  30.253  1.00  0.66           H  
ATOM    683 2HB  SER A  42       0.663  -7.535  31.873  1.00  0.66           H  
ATOM    684  HG  SER A  42       0.906  -5.521  32.738  1.00  0.66           H  
ATOM    685  N   LEU A  43       3.317  -5.892  29.262  1.00  0.64           N  
ATOM    686  CA  LEU A  43       3.866  -4.798  28.478  1.00  0.64           C  
ATOM    687  C   LEU A  43       3.303  -3.463  28.895  1.00  0.64           C  
ATOM    688  O   LEU A  43       4.029  -2.481  28.986  1.00  0.64           O  
ATOM    689  CB  LEU A  43       3.575  -5.017  27.012  1.00  0.64           C  
ATOM    690  CG  LEU A  43       4.069  -3.980  26.098  1.00  0.64           C  
ATOM    691  CD1 LEU A  43       5.549  -3.869  26.232  1.00  0.64           C  
ATOM    692  CD2 LEU A  43       3.717  -4.401  24.718  1.00  0.64           C  
ATOM    693  H   LEU A  43       2.958  -6.720  28.762  1.00  0.64           H  
ATOM    694  HA  LEU A  43       4.945  -4.781  28.626  1.00  0.64           H  
ATOM    695 1HB  LEU A  43       4.040  -5.935  26.712  1.00  0.64           H  
ATOM    696 2HB  LEU A  43       2.499  -5.120  26.872  1.00  0.64           H  
ATOM    697  HG  LEU A  43       3.620  -3.017  26.331  1.00  0.64           H  
ATOM    698 1HD1 LEU A  43       5.882  -3.118  25.541  1.00  0.64           H  
ATOM    699 2HD1 LEU A  43       5.811  -3.575  27.249  1.00  0.64           H  
ATOM    700 3HD1 LEU A  43       6.017  -4.826  25.996  1.00  0.64           H  
ATOM    701 1HD2 LEU A  43       4.081  -3.693  24.009  1.00  0.64           H  
ATOM    702 2HD2 LEU A  43       4.183  -5.352  24.536  1.00  0.64           H  
ATOM    703 3HD2 LEU A  43       2.637  -4.496  24.622  1.00  0.64           H  
ATOM    704  N   ALA A  44       2.008  -3.437  29.157  1.00  0.62           N  
ATOM    705  CA  ALA A  44       1.295  -2.239  29.551  1.00  0.62           C  
ATOM    706  C   ALA A  44       1.847  -1.632  30.827  1.00  0.62           C  
ATOM    707  O   ALA A  44       1.800  -0.414  31.017  1.00  0.62           O  
ATOM    708  CB  ALA A  44      -0.147  -2.585  29.733  1.00  0.62           C  
ATOM    709  H   ALA A  44       1.493  -4.301  29.074  1.00  0.62           H  
ATOM    710  HA  ALA A  44       1.409  -1.498  28.771  1.00  0.62           H  
ATOM    711 1HB  ALA A  44      -0.653  -1.718  29.994  1.00  0.62           H  
ATOM    712 2HB  ALA A  44      -0.553  -2.984  28.811  1.00  0.62           H  
ATOM    713 3HB  ALA A  44      -0.242  -3.324  30.525  1.00  0.62           H  
ATOM    714  N   ASN A  45       2.383  -2.467  31.702  1.00  0.61           N  
ATOM    715  CA  ASN A  45       2.913  -2.006  32.960  1.00  0.61           C  
ATOM    716  C   ASN A  45       4.324  -1.474  32.729  1.00  0.61           C  
ATOM    717  O   ASN A  45       4.749  -0.497  33.353  1.00  0.61           O  
ATOM    718  CB  ASN A  45       2.881  -3.133  33.962  1.00  0.61           C  
ATOM    719  CG  ASN A  45       1.510  -3.468  34.490  1.00  0.61           C  
ATOM    720  OD1 ASN A  45       0.918  -4.522  34.184  1.00  0.61           O  
ATOM    721  ND2 ASN A  45       0.968  -2.571  35.274  1.00  0.61           N  
ATOM    722  H   ASN A  45       2.463  -3.456  31.484  1.00  0.61           H  
ATOM    723  HA  ASN A  45       2.296  -1.183  33.326  1.00  0.61           H  
ATOM    724 1HB  ASN A  45       3.226  -4.020  33.453  1.00  0.61           H  
ATOM    725 2HB  ASN A  45       3.550  -2.983  34.725  1.00  0.61           H  
ATOM    726 1HD2 ASN A  45       0.052  -2.724  35.653  1.00  0.61           H  
ATOM    727 2HD2 ASN A  45       1.453  -1.718  35.475  1.00  0.61           H  
ATOM    728  N   TRP A  46       5.038  -2.068  31.773  1.00  0.60           N  
ATOM    729  CA  TRP A  46       6.368  -1.559  31.466  1.00  0.60           C  
ATOM    730  C   TRP A  46       6.259  -0.233  30.720  1.00  0.60           C  
ATOM    731  O   TRP A  46       7.054   0.683  30.948  1.00  0.60           O  
ATOM    732  CB  TRP A  46       7.165  -2.549  30.641  1.00  0.60           C  
ATOM    733  CG  TRP A  46       7.642  -3.704  31.430  1.00  0.60           C  
ATOM    734  CD1 TRP A  46       7.276  -5.006  31.316  1.00  0.60           C  
ATOM    735  CD2 TRP A  46       8.604  -3.648  32.500  1.00  0.60           C  
ATOM    736  NE1 TRP A  46       7.963  -5.766  32.229  1.00  0.60           N  
ATOM    737  CE2 TRP A  46       8.774  -4.950  32.967  1.00  0.60           C  
ATOM    738  CE3 TRP A  46       9.321  -2.614  33.085  1.00  0.60           C  
ATOM    739  CZ2 TRP A  46       9.650  -5.247  33.996  1.00  0.60           C  
ATOM    740  CZ3 TRP A  46      10.186  -2.900  34.099  1.00  0.60           C  
ATOM    741  CH2 TRP A  46      10.354  -4.179  34.545  1.00  0.60           C  
ATOM    742  H   TRP A  46       4.655  -2.886  31.290  1.00  0.60           H  
ATOM    743  HA  TRP A  46       6.899  -1.386  32.402  1.00  0.60           H  
ATOM    744 1HB  TRP A  46       6.547  -2.919  29.819  1.00  0.60           H  
ATOM    745 2HB  TRP A  46       8.027  -2.049  30.205  1.00  0.60           H  
ATOM    746  HD1 TRP A  46       6.553  -5.399  30.600  1.00  0.60           H  
ATOM    747  HE1 TRP A  46       7.870  -6.773  32.336  1.00  0.60           H  
ATOM    748  HE3 TRP A  46       9.197  -1.596  32.739  1.00  0.60           H  
ATOM    749  HZ2 TRP A  46       9.794  -6.263  34.366  1.00  0.60           H  
ATOM    750  HZ3 TRP A  46      10.737  -2.072  34.535  1.00  0.60           H  
ATOM    751  HH2 TRP A  46      11.049  -4.352  35.340  1.00  0.60           H  
ATOM    752  N   MET A  47       5.245  -0.120  29.855  1.00  0.59           N  
ATOM    753  CA  MET A  47       4.986   1.112  29.126  1.00  0.59           C  
ATOM    754  C   MET A  47       4.571   2.208  30.094  1.00  0.59           C  
ATOM    755  O   MET A  47       5.022   3.349  29.983  1.00  0.59           O  
ATOM    756  CB  MET A  47       3.903   0.888  28.090  1.00  0.59           C  
ATOM    757  CG  MET A  47       4.297   0.074  26.919  1.00  0.59           C  
ATOM    758  SD  MET A  47       5.552   0.881  26.063  1.00  0.59           S  
ATOM    759  CE  MET A  47       4.630   2.279  25.523  1.00  0.59           C  
ATOM    760  H   MET A  47       4.649  -0.926  29.689  1.00  0.59           H  
ATOM    761  HA  MET A  47       5.903   1.426  28.628  1.00  0.59           H  
ATOM    762 1HB  MET A  47       3.054   0.397  28.562  1.00  0.59           H  
ATOM    763 2HB  MET A  47       3.567   1.848  27.717  1.00  0.59           H  
ATOM    764 1HG  MET A  47       4.666  -0.892  27.232  1.00  0.59           H  
ATOM    765 2HG  MET A  47       3.441  -0.072  26.252  1.00  0.59           H  
ATOM    766 1HE  MET A  47       5.263   2.928  24.958  1.00  0.59           H  
ATOM    767 2HE  MET A  47       3.802   1.948  24.903  1.00  0.59           H  
ATOM    768 3HE  MET A  47       4.242   2.812  26.381  1.00  0.59           H  
ATOM    769  N   CYS A  48       3.771   1.837  31.099  1.00  0.59           N  
ATOM    770  CA  CYS A  48       3.386   2.791  32.134  1.00  0.59           C  
ATOM    771  C   CYS A  48       4.637   3.338  32.800  1.00  0.59           C  
ATOM    772  O   CYS A  48       4.838   4.551  32.864  1.00  0.59           O  
ATOM    773  CB  CYS A  48       2.497   2.112  33.178  1.00  0.59           C  
ATOM    774  SG  CYS A  48       1.936   3.190  34.519  1.00  0.59           S  
ATOM    775  H   CYS A  48       3.387   0.903  31.135  1.00  0.59           H  
ATOM    776  HA  CYS A  48       2.838   3.610  31.672  1.00  0.59           H  
ATOM    777 1HB  CYS A  48       1.622   1.686  32.693  1.00  0.59           H  
ATOM    778 2HB  CYS A  48       3.042   1.288  33.626  1.00  0.59           H  
ATOM    779  N   LEU A  49       5.529   2.441  33.229  1.00  0.59           N  
ATOM    780  CA  LEU A  49       6.741   2.915  33.862  1.00  0.59           C  
ATOM    781  C   LEU A  49       7.619   3.742  32.947  1.00  0.59           C  
ATOM    782  O   LEU A  49       8.074   4.809  33.344  1.00  0.59           O  
ATOM    783  CB  LEU A  49       7.580   1.738  34.370  1.00  0.59           C  
ATOM    784  CG  LEU A  49       7.054   1.060  35.527  1.00  0.59           C  
ATOM    785  CD1 LEU A  49       7.905  -0.154  35.835  1.00  0.59           C  
ATOM    786  CD2 LEU A  49       7.054   2.036  36.627  1.00  0.59           C  
ATOM    787  H   LEU A  49       5.337   1.441  33.152  1.00  0.59           H  
ATOM    788  HA  LEU A  49       6.454   3.532  34.709  1.00  0.59           H  
ATOM    789 1HB  LEU A  49       7.670   1.005  33.567  1.00  0.59           H  
ATOM    790 2HB  LEU A  49       8.577   2.104  34.619  1.00  0.59           H  
ATOM    791  HG  LEU A  49       6.032   0.722  35.337  1.00  0.59           H  
ATOM    792 1HD1 LEU A  49       7.518  -0.647  36.718  1.00  0.59           H  
ATOM    793 2HD1 LEU A  49       7.873  -0.834  34.988  1.00  0.59           H  
ATOM    794 3HD1 LEU A  49       8.933   0.151  36.018  1.00  0.59           H  
ATOM    795 1HD2 LEU A  49       6.678   1.578  37.471  1.00  0.59           H  
ATOM    796 2HD2 LEU A  49       8.068   2.383  36.816  1.00  0.59           H  
ATOM    797 3HD2 LEU A  49       6.423   2.880  36.359  1.00  0.59           H  
ATOM    798  N   ALA A  50       7.807   3.326  31.704  1.00  0.60           N  
ATOM    799  CA  ALA A  50       8.665   4.090  30.806  1.00  0.60           C  
ATOM    800  C   ALA A  50       8.126   5.511  30.608  1.00  0.60           C  
ATOM    801  O   ALA A  50       8.891   6.489  30.542  1.00  0.60           O  
ATOM    802  CB  ALA A  50       8.779   3.368  29.490  1.00  0.60           C  
ATOM    803  H   ALA A  50       7.394   2.447  31.389  1.00  0.60           H  
ATOM    804  HA  ALA A  50       9.656   4.166  31.259  1.00  0.60           H  
ATOM    805 1HB  ALA A  50       9.423   3.918  28.829  1.00  0.60           H  
ATOM    806 2HB  ALA A  50       9.185   2.371  29.655  1.00  0.60           H  
ATOM    807 3HB  ALA A  50       7.787   3.284  29.045  1.00  0.60           H  
ATOM    808  N   LYS A  51       6.798   5.636  30.542  1.00  0.61           N  
ATOM    809  CA  LYS A  51       6.182   6.937  30.366  1.00  0.61           C  
ATOM    810  C   LYS A  51       6.386   7.823  31.573  1.00  0.61           C  
ATOM    811  O   LYS A  51       6.866   8.953  31.469  1.00  0.61           O  
ATOM    812  CB  LYS A  51       4.674   6.820  30.168  1.00  0.61           C  
ATOM    813  CG  LYS A  51       3.992   8.172  29.962  1.00  0.61           C  
ATOM    814  CD  LYS A  51       2.499   8.038  29.740  1.00  0.61           C  
ATOM    815  CE  LYS A  51       1.855   9.414  29.547  1.00  0.61           C  
ATOM    816  NZ  LYS A  51       0.385   9.335  29.268  1.00  0.61           N  
ATOM    817  H   LYS A  51       6.201   4.807  30.590  1.00  0.61           H  
ATOM    818  HA  LYS A  51       6.630   7.421  29.499  1.00  0.61           H  
ATOM    819 1HB  LYS A  51       4.447   6.179  29.342  1.00  0.61           H  
ATOM    820 2HB  LYS A  51       4.229   6.358  31.052  1.00  0.61           H  
ATOM    821 1HG  LYS A  51       4.159   8.791  30.846  1.00  0.61           H  
ATOM    822 2HG  LYS A  51       4.439   8.668  29.099  1.00  0.61           H  
ATOM    823 1HD  LYS A  51       2.308   7.410  28.867  1.00  0.61           H  
ATOM    824 2HD  LYS A  51       2.062   7.562  30.622  1.00  0.61           H  
ATOM    825 1HE  LYS A  51       2.011  10.006  30.450  1.00  0.61           H  
ATOM    826 2HE  LYS A  51       2.344   9.911  28.709  1.00  0.61           H  
ATOM    827 1HZ  LYS A  51       0.020  10.270  29.143  1.00  0.61           H  
ATOM    828 2HZ  LYS A  51       0.231   8.799  28.425  1.00  0.61           H  
ATOM    829 3HZ  LYS A  51      -0.098   8.894  30.039  1.00  0.61           H  
ATOM    830  N   TRP A  52       6.039   7.316  32.737  1.00  0.62           N  
ATOM    831  CA  TRP A  52       6.085   8.147  33.918  1.00  0.62           C  
ATOM    832  C   TRP A  52       7.490   8.384  34.455  1.00  0.62           C  
ATOM    833  O   TRP A  52       7.760   9.435  35.038  1.00  0.62           O  
ATOM    834  CB  TRP A  52       5.172   7.541  34.948  1.00  0.62           C  
ATOM    835  CG  TRP A  52       3.734   7.695  34.545  1.00  0.62           C  
ATOM    836  CD1 TRP A  52       2.907   6.718  34.102  1.00  0.62           C  
ATOM    837  CD2 TRP A  52       2.953   8.907  34.535  1.00  0.62           C  
ATOM    838  NE1 TRP A  52       1.679   7.229  33.808  1.00  0.62           N  
ATOM    839  CE2 TRP A  52       1.682   8.566  34.073  1.00  0.62           C  
ATOM    840  CE3 TRP A  52       3.226  10.234  34.876  1.00  0.62           C  
ATOM    841  CZ2 TRP A  52       0.674   9.504  33.943  1.00  0.62           C  
ATOM    842  CZ3 TRP A  52       2.216  11.176  34.749  1.00  0.62           C  
ATOM    843  CH2 TRP A  52       0.972  10.820  34.294  1.00  0.62           C  
ATOM    844  H   TRP A  52       5.694   6.354  32.796  1.00  0.62           H  
ATOM    845  HA  TRP A  52       5.670   9.117  33.651  1.00  0.62           H  
ATOM    846 1HB  TRP A  52       5.382   6.473  35.013  1.00  0.62           H  
ATOM    847 2HB  TRP A  52       5.338   7.993  35.922  1.00  0.62           H  
ATOM    848  HD1 TRP A  52       3.179   5.691  33.989  1.00  0.62           H  
ATOM    849  HE1 TRP A  52       0.898   6.684  33.443  1.00  0.62           H  
ATOM    850  HE3 TRP A  52       4.213  10.520  35.237  1.00  0.62           H  
ATOM    851  HZ2 TRP A  52      -0.321   9.240  33.583  1.00  0.62           H  
ATOM    852  HZ3 TRP A  52       2.437  12.209  35.017  1.00  0.62           H  
ATOM    853  HH2 TRP A  52       0.201  11.586  34.206  1.00  0.62           H  
ATOM    854  N   GLU A  53       8.391   7.427  34.256  1.00  0.65           N  
ATOM    855  CA  GLU A  53       9.759   7.583  34.709  1.00  0.65           C  
ATOM    856  C   GLU A  53      10.578   8.515  33.811  1.00  0.65           C  
ATOM    857  O   GLU A  53      11.384   9.300  34.315  1.00  0.65           O  
ATOM    858  CB  GLU A  53      10.454   6.217  34.791  1.00  0.65           C  
ATOM    859  CG  GLU A  53       9.988   5.285  35.903  1.00  0.65           C  
ATOM    860  CD  GLU A  53      10.296   5.833  37.311  1.00  0.65           C  
ATOM    861  OE1 GLU A  53      10.911   6.862  37.400  1.00  0.65           O  
ATOM    862  OE2 GLU A  53       9.922   5.210  38.289  1.00  0.65           O  
ATOM    863  H   GLU A  53       8.131   6.563  33.790  1.00  0.65           H  
ATOM    864  HA  GLU A  53       9.736   8.016  35.709  1.00  0.65           H  
ATOM    865 1HB  GLU A  53      10.333   5.696  33.841  1.00  0.65           H  
ATOM    866 2HB  GLU A  53      11.483   6.342  34.918  1.00  0.65           H  
ATOM    867 1HG  GLU A  53       8.924   5.135  35.792  1.00  0.65           H  
ATOM    868 2HG  GLU A  53      10.471   4.325  35.761  1.00  0.65           H  
ATOM    869  N   SER A  54      10.381   8.449  32.487  1.00  0.68           N  
ATOM    870  CA  SER A  54      11.208   9.263  31.609  1.00  0.68           C  
ATOM    871  C   SER A  54      10.516   9.870  30.378  1.00  0.68           C  
ATOM    872  O   SER A  54      11.195  10.413  29.509  1.00  0.68           O  
ATOM    873  CB  SER A  54      12.344   8.413  31.120  1.00  0.68           C  
ATOM    874  OG  SER A  54      11.836   7.358  30.350  1.00  0.68           O  
ATOM    875  H   SER A  54       9.712   7.797  32.078  1.00  0.68           H  
ATOM    876  HA  SER A  54      11.611  10.086  32.198  1.00  0.68           H  
ATOM    877 1HB  SER A  54      12.987   9.010  30.497  1.00  0.68           H  
ATOM    878 2HB  SER A  54      12.936   8.026  31.948  1.00  0.68           H  
ATOM    879  HG  SER A  54      11.702   6.591  30.953  1.00  0.68           H  
ATOM    880  N   GLY A  55       9.200   9.704  30.213  1.00  0.71           N  
ATOM    881  CA  GLY A  55       8.519  10.265  29.044  1.00  0.71           C  
ATOM    882  C   GLY A  55       8.915   9.547  27.759  1.00  0.71           C  
ATOM    883  O   GLY A  55       8.889  10.140  26.681  1.00  0.71           O  
ATOM    884  H   GLY A  55       8.624   9.244  30.909  1.00  0.71           H  
ATOM    885 1HA  GLY A  55       7.441  10.181  29.189  1.00  0.71           H  
ATOM    886 2HA  GLY A  55       8.750  11.325  28.962  1.00  0.71           H  
ATOM    887  N   TYR A  56       9.353   8.295  27.896  1.00  0.73           N  
ATOM    888  CA  TYR A  56       9.869   7.464  26.808  1.00  0.73           C  
ATOM    889  C   TYR A  56      11.206   7.985  26.233  1.00  0.73           C  
ATOM    890  O   TYR A  56      11.628   7.552  25.151  1.00  0.73           O  
ATOM    891  CB  TYR A  56       8.879   7.311  25.644  1.00  0.73           C  
ATOM    892  CG  TYR A  56       7.477   6.806  25.989  1.00  0.73           C  
ATOM    893  CD1 TYR A  56       6.376   7.376  25.374  1.00  0.73           C  
ATOM    894  CD2 TYR A  56       7.297   5.797  26.898  1.00  0.73           C  
ATOM    895  CE1 TYR A  56       5.104   6.916  25.652  1.00  0.73           C  
ATOM    896  CE2 TYR A  56       6.027   5.330  27.178  1.00  0.73           C  
ATOM    897  CZ  TYR A  56       4.932   5.885  26.555  1.00  0.73           C  
ATOM    898  OH  TYR A  56       3.662   5.421  26.835  1.00  0.73           O  
ATOM    899  H   TYR A  56       9.313   7.873  28.828  1.00  0.73           H  
ATOM    900  HA  TYR A  56      10.048   6.479  27.221  1.00  0.73           H  
ATOM    901 1HB  TYR A  56       8.777   8.256  25.113  1.00  0.73           H  
ATOM    902 2HB  TYR A  56       9.304   6.609  24.924  1.00  0.73           H  
ATOM    903  HD1 TYR A  56       6.521   8.184  24.653  1.00  0.73           H  
ATOM    904  HD2 TYR A  56       8.159   5.359  27.388  1.00  0.73           H  
ATOM    905  HE1 TYR A  56       4.244   7.363  25.158  1.00  0.73           H  
ATOM    906  HE2 TYR A  56       5.892   4.518  27.895  1.00  0.73           H  
ATOM    907  HH  TYR A  56       3.696   4.842  27.607  1.00  0.73           H  
ATOM    908  N   ASN A  57      11.872   8.897  26.964  1.00  0.75           N  
ATOM    909  CA  ASN A  57      13.158   9.475  26.576  1.00  0.75           C  
ATOM    910  C   ASN A  57      14.331   8.618  27.029  1.00  0.75           C  
ATOM    911  O   ASN A  57      14.637   8.528  28.223  1.00  0.75           O  
ATOM    912  CB  ASN A  57      13.280  10.885  27.122  1.00  0.75           C  
ATOM    913  CG  ASN A  57      14.524  11.650  26.676  1.00  0.75           C  
ATOM    914  OD1 ASN A  57      15.572  11.114  26.291  1.00  0.75           O  
ATOM    915  ND2 ASN A  57      14.406  12.956  26.728  1.00  0.75           N  
ATOM    916  H   ASN A  57      11.465   9.236  27.838  1.00  0.75           H  
ATOM    917  HA  ASN A  57      13.205   9.516  25.494  1.00  0.75           H  
ATOM    918 1HB  ASN A  57      12.389  11.453  26.844  1.00  0.75           H  
ATOM    919 2HB  ASN A  57      13.291  10.835  28.202  1.00  0.75           H  
ATOM    920 1HD2 ASN A  57      15.172  13.541  26.455  1.00  0.75           H  
ATOM    921 2HD2 ASN A  57      13.550  13.367  27.044  1.00  0.75           H  
ATOM    922  N   THR A  58      15.030   8.016  26.074  1.00  0.74           N  
ATOM    923  CA  THR A  58      16.110   7.094  26.405  1.00  0.74           C  
ATOM    924  C   THR A  58      17.348   7.772  26.970  1.00  0.74           C  
ATOM    925  O   THR A  58      18.214   7.101  27.506  1.00  0.74           O  
ATOM    926  CB  THR A  58      16.499   6.251  25.184  1.00  0.74           C  
ATOM    927  OG1 THR A  58      16.879   7.116  24.106  1.00  0.74           O  
ATOM    928  CG2 THR A  58      15.327   5.359  24.757  1.00  0.74           C  
ATOM    929  H   THR A  58      14.793   8.174  25.092  1.00  0.74           H  
ATOM    930  HA  THR A  58      15.743   6.414  27.168  1.00  0.74           H  
ATOM    931  HB  THR A  58      17.350   5.620  25.441  1.00  0.74           H  
ATOM    932  HG1 THR A  58      16.107   7.665  23.855  1.00  0.74           H  
ATOM    933 1HG2 THR A  58      15.618   4.759  23.893  1.00  0.74           H  
ATOM    934 2HG2 THR A  58      15.056   4.700  25.573  1.00  0.74           H  
ATOM    935 3HG2 THR A  58      14.473   5.990  24.498  1.00  0.74           H  
ATOM    936  N   ARG A  59      17.430   9.094  26.860  1.00  0.72           N  
ATOM    937  CA  ARG A  59      18.559   9.846  27.386  1.00  0.72           C  
ATOM    938  C   ARG A  59      18.213  10.515  28.709  1.00  0.72           C  
ATOM    939  O   ARG A  59      18.999  11.311  29.230  1.00  0.72           O  
ATOM    940  CB  ARG A  59      19.022  10.928  26.418  1.00  0.72           C  
ATOM    941  CG  ARG A  59      19.625  10.435  25.124  1.00  0.72           C  
ATOM    942  CD  ARG A  59      20.006  11.558  24.222  1.00  0.72           C  
ATOM    943  NE  ARG A  59      21.096  12.360  24.775  1.00  0.72           N  
ATOM    944  CZ  ARG A  59      21.480  13.573  24.315  1.00  0.72           C  
ATOM    945  NH1 ARG A  59      20.856  14.126  23.298  1.00  0.72           N  
ATOM    946  NH2 ARG A  59      22.490  14.206  24.889  1.00  0.72           N  
ATOM    947  H   ARG A  59      16.672   9.608  26.425  1.00  0.72           H  
ATOM    948  HA  ARG A  59      19.386   9.156  27.547  1.00  0.72           H  
ATOM    949 1HB  ARG A  59      18.180  11.567  26.165  1.00  0.72           H  
ATOM    950 2HB  ARG A  59      19.770  11.551  26.909  1.00  0.72           H  
ATOM    951 1HG  ARG A  59      20.532   9.893  25.352  1.00  0.72           H  
ATOM    952 2HG  ARG A  59      18.926   9.773  24.614  1.00  0.72           H  
ATOM    953 1HD  ARG A  59      20.345  11.143  23.278  1.00  0.72           H  
ATOM    954 2HD  ARG A  59      19.148  12.206  24.054  1.00  0.72           H  
ATOM    955  HE  ARG A  59      21.607  11.972  25.558  1.00  0.72           H  
ATOM    956 1HH1 ARG A  59      20.085  13.648  22.857  1.00  0.72           H  
ATOM    957 2HH1 ARG A  59      21.148  15.032  22.960  1.00  0.72           H  
ATOM    958 1HH2 ARG A  59      22.973  13.784  25.670  1.00  0.72           H  
ATOM    959 2HH2 ARG A  59      22.778  15.110  24.546  1.00  0.72           H  
ATOM    960  N   ALA A  60      17.032  10.244  29.261  1.00  0.70           N  
ATOM    961  CA  ALA A  60      16.684  10.928  30.497  1.00  0.70           C  
ATOM    962  C   ALA A  60      17.697  10.638  31.599  1.00  0.70           C  
ATOM    963  O   ALA A  60      18.154   9.501  31.774  1.00  0.70           O  
ATOM    964  CB  ALA A  60      15.302  10.517  30.963  1.00  0.70           C  
ATOM    965  H   ALA A  60      16.372   9.585  28.840  1.00  0.70           H  
ATOM    966  HA  ALA A  60      16.690  12.000  30.302  1.00  0.70           H  
ATOM    967 1HB  ALA A  60      15.042  11.051  31.876  1.00  0.70           H  
ATOM    968 2HB  ALA A  60      14.579  10.750  30.186  1.00  0.70           H  
ATOM    969 3HB  ALA A  60      15.295   9.444  31.154  1.00  0.70           H  
ATOM    970  N   THR A  61      18.039  11.682  32.348  1.00  0.69           N  
ATOM    971  CA  THR A  61      18.933  11.557  33.489  1.00  0.69           C  
ATOM    972  C   THR A  61      18.405  12.433  34.632  1.00  0.69           C  
ATOM    973  O   THR A  61      18.111  13.608  34.406  1.00  0.69           O  
ATOM    974  CB  THR A  61      20.366  11.998  33.123  1.00  0.69           C  
ATOM    975  OG1 THR A  61      20.863  11.245  32.011  1.00  0.69           O  
ATOM    976  CG2 THR A  61      21.265  11.763  34.268  1.00  0.69           C  
ATOM    977  H   THR A  61      17.654  12.589  32.129  1.00  0.69           H  
ATOM    978  HA  THR A  61      18.950  10.522  33.823  1.00  0.69           H  
ATOM    979  HB  THR A  61      20.371  13.057  32.868  1.00  0.69           H  
ATOM    980  HG1 THR A  61      20.301  11.390  31.230  1.00  0.69           H  
ATOM    981 1HG2 THR A  61      22.277  12.065  34.011  1.00  0.69           H  
ATOM    982 2HG2 THR A  61      20.924  12.335  35.127  1.00  0.69           H  
ATOM    983 3HG2 THR A  61      21.245  10.704  34.499  1.00  0.69           H  
ATOM    984  N   ASN A  62      18.322  11.894  35.850  1.00  0.69           N  
ATOM    985  CA  ASN A  62      17.875  12.687  37.003  1.00  0.69           C  
ATOM    986  C   ASN A  62      18.771  12.552  38.237  1.00  0.69           C  
ATOM    987  O   ASN A  62      18.931  11.471  38.805  1.00  0.69           O  
ATOM    988  CB  ASN A  62      16.426  12.379  37.350  1.00  0.69           C  
ATOM    989  CG  ASN A  62      15.450  12.939  36.327  1.00  0.69           C  
ATOM    990  OD1 ASN A  62      15.233  14.157  36.266  1.00  0.69           O  
ATOM    991  ND2 ASN A  62      14.863  12.088  35.544  1.00  0.69           N  
ATOM    992  H   ASN A  62      18.554  10.907  35.961  1.00  0.69           H  
ATOM    993  HA  ASN A  62      17.915  13.738  36.718  1.00  0.69           H  
ATOM    994 1HB  ASN A  62      16.290  11.297  37.406  1.00  0.69           H  
ATOM    995 2HB  ASN A  62      16.190  12.789  38.331  1.00  0.69           H  
ATOM    996 1HD2 ASN A  62      14.206  12.403  34.861  1.00  0.69           H  
ATOM    997 2HD2 ASN A  62      15.056  11.102  35.642  1.00  0.69           H  
ATOM    998  N   TYR A  63      19.395  13.662  38.633  1.00  0.70           N  
ATOM    999  CA  TYR A  63      20.308  13.652  39.780  1.00  0.70           C  
ATOM   1000  C   TYR A  63      19.624  13.948  41.108  1.00  0.70           C  
ATOM   1001  O   TYR A  63      18.963  14.976  41.271  1.00  0.70           O  
ATOM   1002  CB  TYR A  63      21.465  14.626  39.547  1.00  0.70           C  
ATOM   1003  CG  TYR A  63      22.452  14.764  40.719  1.00  0.70           C  
ATOM   1004  CD1 TYR A  63      23.167  13.664  41.165  1.00  0.70           C  
ATOM   1005  CD2 TYR A  63      22.686  16.005  41.290  1.00  0.70           C  
ATOM   1006  CE1 TYR A  63      24.095  13.789  42.172  1.00  0.70           C  
ATOM   1007  CE2 TYR A  63      23.624  16.135  42.294  1.00  0.70           C  
ATOM   1008  CZ  TYR A  63      24.329  15.031  42.731  1.00  0.70           C  
ATOM   1009  OH  TYR A  63      25.271  15.167  43.726  1.00  0.70           O  
ATOM   1010  H   TYR A  63      19.236  14.525  38.132  1.00  0.70           H  
ATOM   1011  HA  TYR A  63      20.737  12.654  39.865  1.00  0.70           H  
ATOM   1012 1HB  TYR A  63      22.030  14.300  38.672  1.00  0.70           H  
ATOM   1013 2HB  TYR A  63      21.064  15.614  39.326  1.00  0.70           H  
ATOM   1014  HD1 TYR A  63      22.991  12.701  40.724  1.00  0.70           H  
ATOM   1015  HD2 TYR A  63      22.139  16.880  40.937  1.00  0.70           H  
ATOM   1016  HE1 TYR A  63      24.645  12.913  42.514  1.00  0.70           H  
ATOM   1017  HE2 TYR A  63      23.816  17.113  42.737  1.00  0.70           H  
ATOM   1018  HH  TYR A  63      25.261  16.070  44.054  1.00  0.70           H  
ATOM   1019  N   ASN A  64      19.783  13.025  42.050  1.00  0.72           N  
ATOM   1020  CA  ASN A  64      19.261  13.147  43.398  1.00  0.72           C  
ATOM   1021  C   ASN A  64      20.423  13.429  44.340  1.00  0.72           C  
ATOM   1022  O   ASN A  64      21.053  12.505  44.877  1.00  0.72           O  
ATOM   1023  CB  ASN A  64      18.511  11.895  43.808  1.00  0.72           C  
ATOM   1024  CG  ASN A  64      17.885  12.015  45.178  1.00  0.72           C  
ATOM   1025  OD1 ASN A  64      18.398  12.745  46.041  1.00  0.72           O  
ATOM   1026  ND2 ASN A  64      16.793  11.320  45.393  1.00  0.72           N  
ATOM   1027  H   ASN A  64      20.340  12.203  41.830  1.00  0.72           H  
ATOM   1028  HA  ASN A  64      18.582  13.999  43.441  1.00  0.72           H  
ATOM   1029 1HB  ASN A  64      17.727  11.686  43.077  1.00  0.72           H  
ATOM   1030 2HB  ASN A  64      19.199  11.046  43.803  1.00  0.72           H  
ATOM   1031 1HD2 ASN A  64      16.345  11.355  46.289  1.00  0.72           H  
ATOM   1032 2HD2 ASN A  64      16.415  10.744  44.669  1.00  0.72           H  
ATOM   1033  N   ALA A  65      20.676  14.714  44.585  1.00  0.73           N  
ATOM   1034  CA  ALA A  65      21.832  15.122  45.375  1.00  0.73           C  
ATOM   1035  C   ALA A  65      21.819  14.537  46.778  1.00  0.73           C  
ATOM   1036  O   ALA A  65      22.873  14.183  47.311  1.00  0.73           O  
ATOM   1037  CB  ALA A  65      21.885  16.638  45.466  1.00  0.73           C  
ATOM   1038  H   ALA A  65      20.094  15.416  44.146  1.00  0.73           H  
ATOM   1039  HA  ALA A  65      22.719  14.755  44.878  1.00  0.73           H  
ATOM   1040 1HB  ALA A  65      22.770  16.936  46.028  1.00  0.73           H  
ATOM   1041 2HB  ALA A  65      21.929  17.062  44.467  1.00  0.73           H  
ATOM   1042 3HB  ALA A  65      20.996  17.003  45.974  1.00  0.73           H  
ATOM   1043  N   GLY A  66      20.633  14.394  47.363  1.00  0.73           N  
ATOM   1044  CA  GLY A  66      20.493  13.899  48.727  1.00  0.73           C  
ATOM   1045  C   GLY A  66      21.112  12.521  48.940  1.00  0.73           C  
ATOM   1046  O   GLY A  66      21.595  12.223  50.035  1.00  0.73           O  
ATOM   1047  H   GLY A  66      19.803  14.652  46.848  1.00  0.73           H  
ATOM   1048 1HA  GLY A  66      20.951  14.611  49.412  1.00  0.73           H  
ATOM   1049 2HA  GLY A  66      19.434  13.855  48.978  1.00  0.73           H  
ATOM   1050  N   ASP A  67      21.072  11.674  47.907  1.00  0.71           N  
ATOM   1051  CA  ASP A  67      21.630  10.331  47.996  1.00  0.71           C  
ATOM   1052  C   ASP A  67      22.906  10.178  47.179  1.00  0.71           C  
ATOM   1053  O   ASP A  67      23.367   9.056  46.952  1.00  0.71           O  
ATOM   1054  CB  ASP A  67      20.630   9.278  47.521  1.00  0.71           C  
ATOM   1055  CG  ASP A  67      19.390   9.116  48.408  1.00  0.71           C  
ATOM   1056  OD1 ASP A  67      19.529   9.123  49.604  1.00  0.71           O  
ATOM   1057  OD2 ASP A  67      18.327   8.900  47.872  1.00  0.71           O  
ATOM   1058  H   ASP A  67      20.701  11.993  47.010  1.00  0.71           H  
ATOM   1059  HA  ASP A  67      21.873  10.128  49.038  1.00  0.71           H  
ATOM   1060 1HB  ASP A  67      20.290   9.549  46.520  1.00  0.71           H  
ATOM   1061 2HB  ASP A  67      21.140   8.335  47.438  1.00  0.71           H  
ATOM   1062  N   ARG A  68      23.453  11.292  46.685  1.00  0.68           N  
ATOM   1063  CA  ARG A  68      24.626  11.264  45.813  1.00  0.68           C  
ATOM   1064  C   ARG A  68      24.438  10.270  44.664  1.00  0.68           C  
ATOM   1065  O   ARG A  68      25.368   9.522  44.324  1.00  0.68           O  
ATOM   1066  CB  ARG A  68      25.873  10.897  46.604  1.00  0.68           C  
ATOM   1067  CG  ARG A  68      26.215  11.893  47.711  1.00  0.68           C  
ATOM   1068  CD  ARG A  68      27.473  11.552  48.436  1.00  0.68           C  
ATOM   1069  NE  ARG A  68      27.763  12.534  49.479  1.00  0.68           N  
ATOM   1070  CZ  ARG A  68      28.779  12.454  50.366  1.00  0.68           C  
ATOM   1071  NH1 ARG A  68      29.603  11.431  50.340  1.00  0.68           N  
ATOM   1072  NH2 ARG A  68      28.945  13.409  51.264  1.00  0.68           N  
ATOM   1073  H   ARG A  68      23.068  12.204  46.931  1.00  0.68           H  
ATOM   1074  HA  ARG A  68      24.759  12.264  45.392  1.00  0.68           H  
ATOM   1075 1HB  ARG A  68      25.761   9.914  47.055  1.00  0.68           H  
ATOM   1076 2HB  ARG A  68      26.726  10.849  45.927  1.00  0.68           H  
ATOM   1077 1HG  ARG A  68      26.330  12.886  47.275  1.00  0.68           H  
ATOM   1078 2HG  ARG A  68      25.399  11.915  48.437  1.00  0.68           H  
ATOM   1079 1HD  ARG A  68      27.374  10.572  48.904  1.00  0.68           H  
ATOM   1080 2HD  ARG A  68      28.309  11.538  47.736  1.00  0.68           H  
ATOM   1081  HE  ARG A  68      27.152  13.341  49.538  1.00  0.68           H  
ATOM   1082 1HH1 ARG A  68      29.476  10.700  49.658  1.00  0.68           H  
ATOM   1083 2HH1 ARG A  68      30.361  11.376  51.005  1.00  0.68           H  
ATOM   1084 1HH2 ARG A  68      28.313  14.198  51.287  1.00  0.68           H  
ATOM   1085 2HH2 ARG A  68      29.703  13.352  51.928  1.00  0.68           H  
ATOM   1086  N   SER A  69      23.258  10.286  44.032  1.00  0.65           N  
ATOM   1087  CA  SER A  69      22.994   9.297  42.991  1.00  0.65           C  
ATOM   1088  C   SER A  69      22.232   9.839  41.818  1.00  0.65           C  
ATOM   1089  O   SER A  69      21.580  10.878  41.916  1.00  0.65           O  
ATOM   1090  CB  SER A  69      22.183   8.150  43.565  1.00  0.65           C  
ATOM   1091  OG  SER A  69      20.868   8.524  43.887  1.00  0.65           O  
ATOM   1092  H   SER A  69      22.537  10.953  44.317  1.00  0.65           H  
ATOM   1093  HA  SER A  69      23.939   8.919  42.620  1.00  0.65           H  
ATOM   1094 1HB  SER A  69      22.173   7.314  42.863  1.00  0.65           H  
ATOM   1095 2HB  SER A  69      22.680   7.823  44.465  1.00  0.65           H  
ATOM   1096  HG  SER A  69      20.948   9.300  44.454  1.00  0.65           H  
ATOM   1097  N   THR A  70      22.314   9.110  40.713  1.00  0.62           N  
ATOM   1098  CA  THR A  70      21.615   9.491  39.504  1.00  0.62           C  
ATOM   1099  C   THR A  70      20.813   8.344  38.897  1.00  0.62           C  
ATOM   1100  O   THR A  70      21.300   7.211  38.807  1.00  0.62           O  
ATOM   1101  CB  THR A  70      22.619  10.023  38.477  1.00  0.62           C  
ATOM   1102  OG1 THR A  70      23.320  11.139  39.010  1.00  0.62           O  
ATOM   1103  CG2 THR A  70      21.915  10.462  37.237  1.00  0.62           C  
ATOM   1104  H   THR A  70      22.882   8.262  40.713  1.00  0.62           H  
ATOM   1105  HA  THR A  70      20.912  10.283  39.748  1.00  0.62           H  
ATOM   1106  HB  THR A  70      23.332   9.254  38.257  1.00  0.62           H  
ATOM   1107  HG1 THR A  70      23.945  11.462  38.351  1.00  0.62           H  
ATOM   1108 1HG2 THR A  70      22.660  10.837  36.545  1.00  0.62           H  
ATOM   1109 2HG2 THR A  70      21.387   9.632  36.783  1.00  0.62           H  
ATOM   1110 3HG2 THR A  70      21.214  11.248  37.475  1.00  0.62           H  
ATOM   1111  N   ASP A  71      19.589   8.655  38.480  1.00  0.60           N  
ATOM   1112  CA  ASP A  71      18.733   7.714  37.772  1.00  0.60           C  
ATOM   1113  C   ASP A  71      18.923   7.899  36.265  1.00  0.60           C  
ATOM   1114  O   ASP A  71      18.793   9.019  35.760  1.00  0.60           O  
ATOM   1115  CB  ASP A  71      17.271   7.907  38.142  1.00  0.60           C  
ATOM   1116  CG  ASP A  71      16.936   7.522  39.589  1.00  0.60           C  
ATOM   1117  OD1 ASP A  71      17.763   6.908  40.214  1.00  0.60           O  
ATOM   1118  OD2 ASP A  71      15.867   7.836  40.052  1.00  0.60           O  
ATOM   1119  H   ASP A  71      19.257   9.609  38.625  1.00  0.60           H  
ATOM   1120  HA  ASP A  71      19.025   6.702  38.032  1.00  0.60           H  
ATOM   1121 1HB  ASP A  71      16.994   8.949  37.984  1.00  0.60           H  
ATOM   1122 2HB  ASP A  71      16.678   7.317  37.483  1.00  0.60           H  
ATOM   1123  N   TYR A  72      19.259   6.830  35.543  1.00  0.59           N  
ATOM   1124  CA  TYR A  72      19.509   6.963  34.106  1.00  0.59           C  
ATOM   1125  C   TYR A  72      18.624   6.101  33.197  1.00  0.59           C  
ATOM   1126  O   TYR A  72      18.274   4.965  33.533  1.00  0.59           O  
ATOM   1127  CB  TYR A  72      20.928   6.522  33.789  1.00  0.59           C  
ATOM   1128  CG  TYR A  72      22.085   7.269  34.431  1.00  0.59           C  
ATOM   1129  CD1 TYR A  72      22.576   6.897  35.667  1.00  0.59           C  
ATOM   1130  CD2 TYR A  72      22.680   8.288  33.759  1.00  0.59           C  
ATOM   1131  CE1 TYR A  72      23.672   7.572  36.182  1.00  0.59           C  
ATOM   1132  CE2 TYR A  72      23.758   8.958  34.274  1.00  0.59           C  
ATOM   1133  CZ  TYR A  72      24.259   8.600  35.486  1.00  0.59           C  
ATOM   1134  OH  TYR A  72      25.357   9.275  36.015  1.00  0.59           O  
ATOM   1135  H   TYR A  72      19.381   5.928  36.008  1.00  0.59           H  
ATOM   1136  HA  TYR A  72      19.361   8.004  33.817  1.00  0.59           H  
ATOM   1137 1HB  TYR A  72      21.025   5.475  34.080  1.00  0.59           H  
ATOM   1138 2HB  TYR A  72      21.073   6.554  32.710  1.00  0.59           H  
ATOM   1139  HD1 TYR A  72      22.120   6.072  36.227  1.00  0.59           H  
ATOM   1140  HD2 TYR A  72      22.295   8.566  32.815  1.00  0.59           H  
ATOM   1141  HE1 TYR A  72      24.083   7.303  37.128  1.00  0.59           H  
ATOM   1142  HE2 TYR A  72      24.213   9.773  33.711  1.00  0.59           H  
ATOM   1143  HH  TYR A  72      25.612   8.899  36.903  1.00  0.59           H  
ATOM   1144  N   GLY A  73      18.349   6.618  32.002  1.00  0.58           N  
ATOM   1145  CA  GLY A  73      17.705   5.859  30.935  1.00  0.58           C  
ATOM   1146  C   GLY A  73      16.192   5.880  30.985  1.00  0.58           C  
ATOM   1147  O   GLY A  73      15.591   6.473  31.891  1.00  0.58           O  
ATOM   1148  H   GLY A  73      18.584   7.594  31.816  1.00  0.58           H  
ATOM   1149 1HA  GLY A  73      18.031   6.266  29.976  1.00  0.58           H  
ATOM   1150 2HA  GLY A  73      18.057   4.829  30.965  1.00  0.58           H  
ATOM   1151  N   ILE A  74      15.574   5.173  30.031  1.00  0.58           N  
ATOM   1152  CA  ILE A  74      14.121   5.173  29.879  1.00  0.58           C  
ATOM   1153  C   ILE A  74      13.397   4.613  31.108  1.00  0.58           C  
ATOM   1154  O   ILE A  74      12.270   5.010  31.414  1.00  0.58           O  
ATOM   1155  CB  ILE A  74      13.703   4.386  28.617  1.00  0.58           C  
ATOM   1156  CG1 ILE A  74      12.299   4.721  28.246  1.00  0.58           C  
ATOM   1157  CG2 ILE A  74      13.812   2.932  28.828  1.00  0.58           C  
ATOM   1158  CD1 ILE A  74      11.912   4.231  26.879  1.00  0.58           C  
ATOM   1159  H   ILE A  74      16.140   4.677  29.355  1.00  0.58           H  
ATOM   1160  HA  ILE A  74      13.819   6.204  29.730  1.00  0.58           H  
ATOM   1161  HB  ILE A  74      14.341   4.674  27.800  1.00  0.58           H  
ATOM   1162 1HG1 ILE A  74      11.642   4.285  28.984  1.00  0.58           H  
ATOM   1163 2HG1 ILE A  74      12.180   5.805  28.274  1.00  0.58           H  
ATOM   1164 1HG2 ILE A  74      13.526   2.431  27.934  1.00  0.58           H  
ATOM   1165 2HG2 ILE A  74      14.828   2.665  29.082  1.00  0.58           H  
ATOM   1166 3HG2 ILE A  74      13.141   2.647  29.619  1.00  0.58           H  
ATOM   1167 1HD1 ILE A  74      10.897   4.498  26.669  1.00  0.58           H  
ATOM   1168 2HD1 ILE A  74      12.563   4.684  26.132  1.00  0.58           H  
ATOM   1169 3HD1 ILE A  74      12.010   3.156  26.844  1.00  0.58           H  
ATOM   1170  N   PHE A  75      14.074   3.714  31.832  1.00  0.57           N  
ATOM   1171  CA  PHE A  75      13.514   3.134  33.037  1.00  0.57           C  
ATOM   1172  C   PHE A  75      14.107   3.729  34.311  1.00  0.57           C  
ATOM   1173  O   PHE A  75      13.916   3.174  35.385  1.00  0.57           O  
ATOM   1174  CB  PHE A  75      13.672   1.608  33.071  1.00  0.57           C  
ATOM   1175  CG  PHE A  75      12.888   0.855  32.010  1.00  0.57           C  
ATOM   1176  CD1 PHE A  75      13.526   0.263  30.928  1.00  0.57           C  
ATOM   1177  CD2 PHE A  75      11.493   0.774  32.082  1.00  0.57           C  
ATOM   1178  CE1 PHE A  75      12.804  -0.396  29.952  1.00  0.57           C  
ATOM   1179  CE2 PHE A  75      10.770   0.114  31.100  1.00  0.57           C  
ATOM   1180  CZ  PHE A  75      11.428  -0.472  30.037  1.00  0.57           C  
ATOM   1181  H   PHE A  75      14.994   3.438  31.526  1.00  0.57           H  
ATOM   1182  HA  PHE A  75      12.444   3.349  33.046  1.00  0.57           H  
ATOM   1183 1HB  PHE A  75      14.724   1.359  32.946  1.00  0.57           H  
ATOM   1184 2HB  PHE A  75      13.371   1.232  34.030  1.00  0.57           H  
ATOM   1185  HD1 PHE A  75      14.606   0.321  30.857  1.00  0.57           H  
ATOM   1186  HD2 PHE A  75      10.970   1.244  32.921  1.00  0.57           H  
ATOM   1187  HE1 PHE A  75      13.326  -0.844  29.118  1.00  0.57           H  
ATOM   1188  HE2 PHE A  75       9.679   0.061  31.163  1.00  0.57           H  
ATOM   1189  HZ  PHE A  75      10.859  -0.987  29.270  1.00  0.57           H  
ATOM   1190  N   GLN A  76      14.856   4.830  34.213  1.00  0.57           N  
ATOM   1191  CA  GLN A  76      15.388   5.482  35.415  1.00  0.57           C  
ATOM   1192  C   GLN A  76      16.096   4.551  36.399  1.00  0.57           C  
ATOM   1193  O   GLN A  76      15.677   4.384  37.545  1.00  0.57           O  
ATOM   1194  CB  GLN A  76      14.288   6.281  36.082  1.00  0.57           C  
ATOM   1195  CG  GLN A  76      13.864   7.428  35.198  1.00  0.57           C  
ATOM   1196  CD  GLN A  76      14.891   8.514  35.067  1.00  0.57           C  
ATOM   1197  OE1 GLN A  76      15.081   9.310  35.991  1.00  0.57           O  
ATOM   1198  NE2 GLN A  76      15.584   8.542  33.935  1.00  0.57           N  
ATOM   1199  H   GLN A  76      15.023   5.274  33.312  1.00  0.57           H  
ATOM   1200  HA  GLN A  76      16.136   6.201  35.075  1.00  0.57           H  
ATOM   1201 1HB  GLN A  76      13.419   5.646  36.261  1.00  0.57           H  
ATOM   1202 2HB  GLN A  76      14.604   6.666  37.041  1.00  0.57           H  
ATOM   1203 1HG  GLN A  76      13.638   7.052  34.197  1.00  0.57           H  
ATOM   1204 2HG  GLN A  76      12.983   7.876  35.649  1.00  0.57           H  
ATOM   1205 1HE2 GLN A  76      16.300   9.223  33.796  1.00  0.57           H  
ATOM   1206 2HE2 GLN A  76      15.410   7.844  33.200  1.00  0.57           H  
ATOM   1207  N   ILE A  77      17.162   3.939  35.929  1.00  0.57           N  
ATOM   1208  CA  ILE A  77      17.945   2.975  36.674  1.00  0.57           C  
ATOM   1209  C   ILE A  77      18.956   3.680  37.594  1.00  0.57           C  
ATOM   1210  O   ILE A  77      19.743   4.503  37.133  1.00  0.57           O  
ATOM   1211  CB  ILE A  77      18.684   2.132  35.653  1.00  0.57           C  
ATOM   1212  CG1 ILE A  77      17.706   1.403  34.670  1.00  0.57           C  
ATOM   1213  CG2 ILE A  77      19.606   1.244  36.290  1.00  0.57           C  
ATOM   1214  CD1 ILE A  77      16.733   0.446  35.329  1.00  0.57           C  
ATOM   1215  H   ILE A  77      17.462   4.170  34.985  1.00  0.57           H  
ATOM   1216  HA  ILE A  77      17.276   2.357  37.271  1.00  0.57           H  
ATOM   1217  HB  ILE A  77      19.232   2.819  35.058  1.00  0.57           H  
ATOM   1218 1HG1 ILE A  77      17.135   2.162  34.128  1.00  0.57           H  
ATOM   1219 2HG1 ILE A  77      18.299   0.839  33.947  1.00  0.57           H  
ATOM   1220 1HG2 ILE A  77      20.173   0.722  35.536  1.00  0.57           H  
ATOM   1221 2HG2 ILE A  77      20.283   1.835  36.901  1.00  0.57           H  
ATOM   1222 3HG2 ILE A  77      19.053   0.539  36.906  1.00  0.57           H  
ATOM   1223 1HD1 ILE A  77      16.099  -0.017  34.572  1.00  0.57           H  
ATOM   1224 2HD1 ILE A  77      17.299  -0.323  35.843  1.00  0.57           H  
ATOM   1225 3HD1 ILE A  77      16.107   0.987  36.043  1.00  0.57           H  
ATOM   1226  N   ASN A  78      18.885   3.407  38.905  1.00  0.57           N  
ATOM   1227  CA  ASN A  78      19.736   4.094  39.900  1.00  0.57           C  
ATOM   1228  C   ASN A  78      21.185   3.618  39.970  1.00  0.57           C  
ATOM   1229  O   ASN A  78      21.458   2.438  40.247  1.00  0.57           O  
ATOM   1230  CB  ASN A  78      19.121   4.018  41.277  1.00  0.57           C  
ATOM   1231  CG  ASN A  78      19.809   4.955  42.314  1.00  0.57           C  
ATOM   1232  OD1 ASN A  78      20.790   4.607  42.980  1.00  0.57           O  
ATOM   1233  ND2 ASN A  78      19.294   6.165  42.414  1.00  0.57           N  
ATOM   1234  H   ASN A  78      18.208   2.727  39.219  1.00  0.57           H  
ATOM   1235  HA  ASN A  78      19.771   5.151  39.628  1.00  0.57           H  
ATOM   1236 1HB  ASN A  78      18.067   4.300  41.207  1.00  0.57           H  
ATOM   1237 2HB  ASN A  78      19.167   2.995  41.643  1.00  0.57           H  
ATOM   1238 1HD2 ASN A  78      19.701   6.868  43.028  1.00  0.57           H  
ATOM   1239 2HD2 ASN A  78      18.513   6.424  41.809  1.00  0.57           H  
ATOM   1240  N   SER A  79      22.100   4.579  39.858  1.00  0.57           N  
ATOM   1241  CA  SER A  79      23.544   4.355  39.892  1.00  0.57           C  
ATOM   1242  C   SER A  79      24.108   3.736  41.175  1.00  0.57           C  
ATOM   1243  O   SER A  79      25.194   3.184  41.155  1.00  0.57           O  
ATOM   1244  CB  SER A  79      24.254   5.671  39.676  1.00  0.57           C  
ATOM   1245  OG  SER A  79      24.031   6.558  40.779  1.00  0.57           O  
ATOM   1246  H   SER A  79      21.773   5.520  39.633  1.00  0.57           H  
ATOM   1247  HA  SER A  79      23.793   3.688  39.067  1.00  0.57           H  
ATOM   1248 1HB  SER A  79      25.325   5.492  39.553  1.00  0.57           H  
ATOM   1249 2HB  SER A  79      23.894   6.113  38.785  1.00  0.57           H  
ATOM   1250  HG  SER A  79      24.864   7.077  40.922  1.00  0.57           H  
ATOM   1251  N   ARG A  80      23.410   3.798  42.306  1.00  0.57           N  
ATOM   1252  CA  ARG A  80      23.993   3.195  43.502  1.00  0.57           C  
ATOM   1253  C   ARG A  80      23.890   1.692  43.506  1.00  0.57           C  
ATOM   1254  O   ARG A  80      24.593   1.017  44.261  1.00  0.57           O  
ATOM   1255  CB  ARG A  80      23.288   3.640  44.762  1.00  0.57           C  
ATOM   1256  CG  ARG A  80      23.445   5.039  45.157  1.00  0.57           C  
ATOM   1257  CD  ARG A  80      22.546   5.410  46.273  1.00  0.57           C  
ATOM   1258  NE  ARG A  80      21.152   5.425  45.862  1.00  0.57           N  
ATOM   1259  CZ  ARG A  80      20.109   5.625  46.703  1.00  0.57           C  
ATOM   1260  NH1 ARG A  80      20.327   5.802  47.989  1.00  0.57           N  
ATOM   1261  NH2 ARG A  80      18.867   5.651  46.249  1.00  0.57           N  
ATOM   1262  H   ARG A  80      22.495   4.235  42.351  1.00  0.57           H  
ATOM   1263  HA  ARG A  80      25.039   3.485  43.555  1.00  0.57           H  
ATOM   1264 1HB  ARG A  80      22.236   3.460  44.658  1.00  0.57           H  
ATOM   1265 2HB  ARG A  80      23.632   3.026  45.596  1.00  0.57           H  
ATOM   1266 1HG  ARG A  80      24.457   5.193  45.514  1.00  0.57           H  
ATOM   1267 2HG  ARG A  80      23.252   5.653  44.299  1.00  0.57           H  
ATOM   1268 1HD  ARG A  80      22.654   4.689  47.082  1.00  0.57           H  
ATOM   1269 2HD  ARG A  80      22.808   6.408  46.635  1.00  0.57           H  
ATOM   1270  HE  ARG A  80      20.957   5.281  44.866  1.00  0.57           H  
ATOM   1271 1HH1 ARG A  80      21.268   5.790  48.350  1.00  0.57           H  
ATOM   1272 2HH1 ARG A  80      19.548   5.971  48.615  1.00  0.57           H  
ATOM   1273 1HH2 ARG A  80      18.676   5.525  45.264  1.00  0.57           H  
ATOM   1274 2HH2 ARG A  80      18.105   5.820  46.892  1.00  0.57           H  
ATOM   1275  N   TYR A  81      22.975   1.163  42.712  1.00  0.57           N  
ATOM   1276  CA  TYR A  81      22.702  -0.253  42.772  1.00  0.57           C  
ATOM   1277  C   TYR A  81      22.829  -0.972  41.462  1.00  0.57           C  
ATOM   1278  O   TYR A  81      23.148  -2.161  41.435  1.00  0.57           O  
ATOM   1279  CB  TYR A  81      21.288  -0.441  43.269  1.00  0.57           C  
ATOM   1280  CG  TYR A  81      21.045   0.220  44.582  1.00  0.57           C  
ATOM   1281  CD1 TYR A  81      20.244   1.349  44.626  1.00  0.57           C  
ATOM   1282  CD2 TYR A  81      21.635  -0.262  45.736  1.00  0.57           C  
ATOM   1283  CE1 TYR A  81      20.019   1.988  45.823  1.00  0.57           C  
ATOM   1284  CE2 TYR A  81      21.414   0.382  46.937  1.00  0.57           C  
ATOM   1285  CZ  TYR A  81      20.607   1.502  46.983  1.00  0.57           C  
ATOM   1286  OH  TYR A  81      20.385   2.138  48.183  1.00  0.57           O  
ATOM   1287  H   TYR A  81      22.460   1.746  42.056  1.00  0.57           H  
ATOM   1288  HA  TYR A  81      23.399  -0.713  43.466  1.00  0.57           H  
ATOM   1289 1HB  TYR A  81      20.612  -0.008  42.564  1.00  0.57           H  
ATOM   1290 2HB  TYR A  81      21.054  -1.502  43.354  1.00  0.57           H  
ATOM   1291  HD1 TYR A  81      19.791   1.729  43.711  1.00  0.57           H  
ATOM   1292  HD2 TYR A  81      22.275  -1.144  45.696  1.00  0.57           H  
ATOM   1293  HE1 TYR A  81      19.386   2.868  45.853  1.00  0.57           H  
ATOM   1294  HE2 TYR A  81      21.877   0.005  47.848  1.00  0.57           H  
ATOM   1295  HH  TYR A  81      20.823   1.652  48.887  1.00  0.57           H  
ATOM   1296  N   TRP A  82      22.493  -0.288  40.379  1.00  0.58           N  
ATOM   1297  CA  TRP A  82      22.364  -0.982  39.127  1.00  0.58           C  
ATOM   1298  C   TRP A  82      23.464  -0.747  38.098  1.00  0.58           C  
ATOM   1299  O   TRP A  82      23.723  -1.620  37.277  1.00  0.58           O  
ATOM   1300  CB  TRP A  82      21.009  -0.616  38.584  1.00  0.58           C  
ATOM   1301  CG  TRP A  82      19.921  -0.990  39.558  1.00  0.58           C  
ATOM   1302  CD1 TRP A  82      19.165  -0.124  40.281  1.00  0.58           C  
ATOM   1303  CD2 TRP A  82      19.524  -2.314  39.985  1.00  0.58           C  
ATOM   1304  NE1 TRP A  82      18.324  -0.814  41.131  1.00  0.58           N  
ATOM   1305  CE2 TRP A  82      18.545  -2.151  40.975  1.00  0.58           C  
ATOM   1306  CE3 TRP A  82      19.912  -3.591  39.627  1.00  0.58           C  
ATOM   1307  CZ2 TRP A  82      17.973  -3.230  41.618  1.00  0.58           C  
ATOM   1308  CZ3 TRP A  82      19.343  -4.674  40.266  1.00  0.58           C  
ATOM   1309  CH2 TRP A  82      18.405  -4.498  41.244  1.00  0.58           C  
ATOM   1310  H   TRP A  82      22.261   0.701  40.426  1.00  0.58           H  
ATOM   1311  HA  TRP A  82      22.346  -2.042  39.337  1.00  0.58           H  
ATOM   1312 1HB  TRP A  82      20.992   0.450  38.466  1.00  0.58           H  
ATOM   1313 2HB  TRP A  82      20.845  -1.078  37.643  1.00  0.58           H  
ATOM   1314  HD1 TRP A  82      19.233   0.953  40.212  1.00  0.58           H  
ATOM   1315  HE1 TRP A  82      17.669  -0.399  41.779  1.00  0.58           H  
ATOM   1316  HE3 TRP A  82      20.659  -3.738  38.861  1.00  0.58           H  
ATOM   1317  HZ2 TRP A  82      17.213  -3.114  42.398  1.00  0.58           H  
ATOM   1318  HZ3 TRP A  82      19.667  -5.674  39.974  1.00  0.58           H  
ATOM   1319  HH2 TRP A  82      17.974  -5.372  41.736  1.00  0.58           H  
ATOM   1320  N   CYS A  83      24.162   0.378  38.131  1.00  0.59           N  
ATOM   1321  CA  CYS A  83      25.141   0.637  37.081  1.00  0.59           C  
ATOM   1322  C   CYS A  83      26.320   1.473  37.566  1.00  0.59           C  
ATOM   1323  O   CYS A  83      26.272   2.062  38.643  1.00  0.59           O  
ATOM   1324  CB  CYS A  83      24.463   1.309  35.882  1.00  0.59           C  
ATOM   1325  SG  CYS A  83      23.710   2.949  36.205  1.00  0.59           S  
ATOM   1326  H   CYS A  83      23.990   1.077  38.845  1.00  0.59           H  
ATOM   1327  HA  CYS A  83      25.534  -0.325  36.740  1.00  0.59           H  
ATOM   1328 1HB  CYS A  83      25.195   1.433  35.088  1.00  0.59           H  
ATOM   1329 2HB  CYS A  83      23.683   0.654  35.503  1.00  0.59           H  
ATOM   1330  N   ASN A  84      27.389   1.539  36.774  1.00  0.60           N  
ATOM   1331  CA  ASN A  84      28.557   2.327  37.189  1.00  0.60           C  
ATOM   1332  C   ASN A  84      28.735   3.627  36.400  1.00  0.60           C  
ATOM   1333  O   ASN A  84      29.064   3.595  35.213  1.00  0.60           O  
ATOM   1334  CB  ASN A  84      29.815   1.480  37.103  1.00  0.60           C  
ATOM   1335  CG  ASN A  84      31.081   2.156  37.681  1.00  0.60           C  
ATOM   1336  OD1 ASN A  84      31.166   3.368  37.953  1.00  0.60           O  
ATOM   1337  ND2 ASN A  84      32.100   1.348  37.877  1.00  0.60           N  
ATOM   1338  H   ASN A  84      27.386   1.027  35.887  1.00  0.60           H  
ATOM   1339  HA  ASN A  84      28.418   2.613  38.232  1.00  0.60           H  
ATOM   1340 1HB  ASN A  84      29.648   0.547  37.641  1.00  0.60           H  
ATOM   1341 2HB  ASN A  84      29.999   1.220  36.060  1.00  0.60           H  
ATOM   1342 1HD2 ASN A  84      32.958   1.708  38.247  1.00  0.60           H  
ATOM   1343 2HD2 ASN A  84      32.026   0.377  37.656  1.00  0.60           H  
ATOM   1344  N   ASP A  85      28.472   4.781  37.027  1.00  0.63           N  
ATOM   1345  CA  ASP A  85      28.650   6.049  36.305  1.00  0.63           C  
ATOM   1346  C   ASP A  85      29.973   6.748  36.580  1.00  0.63           C  
ATOM   1347  O   ASP A  85      30.198   7.861  36.109  1.00  0.63           O  
ATOM   1348  CB  ASP A  85      27.552   7.051  36.649  1.00  0.63           C  
ATOM   1349  CG  ASP A  85      27.461   7.489  38.092  1.00  0.63           C  
ATOM   1350  OD1 ASP A  85      28.237   7.041  38.947  1.00  0.63           O  
ATOM   1351  OD2 ASP A  85      26.588   8.298  38.334  1.00  0.63           O  
ATOM   1352  H   ASP A  85      28.165   4.764  37.990  1.00  0.63           H  
ATOM   1353  HA  ASP A  85      28.600   5.843  35.238  1.00  0.63           H  
ATOM   1354 1HB  ASP A  85      27.709   7.944  36.044  1.00  0.63           H  
ATOM   1355 2HB  ASP A  85      26.607   6.673  36.374  1.00  0.63           H  
ATOM   1356  N   GLY A  86      30.819   6.141  37.398  1.00  0.66           N  
ATOM   1357  CA  GLY A  86      32.094   6.752  37.746  1.00  0.66           C  
ATOM   1358  C   GLY A  86      31.971   7.889  38.783  1.00  0.66           C  
ATOM   1359  O   GLY A  86      32.979   8.507  39.132  1.00  0.66           O  
ATOM   1360  H   GLY A  86      30.610   5.207  37.741  1.00  0.66           H  
ATOM   1361 1HA  GLY A  86      32.758   5.979  38.134  1.00  0.66           H  
ATOM   1362 2HA  GLY A  86      32.560   7.139  36.842  1.00  0.66           H  
ATOM   1363  N   LYS A  87      30.747   8.186  39.255  1.00  0.69           N  
ATOM   1364  CA  LYS A  87      30.522   9.308  40.163  1.00  0.69           C  
ATOM   1365  C   LYS A  87      29.989   8.918  41.538  1.00  0.69           C  
ATOM   1366  O   LYS A  87      30.428   9.479  42.545  1.00  0.69           O  
ATOM   1367  CB  LYS A  87      29.529  10.290  39.528  1.00  0.69           C  
ATOM   1368  CG  LYS A  87      29.957  10.865  38.172  1.00  0.69           C  
ATOM   1369  CD  LYS A  87      31.219  11.719  38.268  1.00  0.69           C  
ATOM   1370  CE  LYS A  87      31.573  12.324  36.910  1.00  0.69           C  
ATOM   1371  NZ  LYS A  87      32.818  13.150  36.967  1.00  0.69           N  
ATOM   1372  H   LYS A  87      29.937   7.638  38.967  1.00  0.69           H  
ATOM   1373  HA  LYS A  87      31.472   9.818  40.312  1.00  0.69           H  
ATOM   1374 1HB  LYS A  87      28.569   9.792  39.391  1.00  0.69           H  
ATOM   1375 2HB  LYS A  87      29.364  11.122  40.207  1.00  0.69           H  
ATOM   1376 1HG  LYS A  87      30.136  10.043  37.480  1.00  0.69           H  
ATOM   1377 2HG  LYS A  87      29.147  11.472  37.773  1.00  0.69           H  
ATOM   1378 1HD  LYS A  87      31.065  12.522  38.990  1.00  0.69           H  
ATOM   1379 2HD  LYS A  87      32.051  11.099  38.609  1.00  0.69           H  
ATOM   1380 1HE  LYS A  87      31.717  11.516  36.193  1.00  0.69           H  
ATOM   1381 2HE  LYS A  87      30.748  12.951  36.574  1.00  0.69           H  
ATOM   1382 1HZ  LYS A  87      33.015  13.527  36.050  1.00  0.69           H  
ATOM   1383 2HZ  LYS A  87      32.691  13.910  37.622  1.00  0.69           H  
ATOM   1384 3HZ  LYS A  87      33.592  12.573  37.267  1.00  0.69           H  
ATOM   1385  N   THR A  88      29.056   7.969  41.604  1.00  0.72           N  
ATOM   1386  CA  THR A  88      28.469   7.631  42.908  1.00  0.72           C  
ATOM   1387  C   THR A  88      29.326   6.680  43.764  1.00  0.72           C  
ATOM   1388  O   THR A  88      29.550   5.524  43.383  1.00  0.72           O  
ATOM   1389  CB  THR A  88      27.075   7.010  42.725  1.00  0.72           C  
ATOM   1390  OG1 THR A  88      26.172   7.973  42.153  1.00  0.72           O  
ATOM   1391  CG2 THR A  88      26.523   6.461  43.990  1.00  0.72           C  
ATOM   1392  H   THR A  88      28.718   7.532  40.735  1.00  0.72           H  
ATOM   1393  HA  THR A  88      28.317   8.573  43.417  1.00  0.72           H  
ATOM   1394  HB  THR A  88      27.168   6.187  42.016  1.00  0.72           H  
ATOM   1395  HG1 THR A  88      25.863   8.582  42.888  1.00  0.72           H  
ATOM   1396 1HG2 THR A  88      25.576   6.029  43.751  1.00  0.72           H  
ATOM   1397 2HG2 THR A  88      27.191   5.698  44.392  1.00  0.72           H  
ATOM   1398 3HG2 THR A  88      26.397   7.251  44.723  1.00  0.72           H  
ATOM   1399  N   PRO A  89      29.780   7.105  44.960  1.00  0.72           N  
ATOM   1400  CA  PRO A  89      30.626   6.312  45.811  1.00  0.72           C  
ATOM   1401  C   PRO A  89      29.808   5.171  46.352  1.00  0.72           C  
ATOM   1402  O   PRO A  89      28.637   5.349  46.679  1.00  0.72           O  
ATOM   1403  CB  PRO A  89      31.040   7.304  46.903  1.00  0.72           C  
ATOM   1404  CG  PRO A  89      29.909   8.319  46.950  1.00  0.72           C  
ATOM   1405  CD  PRO A  89      29.397   8.418  45.524  1.00  0.72           C  
ATOM   1406  HA  PRO A  89      31.491   5.949  45.238  1.00  0.72           H  
ATOM   1407 1HB  PRO A  89      31.177   6.772  47.858  1.00  0.72           H  
ATOM   1408 2HB  PRO A  89      32.008   7.758  46.646  1.00  0.72           H  
ATOM   1409 1HG  PRO A  89      29.129   7.984  47.651  1.00  0.72           H  
ATOM   1410 2HG  PRO A  89      30.283   9.282  47.324  1.00  0.72           H  
ATOM   1411 1HD  PRO A  89      28.304   8.536  45.566  1.00  0.72           H  
ATOM   1412 2HD  PRO A  89      29.896   9.242  44.990  1.00  0.72           H  
ATOM   1413  N   GLY A  90      30.422   4.009  46.484  1.00  0.71           N  
ATOM   1414  CA  GLY A  90      29.733   2.867  47.062  1.00  0.71           C  
ATOM   1415  C   GLY A  90      28.815   2.163  46.059  1.00  0.71           C  
ATOM   1416  O   GLY A  90      28.169   1.175  46.402  1.00  0.71           O  
ATOM   1417  H   GLY A  90      31.382   3.909  46.186  1.00  0.71           H  
ATOM   1418 1HA  GLY A  90      30.470   2.158  47.438  1.00  0.71           H  
ATOM   1419 2HA  GLY A  90      29.148   3.199  47.919  1.00  0.71           H  
ATOM   1420  N   ALA A  91      28.761   2.654  44.818  1.00  0.68           N  
ATOM   1421  CA  ALA A  91      27.871   2.058  43.837  1.00  0.68           C  
ATOM   1422  C   ALA A  91      28.175   0.602  43.566  1.00  0.68           C  
ATOM   1423  O   ALA A  91      29.333   0.195  43.442  1.00  0.68           O  
ATOM   1424  CB  ALA A  91      27.961   2.802  42.525  1.00  0.68           C  
ATOM   1425  H   ALA A  91      29.289   3.486  44.552  1.00  0.68           H  
ATOM   1426  HA  ALA A  91      26.860   2.117  44.224  1.00  0.68           H  
ATOM   1427 1HB  ALA A  91      27.283   2.343  41.817  1.00  0.68           H  
ATOM   1428 2HB  ALA A  91      27.693   3.843  42.671  1.00  0.68           H  
ATOM   1429 3HB  ALA A  91      28.973   2.740  42.140  1.00  0.68           H  
ATOM   1430  N   VAL A  92      27.107  -0.159  43.388  1.00  0.65           N  
ATOM   1431  CA  VAL A  92      27.178  -1.559  43.021  1.00  0.65           C  
ATOM   1432  C   VAL A  92      26.702  -1.729  41.592  1.00  0.65           C  
ATOM   1433  O   VAL A  92      25.629  -1.286  41.235  1.00  0.65           O  
ATOM   1434  CB  VAL A  92      26.292  -2.396  43.955  1.00  0.65           C  
ATOM   1435  CG1 VAL A  92      26.326  -3.863  43.541  1.00  0.65           C  
ATOM   1436  CG2 VAL A  92      26.765  -2.201  45.380  1.00  0.65           C  
ATOM   1437  H   VAL A  92      26.192   0.257  43.555  1.00  0.65           H  
ATOM   1438  HA  VAL A  92      28.211  -1.897  43.102  1.00  0.65           H  
ATOM   1439  HB  VAL A  92      25.263  -2.060  43.868  1.00  0.65           H  
ATOM   1440 1HG1 VAL A  92      25.684  -4.442  44.203  1.00  0.65           H  
ATOM   1441 2HG1 VAL A  92      25.967  -3.961  42.517  1.00  0.65           H  
ATOM   1442 3HG1 VAL A  92      27.346  -4.236  43.607  1.00  0.65           H  
ATOM   1443 1HG2 VAL A  92      26.136  -2.774  46.056  1.00  0.65           H  
ATOM   1444 2HG2 VAL A  92      27.798  -2.537  45.469  1.00  0.65           H  
ATOM   1445 3HG2 VAL A  92      26.705  -1.139  45.641  1.00  0.65           H  
ATOM   1446  N   ASN A  93      27.501  -2.347  40.745  1.00  0.63           N  
ATOM   1447  CA  ASN A  93      27.092  -2.490  39.351  1.00  0.63           C  
ATOM   1448  C   ASN A  93      26.276  -3.761  39.118  1.00  0.63           C  
ATOM   1449  O   ASN A  93      26.715  -4.668  38.411  1.00  0.63           O  
ATOM   1450  CB  ASN A  93      28.342  -2.477  38.506  1.00  0.63           C  
ATOM   1451  CG  ASN A  93      28.121  -2.363  37.044  1.00  0.63           C  
ATOM   1452  OD1 ASN A  93      26.994  -2.398  36.526  1.00  0.63           O  
ATOM   1453  ND2 ASN A  93      29.226  -2.219  36.348  1.00  0.63           N  
ATOM   1454  H   ASN A  93      28.389  -2.712  41.062  1.00  0.63           H  
ATOM   1455  HA  ASN A  93      26.463  -1.639  39.079  1.00  0.63           H  
ATOM   1456 1HB  ASN A  93      28.967  -1.641  38.824  1.00  0.63           H  
ATOM   1457 2HB  ASN A  93      28.907  -3.390  38.696  1.00  0.63           H  
ATOM   1458 1HD2 ASN A  93      29.210  -2.133  35.350  1.00  0.63           H  
ATOM   1459 2HD2 ASN A  93      30.109  -2.196  36.822  1.00  0.63           H  
ATOM   1460  N   ALA A  94      25.068  -3.825  39.678  1.00  0.61           N  
ATOM   1461  CA  ALA A  94      24.254  -5.042  39.597  1.00  0.61           C  
ATOM   1462  C   ALA A  94      23.867  -5.447  38.166  1.00  0.61           C  
ATOM   1463  O   ALA A  94      23.610  -6.628  37.910  1.00  0.61           O  
ATOM   1464  CB  ALA A  94      23.020  -4.898  40.440  1.00  0.61           C  
ATOM   1465  H   ALA A  94      24.721  -3.023  40.224  1.00  0.61           H  
ATOM   1466  HA  ALA A  94      24.849  -5.857  40.008  1.00  0.61           H  
ATOM   1467 1HB  ALA A  94      22.446  -5.819  40.418  1.00  0.61           H  
ATOM   1468 2HB  ALA A  94      23.303  -4.669  41.467  1.00  0.61           H  
ATOM   1469 3HB  ALA A  94      22.454  -4.116  40.054  1.00  0.61           H  
ATOM   1470  N   CYS A  95      23.773  -4.487  37.238  1.00  0.59           N  
ATOM   1471  CA  CYS A  95      23.423  -4.821  35.861  1.00  0.59           C  
ATOM   1472  C   CYS A  95      24.647  -5.046  34.975  1.00  0.59           C  
ATOM   1473  O   CYS A  95      24.506  -5.308  33.784  1.00  0.59           O  
ATOM   1474  CB  CYS A  95      22.531  -3.743  35.254  1.00  0.59           C  
ATOM   1475  SG  CYS A  95      20.901  -3.614  36.064  1.00  0.59           S  
ATOM   1476  H   CYS A  95      23.938  -3.516  37.468  1.00  0.59           H  
ATOM   1477  HA  CYS A  95      22.851  -5.743  35.876  1.00  0.59           H  
ATOM   1478 1HB  CYS A  95      23.023  -2.777  35.310  1.00  0.59           H  
ATOM   1479 2HB  CYS A  95      22.366  -3.965  34.203  1.00  0.59           H  
ATOM   1480  N   HIS A  96      25.855  -4.945  35.556  1.00  0.59           N  
ATOM   1481  CA  HIS A  96      27.107  -5.159  34.826  1.00  0.59           C  
ATOM   1482  C   HIS A  96      27.273  -4.279  33.582  1.00  0.59           C  
ATOM   1483  O   HIS A  96      27.631  -4.766  32.507  1.00  0.59           O  
ATOM   1484  CB  HIS A  96      27.244  -6.629  34.446  1.00  0.59           C  
ATOM   1485  CG  HIS A  96      27.214  -7.545  35.636  1.00  0.59           C  
ATOM   1486  ND1 HIS A  96      28.240  -7.603  36.555  1.00  0.59           N  
ATOM   1487  CD2 HIS A  96      26.278  -8.428  36.060  1.00  0.59           C  
ATOM   1488  CE1 HIS A  96      27.943  -8.487  37.489  1.00  0.59           C  
ATOM   1489  NE2 HIS A  96      26.760  -9.011  37.212  1.00  0.59           N  
ATOM   1490  H   HIS A  96      25.930  -4.741  36.550  1.00  0.59           H  
ATOM   1491  HA  HIS A  96      27.935  -4.924  35.494  1.00  0.59           H  
ATOM   1492 1HB  HIS A  96      26.446  -6.918  33.764  1.00  0.59           H  
ATOM   1493 2HB  HIS A  96      28.187  -6.779  33.925  1.00  0.59           H  
ATOM   1494  HD1 HIS A  96      29.082  -7.064  36.539  1.00  0.59           H  
ATOM   1495  HD2 HIS A  96      25.305  -8.719  35.664  1.00  0.59           H  
ATOM   1496  HE1 HIS A  96      28.635  -8.677  38.308  1.00  0.59           H  
ATOM   1497  N   LEU A  97      27.001  -2.987  33.726  1.00  0.59           N  
ATOM   1498  CA  LEU A  97      27.112  -2.045  32.618  1.00  0.59           C  
ATOM   1499  C   LEU A  97      27.460  -0.626  33.078  1.00  0.59           C  
ATOM   1500  O   LEU A  97      27.173  -0.240  34.219  1.00  0.59           O  
ATOM   1501  CB  LEU A  97      25.790  -2.067  31.827  1.00  0.59           C  
ATOM   1502  CG  LEU A  97      24.527  -1.718  32.607  1.00  0.59           C  
ATOM   1503  CD1 LEU A  97      24.383  -0.258  32.678  1.00  0.59           C  
ATOM   1504  CD2 LEU A  97      23.323  -2.334  31.924  1.00  0.59           C  
ATOM   1505  H   LEU A  97      26.743  -2.663  34.653  1.00  0.59           H  
ATOM   1506  HA  LEU A  97      27.908  -2.390  31.960  1.00  0.59           H  
ATOM   1507 1HB  LEU A  97      25.873  -1.357  31.003  1.00  0.59           H  
ATOM   1508 2HB  LEU A  97      25.654  -3.066  31.409  1.00  0.59           H  
ATOM   1509  HG  LEU A  97      24.608  -2.102  33.623  1.00  0.59           H  
ATOM   1510 1HD1 LEU A  97      23.493  -0.017  33.237  1.00  0.59           H  
ATOM   1511 2HD1 LEU A  97      25.244   0.152  33.171  1.00  0.59           H  
ATOM   1512 3HD1 LEU A  97      24.310   0.146  31.671  1.00  0.59           H  
ATOM   1513 1HD2 LEU A  97      22.438  -2.081  32.485  1.00  0.59           H  
ATOM   1514 2HD2 LEU A  97      23.236  -1.945  30.911  1.00  0.59           H  
ATOM   1515 3HD2 LEU A  97      23.438  -3.421  31.891  1.00  0.59           H  
ATOM   1516  N   SER A  98      28.077   0.162  32.193  1.00  0.59           N  
ATOM   1517  CA  SER A  98      28.309   1.551  32.561  1.00  0.59           C  
ATOM   1518  C   SER A  98      26.984   2.266  32.500  1.00  0.59           C  
ATOM   1519  O   SER A  98      26.173   1.989  31.616  1.00  0.59           O  
ATOM   1520  CB  SER A  98      29.296   2.193  31.619  1.00  0.59           C  
ATOM   1521  OG  SER A  98      28.769   2.265  30.316  1.00  0.59           O  
ATOM   1522  H   SER A  98      28.339  -0.185  31.280  1.00  0.59           H  
ATOM   1523  HA  SER A  98      28.694   1.600  33.582  1.00  0.59           H  
ATOM   1524 1HB  SER A  98      29.531   3.196  31.976  1.00  0.59           H  
ATOM   1525 2HB  SER A  98      30.222   1.622  31.613  1.00  0.59           H  
ATOM   1526  HG  SER A  98      29.444   2.706  29.784  1.00  0.59           H  
ATOM   1527  N   CYS A  99      26.803   3.293  33.305  1.00  0.60           N  
ATOM   1528  CA  CYS A  99      25.516   3.972  33.253  1.00  0.60           C  
ATOM   1529  C   CYS A  99      25.280   4.708  31.951  1.00  0.60           C  
ATOM   1530  O   CYS A  99      24.143   4.843  31.517  1.00  0.60           O  
ATOM   1531  CB  CYS A  99      25.357   4.977  34.365  1.00  0.60           C  
ATOM   1532  SG  CYS A  99      25.240   4.286  36.080  1.00  0.60           S  
ATOM   1533  H   CYS A  99      27.522   3.529  33.986  1.00  0.60           H  
ATOM   1534  HA  CYS A  99      24.736   3.219  33.354  1.00  0.60           H  
ATOM   1535 1HB  CYS A  99      26.190   5.671  34.331  1.00  0.60           H  
ATOM   1536 2HB  CYS A  99      24.470   5.544  34.171  1.00  0.60           H  
ATOM   1537  N   SER A 100      26.341   5.156  31.276  1.00  0.63           N  
ATOM   1538  CA  SER A 100      26.133   5.880  30.026  1.00  0.63           C  
ATOM   1539  C   SER A 100      25.482   4.986  28.969  1.00  0.63           C  
ATOM   1540  O   SER A 100      24.820   5.469  28.053  1.00  0.63           O  
ATOM   1541  CB  SER A 100      27.445   6.443  29.495  1.00  0.63           C  
ATOM   1542  OG  SER A 100      28.318   5.423  29.095  1.00  0.63           O  
ATOM   1543  H   SER A 100      27.271   5.004  31.638  1.00  0.63           H  
ATOM   1544  HA  SER A 100      25.458   6.714  30.225  1.00  0.63           H  
ATOM   1545 1HB  SER A 100      27.235   7.096  28.649  1.00  0.63           H  
ATOM   1546 2HB  SER A 100      27.918   7.050  30.265  1.00  0.63           H  
ATOM   1547  HG  SER A 100      27.820   4.882  28.474  1.00  0.63           H  
ATOM   1548  N   ALA A 101      25.626   3.664  29.104  1.00  0.67           N  
ATOM   1549  CA  ALA A 101      25.027   2.727  28.164  1.00  0.67           C  
ATOM   1550  C   ALA A 101      23.507   2.842  28.200  1.00  0.67           C  
ATOM   1551  O   ALA A 101      22.815   2.653  27.199  1.00  0.67           O  
ATOM   1552  CB  ALA A 101      25.461   1.317  28.481  1.00  0.67           C  
ATOM   1553  H   ALA A 101      26.128   3.277  29.903  1.00  0.67           H  
ATOM   1554  HA  ALA A 101      25.366   2.983  27.161  1.00  0.67           H  
ATOM   1555 1HB  ALA A 101      25.021   0.626  27.758  1.00  0.67           H  
ATOM   1556 2HB  ALA A 101      26.547   1.250  28.438  1.00  0.67           H  
ATOM   1557 3HB  ALA A 101      25.123   1.054  29.482  1.00  0.67           H  
ATOM   1558  N   LEU A 102      22.981   3.203  29.366  1.00  0.74           N  
ATOM   1559  CA  LEU A 102      21.555   3.258  29.605  1.00  0.74           C  
ATOM   1560  C   LEU A 102      20.945   4.497  28.988  1.00  0.74           C  
ATOM   1561  O   LEU A 102      19.723   4.625  28.928  1.00  0.74           O  
ATOM   1562  CB  LEU A 102      21.314   3.311  31.103  1.00  0.74           C  
ATOM   1563  CG  LEU A 102      21.767   2.129  31.897  1.00  0.74           C  
ATOM   1564  CD1 LEU A 102      21.607   2.469  33.323  1.00  0.74           C  
ATOM   1565  CD2 LEU A 102      20.930   0.905  31.541  1.00  0.74           C  
ATOM   1566  H   LEU A 102      23.593   3.454  30.140  1.00  0.74           H  
ATOM   1567  HA  LEU A 102      21.088   2.374  29.173  1.00  0.74           H  
ATOM   1568 1HB  LEU A 102      21.803   4.192  31.503  1.00  0.74           H  
ATOM   1569 2HB  LEU A 102      20.245   3.423  31.273  1.00  0.74           H  
ATOM   1570  HG  LEU A 102      22.818   1.937  31.698  1.00  0.74           H  
ATOM   1571 1HD1 LEU A 102      21.921   1.643  33.950  1.00  0.74           H  
ATOM   1572 2HD1 LEU A 102      22.205   3.352  33.552  1.00  0.74           H  
ATOM   1573 3HD1 LEU A 102      20.581   2.682  33.476  1.00  0.74           H  
ATOM   1574 1HD2 LEU A 102      21.248   0.049  32.135  1.00  0.74           H  
ATOM   1575 2HD2 LEU A 102      19.891   1.128  31.759  1.00  0.74           H  
ATOM   1576 3HD2 LEU A 102      21.047   0.673  30.482  1.00  0.74           H  
ATOM   1577  N   LEU A 103      21.803   5.417  28.546  1.00  0.81           N  
ATOM   1578  CA  LEU A 103      21.378   6.666  27.959  1.00  0.81           C  
ATOM   1579  C   LEU A 103      21.351   6.593  26.445  1.00  0.81           C  
ATOM   1580  O   LEU A 103      21.130   7.600  25.773  1.00  0.81           O  
ATOM   1581  CB  LEU A 103      22.297   7.798  28.399  1.00  0.81           C  
ATOM   1582  CG  LEU A 103      22.296   8.081  29.866  1.00  0.81           C  
ATOM   1583  CD1 LEU A 103      23.303   9.196  30.135  1.00  0.81           C  
ATOM   1584  CD2 LEU A 103      20.864   8.462  30.271  1.00  0.81           C  
ATOM   1585  H   LEU A 103      22.804   5.251  28.588  1.00  0.81           H  
ATOM   1586  HA  LEU A 103      20.384   6.885  28.321  1.00  0.81           H  
ATOM   1587 1HB  LEU A 103      23.314   7.550  28.104  1.00  0.81           H  
ATOM   1588 2HB  LEU A 103      21.997   8.707  27.880  1.00  0.81           H  
ATOM   1589  HG  LEU A 103      22.609   7.192  30.424  1.00  0.81           H  
ATOM   1590 1HD1 LEU A 103      23.337   9.443  31.176  1.00  0.81           H  
ATOM   1591 2HD1 LEU A 103      24.291   8.874  29.814  1.00  0.81           H  
ATOM   1592 3HD1 LEU A 103      23.011  10.082  29.576  1.00  0.81           H  
ATOM   1593 1HD2 LEU A 103      20.791   8.682  31.321  1.00  0.81           H  
ATOM   1594 2HD2 LEU A 103      20.573   9.334  29.717  1.00  0.81           H  
ATOM   1595 3HD2 LEU A 103      20.192   7.641  30.034  1.00  0.81           H  
ATOM   1596  N   GLN A 104      21.613   5.412  25.896  1.00  0.88           N  
ATOM   1597  CA  GLN A 104      21.645   5.279  24.457  1.00  0.88           C  
ATOM   1598  C   GLN A 104      20.262   4.924  23.938  1.00  0.88           C  
ATOM   1599  O   GLN A 104      19.450   4.326  24.641  1.00  0.88           O  
ATOM   1600  CB  GLN A 104      22.651   4.198  24.046  1.00  0.88           C  
ATOM   1601  CG  GLN A 104      24.090   4.445  24.519  1.00  0.88           C  
ATOM   1602  CD  GLN A 104      24.724   5.698  23.953  1.00  0.88           C  
ATOM   1603  OE1 GLN A 104      24.846   5.868  22.736  1.00  0.88           O  
ATOM   1604  NE2 GLN A 104      25.143   6.588  24.846  1.00  0.88           N  
ATOM   1605  H   GLN A 104      21.809   4.591  26.474  1.00  0.88           H  
ATOM   1606  HA  GLN A 104      21.941   6.231  24.019  1.00  0.88           H  
ATOM   1607 1HB  GLN A 104      22.332   3.237  24.460  1.00  0.88           H  
ATOM   1608 2HB  GLN A 104      22.659   4.103  22.962  1.00  0.88           H  
ATOM   1609 1HG  GLN A 104      24.069   4.551  25.604  1.00  0.88           H  
ATOM   1610 2HG  GLN A 104      24.706   3.590  24.245  1.00  0.88           H  
ATOM   1611 1HE2 GLN A 104      25.573   7.439  24.543  1.00  0.88           H  
ATOM   1612 2HE2 GLN A 104      25.029   6.397  25.832  1.00  0.88           H  
ATOM   1613  N   ASP A 105      20.003   5.242  22.674  1.00  0.93           N  
ATOM   1614  CA  ASP A 105      18.728   4.872  22.062  1.00  0.93           C  
ATOM   1615  C   ASP A 105      18.548   3.360  21.911  1.00  0.93           C  
ATOM   1616  O   ASP A 105      17.429   2.858  21.747  1.00  0.93           O  
ATOM   1617  CB  ASP A 105      18.495   5.639  20.751  1.00  0.93           C  
ATOM   1618  CG  ASP A 105      19.606   5.543  19.718  1.00  0.93           C  
ATOM   1619  OD1 ASP A 105      20.638   6.180  19.936  1.00  0.93           O  
ATOM   1620  OD2 ASP A 105      19.445   4.883  18.734  1.00  0.93           O  
ATOM   1621  H   ASP A 105      20.694   5.744  22.140  1.00  0.93           H  
ATOM   1622  HA  ASP A 105      17.941   5.208  22.736  1.00  0.93           H  
ATOM   1623 1HB  ASP A 105      17.588   5.261  20.294  1.00  0.93           H  
ATOM   1624 2HB  ASP A 105      18.313   6.683  20.983  1.00  0.93           H  
ATOM   1625  N   ASN A 106      19.636   2.599  22.000  1.00  0.95           N  
ATOM   1626  CA  ASN A 106      19.460   1.165  21.940  1.00  0.95           C  
ATOM   1627  C   ASN A 106      19.002   0.696  23.307  1.00  0.95           C  
ATOM   1628  O   ASN A 106      19.794   0.284  24.165  1.00  0.95           O  
ATOM   1629  CB  ASN A 106      20.704   0.429  21.525  1.00  0.95           C  
ATOM   1630  CG  ASN A 106      20.402  -1.049  21.305  1.00  0.95           C  
ATOM   1631  OD1 ASN A 106      19.456  -1.621  21.893  1.00  0.95           O  
ATOM   1632  ND2 ASN A 106      21.188  -1.678  20.461  1.00  0.95           N  
ATOM   1633  H   ASN A 106      20.545   3.018  22.117  1.00  0.95           H  
ATOM   1634  HA  ASN A 106      18.669   0.932  21.225  1.00  0.95           H  
ATOM   1635 1HB  ASN A 106      21.102   0.860  20.606  1.00  0.95           H  
ATOM   1636 2HB  ASN A 106      21.464   0.528  22.301  1.00  0.95           H  
ATOM   1637 1HD2 ASN A 106      21.042  -2.649  20.270  1.00  0.95           H  
ATOM   1638 2HD2 ASN A 106      21.932  -1.186  20.008  1.00  0.95           H  
ATOM   1639  N   ILE A 107      17.690   0.678  23.443  1.00  0.93           N  
ATOM   1640  CA  ILE A 107      16.960   0.377  24.663  1.00  0.93           C  
ATOM   1641  C   ILE A 107      17.279  -0.992  25.244  1.00  0.93           C  
ATOM   1642  O   ILE A 107      16.917  -1.264  26.389  1.00  0.93           O  
ATOM   1643  CB  ILE A 107      15.448   0.421  24.439  1.00  0.93           C  
ATOM   1644  CG1 ILE A 107      14.742   0.572  25.737  1.00  0.93           C  
ATOM   1645  CG2 ILE A 107      14.982  -0.848  23.825  1.00  0.93           C  
ATOM   1646  CD1 ILE A 107      13.282   0.788  25.576  1.00  0.93           C  
ATOM   1647  H   ILE A 107      17.177   1.042  22.641  1.00  0.93           H  
ATOM   1648  HA  ILE A 107      17.222   1.132  25.403  1.00  0.93           H  
ATOM   1649  HB  ILE A 107      15.196   1.268  23.795  1.00  0.93           H  
ATOM   1650 1HG1 ILE A 107      14.909  -0.284  26.304  1.00  0.93           H  
ATOM   1651 2HG1 ILE A 107      15.160   1.424  26.276  1.00  0.93           H  
ATOM   1652 1HG2 ILE A 107      13.909  -0.799  23.691  1.00  0.93           H  
ATOM   1653 2HG2 ILE A 107      15.469  -1.000  22.863  1.00  0.93           H  
ATOM   1654 3HG2 ILE A 107      15.222  -1.662  24.495  1.00  0.93           H  
ATOM   1655 1HD1 ILE A 107      12.809   0.876  26.545  1.00  0.93           H  
ATOM   1656 2HD1 ILE A 107      13.116   1.699  25.001  1.00  0.93           H  
ATOM   1657 3HD1 ILE A 107      12.846  -0.060  25.049  1.00  0.93           H  
ATOM   1658  N   ALA A 108      17.905  -1.879  24.461  1.00  0.88           N  
ATOM   1659  CA  ALA A 108      18.196  -3.221  24.927  1.00  0.88           C  
ATOM   1660  C   ALA A 108      18.980  -3.226  26.234  1.00  0.88           C  
ATOM   1661  O   ALA A 108      18.771  -4.117  27.056  1.00  0.88           O  
ATOM   1662  CB  ALA A 108      18.978  -3.978  23.872  1.00  0.88           C  
ATOM   1663  H   ALA A 108      18.231  -1.604  23.530  1.00  0.88           H  
ATOM   1664  HA  ALA A 108      17.248  -3.726  25.096  1.00  0.88           H  
ATOM   1665 1HB  ALA A 108      19.161  -4.994  24.216  1.00  0.88           H  
ATOM   1666 2HB  ALA A 108      18.407  -4.002  22.944  1.00  0.88           H  
ATOM   1667 3HB  ALA A 108      19.931  -3.475  23.703  1.00  0.88           H  
ATOM   1668  N   ASP A 109      19.888  -2.264  26.458  1.00  0.81           N  
ATOM   1669  CA  ASP A 109      20.614  -2.324  27.733  1.00  0.81           C  
ATOM   1670  C   ASP A 109      19.714  -1.905  28.887  1.00  0.81           C  
ATOM   1671  O   ASP A 109      19.757  -2.494  29.971  1.00  0.81           O  
ATOM   1672  CB  ASP A 109      21.883  -1.478  27.735  1.00  0.81           C  
ATOM   1673  CG  ASP A 109      22.988  -2.061  26.854  1.00  0.81           C  
ATOM   1674  OD1 ASP A 109      22.860  -3.191  26.441  1.00  0.81           O  
ATOM   1675  OD2 ASP A 109      23.962  -1.387  26.629  1.00  0.81           O  
ATOM   1676  H   ASP A 109      20.028  -1.512  25.773  1.00  0.81           H  
ATOM   1677  HA  ASP A 109      20.917  -3.357  27.904  1.00  0.81           H  
ATOM   1678 1HB  ASP A 109      21.649  -0.471  27.380  1.00  0.81           H  
ATOM   1679 2HB  ASP A 109      22.258  -1.382  28.751  1.00  0.81           H  
ATOM   1680  N   ALA A 110      18.871  -0.898  28.651  1.00  0.75           N  
ATOM   1681  CA  ALA A 110      17.948  -0.438  29.681  1.00  0.75           C  
ATOM   1682  C   ALA A 110      16.996  -1.557  30.046  1.00  0.75           C  
ATOM   1683  O   ALA A 110      16.675  -1.750  31.221  1.00  0.75           O  
ATOM   1684  CB  ALA A 110      17.187   0.772  29.205  1.00  0.75           C  
ATOM   1685  H   ALA A 110      18.865  -0.462  27.739  1.00  0.75           H  
ATOM   1686  HA  ALA A 110      18.517  -0.185  30.565  1.00  0.75           H  
ATOM   1687 1HB  ALA A 110      16.523   1.108  29.988  1.00  0.75           H  
ATOM   1688 2HB  ALA A 110      17.892   1.569  28.960  1.00  0.75           H  
ATOM   1689 3HB  ALA A 110      16.609   0.512  28.319  1.00  0.75           H  
ATOM   1690  N   VAL A 111      16.574  -2.310  29.032  1.00  0.71           N  
ATOM   1691  CA  VAL A 111      15.706  -3.452  29.218  1.00  0.71           C  
ATOM   1692  C   VAL A 111      16.398  -4.571  29.949  1.00  0.71           C  
ATOM   1693  O   VAL A 111      15.837  -5.128  30.889  1.00  0.71           O  
ATOM   1694  CB  VAL A 111      15.167  -3.934  27.880  1.00  0.71           C  
ATOM   1695  CG1 VAL A 111      14.504  -5.191  28.042  1.00  0.71           C  
ATOM   1696  CG2 VAL A 111      14.171  -2.961  27.437  1.00  0.71           C  
ATOM   1697  H   VAL A 111      16.864  -2.066  28.085  1.00  0.71           H  
ATOM   1698  HA  VAL A 111      14.853  -3.131  29.812  1.00  0.71           H  
ATOM   1699  HB  VAL A 111      15.976  -4.029  27.159  1.00  0.71           H  
ATOM   1700 1HG1 VAL A 111      14.080  -5.515  27.104  1.00  0.71           H  
ATOM   1701 2HG1 VAL A 111      15.210  -5.933  28.402  1.00  0.71           H  
ATOM   1702 3HG1 VAL A 111      13.743  -5.034  28.754  1.00  0.71           H  
ATOM   1703 1HG2 VAL A 111      13.749  -3.250  26.503  1.00  0.71           H  
ATOM   1704 2HG2 VAL A 111      13.384  -2.901  28.181  1.00  0.71           H  
ATOM   1705 3HG2 VAL A 111      14.649  -2.035  27.350  1.00  0.71           H  
ATOM   1706  N   ALA A 112      17.630  -4.893  29.559  1.00  0.68           N  
ATOM   1707  CA  ALA A 112      18.339  -5.948  30.254  1.00  0.68           C  
ATOM   1708  C   ALA A 112      18.468  -5.594  31.719  1.00  0.68           C  
ATOM   1709  O   ALA A 112      18.340  -6.452  32.593  1.00  0.68           O  
ATOM   1710  CB  ALA A 112      19.712  -6.149  29.655  1.00  0.68           C  
ATOM   1711  H   ALA A 112      18.069  -4.428  28.765  1.00  0.68           H  
ATOM   1712  HA  ALA A 112      17.763  -6.867  30.167  1.00  0.68           H  
ATOM   1713 1HB  ALA A 112      20.227  -6.948  30.182  1.00  0.68           H  
ATOM   1714 2HB  ALA A 112      19.614  -6.407  28.600  1.00  0.68           H  
ATOM   1715 3HB  ALA A 112      20.281  -5.223  29.747  1.00  0.68           H  
ATOM   1716  N   CYS A 113      18.694  -4.316  32.006  1.00  0.66           N  
ATOM   1717  CA  CYS A 113      18.805  -3.916  33.384  1.00  0.66           C  
ATOM   1718  C   CYS A 113      17.440  -3.991  34.063  1.00  0.66           C  
ATOM   1719  O   CYS A 113      17.323  -4.543  35.154  1.00  0.66           O  
ATOM   1720  CB  CYS A 113      19.396  -2.524  33.497  1.00  0.66           C  
ATOM   1721  SG  CYS A 113      19.850  -2.030  35.178  1.00  0.66           S  
ATOM   1722  H   CYS A 113      18.825  -3.630  31.262  1.00  0.66           H  
ATOM   1723  HA  CYS A 113      19.472  -4.618  33.874  1.00  0.66           H  
ATOM   1724 1HB  CYS A 113      20.266  -2.453  32.865  1.00  0.66           H  
ATOM   1725 2HB  CYS A 113      18.671  -1.800  33.118  1.00  0.66           H  
ATOM   1726  N   ALA A 114      16.376  -3.514  33.402  1.00  0.64           N  
ATOM   1727  CA  ALA A 114      15.037  -3.551  33.994  1.00  0.64           C  
ATOM   1728  C   ALA A 114      14.650  -4.988  34.346  1.00  0.64           C  
ATOM   1729  O   ALA A 114      14.011  -5.235  35.374  1.00  0.64           O  
ATOM   1730  CB  ALA A 114      14.015  -2.956  33.043  1.00  0.64           C  
ATOM   1731  H   ALA A 114      16.500  -3.073  32.493  1.00  0.64           H  
ATOM   1732  HA  ALA A 114      15.057  -2.964  34.910  1.00  0.64           H  
ATOM   1733 1HB  ALA A 114      13.036  -2.970  33.500  1.00  0.64           H  
ATOM   1734 2HB  ALA A 114      14.296  -1.930  32.812  1.00  0.64           H  
ATOM   1735 3HB  ALA A 114      13.993  -3.539  32.125  1.00  0.64           H  
ATOM   1736  N   LYS A 115      15.083  -5.945  33.511  1.00  0.64           N  
ATOM   1737  CA  LYS A 115      14.831  -7.363  33.740  1.00  0.64           C  
ATOM   1738  C   LYS A 115      15.505  -7.901  35.007  1.00  0.64           C  
ATOM   1739  O   LYS A 115      15.143  -8.980  35.501  1.00  0.64           O  
ATOM   1740  CB  LYS A 115      15.273  -8.226  32.560  1.00  0.64           C  
ATOM   1741  CG  LYS A 115      14.429  -8.133  31.304  1.00  0.64           C  
ATOM   1742  CD  LYS A 115      14.965  -9.073  30.229  1.00  0.64           C  
ATOM   1743  CE  LYS A 115      14.132  -9.018  28.962  1.00  0.64           C  
ATOM   1744  NZ  LYS A 115      14.661  -9.898  27.899  1.00  0.64           N  
ATOM   1745  H   LYS A 115      15.581  -5.668  32.664  1.00  0.64           H  
ATOM   1746  HA  LYS A 115      13.759  -7.470  33.855  1.00  0.64           H  
ATOM   1747 1HB  LYS A 115      16.276  -7.920  32.274  1.00  0.64           H  
ATOM   1748 2HB  LYS A 115      15.343  -9.256  32.857  1.00  0.64           H  
ATOM   1749 1HG  LYS A 115      13.403  -8.397  31.526  1.00  0.64           H  
ATOM   1750 2HG  LYS A 115      14.446  -7.121  30.932  1.00  0.64           H  
ATOM   1751 1HD  LYS A 115      15.990  -8.794  29.989  1.00  0.64           H  
ATOM   1752 2HD  LYS A 115      14.961 -10.093  30.610  1.00  0.64           H  
ATOM   1753 1HE  LYS A 115      13.105  -9.316  29.186  1.00  0.64           H  
ATOM   1754 2HE  LYS A 115      14.129  -8.007  28.590  1.00  0.64           H  
ATOM   1755 1HZ  LYS A 115      14.053  -9.780  27.075  1.00  0.64           H  
ATOM   1756 2HZ  LYS A 115      15.598  -9.626  27.660  1.00  0.64           H  
ATOM   1757 3HZ  LYS A 115      14.653 -10.858  28.200  1.00  0.64           H  
ATOM   1758  N   ARG A 116      16.542  -7.202  35.478  1.00  0.64           N  
ATOM   1759  CA  ARG A 116      17.266  -7.563  36.682  1.00  0.64           C  
ATOM   1760  C   ARG A 116      16.668  -6.799  37.857  1.00  0.64           C  
ATOM   1761  O   ARG A 116      16.462  -7.359  38.934  1.00  0.64           O  
ATOM   1762  CB  ARG A 116      18.760  -7.270  36.518  1.00  0.64           C  
ATOM   1763  CG  ARG A 116      19.427  -8.206  35.494  1.00  0.64           C  
ATOM   1764  CD  ARG A 116      20.879  -7.925  35.207  1.00  0.64           C  
ATOM   1765  NE  ARG A 116      21.780  -8.155  36.351  1.00  0.64           N  
ATOM   1766  CZ  ARG A 116      22.245  -9.349  36.749  1.00  0.64           C  
ATOM   1767  NH1 ARG A 116      21.866 -10.460  36.153  1.00  0.64           N  
ATOM   1768  NH2 ARG A 116      23.098  -9.380  37.751  1.00  0.64           N  
ATOM   1769  H   ARG A 116      16.810  -6.337  35.020  1.00  0.64           H  
ATOM   1770  HA  ARG A 116      17.144  -8.631  36.859  1.00  0.64           H  
ATOM   1771 1HB  ARG A 116      18.908  -6.244  36.181  1.00  0.64           H  
ATOM   1772 2HB  ARG A 116      19.272  -7.380  37.473  1.00  0.64           H  
ATOM   1773 1HG  ARG A 116      19.347  -9.232  35.848  1.00  0.64           H  
ATOM   1774 2HG  ARG A 116      18.887  -8.114  34.549  1.00  0.64           H  
ATOM   1775 1HD  ARG A 116      21.207  -8.560  34.387  1.00  0.64           H  
ATOM   1776 2HD  ARG A 116      20.972  -6.881  34.904  1.00  0.64           H  
ATOM   1777  HE  ARG A 116      22.166  -7.349  36.856  1.00  0.64           H  
ATOM   1778 1HH1 ARG A 116      21.214 -10.422  35.384  1.00  0.64           H  
ATOM   1779 2HH1 ARG A 116      22.231 -11.347  36.465  1.00  0.64           H  
ATOM   1780 1HH2 ARG A 116      23.389  -8.482  38.171  1.00  0.64           H  
ATOM   1781 2HH2 ARG A 116      23.479 -10.254  38.078  1.00  0.64           H  
ATOM   1782  N   VAL A 117      16.297  -5.538  37.629  1.00  0.65           N  
ATOM   1783  CA  VAL A 117      15.750  -4.707  38.699  1.00  0.65           C  
ATOM   1784  C   VAL A 117      14.461  -5.307  39.217  1.00  0.65           C  
ATOM   1785  O   VAL A 117      14.238  -5.402  40.415  1.00  0.65           O  
ATOM   1786  CB  VAL A 117      15.425  -3.291  38.234  1.00  0.65           C  
ATOM   1787  CG1 VAL A 117      14.709  -2.547  39.356  1.00  0.65           C  
ATOM   1788  CG2 VAL A 117      16.648  -2.550  37.814  1.00  0.65           C  
ATOM   1789  H   VAL A 117      16.463  -5.136  36.707  1.00  0.65           H  
ATOM   1790  HA  VAL A 117      16.461  -4.664  39.505  1.00  0.65           H  
ATOM   1791  HB  VAL A 117      14.782  -3.362  37.401  1.00  0.65           H  
ATOM   1792 1HG1 VAL A 117      14.441  -1.544  39.022  1.00  0.65           H  
ATOM   1793 2HG1 VAL A 117      13.805  -3.090  39.633  1.00  0.65           H  
ATOM   1794 3HG1 VAL A 117      15.364  -2.475  40.221  1.00  0.65           H  
ATOM   1795 1HG2 VAL A 117      16.357  -1.567  37.487  1.00  0.65           H  
ATOM   1796 2HG2 VAL A 117      17.286  -2.472  38.625  1.00  0.65           H  
ATOM   1797 3HG2 VAL A 117      17.150  -3.065  37.016  1.00  0.65           H  
ATOM   1798  N   VAL A 118      13.614  -5.755  38.304  1.00  0.67           N  
ATOM   1799  CA  VAL A 118      12.343  -6.372  38.650  1.00  0.67           C  
ATOM   1800  C   VAL A 118      12.485  -7.641  39.510  1.00  0.67           C  
ATOM   1801  O   VAL A 118      11.484  -8.137  40.028  1.00  0.67           O  
ATOM   1802  CB  VAL A 118      11.528  -6.676  37.396  1.00  0.67           C  
ATOM   1803  CG1 VAL A 118      12.097  -7.803  36.701  1.00  0.67           C  
ATOM   1804  CG2 VAL A 118      10.078  -6.931  37.766  1.00  0.67           C  
ATOM   1805  H   VAL A 118      13.850  -5.645  37.317  1.00  0.67           H  
ATOM   1806  HA  VAL A 118      11.779  -5.641  39.228  1.00  0.67           H  
ATOM   1807  HB  VAL A 118      11.592  -5.838  36.740  1.00  0.67           H  
ATOM   1808 1HG1 VAL A 118      11.513  -7.967  35.810  1.00  0.67           H  
ATOM   1809 2HG1 VAL A 118      13.121  -7.574  36.443  1.00  0.67           H  
ATOM   1810 3HG1 VAL A 118      12.068  -8.680  37.331  1.00  0.67           H  
ATOM   1811 1HG2 VAL A 118       9.505  -7.128  36.861  1.00  0.67           H  
ATOM   1812 2HG2 VAL A 118      10.011  -7.791  38.432  1.00  0.67           H  
ATOM   1813 3HG2 VAL A 118       9.686  -6.057  38.262  1.00  0.67           H  
ATOM   1814  N   ARG A 119      13.684  -8.253  39.562  1.00  0.69           N  
ATOM   1815  CA  ARG A 119      13.890  -9.456  40.358  1.00  0.69           C  
ATOM   1816  C   ARG A 119      14.372  -9.115  41.781  1.00  0.69           C  
ATOM   1817  O   ARG A 119      14.559 -10.005  42.616  1.00  0.69           O  
ATOM   1818  CB  ARG A 119      14.910 -10.372  39.705  1.00  0.69           C  
ATOM   1819  CG  ARG A 119      14.522 -10.927  38.351  1.00  0.69           C  
ATOM   1820  CD  ARG A 119      15.526 -11.920  37.886  1.00  0.69           C  
ATOM   1821  NE  ARG A 119      15.264 -12.404  36.541  1.00  0.69           N  
ATOM   1822  CZ  ARG A 119      15.757 -13.538  36.020  1.00  0.69           C  
ATOM   1823  NH1 ARG A 119      16.501 -14.353  36.739  1.00  0.69           N  
ATOM   1824  NH2 ARG A 119      15.478 -13.807  34.767  1.00  0.69           N  
ATOM   1825  H   ARG A 119      14.500  -7.839  39.117  1.00  0.69           H  
ATOM   1826  HA  ARG A 119      12.942  -9.988  40.431  1.00  0.69           H  
ATOM   1827 1HB  ARG A 119      15.841  -9.823  39.574  1.00  0.69           H  
ATOM   1828 2HB  ARG A 119      15.116 -11.215  40.361  1.00  0.69           H  
ATOM   1829 1HG  ARG A 119      13.555 -11.412  38.417  1.00  0.69           H  
ATOM   1830 2HG  ARG A 119      14.473 -10.113  37.630  1.00  0.69           H  
ATOM   1831 1HD  ARG A 119      16.510 -11.452  37.890  1.00  0.69           H  
ATOM   1832 2HD  ARG A 119      15.529 -12.775  38.560  1.00  0.69           H  
ATOM   1833  HE  ARG A 119      14.720 -11.829  35.907  1.00  0.69           H  
ATOM   1834 1HH1 ARG A 119      16.708 -14.130  37.703  1.00  0.69           H  
ATOM   1835 2HH1 ARG A 119      16.864 -15.200  36.328  1.00  0.69           H  
ATOM   1836 1HH2 ARG A 119      14.926 -13.119  34.258  1.00  0.69           H  
ATOM   1837 2HH2 ARG A 119      15.826 -14.644  34.324  1.00  0.69           H  
ATOM   1838  N   ASP A 120      14.581  -7.823  42.044  1.00  0.70           N  
ATOM   1839  CA  ASP A 120      14.988  -7.307  43.345  1.00  0.70           C  
ATOM   1840  C   ASP A 120      13.945  -7.758  44.355  1.00  0.70           C  
ATOM   1841  O   ASP A 120      12.800  -7.938  43.964  1.00  0.70           O  
ATOM   1842  CB  ASP A 120      15.012  -5.762  43.306  1.00  0.70           C  
ATOM   1843  CG  ASP A 120      15.574  -5.063  44.552  1.00  0.70           C  
ATOM   1844  OD1 ASP A 120      16.767  -4.860  44.619  1.00  0.70           O  
ATOM   1845  OD2 ASP A 120      14.802  -4.807  45.470  1.00  0.70           O  
ATOM   1846  H   ASP A 120      14.426  -7.134  41.309  1.00  0.70           H  
ATOM   1847  HA  ASP A 120      15.972  -7.698  43.587  1.00  0.70           H  
ATOM   1848 1HB  ASP A 120      15.615  -5.450  42.460  1.00  0.70           H  
ATOM   1849 2HB  ASP A 120      13.999  -5.389  43.114  1.00  0.70           H  
ATOM   1850  N   PRO A 121      14.252  -7.955  45.643  1.00  0.71           N  
ATOM   1851  CA  PRO A 121      13.262  -8.216  46.678  1.00  0.71           C  
ATOM   1852  C   PRO A 121      12.069  -7.233  46.639  1.00  0.71           C  
ATOM   1853  O   PRO A 121      10.954  -7.613  47.001  1.00  0.71           O  
ATOM   1854  CB  PRO A 121      14.098  -8.083  47.952  1.00  0.71           C  
ATOM   1855  CG  PRO A 121      15.492  -8.539  47.526  1.00  0.71           C  
ATOM   1856  CD  PRO A 121      15.660  -8.020  46.114  1.00  0.71           C  
ATOM   1857  HA  PRO A 121      12.902  -9.249  46.561  1.00  0.71           H  
ATOM   1858 1HB  PRO A 121      14.079  -7.037  48.300  1.00  0.71           H  
ATOM   1859 2HB  PRO A 121      13.668  -8.699  48.753  1.00  0.71           H  
ATOM   1860 1HG  PRO A 121      16.248  -8.135  48.217  1.00  0.71           H  
ATOM   1861 2HG  PRO A 121      15.564  -9.636  47.582  1.00  0.71           H  
ATOM   1862 1HD  PRO A 121      16.136  -7.044  46.153  1.00  0.71           H  
ATOM   1863 2HD  PRO A 121      16.237  -8.746  45.527  1.00  0.71           H  
ATOM   1864  N   GLN A 122      12.279  -5.975  46.196  1.00  0.71           N  
ATOM   1865  CA  GLN A 122      11.171  -5.018  46.117  1.00  0.71           C  
ATOM   1866  C   GLN A 122      10.449  -5.130  44.751  1.00  0.71           C  
ATOM   1867  O   GLN A 122       9.412  -4.502  44.520  1.00  0.71           O  
ATOM   1868  CB  GLN A 122      11.695  -3.587  46.328  1.00  0.71           C  
ATOM   1869  CG  GLN A 122      12.276  -3.331  47.719  1.00  0.71           C  
ATOM   1870  CD  GLN A 122      12.896  -1.916  47.898  1.00  0.71           C  
ATOM   1871  OE1 GLN A 122      12.234  -0.854  47.900  1.00  0.71           O  
ATOM   1872  NE2 GLN A 122      14.218  -1.907  48.049  1.00  0.71           N  
ATOM   1873  H   GLN A 122      13.213  -5.651  45.910  1.00  0.71           H  
ATOM   1874  HA  GLN A 122      10.454  -5.248  46.904  1.00  0.71           H  
ATOM   1875 1HB  GLN A 122      12.487  -3.390  45.598  1.00  0.71           H  
ATOM   1876 2HB  GLN A 122      10.893  -2.873  46.144  1.00  0.71           H  
ATOM   1877 1HG  GLN A 122      11.487  -3.457  48.457  1.00  0.71           H  
ATOM   1878 2HG  GLN A 122      13.068  -4.068  47.889  1.00  0.71           H  
ATOM   1879 1HE2 GLN A 122      14.706  -1.043  48.165  1.00  0.71           H  
ATOM   1880 2HE2 GLN A 122      14.732  -2.772  48.036  1.00  0.71           H  
ATOM   1881  N   GLY A 123      11.030  -5.910  43.850  1.00  0.70           N  
ATOM   1882  CA  GLY A 123      10.547  -6.173  42.506  1.00  0.70           C  
ATOM   1883  C   GLY A 123      10.265  -4.934  41.673  1.00  0.70           C  
ATOM   1884  O   GLY A 123      10.993  -3.941  41.687  1.00  0.70           O  
ATOM   1885  H   GLY A 123      11.858  -6.419  44.120  1.00  0.70           H  
ATOM   1886 1HA  GLY A 123      11.297  -6.778  42.004  1.00  0.70           H  
ATOM   1887 2HA  GLY A 123       9.652  -6.789  42.561  1.00  0.70           H  
ATOM   1888  N   ILE A 124       9.129  -4.971  40.993  1.00  0.69           N  
ATOM   1889  CA  ILE A 124       8.635  -3.885  40.152  1.00  0.69           C  
ATOM   1890  C   ILE A 124       8.370  -2.609  40.966  1.00  0.69           C  
ATOM   1891  O   ILE A 124       8.325  -1.497  40.432  1.00  0.69           O  
ATOM   1892  CB  ILE A 124       7.373  -4.337  39.417  1.00  0.69           C  
ATOM   1893  CG1 ILE A 124       7.077  -3.452  38.246  1.00  0.69           C  
ATOM   1894  CG2 ILE A 124       6.225  -4.395  40.370  1.00  0.69           C  
ATOM   1895  CD1 ILE A 124       8.069  -3.553  37.147  1.00  0.69           C  
ATOM   1896  H   ILE A 124       8.579  -5.818  41.045  1.00  0.69           H  
ATOM   1897  HA  ILE A 124       9.393  -3.663  39.409  1.00  0.69           H  
ATOM   1898  HB  ILE A 124       7.534  -5.335  39.018  1.00  0.69           H  
ATOM   1899 1HG1 ILE A 124       6.114  -3.720  37.853  1.00  0.69           H  
ATOM   1900 2HG1 ILE A 124       7.051  -2.422  38.580  1.00  0.69           H  
ATOM   1901 1HG2 ILE A 124       5.336  -4.742  39.851  1.00  0.69           H  
ATOM   1902 2HG2 ILE A 124       6.457  -5.076  41.183  1.00  0.69           H  
ATOM   1903 3HG2 ILE A 124       6.048  -3.413  40.767  1.00  0.69           H  
ATOM   1904 1HD1 ILE A 124       7.786  -2.907  36.334  1.00  0.69           H  
ATOM   1905 2HD1 ILE A 124       9.020  -3.273  37.511  1.00  0.69           H  
ATOM   1906 3HD1 ILE A 124       8.119  -4.558  36.783  1.00  0.69           H  
ATOM   1907  N   ARG A 125       8.191  -2.763  42.283  1.00  0.67           N  
ATOM   1908  CA  ARG A 125       7.894  -1.641  43.151  1.00  0.67           C  
ATOM   1909  C   ARG A 125       9.150  -0.822  43.405  1.00  0.67           C  
ATOM   1910  O   ARG A 125       9.084   0.251  43.993  1.00  0.67           O  
ATOM   1911  CB  ARG A 125       7.263  -2.121  44.449  1.00  0.67           C  
ATOM   1912  CG  ARG A 125       5.893  -2.789  44.282  1.00  0.67           C  
ATOM   1913  CD  ARG A 125       5.417  -3.419  45.542  1.00  0.67           C  
ATOM   1914  NE  ARG A 125       6.244  -4.569  45.925  1.00  0.67           N  
ATOM   1915  CZ  ARG A 125       6.144  -5.236  47.095  1.00  0.67           C  
ATOM   1916  NH1 ARG A 125       5.263  -4.859  47.997  1.00  0.67           N  
ATOM   1917  NH2 ARG A 125       6.933  -6.272  47.335  1.00  0.67           N  
ATOM   1918  H   ARG A 125       8.301  -3.679  42.718  1.00  0.67           H  
ATOM   1919  HA  ARG A 125       7.179  -1.000  42.648  1.00  0.67           H  
ATOM   1920 1HB  ARG A 125       7.912  -2.786  44.975  1.00  0.67           H  
ATOM   1921 2HB  ARG A 125       7.104  -1.268  45.089  1.00  0.67           H  
ATOM   1922 1HG  ARG A 125       5.159  -2.047  43.995  1.00  0.67           H  
ATOM   1923 2HG  ARG A 125       5.952  -3.558  43.511  1.00  0.67           H  
ATOM   1924 1HD  ARG A 125       5.453  -2.689  46.349  1.00  0.67           H  
ATOM   1925 2HD  ARG A 125       4.391  -3.765  45.407  1.00  0.67           H  
ATOM   1926  HE  ARG A 125       6.946  -4.889  45.261  1.00  0.67           H  
ATOM   1927 1HH1 ARG A 125       4.659  -4.070  47.814  1.00  0.67           H  
ATOM   1928 2HH1 ARG A 125       5.189  -5.359  48.870  1.00  0.67           H  
ATOM   1929 1HH2 ARG A 125       7.599  -6.576  46.634  1.00  0.67           H  
ATOM   1930 2HH2 ARG A 125       6.862  -6.772  48.208  1.00  0.67           H  
ATOM   1931  N   ALA A 126      10.298  -1.307  42.908  1.00  0.64           N  
ATOM   1932  CA  ALA A 126      11.567  -0.601  42.974  1.00  0.64           C  
ATOM   1933  C   ALA A 126      11.453   0.747  42.265  1.00  0.64           C  
ATOM   1934  O   ALA A 126      12.211   1.674  42.557  1.00  0.64           O  
ATOM   1935  CB  ALA A 126      12.673  -1.418  42.321  1.00  0.64           C  
ATOM   1936  H   ALA A 126      10.305  -2.216  42.449  1.00  0.64           H  
ATOM   1937  HA  ALA A 126      11.809  -0.424  44.023  1.00  0.64           H  
ATOM   1938 1HB  ALA A 126      13.616  -0.883  42.383  1.00  0.64           H  
ATOM   1939 2HB  ALA A 126      12.765  -2.381  42.833  1.00  0.64           H  
ATOM   1940 3HB  ALA A 126      12.418  -1.590  41.275  1.00  0.64           H  
ATOM   1941  N   TRP A 127      10.539   0.852  41.296  1.00  0.63           N  
ATOM   1942  CA  TRP A 127      10.373   2.101  40.579  1.00  0.63           C  
ATOM   1943  C   TRP A 127       9.348   3.003  41.271  1.00  0.63           C  
ATOM   1944  O   TRP A 127       8.245   2.573  41.630  1.00  0.63           O  
ATOM   1945  CB  TRP A 127       9.920   1.854  39.141  1.00  0.63           C  
ATOM   1946  CG  TRP A 127      10.937   1.315  38.188  1.00  0.63           C  
ATOM   1947  CD1 TRP A 127      11.660   2.093  37.380  1.00  0.63           C  
ATOM   1948  CD2 TRP A 127      11.331  -0.049  37.866  1.00  0.63           C  
ATOM   1949  NE1 TRP A 127      12.458   1.352  36.592  1.00  0.63           N  
ATOM   1950  CE2 TRP A 127      12.274   0.045  36.852  1.00  0.63           C  
ATOM   1951  CE3 TRP A 127      10.967  -1.296  38.329  1.00  0.63           C  
ATOM   1952  CZ2 TRP A 127      12.851  -1.060  36.278  1.00  0.63           C  
ATOM   1953  CZ3 TRP A 127      11.556  -2.416  37.752  1.00  0.63           C  
ATOM   1954  CH2 TRP A 127      12.455  -2.293  36.754  1.00  0.63           C  
ATOM   1955  H   TRP A 127       9.924   0.064  41.080  1.00  0.63           H  
ATOM   1956  HA  TRP A 127      11.330   2.621  40.557  1.00  0.63           H  
ATOM   1957 1HB  TRP A 127       9.091   1.146  39.157  1.00  0.63           H  
ATOM   1958 2HB  TRP A 127       9.536   2.784  38.729  1.00  0.63           H  
ATOM   1959  HD1 TRP A 127      11.610   3.178  37.360  1.00  0.63           H  
ATOM   1960  HE1 TRP A 127      13.082   1.777  35.917  1.00  0.63           H  
ATOM   1961  HE3 TRP A 127      10.248  -1.392  39.115  1.00  0.63           H  
ATOM   1962  HZ2 TRP A 127      13.585  -0.982  35.477  1.00  0.63           H  
ATOM   1963  HZ3 TRP A 127      11.275  -3.401  38.114  1.00  0.63           H  
ATOM   1964  HH2 TRP A 127      12.879  -3.196  36.324  1.00  0.63           H  
ATOM   1965  N   VAL A 128       9.689   4.281  41.391  1.00  0.61           N  
ATOM   1966  CA  VAL A 128       8.811   5.249  42.034  1.00  0.61           C  
ATOM   1967  C   VAL A 128       7.514   5.414  41.266  1.00  0.61           C  
ATOM   1968  O   VAL A 128       6.433   5.481  41.859  1.00  0.61           O  
ATOM   1969  CB  VAL A 128       9.511   6.604  42.172  1.00  0.61           C  
ATOM   1970  CG1 VAL A 128       8.522   7.636  42.663  1.00  0.61           C  
ATOM   1971  CG2 VAL A 128      10.678   6.470  43.138  1.00  0.61           C  
ATOM   1972  H   VAL A 128      10.592   4.584  41.046  1.00  0.61           H  
ATOM   1973  HA  VAL A 128       8.577   4.880  43.035  1.00  0.61           H  
ATOM   1974  HB  VAL A 128       9.875   6.928  41.193  1.00  0.61           H  
ATOM   1975 1HG1 VAL A 128       9.016   8.603  42.753  1.00  0.61           H  
ATOM   1976 2HG1 VAL A 128       7.701   7.712  41.950  1.00  0.61           H  
ATOM   1977 3HG1 VAL A 128       8.134   7.333  43.635  1.00  0.61           H  
ATOM   1978 1HG2 VAL A 128      11.183   7.431  43.236  1.00  0.61           H  
ATOM   1979 2HG2 VAL A 128      10.308   6.151  44.112  1.00  0.61           H  
ATOM   1980 3HG2 VAL A 128      11.379   5.727  42.755  1.00  0.61           H  
ATOM   1981  N   ALA A 129       7.613   5.493  39.942  1.00  0.60           N  
ATOM   1982  CA  ALA A 129       6.429   5.619  39.118  1.00  0.60           C  
ATOM   1983  C   ALA A 129       5.512   4.428  39.318  1.00  0.60           C  
ATOM   1984  O   ALA A 129       4.291   4.550  39.241  1.00  0.60           O  
ATOM   1985  CB  ALA A 129       6.804   5.735  37.674  1.00  0.60           C  
ATOM   1986  H   ALA A 129       8.529   5.443  39.484  1.00  0.60           H  
ATOM   1987  HA  ALA A 129       5.891   6.517  39.424  1.00  0.60           H  
ATOM   1988 1HB  ALA A 129       5.904   5.829  37.094  1.00  0.60           H  
ATOM   1989 2HB  ALA A 129       7.442   6.606  37.519  1.00  0.60           H  
ATOM   1990 3HB  ALA A 129       7.331   4.844  37.382  1.00  0.60           H  
ATOM   1991  N   TRP A 130       6.082   3.255  39.561  1.00  0.59           N  
ATOM   1992  CA  TRP A 130       5.226   2.113  39.757  1.00  0.59           C  
ATOM   1993  C   TRP A 130       4.312   2.408  40.918  1.00  0.59           C  
ATOM   1994  O   TRP A 130       3.078   2.359  40.825  1.00  0.59           O  
ATOM   1995  CB  TRP A 130       6.007   0.851  40.097  1.00  0.59           C  
ATOM   1996  CG  TRP A 130       5.146  -0.253  40.270  1.00  0.59           C  
ATOM   1997  CD1 TRP A 130       4.684  -0.766  41.414  1.00  0.59           C  
ATOM   1998  CD2 TRP A 130       4.609  -1.018  39.239  1.00  0.59           C  
ATOM   1999  NE1 TRP A 130       3.886  -1.821  41.153  1.00  0.59           N  
ATOM   2000  CE2 TRP A 130       3.826  -1.991  39.820  1.00  0.59           C  
ATOM   2001  CE3 TRP A 130       4.724  -0.958  37.899  1.00  0.59           C  
ATOM   2002  CZ2 TRP A 130       3.156  -2.917  39.074  1.00  0.59           C  
ATOM   2003  CZ3 TRP A 130       4.093  -1.837  37.151  1.00  0.59           C  
ATOM   2004  CH2 TRP A 130       3.310  -2.828  37.708  1.00  0.59           C  
ATOM   2005  H   TRP A 130       7.087   3.166  39.638  1.00  0.59           H  
ATOM   2006  HA  TRP A 130       4.645   1.953  38.861  1.00  0.59           H  
ATOM   2007 1HB  TRP A 130       6.743   0.604  39.357  1.00  0.59           H  
ATOM   2008 2HB  TRP A 130       6.534   0.984  41.030  1.00  0.59           H  
ATOM   2009  HD1 TRP A 130       4.917  -0.380  42.399  1.00  0.59           H  
ATOM   2010  HE1 TRP A 130       3.399  -2.387  41.843  1.00  0.59           H  
ATOM   2011  HE3 TRP A 130       5.326  -0.201  37.444  1.00  0.59           H  
ATOM   2012  HZ2 TRP A 130       2.538  -3.693  39.526  1.00  0.59           H  
ATOM   2013  HZ3 TRP A 130       4.244  -1.715  36.103  1.00  0.59           H  
ATOM   2014  HH2 TRP A 130       2.807  -3.545  37.072  1.00  0.59           H  
ATOM   2015  N   ARG A 131       4.942   2.778  42.024  1.00  0.58           N  
ATOM   2016  CA  ARG A 131       4.233   3.022  43.259  1.00  0.58           C  
ATOM   2017  C   ARG A 131       3.218   4.168  43.169  1.00  0.58           C  
ATOM   2018  O   ARG A 131       2.145   4.092  43.776  1.00  0.58           O  
ATOM   2019  CB  ARG A 131       5.248   3.311  44.349  1.00  0.58           C  
ATOM   2020  CG  ARG A 131       6.082   2.099  44.790  1.00  0.58           C  
ATOM   2021  CD  ARG A 131       7.140   2.454  45.808  1.00  0.58           C  
ATOM   2022  NE  ARG A 131       7.884   1.268  46.213  1.00  0.58           N  
ATOM   2023  CZ  ARG A 131       9.064   1.237  46.874  1.00  0.58           C  
ATOM   2024  NH1 ARG A 131       9.662   2.347  47.237  1.00  0.58           N  
ATOM   2025  NH2 ARG A 131       9.614   0.059  47.135  1.00  0.58           N  
ATOM   2026  H   ARG A 131       5.964   2.846  42.003  1.00  0.58           H  
ATOM   2027  HA  ARG A 131       3.697   2.111  43.521  1.00  0.58           H  
ATOM   2028 1HB  ARG A 131       5.945   4.070  43.994  1.00  0.58           H  
ATOM   2029 2HB  ARG A 131       4.741   3.717  45.222  1.00  0.58           H  
ATOM   2030 1HG  ARG A 131       5.430   1.341  45.219  1.00  0.58           H  
ATOM   2031 2HG  ARG A 131       6.595   1.680  43.911  1.00  0.58           H  
ATOM   2032 1HD  ARG A 131       7.843   3.162  45.365  1.00  0.58           H  
ATOM   2033 2HD  ARG A 131       6.680   2.891  46.691  1.00  0.58           H  
ATOM   2034  HE  ARG A 131       7.501   0.384  45.942  1.00  0.58           H  
ATOM   2035 1HH1 ARG A 131       9.241   3.237  47.028  1.00  0.58           H  
ATOM   2036 2HH1 ARG A 131      10.547   2.304  47.721  1.00  0.58           H  
ATOM   2037 1HH2 ARG A 131       9.149  -0.782  46.848  1.00  0.58           H  
ATOM   2038 2HH2 ARG A 131      10.518  -0.017  47.604  1.00  0.58           H  
ATOM   2039  N   ASN A 132       3.539   5.215  42.403  1.00  0.58           N  
ATOM   2040  CA  ASN A 132       2.648   6.370  42.296  1.00  0.58           C  
ATOM   2041  C   ASN A 132       1.676   6.399  41.100  1.00  0.58           C  
ATOM   2042  O   ASN A 132       0.689   7.149  41.130  1.00  0.58           O  
ATOM   2043  CB  ASN A 132       3.472   7.637  42.262  1.00  0.58           C  
ATOM   2044  CG  ASN A 132       4.200   7.910  43.547  1.00  0.58           C  
ATOM   2045  OD1 ASN A 132       3.752   7.552  44.645  1.00  0.58           O  
ATOM   2046  ND2 ASN A 132       5.315   8.573  43.430  1.00  0.58           N  
ATOM   2047  H   ASN A 132       4.449   5.227  41.939  1.00  0.58           H  
ATOM   2048  HA  ASN A 132       2.033   6.390  43.195  1.00  0.58           H  
ATOM   2049 1HB  ASN A 132       4.210   7.556  41.457  1.00  0.58           H  
ATOM   2050 2HB  ASN A 132       2.831   8.481  42.031  1.00  0.58           H  
ATOM   2051 1HD2 ASN A 132       5.850   8.804  44.243  1.00  0.58           H  
ATOM   2052 2HD2 ASN A 132       5.622   8.862  42.522  1.00  0.58           H  
ATOM   2053  N   ARG A 133       1.958   5.643  40.037  1.00  0.58           N  
ATOM   2054  CA  ARG A 133       1.148   5.702  38.820  1.00  0.58           C  
ATOM   2055  C   ARG A 133       0.714   4.370  38.186  1.00  0.58           C  
ATOM   2056  O   ARG A 133      -0.220   4.370  37.379  1.00  0.58           O  
ATOM   2057  CB  ARG A 133       1.899   6.474  37.750  1.00  0.58           C  
ATOM   2058  CG  ARG A 133       2.161   7.950  38.022  1.00  0.58           C  
ATOM   2059  CD  ARG A 133       0.914   8.742  37.972  1.00  0.58           C  
ATOM   2060  NE  ARG A 133       1.154  10.150  38.198  1.00  0.58           N  
ATOM   2061  CZ  ARG A 133       1.164  10.762  39.400  1.00  0.58           C  
ATOM   2062  NH1 ARG A 133       0.948  10.089  40.517  1.00  0.58           N  
ATOM   2063  NH2 ARG A 133       1.393  12.065  39.462  1.00  0.58           N  
ATOM   2064  H   ARG A 133       2.778   5.053  40.040  1.00  0.58           H  
ATOM   2065  HA  ARG A 133       0.242   6.255  39.060  1.00  0.58           H  
ATOM   2066 1HB  ARG A 133       2.865   5.996  37.578  1.00  0.58           H  
ATOM   2067 2HB  ARG A 133       1.346   6.409  36.813  1.00  0.58           H  
ATOM   2068 1HG  ARG A 133       2.604   8.073  39.003  1.00  0.58           H  
ATOM   2069 2HG  ARG A 133       2.845   8.339  37.287  1.00  0.58           H  
ATOM   2070 1HD  ARG A 133       0.458   8.629  36.989  1.00  0.58           H  
ATOM   2071 2HD  ARG A 133       0.225   8.385  38.735  1.00  0.58           H  
ATOM   2072  HE  ARG A 133       1.327  10.721  37.381  1.00  0.58           H  
ATOM   2073 1HH1 ARG A 133       0.772   9.073  40.508  1.00  0.58           H  
ATOM   2074 2HH1 ARG A 133       0.958  10.573  41.401  1.00  0.58           H  
ATOM   2075 1HH2 ARG A 133       1.558  12.591  38.615  1.00  0.58           H  
ATOM   2076 2HH2 ARG A 133       1.402  12.534  40.355  1.00  0.58           H  
ATOM   2077  N   CYS A 134       1.367   3.242  38.499  1.00  0.58           N  
ATOM   2078  CA  CYS A 134       1.033   2.022  37.752  1.00  0.58           C  
ATOM   2079  C   CYS A 134       0.424   0.920  38.636  1.00  0.58           C  
ATOM   2080  O   CYS A 134      -0.441   0.156  38.188  1.00  0.58           O  
ATOM   2081  CB  CYS A 134       2.286   1.489  37.078  1.00  0.58           C  
ATOM   2082  SG  CYS A 134       3.187   2.737  36.071  1.00  0.58           S  
ATOM   2083  H   CYS A 134       2.128   3.238  39.183  1.00  0.58           H  
ATOM   2084  HA  CYS A 134       0.310   2.271  36.979  1.00  0.58           H  
ATOM   2085 1HB  CYS A 134       2.936   1.116  37.830  1.00  0.58           H  
ATOM   2086 2HB  CYS A 134       2.027   0.653  36.432  1.00  0.58           H  
ATOM   2087  N   GLN A 135       0.861   0.816  39.886  1.00  0.58           N  
ATOM   2088  CA  GLN A 135       0.330  -0.222  40.768  1.00  0.58           C  
ATOM   2089  C   GLN A 135      -1.179  -0.053  40.940  1.00  0.58           C  
ATOM   2090  O   GLN A 135      -1.665   1.018  41.314  1.00  0.58           O  
ATOM   2091  CB  GLN A 135       0.995  -0.170  42.149  1.00  0.58           C  
ATOM   2092  CG  GLN A 135       0.496  -1.232  43.188  1.00  0.58           C  
ATOM   2093  CD  GLN A 135       0.857  -2.736  42.891  1.00  0.58           C  
ATOM   2094  OE1 GLN A 135       2.024  -3.120  42.699  1.00  0.58           O  
ATOM   2095  NE2 GLN A 135      -0.162  -3.601  42.864  1.00  0.58           N  
ATOM   2096  H   GLN A 135       1.590   1.442  40.221  1.00  0.58           H  
ATOM   2097  HA  GLN A 135       0.522  -1.197  40.319  1.00  0.58           H  
ATOM   2098 1HB  GLN A 135       2.047  -0.239  42.050  1.00  0.58           H  
ATOM   2099 2HB  GLN A 135       0.800   0.812  42.585  1.00  0.58           H  
ATOM   2100 1HG  GLN A 135       0.928  -0.977  44.153  1.00  0.58           H  
ATOM   2101 2HG  GLN A 135      -0.575  -1.158  43.249  1.00  0.58           H  
ATOM   2102 1HE2 GLN A 135       0.013  -4.569  42.686  1.00  0.58           H  
ATOM   2103 2HE2 GLN A 135      -1.121  -3.300  43.025  1.00  0.58           H  
ATOM   2104  N   ASN A 136      -1.919  -1.124  40.670  1.00  0.58           N  
ATOM   2105  CA  ASN A 136      -3.384  -1.184  40.759  1.00  0.58           C  
ATOM   2106  C   ASN A 136      -4.117  -0.250  39.782  1.00  0.58           C  
ATOM   2107  O   ASN A 136      -5.313  -0.003  39.949  1.00  0.58           O  
ATOM   2108  CB  ASN A 136      -3.873  -0.871  42.172  1.00  0.58           C  
ATOM   2109  CG  ASN A 136      -3.316  -1.779  43.227  1.00  0.58           C  
ATOM   2110  OD1 ASN A 136      -3.015  -2.954  42.986  1.00  0.58           O  
ATOM   2111  ND2 ASN A 136      -3.174  -1.251  44.416  1.00  0.58           N  
ATOM   2112  H   ASN A 136      -1.436  -1.955  40.359  1.00  0.58           H  
ATOM   2113  HA  ASN A 136      -3.691  -2.200  40.508  1.00  0.58           H  
ATOM   2114 1HB  ASN A 136      -3.645   0.157  42.435  1.00  0.58           H  
ATOM   2115 2HB  ASN A 136      -4.959  -0.962  42.189  1.00  0.58           H  
ATOM   2116 1HD2 ASN A 136      -2.814  -1.800  45.172  1.00  0.58           H  
ATOM   2117 2HD2 ASN A 136      -3.432  -0.297  44.572  1.00  0.58           H  
ATOM   2118  N   ARG A 137      -3.431   0.241  38.751  1.00  0.58           N  
ATOM   2119  CA  ARG A 137      -4.077   1.085  37.756  1.00  0.58           C  
ATOM   2120  C   ARG A 137      -4.460   0.298  36.517  1.00  0.58           C  
ATOM   2121  O   ARG A 137      -3.881  -0.745  36.215  1.00  0.58           O  
ATOM   2122  CB  ARG A 137      -3.192   2.244  37.334  1.00  0.58           C  
ATOM   2123  CG  ARG A 137      -3.261   3.501  38.201  1.00  0.58           C  
ATOM   2124  CD  ARG A 137      -2.609   3.329  39.523  1.00  0.58           C  
ATOM   2125  NE  ARG A 137      -2.462   4.604  40.208  1.00  0.58           N  
ATOM   2126  CZ  ARG A 137      -1.928   4.782  41.436  1.00  0.58           C  
ATOM   2127  NH1 ARG A 137      -1.486   3.759  42.135  1.00  0.58           N  
ATOM   2128  NH2 ARG A 137      -1.849   6.002  41.938  1.00  0.58           N  
ATOM   2129  H   ARG A 137      -2.433   0.047  38.653  1.00  0.58           H  
ATOM   2130  HA  ARG A 137      -4.985   1.498  38.194  1.00  0.58           H  
ATOM   2131 1HB  ARG A 137      -2.159   1.919  37.322  1.00  0.58           H  
ATOM   2132 2HB  ARG A 137      -3.445   2.536  36.312  1.00  0.58           H  
ATOM   2133 1HG  ARG A 137      -2.772   4.324  37.683  1.00  0.58           H  
ATOM   2134 2HG  ARG A 137      -4.306   3.754  38.375  1.00  0.58           H  
ATOM   2135 1HD  ARG A 137      -3.221   2.679  40.144  1.00  0.58           H  
ATOM   2136 2HD  ARG A 137      -1.626   2.890  39.399  1.00  0.58           H  
ATOM   2137  HE  ARG A 137      -2.778   5.425  39.718  1.00  0.58           H  
ATOM   2138 1HH1 ARG A 137      -1.552   2.801  41.756  1.00  0.58           H  
ATOM   2139 2HH1 ARG A 137      -1.092   3.906  43.053  1.00  0.58           H  
ATOM   2140 1HH2 ARG A 137      -2.176   6.794  41.402  1.00  0.58           H  
ATOM   2141 2HH2 ARG A 137      -1.440   6.148  42.848  1.00  0.58           H  
ATOM   2142  N   ASP A 138      -5.433   0.807  35.773  1.00  0.58           N  
ATOM   2143  CA  ASP A 138      -5.746   0.206  34.489  1.00  0.58           C  
ATOM   2144  C   ASP A 138      -4.760   0.774  33.489  1.00  0.58           C  
ATOM   2145  O   ASP A 138      -4.782   1.970  33.182  1.00  0.58           O  
ATOM   2146  CB  ASP A 138      -7.184   0.462  34.049  1.00  0.58           C  
ATOM   2147  CG  ASP A 138      -7.603  -0.293  32.721  1.00  0.58           C  
ATOM   2148  OD1 ASP A 138      -6.763  -0.810  31.961  1.00  0.58           O  
ATOM   2149  OD2 ASP A 138      -8.799  -0.356  32.499  1.00  0.58           O  
ATOM   2150  H   ASP A 138      -5.924   1.635  36.077  1.00  0.58           H  
ATOM   2151  HA  ASP A 138      -5.594  -0.873  34.551  1.00  0.58           H  
ATOM   2152 1HB  ASP A 138      -7.864   0.157  34.846  1.00  0.58           H  
ATOM   2153 2HB  ASP A 138      -7.326   1.532  33.895  1.00  0.58           H  
ATOM   2154  N   VAL A 139      -3.872  -0.084  33.040  1.00  0.58           N  
ATOM   2155  CA  VAL A 139      -2.781   0.280  32.169  1.00  0.58           C  
ATOM   2156  C   VAL A 139      -2.985  -0.200  30.741  1.00  0.58           C  
ATOM   2157  O   VAL A 139      -2.124  -0.005  29.887  1.00  0.58           O  
ATOM   2158  CB  VAL A 139      -1.475  -0.317  32.736  1.00  0.58           C  
ATOM   2159  CG1 VAL A 139      -1.137   0.276  34.120  1.00  0.58           C  
ATOM   2160  CG2 VAL A 139      -1.671  -1.801  32.869  1.00  0.58           C  
ATOM   2161  H   VAL A 139      -3.951  -1.044  33.351  1.00  0.58           H  
ATOM   2162  HA  VAL A 139      -2.696   1.366  32.165  1.00  0.58           H  
ATOM   2163  HB  VAL A 139      -0.659  -0.118  32.069  1.00  0.58           H  
ATOM   2164 1HG1 VAL A 139      -0.222  -0.169  34.494  1.00  0.58           H  
ATOM   2165 2HG1 VAL A 139      -1.000   1.347  34.044  1.00  0.58           H  
ATOM   2166 3HG1 VAL A 139      -1.942   0.070  34.814  1.00  0.58           H  
ATOM   2167 1HG2 VAL A 139      -0.774  -2.255  33.242  1.00  0.58           H  
ATOM   2168 2HG2 VAL A 139      -2.494  -1.991  33.560  1.00  0.58           H  
ATOM   2169 3HG2 VAL A 139      -1.915  -2.226  31.911  1.00  0.58           H  
ATOM   2170  N   ARG A 140      -4.157  -0.757  30.422  1.00  0.59           N  
ATOM   2171  CA  ARG A 140      -4.347  -1.263  29.056  1.00  0.59           C  
ATOM   2172  C   ARG A 140      -4.256  -0.148  28.016  1.00  0.59           C  
ATOM   2173  O   ARG A 140      -3.885  -0.380  26.862  1.00  0.59           O  
ATOM   2174  CB  ARG A 140      -5.677  -1.960  28.927  1.00  0.59           C  
ATOM   2175  CG  ARG A 140      -5.783  -3.261  29.684  1.00  0.59           C  
ATOM   2176  CD  ARG A 140      -7.144  -3.821  29.574  1.00  0.59           C  
ATOM   2177  NE  ARG A 140      -8.096  -2.975  30.256  1.00  0.59           N  
ATOM   2178  CZ  ARG A 140      -9.437  -3.124  30.224  1.00  0.59           C  
ATOM   2179  NH1 ARG A 140      -9.989  -4.109  29.532  1.00  0.59           N  
ATOM   2180  NH2 ARG A 140     -10.193  -2.275  30.890  1.00  0.59           N  
ATOM   2181  H   ARG A 140      -4.919  -0.848  31.117  1.00  0.59           H  
ATOM   2182  HA  ARG A 140      -3.561  -1.991  28.852  1.00  0.59           H  
ATOM   2183 1HB  ARG A 140      -6.464  -1.302  29.304  1.00  0.59           H  
ATOM   2184 2HB  ARG A 140      -5.888  -2.160  27.877  1.00  0.59           H  
ATOM   2185 1HG  ARG A 140      -5.070  -3.984  29.288  1.00  0.59           H  
ATOM   2186 2HG  ARG A 140      -5.576  -3.076  30.741  1.00  0.59           H  
ATOM   2187 1HD  ARG A 140      -7.432  -3.890  28.527  1.00  0.59           H  
ATOM   2188 2HD  ARG A 140      -7.175  -4.810  30.030  1.00  0.59           H  
ATOM   2189  HE  ARG A 140      -7.710  -2.183  30.812  1.00  0.59           H  
ATOM   2190 1HH1 ARG A 140      -9.407  -4.758  29.023  1.00  0.59           H  
ATOM   2191 2HH1 ARG A 140     -10.993  -4.210  29.516  1.00  0.59           H  
ATOM   2192 1HH2 ARG A 140      -9.738  -1.510  31.430  1.00  0.59           H  
ATOM   2193 2HH2 ARG A 140     -11.191  -2.363  30.885  1.00  0.59           H  
ATOM   2194  N   GLN A 141      -4.498   1.078  28.458  1.00  0.61           N  
ATOM   2195  CA  GLN A 141      -4.413   2.280  27.644  1.00  0.61           C  
ATOM   2196  C   GLN A 141      -3.013   2.496  27.057  1.00  0.61           C  
ATOM   2197  O   GLN A 141      -2.839   3.258  26.105  1.00  0.61           O  
ATOM   2198  CB  GLN A 141      -4.776   3.487  28.506  1.00  0.61           C  
ATOM   2199  CG  GLN A 141      -3.739   3.739  29.617  1.00  0.61           C  
ATOM   2200  CD  GLN A 141      -4.079   4.874  30.542  1.00  0.61           C  
ATOM   2201  OE1 GLN A 141      -4.107   6.043  30.131  1.00  0.61           O  
ATOM   2202  NE2 GLN A 141      -4.351   4.554  31.809  1.00  0.61           N  
ATOM   2203  H   GLN A 141      -4.782   1.175  29.424  1.00  0.61           H  
ATOM   2204  HA  GLN A 141      -5.125   2.192  26.821  1.00  0.61           H  
ATOM   2205 1HB  GLN A 141      -4.843   4.379  27.884  1.00  0.61           H  
ATOM   2206 2HB  GLN A 141      -5.749   3.327  28.970  1.00  0.61           H  
ATOM   2207 1HG  GLN A 141      -3.640   2.833  30.216  1.00  0.61           H  
ATOM   2208 2HG  GLN A 141      -2.788   3.978  29.154  1.00  0.61           H  
ATOM   2209 1HE2 GLN A 141      -4.587   5.273  32.461  1.00  0.61           H  
ATOM   2210 2HE2 GLN A 141      -4.345   3.578  32.133  1.00  0.61           H  
ATOM   2211  N   TYR A 142      -1.996   1.834  27.619  1.00  0.65           N  
ATOM   2212  CA  TYR A 142      -0.645   2.028  27.136  1.00  0.65           C  
ATOM   2213  C   TYR A 142      -0.265   1.054  26.019  1.00  0.65           C  
ATOM   2214  O   TYR A 142       0.816   1.179  25.439  1.00  0.65           O  
ATOM   2215  CB  TYR A 142       0.335   1.905  28.281  1.00  0.65           C  
ATOM   2216  CG  TYR A 142       0.148   2.940  29.370  1.00  0.65           C  
ATOM   2217  CD1 TYR A 142      -0.238   2.516  30.595  1.00  0.65           C  
ATOM   2218  CD2 TYR A 142       0.331   4.292  29.140  1.00  0.65           C  
ATOM   2219  CE1 TYR A 142      -0.458   3.395  31.622  1.00  0.65           C  
ATOM   2220  CE2 TYR A 142       0.109   5.192  30.179  1.00  0.65           C  
ATOM   2221  CZ  TYR A 142      -0.287   4.733  31.421  1.00  0.65           C  
ATOM   2222  OH  TYR A 142      -0.526   5.604  32.471  1.00  0.65           O  
ATOM   2223  H   TYR A 142      -2.152   1.192  28.397  1.00  0.65           H  
ATOM   2224  HA  TYR A 142      -0.571   3.037  26.735  1.00  0.65           H  
ATOM   2225 1HB  TYR A 142       0.253   0.910  28.733  1.00  0.65           H  
ATOM   2226 2HB  TYR A 142       1.326   2.008  27.892  1.00  0.65           H  
ATOM   2227  HD1 TYR A 142      -0.368   1.473  30.744  1.00  0.65           H  
ATOM   2228  HD2 TYR A 142       0.635   4.648  28.154  1.00  0.65           H  
ATOM   2229  HE1 TYR A 142      -0.769   3.032  32.594  1.00  0.65           H  
ATOM   2230  HE2 TYR A 142       0.236   6.250  30.011  1.00  0.65           H  
ATOM   2231  HH  TYR A 142      -0.938   5.118  33.198  1.00  0.65           H  
ATOM   2232  N   VAL A 143      -1.135   0.078  25.737  1.00  0.71           N  
ATOM   2233  CA  VAL A 143      -0.911  -0.874  24.655  1.00  0.71           C  
ATOM   2234  C   VAL A 143      -2.089  -0.833  23.693  1.00  0.71           C  
ATOM   2235  O   VAL A 143      -2.022  -1.337  22.563  1.00  0.71           O  
ATOM   2236  CB  VAL A 143      -0.672  -2.297  25.183  1.00  0.71           C  
ATOM   2237  CG1 VAL A 143       0.604  -2.318  25.996  1.00  0.71           C  
ATOM   2238  CG2 VAL A 143      -1.843  -2.719  26.059  1.00  0.71           C  
ATOM   2239  H   VAL A 143      -2.009   0.012  26.255  1.00  0.71           H  
ATOM   2240  HA  VAL A 143      -0.014  -0.580  24.120  1.00  0.71           H  
ATOM   2241  HB  VAL A 143      -0.561  -2.984  24.343  1.00  0.71           H  
ATOM   2242 1HG1 VAL A 143       0.785  -3.321  26.376  1.00  0.71           H  
ATOM   2243 2HG1 VAL A 143       1.442  -2.007  25.371  1.00  0.71           H  
ATOM   2244 3HG1 VAL A 143       0.492  -1.632  26.808  1.00  0.71           H  
ATOM   2245 1HG2 VAL A 143      -1.672  -3.724  26.440  1.00  0.71           H  
ATOM   2246 2HG2 VAL A 143      -1.928  -2.025  26.892  1.00  0.71           H  
ATOM   2247 3HG2 VAL A 143      -2.765  -2.704  25.482  1.00  0.71           H  
ATOM   2248  N   GLN A 144      -3.184  -0.235  24.145  1.00  0.83           N  
ATOM   2249  CA  GLN A 144      -4.364  -0.135  23.316  1.00  0.83           C  
ATOM   2250  C   GLN A 144      -4.019   0.629  22.052  1.00  0.83           C  
ATOM   2251  O   GLN A 144      -3.421   1.701  22.107  1.00  0.83           O  
ATOM   2252  CB  GLN A 144      -5.494   0.568  24.074  1.00  0.83           C  
ATOM   2253  CG  GLN A 144      -6.812   0.638  23.335  1.00  0.83           C  
ATOM   2254  CD  GLN A 144      -7.897   1.305  24.165  1.00  0.83           C  
ATOM   2255  OE1 GLN A 144      -7.615   1.970  25.169  1.00  0.83           O  
ATOM   2256  NE2 GLN A 144      -9.148   1.133  23.751  1.00  0.83           N  
ATOM   2257  H   GLN A 144      -3.215   0.117  25.099  1.00  0.83           H  
ATOM   2258  HA  GLN A 144      -4.689  -1.138  23.041  1.00  0.83           H  
ATOM   2259 1HB  GLN A 144      -5.671   0.045  25.012  1.00  0.83           H  
ATOM   2260 2HB  GLN A 144      -5.186   1.583  24.323  1.00  0.83           H  
ATOM   2261 1HG  GLN A 144      -6.676   1.215  22.420  1.00  0.83           H  
ATOM   2262 2HG  GLN A 144      -7.134  -0.375  23.095  1.00  0.83           H  
ATOM   2263 1HE2 GLN A 144      -9.905   1.549  24.256  1.00  0.83           H  
ATOM   2264 2HE2 GLN A 144      -9.334   0.587  22.934  1.00  0.83           H  
ATOM   2265  N   GLY A 145      -4.383   0.067  20.906  1.00  1.00           N  
ATOM   2266  CA  GLY A 145      -4.127   0.702  19.617  1.00  1.00           C  
ATOM   2267  C   GLY A 145      -2.719   0.464  19.052  1.00  1.00           C  
ATOM   2268  O   GLY A 145      -2.414   0.925  17.952  1.00  1.00           O  
ATOM   2269  H   GLY A 145      -4.855  -0.825  20.927  1.00  1.00           H  
ATOM   2270 1HA  GLY A 145      -4.864   0.344  18.899  1.00  1.00           H  
ATOM   2271 2HA  GLY A 145      -4.293   1.774  19.715  1.00  1.00           H  
ATOM   2272  N   CYS A 146      -1.864  -0.272  19.772  1.00  1.25           N  
ATOM   2273  CA  CYS A 146      -0.501  -0.496  19.294  1.00  1.25           C  
ATOM   2274  C   CYS A 146      -0.388  -1.631  18.275  1.00  1.25           C  
ATOM   2275  O   CYS A 146       0.652  -1.798  17.627  1.00  1.25           O  
ATOM   2276  CB  CYS A 146       0.433  -0.776  20.472  1.00  1.25           C  
ATOM   2277  SG  CYS A 146       0.612   0.641  21.610  1.00  1.25           S  
ATOM   2278  H   CYS A 146      -2.133  -0.640  20.687  1.00  1.25           H  
ATOM   2279  HA  CYS A 146      -0.165   0.413  18.811  1.00  1.25           H  
ATOM   2280 1HB  CYS A 146       0.061  -1.628  21.044  1.00  1.25           H  
ATOM   2281 2HB  CYS A 146       1.426  -1.037  20.097  1.00  1.25           H  
ATOM   2282  HG  CYS A 146      -0.664   0.637  22.017  1.00  1.25           H  
ATOM   2283  N   GLY A 147      -1.435  -2.448  18.156  1.00  1.59           N  
ATOM   2284  CA  GLY A 147      -1.469  -3.579  17.222  1.00  1.59           C  
ATOM   2285  C   GLY A 147      -0.716  -4.808  17.736  1.00  1.59           C  
ATOM   2286  O   GLY A 147      -1.302  -5.873  17.939  1.00  1.59           O  
ATOM   2287  H   GLY A 147      -2.246  -2.261  18.726  1.00  1.59           H  
ATOM   2288 1HA  GLY A 147      -2.506  -3.848  17.026  1.00  1.59           H  
ATOM   2289 2HA  GLY A 147      -1.043  -3.268  16.270  1.00  1.59           H  
ATOM   2290  N   VAL A 148       0.587  -4.633  17.918  1.00  1.99           N  
ATOM   2291  CA  VAL A 148       1.492  -5.669  18.395  1.00  1.99           C  
ATOM   2292  C   VAL A 148       2.247  -5.209  19.639  1.00  1.99           C  
ATOM   2293  O   VAL A 148       3.469  -5.091  19.602  1.00  1.99           O  
ATOM   2294  OXT VAL A 148       1.699  -5.366  20.733  1.00  1.99           O  
ATOM   2295  CB  VAL A 148       2.488  -6.063  17.282  1.00  1.99           C  
ATOM   2296  CG1 VAL A 148       3.472  -7.101  17.795  1.00  1.99           C  
ATOM   2297  CG2 VAL A 148       1.715  -6.620  16.088  1.00  1.99           C  
ATOM   2298  H   VAL A 148       0.939  -3.701  17.712  1.00  1.99           H  
ATOM   2299  HA  VAL A 148       0.902  -6.549  18.653  1.00  1.99           H  
ATOM   2300  HB  VAL A 148       3.056  -5.186  16.974  1.00  1.99           H  
ATOM   2301 1HG1 VAL A 148       4.167  -7.365  16.998  1.00  1.99           H  
ATOM   2302 2HG1 VAL A 148       4.028  -6.693  18.631  1.00  1.99           H  
ATOM   2303 3HG1 VAL A 148       2.931  -7.992  18.113  1.00  1.99           H  
ATOM   2304 1HG2 VAL A 148       2.415  -6.896  15.300  1.00  1.99           H  
ATOM   2305 2HG2 VAL A 148       1.152  -7.502  16.400  1.00  1.99           H  
ATOM   2306 3HG2 VAL A 148       1.027  -5.869  15.708  1.00  1.99           H  
TER    2307
ENDMDL

REMARK ID 693816 MODEL 2 lysozyme c
PFRMAT TS
TARGET lysozyme c
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.269  -0.276  -0.905  1.00 12.66           N  
ATOM      2  CA  MET A   1       1.837   0.266  -2.135  1.00 12.66           C  
ATOM      3  C   MET A   1       2.255   1.723  -1.968  1.00 12.66           C  
ATOM      4  O   MET A   1       1.677   2.470  -1.166  1.00 12.66           O  
ATOM      5  CB  MET A   1       0.814   0.173  -3.261  1.00 12.66           C  
ATOM      6  CG  MET A   1      -0.382   1.065  -3.038  1.00 12.66           C  
ATOM      7  SD  MET A   1      -1.650   0.947  -4.309  1.00 12.66           S  
ATOM      8  CE  MET A   1      -2.416  -0.604  -3.883  1.00 12.66           C  
ATOM      9 1H   MET A   1       1.915  -0.944  -0.508  1.00 12.66           H  
ATOM     10 2H   MET A   1       1.109   0.467  -0.241  1.00 12.66           H  
ATOM     11 3H   MET A   1       0.395  -0.738  -1.112  1.00 12.66           H  
ATOM     12  HA  MET A   1       2.724  -0.314  -2.394  1.00 12.66           H  
ATOM     13 1HB  MET A   1       1.276   0.456  -4.204  1.00 12.66           H  
ATOM     14 2HB  MET A   1       0.463  -0.856  -3.357  1.00 12.66           H  
ATOM     15 1HG  MET A   1      -0.828   0.807  -2.085  1.00 12.66           H  
ATOM     16 2HG  MET A   1      -0.049   2.085  -2.986  1.00 12.66           H  
ATOM     17 1HE  MET A   1      -3.225  -0.815  -4.583  1.00 12.66           H  
ATOM     18 2HE  MET A   1      -1.675  -1.402  -3.933  1.00 12.66           H  
ATOM     19 3HE  MET A   1      -2.818  -0.546  -2.871  1.00 12.66           H  
ATOM     20  N   LYS A   2       3.199   2.159  -2.801  1.00 12.49           N  
ATOM     21  CA  LYS A   2       3.701   3.533  -2.747  1.00 12.49           C  
ATOM     22  C   LYS A   2       2.605   4.579  -2.864  1.00 12.49           C  
ATOM     23  O   LYS A   2       2.641   5.593  -2.175  1.00 12.49           O  
ATOM     24  CB  LYS A   2       4.745   3.779  -3.829  1.00 12.49           C  
ATOM     25  CG  LYS A   2       5.344   5.182  -3.779  1.00 12.49           C  
ATOM     26  CD  LYS A   2       6.451   5.365  -4.806  1.00 12.49           C  
ATOM     27  CE  LYS A   2       7.013   6.781  -4.763  1.00 12.49           C  
ATOM     28  NZ  LYS A   2       8.106   6.973  -5.756  1.00 12.49           N  
ATOM     29  H   LYS A   2       3.621   1.517  -3.462  1.00 12.49           H  
ATOM     30  HA  LYS A   2       4.185   3.680  -1.788  1.00 12.49           H  
ATOM     31 1HB  LYS A   2       5.557   3.058  -3.729  1.00 12.49           H  
ATOM     32 2HB  LYS A   2       4.296   3.640  -4.812  1.00 12.49           H  
ATOM     33 1HG  LYS A   2       4.558   5.912  -3.976  1.00 12.49           H  
ATOM     34 2HG  LYS A   2       5.745   5.371  -2.782  1.00 12.49           H  
ATOM     35 1HD  LYS A   2       7.255   4.656  -4.607  1.00 12.49           H  
ATOM     36 2HD  LYS A   2       6.056   5.171  -5.803  1.00 12.49           H  
ATOM     37 1HE  LYS A   2       6.212   7.489  -4.975  1.00 12.49           H  
ATOM     38 2HE  LYS A   2       7.403   6.979  -3.765  1.00 12.49           H  
ATOM     39 1HZ  LYS A   2       8.453   7.920  -5.697  1.00 12.49           H  
ATOM     40 2HZ  LYS A   2       8.857   6.327  -5.558  1.00 12.49           H  
ATOM     41 3HZ  LYS A   2       7.751   6.802  -6.686  1.00 12.49           H  
ATOM     42  N   ALA A   3       1.616   4.334  -3.717  1.00 12.29           N  
ATOM     43  CA  ALA A   3       0.539   5.296  -3.923  1.00 12.29           C  
ATOM     44  C   ALA A   3      -0.216   5.618  -2.637  1.00 12.29           C  
ATOM     45  O   ALA A   3      -0.689   6.744  -2.455  1.00 12.29           O  
ATOM     46  CB  ALA A   3      -0.445   4.760  -4.943  1.00 12.29           C  
ATOM     47  H   ALA A   3       1.625   3.477  -4.248  1.00 12.29           H  
ATOM     48  HA  ALA A   3       0.983   6.220  -4.295  1.00 12.29           H  
ATOM     49 1HB  ALA A   3      -1.227   5.497  -5.114  1.00 12.29           H  
ATOM     50 2HB  ALA A   3       0.074   4.555  -5.878  1.00 12.29           H  
ATOM     51 3HB  ALA A   3      -0.889   3.849  -4.568  1.00 12.29           H  
ATOM     52  N   LEU A   4      -0.356   4.634  -1.750  1.00 12.07           N  
ATOM     53  CA  LEU A   4      -1.112   4.845  -0.534  1.00 12.07           C  
ATOM     54  C   LEU A   4      -0.203   5.421   0.529  1.00 12.07           C  
ATOM     55  O   LEU A   4      -0.641   6.195   1.383  1.00 12.07           O  
ATOM     56  CB  LEU A   4      -1.795   3.553  -0.108  1.00 12.07           C  
ATOM     57  CG  LEU A   4      -2.833   3.067  -1.128  1.00 12.07           C  
ATOM     58  CD1 LEU A   4      -3.432   1.748  -0.671  1.00 12.07           C  
ATOM     59  CD2 LEU A   4      -3.891   4.144  -1.304  1.00 12.07           C  
ATOM     60  H   LEU A   4       0.109   3.745  -1.893  1.00 12.07           H  
ATOM     61  HA  LEU A   4      -1.894   5.571  -0.737  1.00 12.07           H  
ATOM     62 1HB  LEU A   4      -1.035   2.779   0.004  1.00 12.07           H  
ATOM     63 2HB  LEU A   4      -2.290   3.707   0.848  1.00 12.07           H  
ATOM     64  HG  LEU A   4      -2.351   2.905  -2.079  1.00 12.07           H  
ATOM     65 1HD1 LEU A   4      -4.159   1.406  -1.410  1.00 12.07           H  
ATOM     66 2HD1 LEU A   4      -2.649   1.004  -0.566  1.00 12.07           H  
ATOM     67 3HD1 LEU A   4      -3.928   1.887   0.288  1.00 12.07           H  
ATOM     68 1HD2 LEU A   4      -4.624   3.816  -2.041  1.00 12.07           H  
ATOM     69 2HD2 LEU A   4      -4.389   4.326  -0.351  1.00 12.07           H  
ATOM     70 3HD2 LEU A   4      -3.420   5.068  -1.648  1.00 12.07           H  
ATOM     71  N   ILE A   5       1.087   5.097   0.444  1.00 11.82           N  
ATOM     72  CA  ILE A   5       2.034   5.684   1.374  1.00 11.82           C  
ATOM     73  C   ILE A   5       2.060   7.182   1.115  1.00 11.82           C  
ATOM     74  O   ILE A   5       1.957   7.981   2.049  1.00 11.82           O  
ATOM     75  CB  ILE A   5       3.445   5.100   1.205  1.00 11.82           C  
ATOM     76  CG1 ILE A   5       3.448   3.630   1.648  1.00 11.82           C  
ATOM     77  CG2 ILE A   5       4.446   5.935   1.993  1.00 11.82           C  
ATOM     78  CD1 ILE A   5       4.697   2.873   1.267  1.00 11.82           C  
ATOM     79  H   ILE A   5       1.401   4.426  -0.258  1.00 11.82           H  
ATOM     80  HA  ILE A   5       1.698   5.507   2.392  1.00 11.82           H  
ATOM     81  HB  ILE A   5       3.718   5.122   0.156  1.00 11.82           H  
ATOM     82 1HG1 ILE A   5       3.339   3.592   2.730  1.00 11.82           H  
ATOM     83 2HG1 ILE A   5       2.592   3.131   1.196  1.00 11.82           H  
ATOM     84 1HG2 ILE A   5       5.445   5.527   1.858  1.00 11.82           H  
ATOM     85 2HG2 ILE A   5       4.423   6.963   1.631  1.00 11.82           H  
ATOM     86 3HG2 ILE A   5       4.185   5.918   3.050  1.00 11.82           H  
ATOM     87 1HD1 ILE A   5       4.616   1.845   1.617  1.00 11.82           H  
ATOM     88 2HD1 ILE A   5       4.817   2.874   0.195  1.00 11.82           H  
ATOM     89 3HD1 ILE A   5       5.562   3.345   1.726  1.00 11.82           H  
ATOM     90  N   VAL A   6       2.133   7.554  -0.165  1.00 11.52           N  
ATOM     91  CA  VAL A   6       2.130   8.951  -0.549  1.00 11.52           C  
ATOM     92  C   VAL A   6       0.816   9.615  -0.178  1.00 11.52           C  
ATOM     93  O   VAL A   6       0.831  10.700   0.394  1.00 11.52           O  
ATOM     94  CB  VAL A   6       2.401   9.112  -2.045  1.00 11.52           C  
ATOM     95  CG1 VAL A   6       2.186  10.566  -2.446  1.00 11.52           C  
ATOM     96  CG2 VAL A   6       3.842   8.681  -2.339  1.00 11.52           C  
ATOM     97  H   VAL A   6       2.214   6.838  -0.886  1.00 11.52           H  
ATOM     98  HA  VAL A   6       2.932   9.451  -0.012  1.00 11.52           H  
ATOM     99  HB  VAL A   6       1.703   8.489  -2.612  1.00 11.52           H  
ATOM    100 1HG1 VAL A   6       2.375  10.679  -3.512  1.00 11.52           H  
ATOM    101 2HG1 VAL A   6       1.156  10.853  -2.228  1.00 11.52           H  
ATOM    102 3HG1 VAL A   6       2.868  11.204  -1.884  1.00 11.52           H  
ATOM    103 1HG2 VAL A   6       4.044   8.786  -3.403  1.00 11.52           H  
ATOM    104 2HG2 VAL A   6       4.529   9.308  -1.772  1.00 11.52           H  
ATOM    105 3HG2 VAL A   6       3.978   7.646  -2.045  1.00 11.52           H  
ATOM    106  N   LEU A   7      -0.331   8.982  -0.461  1.00 11.13           N  
ATOM    107  CA  LEU A   7      -1.592   9.599  -0.063  1.00 11.13           C  
ATOM    108  C   LEU A   7      -1.581   9.884   1.429  1.00 11.13           C  
ATOM    109  O   LEU A   7      -1.980  10.967   1.863  1.00 11.13           O  
ATOM    110  CB  LEU A   7      -2.785   8.715  -0.404  1.00 11.13           C  
ATOM    111  CG  LEU A   7      -4.143   9.284   0.016  1.00 11.13           C  
ATOM    112  CD1 LEU A   7      -4.379  10.619  -0.696  1.00 11.13           C  
ATOM    113  CD2 LEU A   7      -5.228   8.273  -0.326  1.00 11.13           C  
ATOM    114  H   LEU A   7      -0.341   8.095  -0.968  1.00 11.13           H  
ATOM    115  HA  LEU A   7      -1.697  10.543  -0.594  1.00 11.13           H  
ATOM    116 1HB  LEU A   7      -2.798   8.537  -1.478  1.00 11.13           H  
ATOM    117 2HB  LEU A   7      -2.657   7.758   0.100  1.00 11.13           H  
ATOM    118  HG  LEU A   7      -4.144   9.467   1.088  1.00 11.13           H  
ATOM    119 1HD1 LEU A   7      -5.342  11.028  -0.394  1.00 11.13           H  
ATOM    120 2HD1 LEU A   7      -3.587  11.320  -0.426  1.00 11.13           H  
ATOM    121 3HD1 LEU A   7      -4.373  10.460  -1.773  1.00 11.13           H  
ATOM    122 1HD2 LEU A   7      -6.200   8.664  -0.025  1.00 11.13           H  
ATOM    123 2HD2 LEU A   7      -5.226   8.088  -1.402  1.00 11.13           H  
ATOM    124 3HD2 LEU A   7      -5.030   7.339   0.203  1.00 11.13           H  
ATOM    125  N   GLY A   8      -1.113   8.910   2.210  1.00 10.68           N  
ATOM    126  CA  GLY A   8      -0.997   9.047   3.646  1.00 10.68           C  
ATOM    127  C   GLY A   8      -0.184  10.287   3.983  1.00 10.68           C  
ATOM    128  O   GLY A   8      -0.652  11.149   4.723  1.00 10.68           O  
ATOM    129  H   GLY A   8      -0.822   8.027   1.794  1.00 10.68           H  
ATOM    130 1HA  GLY A   8      -1.987   9.112   4.093  1.00 10.68           H  
ATOM    131 2HA  GLY A   8      -0.505   8.161   4.049  1.00 10.68           H  
ATOM    132  N   LEU A   9       1.009  10.406   3.403  1.00 10.16           N  
ATOM    133  CA  LEU A   9       1.890  11.538   3.673  1.00 10.16           C  
ATOM    134  C   LEU A   9       1.238  12.867   3.287  1.00 10.16           C  
ATOM    135  O   LEU A   9       1.385  13.873   3.998  1.00 10.16           O  
ATOM    136  CB  LEU A   9       3.196  11.342   2.904  1.00 10.16           C  
ATOM    137  CG  LEU A   9       4.065  10.175   3.402  1.00 10.16           C  
ATOM    138  CD1 LEU A   9       5.222   9.955   2.438  1.00 10.16           C  
ATOM    139  CD2 LEU A   9       4.558  10.482   4.799  1.00 10.16           C  
ATOM    140  H   LEU A   9       1.328   9.659   2.781  1.00 10.16           H  
ATOM    141  HA  LEU A   9       2.108  11.556   4.737  1.00 10.16           H  
ATOM    142 1HB  LEU A   9       2.954  11.157   1.860  1.00 10.16           H  
ATOM    143 2HB  LEU A   9       3.781  12.256   2.967  1.00 10.16           H  
ATOM    144  HG  LEU A   9       3.474   9.269   3.431  1.00 10.16           H  
ATOM    145 1HD1 LEU A   9       5.830   9.120   2.787  1.00 10.16           H  
ATOM    146 2HD1 LEU A   9       4.830   9.726   1.449  1.00 10.16           H  
ATOM    147 3HD1 LEU A   9       5.832  10.854   2.389  1.00 10.16           H  
ATOM    148 1HD2 LEU A   9       5.165   9.652   5.158  1.00 10.16           H  
ATOM    149 2HD2 LEU A   9       5.158  11.392   4.783  1.00 10.16           H  
ATOM    150 3HD2 LEU A   9       3.708  10.621   5.459  1.00 10.16           H  
ATOM    151  N   VAL A  10       0.486  12.880   2.188  1.00  9.60           N  
ATOM    152  CA  VAL A  10      -0.204  14.096   1.790  1.00  9.60           C  
ATOM    153  C   VAL A  10      -1.250  14.482   2.819  1.00  9.60           C  
ATOM    154  O   VAL A  10      -1.322  15.638   3.238  1.00  9.60           O  
ATOM    155  CB  VAL A  10      -0.890  13.927   0.424  1.00  9.60           C  
ATOM    156  CG1 VAL A  10      -1.785  15.130   0.141  1.00  9.60           C  
ATOM    157  CG2 VAL A  10       0.174  13.797  -0.666  1.00  9.60           C  
ATOM    158  H   VAL A  10       0.406  12.036   1.620  1.00  9.60           H  
ATOM    159  HA  VAL A  10       0.529  14.898   1.714  1.00  9.60           H  
ATOM    160  HB  VAL A  10      -1.513  13.035   0.443  1.00  9.60           H  
ATOM    161 1HG1 VAL A  10      -2.275  15.002  -0.823  1.00  9.60           H  
ATOM    162 2HG1 VAL A  10      -2.545  15.216   0.920  1.00  9.60           H  
ATOM    163 3HG1 VAL A  10      -1.186  16.040   0.121  1.00  9.60           H  
ATOM    164 1HG2 VAL A  10      -0.309  13.668  -1.632  1.00  9.60           H  
ATOM    165 2HG2 VAL A  10       0.786  14.697  -0.680  1.00  9.60           H  
ATOM    166 3HG2 VAL A  10       0.802  12.943  -0.462  1.00  9.60           H  
ATOM    167  N   LEU A  11      -2.047  13.521   3.254  1.00  9.03           N  
ATOM    168  CA  LEU A  11      -3.087  13.826   4.214  1.00  9.03           C  
ATOM    169  C   LEU A  11      -2.498  14.184   5.576  1.00  9.03           C  
ATOM    170  O   LEU A  11      -3.044  15.029   6.300  1.00  9.03           O  
ATOM    171  CB  LEU A  11      -4.059  12.669   4.258  1.00  9.03           C  
ATOM    172  CG  LEU A  11      -4.792  12.527   2.925  1.00  9.03           C  
ATOM    173  CD1 LEU A  11      -5.716  11.328   2.963  1.00  9.03           C  
ATOM    174  CD2 LEU A  11      -5.500  13.838   2.623  1.00  9.03           C  
ATOM    175  H   LEU A  11      -1.946  12.570   2.890  1.00  9.03           H  
ATOM    176  HA  LEU A  11      -3.632  14.694   3.852  1.00  9.03           H  
ATOM    177 1HB  LEU A  11      -3.503  11.746   4.449  1.00  9.03           H  
ATOM    178 2HB  LEU A  11      -4.788  12.827   5.051  1.00  9.03           H  
ATOM    179  HG  LEU A  11      -4.064  12.341   2.137  1.00  9.03           H  
ATOM    180 1HD1 LEU A  11      -6.215  11.219   2.003  1.00  9.03           H  
ATOM    181 2HD1 LEU A  11      -5.133  10.432   3.171  1.00  9.03           H  
ATOM    182 3HD1 LEU A  11      -6.462  11.471   3.746  1.00  9.03           H  
ATOM    183 1HD2 LEU A  11      -5.999  13.768   1.665  1.00  9.03           H  
ATOM    184 2HD2 LEU A  11      -6.234  14.047   3.403  1.00  9.03           H  
ATOM    185 3HD2 LEU A  11      -4.773  14.648   2.585  1.00  9.03           H  
ATOM    186  N   LEU A  12      -1.366  13.571   5.924  1.00  8.45           N  
ATOM    187  CA  LEU A  12      -0.698  13.927   7.160  1.00  8.45           C  
ATOM    188  C   LEU A  12      -0.221  15.365   7.055  1.00  8.45           C  
ATOM    189  O   LEU A  12      -0.345  16.121   8.013  1.00  8.45           O  
ATOM    190  CB  LEU A  12       0.468  12.982   7.446  1.00  8.45           C  
ATOM    191  CG  LEU A  12       0.068  11.549   7.831  1.00  8.45           C  
ATOM    192  CD1 LEU A  12       1.305  10.669   7.859  1.00  8.45           C  
ATOM    193  CD2 LEU A  12      -0.616  11.578   9.184  1.00  8.45           C  
ATOM    194  H   LEU A  12      -0.971  12.847   5.327  1.00  8.45           H  
ATOM    195  HA  LEU A  12      -1.411  13.854   7.978  1.00  8.45           H  
ATOM    196 1HB  LEU A  12       1.086  12.924   6.553  1.00  8.45           H  
ATOM    197 2HB  LEU A  12       1.066  13.397   8.254  1.00  8.45           H  
ATOM    198  HG  LEU A  12      -0.621  11.149   7.103  1.00  8.45           H  
ATOM    199 1HD1 LEU A  12       1.022   9.653   8.129  1.00  8.45           H  
ATOM    200 2HD1 LEU A  12       1.761  10.665   6.879  1.00  8.45           H  
ATOM    201 3HD1 LEU A  12       2.012  11.057   8.589  1.00  8.45           H  
ATOM    202 1HD2 LEU A  12      -0.909  10.566   9.463  1.00  8.45           H  
ATOM    203 2HD2 LEU A  12       0.069  11.978   9.930  1.00  8.45           H  
ATOM    204 3HD2 LEU A  12      -1.503  12.211   9.128  1.00  8.45           H  
ATOM    205  N   SER A  13       0.266  15.768   5.873  1.00  7.81           N  
ATOM    206  CA  SER A  13       0.724  17.135   5.669  1.00  7.81           C  
ATOM    207  C   SER A  13      -0.445  18.097   5.865  1.00  7.81           C  
ATOM    208  O   SER A  13      -0.293  19.136   6.505  1.00  7.81           O  
ATOM    209  CB  SER A  13       1.329  17.295   4.287  1.00  7.81           C  
ATOM    210  OG  SER A  13       2.486  16.504   4.156  1.00  7.81           O  
ATOM    211  H   SER A  13       0.369  15.101   5.109  1.00  7.81           H  
ATOM    212  HA  SER A  13       1.490  17.358   6.410  1.00  7.81           H  
ATOM    213 1HB  SER A  13       0.614  17.023   3.531  1.00  7.81           H  
ATOM    214 2HB  SER A  13       1.582  18.341   4.128  1.00  7.81           H  
ATOM    215  HG  SER A  13       2.176  15.568   4.212  1.00  7.81           H  
ATOM    216  N   VAL A  14      -1.635  17.723   5.374  1.00  7.04           N  
ATOM    217  CA  VAL A  14      -2.811  18.577   5.543  1.00  7.04           C  
ATOM    218  C   VAL A  14      -3.083  18.753   7.041  1.00  7.04           C  
ATOM    219  O   VAL A  14      -3.315  19.862   7.515  1.00  7.04           O  
ATOM    220  CB  VAL A  14      -4.057  17.967   4.844  1.00  7.04           C  
ATOM    221  CG1 VAL A  14      -5.325  18.768   5.202  1.00  7.04           C  
ATOM    222  CG2 VAL A  14      -3.847  17.960   3.335  1.00  7.04           C  
ATOM    223  H   VAL A  14      -1.694  16.860   4.831  1.00  7.04           H  
ATOM    224  HA  VAL A  14      -2.605  19.554   5.102  1.00  7.04           H  
ATOM    225  HB  VAL A  14      -4.200  16.952   5.197  1.00  7.04           H  
ATOM    226 1HG1 VAL A  14      -6.189  18.317   4.713  1.00  7.04           H  
ATOM    227 2HG1 VAL A  14      -5.474  18.757   6.283  1.00  7.04           H  
ATOM    228 3HG1 VAL A  14      -5.213  19.801   4.863  1.00  7.04           H  
ATOM    229 1HG2 VAL A  14      -4.715  17.520   2.840  1.00  7.04           H  
ATOM    230 2HG2 VAL A  14      -3.710  18.982   2.983  1.00  7.04           H  
ATOM    231 3HG2 VAL A  14      -2.970  17.384   3.090  1.00  7.04           H  
ATOM    232  N   THR A  15      -2.993  17.656   7.800  1.00  6.07           N  
ATOM    233  CA  THR A  15      -3.178  17.709   9.250  1.00  6.07           C  
ATOM    234  C   THR A  15      -2.120  18.605   9.921  1.00  6.07           C  
ATOM    235  O   THR A  15      -2.443  19.446  10.762  1.00  6.07           O  
ATOM    236  CB  THR A  15      -3.119  16.292   9.857  1.00  6.07           C  
ATOM    237  OG1 THR A  15      -4.183  15.493   9.313  1.00  6.07           O  
ATOM    238  CG2 THR A  15      -3.243  16.359  11.364  1.00  6.07           C  
ATOM    239  H   THR A  15      -2.812  16.757   7.349  1.00  6.07           H  
ATOM    240  HA  THR A  15      -4.160  18.133   9.454  1.00  6.07           H  
ATOM    241  HB  THR A  15      -2.175  15.830   9.609  1.00  6.07           H  
ATOM    242  HG1 THR A  15      -4.033  15.375   8.356  1.00  6.07           H  
ATOM    243 1HG2 THR A  15      -3.195  15.352  11.776  1.00  6.07           H  
ATOM    244 2HG2 THR A  15      -2.424  16.956  11.766  1.00  6.07           H  
ATOM    245 3HG2 THR A  15      -4.193  16.817  11.632  1.00  6.07           H  
ATOM    246  N   VAL A  16      -0.860  18.462   9.518  1.00  4.94           N  
ATOM    247  CA  VAL A  16       0.250  19.251  10.058  1.00  4.94           C  
ATOM    248  C   VAL A  16       0.049  20.743   9.827  1.00  4.94           C  
ATOM    249  O   VAL A  16       0.360  21.563  10.693  1.00  4.94           O  
ATOM    250  CB  VAL A  16       1.593  18.812   9.461  1.00  4.94           C  
ATOM    251  CG1 VAL A  16       2.681  19.793   9.851  1.00  4.94           C  
ATOM    252  CG2 VAL A  16       1.946  17.425   9.987  1.00  4.94           C  
ATOM    253  H   VAL A  16      -0.659  17.748   8.819  1.00  4.94           H  
ATOM    254  HA  VAL A  16       0.292  19.076  11.133  1.00  4.94           H  
ATOM    255  HB  VAL A  16       1.515  18.797   8.378  1.00  4.94           H  
ATOM    256 1HG1 VAL A  16       3.628  19.475   9.419  1.00  4.94           H  
ATOM    257 2HG1 VAL A  16       2.425  20.785   9.476  1.00  4.94           H  
ATOM    258 3HG1 VAL A  16       2.768  19.826  10.937  1.00  4.94           H  
ATOM    259 1HG2 VAL A  16       2.895  17.105   9.560  1.00  4.94           H  
ATOM    260 2HG2 VAL A  16       2.027  17.461  11.071  1.00  4.94           H  
ATOM    261 3HG2 VAL A  16       1.179  16.722   9.715  1.00  4.94           H  
ATOM    262  N   GLN A  17      -0.490  21.092   8.660  1.00  3.81           N  
ATOM    263  CA  GLN A  17      -0.762  22.472   8.272  1.00  3.81           C  
ATOM    264  C   GLN A  17      -1.953  23.077   9.038  1.00  3.81           C  
ATOM    265  O   GLN A  17      -2.281  24.256   8.868  1.00  3.81           O  
ATOM    266  CB  GLN A  17      -0.992  22.537   6.761  1.00  3.81           C  
ATOM    267  CG  GLN A  17       0.264  22.216   5.944  1.00  3.81           C  
ATOM    268  CD  GLN A  17      -0.003  22.089   4.453  1.00  3.81           C  
ATOM    269  OE1 GLN A  17      -1.136  21.883   4.005  1.00  3.81           O  
ATOM    270  NE2 GLN A  17       1.058  22.204   3.663  1.00  3.81           N  
ATOM    271  H   GLN A  17      -0.696  20.355   7.984  1.00  3.81           H  
ATOM    272  HA  GLN A  17       0.119  23.066   8.508  1.00  3.81           H  
ATOM    273 1HB  GLN A  17      -1.766  21.816   6.485  1.00  3.81           H  
ATOM    274 2HB  GLN A  17      -1.346  23.527   6.483  1.00  3.81           H  
ATOM    275 1HG  GLN A  17       0.970  23.033   6.084  1.00  3.81           H  
ATOM    276 2HG  GLN A  17       0.708  21.298   6.303  1.00  3.81           H  
ATOM    277 1HE2 GLN A  17       0.955  22.128   2.671  1.00  3.81           H  
ATOM    278 2HE2 GLN A  17       1.961  22.367   4.061  1.00  3.81           H  
ATOM    279  N   GLY A  18      -2.585  22.285   9.904  1.00  2.83           N  
ATOM    280  CA  GLY A  18      -3.637  22.765  10.770  1.00  2.83           C  
ATOM    281  C   GLY A  18      -5.054  22.809  10.226  1.00  2.83           C  
ATOM    282  O   GLY A  18      -5.724  21.790  10.076  1.00  2.83           O  
ATOM    283  H   GLY A  18      -2.315  21.309  10.008  1.00  2.83           H  
ATOM    284 1HA  GLY A  18      -3.635  22.138  11.661  1.00  2.83           H  
ATOM    285 2HA  GLY A  18      -3.366  23.762  11.112  1.00  2.83           H  
ATOM    286  N   LYS A  19      -5.563  24.026  10.118  1.00  2.08           N  
ATOM    287  CA  LYS A  19      -6.997  24.265  10.033  1.00  2.08           C  
ATOM    288  C   LYS A  19      -7.593  24.457   8.644  1.00  2.08           C  
ATOM    289  O   LYS A  19      -8.793  24.735   8.530  1.00  2.08           O  
ATOM    290  CB  LYS A  19      -7.288  25.481  10.896  1.00  2.08           C  
ATOM    291  CG  LYS A  19      -6.878  25.285  12.374  1.00  2.08           C  
ATOM    292  CD  LYS A  19      -7.709  24.200  13.034  1.00  2.08           C  
ATOM    293  CE  LYS A  19      -7.521  24.127  14.567  1.00  2.08           C  
ATOM    294  NZ  LYS A  19      -6.209  23.523  14.968  1.00  2.08           N  
ATOM    295  H   LYS A  19      -4.932  24.815  10.170  1.00  2.08           H  
ATOM    296  HA  LYS A  19      -7.498  23.403  10.478  1.00  2.08           H  
ATOM    297 1HB  LYS A  19      -6.751  26.346  10.502  1.00  2.08           H  
ATOM    298 2HB  LYS A  19      -8.348  25.720  10.866  1.00  2.08           H  
ATOM    299 1HG  LYS A  19      -5.830  24.991  12.416  1.00  2.08           H  
ATOM    300 2HG  LYS A  19      -6.987  26.200  12.908  1.00  2.08           H  
ATOM    301 1HD  LYS A  19      -8.769  24.355  12.816  1.00  2.08           H  
ATOM    302 2HD  LYS A  19      -7.399  23.256  12.603  1.00  2.08           H  
ATOM    303 1HE  LYS A  19      -7.585  25.132  14.972  1.00  2.08           H  
ATOM    304 2HE  LYS A  19      -8.330  23.525  14.991  1.00  2.08           H  
ATOM    305 1HZ  LYS A  19      -6.142  23.500  15.977  1.00  2.08           H  
ATOM    306 2HZ  LYS A  19      -6.160  22.576  14.607  1.00  2.08           H  
ATOM    307 3HZ  LYS A  19      -5.450  24.068  14.596  1.00  2.08           H  
ATOM    308  N   VAL A  20      -6.779  24.323   7.599  1.00  1.57           N  
ATOM    309  CA  VAL A  20      -7.278  24.503   6.238  1.00  1.57           C  
ATOM    310  C   VAL A  20      -7.225  23.188   5.498  1.00  1.57           C  
ATOM    311  O   VAL A  20      -6.180  22.539   5.438  1.00  1.57           O  
ATOM    312  CB  VAL A  20      -6.464  25.548   5.468  1.00  1.57           C  
ATOM    313  CG1 VAL A  20      -7.026  25.681   4.042  1.00  1.57           C  
ATOM    314  CG2 VAL A  20      -6.528  26.868   6.200  1.00  1.57           C  
ATOM    315  H   VAL A  20      -5.809  24.080   7.754  1.00  1.57           H  
ATOM    316  HA  VAL A  20      -8.315  24.829   6.277  1.00  1.57           H  
ATOM    317  HB  VAL A  20      -5.428  25.219   5.392  1.00  1.57           H  
ATOM    318 1HG1 VAL A  20      -6.450  26.418   3.489  1.00  1.57           H  
ATOM    319 2HG1 VAL A  20      -6.969  24.722   3.528  1.00  1.57           H  
ATOM    320 3HG1 VAL A  20      -8.073  26.002   4.088  1.00  1.57           H  
ATOM    321 1HG2 VAL A  20      -5.954  27.617   5.658  1.00  1.57           H  
ATOM    322 2HG2 VAL A  20      -7.548  27.174   6.256  1.00  1.57           H  
ATOM    323 3HG2 VAL A  20      -6.123  26.758   7.205  1.00  1.57           H  
ATOM    324  N   PHE A  21      -8.351  22.798   4.927  1.00  1.25           N  
ATOM    325  CA  PHE A  21      -8.404  21.509   4.263  1.00  1.25           C  
ATOM    326  C   PHE A  21      -8.476  21.593   2.750  1.00  1.25           C  
ATOM    327  O   PHE A  21      -9.051  22.517   2.185  1.00  1.25           O  
ATOM    328  CB  PHE A  21      -9.578  20.734   4.832  1.00  1.25           C  
ATOM    329  CG  PHE A  21      -9.330  20.445   6.276  1.00  1.25           C  
ATOM    330  CD1 PHE A  21      -9.663  21.381   7.258  1.00  1.25           C  
ATOM    331  CD2 PHE A  21      -8.726  19.270   6.659  1.00  1.25           C  
ATOM    332  CE1 PHE A  21      -9.391  21.128   8.591  1.00  1.25           C  
ATOM    333  CE2 PHE A  21      -8.455  19.014   7.984  1.00  1.25           C  
ATOM    334  CZ  PHE A  21      -8.787  19.945   8.952  1.00  1.25           C  
ATOM    335  H   PHE A  21      -9.182  23.393   5.005  1.00  1.25           H  
ATOM    336  HA  PHE A  21      -7.498  20.959   4.515  1.00  1.25           H  
ATOM    337 1HB  PHE A  21     -10.498  21.317   4.739  1.00  1.25           H  
ATOM    338 2HB  PHE A  21      -9.712  19.792   4.293  1.00  1.25           H  
ATOM    339  HD1 PHE A  21     -10.133  22.327   6.963  1.00  1.25           H  
ATOM    340  HD2 PHE A  21      -8.456  18.546   5.898  1.00  1.25           H  
ATOM    341  HE1 PHE A  21      -9.645  21.866   9.353  1.00  1.25           H  
ATOM    342  HE2 PHE A  21      -7.970  18.079   8.270  1.00  1.25           H  
ATOM    343  HZ  PHE A  21      -8.563  19.742   9.995  1.00  1.25           H  
ATOM    344  N   GLU A  22      -7.886  20.599   2.098  1.00  1.07           N  
ATOM    345  CA  GLU A  22      -7.920  20.481   0.647  1.00  1.07           C  
ATOM    346  C   GLU A  22      -9.300  20.042   0.218  1.00  1.07           C  
ATOM    347  O   GLU A  22      -9.971  19.317   0.961  1.00  1.07           O  
ATOM    348  CB  GLU A  22      -6.881  19.477   0.154  1.00  1.07           C  
ATOM    349  CG  GLU A  22      -5.449  19.895   0.368  1.00  1.07           C  
ATOM    350  CD  GLU A  22      -4.474  18.881  -0.170  1.00  1.07           C  
ATOM    351  OE1 GLU A  22      -4.913  17.843  -0.612  1.00  1.07           O  
ATOM    352  OE2 GLU A  22      -3.296  19.148  -0.152  1.00  1.07           O  
ATOM    353  H   GLU A  22      -7.407  19.888   2.633  1.00  1.07           H  
ATOM    354  HA  GLU A  22      -7.714  21.459   0.207  1.00  1.07           H  
ATOM    355 1HB  GLU A  22      -7.029  18.524   0.667  1.00  1.07           H  
ATOM    356 2HB  GLU A  22      -7.025  19.299  -0.912  1.00  1.07           H  
ATOM    357 1HG  GLU A  22      -5.281  20.848  -0.132  1.00  1.07           H  
ATOM    358 2HG  GLU A  22      -5.280  20.040   1.433  1.00  1.07           H  
ATOM    359  N   ARG A  23      -9.698  20.400  -1.006  1.00  0.97           N  
ATOM    360  CA  ARG A  23     -11.014  20.022  -1.514  1.00  0.97           C  
ATOM    361  C   ARG A  23     -11.406  18.576  -1.254  1.00  0.97           C  
ATOM    362  O   ARG A  23     -12.531  18.319  -0.843  1.00  0.97           O  
ATOM    363  CB  ARG A  23     -11.092  20.214  -3.032  1.00  0.97           C  
ATOM    364  CG  ARG A  23     -11.207  21.630  -3.534  1.00  0.97           C  
ATOM    365  CD  ARG A  23     -11.396  21.697  -5.024  1.00  0.97           C  
ATOM    366  NE  ARG A  23     -10.176  21.372  -5.764  1.00  0.97           N  
ATOM    367  CZ  ARG A  23     -10.123  21.148  -7.099  1.00  0.97           C  
ATOM    368  NH1 ARG A  23     -11.217  21.214  -7.825  1.00  0.97           N  
ATOM    369  NH2 ARG A  23      -8.967  20.863  -7.677  1.00  0.97           N  
ATOM    370  H   ARG A  23      -9.093  20.977  -1.572  1.00  0.97           H  
ATOM    371  HA  ARG A  23     -11.754  20.669  -1.038  1.00  0.97           H  
ATOM    372 1HB  ARG A  23     -10.203  19.784  -3.488  1.00  0.97           H  
ATOM    373 2HB  ARG A  23     -11.941  19.657  -3.423  1.00  0.97           H  
ATOM    374 1HG  ARG A  23     -12.077  22.077  -3.086  1.00  0.97           H  
ATOM    375 2HG  ARG A  23     -10.317  22.196  -3.265  1.00  0.97           H  
ATOM    376 1HD  ARG A  23     -12.174  20.985  -5.318  1.00  0.97           H  
ATOM    377 2HD  ARG A  23     -11.709  22.703  -5.303  1.00  0.97           H  
ATOM    378  HE  ARG A  23      -9.311  21.313  -5.244  1.00  0.97           H  
ATOM    379 1HH1 ARG A  23     -12.100  21.430  -7.385  1.00  0.97           H  
ATOM    380 2HH1 ARG A  23     -11.182  21.044  -8.820  1.00  0.97           H  
ATOM    381 1HH2 ARG A  23      -8.123  20.812  -7.122  1.00  0.97           H  
ATOM    382 2HH2 ARG A  23      -8.929  20.697  -8.671  1.00  0.97           H  
ATOM    383  N   CYS A  24     -10.501  17.627  -1.456  1.00  0.92           N  
ATOM    384  CA  CYS A  24     -10.927  16.240  -1.313  1.00  0.92           C  
ATOM    385  C   CYS A  24     -10.926  15.749   0.126  1.00  0.92           C  
ATOM    386  O   CYS A  24     -11.614  14.778   0.447  1.00  0.92           O  
ATOM    387  CB  CYS A  24     -10.070  15.342  -2.196  1.00  0.92           C  
ATOM    388  SG  CYS A  24     -10.340  15.649  -3.966  1.00  0.92           S  
ATOM    389  H   CYS A  24      -9.560  17.845  -1.745  1.00  0.92           H  
ATOM    390  HA  CYS A  24     -11.947  16.174  -1.669  1.00  0.92           H  
ATOM    391 1HB  CYS A  24      -9.015  15.504  -1.975  1.00  0.92           H  
ATOM    392 2HB  CYS A  24     -10.301  14.299  -1.991  1.00  0.92           H  
ATOM    393  N   GLU A  25     -10.168  16.385   1.011  1.00  0.90           N  
ATOM    394  CA  GLU A  25     -10.209  15.944   2.397  1.00  0.90           C  
ATOM    395  C   GLU A  25     -11.543  16.439   2.931  1.00  0.90           C  
ATOM    396  O   GLU A  25     -12.248  15.746   3.681  1.00  0.90           O  
ATOM    397  CB  GLU A  25      -8.988  16.425   3.182  1.00  0.90           C  
ATOM    398  CG  GLU A  25      -8.915  15.973   4.660  1.00  0.90           C  
ATOM    399  CD  GLU A  25      -8.875  14.447   4.900  1.00  0.90           C  
ATOM    400  OE1 GLU A  25      -8.725  13.675   3.972  1.00  0.90           O  
ATOM    401  OE2 GLU A  25      -8.991  14.070   6.044  1.00  0.90           O  
ATOM    402  H   GLU A  25      -9.644  17.215   0.748  1.00  0.90           H  
ATOM    403  HA  GLU A  25     -10.220  14.856   2.430  1.00  0.90           H  
ATOM    404 1HB  GLU A  25      -8.081  16.081   2.684  1.00  0.90           H  
ATOM    405 2HB  GLU A  25      -8.964  17.519   3.169  1.00  0.90           H  
ATOM    406 1HG  GLU A  25      -8.013  16.400   5.094  1.00  0.90           H  
ATOM    407 2HG  GLU A  25      -9.770  16.393   5.189  1.00  0.90           H  
ATOM    408  N   LEU A  26     -11.902  17.656   2.513  1.00  0.89           N  
ATOM    409  CA  LEU A  26     -13.167  18.224   2.907  1.00  0.89           C  
ATOM    410  C   LEU A  26     -14.317  17.424   2.322  1.00  0.89           C  
ATOM    411  O   LEU A  26     -15.262  17.088   3.036  1.00  0.89           O  
ATOM    412  CB  LEU A  26     -13.324  19.664   2.452  1.00  0.89           C  
ATOM    413  CG  LEU A  26     -14.678  20.223   2.845  1.00  0.89           C  
ATOM    414  CD1 LEU A  26     -14.804  20.202   4.362  1.00  0.89           C  
ATOM    415  CD2 LEU A  26     -14.830  21.564   2.327  1.00  0.89           C  
ATOM    416  H   LEU A  26     -11.278  18.190   1.906  1.00  0.89           H  
ATOM    417  HA  LEU A  26     -13.236  18.191   3.993  1.00  0.89           H  
ATOM    418 1HB  LEU A  26     -12.538  20.275   2.897  1.00  0.89           H  
ATOM    419 2HB  LEU A  26     -13.230  19.710   1.364  1.00  0.89           H  
ATOM    420  HG  LEU A  26     -15.451  19.592   2.429  1.00  0.89           H  
ATOM    421 1HD1 LEU A  26     -15.780  20.588   4.655  1.00  0.89           H  
ATOM    422 2HD1 LEU A  26     -14.697  19.178   4.719  1.00  0.89           H  
ATOM    423 3HD1 LEU A  26     -14.023  20.821   4.799  1.00  0.89           H  
ATOM    424 1HD2 LEU A  26     -15.803  21.953   2.606  1.00  0.89           H  
ATOM    425 2HD2 LEU A  26     -14.050  22.165   2.761  1.00  0.89           H  
ATOM    426 3HD2 LEU A  26     -14.739  21.541   1.242  1.00  0.89           H  
ATOM    427  N   ALA A  27     -14.244  17.109   1.021  1.00  0.88           N  
ATOM    428  CA  ALA A  27     -15.320  16.385   0.368  1.00  0.88           C  
ATOM    429  C   ALA A  27     -15.573  15.056   1.050  1.00  0.88           C  
ATOM    430  O   ALA A  27     -16.720  14.704   1.332  1.00  0.88           O  
ATOM    431  CB  ALA A  27     -14.960  16.110  -1.079  1.00  0.88           C  
ATOM    432  H   ALA A  27     -13.452  17.414   0.462  1.00  0.88           H  
ATOM    433  HA  ALA A  27     -16.216  17.000   0.422  1.00  0.88           H  
ATOM    434 1HB  ALA A  27     -15.756  15.595  -1.584  1.00  0.88           H  
ATOM    435 2HB  ALA A  27     -14.742  17.010  -1.591  1.00  0.88           H  
ATOM    436 3HB  ALA A  27     -14.073  15.488  -1.101  1.00  0.88           H  
ATOM    437  N   ARG A  28     -14.496  14.336   1.386  1.00  0.88           N  
ATOM    438  CA  ARG A  28     -14.650  13.068   2.072  1.00  0.88           C  
ATOM    439  C   ARG A  28     -15.241  13.245   3.455  1.00  0.88           C  
ATOM    440  O   ARG A  28     -16.122  12.484   3.861  1.00  0.88           O  
ATOM    441  CB  ARG A  28     -13.314  12.350   2.175  1.00  0.88           C  
ATOM    442  CG  ARG A  28     -12.814  11.728   0.887  1.00  0.88           C  
ATOM    443  CD  ARG A  28     -11.644  10.831   1.128  1.00  0.88           C  
ATOM    444  NE  ARG A  28     -10.472  11.593   1.525  1.00  0.88           N  
ATOM    445  CZ  ARG A  28      -9.550  12.081   0.674  1.00  0.88           C  
ATOM    446  NH1 ARG A  28      -9.629  11.834  -0.618  1.00  0.88           N  
ATOM    447  NH2 ARG A  28      -8.572  12.807   1.146  1.00  0.88           N  
ATOM    448  H   ARG A  28     -13.555  14.650   1.138  1.00  0.88           H  
ATOM    449  HA  ARG A  28     -15.324  12.445   1.485  1.00  0.88           H  
ATOM    450 1HB  ARG A  28     -12.553  13.063   2.510  1.00  0.88           H  
ATOM    451 2HB  ARG A  28     -13.377  11.564   2.928  1.00  0.88           H  
ATOM    452 1HG  ARG A  28     -13.614  11.141   0.478  1.00  0.88           H  
ATOM    453 2HG  ARG A  28     -12.533  12.500   0.175  1.00  0.88           H  
ATOM    454 1HD  ARG A  28     -11.882  10.128   1.924  1.00  0.88           H  
ATOM    455 2HD  ARG A  28     -11.408  10.286   0.216  1.00  0.88           H  
ATOM    456  HE  ARG A  28     -10.361  11.826   2.509  1.00  0.88           H  
ATOM    457 1HH1 ARG A  28     -10.388  11.273  -0.978  1.00  0.88           H  
ATOM    458 2HH1 ARG A  28      -8.930  12.205  -1.244  1.00  0.88           H  
ATOM    459 1HH2 ARG A  28      -8.550  13.000   2.163  1.00  0.88           H  
ATOM    460 2HH2 ARG A  28      -7.881  13.187   0.523  1.00  0.88           H  
ATOM    461  N   THR A  29     -14.810  14.276   4.176  1.00  0.87           N  
ATOM    462  CA  THR A  29     -15.318  14.463   5.517  1.00  0.87           C  
ATOM    463  C   THR A  29     -16.813  14.780   5.476  1.00  0.87           C  
ATOM    464  O   THR A  29     -17.609  14.177   6.200  1.00  0.87           O  
ATOM    465  CB  THR A  29     -14.560  15.585   6.229  1.00  0.87           C  
ATOM    466  OG1 THR A  29     -13.160  15.263   6.285  1.00  0.87           O  
ATOM    467  CG2 THR A  29     -15.086  15.699   7.643  1.00  0.87           C  
ATOM    468  H   THR A  29     -14.086  14.904   3.821  1.00  0.87           H  
ATOM    469  HA  THR A  29     -15.179  13.539   6.076  1.00  0.87           H  
ATOM    470  HB  THR A  29     -14.696  16.528   5.695  1.00  0.87           H  
ATOM    471  HG1 THR A  29     -12.776  15.310   5.369  1.00  0.87           H  
ATOM    472 1HG2 THR A  29     -14.549  16.482   8.163  1.00  0.87           H  
ATOM    473 2HG2 THR A  29     -16.144  15.932   7.613  1.00  0.87           H  
ATOM    474 3HG2 THR A  29     -14.941  14.754   8.162  1.00  0.87           H  
ATOM    475  N   LEU A  30     -17.204  15.693   4.594  1.00  0.87           N  
ATOM    476  CA  LEU A  30     -18.601  16.070   4.485  1.00  0.87           C  
ATOM    477  C   LEU A  30     -19.461  14.890   4.032  1.00  0.87           C  
ATOM    478  O   LEU A  30     -20.578  14.689   4.528  1.00  0.87           O  
ATOM    479  CB  LEU A  30     -18.745  17.232   3.498  1.00  0.87           C  
ATOM    480  CG  LEU A  30     -18.202  18.574   3.936  1.00  0.87           C  
ATOM    481  CD1 LEU A  30     -18.303  19.561   2.765  1.00  0.87           C  
ATOM    482  CD2 LEU A  30     -18.977  19.062   5.121  1.00  0.87           C  
ATOM    483  H   LEU A  30     -16.510  16.146   4.000  1.00  0.87           H  
ATOM    484  HA  LEU A  30     -18.946  16.396   5.464  1.00  0.87           H  
ATOM    485 1HB  LEU A  30     -18.163  16.965   2.637  1.00  0.87           H  
ATOM    486 2HB  LEU A  30     -19.777  17.347   3.206  1.00  0.87           H  
ATOM    487  HG  LEU A  30     -17.157  18.465   4.207  1.00  0.87           H  
ATOM    488 1HD1 LEU A  30     -17.906  20.530   3.063  1.00  0.87           H  
ATOM    489 2HD1 LEU A  30     -17.732  19.176   1.920  1.00  0.87           H  
ATOM    490 3HD1 LEU A  30     -19.340  19.672   2.473  1.00  0.87           H  
ATOM    491 1HD2 LEU A  30     -18.578  20.022   5.441  1.00  0.87           H  
ATOM    492 2HD2 LEU A  30     -20.022  19.177   4.851  1.00  0.87           H  
ATOM    493 3HD2 LEU A  30     -18.883  18.338   5.925  1.00  0.87           H  
ATOM    494  N   LYS A  31     -18.935  14.066   3.120  1.00  0.86           N  
ATOM    495  CA  LYS A  31     -19.695  12.923   2.641  1.00  0.86           C  
ATOM    496  C   LYS A  31     -19.939  11.958   3.809  1.00  0.86           C  
ATOM    497  O   LYS A  31     -21.061  11.494   4.027  1.00  0.86           O  
ATOM    498  CB  LYS A  31     -18.947  12.234   1.502  1.00  0.86           C  
ATOM    499  CG  LYS A  31     -19.745  11.182   0.735  1.00  0.86           C  
ATOM    500  CD  LYS A  31     -18.928  10.634  -0.439  1.00  0.86           C  
ATOM    501  CE  LYS A  31     -19.737   9.657  -1.306  1.00  0.86           C  
ATOM    502  NZ  LYS A  31     -20.749  10.364  -2.192  1.00  0.86           N  
ATOM    503  H   LYS A  31     -18.016  14.252   2.716  1.00  0.86           H  
ATOM    504  HA  LYS A  31     -20.658  13.271   2.272  1.00  0.86           H  
ATOM    505 1HB  LYS A  31     -18.605  12.981   0.794  1.00  0.86           H  
ATOM    506 2HB  LYS A  31     -18.054  11.751   1.905  1.00  0.86           H  
ATOM    507 1HG  LYS A  31     -20.012  10.365   1.404  1.00  0.86           H  
ATOM    508 2HG  LYS A  31     -20.660  11.628   0.344  1.00  0.86           H  
ATOM    509 1HD  LYS A  31     -18.587  11.460  -1.074  1.00  0.86           H  
ATOM    510 2HD  LYS A  31     -18.048  10.125  -0.053  1.00  0.86           H  
ATOM    511 1HE  LYS A  31     -19.058   9.098  -1.942  1.00  0.86           H  
ATOM    512 2HE  LYS A  31     -20.265   8.964  -0.655  1.00  0.86           H  
ATOM    513 1HZ  LYS A  31     -21.249   9.694  -2.742  1.00  0.86           H  
ATOM    514 2HZ  LYS A  31     -21.435  10.920  -1.679  1.00  0.86           H  
ATOM    515 3HZ  LYS A  31     -20.274  11.003  -2.816  1.00  0.86           H  
ATOM    516  N   ARG A  32     -18.892  11.711   4.610  1.00  0.85           N  
ATOM    517  CA  ARG A  32     -18.952  10.814   5.768  1.00  0.85           C  
ATOM    518  C   ARG A  32     -19.933  11.305   6.827  1.00  0.85           C  
ATOM    519  O   ARG A  32     -20.570  10.506   7.517  1.00  0.85           O  
ATOM    520  CB  ARG A  32     -17.569  10.660   6.380  1.00  0.85           C  
ATOM    521  CG  ARG A  32     -16.601   9.820   5.544  1.00  0.85           C  
ATOM    522  CD  ARG A  32     -15.219   9.864   6.083  1.00  0.85           C  
ATOM    523  NE  ARG A  32     -14.301   9.054   5.290  1.00  0.85           N  
ATOM    524  CZ  ARG A  32     -12.956   9.112   5.370  1.00  0.85           C  
ATOM    525  NH1 ARG A  32     -12.379   9.954   6.201  1.00  0.85           N  
ATOM    526  NH2 ARG A  32     -12.216   8.323   4.611  1.00  0.85           N  
ATOM    527  H   ARG A  32     -17.991  12.136   4.386  1.00  0.85           H  
ATOM    528  HA  ARG A  32     -19.281   9.836   5.421  1.00  0.85           H  
ATOM    529 1HB  ARG A  32     -17.121  11.645   6.506  1.00  0.85           H  
ATOM    530 2HB  ARG A  32     -17.651  10.207   7.365  1.00  0.85           H  
ATOM    531 1HG  ARG A  32     -16.932   8.783   5.558  1.00  0.85           H  
ATOM    532 2HG  ARG A  32     -16.593  10.175   4.517  1.00  0.85           H  
ATOM    533 1HD  ARG A  32     -14.863  10.896   6.066  1.00  0.85           H  
ATOM    534 2HD  ARG A  32     -15.211   9.492   7.105  1.00  0.85           H  
ATOM    535  HE  ARG A  32     -14.705   8.392   4.640  1.00  0.85           H  
ATOM    536 1HH1 ARG A  32     -12.945  10.559   6.781  1.00  0.85           H  
ATOM    537 2HH1 ARG A  32     -11.370  10.000   6.259  1.00  0.85           H  
ATOM    538 1HH2 ARG A  32     -12.658   7.673   3.975  1.00  0.85           H  
ATOM    539 2HH2 ARG A  32     -11.209   8.363   4.671  1.00  0.85           H  
ATOM    540  N   LEU A  33     -20.089  12.622   6.917  1.00  0.84           N  
ATOM    541  CA  LEU A  33     -21.005  13.246   7.859  1.00  0.84           C  
ATOM    542  C   LEU A  33     -22.458  13.285   7.346  1.00  0.84           C  
ATOM    543  O   LEU A  33     -23.351  13.769   8.057  1.00  0.84           O  
ATOM    544  CB  LEU A  33     -20.506  14.657   8.197  1.00  0.84           C  
ATOM    545  CG  LEU A  33     -19.165  14.717   8.991  1.00  0.84           C  
ATOM    546  CD1 LEU A  33     -18.688  16.134   9.088  1.00  0.84           C  
ATOM    547  CD2 LEU A  33     -19.386  14.167  10.377  1.00  0.84           C  
ATOM    548  H   LEU A  33     -19.499  13.222   6.339  1.00  0.84           H  
ATOM    549  HA  LEU A  33     -20.989  12.661   8.775  1.00  0.84           H  
ATOM    550 1HB  LEU A  33     -20.369  15.208   7.265  1.00  0.84           H  
ATOM    551 2HB  LEU A  33     -21.266  15.154   8.787  1.00  0.84           H  
ATOM    552  HG  LEU A  33     -18.411  14.126   8.484  1.00  0.84           H  
ATOM    553 1HD1 LEU A  33     -17.755  16.165   9.648  1.00  0.84           H  
ATOM    554 2HD1 LEU A  33     -18.525  16.523   8.085  1.00  0.84           H  
ATOM    555 3HD1 LEU A  33     -19.433  16.721   9.596  1.00  0.84           H  
ATOM    556 1HD2 LEU A  33     -18.449  14.207  10.935  1.00  0.84           H  
ATOM    557 2HD2 LEU A  33     -20.140  14.767  10.889  1.00  0.84           H  
ATOM    558 3HD2 LEU A  33     -19.726  13.134  10.307  1.00  0.84           H  
ATOM    559  N   GLY A  34     -22.708  12.755   6.135  1.00  0.82           N  
ATOM    560  CA  GLY A  34     -24.051  12.701   5.560  1.00  0.82           C  
ATOM    561  C   GLY A  34     -24.535  13.964   4.842  1.00  0.82           C  
ATOM    562  O   GLY A  34     -25.740  14.165   4.706  1.00  0.82           O  
ATOM    563  H   GLY A  34     -21.949  12.361   5.580  1.00  0.82           H  
ATOM    564 1HA  GLY A  34     -24.078  11.869   4.856  1.00  0.82           H  
ATOM    565 2HA  GLY A  34     -24.755  12.448   6.349  1.00  0.82           H  
ATOM    566  N   MET A  35     -23.619  14.817   4.385  1.00  0.81           N  
ATOM    567  CA  MET A  35     -23.997  16.063   3.712  1.00  0.81           C  
ATOM    568  C   MET A  35     -24.303  15.906   2.216  1.00  0.81           C  
ATOM    569  O   MET A  35     -24.903  16.779   1.592  1.00  0.81           O  
ATOM    570  CB  MET A  35     -22.872  17.059   3.935  1.00  0.81           C  
ATOM    571  CG  MET A  35     -22.754  17.396   5.388  1.00  0.81           C  
ATOM    572  SD  MET A  35     -24.224  18.229   5.990  1.00  0.81           S  
ATOM    573  CE  MET A  35     -23.902  19.867   5.429  1.00  0.81           C  
ATOM    574  H   MET A  35     -22.624  14.617   4.511  1.00  0.81           H  
ATOM    575  HA  MET A  35     -24.895  16.446   4.193  1.00  0.81           H  
ATOM    576 1HB  MET A  35     -21.942  16.642   3.586  1.00  0.81           H  
ATOM    577 2HB  MET A  35     -23.063  17.974   3.380  1.00  0.81           H  
ATOM    578 1HG  MET A  35     -22.605  16.480   5.966  1.00  0.81           H  
ATOM    579 2HG  MET A  35     -21.900  18.039   5.549  1.00  0.81           H  
ATOM    580 1HE  MET A  35     -24.736  20.520   5.697  1.00  0.81           H  
ATOM    581 2HE  MET A  35     -22.985  20.242   5.887  1.00  0.81           H  
ATOM    582 3HE  MET A  35     -23.774  19.841   4.374  1.00  0.81           H  
ATOM    583  N   ASP A  36     -23.926  14.777   1.634  1.00  0.80           N  
ATOM    584  CA  ASP A  36     -24.006  14.610   0.180  1.00  0.80           C  
ATOM    585  C   ASP A  36     -25.414  14.359  -0.344  1.00  0.80           C  
ATOM    586  O   ASP A  36     -25.811  13.214  -0.564  1.00  0.80           O  
ATOM    587  CB  ASP A  36     -23.109  13.457  -0.272  1.00  0.80           C  
ATOM    588  CG  ASP A  36     -22.943  13.332  -1.827  1.00  0.80           C  
ATOM    589  OD1 ASP A  36     -23.243  14.290  -2.564  1.00  0.80           O  
ATOM    590  OD2 ASP A  36     -22.447  12.285  -2.257  1.00  0.80           O  
ATOM    591  H   ASP A  36     -23.514  14.052   2.202  1.00  0.80           H  
ATOM    592  HA  ASP A  36     -23.643  15.528  -0.272  1.00  0.80           H  
ATOM    593 1HB  ASP A  36     -22.123  13.588   0.169  1.00  0.80           H  
ATOM    594 2HB  ASP A  36     -23.513  12.519   0.111  1.00  0.80           H  
ATOM    595  N   GLY A  37     -26.161  15.443  -0.546  1.00  0.79           N  
ATOM    596  CA  GLY A  37     -27.546  15.383  -0.995  1.00  0.79           C  
ATOM    597  C   GLY A  37     -28.496  15.691   0.145  1.00  0.79           C  
ATOM    598  O   GLY A  37     -29.719  15.531   0.024  1.00  0.79           O  
ATOM    599  H   GLY A  37     -25.767  16.364  -0.330  1.00  0.79           H  
ATOM    600 1HA  GLY A  37     -27.698  16.099  -1.800  1.00  0.79           H  
ATOM    601 2HA  GLY A  37     -27.757  14.394  -1.397  1.00  0.79           H  
ATOM    602  N   TYR A  38     -27.942  16.128   1.270  1.00  0.77           N  
ATOM    603  CA  TYR A  38     -28.770  16.455   2.413  1.00  0.77           C  
ATOM    604  C   TYR A  38     -29.738  17.562   2.024  1.00  0.77           C  
ATOM    605  O   TYR A  38     -29.324  18.635   1.587  1.00  0.77           O  
ATOM    606  CB  TYR A  38     -27.886  16.861   3.586  1.00  0.77           C  
ATOM    607  CG  TYR A  38     -28.635  17.200   4.820  1.00  0.77           C  
ATOM    608  CD1 TYR A  38     -29.159  16.196   5.625  1.00  0.77           C  
ATOM    609  CD2 TYR A  38     -28.810  18.505   5.161  1.00  0.77           C  
ATOM    610  CE1 TYR A  38     -29.867  16.532   6.768  1.00  0.77           C  
ATOM    611  CE2 TYR A  38     -29.515  18.809   6.287  1.00  0.77           C  
ATOM    612  CZ  TYR A  38     -30.035  17.866   7.077  1.00  0.77           C  
ATOM    613  OH  TYR A  38     -30.710  18.264   8.206  1.00  0.77           O  
ATOM    614  H   TYR A  38     -26.931  16.262   1.318  1.00  0.77           H  
ATOM    615  HA  TYR A  38     -29.351  15.575   2.693  1.00  0.77           H  
ATOM    616 1HB  TYR A  38     -27.213  16.045   3.816  1.00  0.77           H  
ATOM    617 2HB  TYR A  38     -27.271  17.720   3.305  1.00  0.77           H  
ATOM    618  HD1 TYR A  38     -29.013  15.150   5.355  1.00  0.77           H  
ATOM    619  HD2 TYR A  38     -28.400  19.297   4.536  1.00  0.77           H  
ATOM    620  HE1 TYR A  38     -30.280  15.755   7.410  1.00  0.77           H  
ATOM    621  HE2 TYR A  38     -29.671  19.817   6.568  1.00  0.77           H  
ATOM    622  HH  TYR A  38     -30.554  19.243   8.350  1.00  0.77           H  
ATOM    623  N   ARG A  39     -31.035  17.297   2.153  1.00  0.76           N  
ATOM    624  CA  ARG A  39     -32.078  18.253   1.768  1.00  0.76           C  
ATOM    625  C   ARG A  39     -31.948  18.704   0.307  1.00  0.76           C  
ATOM    626  O   ARG A  39     -32.355  19.811  -0.048  1.00  0.76           O  
ATOM    627  CB  ARG A  39     -32.081  19.459   2.696  1.00  0.76           C  
ATOM    628  CG  ARG A  39     -32.151  19.113   4.169  1.00  0.76           C  
ATOM    629  CD  ARG A  39     -33.478  18.610   4.594  1.00  0.76           C  
ATOM    630  NE  ARG A  39     -34.510  19.634   4.471  1.00  0.76           N  
ATOM    631  CZ  ARG A  39     -35.831  19.426   4.660  1.00  0.76           C  
ATOM    632  NH1 ARG A  39     -36.273  18.227   4.977  1.00  0.76           N  
ATOM    633  NH2 ARG A  39     -36.681  20.432   4.526  1.00  0.76           N  
ATOM    634  H   ARG A  39     -31.308  16.395   2.516  1.00  0.76           H  
ATOM    635  HA  ARG A  39     -33.042  17.756   1.878  1.00  0.76           H  
ATOM    636 1HB  ARG A  39     -31.184  20.059   2.539  1.00  0.76           H  
ATOM    637 2HB  ARG A  39     -32.935  20.093   2.466  1.00  0.76           H  
ATOM    638 1HG  ARG A  39     -31.467  18.309   4.352  1.00  0.76           H  
ATOM    639 2HG  ARG A  39     -31.893  19.970   4.775  1.00  0.76           H  
ATOM    640 1HD  ARG A  39     -33.761  17.760   3.976  1.00  0.76           H  
ATOM    641 2HD  ARG A  39     -33.425  18.301   5.641  1.00  0.76           H  
ATOM    642  HE  ARG A  39     -34.213  20.572   4.226  1.00  0.76           H  
ATOM    643 1HH1 ARG A  39     -35.624  17.459   5.078  1.00  0.76           H  
ATOM    644 2HH1 ARG A  39     -37.261  18.073   5.118  1.00  0.76           H  
ATOM    645 1HH2 ARG A  39     -36.340  21.354   4.282  1.00  0.76           H  
ATOM    646 2HH2 ARG A  39     -37.670  20.279   4.666  1.00  0.76           H  
ATOM    647  N   GLY A  40     -31.423  17.821  -0.548  1.00  0.74           N  
ATOM    648  CA  GLY A  40     -31.266  18.095  -1.968  1.00  0.74           C  
ATOM    649  C   GLY A  40     -29.974  18.841  -2.309  1.00  0.74           C  
ATOM    650  O   GLY A  40     -29.703  19.109  -3.482  1.00  0.74           O  
ATOM    651  H   GLY A  40     -31.071  16.932  -0.195  1.00  0.74           H  
ATOM    652 1HA  GLY A  40     -31.287  17.150  -2.511  1.00  0.74           H  
ATOM    653 2HA  GLY A  40     -32.119  18.675  -2.315  1.00  0.74           H  
ATOM    654  N   ILE A  41     -29.165  19.169  -1.308  1.00  0.71           N  
ATOM    655  CA  ILE A  41     -27.934  19.897  -1.562  1.00  0.71           C  
ATOM    656  C   ILE A  41     -26.766  18.920  -1.675  1.00  0.71           C  
ATOM    657  O   ILE A  41     -26.407  18.242  -0.713  1.00  0.71           O  
ATOM    658  CB  ILE A  41     -27.690  20.908  -0.439  1.00  0.71           C  
ATOM    659  CG1 ILE A  41     -28.917  21.810  -0.282  1.00  0.71           C  
ATOM    660  CG2 ILE A  41     -26.444  21.766  -0.770  1.00  0.71           C  
ATOM    661  CD1 ILE A  41     -29.255  22.597  -1.526  1.00  0.71           C  
ATOM    662  H   ILE A  41     -29.402  18.934  -0.345  1.00  0.71           H  
ATOM    663  HA  ILE A  41     -28.025  20.437  -2.502  1.00  0.71           H  
ATOM    664  HB  ILE A  41     -27.550  20.377   0.496  1.00  0.71           H  
ATOM    665 1HG1 ILE A  41     -29.776  21.185  -0.021  1.00  0.71           H  
ATOM    666 2HG1 ILE A  41     -28.746  22.491   0.526  1.00  0.71           H  
ATOM    667 1HG2 ILE A  41     -26.264  22.480   0.024  1.00  0.71           H  
ATOM    668 2HG2 ILE A  41     -25.571  21.118  -0.877  1.00  0.71           H  
ATOM    669 3HG2 ILE A  41     -26.616  22.297  -1.700  1.00  0.71           H  
ATOM    670 1HD1 ILE A  41     -30.137  23.209  -1.340  1.00  0.71           H  
ATOM    671 2HD1 ILE A  41     -28.417  23.239  -1.791  1.00  0.71           H  
ATOM    672 3HD1 ILE A  41     -29.457  21.911  -2.347  1.00  0.71           H  
ATOM    673  N   SER A  42     -26.183  18.839  -2.865  1.00  0.69           N  
ATOM    674  CA  SER A  42     -25.113  17.882  -3.131  1.00  0.69           C  
ATOM    675  C   SER A  42     -23.832  18.231  -2.411  1.00  0.69           C  
ATOM    676  O   SER A  42     -23.591  19.401  -2.094  1.00  0.69           O  
ATOM    677  CB  SER A  42     -24.801  17.851  -4.609  1.00  0.69           C  
ATOM    678  OG  SER A  42     -24.193  19.062  -5.027  1.00  0.69           O  
ATOM    679  H   SER A  42     -26.528  19.430  -3.608  1.00  0.69           H  
ATOM    680  HA  SER A  42     -25.436  16.892  -2.807  1.00  0.69           H  
ATOM    681 1HB  SER A  42     -24.136  17.014  -4.822  1.00  0.69           H  
ATOM    682 2HB  SER A  42     -25.720  17.689  -5.167  1.00  0.69           H  
ATOM    683  HG  SER A  42     -24.133  18.999  -5.994  1.00  0.69           H  
ATOM    684  N   LEU A  43     -22.946  17.244  -2.278  1.00  0.67           N  
ATOM    685  CA  LEU A  43     -21.639  17.485  -1.693  1.00  0.67           C  
ATOM    686  C   LEU A  43     -20.944  18.639  -2.375  1.00  0.67           C  
ATOM    687  O   LEU A  43     -20.366  19.501  -1.717  1.00  0.67           O  
ATOM    688  CB  LEU A  43     -20.798  16.235  -1.844  1.00  0.67           C  
ATOM    689  CG  LEU A  43     -19.435  16.262  -1.298  1.00  0.67           C  
ATOM    690  CD1 LEU A  43     -19.513  16.502   0.163  1.00  0.67           C  
ATOM    691  CD2 LEU A  43     -18.799  14.920  -1.572  1.00  0.67           C  
ATOM    692  H   LEU A  43     -23.185  16.273  -2.535  1.00  0.67           H  
ATOM    693  HA  LEU A  43     -21.767  17.720  -0.637  1.00  0.67           H  
ATOM    694 1HB  LEU A  43     -21.298  15.447  -1.332  1.00  0.67           H  
ATOM    695 2HB  LEU A  43     -20.741  15.970  -2.898  1.00  0.67           H  
ATOM    696  HG  LEU A  43     -18.850  17.059  -1.754  1.00  0.67           H  
ATOM    697 1HD1 LEU A  43     -18.513  16.496   0.549  1.00  0.67           H  
ATOM    698 2HD1 LEU A  43     -19.983  17.467   0.359  1.00  0.67           H  
ATOM    699 3HD1 LEU A  43     -20.096  15.709   0.637  1.00  0.67           H  
ATOM    700 1HD2 LEU A  43     -17.808  14.892  -1.155  1.00  0.67           H  
ATOM    701 2HD2 LEU A  43     -19.402  14.142  -1.111  1.00  0.67           H  
ATOM    702 3HD2 LEU A  43     -18.750  14.744  -2.645  1.00  0.67           H  
ATOM    703  N   ALA A  44     -21.010  18.662  -3.699  1.00  0.65           N  
ATOM    704  CA  ALA A  44     -20.371  19.700  -4.477  1.00  0.65           C  
ATOM    705  C   ALA A  44     -20.880  21.078  -4.094  1.00  0.65           C  
ATOM    706  O   ALA A  44     -20.102  22.026  -3.974  1.00  0.65           O  
ATOM    707  CB  ALA A  44     -20.631  19.454  -5.927  1.00  0.65           C  
ATOM    708  H   ALA A  44     -21.521  17.929  -4.170  1.00  0.65           H  
ATOM    709  HA  ALA A  44     -19.299  19.670  -4.275  1.00  0.65           H  
ATOM    710 1HB  ALA A  44     -20.145  20.206  -6.467  1.00  0.65           H  
ATOM    711 2HB  ALA A  44     -20.249  18.487  -6.213  1.00  0.65           H  
ATOM    712 3HB  ALA A  44     -21.698  19.492  -6.115  1.00  0.65           H  
ATOM    713  N   ASN A  45     -22.184  21.186  -3.835  1.00  0.63           N  
ATOM    714  CA  ASN A  45     -22.738  22.467  -3.426  1.00  0.63           C  
ATOM    715  C   ASN A  45     -22.312  22.860  -2.013  1.00  0.63           C  
ATOM    716  O   ASN A  45     -22.103  24.043  -1.719  1.00  0.63           O  
ATOM    717  CB  ASN A  45     -24.231  22.433  -3.576  1.00  0.63           C  
ATOM    718  CG  ASN A  45     -24.686  22.651  -4.982  1.00  0.63           C  
ATOM    719  OD1 ASN A  45     -24.631  23.784  -5.471  1.00  0.63           O  
ATOM    720  ND2 ASN A  45     -25.108  21.620  -5.655  1.00  0.63           N  
ATOM    721  H   ASN A  45     -22.808  20.379  -3.954  1.00  0.63           H  
ATOM    722  HA  ASN A  45     -22.353  23.232  -4.100  1.00  0.63           H  
ATOM    723 1HB  ASN A  45     -24.560  21.435  -3.296  1.00  0.63           H  
ATOM    724 2HB  ASN A  45     -24.693  23.078  -2.905  1.00  0.63           H  
ATOM    725 1HD2 ASN A  45     -25.413  21.733  -6.602  1.00  0.63           H  
ATOM    726 2HD2 ASN A  45     -25.079  20.710  -5.248  1.00  0.63           H  
ATOM    727  N   TRP A  46     -22.101  21.878  -1.144  1.00  0.62           N  
ATOM    728  CA  TRP A  46     -21.639  22.223   0.193  1.00  0.62           C  
ATOM    729  C   TRP A  46     -20.185  22.667   0.151  1.00  0.62           C  
ATOM    730  O   TRP A  46     -19.786  23.590   0.867  1.00  0.62           O  
ATOM    731  CB  TRP A  46     -21.797  21.059   1.145  1.00  0.62           C  
ATOM    732  CG  TRP A  46     -23.201  20.852   1.570  1.00  0.62           C  
ATOM    733  CD1 TRP A  46     -24.017  19.801   1.300  1.00  0.62           C  
ATOM    734  CD2 TRP A  46     -23.976  21.768   2.364  1.00  0.62           C  
ATOM    735  NE1 TRP A  46     -25.239  19.995   1.896  1.00  0.62           N  
ATOM    736  CE2 TRP A  46     -25.231  21.193   2.545  1.00  0.62           C  
ATOM    737  CE3 TRP A  46     -23.705  23.003   2.926  1.00  0.62           C  
ATOM    738  CZ2 TRP A  46     -26.219  21.820   3.284  1.00  0.62           C  
ATOM    739  CZ3 TRP A  46     -24.668  23.625   3.655  1.00  0.62           C  
ATOM    740  CH2 TRP A  46     -25.893  23.055   3.837  1.00  0.62           C  
ATOM    741  H   TRP A  46     -22.299  20.910  -1.412  1.00  0.62           H  
ATOM    742  HA  TRP A  46     -22.241  23.051   0.563  1.00  0.62           H  
ATOM    743 1HB  TRP A  46     -21.440  20.144   0.666  1.00  0.62           H  
ATOM    744 2HB  TRP A  46     -21.189  21.228   2.031  1.00  0.62           H  
ATOM    745  HD1 TRP A  46     -23.745  18.926   0.708  1.00  0.62           H  
ATOM    746  HE1 TRP A  46     -26.022  19.347   1.850  1.00  0.62           H  
ATOM    747  HE3 TRP A  46     -22.741  23.465   2.788  1.00  0.62           H  
ATOM    748  HZ2 TRP A  46     -27.205  21.379   3.437  1.00  0.62           H  
ATOM    749  HZ3 TRP A  46     -24.424  24.591   4.086  1.00  0.62           H  
ATOM    750  HH2 TRP A  46     -26.616  23.583   4.424  1.00  0.62           H  
ATOM    751  N   MET A  47     -19.397  22.027  -0.711  1.00  0.62           N  
ATOM    752  CA  MET A  47     -18.001  22.390  -0.883  1.00  0.62           C  
ATOM    753  C   MET A  47     -17.892  23.770  -1.496  1.00  0.62           C  
ATOM    754  O   MET A  47     -17.016  24.557  -1.131  1.00  0.62           O  
ATOM    755  CB  MET A  47     -17.306  21.381  -1.742  1.00  0.62           C  
ATOM    756  CG  MET A  47     -17.155  20.075  -1.115  1.00  0.62           C  
ATOM    757  SD  MET A  47     -16.454  19.018  -2.226  1.00  0.62           S  
ATOM    758  CE  MET A  47     -14.845  19.792  -2.230  1.00  0.62           C  
ATOM    759  H   MET A  47     -19.782  21.250  -1.251  1.00  0.62           H  
ATOM    760  HA  MET A  47     -17.524  22.412   0.095  1.00  0.62           H  
ATOM    761 1HB  MET A  47     -17.872  21.246  -2.663  1.00  0.62           H  
ATOM    762 2HB  MET A  47     -16.319  21.752  -2.013  1.00  0.62           H  
ATOM    763 1HG  MET A  47     -16.505  20.147  -0.240  1.00  0.62           H  
ATOM    764 2HG  MET A  47     -18.113  19.678  -0.801  1.00  0.62           H  
ATOM    765 1HE  MET A  47     -14.184  19.235  -2.883  1.00  0.62           H  
ATOM    766 2HE  MET A  47     -14.926  20.817  -2.580  1.00  0.62           H  
ATOM    767 3HE  MET A  47     -14.444  19.789  -1.218  1.00  0.62           H  
ATOM    768  N   CYS A  48     -18.800  24.081  -2.420  1.00  0.61           N  
ATOM    769  CA  CYS A  48     -18.834  25.398  -3.026  1.00  0.61           C  
ATOM    770  C   CYS A  48     -18.996  26.439  -1.929  1.00  0.61           C  
ATOM    771  O   CYS A  48     -18.184  27.359  -1.811  1.00  0.61           O  
ATOM    772  CB  CYS A  48     -19.982  25.492  -4.035  1.00  0.61           C  
ATOM    773  SG  CYS A  48     -20.141  27.071  -4.907  1.00  0.61           S  
ATOM    774  H   CYS A  48     -19.469  23.380  -2.728  1.00  0.61           H  
ATOM    775  HA  CYS A  48     -17.895  25.578  -3.537  1.00  0.61           H  
ATOM    776 1HB  CYS A  48     -19.862  24.707  -4.781  1.00  0.61           H  
ATOM    777 2HB  CYS A  48     -20.921  25.301  -3.525  1.00  0.61           H  
ATOM    778  N   LEU A  49     -19.982  26.229  -1.056  1.00  0.61           N  
ATOM    779  CA  LEU A  49     -20.161  27.160   0.037  1.00  0.61           C  
ATOM    780  C   LEU A  49     -18.976  27.214   0.978  1.00  0.61           C  
ATOM    781  O   LEU A  49     -18.510  28.294   1.317  1.00  0.61           O  
ATOM    782  CB  LEU A  49     -21.388  26.786   0.865  1.00  0.61           C  
ATOM    783  CG  LEU A  49     -22.641  27.033   0.232  1.00  0.61           C  
ATOM    784  CD1 LEU A  49     -23.765  26.507   1.097  1.00  0.61           C  
ATOM    785  CD2 LEU A  49     -22.728  28.479   0.029  1.00  0.61           C  
ATOM    786  H   LEU A  49     -20.626  25.445  -1.182  1.00  0.61           H  
ATOM    787  HA  LEU A  49     -20.306  28.152  -0.389  1.00  0.61           H  
ATOM    788 1HB  LEU A  49     -21.337  25.721   1.099  1.00  0.61           H  
ATOM    789 2HB  LEU A  49     -21.365  27.347   1.800  1.00  0.61           H  
ATOM    790  HG  LEU A  49     -22.684  26.522  -0.735  1.00  0.61           H  
ATOM    791 1HD1 LEU A  49     -24.710  26.721   0.619  1.00  0.61           H  
ATOM    792 2HD1 LEU A  49     -23.648  25.434   1.221  1.00  0.61           H  
ATOM    793 3HD1 LEU A  49     -23.738  26.991   2.070  1.00  0.61           H  
ATOM    794 1HD2 LEU A  49     -23.618  28.679  -0.432  1.00  0.61           H  
ATOM    795 2HD2 LEU A  49     -22.680  28.995   0.987  1.00  0.61           H  
ATOM    796 3HD2 LEU A  49     -21.907  28.809  -0.604  1.00  0.61           H  
ATOM    797  N   ALA A  50     -18.417  26.068   1.342  1.00  0.61           N  
ATOM    798  CA  ALA A  50     -17.289  26.071   2.265  1.00  0.61           C  
ATOM    799  C   ALA A  50     -16.105  26.860   1.693  1.00  0.61           C  
ATOM    800  O   ALA A  50     -15.394  27.571   2.425  1.00  0.61           O  
ATOM    801  CB  ALA A  50     -16.892  24.650   2.568  1.00  0.61           C  
ATOM    802  H   ALA A  50     -18.810  25.183   1.023  1.00  0.61           H  
ATOM    803  HA  ALA A  50     -17.601  26.558   3.190  1.00  0.61           H  
ATOM    804 1HB  ALA A  50     -16.070  24.640   3.256  1.00  0.61           H  
ATOM    805 2HB  ALA A  50     -17.739  24.118   2.997  1.00  0.61           H  
ATOM    806 3HB  ALA A  50     -16.599  24.168   1.650  1.00  0.61           H  
ATOM    807  N   LYS A  51     -15.903  26.766   0.375  1.00  0.62           N  
ATOM    808  CA  LYS A  51     -14.810  27.487  -0.246  1.00  0.62           C  
ATOM    809  C   LYS A  51     -15.053  28.976  -0.247  1.00  0.62           C  
ATOM    810  O   LYS A  51     -14.212  29.761   0.190  1.00  0.62           O  
ATOM    811  CB  LYS A  51     -14.599  27.085  -1.703  1.00  0.62           C  
ATOM    812  CG  LYS A  51     -13.416  27.842  -2.341  1.00  0.62           C  
ATOM    813  CD  LYS A  51     -13.120  27.404  -3.764  1.00  0.62           C  
ATOM    814  CE  LYS A  51     -11.971  28.218  -4.360  1.00  0.62           C  
ATOM    815  NZ  LYS A  51     -11.648  27.802  -5.756  1.00  0.62           N  
ATOM    816  H   LYS A  51     -16.499  26.162  -0.194  1.00  0.62           H  
ATOM    817  HA  LYS A  51     -13.899  27.287   0.316  1.00  0.62           H  
ATOM    818 1HB  LYS A  51     -14.445  26.043  -1.789  1.00  0.62           H  
ATOM    819 2HB  LYS A  51     -15.502  27.319  -2.275  1.00  0.62           H  
ATOM    820 1HG  LYS A  51     -13.649  28.908  -2.349  1.00  0.62           H  
ATOM    821 2HG  LYS A  51     -12.526  27.687  -1.729  1.00  0.62           H  
ATOM    822 1HD  LYS A  51     -12.847  26.346  -3.769  1.00  0.62           H  
ATOM    823 2HD  LYS A  51     -14.006  27.545  -4.378  1.00  0.62           H  
ATOM    824 1HE  LYS A  51     -12.249  29.272  -4.362  1.00  0.62           H  
ATOM    825 2HE  LYS A  51     -11.084  28.086  -3.740  1.00  0.62           H  
ATOM    826 1HZ  LYS A  51     -10.886  28.366  -6.108  1.00  0.62           H  
ATOM    827 2HZ  LYS A  51     -11.379  26.829  -5.766  1.00  0.62           H  
ATOM    828 3HZ  LYS A  51     -12.460  27.931  -6.343  1.00  0.62           H  
ATOM    829  N   TRP A  52     -16.214  29.390  -0.719  1.00  0.64           N  
ATOM    830  CA  TRP A  52     -16.442  30.814  -0.847  1.00  0.64           C  
ATOM    831  C   TRP A  52     -16.661  31.507   0.489  1.00  0.64           C  
ATOM    832  O   TRP A  52     -16.294  32.671   0.654  1.00  0.64           O  
ATOM    833  CB  TRP A  52     -17.638  31.050  -1.727  1.00  0.64           C  
ATOM    834  CG  TRP A  52     -17.432  30.680  -3.150  1.00  0.64           C  
ATOM    835  CD1 TRP A  52     -18.060  29.685  -3.786  1.00  0.64           C  
ATOM    836  CD2 TRP A  52     -16.551  31.278  -4.122  1.00  0.64           C  
ATOM    837  NE1 TRP A  52     -17.645  29.606  -5.087  1.00  0.64           N  
ATOM    838  CE2 TRP A  52     -16.725  30.569  -5.313  1.00  0.64           C  
ATOM    839  CE3 TRP A  52     -15.648  32.340  -4.084  1.00  0.64           C  
ATOM    840  CZ2 TRP A  52     -16.036  30.885  -6.463  1.00  0.64           C  
ATOM    841  CZ3 TRP A  52     -14.952  32.663  -5.242  1.00  0.64           C  
ATOM    842  CH2 TRP A  52     -15.143  31.953  -6.402  1.00  0.64           C  
ATOM    843  H   TRP A  52     -16.920  28.717  -1.028  1.00  0.64           H  
ATOM    844  HA  TRP A  52     -15.567  31.254  -1.322  1.00  0.64           H  
ATOM    845 1HB  TRP A  52     -18.440  30.420  -1.353  1.00  0.64           H  
ATOM    846 2HB  TRP A  52     -17.957  32.088  -1.661  1.00  0.64           H  
ATOM    847  HD1 TRP A  52     -18.793  29.049  -3.330  1.00  0.64           H  
ATOM    848  HE1 TRP A  52     -17.989  28.934  -5.767  1.00  0.64           H  
ATOM    849  HE3 TRP A  52     -15.497  32.907  -3.165  1.00  0.64           H  
ATOM    850  HZ2 TRP A  52     -16.176  30.332  -7.392  1.00  0.64           H  
ATOM    851  HZ3 TRP A  52     -14.250  33.496  -5.207  1.00  0.64           H  
ATOM    852  HH2 TRP A  52     -14.581  32.232  -7.294  1.00  0.64           H  
ATOM    853  N   GLU A  53     -17.261  30.800   1.443  1.00  0.67           N  
ATOM    854  CA  GLU A  53     -17.528  31.369   2.748  1.00  0.67           C  
ATOM    855  C   GLU A  53     -16.278  31.452   3.633  1.00  0.67           C  
ATOM    856  O   GLU A  53     -16.098  32.442   4.345  1.00  0.67           O  
ATOM    857  CB  GLU A  53     -18.618  30.551   3.460  1.00  0.67           C  
ATOM    858  CG  GLU A  53     -20.046  30.651   2.893  1.00  0.67           C  
ATOM    859  CD  GLU A  53     -20.662  32.064   3.018  1.00  0.67           C  
ATOM    860  OE1 GLU A  53     -20.023  32.921   3.569  1.00  0.67           O  
ATOM    861  OE2 GLU A  53     -21.786  32.266   2.577  1.00  0.67           O  
ATOM    862  H   GLU A  53     -17.558  29.846   1.265  1.00  0.67           H  
ATOM    863  HA  GLU A  53     -17.902  32.382   2.604  1.00  0.67           H  
ATOM    864 1HB  GLU A  53     -18.331  29.501   3.460  1.00  0.67           H  
ATOM    865 2HB  GLU A  53     -18.679  30.825   4.458  1.00  0.67           H  
ATOM    866 1HG  GLU A  53     -20.012  30.361   1.853  1.00  0.67           H  
ATOM    867 2HG  GLU A  53     -20.667  29.928   3.414  1.00  0.67           H  
ATOM    868  N   SER A  54     -15.399  30.440   3.586  1.00  0.70           N  
ATOM    869  CA  SER A  54     -14.243  30.465   4.472  1.00  0.70           C  
ATOM    870  C   SER A  54     -12.913  29.975   3.878  1.00  0.70           C  
ATOM    871  O   SER A  54     -11.933  29.839   4.611  1.00  0.70           O  
ATOM    872  CB  SER A  54     -14.547  29.611   5.667  1.00  0.70           C  
ATOM    873  OG  SER A  54     -14.721  28.278   5.265  1.00  0.70           O  
ATOM    874  H   SER A  54     -15.554  29.625   2.993  1.00  0.70           H  
ATOM    875  HA  SER A  54     -14.096  31.493   4.800  1.00  0.70           H  
ATOM    876 1HB  SER A  54     -13.716  29.650   6.345  1.00  0.70           H  
ATOM    877 2HB  SER A  54     -15.433  29.967   6.194  1.00  0.70           H  
ATOM    878  HG  SER A  54     -15.686  28.137   5.121  1.00  0.70           H  
ATOM    879  N   GLY A  55     -12.867  29.601   2.595  1.00  0.74           N  
ATOM    880  CA  GLY A  55     -11.623  29.112   1.997  1.00  0.74           C  
ATOM    881  C   GLY A  55     -11.228  27.746   2.546  1.00  0.74           C  
ATOM    882  O   GLY A  55     -10.047  27.402   2.565  1.00  0.74           O  
ATOM    883  H   GLY A  55     -13.667  29.698   1.981  1.00  0.74           H  
ATOM    884 1HA  GLY A  55     -11.753  29.046   0.916  1.00  0.74           H  
ATOM    885 2HA  GLY A  55     -10.825  29.829   2.180  1.00  0.74           H  
ATOM    886  N   TYR A  56     -12.213  27.008   3.063  1.00  0.77           N  
ATOM    887  CA  TYR A  56     -12.024  25.718   3.730  1.00  0.77           C  
ATOM    888  C   TYR A  56     -11.256  25.836   5.056  1.00  0.77           C  
ATOM    889  O   TYR A  56     -10.780  24.822   5.585  1.00  0.77           O  
ATOM    890  CB  TYR A  56     -11.307  24.687   2.854  1.00  0.77           C  
ATOM    891  CG  TYR A  56     -11.939  24.419   1.527  1.00  0.77           C  
ATOM    892  CD1 TYR A  56     -11.156  24.253   0.404  1.00  0.77           C  
ATOM    893  CD2 TYR A  56     -13.290  24.346   1.430  1.00  0.77           C  
ATOM    894  CE1 TYR A  56     -11.750  23.978  -0.805  1.00  0.77           C  
ATOM    895  CE2 TYR A  56     -13.879  24.067   0.228  1.00  0.77           C  
ATOM    896  CZ  TYR A  56     -13.129  23.875  -0.875  1.00  0.77           C  
ATOM    897  OH  TYR A  56     -13.758  23.598  -2.056  1.00  0.77           O  
ATOM    898  H   TYR A  56     -13.171  27.358   2.975  1.00  0.77           H  
ATOM    899  HA  TYR A  56     -13.012  25.326   3.963  1.00  0.77           H  
ATOM    900 1HB  TYR A  56     -10.271  24.977   2.688  1.00  0.77           H  
ATOM    901 2HB  TYR A  56     -11.273  23.737   3.393  1.00  0.77           H  
ATOM    902  HD1 TYR A  56     -10.068  24.325   0.482  1.00  0.77           H  
ATOM    903  HD2 TYR A  56     -13.900  24.494   2.315  1.00  0.77           H  
ATOM    904  HE1 TYR A  56     -11.137  23.840  -1.686  1.00  0.77           H  
ATOM    905  HE2 TYR A  56     -14.957  23.994   0.151  1.00  0.77           H  
ATOM    906  HH  TYR A  56     -14.697  23.826  -1.964  1.00  0.77           H  
ATOM    907  N   ASN A  57     -11.141  27.065   5.588  1.00  0.79           N  
ATOM    908  CA  ASN A  57     -10.479  27.339   6.857  1.00  0.79           C  
ATOM    909  C   ASN A  57     -11.458  27.206   8.010  1.00  0.79           C  
ATOM    910  O   ASN A  57     -12.384  28.011   8.162  1.00  0.79           O  
ATOM    911  CB  ASN A  57      -9.845  28.711   6.846  1.00  0.79           C  
ATOM    912  CG  ASN A  57      -8.983  29.022   8.073  1.00  0.79           C  
ATOM    913  OD1 ASN A  57      -9.161  28.530   9.202  1.00  0.79           O  
ATOM    914  ND2 ASN A  57      -8.005  29.874   7.847  1.00  0.79           N  
ATOM    915  H   ASN A  57     -11.528  27.869   5.090  1.00  0.79           H  
ATOM    916  HA  ASN A  57      -9.702  26.596   7.013  1.00  0.79           H  
ATOM    917 1HB  ASN A  57      -9.244  28.825   5.943  1.00  0.79           H  
ATOM    918 2HB  ASN A  57     -10.633  29.455   6.792  1.00  0.79           H  
ATOM    919 1HD2 ASN A  57      -7.385  30.138   8.587  1.00  0.79           H  
ATOM    920 2HD2 ASN A  57      -7.881  30.257   6.930  1.00  0.79           H  
ATOM    921  N   THR A  58     -11.246  26.205   8.847  1.00  0.79           N  
ATOM    922  CA  THR A  58     -12.185  25.913   9.915  1.00  0.79           C  
ATOM    923  C   THR A  58     -12.196  26.951  11.032  1.00  0.79           C  
ATOM    924  O   THR A  58     -13.110  26.954  11.840  1.00  0.79           O  
ATOM    925  CB  THR A  58     -11.930  24.512  10.469  1.00  0.79           C  
ATOM    926  OG1 THR A  58     -10.595  24.423  10.941  1.00  0.79           O  
ATOM    927  CG2 THR A  58     -12.127  23.502   9.364  1.00  0.79           C  
ATOM    928  H   THR A  58     -10.429  25.608   8.712  1.00  0.79           H  
ATOM    929  HA  THR A  58     -13.182  25.905   9.481  1.00  0.79           H  
ATOM    930  HB  THR A  58     -12.619  24.307  11.288  1.00  0.79           H  
ATOM    931  HG1 THR A  58      -9.990  24.560  10.184  1.00  0.79           H  
ATOM    932 1HG2 THR A  58     -11.948  22.497   9.749  1.00  0.79           H  
ATOM    933 2HG2 THR A  58     -13.137  23.570   8.995  1.00  0.79           H  
ATOM    934 3HG2 THR A  58     -11.430  23.715   8.553  1.00  0.79           H  
ATOM    935  N   ARG A  59     -11.208  27.846  11.069  1.00  0.77           N  
ATOM    936  CA  ARG A  59     -11.180  28.908  12.068  1.00  0.77           C  
ATOM    937  C   ARG A  59     -11.626  30.247  11.504  1.00  0.77           C  
ATOM    938  O   ARG A  59     -11.497  31.276  12.174  1.00  0.77           O  
ATOM    939  CB  ARG A  59      -9.808  29.128  12.685  1.00  0.77           C  
ATOM    940  CG  ARG A  59      -9.306  28.055  13.584  1.00  0.77           C  
ATOM    941  CD  ARG A  59      -7.995  28.440  14.195  1.00  0.77           C  
ATOM    942  NE  ARG A  59      -8.128  29.579  15.105  1.00  0.77           N  
ATOM    943  CZ  ARG A  59      -7.095  30.288  15.612  1.00  0.77           C  
ATOM    944  NH1 ARG A  59      -5.858  29.977  15.291  1.00  0.77           N  
ATOM    945  NH2 ARG A  59      -7.327  31.300  16.434  1.00  0.77           N  
ATOM    946  H   ARG A  59     -10.475  27.819  10.366  1.00  0.77           H  
ATOM    947  HA  ARG A  59     -11.857  28.624  12.870  1.00  0.77           H  
ATOM    948 1HB  ARG A  59      -9.077  29.251  11.887  1.00  0.77           H  
ATOM    949 2HB  ARG A  59      -9.822  30.052  13.261  1.00  0.77           H  
ATOM    950 1HG  ARG A  59     -10.013  27.923  14.392  1.00  0.77           H  
ATOM    951 2HG  ARG A  59      -9.210  27.123  13.031  1.00  0.77           H  
ATOM    952 1HD  ARG A  59      -7.603  27.604  14.764  1.00  0.77           H  
ATOM    953 2HD  ARG A  59      -7.292  28.710  13.407  1.00  0.77           H  
ATOM    954  HE  ARG A  59      -9.063  29.850  15.379  1.00  0.77           H  
ATOM    955 1HH1 ARG A  59      -5.677  29.208  14.664  1.00  0.77           H  
ATOM    956 2HH1 ARG A  59      -5.089  30.509  15.672  1.00  0.77           H  
ATOM    957 1HH2 ARG A  59      -8.276  31.542  16.683  1.00  0.77           H  
ATOM    958 2HH2 ARG A  59      -6.555  31.829  16.812  1.00  0.77           H  
ATOM    959  N   ALA A  60     -12.120  30.281  10.272  1.00  0.74           N  
ATOM    960  CA  ALA A  60     -12.486  31.583   9.740  1.00  0.74           C  
ATOM    961  C   ALA A  60     -13.515  32.270  10.629  1.00  0.74           C  
ATOM    962  O   ALA A  60     -14.466  31.645  11.117  1.00  0.74           O  
ATOM    963  CB  ALA A  60     -13.037  31.452   8.340  1.00  0.74           C  
ATOM    964  H   ALA A  60     -12.235  29.438   9.703  1.00  0.74           H  
ATOM    965  HA  ALA A  60     -11.589  32.202   9.714  1.00  0.74           H  
ATOM    966 1HB  ALA A  60     -13.289  32.435   7.945  1.00  0.74           H  
ATOM    967 2HB  ALA A  60     -12.291  30.981   7.700  1.00  0.74           H  
ATOM    968 3HB  ALA A  60     -13.932  30.834   8.375  1.00  0.74           H  
ATOM    969  N   THR A  61     -13.313  33.567  10.841  1.00  0.72           N  
ATOM    970  CA  THR A  61     -14.239  34.379  11.614  1.00  0.72           C  
ATOM    971  C   THR A  61     -14.407  35.743  10.932  1.00  0.72           C  
ATOM    972  O   THR A  61     -13.406  36.386  10.613  1.00  0.72           O  
ATOM    973  CB  THR A  61     -13.723  34.575  13.055  1.00  0.72           C  
ATOM    974  OG1 THR A  61     -13.506  33.307  13.695  1.00  0.72           O  
ATOM    975  CG2 THR A  61     -14.721  35.323  13.840  1.00  0.72           C  
ATOM    976  H   THR A  61     -12.499  34.007  10.439  1.00  0.72           H  
ATOM    977  HA  THR A  61     -15.205  33.884  11.648  1.00  0.72           H  
ATOM    978  HB  THR A  61     -12.786  35.128  13.037  1.00  0.72           H  
ATOM    979  HG1 THR A  61     -12.839  32.794  13.205  1.00  0.72           H  
ATOM    980 1HG2 THR A  61     -14.366  35.459  14.858  1.00  0.72           H  
ATOM    981 2HG2 THR A  61     -14.893  36.295  13.386  1.00  0.72           H  
ATOM    982 3HG2 THR A  61     -15.639  34.752  13.843  1.00  0.72           H  
ATOM    983  N   ASN A  62     -15.648  36.205  10.745  1.00  0.72           N  
ATOM    984  CA  ASN A  62     -15.889  37.519  10.128  1.00  0.72           C  
ATOM    985  C   ASN A  62     -16.890  38.400  10.883  1.00  0.72           C  
ATOM    986  O   ASN A  62     -18.061  38.051  11.045  1.00  0.72           O  
ATOM    987  CB  ASN A  62     -16.301  37.362   8.671  1.00  0.72           C  
ATOM    988  CG  ASN A  62     -15.148  36.916   7.783  1.00  0.72           C  
ATOM    989  OD1 ASN A  62     -14.242  37.707   7.484  1.00  0.72           O  
ATOM    990  ND2 ASN A  62     -15.167  35.688   7.358  1.00  0.72           N  
ATOM    991  H   ASN A  62     -16.430  35.606  11.011  1.00  0.72           H  
ATOM    992  HA  ASN A  62     -14.945  38.065  10.134  1.00  0.72           H  
ATOM    993 1HB  ASN A  62     -17.103  36.625   8.600  1.00  0.72           H  
ATOM    994 2HB  ASN A  62     -16.692  38.309   8.301  1.00  0.72           H  
ATOM    995 1HD2 ASN A  62     -14.438  35.351   6.764  1.00  0.72           H  
ATOM    996 2HD2 ASN A  62     -15.933  35.082   7.611  1.00  0.72           H  
ATOM    997  N   TYR A  63     -16.410  39.541  11.385  1.00  0.73           N  
ATOM    998  CA  TYR A  63     -17.260  40.455  12.161  1.00  0.73           C  
ATOM    999  C   TYR A  63     -17.964  41.528  11.336  1.00  0.73           C  
ATOM   1000  O   TYR A  63     -17.333  42.277  10.586  1.00  0.73           O  
ATOM   1001  CB  TYR A  63     -16.462  41.111  13.287  1.00  0.73           C  
ATOM   1002  CG  TYR A  63     -17.263  42.137  14.108  1.00  0.73           C  
ATOM   1003  CD1 TYR A  63     -18.389  41.735  14.812  1.00  0.73           C  
ATOM   1004  CD2 TYR A  63     -16.836  43.454  14.201  1.00  0.73           C  
ATOM   1005  CE1 TYR A  63     -19.090  42.623  15.588  1.00  0.73           C  
ATOM   1006  CE2 TYR A  63     -17.536  44.348  14.991  1.00  0.73           C  
ATOM   1007  CZ  TYR A  63     -18.658  43.930  15.684  1.00  0.73           C  
ATOM   1008  OH  TYR A  63     -19.350  44.819  16.474  1.00  0.73           O  
ATOM   1009  H   TYR A  63     -15.441  39.781  11.227  1.00  0.73           H  
ATOM   1010  HA  TYR A  63     -18.044  39.862  12.633  1.00  0.73           H  
ATOM   1011 1HB  TYR A  63     -16.105  40.338  13.969  1.00  0.73           H  
ATOM   1012 2HB  TYR A  63     -15.590  41.613  12.871  1.00  0.73           H  
ATOM   1013  HD1 TYR A  63     -18.723  40.717  14.742  1.00  0.73           H  
ATOM   1014  HD2 TYR A  63     -15.946  43.780  13.662  1.00  0.73           H  
ATOM   1015  HE1 TYR A  63     -19.975  42.288  16.129  1.00  0.73           H  
ATOM   1016  HE2 TYR A  63     -17.200  45.381  15.072  1.00  0.73           H  
ATOM   1017  HH  TYR A  63     -18.950  45.690  16.402  1.00  0.73           H  
ATOM   1018  N   ASN A  64     -19.280  41.588  11.496  1.00  0.74           N  
ATOM   1019  CA  ASN A  64     -20.152  42.566  10.870  1.00  0.74           C  
ATOM   1020  C   ASN A  64     -20.588  43.631  11.878  1.00  0.74           C  
ATOM   1021  O   ASN A  64     -21.572  43.457  12.613  1.00  0.74           O  
ATOM   1022  CB  ASN A  64     -21.343  41.862  10.245  1.00  0.74           C  
ATOM   1023  CG  ASN A  64     -22.318  42.781   9.545  1.00  0.74           C  
ATOM   1024  OD1 ASN A  64     -22.488  43.950   9.928  1.00  0.74           O  
ATOM   1025  ND2 ASN A  64     -22.966  42.270   8.526  1.00  0.74           N  
ATOM   1026  H   ASN A  64     -19.716  40.916  12.119  1.00  0.74           H  
ATOM   1027  HA  ASN A  64     -19.594  43.072  10.081  1.00  0.74           H  
ATOM   1028 1HB  ASN A  64     -20.984  41.123   9.527  1.00  0.74           H  
ATOM   1029 2HB  ASN A  64     -21.881  41.316  11.024  1.00  0.74           H  
ATOM   1030 1HD2 ASN A  64     -23.639  42.824   8.028  1.00  0.74           H  
ATOM   1031 2HD2 ASN A  64     -22.803  41.323   8.254  1.00  0.74           H  
ATOM   1032  N   ALA A  65     -19.859  44.749  11.901  1.00  0.76           N  
ATOM   1033  CA  ALA A  65     -20.105  45.813  12.875  1.00  0.76           C  
ATOM   1034  C   ALA A  65     -21.510  46.389  12.766  1.00  0.76           C  
ATOM   1035  O   ALA A  65     -22.100  46.782  13.771  1.00  0.76           O  
ATOM   1036  CB  ALA A  65     -19.081  46.918  12.699  1.00  0.76           C  
ATOM   1037  H   ALA A  65     -19.080  44.834  11.259  1.00  0.76           H  
ATOM   1038  HA  ALA A  65     -20.010  45.389  13.865  1.00  0.76           H  
ATOM   1039 1HB  ALA A  65     -19.249  47.689  13.450  1.00  0.76           H  
ATOM   1040 2HB  ALA A  65     -18.079  46.506  12.817  1.00  0.76           H  
ATOM   1041 3HB  ALA A  65     -19.181  47.351  11.706  1.00  0.76           H  
ATOM   1042  N   GLY A  66     -22.037  46.447  11.547  1.00  0.77           N  
ATOM   1043  CA  GLY A  66     -23.361  46.999  11.284  1.00  0.77           C  
ATOM   1044  C   GLY A  66     -24.448  46.242  12.035  1.00  0.77           C  
ATOM   1045  O   GLY A  66     -25.251  46.837  12.759  1.00  0.77           O  
ATOM   1046  H   GLY A  66     -21.501  46.081  10.773  1.00  0.77           H  
ATOM   1047 1HA  GLY A  66     -23.379  48.050  11.571  1.00  0.77           H  
ATOM   1048 2HA  GLY A  66     -23.562  46.953  10.215  1.00  0.77           H  
ATOM   1049  N   ASP A  67     -24.471  44.923  11.853  1.00  0.75           N  
ATOM   1050  CA  ASP A  67     -25.472  44.077  12.498  1.00  0.75           C  
ATOM   1051  C   ASP A  67     -25.033  43.567  13.875  1.00  0.75           C  
ATOM   1052  O   ASP A  67     -25.811  42.920  14.578  1.00  0.75           O  
ATOM   1053  CB  ASP A  67     -25.830  42.896  11.597  1.00  0.75           C  
ATOM   1054  CG  ASP A  67     -26.545  43.330  10.307  1.00  0.75           C  
ATOM   1055  OD1 ASP A  67     -27.136  44.386  10.300  1.00  0.75           O  
ATOM   1056  OD2 ASP A  67     -26.499  42.600   9.348  1.00  0.75           O  
ATOM   1057  H   ASP A  67     -23.770  44.504  11.243  1.00  0.75           H  
ATOM   1058  HA  ASP A  67     -26.373  44.674  12.640  1.00  0.75           H  
ATOM   1059 1HB  ASP A  67     -24.916  42.357  11.332  1.00  0.75           H  
ATOM   1060 2HB  ASP A  67     -26.469  42.203  12.141  1.00  0.75           H  
ATOM   1061  N   ARG A  68     -23.797  43.884  14.273  1.00  0.72           N  
ATOM   1062  CA  ARG A  68     -23.221  43.465  15.550  1.00  0.72           C  
ATOM   1063  C   ARG A  68     -23.218  41.949  15.676  1.00  0.72           C  
ATOM   1064  O   ARG A  68     -23.561  41.385  16.728  1.00  0.72           O  
ATOM   1065  CB  ARG A  68     -23.985  44.076  16.720  1.00  0.72           C  
ATOM   1066  CG  ARG A  68     -23.979  45.603  16.732  1.00  0.72           C  
ATOM   1067  CD  ARG A  68     -24.678  46.170  17.924  1.00  0.72           C  
ATOM   1068  NE  ARG A  68     -24.671  47.631  17.905  1.00  0.72           N  
ATOM   1069  CZ  ARG A  68     -25.274  48.425  18.815  1.00  0.72           C  
ATOM   1070  NH1 ARG A  68     -25.933  47.898  19.823  1.00  0.72           N  
ATOM   1071  NH2 ARG A  68     -25.202  49.739  18.693  1.00  0.72           N  
ATOM   1072  H   ARG A  68     -23.188  44.393  13.639  1.00  0.72           H  
ATOM   1073  HA  ARG A  68     -22.189  43.820  15.586  1.00  0.72           H  
ATOM   1074 1HB  ARG A  68     -25.016  43.741  16.731  1.00  0.72           H  
ATOM   1075 2HB  ARG A  68     -23.530  43.742  17.653  1.00  0.72           H  
ATOM   1076 1HG  ARG A  68     -22.947  45.956  16.732  1.00  0.72           H  
ATOM   1077 2HG  ARG A  68     -24.479  45.972  15.830  1.00  0.72           H  
ATOM   1078 1HD  ARG A  68     -25.714  45.833  17.933  1.00  0.72           H  
ATOM   1079 2HD  ARG A  68     -24.179  45.837  18.834  1.00  0.72           H  
ATOM   1080  HE  ARG A  68     -24.178  48.081  17.141  1.00  0.72           H  
ATOM   1081 1HH1 ARG A  68     -25.990  46.895  19.920  1.00  0.72           H  
ATOM   1082 2HH1 ARG A  68     -26.382  48.497  20.501  1.00  0.72           H  
ATOM   1083 1HH2 ARG A  68     -24.697  50.148  17.918  1.00  0.72           H  
ATOM   1084 2HH2 ARG A  68     -25.653  50.335  19.372  1.00  0.72           H  
ATOM   1085  N   SER A  69     -22.779  41.292  14.609  1.00  0.68           N  
ATOM   1086  CA  SER A  69     -22.759  39.838  14.601  1.00  0.68           C  
ATOM   1087  C   SER A  69     -21.505  39.301  13.967  1.00  0.68           C  
ATOM   1088  O   SER A  69     -20.834  39.996  13.206  1.00  0.68           O  
ATOM   1089  CB  SER A  69     -23.952  39.293  13.839  1.00  0.68           C  
ATOM   1090  OG  SER A  69     -23.866  39.561  12.472  1.00  0.68           O  
ATOM   1091  H   SER A  69     -22.474  41.838  13.801  1.00  0.68           H  
ATOM   1092  HA  SER A  69     -22.793  39.477  15.619  1.00  0.68           H  
ATOM   1093 1HB  SER A  69     -24.012  38.214  13.999  1.00  0.68           H  
ATOM   1094 2HB  SER A  69     -24.867  39.730  14.241  1.00  0.68           H  
ATOM   1095  HG  SER A  69     -22.979  39.288  12.213  1.00  0.68           H  
ATOM   1096  N   THR A  70     -21.202  38.053  14.275  1.00  0.65           N  
ATOM   1097  CA  THR A  70     -20.032  37.411  13.719  1.00  0.65           C  
ATOM   1098  C   THR A  70     -20.358  36.072  13.072  1.00  0.65           C  
ATOM   1099  O   THR A  70     -21.104  35.261  13.629  1.00  0.65           O  
ATOM   1100  CB  THR A  70     -18.971  37.217  14.812  1.00  0.65           C  
ATOM   1101  OG1 THR A  70     -18.610  38.472  15.370  1.00  0.65           O  
ATOM   1102  CG2 THR A  70     -17.745  36.591  14.237  1.00  0.65           C  
ATOM   1103  H   THR A  70     -21.797  37.537  14.918  1.00  0.65           H  
ATOM   1104  HA  THR A  70     -19.619  38.054  12.947  1.00  0.65           H  
ATOM   1105  HB  THR A  70     -19.381  36.605  15.593  1.00  0.65           H  
ATOM   1106  HG1 THR A  70     -17.956  38.331  16.063  1.00  0.65           H  
ATOM   1107 1HG2 THR A  70     -17.018  36.479  15.032  1.00  0.65           H  
ATOM   1108 2HG2 THR A  70     -17.975  35.618  13.819  1.00  0.65           H  
ATOM   1109 3HG2 THR A  70     -17.340  37.227  13.464  1.00  0.65           H  
ATOM   1110  N   ASP A  71     -19.800  35.857  11.890  1.00  0.62           N  
ATOM   1111  CA  ASP A  71     -19.937  34.594  11.187  1.00  0.62           C  
ATOM   1112  C   ASP A  71     -18.743  33.698  11.518  1.00  0.62           C  
ATOM   1113  O   ASP A  71     -17.595  34.122  11.362  1.00  0.62           O  
ATOM   1114  CB  ASP A  71     -20.044  34.813   9.688  1.00  0.62           C  
ATOM   1115  CG  ASP A  71     -21.352  35.495   9.250  1.00  0.62           C  
ATOM   1116  OD1 ASP A  71     -22.242  35.585  10.062  1.00  0.62           O  
ATOM   1117  OD2 ASP A  71     -21.451  35.912   8.123  1.00  0.62           O  
ATOM   1118  H   ASP A  71     -19.220  36.593  11.485  1.00  0.62           H  
ATOM   1119  HA  ASP A  71     -20.839  34.094  11.525  1.00  0.62           H  
ATOM   1120 1HB  ASP A  71     -19.203  35.417   9.347  1.00  0.62           H  
ATOM   1121 2HB  ASP A  71     -19.972  33.871   9.214  1.00  0.62           H  
ATOM   1122  N   TYR A  72     -18.992  32.484  12.013  1.00  0.60           N  
ATOM   1123  CA  TYR A  72     -17.889  31.604  12.407  1.00  0.60           C  
ATOM   1124  C   TYR A  72     -17.834  30.242  11.700  1.00  0.60           C  
ATOM   1125  O   TYR A  72     -18.865  29.630  11.402  1.00  0.60           O  
ATOM   1126  CB  TYR A  72     -18.007  31.260  13.884  1.00  0.60           C  
ATOM   1127  CG  TYR A  72     -17.945  32.377  14.911  1.00  0.60           C  
ATOM   1128  CD1 TYR A  72     -19.084  33.047  15.298  1.00  0.60           C  
ATOM   1129  CD2 TYR A  72     -16.756  32.692  15.502  1.00  0.60           C  
ATOM   1130  CE1 TYR A  72     -18.988  34.013  16.284  1.00  0.60           C  
ATOM   1131  CE2 TYR A  72     -16.668  33.656  16.472  1.00  0.60           C  
ATOM   1132  CZ  TYR A  72     -17.786  34.317  16.867  1.00  0.60           C  
ATOM   1133  OH  TYR A  72     -17.713  35.299  17.854  1.00  0.60           O  
ATOM   1134  H   TYR A  72     -19.960  32.187  12.153  1.00  0.60           H  
ATOM   1135  HA  TYR A  72     -16.946  32.114  12.212  1.00  0.60           H  
ATOM   1136 1HB  TYR A  72     -18.960  30.752  14.029  1.00  0.60           H  
ATOM   1137 2HB  TYR A  72     -17.234  30.536  14.138  1.00  0.60           H  
ATOM   1138  HD1 TYR A  72     -20.054  32.809  14.847  1.00  0.60           H  
ATOM   1139  HD2 TYR A  72     -15.883  32.179  15.203  1.00  0.60           H  
ATOM   1140  HE1 TYR A  72     -19.846  34.537  16.614  1.00  0.60           H  
ATOM   1141  HE2 TYR A  72     -15.704  33.886  16.925  1.00  0.60           H  
ATOM   1142  HH  TYR A  72     -18.614  35.693  18.033  1.00  0.60           H  
ATOM   1143  N   GLY A  73     -16.617  29.733  11.527  1.00  0.59           N  
ATOM   1144  CA  GLY A  73     -16.380  28.365  11.074  1.00  0.59           C  
ATOM   1145  C   GLY A  73     -16.366  28.203   9.568  1.00  0.59           C  
ATOM   1146  O   GLY A  73     -16.567  29.172   8.823  1.00  0.59           O  
ATOM   1147  H   GLY A  73     -15.803  30.326  11.703  1.00  0.59           H  
ATOM   1148 1HA  GLY A  73     -15.423  28.027  11.473  1.00  0.59           H  
ATOM   1149 2HA  GLY A  73     -17.137  27.711  11.503  1.00  0.59           H  
ATOM   1150  N   ILE A  74     -16.193  26.950   9.123  1.00  0.59           N  
ATOM   1151  CA  ILE A  74     -16.058  26.640   7.701  1.00  0.59           C  
ATOM   1152  C   ILE A  74     -17.289  27.045   6.875  1.00  0.59           C  
ATOM   1153  O   ILE A  74     -17.166  27.411   5.702  1.00  0.59           O  
ATOM   1154  CB  ILE A  74     -15.715  25.140   7.499  1.00  0.59           C  
ATOM   1155  CG1 ILE A  74     -15.224  24.914   6.105  1.00  0.59           C  
ATOM   1156  CG2 ILE A  74     -16.886  24.242   7.775  1.00  0.59           C  
ATOM   1157  CD1 ILE A  74     -14.591  23.554   5.891  1.00  0.59           C  
ATOM   1158  H   ILE A  74     -16.086  26.208   9.802  1.00  0.59           H  
ATOM   1159  HA  ILE A  74     -15.201  27.201   7.340  1.00  0.59           H  
ATOM   1160  HB  ILE A  74     -14.913  24.880   8.173  1.00  0.59           H  
ATOM   1161 1HG1 ILE A  74     -16.066  25.024   5.439  1.00  0.59           H  
ATOM   1162 2HG1 ILE A  74     -14.489  25.683   5.866  1.00  0.59           H  
ATOM   1163 1HG2 ILE A  74     -16.596  23.201   7.637  1.00  0.59           H  
ATOM   1164 2HG2 ILE A  74     -17.227  24.389   8.791  1.00  0.59           H  
ATOM   1165 3HG2 ILE A  74     -17.667  24.487   7.082  1.00  0.59           H  
ATOM   1166 1HD1 ILE A  74     -14.265  23.462   4.859  1.00  0.59           H  
ATOM   1167 2HD1 ILE A  74     -13.730  23.444   6.550  1.00  0.59           H  
ATOM   1168 3HD1 ILE A  74     -15.321  22.776   6.111  1.00  0.59           H  
ATOM   1169  N   PHE A  75     -18.468  27.037   7.512  1.00  0.58           N  
ATOM   1170  CA  PHE A  75     -19.694  27.458   6.852  1.00  0.58           C  
ATOM   1171  C   PHE A  75     -20.179  28.840   7.274  1.00  0.58           C  
ATOM   1172  O   PHE A  75     -21.319  29.192   6.995  1.00  0.58           O  
ATOM   1173  CB  PHE A  75     -20.837  26.460   7.047  1.00  0.58           C  
ATOM   1174  CG  PHE A  75     -20.629  25.143   6.361  1.00  0.58           C  
ATOM   1175  CD1 PHE A  75     -20.323  23.998   7.071  1.00  0.58           C  
ATOM   1176  CD2 PHE A  75     -20.704  25.066   4.970  1.00  0.58           C  
ATOM   1177  CE1 PHE A  75     -20.103  22.807   6.415  1.00  0.58           C  
ATOM   1178  CE2 PHE A  75     -20.483  23.873   4.317  1.00  0.58           C  
ATOM   1179  CZ  PHE A  75     -20.184  22.741   5.036  1.00  0.58           C  
ATOM   1180  H   PHE A  75     -18.499  26.730   8.472  1.00  0.58           H  
ATOM   1181  HA  PHE A  75     -19.493  27.503   5.780  1.00  0.58           H  
ATOM   1182 1HB  PHE A  75     -20.963  26.266   8.112  1.00  0.58           H  
ATOM   1183 2HB  PHE A  75     -21.757  26.880   6.689  1.00  0.58           H  
ATOM   1184  HD1 PHE A  75     -20.254  24.043   8.157  1.00  0.58           H  
ATOM   1185  HD2 PHE A  75     -20.933  25.967   4.394  1.00  0.58           H  
ATOM   1186  HE1 PHE A  75     -19.858  21.934   6.983  1.00  0.58           H  
ATOM   1187  HE2 PHE A  75     -20.538  23.829   3.228  1.00  0.58           H  
ATOM   1188  HZ  PHE A  75     -20.007  21.803   4.516  1.00  0.58           H  
ATOM   1189  N   GLN A  76     -19.353  29.623   7.970  1.00  0.58           N  
ATOM   1190  CA  GLN A  76     -19.757  30.985   8.336  1.00  0.58           C  
ATOM   1191  C   GLN A  76     -21.133  31.096   8.998  1.00  0.58           C  
ATOM   1192  O   GLN A  76     -22.047  31.741   8.481  1.00  0.58           O  
ATOM   1193  CB  GLN A  76     -19.631  31.887   7.121  1.00  0.58           C  
ATOM   1194  CG  GLN A  76     -18.184  32.033   6.723  1.00  0.58           C  
ATOM   1195  CD  GLN A  76     -17.354  32.828   7.680  1.00  0.58           C  
ATOM   1196  OE1 GLN A  76     -17.445  34.059   7.718  1.00  0.58           O  
ATOM   1197  NE2 GLN A  76     -16.561  32.133   8.486  1.00  0.58           N  
ATOM   1198  H   GLN A  76     -18.411  29.315   8.210  1.00  0.58           H  
ATOM   1199  HA  GLN A  76     -19.031  31.342   9.068  1.00  0.58           H  
ATOM   1200 1HB  GLN A  76     -20.170  31.453   6.278  1.00  0.58           H  
ATOM   1201 2HB  GLN A  76     -20.060  32.859   7.296  1.00  0.58           H  
ATOM   1202 1HG  GLN A  76     -17.729  31.045   6.617  1.00  0.58           H  
ATOM   1203 2HG  GLN A  76     -18.165  32.570   5.779  1.00  0.58           H  
ATOM   1204 1HE2 GLN A  76     -15.996  32.596   9.170  1.00  0.58           H  
ATOM   1205 2HE2 GLN A  76     -16.540  31.109   8.435  1.00  0.58           H  
ATOM   1206  N   ILE A  77     -21.270  30.444  10.135  1.00  0.58           N  
ATOM   1207  CA  ILE A  77     -22.500  30.375  10.900  1.00  0.58           C  
ATOM   1208  C   ILE A  77     -22.664  31.622  11.776  1.00  0.58           C  
ATOM   1209  O   ILE A  77     -21.753  31.986  12.518  1.00  0.58           O  
ATOM   1210  CB  ILE A  77     -22.424  29.149  11.779  1.00  0.58           C  
ATOM   1211  CG1 ILE A  77     -22.235  27.828  10.941  1.00  0.58           C  
ATOM   1212  CG2 ILE A  77     -23.546  29.086  12.692  1.00  0.58           C  
ATOM   1213  CD1 ILE A  77     -23.348  27.522   9.944  1.00  0.58           C  
ATOM   1214  H   ILE A  77     -20.448  29.973  10.509  1.00  0.58           H  
ATOM   1215  HA  ILE A  77     -23.343  30.301  10.213  1.00  0.58           H  
ATOM   1216  HB  ILE A  77     -21.543  29.262  12.337  1.00  0.58           H  
ATOM   1217 1HG1 ILE A  77     -21.292  27.900  10.395  1.00  0.58           H  
ATOM   1218 2HG1 ILE A  77     -22.166  26.990  11.638  1.00  0.58           H  
ATOM   1219 1HG2 ILE A  77     -23.413  28.246  13.357  1.00  0.58           H  
ATOM   1220 2HG2 ILE A  77     -23.584  30.000  13.281  1.00  0.58           H  
ATOM   1221 3HG2 ILE A  77     -24.453  28.971  12.111  1.00  0.58           H  
ATOM   1222 1HD1 ILE A  77     -23.128  26.588   9.423  1.00  0.58           H  
ATOM   1223 2HD1 ILE A  77     -24.288  27.421  10.477  1.00  0.58           H  
ATOM   1224 3HD1 ILE A  77     -23.423  28.334   9.217  1.00  0.58           H  
ATOM   1225  N   ASN A  78     -23.793  32.319  11.638  1.00  0.58           N  
ATOM   1226  CA  ASN A  78     -24.015  33.593  12.344  1.00  0.58           C  
ATOM   1227  C   ASN A  78     -24.377  33.491  13.845  1.00  0.58           C  
ATOM   1228  O   ASN A  78     -25.379  32.865  14.235  1.00  0.58           O  
ATOM   1229  CB  ASN A  78     -25.038  34.417  11.586  1.00  0.58           C  
ATOM   1230  CG  ASN A  78     -25.103  35.856  12.040  1.00  0.58           C  
ATOM   1231  OD1 ASN A  78     -25.745  36.192  13.025  1.00  0.58           O  
ATOM   1232  ND2 ASN A  78     -24.410  36.715  11.333  1.00  0.58           N  
ATOM   1233  H   ASN A  78     -24.502  31.970  11.009  1.00  0.58           H  
ATOM   1234  HA  ASN A  78     -23.078  34.153  12.296  1.00  0.58           H  
ATOM   1235 1HB  ASN A  78     -24.782  34.405  10.523  1.00  0.58           H  
ATOM   1236 2HB  ASN A  78     -26.025  33.973  11.695  1.00  0.58           H  
ATOM   1237 1HD2 ASN A  78     -24.375  37.691  11.592  1.00  0.58           H  
ATOM   1238 2HD2 ASN A  78     -23.843  36.381  10.552  1.00  0.58           H  
ATOM   1239  N   SER A  79     -23.638  34.253  14.651  1.00  0.58           N  
ATOM   1240  CA  SER A  79     -23.806  34.377  16.103  1.00  0.58           C  
ATOM   1241  C   SER A  79     -25.135  34.958  16.575  1.00  0.58           C  
ATOM   1242  O   SER A  79     -25.442  34.931  17.756  1.00  0.58           O  
ATOM   1243  CB  SER A  79     -22.751  35.281  16.650  1.00  0.58           C  
ATOM   1244  OG  SER A  79     -22.968  36.615  16.197  1.00  0.58           O  
ATOM   1245  H   SER A  79     -22.832  34.720  14.235  1.00  0.58           H  
ATOM   1246  HA  SER A  79     -23.700  33.389  16.540  1.00  0.58           H  
ATOM   1247 1HB  SER A  79     -22.771  35.250  17.739  1.00  0.58           H  
ATOM   1248 2HB  SER A  79     -21.810  34.946  16.326  1.00  0.58           H  
ATOM   1249  HG  SER A  79     -22.770  37.224  16.951  1.00  0.58           H  
ATOM   1250  N   ARG A  80     -25.879  35.604  15.701  1.00  0.58           N  
ATOM   1251  CA  ARG A  80     -27.155  36.162  16.096  1.00  0.58           C  
ATOM   1252  C   ARG A  80     -28.269  35.128  16.062  1.00  0.58           C  
ATOM   1253  O   ARG A  80     -29.291  35.287  16.725  1.00  0.58           O  
ATOM   1254  CB  ARG A  80     -27.533  37.329  15.227  1.00  0.58           C  
ATOM   1255  CG  ARG A  80     -28.779  38.038  15.644  1.00  0.58           C  
ATOM   1256  CD  ARG A  80     -28.947  39.300  14.895  1.00  0.58           C  
ATOM   1257  NE  ARG A  80     -30.271  39.857  15.074  1.00  0.58           N  
ATOM   1258  CZ  ARG A  80     -30.668  40.616  16.120  1.00  0.58           C  
ATOM   1259  NH1 ARG A  80     -29.823  40.909  17.092  1.00  0.58           N  
ATOM   1260  NH2 ARG A  80     -31.910  41.065  16.171  1.00  0.58           N  
ATOM   1261  H   ARG A  80     -25.596  35.673  14.733  1.00  0.58           H  
ATOM   1262  HA  ARG A  80     -27.057  36.529  17.115  1.00  0.58           H  
ATOM   1263 1HB  ARG A  80     -26.719  38.045  15.169  1.00  0.58           H  
ATOM   1264 2HB  ARG A  80     -27.721  36.975  14.229  1.00  0.58           H  
ATOM   1265 1HG  ARG A  80     -29.638  37.399  15.467  1.00  0.58           H  
ATOM   1266 2HG  ARG A  80     -28.720  38.276  16.709  1.00  0.58           H  
ATOM   1267 1HD  ARG A  80     -28.217  40.030  15.251  1.00  0.58           H  
ATOM   1268 2HD  ARG A  80     -28.788  39.122  13.834  1.00  0.58           H  
ATOM   1269  HE  ARG A  80     -30.948  39.636  14.340  1.00  0.58           H  
ATOM   1270 1HH1 ARG A  80     -28.870  40.565  17.063  1.00  0.58           H  
ATOM   1271 2HH1 ARG A  80     -30.120  41.470  17.877  1.00  0.58           H  
ATOM   1272 1HH2 ARG A  80     -32.559  40.841  15.427  1.00  0.58           H  
ATOM   1273 2HH2 ARG A  80     -32.209  41.628  16.952  1.00  0.58           H  
ATOM   1274  N   TYR A  81     -28.134  34.133  15.192  1.00  0.59           N  
ATOM   1275  CA  TYR A  81     -29.227  33.195  14.978  1.00  0.59           C  
ATOM   1276  C   TYR A  81     -28.894  31.743  15.212  1.00  0.59           C  
ATOM   1277  O   TYR A  81     -29.772  30.956  15.569  1.00  0.59           O  
ATOM   1278  CB  TYR A  81     -29.744  33.350  13.558  1.00  0.59           C  
ATOM   1279  CG  TYR A  81     -30.251  34.749  13.286  1.00  0.59           C  
ATOM   1280  CD1 TYR A  81     -29.543  35.601  12.452  1.00  0.59           C  
ATOM   1281  CD2 TYR A  81     -31.414  35.190  13.902  1.00  0.59           C  
ATOM   1282  CE1 TYR A  81     -30.005  36.889  12.230  1.00  0.59           C  
ATOM   1283  CE2 TYR A  81     -31.874  36.471  13.687  1.00  0.59           C  
ATOM   1284  CZ  TYR A  81     -31.181  37.321  12.855  1.00  0.59           C  
ATOM   1285  OH  TYR A  81     -31.640  38.613  12.657  1.00  0.59           O  
ATOM   1286  H   TYR A  81     -27.250  33.994  14.709  1.00  0.59           H  
ATOM   1287  HA  TYR A  81     -30.027  33.446  15.667  1.00  0.59           H  
ATOM   1288 1HB  TYR A  81     -28.943  33.145  12.862  1.00  0.59           H  
ATOM   1289 2HB  TYR A  81     -30.545  32.636  13.369  1.00  0.59           H  
ATOM   1290  HD1 TYR A  81     -28.622  35.258  11.977  1.00  0.59           H  
ATOM   1291  HD2 TYR A  81     -31.961  34.520  14.568  1.00  0.59           H  
ATOM   1292  HE1 TYR A  81     -29.449  37.562  11.577  1.00  0.59           H  
ATOM   1293  HE2 TYR A  81     -32.784  36.813  14.179  1.00  0.59           H  
ATOM   1294  HH  TYR A  81     -31.119  39.034  11.964  1.00  0.59           H  
ATOM   1295  N   TRP A  82     -27.661  31.363  14.930  1.00  0.59           N  
ATOM   1296  CA  TRP A  82     -27.320  29.967  14.934  1.00  0.59           C  
ATOM   1297  C   TRP A  82     -26.457  29.536  16.111  1.00  0.59           C  
ATOM   1298  O   TRP A  82     -26.604  28.426  16.612  1.00  0.59           O  
ATOM   1299  CB  TRP A  82     -26.688  29.685  13.602  1.00  0.59           C  
ATOM   1300  CG  TRP A  82     -27.669  29.972  12.487  1.00  0.59           C  
ATOM   1301  CD1 TRP A  82     -27.613  31.013  11.615  1.00  0.59           C  
ATOM   1302  CD2 TRP A  82     -28.890  29.251  12.164  1.00  0.59           C  
ATOM   1303  NE1 TRP A  82     -28.711  30.994  10.773  1.00  0.59           N  
ATOM   1304  CE2 TRP A  82     -29.503  29.932  11.105  1.00  0.59           C  
ATOM   1305  CE3 TRP A  82     -29.499  28.115  12.675  1.00  0.59           C  
ATOM   1306  CZ2 TRP A  82     -30.707  29.514  10.567  1.00  0.59           C  
ATOM   1307  CZ3 TRP A  82     -30.700  27.692  12.140  1.00  0.59           C  
ATOM   1308  CH2 TRP A  82     -31.294  28.379  11.119  1.00  0.59           C  
ATOM   1309  H   TRP A  82     -26.949  32.035  14.673  1.00  0.59           H  
ATOM   1310  HA  TRP A  82     -28.234  29.395  14.979  1.00  0.59           H  
ATOM   1311 1HB  TRP A  82     -25.844  30.344  13.481  1.00  0.59           H  
ATOM   1312 2HB  TRP A  82     -26.363  28.678  13.554  1.00  0.59           H  
ATOM   1313  HD1 TRP A  82     -26.825  31.758  11.596  1.00  0.59           H  
ATOM   1314  HE1 TRP A  82     -28.912  31.660  10.038  1.00  0.59           H  
ATOM   1315  HE3 TRP A  82     -29.044  27.571  13.486  1.00  0.59           H  
ATOM   1316  HZ2 TRP A  82     -31.197  30.043   9.743  1.00  0.59           H  
ATOM   1317  HZ3 TRP A  82     -31.164  26.798  12.559  1.00  0.59           H  
ATOM   1318  HH2 TRP A  82     -32.243  28.022  10.719  1.00  0.59           H  
ATOM   1319  N   CYS A  83     -25.631  30.425  16.644  1.00  0.60           N  
ATOM   1320  CA  CYS A  83     -24.778  30.010  17.761  1.00  0.60           C  
ATOM   1321  C   CYS A  83     -24.601  31.125  18.778  1.00  0.60           C  
ATOM   1322  O   CYS A  83     -24.959  32.270  18.512  1.00  0.60           O  
ATOM   1323  CB  CYS A  83     -23.408  29.545  17.249  1.00  0.60           C  
ATOM   1324  SG  CYS A  83     -22.389  30.813  16.413  1.00  0.60           S  
ATOM   1325  H   CYS A  83     -25.538  31.344  16.226  1.00  0.60           H  
ATOM   1326  HA  CYS A  83     -25.250  29.167  18.263  1.00  0.60           H  
ATOM   1327 1HB  CYS A  83     -22.834  29.159  18.088  1.00  0.60           H  
ATOM   1328 2HB  CYS A  83     -23.555  28.724  16.550  1.00  0.60           H  
ATOM   1329  N   ASN A  84     -24.070  30.794  19.962  1.00  0.62           N  
ATOM   1330  CA  ASN A  84     -23.885  31.814  21.007  1.00  0.62           C  
ATOM   1331  C   ASN A  84     -22.411  32.120  21.301  1.00  0.62           C  
ATOM   1332  O   ASN A  84     -21.688  31.261  21.812  1.00  0.62           O  
ATOM   1333  CB  ASN A  84     -24.606  31.400  22.285  1.00  0.62           C  
ATOM   1334  CG  ASN A  84     -24.651  32.489  23.382  1.00  0.62           C  
ATOM   1335  OD1 ASN A  84     -23.867  33.450  23.455  1.00  0.62           O  
ATOM   1336  ND2 ASN A  84     -25.606  32.335  24.273  1.00  0.62           N  
ATOM   1337  H   ASN A  84     -23.800  29.819  20.130  1.00  0.62           H  
ATOM   1338  HA  ASN A  84     -24.333  32.745  20.655  1.00  0.62           H  
ATOM   1339 1HB  ASN A  84     -25.628  31.123  22.035  1.00  0.62           H  
ATOM   1340 2HB  ASN A  84     -24.123  30.511  22.692  1.00  0.62           H  
ATOM   1341 1HD2 ASN A  84     -25.703  32.997  25.018  1.00  0.62           H  
ATOM   1342 2HD2 ASN A  84     -26.234  31.562  24.216  1.00  0.62           H  
ATOM   1343  N   ASP A  85     -21.940  33.316  20.930  1.00  0.65           N  
ATOM   1344  CA  ASP A  85     -20.540  33.673  21.192  1.00  0.65           C  
ATOM   1345  C   ASP A  85     -20.327  34.514  22.443  1.00  0.65           C  
ATOM   1346  O   ASP A  85     -19.216  34.974  22.702  1.00  0.65           O  
ATOM   1347  CB  ASP A  85     -19.952  34.462  20.032  1.00  0.65           C  
ATOM   1348  CG  ASP A  85     -20.620  35.796  19.723  1.00  0.65           C  
ATOM   1349  OD1 ASP A  85     -21.604  36.190  20.373  1.00  0.65           O  
ATOM   1350  OD2 ASP A  85     -20.120  36.426  18.813  1.00  0.65           O  
ATOM   1351  H   ASP A  85     -22.563  33.971  20.480  1.00  0.65           H  
ATOM   1352  HA  ASP A  85     -19.971  32.752  21.308  1.00  0.65           H  
ATOM   1353 1HB  ASP A  85     -18.899  34.659  20.248  1.00  0.65           H  
ATOM   1354 2HB  ASP A  85     -19.975  33.879  19.144  1.00  0.65           H  
ATOM   1355  N   GLY A  86     -21.393  34.776  23.184  1.00  0.69           N  
ATOM   1356  CA  GLY A  86     -21.295  35.597  24.381  1.00  0.69           C  
ATOM   1357  C   GLY A  86     -21.202  37.108  24.087  1.00  0.69           C  
ATOM   1358  O   GLY A  86     -21.083  37.904  25.022  1.00  0.69           O  
ATOM   1359  H   GLY A  86     -22.287  34.356  22.950  1.00  0.69           H  
ATOM   1360 1HA  GLY A  86     -22.165  35.404  25.009  1.00  0.69           H  
ATOM   1361 2HA  GLY A  86     -20.422  35.288  24.953  1.00  0.69           H  
ATOM   1362  N   LYS A  87     -21.231  37.507  22.804  1.00  0.72           N  
ATOM   1363  CA  LYS A  87     -21.056  38.909  22.433  1.00  0.72           C  
ATOM   1364  C   LYS A  87     -22.265  39.548  21.749  1.00  0.72           C  
ATOM   1365  O   LYS A  87     -22.596  40.699  22.040  1.00  0.72           O  
ATOM   1366  CB  LYS A  87     -19.848  39.042  21.496  1.00  0.72           C  
ATOM   1367  CG  LYS A  87     -18.516  38.545  22.074  1.00  0.72           C  
ATOM   1368  CD  LYS A  87     -18.064  39.360  23.282  1.00  0.72           C  
ATOM   1369  CE  LYS A  87     -16.703  38.884  23.785  1.00  0.72           C  
ATOM   1370  NZ  LYS A  87     -16.244  39.655  24.979  1.00  0.72           N  
ATOM   1371  H   LYS A  87     -21.354  36.828  22.052  1.00  0.72           H  
ATOM   1372  HA  LYS A  87     -20.857  39.478  23.340  1.00  0.72           H  
ATOM   1373 1HB  LYS A  87     -20.041  38.483  20.580  1.00  0.72           H  
ATOM   1374 2HB  LYS A  87     -19.725  40.084  21.215  1.00  0.72           H  
ATOM   1375 1HG  LYS A  87     -18.626  37.501  22.370  1.00  0.72           H  
ATOM   1376 2HG  LYS A  87     -17.752  38.597  21.301  1.00  0.72           H  
ATOM   1377 1HD  LYS A  87     -17.996  40.414  23.009  1.00  0.72           H  
ATOM   1378 2HD  LYS A  87     -18.795  39.255  24.086  1.00  0.72           H  
ATOM   1379 1HE  LYS A  87     -16.775  37.830  24.051  1.00  0.72           H  
ATOM   1380 2HE  LYS A  87     -15.969  38.998  22.988  1.00  0.72           H  
ATOM   1381 1HZ  LYS A  87     -15.345  39.308  25.280  1.00  0.72           H  
ATOM   1382 2HZ  LYS A  87     -16.164  40.634  24.739  1.00  0.72           H  
ATOM   1383 3HZ  LYS A  87     -16.916  39.545  25.727  1.00  0.72           H  
ATOM   1384  N   THR A  88     -22.933  38.826  20.847  1.00  0.75           N  
ATOM   1385  CA  THR A  88     -24.044  39.461  20.121  1.00  0.75           C  
ATOM   1386  C   THR A  88     -25.365  39.564  20.907  1.00  0.75           C  
ATOM   1387  O   THR A  88     -25.927  38.545  21.329  1.00  0.75           O  
ATOM   1388  CB  THR A  88     -24.299  38.735  18.791  1.00  0.75           C  
ATOM   1389  OG1 THR A  88     -23.162  38.897  17.935  1.00  0.75           O  
ATOM   1390  CG2 THR A  88     -25.574  39.193  18.091  1.00  0.75           C  
ATOM   1391  H   THR A  88     -22.620  37.868  20.629  1.00  0.75           H  
ATOM   1392  HA  THR A  88     -23.688  40.446  19.853  1.00  0.75           H  
ATOM   1393  HB  THR A  88     -24.401  37.670  19.006  1.00  0.75           H  
ATOM   1394  HG1 THR A  88     -23.244  39.790  17.481  1.00  0.75           H  
ATOM   1395 1HG2 THR A  88     -25.690  38.627  17.182  1.00  0.75           H  
ATOM   1396 2HG2 THR A  88     -26.432  39.023  18.739  1.00  0.75           H  
ATOM   1397 3HG2 THR A  88     -25.512  40.246  17.849  1.00  0.75           H  
ATOM   1398  N   PRO A  89     -25.920  40.779  21.095  1.00  0.75           N  
ATOM   1399  CA  PRO A  89     -27.140  40.985  21.830  1.00  0.75           C  
ATOM   1400  C   PRO A  89     -28.270  40.405  21.023  1.00  0.75           C  
ATOM   1401  O   PRO A  89     -28.282  40.516  19.798  1.00  0.75           O  
ATOM   1402  CB  PRO A  89     -27.222  42.511  21.944  1.00  0.75           C  
ATOM   1403  CG  PRO A  89     -26.436  43.032  20.751  1.00  0.75           C  
ATOM   1404  CD  PRO A  89     -25.330  42.016  20.527  1.00  0.75           C  
ATOM   1405  HA  PRO A  89     -27.063  40.505  22.816  1.00  0.75           H  
ATOM   1406 1HB  PRO A  89     -28.275  42.829  21.933  1.00  0.75           H  
ATOM   1407 2HB  PRO A  89     -26.799  42.835  22.905  1.00  0.75           H  
ATOM   1408 1HG  PRO A  89     -27.096  43.131  19.877  1.00  0.75           H  
ATOM   1409 2HG  PRO A  89     -26.043  44.036  20.967  1.00  0.75           H  
ATOM   1410 1HD  PRO A  89     -25.171  41.937  19.442  1.00  0.75           H  
ATOM   1411 2HD  PRO A  89     -24.415  42.301  21.073  1.00  0.75           H  
ATOM   1412  N   GLY A  90     -29.233  39.804  21.696  1.00  0.73           N  
ATOM   1413  CA  GLY A  90     -30.385  39.266  20.995  1.00  0.73           C  
ATOM   1414  C   GLY A  90     -30.099  37.909  20.348  1.00  0.73           C  
ATOM   1415  O   GLY A  90     -30.974  37.348  19.692  1.00  0.73           O  
ATOM   1416  H   GLY A  90     -29.176  39.721  22.701  1.00  0.73           H  
ATOM   1417 1HA  GLY A  90     -31.215  39.166  21.694  1.00  0.73           H  
ATOM   1418 2HA  GLY A  90     -30.701  39.974  20.230  1.00  0.73           H  
ATOM   1419  N   ALA A  91     -28.888  37.368  20.525  1.00  0.71           N  
ATOM   1420  CA  ALA A  91     -28.568  36.109  19.874  1.00  0.71           C  
ATOM   1421  C   ALA A  91     -29.491  34.973  20.274  1.00  0.71           C  
ATOM   1422  O   ALA A  91     -29.815  34.787  21.451  1.00  0.71           O  
ATOM   1423  CB  ALA A  91     -27.146  35.687  20.189  1.00  0.71           C  
ATOM   1424  H   ALA A  91     -28.156  37.848  21.052  1.00  0.71           H  
ATOM   1425  HA  ALA A  91     -28.670  36.261  18.809  1.00  0.71           H  
ATOM   1426 1HB  ALA A  91     -26.928  34.754  19.667  1.00  0.71           H  
ATOM   1427 2HB  ALA A  91     -26.451  36.458  19.864  1.00  0.71           H  
ATOM   1428 3HB  ALA A  91     -27.040  35.533  21.258  1.00  0.71           H  
ATOM   1429  N   VAL A  92     -29.834  34.170  19.278  1.00  0.68           N  
ATOM   1430  CA  VAL A  92     -30.630  32.968  19.431  1.00  0.68           C  
ATOM   1431  C   VAL A  92     -29.762  31.766  19.116  1.00  0.68           C  
ATOM   1432  O   VAL A  92     -29.182  31.678  18.051  1.00  0.68           O  
ATOM   1433  CB  VAL A  92     -31.820  32.987  18.458  1.00  0.68           C  
ATOM   1434  CG1 VAL A  92     -32.630  31.703  18.597  1.00  0.68           C  
ATOM   1435  CG2 VAL A  92     -32.660  34.219  18.724  1.00  0.68           C  
ATOM   1436  H   VAL A  92     -29.546  34.443  18.342  1.00  0.68           H  
ATOM   1437  HA  VAL A  92     -30.989  32.902  20.457  1.00  0.68           H  
ATOM   1438  HB  VAL A  92     -31.448  33.022  17.439  1.00  0.68           H  
ATOM   1439 1HG1 VAL A  92     -33.460  31.717  17.892  1.00  0.68           H  
ATOM   1440 2HG1 VAL A  92     -31.992  30.845  18.383  1.00  0.68           H  
ATOM   1441 3HG1 VAL A  92     -33.015  31.625  19.612  1.00  0.68           H  
ATOM   1442 1HG2 VAL A  92     -33.495  34.250  18.029  1.00  0.68           H  
ATOM   1443 2HG2 VAL A  92     -33.036  34.190  19.746  1.00  0.68           H  
ATOM   1444 3HG2 VAL A  92     -32.044  35.114  18.590  1.00  0.68           H  
ATOM   1445  N   ASN A  93     -29.639  30.835  20.035  1.00  0.65           N  
ATOM   1446  CA  ASN A  93     -28.750  29.708  19.779  1.00  0.65           C  
ATOM   1447  C   ASN A  93     -29.464  28.564  19.061  1.00  0.65           C  
ATOM   1448  O   ASN A  93     -29.644  27.487  19.628  1.00  0.65           O  
ATOM   1449  CB  ASN A  93     -28.190  29.265  21.108  1.00  0.65           C  
ATOM   1450  CG  ASN A  93     -27.057  28.322  21.035  1.00  0.65           C  
ATOM   1451  OD1 ASN A  93     -26.665  27.817  19.972  1.00  0.65           O  
ATOM   1452  ND2 ASN A  93     -26.495  28.076  22.195  1.00  0.65           N  
ATOM   1453  H   ASN A  93     -30.139  30.913  20.909  1.00  0.65           H  
ATOM   1454  HA  ASN A  93     -27.933  30.042  19.135  1.00  0.65           H  
ATOM   1455 1HB  ASN A  93     -27.870  30.146  21.664  1.00  0.65           H  
ATOM   1456 2HB  ASN A  93     -28.986  28.795  21.685  1.00  0.65           H  
ATOM   1457 1HD2 ASN A  93     -25.712  27.456  22.277  1.00  0.65           H  
ATOM   1458 2HD2 ASN A  93     -26.852  28.519  23.020  1.00  0.65           H  
ATOM   1459  N   ALA A  94     -29.847  28.772  17.802  1.00  0.63           N  
ATOM   1460  CA  ALA A  94     -30.634  27.771  17.073  1.00  0.63           C  
ATOM   1461  C   ALA A  94     -29.916  26.424  16.891  1.00  0.63           C  
ATOM   1462  O   ALA A  94     -30.577  25.389  16.744  1.00  0.63           O  
ATOM   1463  CB  ALA A  94     -31.058  28.320  15.739  1.00  0.63           C  
ATOM   1464  H   ALA A  94     -29.635  29.673  17.349  1.00  0.63           H  
ATOM   1465  HA  ALA A  94     -31.533  27.577  17.657  1.00  0.63           H  
ATOM   1466 1HB  ALA A  94     -31.684  27.597  15.222  1.00  0.63           H  
ATOM   1467 2HB  ALA A  94     -31.615  29.246  15.886  1.00  0.63           H  
ATOM   1468 3HB  ALA A  94     -30.204  28.515  15.178  1.00  0.63           H  
ATOM   1469  N   CYS A  95     -28.578  26.417  16.857  1.00  0.61           N  
ATOM   1470  CA  CYS A  95     -27.838  25.169  16.709  1.00  0.61           C  
ATOM   1471  C   CYS A  95     -27.426  24.565  18.051  1.00  0.61           C  
ATOM   1472  O   CYS A  95     -26.769  23.525  18.083  1.00  0.61           O  
ATOM   1473  CB  CYS A  95     -26.606  25.366  15.835  1.00  0.61           C  
ATOM   1474  SG  CYS A  95     -27.012  25.791  14.111  1.00  0.61           S  
ATOM   1475  H   CYS A  95     -28.052  27.281  16.928  1.00  0.61           H  
ATOM   1476  HA  CYS A  95     -28.481  24.456  16.208  1.00  0.61           H  
ATOM   1477 1HB  CYS A  95     -25.976  26.149  16.246  1.00  0.61           H  
ATOM   1478 2HB  CYS A  95     -26.023  24.449  15.824  1.00  0.61           H  
ATOM   1479  N   HIS A  96     -27.805  25.213  19.159  1.00  0.61           N  
ATOM   1480  CA  HIS A  96     -27.492  24.732  20.505  1.00  0.61           C  
ATOM   1481  C   HIS A  96     -25.999  24.493  20.761  1.00  0.61           C  
ATOM   1482  O   HIS A  96     -25.613  23.451  21.296  1.00  0.61           O  
ATOM   1483  CB  HIS A  96     -28.279  23.461  20.796  1.00  0.61           C  
ATOM   1484  CG  HIS A  96     -29.765  23.651  20.677  1.00  0.61           C  
ATOM   1485  ND1 HIS A  96     -30.492  24.401  21.577  1.00  0.61           N  
ATOM   1486  CD2 HIS A  96     -30.653  23.199  19.759  1.00  0.61           C  
ATOM   1487  CE1 HIS A  96     -31.764  24.397  21.224  1.00  0.61           C  
ATOM   1488  NE2 HIS A  96     -31.895  23.668  20.127  1.00  0.61           N  
ATOM   1489  H   HIS A  96     -28.362  26.062  19.092  1.00  0.61           H  
ATOM   1490  HA  HIS A  96     -27.823  25.482  21.221  1.00  0.61           H  
ATOM   1491 1HB  HIS A  96     -27.976  22.666  20.118  1.00  0.61           H  
ATOM   1492 2HB  HIS A  96     -28.059  23.126  21.807  1.00  0.61           H  
ATOM   1493  HD1 HIS A  96     -30.131  24.887  22.373  1.00  0.61           H  
ATOM   1494  HD2 HIS A  96     -30.542  22.579  18.869  1.00  0.61           H  
ATOM   1495  HE1 HIS A  96     -32.503  24.937  21.814  1.00  0.61           H  
ATOM   1496  N   LEU A  97     -25.159  25.449  20.374  1.00  0.60           N  
ATOM   1497  CA  LEU A  97     -23.720  25.318  20.569  1.00  0.60           C  
ATOM   1498  C   LEU A  97     -23.004  26.657  20.776  1.00  0.60           C  
ATOM   1499  O   LEU A  97     -23.457  27.708  20.301  1.00  0.60           O  
ATOM   1500  CB  LEU A  97     -23.129  24.565  19.360  1.00  0.60           C  
ATOM   1501  CG  LEU A  97     -23.323  25.215  17.992  1.00  0.60           C  
ATOM   1502  CD1 LEU A  97     -22.269  26.224  17.776  1.00  0.60           C  
ATOM   1503  CD2 LEU A  97     -23.265  24.154  16.912  1.00  0.60           C  
ATOM   1504  H   LEU A  97     -25.554  26.292  19.968  1.00  0.60           H  
ATOM   1505  HA  LEU A  97     -23.557  24.713  21.459  1.00  0.60           H  
ATOM   1506 1HB  LEU A  97     -22.055  24.451  19.517  1.00  0.60           H  
ATOM   1507 2HB  LEU A  97     -23.578  23.571  19.319  1.00  0.60           H  
ATOM   1508  HG  LEU A  97     -24.290  25.718  17.959  1.00  0.60           H  
ATOM   1509 1HD1 LEU A  97     -22.413  26.684  16.813  1.00  0.60           H  
ATOM   1510 2HD1 LEU A  97     -22.335  26.967  18.547  1.00  0.60           H  
ATOM   1511 3HD1 LEU A  97     -21.294  25.743  17.814  1.00  0.60           H  
ATOM   1512 1HD2 LEU A  97     -23.403  24.628  15.953  1.00  0.60           H  
ATOM   1513 2HD2 LEU A  97     -22.297  23.657  16.937  1.00  0.60           H  
ATOM   1514 3HD2 LEU A  97     -24.058  23.420  17.077  1.00  0.60           H  
ATOM   1515  N   SER A  98     -21.873  26.612  21.484  1.00  0.60           N  
ATOM   1516  CA  SER A  98     -21.045  27.802  21.624  1.00  0.60           C  
ATOM   1517  C   SER A  98     -20.438  28.093  20.274  1.00  0.60           C  
ATOM   1518  O   SER A  98     -19.964  27.174  19.607  1.00  0.60           O  
ATOM   1519  CB  SER A  98     -19.954  27.577  22.642  1.00  0.60           C  
ATOM   1520  OG  SER A  98     -20.494  27.338  23.914  1.00  0.60           O  
ATOM   1521  H   SER A  98     -21.568  25.737  21.889  1.00  0.60           H  
ATOM   1522  HA  SER A  98     -21.667  28.648  21.925  1.00  0.60           H  
ATOM   1523 1HB  SER A  98     -19.342  26.728  22.337  1.00  0.60           H  
ATOM   1524 2HB  SER A  98     -19.304  28.451  22.677  1.00  0.60           H  
ATOM   1525  HG  SER A  98     -20.939  28.152  24.169  1.00  0.60           H  
ATOM   1526  N   CYS A  99     -20.318  29.353  19.903  1.00  0.61           N  
ATOM   1527  CA  CYS A  99     -19.730  29.617  18.593  1.00  0.61           C  
ATOM   1528  C   CYS A  99     -18.278  29.177  18.481  1.00  0.61           C  
ATOM   1529  O   CYS A  99     -17.829  28.814  17.402  1.00  0.61           O  
ATOM   1530  CB  CYS A  99     -19.765  31.081  18.227  1.00  0.61           C  
ATOM   1531  SG  CYS A  99     -21.432  31.817  17.916  1.00  0.61           S  
ATOM   1532  H   CYS A  99     -20.694  30.092  20.497  1.00  0.61           H  
ATOM   1533  HA  CYS A  99     -20.304  29.064  17.853  1.00  0.61           H  
ATOM   1534 1HB  CYS A  99     -19.285  31.650  19.016  1.00  0.61           H  
ATOM   1535 2HB  CYS A  99     -19.171  31.210  17.344  1.00  0.61           H  
ATOM   1536  N   SER A 100     -17.529  29.152  19.587  1.00  0.63           N  
ATOM   1537  CA  SER A 100     -16.126  28.742  19.488  1.00  0.63           C  
ATOM   1538  C   SER A 100     -15.992  27.290  19.018  1.00  0.63           C  
ATOM   1539  O   SER A 100     -14.972  26.897  18.453  1.00  0.63           O  
ATOM   1540  CB  SER A 100     -15.416  28.907  20.821  1.00  0.63           C  
ATOM   1541  OG  SER A 100     -15.912  28.012  21.776  1.00  0.63           O  
ATOM   1542  H   SER A 100     -17.925  29.432  20.471  1.00  0.63           H  
ATOM   1543  HA  SER A 100     -15.637  29.382  18.754  1.00  0.63           H  
ATOM   1544 1HB  SER A 100     -14.348  28.738  20.682  1.00  0.63           H  
ATOM   1545 2HB  SER A 100     -15.542  29.927  21.175  1.00  0.63           H  
ATOM   1546  HG  SER A 100     -15.786  27.134  21.404  1.00  0.63           H  
ATOM   1547  N   ALA A 101     -17.035  26.480  19.216  1.00  0.67           N  
ATOM   1548  CA  ALA A 101     -17.023  25.085  18.793  1.00  0.67           C  
ATOM   1549  C   ALA A 101     -16.891  24.993  17.275  1.00  0.67           C  
ATOM   1550  O   ALA A 101     -16.309  24.056  16.725  1.00  0.67           O  
ATOM   1551  CB  ALA A 101     -18.279  24.388  19.259  1.00  0.67           C  
ATOM   1552  H   ALA A 101     -17.891  26.842  19.631  1.00  0.67           H  
ATOM   1553  HA  ALA A 101     -16.158  24.597  19.240  1.00  0.67           H  
ATOM   1554 1HB  ALA A 101     -18.253  23.339  18.953  1.00  0.67           H  
ATOM   1555 2HB  ALA A 101     -18.352  24.451  20.343  1.00  0.67           H  
ATOM   1556 3HB  ALA A 101     -19.145  24.872  18.810  1.00  0.67           H  
ATOM   1557  N   LEU A 102     -17.405  26.007  16.592  1.00  0.72           N  
ATOM   1558  CA  LEU A 102     -17.470  26.042  15.149  1.00  0.72           C  
ATOM   1559  C   LEU A 102     -16.122  26.367  14.543  1.00  0.72           C  
ATOM   1560  O   LEU A 102     -15.942  26.260  13.330  1.00  0.72           O  
ATOM   1561  CB  LEU A 102     -18.440  27.134  14.747  1.00  0.72           C  
ATOM   1562  CG  LEU A 102     -19.852  26.965  15.177  1.00  0.72           C  
ATOM   1563  CD1 LEU A 102     -20.544  28.207  14.847  1.00  0.72           C  
ATOM   1564  CD2 LEU A 102     -20.482  25.795  14.449  1.00  0.72           C  
ATOM   1565  H   LEU A 102     -17.784  26.810  17.090  1.00  0.72           H  
ATOM   1566  HA  LEU A 102     -17.808  25.073  14.785  1.00  0.72           H  
ATOM   1567 1HB  LEU A 102     -18.078  28.081  15.130  1.00  0.72           H  
ATOM   1568 2HB  LEU A 102     -18.443  27.201  13.661  1.00  0.72           H  
ATOM   1569  HG  LEU A 102     -19.899  26.810  16.251  1.00  0.72           H  
ATOM   1570 1HD1 LEU A 102     -21.586  28.146  15.125  1.00  0.72           H  
ATOM   1571 2HD1 LEU A 102     -20.069  29.036  15.372  1.00  0.72           H  
ATOM   1572 3HD1 LEU A 102     -20.441  28.339  13.804  1.00  0.72           H  
ATOM   1573 1HD2 LEU A 102     -21.525  25.687  14.740  1.00  0.72           H  
ATOM   1574 2HD2 LEU A 102     -20.424  25.993  13.385  1.00  0.72           H  
ATOM   1575 3HD2 LEU A 102     -19.942  24.878  14.689  1.00  0.72           H  
ATOM   1576  N   LEU A 103     -15.182  26.781  15.392  1.00  0.79           N  
ATOM   1577  CA  LEU A 103     -13.859  27.172  14.966  1.00  0.79           C  
ATOM   1578  C   LEU A 103     -12.861  26.025  15.089  1.00  0.79           C  
ATOM   1579  O   LEU A 103     -11.662  26.205  14.872  1.00  0.79           O  
ATOM   1580  CB  LEU A 103     -13.392  28.374  15.782  1.00  0.79           C  
ATOM   1581  CG  LEU A 103     -14.225  29.622  15.615  1.00  0.79           C  
ATOM   1582  CD1 LEU A 103     -13.668  30.694  16.538  1.00  0.79           C  
ATOM   1583  CD2 LEU A 103     -14.178  30.039  14.137  1.00  0.79           C  
ATOM   1584  H   LEU A 103     -15.370  26.820  16.390  1.00  0.79           H  
ATOM   1585  HA  LEU A 103     -13.923  27.479  13.934  1.00  0.79           H  
ATOM   1586 1HB  LEU A 103     -13.402  28.102  16.835  1.00  0.79           H  
ATOM   1587 2HB  LEU A 103     -12.370  28.611  15.496  1.00  0.79           H  
ATOM   1588  HG  LEU A 103     -15.262  29.421  15.905  1.00  0.79           H  
ATOM   1589 1HD1 LEU A 103     -14.231  31.605  16.455  1.00  0.79           H  
ATOM   1590 2HD1 LEU A 103     -13.713  30.341  17.566  1.00  0.79           H  
ATOM   1591 3HD1 LEU A 103     -12.632  30.893  16.269  1.00  0.79           H  
ATOM   1592 1HD2 LEU A 103     -14.754  30.926  13.951  1.00  0.79           H  
ATOM   1593 2HD2 LEU A 103     -13.158  30.238  13.875  1.00  0.79           H  
ATOM   1594 3HD2 LEU A 103     -14.566  29.231  13.521  1.00  0.79           H  
ATOM   1595  N   GLN A 104     -13.343  24.841  15.456  1.00  0.86           N  
ATOM   1596  CA  GLN A 104     -12.446  23.714  15.635  1.00  0.86           C  
ATOM   1597  C   GLN A 104     -12.283  22.954  14.320  1.00  0.86           C  
ATOM   1598  O   GLN A 104     -13.157  22.989  13.456  1.00  0.86           O  
ATOM   1599  CB  GLN A 104     -12.992  22.783  16.723  1.00  0.86           C  
ATOM   1600  CG  GLN A 104     -13.215  23.453  18.096  1.00  0.86           C  
ATOM   1601  CD  GLN A 104     -11.958  24.000  18.747  1.00  0.86           C  
ATOM   1602  OE1 GLN A 104     -10.989  23.276  18.992  1.00  0.86           O  
ATOM   1603  NE2 GLN A 104     -11.974  25.295  19.047  1.00  0.86           N  
ATOM   1604  H   GLN A 104     -14.340  24.714  15.641  1.00  0.86           H  
ATOM   1605  HA  GLN A 104     -11.468  24.084  15.940  1.00  0.86           H  
ATOM   1606 1HB  GLN A 104     -13.953  22.375  16.396  1.00  0.86           H  
ATOM   1607 2HB  GLN A 104     -12.310  21.944  16.860  1.00  0.86           H  
ATOM   1608 1HG  GLN A 104     -13.898  24.292  17.952  1.00  0.86           H  
ATOM   1609 2HG  GLN A 104     -13.666  22.728  18.775  1.00  0.86           H  
ATOM   1610 1HE2 GLN A 104     -11.177  25.719  19.481  1.00  0.86           H  
ATOM   1611 2HE2 GLN A 104     -12.793  25.850  18.842  1.00  0.86           H  
ATOM   1612  N   ASP A 105     -11.175  22.221  14.174  1.00  0.90           N  
ATOM   1613  CA  ASP A 105     -10.954  21.422  12.961  1.00  0.90           C  
ATOM   1614  C   ASP A 105     -11.983  20.308  12.783  1.00  0.90           C  
ATOM   1615  O   ASP A 105     -12.224  19.813  11.676  1.00  0.90           O  
ATOM   1616  CB  ASP A 105      -9.541  20.834  12.956  1.00  0.90           C  
ATOM   1617  CG  ASP A 105      -9.224  19.992  14.171  1.00  0.90           C  
ATOM   1618  OD1 ASP A 105      -9.259  20.540  15.252  1.00  0.90           O  
ATOM   1619  OD2 ASP A 105      -8.926  18.834  14.024  1.00  0.90           O  
ATOM   1620  H   ASP A 105     -10.480  22.225  14.904  1.00  0.90           H  
ATOM   1621  HA  ASP A 105     -11.037  22.088  12.103  1.00  0.90           H  
ATOM   1622 1HB  ASP A 105      -9.427  20.210  12.078  1.00  0.90           H  
ATOM   1623 2HB  ASP A 105      -8.829  21.613  12.878  1.00  0.90           H  
ATOM   1624  N   ASN A 106     -12.623  19.911  13.872  1.00  0.91           N  
ATOM   1625  CA  ASN A 106     -13.625  18.882  13.741  1.00  0.91           C  
ATOM   1626  C   ASN A 106     -14.903  19.521  13.249  1.00  0.91           C  
ATOM   1627  O   ASN A 106     -15.790  19.888  14.033  1.00  0.91           O  
ATOM   1628  CB  ASN A 106     -13.861  18.149  15.039  1.00  0.91           C  
ATOM   1629  CG  ASN A 106     -14.779  16.959  14.834  1.00  0.91           C  
ATOM   1630  OD1 ASN A 106     -15.601  16.924  13.896  1.00  0.91           O  
ATOM   1631  ND2 ASN A 106     -14.651  15.975  15.696  1.00  0.91           N  
ATOM   1632  H   ASN A 106     -12.403  20.323  14.766  1.00  0.91           H  
ATOM   1633  HA  ASN A 106     -13.301  18.163  12.988  1.00  0.91           H  
ATOM   1634 1HB  ASN A 106     -12.908  17.806  15.447  1.00  0.91           H  
ATOM   1635 2HB  ASN A 106     -14.310  18.827  15.766  1.00  0.91           H  
ATOM   1636 1HD2 ASN A 106     -15.226  15.161  15.615  1.00  0.91           H  
ATOM   1637 2HD2 ASN A 106     -13.978  16.041  16.433  1.00  0.91           H  
ATOM   1638  N   ILE A 107     -15.036  19.559  11.929  1.00  0.89           N  
ATOM   1639  CA  ILE A 107     -16.146  20.235  11.276  1.00  0.89           C  
ATOM   1640  C   ILE A 107     -17.512  19.640  11.596  1.00  0.89           C  
ATOM   1641  O   ILE A 107     -18.514  20.208  11.182  1.00  0.89           O  
ATOM   1642  CB  ILE A 107     -16.005  20.326   9.737  1.00  0.89           C  
ATOM   1643  CG1 ILE A 107     -16.041  18.996   9.064  1.00  0.89           C  
ATOM   1644  CG2 ILE A 107     -14.725  21.057   9.385  1.00  0.89           C  
ATOM   1645  CD1 ILE A 107     -16.153  19.154   7.548  1.00  0.89           C  
ATOM   1646  H   ILE A 107     -14.240  19.221  11.390  1.00  0.89           H  
ATOM   1647  HA  ILE A 107     -16.151  21.263  11.638  1.00  0.89           H  
ATOM   1648  HB  ILE A 107     -16.844  20.899   9.345  1.00  0.89           H  
ATOM   1649 1HG1 ILE A 107     -15.142  18.439   9.310  1.00  0.89           H  
ATOM   1650 2HG1 ILE A 107     -16.901  18.442   9.422  1.00  0.89           H  
ATOM   1651 1HG2 ILE A 107     -14.643  21.163   8.303  1.00  0.89           H  
ATOM   1652 2HG2 ILE A 107     -14.746  22.041   9.847  1.00  0.89           H  
ATOM   1653 3HG2 ILE A 107     -13.866  20.498   9.761  1.00  0.89           H  
ATOM   1654 1HD1 ILE A 107     -16.197  18.194   7.060  1.00  0.89           H  
ATOM   1655 2HD1 ILE A 107     -17.056  19.708   7.318  1.00  0.89           H  
ATOM   1656 3HD1 ILE A 107     -15.290  19.701   7.185  1.00  0.89           H  
ATOM   1657  N   ALA A 108     -17.581  18.535  12.347  1.00  0.84           N  
ATOM   1658  CA  ALA A 108     -18.862  17.931  12.680  1.00  0.84           C  
ATOM   1659  C   ALA A 108     -19.815  18.934  13.327  1.00  0.84           C  
ATOM   1660  O   ALA A 108     -21.023  18.847  13.109  1.00  0.84           O  
ATOM   1661  CB  ALA A 108     -18.660  16.758  13.626  1.00  0.84           C  
ATOM   1662  H   ALA A 108     -16.730  18.104  12.715  1.00  0.84           H  
ATOM   1663  HA  ALA A 108     -19.315  17.571  11.761  1.00  0.84           H  
ATOM   1664 1HB  ALA A 108     -19.621  16.300  13.846  1.00  0.84           H  
ATOM   1665 2HB  ALA A 108     -18.004  16.024  13.159  1.00  0.84           H  
ATOM   1666 3HB  ALA A 108     -18.208  17.118  14.551  1.00  0.84           H  
ATOM   1667  N   ASP A 109     -19.316  19.883  14.130  1.00  0.79           N  
ATOM   1668  CA  ASP A 109     -20.276  20.823  14.726  1.00  0.79           C  
ATOM   1669  C   ASP A 109     -20.759  21.838  13.694  1.00  0.79           C  
ATOM   1670  O   ASP A 109     -21.941  22.191  13.656  1.00  0.79           O  
ATOM   1671  CB  ASP A 109     -19.710  21.549  15.940  1.00  0.79           C  
ATOM   1672  CG  ASP A 109     -19.527  20.628  17.146  1.00  0.79           C  
ATOM   1673  OD1 ASP A 109     -20.032  19.530  17.114  1.00  0.79           O  
ATOM   1674  OD2 ASP A 109     -18.912  21.039  18.096  1.00  0.79           O  
ATOM   1675  H   ASP A 109     -18.303  19.948  14.278  1.00  0.79           H  
ATOM   1676  HA  ASP A 109     -21.142  20.255  15.065  1.00  0.79           H  
ATOM   1677 1HB  ASP A 109     -18.740  21.984  15.684  1.00  0.79           H  
ATOM   1678 2HB  ASP A 109     -20.368  22.369  16.218  1.00  0.79           H  
ATOM   1679  N   ALA A 110     -19.846  22.299  12.836  1.00  0.74           N  
ATOM   1680  CA  ALA A 110     -20.200  23.252  11.788  1.00  0.74           C  
ATOM   1681  C   ALA A 110     -21.197  22.624  10.842  1.00  0.74           C  
ATOM   1682  O   ALA A 110     -22.122  23.284  10.367  1.00  0.74           O  
ATOM   1683  CB  ALA A 110     -18.971  23.695  11.039  1.00  0.74           C  
ATOM   1684  H   ALA A 110     -18.896  21.962  12.904  1.00  0.74           H  
ATOM   1685  HA  ALA A 110     -20.679  24.106  12.246  1.00  0.74           H  
ATOM   1686 1HB  ALA A 110     -19.255  24.412  10.276  1.00  0.74           H  
ATOM   1687 2HB  ALA A 110     -18.270  24.162  11.734  1.00  0.74           H  
ATOM   1688 3HB  ALA A 110     -18.498  22.829  10.571  1.00  0.74           H  
ATOM   1689  N   VAL A 111     -20.993  21.339  10.585  1.00  0.70           N  
ATOM   1690  CA  VAL A 111     -21.844  20.547   9.733  1.00  0.70           C  
ATOM   1691  C   VAL A 111     -23.194  20.325  10.365  1.00  0.70           C  
ATOM   1692  O   VAL A 111     -24.212  20.532   9.710  1.00  0.70           O  
ATOM   1693  CB  VAL A 111     -21.158  19.227   9.408  1.00  0.70           C  
ATOM   1694  CG1 VAL A 111     -22.073  18.354   8.743  1.00  0.70           C  
ATOM   1695  CG2 VAL A 111     -20.022  19.516   8.464  1.00  0.70           C  
ATOM   1696  H   VAL A 111     -20.187  20.884  11.002  1.00  0.70           H  
ATOM   1697  HA  VAL A 111     -21.983  21.087   8.798  1.00  0.70           H  
ATOM   1698  HB  VAL A 111     -20.803  18.760  10.319  1.00  0.70           H  
ATOM   1699 1HG1 VAL A 111     -21.585  17.431   8.476  1.00  0.70           H  
ATOM   1700 2HG1 VAL A 111     -22.921  18.149   9.389  1.00  0.70           H  
ATOM   1701 3HG1 VAL A 111     -22.384  18.867   7.879  1.00  0.70           H  
ATOM   1702 1HG2 VAL A 111     -19.520  18.614   8.202  1.00  0.70           H  
ATOM   1703 2HG2 VAL A 111     -20.436  19.961   7.574  1.00  0.70           H  
ATOM   1704 3HG2 VAL A 111     -19.316  20.197   8.919  1.00  0.70           H  
ATOM   1705  N   ALA A 112     -23.224  19.949  11.647  1.00  0.68           N  
ATOM   1706  CA  ALA A 112     -24.499  19.763  12.315  1.00  0.68           C  
ATOM   1707  C   ALA A 112     -25.284  21.056  12.275  1.00  0.68           C  
ATOM   1708  O   ALA A 112     -26.500  21.056  12.085  1.00  0.68           O  
ATOM   1709  CB  ALA A 112     -24.296  19.341  13.754  1.00  0.68           C  
ATOM   1710  H   ALA A 112     -22.363  19.765  12.161  1.00  0.68           H  
ATOM   1711  HA  ALA A 112     -25.058  18.998  11.782  1.00  0.68           H  
ATOM   1712 1HB  ALA A 112     -25.262  19.201  14.233  1.00  0.68           H  
ATOM   1713 2HB  ALA A 112     -23.733  18.409  13.782  1.00  0.68           H  
ATOM   1714 3HB  ALA A 112     -23.736  20.117  14.279  1.00  0.68           H  
ATOM   1715  N   CYS A 113     -24.590  22.179  12.426  1.00  0.66           N  
ATOM   1716  CA  CYS A 113     -25.278  23.441  12.370  1.00  0.66           C  
ATOM   1717  C   CYS A 113     -25.747  23.711  10.945  1.00  0.66           C  
ATOM   1718  O   CYS A 113     -26.903  24.067  10.735  1.00  0.66           O  
ATOM   1719  CB  CYS A 113     -24.396  24.562  12.882  1.00  0.66           C  
ATOM   1720  SG  CYS A 113     -25.238  26.139  13.106  1.00  0.66           S  
ATOM   1721  H   CYS A 113     -23.588  22.153  12.615  1.00  0.66           H  
ATOM   1722  HA  CYS A 113     -26.150  23.364  13.011  1.00  0.66           H  
ATOM   1723 1HB  CYS A 113     -23.951  24.266  13.817  1.00  0.66           H  
ATOM   1724 2HB  CYS A 113     -23.576  24.717  12.177  1.00  0.66           H  
ATOM   1725  N   ALA A 114     -24.897  23.462   9.939  1.00  0.65           N  
ATOM   1726  CA  ALA A 114     -25.285  23.690   8.547  1.00  0.65           C  
ATOM   1727  C   ALA A 114     -26.532  22.872   8.205  1.00  0.65           C  
ATOM   1728  O   ALA A 114     -27.404  23.337   7.463  1.00  0.65           O  
ATOM   1729  CB  ALA A 114     -24.148  23.325   7.606  1.00  0.65           C  
ATOM   1730  H   ALA A 114     -23.947  23.159  10.140  1.00  0.65           H  
ATOM   1731  HA  ALA A 114     -25.520  24.745   8.432  1.00  0.65           H  
ATOM   1732 1HB  ALA A 114     -24.442  23.518   6.584  1.00  0.65           H  
ATOM   1733 2HB  ALA A 114     -23.272  23.923   7.853  1.00  0.65           H  
ATOM   1734 3HB  ALA A 114     -23.910  22.271   7.720  1.00  0.65           H  
ATOM   1735  N   LYS A 115     -26.641  21.668   8.787  1.00  0.65           N  
ATOM   1736  CA  LYS A 115     -27.798  20.801   8.588  1.00  0.65           C  
ATOM   1737  C   LYS A 115     -29.100  21.395   9.135  1.00  0.65           C  
ATOM   1738  O   LYS A 115     -30.197  20.940   8.775  1.00  0.65           O  
ATOM   1739  CB  LYS A 115     -27.608  19.423   9.216  1.00  0.65           C  
ATOM   1740  CG  LYS A 115     -26.621  18.508   8.537  1.00  0.65           C  
ATOM   1741  CD  LYS A 115     -26.566  17.162   9.242  1.00  0.65           C  
ATOM   1742  CE  LYS A 115     -25.585  16.219   8.580  1.00  0.65           C  
ATOM   1743  NZ  LYS A 115     -25.500  14.921   9.280  1.00  0.65           N  
ATOM   1744  H   LYS A 115     -25.869  21.332   9.365  1.00  0.65           H  
ATOM   1745  HA  LYS A 115     -27.904  20.674   7.518  1.00  0.65           H  
ATOM   1746 1HB  LYS A 115     -27.248  19.557  10.230  1.00  0.65           H  
ATOM   1747 2HB  LYS A 115     -28.550  18.917   9.294  1.00  0.65           H  
ATOM   1748 1HG  LYS A 115     -26.905  18.354   7.504  1.00  0.65           H  
ATOM   1749 2HG  LYS A 115     -25.642  18.957   8.559  1.00  0.65           H  
ATOM   1750 1HD  LYS A 115     -26.268  17.311  10.279  1.00  0.65           H  
ATOM   1751 2HD  LYS A 115     -27.556  16.710   9.226  1.00  0.65           H  
ATOM   1752 1HE  LYS A 115     -25.884  16.043   7.544  1.00  0.65           H  
ATOM   1753 2HE  LYS A 115     -24.603  16.673   8.590  1.00  0.65           H  
ATOM   1754 1HZ  LYS A 115     -24.801  14.355   8.786  1.00  0.65           H  
ATOM   1755 2HZ  LYS A 115     -25.203  15.060  10.229  1.00  0.65           H  
ATOM   1756 3HZ  LYS A 115     -26.391  14.456   9.269  1.00  0.65           H  
ATOM   1757  N   ARG A 116     -28.982  22.342  10.072  1.00  0.66           N  
ATOM   1758  CA  ARG A 116     -30.116  23.024  10.670  1.00  0.66           C  
ATOM   1759  C   ARG A 116     -30.373  24.308   9.889  1.00  0.66           C  
ATOM   1760  O   ARG A 116     -31.518  24.642   9.585  1.00  0.66           O  
ATOM   1761  CB  ARG A 116     -29.853  23.310  12.150  1.00  0.66           C  
ATOM   1762  CG  ARG A 116     -29.816  22.027  12.995  1.00  0.66           C  
ATOM   1763  CD  ARG A 116     -29.464  22.218  14.448  1.00  0.66           C  
ATOM   1764  NE  ARG A 116     -30.470  22.970  15.225  1.00  0.66           N  
ATOM   1765  CZ  ARG A 116     -31.607  22.461  15.725  1.00  0.66           C  
ATOM   1766  NH1 ARG A 116     -31.950  21.211  15.497  1.00  0.66           N  
ATOM   1767  NH2 ARG A 116     -32.369  23.245  16.457  1.00  0.66           N  
ATOM   1768  H   ARG A 116     -28.057  22.657  10.346  1.00  0.66           H  
ATOM   1769  HA  ARG A 116     -30.994  22.385  10.592  1.00  0.66           H  
ATOM   1770 1HB  ARG A 116     -28.898  23.820  12.268  1.00  0.66           H  
ATOM   1771 2HB  ARG A 116     -30.627  23.963  12.548  1.00  0.66           H  
ATOM   1772 1HG  ARG A 116     -30.789  21.544  12.945  1.00  0.66           H  
ATOM   1773 2HG  ARG A 116     -29.065  21.360  12.565  1.00  0.66           H  
ATOM   1774 1HD  ARG A 116     -29.337  21.244  14.914  1.00  0.66           H  
ATOM   1775 2HD  ARG A 116     -28.520  22.761  14.501  1.00  0.66           H  
ATOM   1776  HE  ARG A 116     -30.276  23.942  15.491  1.00  0.66           H  
ATOM   1777 1HH1 ARG A 116     -31.355  20.619  14.936  1.00  0.66           H  
ATOM   1778 2HH1 ARG A 116     -32.807  20.847  15.885  1.00  0.66           H  
ATOM   1779 1HH2 ARG A 116     -32.046  24.211  16.633  1.00  0.66           H  
ATOM   1780 2HH2 ARG A 116     -33.227  22.903  16.858  1.00  0.66           H  
ATOM   1781  N   VAL A 117     -29.297  24.984   9.478  1.00  0.67           N  
ATOM   1782  CA  VAL A 117     -29.430  26.249   8.762  1.00  0.67           C  
ATOM   1783  C   VAL A 117     -30.161  26.028   7.454  1.00  0.67           C  
ATOM   1784  O   VAL A 117     -31.066  26.772   7.098  1.00  0.67           O  
ATOM   1785  CB  VAL A 117     -28.074  26.866   8.419  1.00  0.67           C  
ATOM   1786  CG1 VAL A 117     -28.291  28.079   7.534  1.00  0.67           C  
ATOM   1787  CG2 VAL A 117     -27.299  27.244   9.646  1.00  0.67           C  
ATOM   1788  H   VAL A 117     -28.375  24.640   9.735  1.00  0.67           H  
ATOM   1789  HA  VAL A 117     -29.991  26.938   9.365  1.00  0.67           H  
ATOM   1790  HB  VAL A 117     -27.518  26.144   7.885  1.00  0.67           H  
ATOM   1791 1HG1 VAL A 117     -27.330  28.507   7.252  1.00  0.67           H  
ATOM   1792 2HG1 VAL A 117     -28.833  27.780   6.637  1.00  0.67           H  
ATOM   1793 3HG1 VAL A 117     -28.872  28.824   8.077  1.00  0.67           H  
ATOM   1794 1HG2 VAL A 117     -26.346  27.658   9.348  1.00  0.67           H  
ATOM   1795 2HG2 VAL A 117     -27.835  27.958  10.172  1.00  0.67           H  
ATOM   1796 3HG2 VAL A 117     -27.139  26.386  10.271  1.00  0.67           H  
ATOM   1797  N   VAL A 118     -29.799  24.967   6.750  1.00  0.70           N  
ATOM   1798  CA  VAL A 118     -30.421  24.612   5.483  1.00  0.70           C  
ATOM   1799  C   VAL A 118     -31.929  24.323   5.593  1.00  0.70           C  
ATOM   1800  O   VAL A 118     -32.597  24.189   4.566  1.00  0.70           O  
ATOM   1801  CB  VAL A 118     -29.706  23.428   4.837  1.00  0.70           C  
ATOM   1802  CG1 VAL A 118     -30.035  22.215   5.539  1.00  0.70           C  
ATOM   1803  CG2 VAL A 118     -30.071  23.333   3.364  1.00  0.70           C  
ATOM   1804  H   VAL A 118     -29.035  24.386   7.097  1.00  0.70           H  
ATOM   1805  HA  VAL A 118     -30.291  25.460   4.814  1.00  0.70           H  
ATOM   1806  HB  VAL A 118     -28.655  23.572   4.941  1.00  0.70           H  
ATOM   1807 1HG1 VAL A 118     -29.490  21.411   5.075  1.00  0.70           H  
ATOM   1808 2HG1 VAL A 118     -29.744  22.320   6.572  1.00  0.70           H  
ATOM   1809 3HG1 VAL A 118     -31.099  22.026   5.479  1.00  0.70           H  
ATOM   1810 1HG2 VAL A 118     -29.540  22.497   2.913  1.00  0.70           H  
ATOM   1811 2HG2 VAL A 118     -31.145  23.180   3.259  1.00  0.70           H  
ATOM   1812 3HG2 VAL A 118     -29.786  24.252   2.872  1.00  0.70           H  
ATOM   1813  N   ARG A 119     -32.454  24.085   6.810  1.00  0.72           N  
ATOM   1814  CA  ARG A 119     -33.878  23.814   6.982  1.00  0.72           C  
ATOM   1815  C   ARG A 119     -34.668  25.107   7.249  1.00  0.72           C  
ATOM   1816  O   ARG A 119     -35.897  25.084   7.372  1.00  0.72           O  
ATOM   1817  CB  ARG A 119     -34.116  22.848   8.131  1.00  0.72           C  
ATOM   1818  CG  ARG A 119     -33.538  21.463   7.953  1.00  0.72           C  
ATOM   1819  CD  ARG A 119     -33.944  20.579   9.077  1.00  0.72           C  
ATOM   1820  NE  ARG A 119     -33.327  19.265   9.014  1.00  0.72           N  
ATOM   1821  CZ  ARG A 119     -33.757  18.175   9.671  1.00  0.72           C  
ATOM   1822  NH1 ARG A 119     -34.845  18.208  10.412  1.00  0.72           N  
ATOM   1823  NH2 ARG A 119     -33.052  17.074   9.555  1.00  0.72           N  
ATOM   1824  H   ARG A 119     -31.890  24.182   7.650  1.00  0.72           H  
ATOM   1825  HA  ARG A 119     -34.255  23.361   6.067  1.00  0.72           H  
ATOM   1826 1HB  ARG A 119     -33.682  23.266   9.040  1.00  0.72           H  
ATOM   1827 2HB  ARG A 119     -35.185  22.742   8.299  1.00  0.72           H  
ATOM   1828 1HG  ARG A 119     -33.894  21.032   7.023  1.00  0.72           H  
ATOM   1829 2HG  ARG A 119     -32.453  21.529   7.930  1.00  0.72           H  
ATOM   1830 1HD  ARG A 119     -33.649  21.046  10.017  1.00  0.72           H  
ATOM   1831 2HD  ARG A 119     -35.024  20.448   9.060  1.00  0.72           H  
ATOM   1832  HE  ARG A 119     -32.469  19.149   8.487  1.00  0.72           H  
ATOM   1833 1HH1 ARG A 119     -35.376  19.064  10.493  1.00  0.72           H  
ATOM   1834 2HH1 ARG A 119     -35.148  17.377  10.898  1.00  0.72           H  
ATOM   1835 1HH2 ARG A 119     -32.204  17.126   8.994  1.00  0.72           H  
ATOM   1836 2HH2 ARG A 119     -33.328  16.228  10.028  1.00  0.72           H  
ATOM   1837  N   ASP A 120     -33.955  26.232   7.348  1.00  0.74           N  
ATOM   1838  CA  ASP A 120     -34.535  27.556   7.539  1.00  0.74           C  
ATOM   1839  C   ASP A 120     -35.519  27.774   6.402  1.00  0.74           C  
ATOM   1840  O   ASP A 120     -35.305  27.210   5.338  1.00  0.74           O  
ATOM   1841  CB  ASP A 120     -33.424  28.628   7.453  1.00  0.74           C  
ATOM   1842  CG  ASP A 120     -33.848  30.076   7.765  1.00  0.74           C  
ATOM   1843  OD1 ASP A 120     -33.796  30.466   8.910  1.00  0.74           O  
ATOM   1844  OD2 ASP A 120     -34.296  30.760   6.847  1.00  0.74           O  
ATOM   1845  H   ASP A 120     -32.939  26.187   7.258  1.00  0.74           H  
ATOM   1846  HA  ASP A 120     -35.026  27.590   8.507  1.00  0.74           H  
ATOM   1847 1HB  ASP A 120     -32.636  28.364   8.156  1.00  0.74           H  
ATOM   1848 2HB  ASP A 120     -32.967  28.600   6.458  1.00  0.74           H  
ATOM   1849  N   PRO A 121     -36.596  28.557   6.544  1.00  0.75           N  
ATOM   1850  CA  PRO A 121     -37.477  28.923   5.444  1.00  0.75           C  
ATOM   1851  C   PRO A 121     -36.707  29.413   4.194  1.00  0.75           C  
ATOM   1852  O   PRO A 121     -37.181  29.217   3.074  1.00  0.75           O  
ATOM   1853  CB  PRO A 121     -38.336  30.016   6.082  1.00  0.75           C  
ATOM   1854  CG  PRO A 121     -38.408  29.616   7.550  1.00  0.75           C  
ATOM   1855  CD  PRO A 121     -37.040  29.051   7.871  1.00  0.75           C  
ATOM   1856  HA  PRO A 121     -38.097  28.052   5.187  1.00  0.75           H  
ATOM   1857 1HB  PRO A 121     -37.856  30.996   5.933  1.00  0.75           H  
ATOM   1858 2HB  PRO A 121     -39.318  30.058   5.592  1.00  0.75           H  
ATOM   1859 1HG  PRO A 121     -38.656  30.492   8.169  1.00  0.75           H  
ATOM   1860 2HG  PRO A 121     -39.211  28.882   7.701  1.00  0.75           H  
ATOM   1861 1HD  PRO A 121     -36.408  29.850   8.252  1.00  0.75           H  
ATOM   1862 2HD  PRO A 121     -37.149  28.222   8.583  1.00  0.75           H  
ATOM   1863  N   GLN A 122     -35.524  30.039   4.366  1.00  0.76           N  
ATOM   1864  CA  GLN A 122     -34.735  30.494   3.215  1.00  0.76           C  
ATOM   1865  C   GLN A 122     -33.775  29.390   2.721  1.00  0.76           C  
ATOM   1866  O   GLN A 122     -33.115  29.527   1.685  1.00  0.76           O  
ATOM   1867  CB  GLN A 122     -33.929  31.743   3.592  1.00  0.76           C  
ATOM   1868  CG  GLN A 122     -34.755  32.962   3.958  1.00  0.76           C  
ATOM   1869  CD  GLN A 122     -35.586  33.459   2.793  1.00  0.76           C  
ATOM   1870  OE1 GLN A 122     -35.051  33.704   1.702  1.00  0.76           O  
ATOM   1871  NE2 GLN A 122     -36.885  33.625   3.011  1.00  0.76           N  
ATOM   1872  H   GLN A 122     -35.142  30.220   5.303  1.00  0.76           H  
ATOM   1873  HA  GLN A 122     -35.416  30.743   2.403  1.00  0.76           H  
ATOM   1874 1HB  GLN A 122     -33.301  31.505   4.458  1.00  0.76           H  
ATOM   1875 2HB  GLN A 122     -33.261  32.007   2.773  1.00  0.76           H  
ATOM   1876 1HG  GLN A 122     -35.424  32.690   4.779  1.00  0.76           H  
ATOM   1877 2HG  GLN A 122     -34.085  33.762   4.271  1.00  0.76           H  
ATOM   1878 1HE2 GLN A 122     -37.481  33.956   2.276  1.00  0.76           H  
ATOM   1879 2HE2 GLN A 122     -37.269  33.426   3.912  1.00  0.76           H  
ATOM   1880  N   GLY A 123     -33.691  28.317   3.487  1.00  0.74           N  
ATOM   1881  CA  GLY A 123     -32.869  27.152   3.229  1.00  0.74           C  
ATOM   1882  C   GLY A 123     -31.400  27.450   2.985  1.00  0.74           C  
ATOM   1883  O   GLY A 123     -30.752  28.238   3.673  1.00  0.74           O  
ATOM   1884  H   GLY A 123     -34.287  28.259   4.299  1.00  0.74           H  
ATOM   1885 1HA  GLY A 123     -32.962  26.499   4.090  1.00  0.74           H  
ATOM   1886 2HA  GLY A 123     -33.276  26.602   2.383  1.00  0.74           H  
ATOM   1887  N   ILE A 124     -30.886  26.841   1.932  1.00  0.72           N  
ATOM   1888  CA  ILE A 124     -29.507  26.986   1.489  1.00  0.72           C  
ATOM   1889  C   ILE A 124     -29.175  28.439   1.093  1.00  0.72           C  
ATOM   1890  O   ILE A 124     -28.013  28.848   1.070  1.00  0.72           O  
ATOM   1891  CB  ILE A 124     -29.239  26.015   0.341  1.00  0.72           C  
ATOM   1892  CG1 ILE A 124     -27.775  25.803   0.142  1.00  0.72           C  
ATOM   1893  CG2 ILE A 124     -29.908  26.504  -0.898  1.00  0.72           C  
ATOM   1894  CD1 ILE A 124     -27.118  25.076   1.257  1.00  0.72           C  
ATOM   1895  H   ILE A 124     -31.490  26.222   1.408  1.00  0.72           H  
ATOM   1896  HA  ILE A 124     -28.860  26.708   2.315  1.00  0.72           H  
ATOM   1897  HB  ILE A 124     -29.657  25.046   0.592  1.00  0.72           H  
ATOM   1898 1HG1 ILE A 124     -27.634  25.234  -0.757  1.00  0.72           H  
ATOM   1899 2HG1 ILE A 124     -27.291  26.765   0.036  1.00  0.72           H  
ATOM   1900 1HG2 ILE A 124     -29.740  25.799  -1.707  1.00  0.72           H  
ATOM   1901 2HG2 ILE A 124     -30.975  26.604  -0.722  1.00  0.72           H  
ATOM   1902 3HG2 ILE A 124     -29.503  27.459  -1.160  1.00  0.72           H  
ATOM   1903 1HD1 ILE A 124     -26.072  24.939   1.044  1.00  0.72           H  
ATOM   1904 2HD1 ILE A 124     -27.232  25.634   2.149  1.00  0.72           H  
ATOM   1905 3HD1 ILE A 124     -27.567  24.114   1.388  1.00  0.72           H  
ATOM   1906  N   ARG A 125     -30.210  29.239   0.786  1.00  0.70           N  
ATOM   1907  CA  ARG A 125     -30.011  30.622   0.375  1.00  0.70           C  
ATOM   1908  C   ARG A 125     -29.734  31.507   1.596  1.00  0.70           C  
ATOM   1909  O   ARG A 125     -29.538  32.723   1.485  1.00  0.70           O  
ATOM   1910  CB  ARG A 125     -31.205  31.121  -0.419  1.00  0.70           C  
ATOM   1911  CG  ARG A 125     -31.432  30.430  -1.768  1.00  0.70           C  
ATOM   1912  CD  ARG A 125     -32.684  30.893  -2.404  1.00  0.70           C  
ATOM   1913  NE  ARG A 125     -32.924  30.268  -3.706  1.00  0.70           N  
ATOM   1914  CZ  ARG A 125     -34.061  30.433  -4.419  1.00  0.70           C  
ATOM   1915  NH1 ARG A 125     -35.030  31.186  -3.938  1.00  0.70           N  
ATOM   1916  NH2 ARG A 125     -34.215  29.846  -5.593  1.00  0.70           N  
ATOM   1917  H   ARG A 125     -31.169  28.906   0.872  1.00  0.70           H  
ATOM   1918  HA  ARG A 125     -29.140  30.665  -0.273  1.00  0.70           H  
ATOM   1919 1HB  ARG A 125     -32.108  31.054   0.163  1.00  0.70           H  
ATOM   1920 2HB  ARG A 125     -31.054  32.155  -0.643  1.00  0.70           H  
ATOM   1921 1HG  ARG A 125     -30.626  30.673  -2.444  1.00  0.70           H  
ATOM   1922 2HG  ARG A 125     -31.480  29.349  -1.629  1.00  0.70           H  
ATOM   1923 1HD  ARG A 125     -33.524  30.652  -1.751  1.00  0.70           H  
ATOM   1924 2HD  ARG A 125     -32.638  31.972  -2.546  1.00  0.70           H  
ATOM   1925  HE  ARG A 125     -32.175  29.687  -4.110  1.00  0.70           H  
ATOM   1926 1HH1 ARG A 125     -34.921  31.637  -3.039  1.00  0.70           H  
ATOM   1927 2HH1 ARG A 125     -35.882  31.312  -4.465  1.00  0.70           H  
ATOM   1928 1HH2 ARG A 125     -33.484  29.260  -5.970  1.00  0.70           H  
ATOM   1929 2HH2 ARG A 125     -35.069  29.978  -6.112  1.00  0.70           H  
ATOM   1930  N   ALA A 126     -29.718  30.886   2.784  1.00  0.67           N  
ATOM   1931  CA  ALA A 126     -29.328  31.541   4.020  1.00  0.67           C  
ATOM   1932  C   ALA A 126     -27.881  32.015   3.905  1.00  0.67           C  
ATOM   1933  O   ALA A 126     -27.479  32.970   4.571  1.00  0.67           O  
ATOM   1934  CB  ALA A 126     -29.463  30.598   5.201  1.00  0.67           C  
ATOM   1935  H   ALA A 126     -29.960  29.899   2.846  1.00  0.67           H  
ATOM   1936  HA  ALA A 126     -29.968  32.409   4.170  1.00  0.67           H  
ATOM   1937 1HB  ALA A 126     -29.168  31.105   6.116  1.00  0.67           H  
ATOM   1938 2HB  ALA A 126     -30.501  30.265   5.286  1.00  0.67           H  
ATOM   1939 3HB  ALA A 126     -28.819  29.735   5.037  1.00  0.67           H  
ATOM   1940  N   TRP A 127     -27.077  31.321   3.087  1.00  0.65           N  
ATOM   1941  CA  TRP A 127     -25.685  31.696   2.926  1.00  0.65           C  
ATOM   1942  C   TRP A 127     -25.513  32.692   1.782  1.00  0.65           C  
ATOM   1943  O   TRP A 127     -26.045  32.509   0.678  1.00  0.65           O  
ATOM   1944  CB  TRP A 127     -24.803  30.475   2.646  1.00  0.65           C  
ATOM   1945  CG  TRP A 127     -24.538  29.551   3.788  1.00  0.65           C  
ATOM   1946  CD1 TRP A 127     -23.446  29.625   4.560  1.00  0.65           C  
ATOM   1947  CD2 TRP A 127     -25.285  28.404   4.279  1.00  0.65           C  
ATOM   1948  NE1 TRP A 127     -23.442  28.639   5.478  1.00  0.65           N  
ATOM   1949  CE2 TRP A 127     -24.543  27.871   5.327  1.00  0.65           C  
ATOM   1950  CE3 TRP A 127     -26.476  27.801   3.922  1.00  0.65           C  
ATOM   1951  CZ2 TRP A 127     -24.943  26.753   6.016  1.00  0.65           C  
ATOM   1952  CZ3 TRP A 127     -26.885  26.673   4.621  1.00  0.65           C  
ATOM   1953  CH2 TRP A 127     -26.134  26.167   5.624  1.00  0.65           C  
ATOM   1954  H   TRP A 127     -27.448  30.538   2.544  1.00  0.65           H  
ATOM   1955  HA  TRP A 127     -25.341  32.168   3.846  1.00  0.65           H  
ATOM   1956 1HB  TRP A 127     -25.268  29.884   1.856  1.00  0.65           H  
ATOM   1957 2HB  TRP A 127     -23.841  30.815   2.264  1.00  0.65           H  
ATOM   1958  HD1 TRP A 127     -22.666  30.375   4.460  1.00  0.65           H  
ATOM   1959  HE1 TRP A 127     -22.691  28.538   6.155  1.00  0.65           H  
ATOM   1960  HE3 TRP A 127     -27.067  28.201   3.119  1.00  0.65           H  
ATOM   1961  HZ2 TRP A 127     -24.356  26.333   6.832  1.00  0.65           H  
ATOM   1962  HZ3 TRP A 127     -27.823  26.197   4.344  1.00  0.65           H  
ATOM   1963  HH2 TRP A 127     -26.487  25.278   6.134  1.00  0.65           H  
ATOM   1964  N   VAL A 128     -24.707  33.718   2.030  1.00  0.63           N  
ATOM   1965  CA  VAL A 128     -24.449  34.745   1.034  1.00  0.63           C  
ATOM   1966  C   VAL A 128     -23.739  34.173  -0.175  1.00  0.63           C  
ATOM   1967  O   VAL A 128     -24.087  34.482  -1.318  1.00  0.63           O  
ATOM   1968  CB  VAL A 128     -23.613  35.879   1.639  1.00  0.63           C  
ATOM   1969  CG1 VAL A 128     -23.196  36.837   0.547  1.00  0.63           C  
ATOM   1970  CG2 VAL A 128     -24.430  36.594   2.704  1.00  0.63           C  
ATOM   1971  H   VAL A 128     -24.277  33.795   2.944  1.00  0.63           H  
ATOM   1972  HA  VAL A 128     -25.408  35.155   0.712  1.00  0.63           H  
ATOM   1973  HB  VAL A 128     -22.706  35.463   2.086  1.00  0.63           H  
ATOM   1974 1HG1 VAL A 128     -22.593  37.637   0.974  1.00  0.63           H  
ATOM   1975 2HG1 VAL A 128     -22.610  36.296  -0.196  1.00  0.63           H  
ATOM   1976 3HG1 VAL A 128     -24.083  37.260   0.077  1.00  0.63           H  
ATOM   1977 1HG2 VAL A 128     -23.837  37.398   3.140  1.00  0.63           H  
ATOM   1978 2HG2 VAL A 128     -25.331  37.009   2.253  1.00  0.63           H  
ATOM   1979 3HG2 VAL A 128     -24.709  35.883   3.483  1.00  0.63           H  
ATOM   1980  N   ALA A 129     -22.737  33.328   0.072  1.00  0.61           N  
ATOM   1981  CA  ALA A 129     -22.010  32.708  -1.016  1.00  0.61           C  
ATOM   1982  C   ALA A 129     -22.939  31.874  -1.875  1.00  0.61           C  
ATOM   1983  O   ALA A 129     -22.736  31.752  -3.084  1.00  0.61           O  
ATOM   1984  CB  ALA A 129     -20.912  31.839  -0.485  1.00  0.61           C  
ATOM   1985  H   ALA A 129     -22.472  33.098   1.035  1.00  0.61           H  
ATOM   1986  HA  ALA A 129     -21.582  33.492  -1.636  1.00  0.61           H  
ATOM   1987 1HB  ALA A 129     -20.404  31.404  -1.323  1.00  0.61           H  
ATOM   1988 2HB  ALA A 129     -20.218  32.431   0.113  1.00  0.61           H  
ATOM   1989 3HB  ALA A 129     -21.346  31.062   0.124  1.00  0.61           H  
ATOM   1990  N   TRP A 130     -23.951  31.268  -1.275  1.00  0.60           N  
ATOM   1991  CA  TRP A 130     -24.833  30.470  -2.087  1.00  0.60           C  
ATOM   1992  C   TRP A 130     -25.437  31.353  -3.148  1.00  0.60           C  
ATOM   1993  O   TRP A 130     -25.327  31.112  -4.358  1.00  0.60           O  
ATOM   1994  CB  TRP A 130     -25.973  29.868  -1.285  1.00  0.60           C  
ATOM   1995  CG  TRP A 130     -26.812  29.106  -2.109  1.00  0.60           C  
ATOM   1996  CD1 TRP A 130     -27.954  29.487  -2.666  1.00  0.60           C  
ATOM   1997  CD2 TRP A 130     -26.587  27.786  -2.516  1.00  0.60           C  
ATOM   1998  NE1 TRP A 130     -28.466  28.483  -3.393  1.00  0.60           N  
ATOM   1999  CE2 TRP A 130     -27.644  27.427  -3.313  1.00  0.60           C  
ATOM   2000  CE3 TRP A 130     -25.595  26.901  -2.272  1.00  0.60           C  
ATOM   2001  CZ2 TRP A 130     -27.740  26.184  -3.873  1.00  0.60           C  
ATOM   2002  CZ3 TRP A 130     -25.660  25.691  -2.801  1.00  0.60           C  
ATOM   2003  CH2 TRP A 130     -26.717  25.308  -3.595  1.00  0.60           C  
ATOM   2004  H   TRP A 130     -24.122  31.385  -0.284  1.00  0.60           H  
ATOM   2005  HA  TRP A 130     -24.260  29.683  -2.554  1.00  0.60           H  
ATOM   2006 1HB  TRP A 130     -25.641  29.253  -0.472  1.00  0.60           H  
ATOM   2007 2HB  TRP A 130     -26.578  30.656  -0.851  1.00  0.60           H  
ATOM   2008  HD1 TRP A 130     -28.396  30.467  -2.549  1.00  0.60           H  
ATOM   2009  HE1 TRP A 130     -29.326  28.534  -3.913  1.00  0.60           H  
ATOM   2010  HE3 TRP A 130     -24.764  27.174  -1.660  1.00  0.60           H  
ATOM   2011  HZ2 TRP A 130     -28.577  25.889  -4.507  1.00  0.60           H  
ATOM   2012  HZ3 TRP A 130     -24.842  25.053  -2.567  1.00  0.60           H  
ATOM   2013  HH2 TRP A 130     -26.747  24.309  -4.012  1.00  0.60           H  
ATOM   2014  N   ARG A 131     -26.046  32.431  -2.678  1.00  0.59           N  
ATOM   2015  CA  ARG A 131     -26.729  33.357  -3.555  1.00  0.59           C  
ATOM   2016  C   ARG A 131     -25.827  34.011  -4.599  1.00  0.59           C  
ATOM   2017  O   ARG A 131     -26.247  34.215  -5.742  1.00  0.59           O  
ATOM   2018  CB  ARG A 131     -27.369  34.426  -2.706  1.00  0.59           C  
ATOM   2019  CG  ARG A 131     -28.596  33.995  -1.919  1.00  0.59           C  
ATOM   2020  CD  ARG A 131     -29.066  35.100  -1.043  1.00  0.59           C  
ATOM   2021  NE  ARG A 131     -30.254  34.750  -0.299  1.00  0.59           N  
ATOM   2022  CZ  ARG A 131     -31.524  35.008  -0.701  1.00  0.59           C  
ATOM   2023  NH1 ARG A 131     -31.739  35.656  -1.828  1.00  0.59           N  
ATOM   2024  NH2 ARG A 131     -32.552  34.622   0.035  1.00  0.59           N  
ATOM   2025  H   ARG A 131     -26.052  32.590  -1.664  1.00  0.59           H  
ATOM   2026  HA  ARG A 131     -27.513  32.806  -4.074  1.00  0.59           H  
ATOM   2027 1HB  ARG A 131     -26.636  34.789  -1.984  1.00  0.59           H  
ATOM   2028 2HB  ARG A 131     -27.647  35.270  -3.336  1.00  0.59           H  
ATOM   2029 1HG  ARG A 131     -29.399  33.713  -2.597  1.00  0.59           H  
ATOM   2030 2HG  ARG A 131     -28.335  33.142  -1.278  1.00  0.59           H  
ATOM   2031 1HD  ARG A 131     -28.279  35.336  -0.325  1.00  0.59           H  
ATOM   2032 2HD  ARG A 131     -29.286  35.978  -1.645  1.00  0.59           H  
ATOM   2033  HE  ARG A 131     -30.112  34.199   0.557  1.00  0.59           H  
ATOM   2034 1HH1 ARG A 131     -30.958  35.958  -2.394  1.00  0.59           H  
ATOM   2035 2HH1 ARG A 131     -32.684  35.855  -2.124  1.00  0.59           H  
ATOM   2036 1HH2 ARG A 131     -32.403  34.137   0.912  1.00  0.59           H  
ATOM   2037 2HH2 ARG A 131     -33.495  34.824  -0.268  1.00  0.59           H  
ATOM   2038  N   ASN A 132     -24.589  34.327  -4.218  1.00  0.59           N  
ATOM   2039  CA  ASN A 132     -23.671  35.000  -5.128  1.00  0.59           C  
ATOM   2040  C   ASN A 132     -22.763  34.097  -5.974  1.00  0.59           C  
ATOM   2041  O   ASN A 132     -22.237  34.546  -7.001  1.00  0.59           O  
ATOM   2042  CB  ASN A 132     -22.802  35.958  -4.343  1.00  0.59           C  
ATOM   2043  CG  ASN A 132     -23.571  37.113  -3.774  1.00  0.59           C  
ATOM   2044  OD1 ASN A 132     -24.631  37.504  -4.281  1.00  0.59           O  
ATOM   2045  ND2 ASN A 132     -23.039  37.689  -2.735  1.00  0.59           N  
ATOM   2046  H   ASN A 132     -24.302  34.145  -3.254  1.00  0.59           H  
ATOM   2047  HA  ASN A 132     -24.272  35.580  -5.828  1.00  0.59           H  
ATOM   2048 1HB  ASN A 132     -22.331  35.414  -3.519  1.00  0.59           H  
ATOM   2049 2HB  ASN A 132     -22.010  36.338  -4.978  1.00  0.59           H  
ATOM   2050 1HD2 ASN A 132     -23.492  38.473  -2.311  1.00  0.59           H  
ATOM   2051 2HD2 ASN A 132     -22.171  37.349  -2.373  1.00  0.59           H  
ATOM   2052  N   ARG A 133     -22.531  32.856  -5.541  1.00  0.59           N  
ATOM   2053  CA  ARG A 133     -21.588  31.985  -6.232  1.00  0.59           C  
ATOM   2054  C   ARG A 133     -22.030  30.542  -6.536  1.00  0.59           C  
ATOM   2055  O   ARG A 133     -21.456  29.922  -7.434  1.00  0.59           O  
ATOM   2056  CB  ARG A 133     -20.305  31.901  -5.429  1.00  0.59           C  
ATOM   2057  CG  ARG A 133     -19.503  33.192  -5.275  1.00  0.59           C  
ATOM   2058  CD  ARG A 133     -18.888  33.604  -6.555  1.00  0.59           C  
ATOM   2059  NE  ARG A 133     -18.100  34.809  -6.420  1.00  0.59           N  
ATOM   2060  CZ  ARG A 133     -18.562  36.067  -6.573  1.00  0.59           C  
ATOM   2061  NH1 ARG A 133     -19.826  36.301  -6.876  1.00  0.59           N  
ATOM   2062  NH2 ARG A 133     -17.730  37.086  -6.421  1.00  0.59           N  
ATOM   2063  H   ARG A 133     -22.967  32.520  -4.693  1.00  0.59           H  
ATOM   2064  HA  ARG A 133     -21.353  32.456  -7.184  1.00  0.59           H  
ATOM   2065 1HB  ARG A 133     -20.524  31.520  -4.431  1.00  0.59           H  
ATOM   2066 2HB  ARG A 133     -19.663  31.183  -5.912  1.00  0.59           H  
ATOM   2067 1HG  ARG A 133     -20.145  33.991  -4.929  1.00  0.59           H  
ATOM   2068 2HG  ARG A 133     -18.714  33.044  -4.550  1.00  0.59           H  
ATOM   2069 1HD  ARG A 133     -18.239  32.812  -6.916  1.00  0.59           H  
ATOM   2070 2HD  ARG A 133     -19.671  33.790  -7.287  1.00  0.59           H  
ATOM   2071  HE  ARG A 133     -17.122  34.696  -6.189  1.00  0.59           H  
ATOM   2072 1HH1 ARG A 133     -20.504  35.532  -6.999  1.00  0.59           H  
ATOM   2073 2HH1 ARG A 133     -20.144  37.251  -6.989  1.00  0.59           H  
ATOM   2074 1HH2 ARG A 133     -16.760  36.917  -6.191  1.00  0.59           H  
ATOM   2075 2HH2 ARG A 133     -18.064  38.031  -6.535  1.00  0.59           H  
ATOM   2076  N   CYS A 134     -23.011  29.974  -5.812  1.00  0.59           N  
ATOM   2077  CA  CYS A 134     -23.282  28.534  -6.000  1.00  0.59           C  
ATOM   2078  C   CYS A 134     -24.673  28.213  -6.597  1.00  0.59           C  
ATOM   2079  O   CYS A 134     -24.818  27.239  -7.340  1.00  0.59           O  
ATOM   2080  CB  CYS A 134     -23.138  27.814  -4.667  1.00  0.59           C  
ATOM   2081  SG  CYS A 134     -21.544  28.110  -3.824  1.00  0.59           S  
ATOM   2082  H   CYS A 134     -23.512  30.505  -5.095  1.00  0.59           H  
ATOM   2083  HA  CYS A 134     -22.530  28.131  -6.672  1.00  0.59           H  
ATOM   2084 1HB  CYS A 134     -23.922  28.129  -4.030  1.00  0.59           H  
ATOM   2085 2HB  CYS A 134     -23.253  26.739  -4.817  1.00  0.59           H  
ATOM   2086  N   GLN A 135     -25.678  29.053  -6.322  1.00  0.59           N  
ATOM   2087  CA  GLN A 135     -27.072  28.820  -6.758  1.00  0.59           C  
ATOM   2088  C   GLN A 135     -27.254  28.537  -8.243  1.00  0.59           C  
ATOM   2089  O   GLN A 135     -28.097  27.724  -8.619  1.00  0.59           O  
ATOM   2090  CB  GLN A 135     -27.942  30.046  -6.438  1.00  0.59           C  
ATOM   2091  CG  GLN A 135     -29.453  29.959  -6.896  1.00  0.59           C  
ATOM   2092  CD  GLN A 135     -30.404  28.936  -6.203  1.00  0.59           C  
ATOM   2093  OE1 GLN A 135     -30.620  28.923  -4.980  1.00  0.59           O  
ATOM   2094  NE2 GLN A 135     -30.989  28.060  -7.013  1.00  0.59           N  
ATOM   2095  H   GLN A 135     -25.487  29.848  -5.716  1.00  0.59           H  
ATOM   2096  HA  GLN A 135     -27.453  27.961  -6.212  1.00  0.59           H  
ATOM   2097 1HB  GLN A 135     -27.908  30.255  -5.384  1.00  0.59           H  
ATOM   2098 2HB  GLN A 135     -27.510  30.917  -6.933  1.00  0.59           H  
ATOM   2099 1HG  GLN A 135     -29.887  30.948  -6.764  1.00  0.59           H  
ATOM   2100 2HG  GLN A 135     -29.450  29.709  -7.956  1.00  0.59           H  
ATOM   2101 1HE2 GLN A 135     -31.608  27.365  -6.644  1.00  0.59           H  
ATOM   2102 2HE2 GLN A 135     -30.799  28.086  -7.998  1.00  0.59           H  
ATOM   2103  N   ASN A 136     -26.492  29.215  -9.091  1.00  0.59           N  
ATOM   2104  CA  ASN A 136     -26.628  29.038 -10.532  1.00  0.59           C  
ATOM   2105  C   ASN A 136     -25.302  28.617 -11.149  1.00  0.59           C  
ATOM   2106  O   ASN A 136     -25.000  28.967 -12.291  1.00  0.59           O  
ATOM   2107  CB  ASN A 136     -27.132  30.311 -11.191  1.00  0.59           C  
ATOM   2108  CG  ASN A 136     -28.541  30.680 -10.786  1.00  0.59           C  
ATOM   2109  OD1 ASN A 136     -29.514  30.073 -11.244  1.00  0.59           O  
ATOM   2110  ND2 ASN A 136     -28.665  31.677  -9.941  1.00  0.59           N  
ATOM   2111  H   ASN A 136     -25.805  29.861  -8.727  1.00  0.59           H  
ATOM   2112  HA  ASN A 136     -27.340  28.235 -10.724  1.00  0.59           H  
ATOM   2113 1HB  ASN A 136     -26.467  31.135 -10.931  1.00  0.59           H  
ATOM   2114 2HB  ASN A 136     -27.098  30.195 -12.274  1.00  0.59           H  
ATOM   2115 1HD2 ASN A 136     -29.576  31.970  -9.645  1.00  0.59           H  
ATOM   2116 2HD2 ASN A 136     -27.852  32.150  -9.598  1.00  0.59           H  
ATOM   2117  N   ARG A 137     -24.508  27.870 -10.389  1.00  0.59           N  
ATOM   2118  CA  ARG A 137     -23.204  27.419 -10.858  1.00  0.59           C  
ATOM   2119  C   ARG A 137     -23.103  25.910 -10.998  1.00  0.59           C  
ATOM   2120  O   ARG A 137     -23.633  25.151 -10.190  1.00  0.59           O  
ATOM   2121  CB  ARG A 137     -22.114  27.900  -9.912  1.00  0.59           C  
ATOM   2122  CG  ARG A 137     -20.669  27.530 -10.294  1.00  0.59           C  
ATOM   2123  CD  ARG A 137     -19.672  28.099  -9.343  1.00  0.59           C  
ATOM   2124  NE  ARG A 137     -19.656  29.546  -9.389  1.00  0.59           N  
ATOM   2125  CZ  ARG A 137     -18.933  30.285 -10.256  1.00  0.59           C  
ATOM   2126  NH1 ARG A 137     -18.148  29.690 -11.134  1.00  0.59           N  
ATOM   2127  NH2 ARG A 137     -19.009  31.604 -10.233  1.00  0.59           N  
ATOM   2128  H   ARG A 137     -24.800  27.611  -9.443  1.00  0.59           H  
ATOM   2129  HA  ARG A 137     -23.021  27.861 -11.836  1.00  0.59           H  
ATOM   2130 1HB  ARG A 137     -22.166  28.982  -9.818  1.00  0.59           H  
ATOM   2131 2HB  ARG A 137     -22.296  27.482  -8.926  1.00  0.59           H  
ATOM   2132 1HG  ARG A 137     -20.553  26.460 -10.246  1.00  0.59           H  
ATOM   2133 2HG  ARG A 137     -20.445  27.879 -11.299  1.00  0.59           H  
ATOM   2134 1HD  ARG A 137     -19.933  27.797  -8.325  1.00  0.59           H  
ATOM   2135 2HD  ARG A 137     -18.677  27.734  -9.586  1.00  0.59           H  
ATOM   2136  HE  ARG A 137     -20.261  30.024  -8.715  1.00  0.59           H  
ATOM   2137 1HH1 ARG A 137     -18.091  28.680 -11.155  1.00  0.59           H  
ATOM   2138 2HH1 ARG A 137     -17.608  30.241 -11.785  1.00  0.59           H  
ATOM   2139 1HH2 ARG A 137     -19.621  32.063  -9.574  1.00  0.59           H  
ATOM   2140 2HH2 ARG A 137     -18.469  32.152 -10.884  1.00  0.59           H  
ATOM   2141  N   ASP A 138     -22.397  25.465 -12.027  1.00  0.60           N  
ATOM   2142  CA  ASP A 138     -22.100  24.048 -12.135  1.00  0.60           C  
ATOM   2143  C   ASP A 138     -20.922  23.809 -11.217  1.00  0.60           C  
ATOM   2144  O   ASP A 138     -19.817  24.290 -11.465  1.00  0.60           O  
ATOM   2145  CB  ASP A 138     -21.778  23.620 -13.565  1.00  0.60           C  
ATOM   2146  CG  ASP A 138     -21.543  22.068 -13.746  1.00  0.60           C  
ATOM   2147  OD1 ASP A 138     -21.331  21.314 -12.777  1.00  0.60           O  
ATOM   2148  OD2 ASP A 138     -21.598  21.652 -14.891  1.00  0.60           O  
ATOM   2149  H   ASP A 138     -22.028  26.113 -12.707  1.00  0.60           H  
ATOM   2150  HA  ASP A 138     -22.950  23.468 -11.775  1.00  0.60           H  
ATOM   2151 1HB  ASP A 138     -22.594  23.922 -14.223  1.00  0.60           H  
ATOM   2152 2HB  ASP A 138     -20.882  24.143 -13.902  1.00  0.60           H  
ATOM   2153  N   VAL A 139     -21.185  23.122 -10.128  1.00  0.62           N  
ATOM   2154  CA  VAL A 139     -20.215  22.901  -9.081  1.00  0.62           C  
ATOM   2155  C   VAL A 139     -19.673  21.481  -9.077  1.00  0.62           C  
ATOM   2156  O   VAL A 139     -18.937  21.092  -8.175  1.00  0.62           O  
ATOM   2157  CB  VAL A 139     -20.861  23.202  -7.711  1.00  0.62           C  
ATOM   2158  CG1 VAL A 139     -21.266  24.668  -7.582  1.00  0.62           C  
ATOM   2159  CG2 VAL A 139     -22.081  22.372  -7.578  1.00  0.62           C  
ATOM   2160  H   VAL A 139     -22.123  22.761 -10.013  1.00  0.62           H  
ATOM   2161  HA  VAL A 139     -19.383  23.589  -9.233  1.00  0.62           H  
ATOM   2162  HB  VAL A 139     -20.165  22.962  -6.917  1.00  0.62           H  
ATOM   2163 1HG1 VAL A 139     -21.732  24.833  -6.606  1.00  0.62           H  
ATOM   2164 2HG1 VAL A 139     -20.387  25.299  -7.673  1.00  0.62           H  
ATOM   2165 3HG1 VAL A 139     -21.973  24.921  -8.356  1.00  0.62           H  
ATOM   2166 1HG2 VAL A 139     -22.518  22.567  -6.624  1.00  0.62           H  
ATOM   2167 2HG2 VAL A 139     -22.785  22.637  -8.370  1.00  0.62           H  
ATOM   2168 3HG2 VAL A 139     -21.834  21.330  -7.660  1.00  0.62           H  
ATOM   2169  N   ARG A 140     -19.948  20.699 -10.113  1.00  0.65           N  
ATOM   2170  CA  ARG A 140     -19.439  19.329 -10.079  1.00  0.65           C  
ATOM   2171  C   ARG A 140     -17.910  19.244 -10.031  1.00  0.65           C  
ATOM   2172  O   ARG A 140     -17.357  18.278  -9.502  1.00  0.65           O  
ATOM   2173  CB  ARG A 140     -19.953  18.538 -11.259  1.00  0.65           C  
ATOM   2174  CG  ARG A 140     -21.431  18.230 -11.208  1.00  0.65           C  
ATOM   2175  CD  ARG A 140     -21.879  17.532 -12.431  1.00  0.65           C  
ATOM   2176  NE  ARG A 140     -21.825  18.414 -13.572  1.00  0.65           N  
ATOM   2177  CZ  ARG A 140     -22.045  18.048 -14.853  1.00  0.65           C  
ATOM   2178  NH1 ARG A 140     -22.330  16.790 -15.157  1.00  0.65           N  
ATOM   2179  NH2 ARG A 140     -21.975  18.961 -15.802  1.00  0.65           N  
ATOM   2180  H   ARG A 140     -20.517  21.029 -10.913  1.00  0.65           H  
ATOM   2181  HA  ARG A 140     -19.828  18.854  -9.178  1.00  0.65           H  
ATOM   2182 1HB  ARG A 140     -19.766  19.100 -12.178  1.00  0.65           H  
ATOM   2183 2HB  ARG A 140     -19.419  17.598 -11.332  1.00  0.65           H  
ATOM   2184 1HG  ARG A 140     -21.647  17.601 -10.346  1.00  0.65           H  
ATOM   2185 2HG  ARG A 140     -21.986  19.168 -11.130  1.00  0.65           H  
ATOM   2186 1HD  ARG A 140     -21.231  16.680 -12.626  1.00  0.65           H  
ATOM   2187 2HD  ARG A 140     -22.906  17.194 -12.308  1.00  0.65           H  
ATOM   2188  HE  ARG A 140     -21.608  19.414 -13.385  1.00  0.65           H  
ATOM   2189 1HH1 ARG A 140     -22.383  16.094 -14.427  1.00  0.65           H  
ATOM   2190 2HH1 ARG A 140     -22.495  16.530 -16.118  1.00  0.65           H  
ATOM   2191 1HH2 ARG A 140     -21.760  19.945 -15.539  1.00  0.65           H  
ATOM   2192 2HH2 ARG A 140     -22.138  18.718 -16.761  1.00  0.65           H  
ATOM   2193  N   GLN A 141     -17.213  20.291 -10.467  1.00  0.71           N  
ATOM   2194  CA  GLN A 141     -15.753  20.295 -10.459  1.00  0.71           C  
ATOM   2195  C   GLN A 141     -15.184  20.172  -9.040  1.00  0.71           C  
ATOM   2196  O   GLN A 141     -14.030  19.780  -8.851  1.00  0.71           O  
ATOM   2197  CB  GLN A 141     -15.218  21.551 -11.142  1.00  0.71           C  
ATOM   2198  CG  GLN A 141     -15.471  21.573 -12.644  1.00  0.71           C  
ATOM   2199  CD  GLN A 141     -14.913  22.815 -13.324  1.00  0.71           C  
ATOM   2200  OE1 GLN A 141     -14.729  23.864 -12.700  1.00  0.71           O  
ATOM   2201  NE2 GLN A 141     -14.640  22.700 -14.621  1.00  0.71           N  
ATOM   2202  H   GLN A 141     -17.709  21.080 -10.856  1.00  0.71           H  
ATOM   2203  HA  GLN A 141     -15.411  19.438 -11.034  1.00  0.71           H  
ATOM   2204 1HB  GLN A 141     -15.689  22.431 -10.702  1.00  0.71           H  
ATOM   2205 2HB  GLN A 141     -14.146  21.629 -10.972  1.00  0.71           H  
ATOM   2206 1HG  GLN A 141     -15.002  20.693 -13.091  1.00  0.71           H  
ATOM   2207 2HG  GLN A 141     -16.548  21.543 -12.815  1.00  0.71           H  
ATOM   2208 1HE2 GLN A 141     -14.272  23.481 -15.127  1.00  0.71           H  
ATOM   2209 2HE2 GLN A 141     -14.804  21.830 -15.089  1.00  0.71           H  
ATOM   2210  N   TYR A 142     -15.994  20.498  -8.029  1.00  0.79           N  
ATOM   2211  CA  TYR A 142     -15.564  20.411  -6.642  1.00  0.79           C  
ATOM   2212  C   TYR A 142     -15.402  18.957  -6.192  1.00  0.79           C  
ATOM   2213  O   TYR A 142     -14.666  18.685  -5.247  1.00  0.79           O  
ATOM   2214  CB  TYR A 142     -16.561  21.133  -5.736  1.00  0.79           C  
ATOM   2215  CG  TYR A 142     -16.461  22.651  -5.733  1.00  0.79           C  
ATOM   2216  CD1 TYR A 142     -17.285  23.403  -6.538  1.00  0.79           C  
ATOM   2217  CD2 TYR A 142     -15.568  23.288  -4.891  1.00  0.79           C  
ATOM   2218  CE1 TYR A 142     -17.228  24.770  -6.540  1.00  0.79           C  
ATOM   2219  CE2 TYR A 142     -15.508  24.671  -4.880  1.00  0.79           C  
ATOM   2220  CZ  TYR A 142     -16.337  25.413  -5.716  1.00  0.79           C  
ATOM   2221  OH  TYR A 142     -16.295  26.790  -5.719  1.00  0.79           O  
ATOM   2222  H   TYR A 142     -16.952  20.791  -8.218  1.00  0.79           H  
ATOM   2223  HA  TYR A 142     -14.595  20.897  -6.550  1.00  0.79           H  
ATOM   2224 1HB  TYR A 142     -17.576  20.861  -6.028  1.00  0.79           H  
ATOM   2225 2HB  TYR A 142     -16.429  20.789  -4.721  1.00  0.79           H  
ATOM   2226  HD1 TYR A 142     -17.971  22.916  -7.173  1.00  0.79           H  
ATOM   2227  HD2 TYR A 142     -14.920  22.706  -4.237  1.00  0.79           H  
ATOM   2228  HE1 TYR A 142     -17.890  25.341  -7.191  1.00  0.79           H  
ATOM   2229  HE2 TYR A 142     -14.814  25.168  -4.218  1.00  0.79           H  
ATOM   2230  HH  TYR A 142     -15.977  27.105  -4.870  1.00  0.79           H  
ATOM   2231  N   VAL A 143     -16.101  18.026  -6.849  1.00  0.91           N  
ATOM   2232  CA  VAL A 143     -16.029  16.617  -6.476  1.00  0.91           C  
ATOM   2233  C   VAL A 143     -15.485  15.731  -7.603  1.00  0.91           C  
ATOM   2234  O   VAL A 143     -15.039  14.614  -7.353  1.00  0.91           O  
ATOM   2235  CB  VAL A 143     -17.408  16.121  -6.019  1.00  0.91           C  
ATOM   2236  CG1 VAL A 143     -17.839  16.883  -4.767  1.00  0.91           C  
ATOM   2237  CG2 VAL A 143     -18.415  16.346  -7.137  1.00  0.91           C  
ATOM   2238  H   VAL A 143     -16.675  18.295  -7.646  1.00  0.91           H  
ATOM   2239  HA  VAL A 143     -15.352  16.528  -5.625  1.00  0.91           H  
ATOM   2240  HB  VAL A 143     -17.353  15.061  -5.772  1.00  0.91           H  
ATOM   2241 1HG1 VAL A 143     -18.814  16.533  -4.443  1.00  0.91           H  
ATOM   2242 2HG1 VAL A 143     -17.109  16.709  -3.978  1.00  0.91           H  
ATOM   2243 3HG1 VAL A 143     -17.891  17.941  -4.987  1.00  0.91           H  
ATOM   2244 1HG2 VAL A 143     -19.396  16.000  -6.819  1.00  0.91           H  
ATOM   2245 2HG2 VAL A 143     -18.459  17.408  -7.368  1.00  0.91           H  
ATOM   2246 3HG2 VAL A 143     -18.111  15.798  -8.027  1.00  0.91           H  
ATOM   2247  N   GLN A 144     -15.450  16.239  -8.840  1.00  1.09           N  
ATOM   2248  CA  GLN A 144     -14.927  15.461  -9.973  1.00  1.09           C  
ATOM   2249  C   GLN A 144     -13.454  15.121  -9.823  1.00  1.09           C  
ATOM   2250  O   GLN A 144     -12.972  14.149 -10.400  1.00  1.09           O  
ATOM   2251  CB  GLN A 144     -15.138  16.183 -11.307  1.00  1.09           C  
ATOM   2252  CG  GLN A 144     -16.575  16.206 -11.805  1.00  1.09           C  
ATOM   2253  CD  GLN A 144     -16.758  17.077 -13.046  1.00  1.09           C  
ATOM   2254  OE1 GLN A 144     -16.019  18.044 -13.262  1.00  1.09           O  
ATOM   2255  NE2 GLN A 144     -17.736  16.727 -13.876  1.00  1.09           N  
ATOM   2256  H   GLN A 144     -15.851  17.157  -9.015  1.00  1.09           H  
ATOM   2257  HA  GLN A 144     -15.476  14.520 -10.014  1.00  1.09           H  
ATOM   2258 1HB  GLN A 144     -14.799  17.208 -11.209  1.00  1.09           H  
ATOM   2259 2HB  GLN A 144     -14.524  15.711 -12.072  1.00  1.09           H  
ATOM   2260 1HG  GLN A 144     -16.837  15.188 -12.085  1.00  1.09           H  
ATOM   2261 2HG  GLN A 144     -17.233  16.530 -11.034  1.00  1.09           H  
ATOM   2262 1HE2 GLN A 144     -17.894  17.253 -14.712  1.00  1.09           H  
ATOM   2263 2HE2 GLN A 144     -18.303  15.929 -13.671  1.00  1.09           H  
ATOM   2264  N   GLY A 145     -12.728  15.929  -9.060  1.00  1.35           N  
ATOM   2265  CA  GLY A 145     -11.310  15.691  -8.842  1.00  1.35           C  
ATOM   2266  C   GLY A 145     -11.049  14.720  -7.684  1.00  1.35           C  
ATOM   2267  O   GLY A 145      -9.890  14.448  -7.360  1.00  1.35           O  
ATOM   2268  H   GLY A 145     -13.178  16.718  -8.616  1.00  1.35           H  
ATOM   2269 1HA  GLY A 145     -10.866  15.296  -9.756  1.00  1.35           H  
ATOM   2270 2HA  GLY A 145     -10.820  16.640  -8.634  1.00  1.35           H  
ATOM   2271  N   CYS A 146     -12.115  14.214  -7.055  1.00  1.71           N  
ATOM   2272  CA  CYS A 146     -11.981  13.339  -5.902  1.00  1.71           C  
ATOM   2273  C   CYS A 146     -12.308  11.893  -6.268  1.00  1.71           C  
ATOM   2274  O   CYS A 146     -13.044  11.625  -7.212  1.00  1.71           O  
ATOM   2275  CB  CYS A 146     -12.886  13.852  -4.776  1.00  1.71           C  
ATOM   2276  SG  CYS A 146     -12.475  15.581  -4.280  1.00  1.71           S  
ATOM   2277  H   CYS A 146     -13.057  14.442  -7.365  1.00  1.71           H  
ATOM   2278  HA  CYS A 146     -10.949  13.362  -5.564  1.00  1.71           H  
ATOM   2279 1HB  CYS A 146     -13.930  13.831  -5.103  1.00  1.71           H  
ATOM   2280 2HB  CYS A 146     -12.800  13.209  -3.900  1.00  1.71           H  
ATOM   2281  N   GLY A 147     -11.771  10.945  -5.501  1.00  2.16           N  
ATOM   2282  CA  GLY A 147     -11.994   9.517  -5.761  1.00  2.16           C  
ATOM   2283  C   GLY A 147     -13.260   8.926  -5.130  1.00  2.16           C  
ATOM   2284  O   GLY A 147     -13.466   7.712  -5.189  1.00  2.16           O  
ATOM   2285  H   GLY A 147     -11.175  11.217  -4.733  1.00  2.16           H  
ATOM   2286 1HA  GLY A 147     -12.031   9.360  -6.840  1.00  2.16           H  
ATOM   2287 2HA  GLY A 147     -11.130   8.958  -5.404  1.00  2.16           H  
ATOM   2288  N   VAL A 148     -14.074   9.768  -4.505  1.00  2.66           N  
ATOM   2289  CA  VAL A 148     -15.279   9.317  -3.817  1.00  2.66           C  
ATOM   2290  C   VAL A 148     -16.160  10.502  -3.426  1.00  2.66           C  
ATOM   2291  O   VAL A 148     -17.335  10.560  -3.795  1.00  2.66           O  
ATOM   2292  OXT VAL A 148     -15.748  11.303  -2.589  1.00  2.66           O  
ATOM   2293  CB  VAL A 148     -14.899   8.503  -2.562  1.00  2.66           C  
ATOM   2294  CG1 VAL A 148     -14.117   9.369  -1.615  1.00  2.66           C  
ATOM   2295  CG2 VAL A 148     -16.145   7.989  -1.892  1.00  2.66           C  
ATOM   2296  H   VAL A 148     -13.850  10.751  -4.521  1.00  2.66           H  
ATOM   2297  HA  VAL A 148     -15.841   8.673  -4.494  1.00  2.66           H  
ATOM   2298  HB  VAL A 148     -14.271   7.661  -2.846  1.00  2.66           H  
ATOM   2299 1HG1 VAL A 148     -13.845   8.789  -0.733  1.00  2.66           H  
ATOM   2300 2HG1 VAL A 148     -13.214   9.729  -2.103  1.00  2.66           H  
ATOM   2301 3HG1 VAL A 148     -14.736  10.213  -1.322  1.00  2.66           H  
ATOM   2302 1HG2 VAL A 148     -15.872   7.412  -1.009  1.00  2.66           H  
ATOM   2303 2HG2 VAL A 148     -16.752   8.827  -1.602  1.00  2.66           H  
ATOM   2304 3HG2 VAL A 148     -16.697   7.354  -2.585  1.00  2.66           H  
TER    2305
ENDMDL

REMARK ID 693816 MODEL 3 lysozyme c
PFRMAT TS
TARGET lysozyme c
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.164   0.981  -3.320  1.00 12.47           N  
ATOM      2  CA  MET A   1       1.539   1.076  -2.842  1.00 12.47           C  
ATOM      3  C   MET A   1       1.817   2.264  -1.931  1.00 12.47           C  
ATOM      4  O   MET A   1       2.817   2.251  -1.211  1.00 12.47           O  
ATOM      5  CB  MET A   1       2.511   1.141  -4.016  1.00 12.47           C  
ATOM      6  CG  MET A   1       2.600  -0.118  -4.852  1.00 12.47           C  
ATOM      7  SD  MET A   1       3.141  -1.537  -3.887  1.00 12.47           S  
ATOM      8  CE  MET A   1       4.835  -1.062  -3.516  1.00 12.47           C  
ATOM      9 1H   MET A   1       0.002   0.050  -3.677  1.00 12.47           H  
ATOM     10 2H   MET A   1      -0.477   1.162  -2.563  1.00 12.47           H  
ATOM     11 3H   MET A   1       0.017   1.649  -4.063  1.00 12.47           H  
ATOM     12  HA  MET A   1       1.754   0.174  -2.269  1.00 12.47           H  
ATOM     13 1HB  MET A   1       2.226   1.960  -4.674  1.00 12.47           H  
ATOM     14 2HB  MET A   1       3.512   1.363  -3.640  1.00 12.47           H  
ATOM     15 1HG  MET A   1       1.623  -0.342  -5.279  1.00 12.47           H  
ATOM     16 2HG  MET A   1       3.304   0.033  -5.670  1.00 12.47           H  
ATOM     17 1HE  MET A   1       5.309  -1.842  -2.919  1.00 12.47           H  
ATOM     18 2HE  MET A   1       5.388  -0.930  -4.446  1.00 12.47           H  
ATOM     19 3HE  MET A   1       4.835  -0.126  -2.955  1.00 12.47           H  
ATOM     20  N   LYS A   2       0.948   3.283  -1.909  1.00 12.34           N  
ATOM     21  CA  LYS A   2       1.238   4.458  -1.074  1.00 12.34           C  
ATOM     22  C   LYS A   2       1.576   4.113   0.372  1.00 12.34           C  
ATOM     23  O   LYS A   2       2.511   4.669   0.938  1.00 12.34           O  
ATOM     24  CB  LYS A   2       0.075   5.443  -1.085  1.00 12.34           C  
ATOM     25  CG  LYS A   2       0.344   6.700  -0.259  1.00 12.34           C  
ATOM     26  CD  LYS A   2      -0.802   7.696  -0.346  1.00 12.34           C  
ATOM     27  CE  LYS A   2      -0.532   8.920   0.521  1.00 12.34           C  
ATOM     28  NZ  LYS A   2      -1.640   9.912   0.441  1.00 12.34           N  
ATOM     29  H   LYS A   2       0.118   3.299  -2.479  1.00 12.34           H  
ATOM     30  HA  LYS A   2       2.101   4.968  -1.492  1.00 12.34           H  
ATOM     31 1HB  LYS A   2      -0.140   5.750  -2.108  1.00 12.34           H  
ATOM     32 2HB  LYS A   2      -0.819   4.964  -0.686  1.00 12.34           H  
ATOM     33 1HG  LYS A   2       0.483   6.416   0.786  1.00 12.34           H  
ATOM     34 2HG  LYS A   2       1.260   7.175  -0.609  1.00 12.34           H  
ATOM     35 1HD  LYS A   2      -0.931   8.015  -1.382  1.00 12.34           H  
ATOM     36 2HD  LYS A   2      -1.724   7.221  -0.012  1.00 12.34           H  
ATOM     37 1HE  LYS A   2      -0.414   8.603   1.557  1.00 12.34           H  
ATOM     38 2HE  LYS A   2       0.391   9.395   0.190  1.00 12.34           H  
ATOM     39 1HZ  LYS A   2      -1.425  10.706   1.027  1.00 12.34           H  
ATOM     40 2HZ  LYS A   2      -1.749  10.219  -0.515  1.00 12.34           H  
ATOM     41 3HZ  LYS A   2      -2.499   9.484   0.757  1.00 12.34           H  
ATOM     42  N   ALA A   3       0.846   3.176   0.974  1.00 12.19           N  
ATOM     43  CA  ALA A   3       1.116   2.811   2.360  1.00 12.19           C  
ATOM     44  C   ALA A   3       2.538   2.297   2.550  1.00 12.19           C  
ATOM     45  O   ALA A   3       3.150   2.521   3.592  1.00 12.19           O  
ATOM     46  CB  ALA A   3       0.147   1.741   2.820  1.00 12.19           C  
ATOM     47  H   ALA A   3       0.091   2.733   0.478  1.00 12.19           H  
ATOM     48  HA  ALA A   3       0.992   3.703   2.973  1.00 12.19           H  
ATOM     49 1HB  ALA A   3       0.347   1.498   3.864  1.00 12.19           H  
ATOM     50 2HB  ALA A   3      -0.874   2.106   2.719  1.00 12.19           H  
ATOM     51 3HB  ALA A   3       0.277   0.848   2.211  1.00 12.19           H  
ATOM     52  N   LEU A   4       3.071   1.595   1.555  1.00 12.00           N  
ATOM     53  CA  LEU A   4       4.386   1.004   1.698  1.00 12.00           C  
ATOM     54  C   LEU A   4       5.436   2.061   1.453  1.00 12.00           C  
ATOM     55  O   LEU A   4       6.500   2.065   2.083  1.00 12.00           O  
ATOM     56  CB  LEU A   4       4.521  -0.165   0.732  1.00 12.00           C  
ATOM     57  CG  LEU A   4       3.555  -1.312   1.029  1.00 12.00           C  
ATOM     58  CD1 LEU A   4       3.712  -2.393  -0.016  1.00 12.00           C  
ATOM     59  CD2 LEU A   4       3.818  -1.828   2.436  1.00 12.00           C  
ATOM     60  H   LEU A   4       2.583   1.500   0.673  1.00 12.00           H  
ATOM     61  HA  LEU A   4       4.495   0.633   2.715  1.00 12.00           H  
ATOM     62 1HB  LEU A   4       4.323   0.193  -0.281  1.00 12.00           H  
ATOM     63 2HB  LEU A   4       5.539  -0.549   0.775  1.00 12.00           H  
ATOM     64  HG  LEU A   4       2.530  -0.945   0.972  1.00 12.00           H  
ATOM     65 1HD1 LEU A   4       3.014  -3.204   0.187  1.00 12.00           H  
ATOM     66 2HD1 LEU A   4       3.505  -1.976  -0.988  1.00 12.00           H  
ATOM     67 3HD1 LEU A   4       4.731  -2.778   0.006  1.00 12.00           H  
ATOM     68 1HD2 LEU A   4       3.125  -2.638   2.663  1.00 12.00           H  
ATOM     69 2HD2 LEU A   4       4.842  -2.197   2.503  1.00 12.00           H  
ATOM     70 3HD2 LEU A   4       3.678  -1.018   3.150  1.00 12.00           H  
ATOM     71  N   ILE A   5       5.116   2.996   0.569  1.00 11.76           N  
ATOM     72  CA  ILE A   5       6.012   4.094   0.273  1.00 11.76           C  
ATOM     73  C   ILE A   5       6.170   4.934   1.525  1.00 11.76           C  
ATOM     74  O   ILE A   5       7.288   5.252   1.936  1.00 11.76           O  
ATOM     75  CB  ILE A   5       5.479   4.934  -0.887  1.00 11.76           C  
ATOM     76  CG1 ILE A   5       5.517   4.083  -2.177  1.00 11.76           C  
ATOM     77  CG2 ILE A   5       6.285   6.222  -1.014  1.00 11.76           C  
ATOM     78  CD1 ILE A   5       4.748   4.664  -3.335  1.00 11.76           C  
ATOM     79  H   ILE A   5       4.224   2.926   0.076  1.00 11.76           H  
ATOM     80  HA  ILE A   5       6.988   3.688  -0.002  1.00 11.76           H  
ATOM     81  HB  ILE A   5       4.439   5.183  -0.697  1.00 11.76           H  
ATOM     82 1HG1 ILE A   5       6.556   3.966  -2.481  1.00 11.76           H  
ATOM     83 2HG1 ILE A   5       5.110   3.097  -1.957  1.00 11.76           H  
ATOM     84 1HG2 ILE A   5       5.890   6.817  -1.834  1.00 11.76           H  
ATOM     85 2HG2 ILE A   5       6.212   6.788  -0.085  1.00 11.76           H  
ATOM     86 3HG2 ILE A   5       7.329   5.980  -1.210  1.00 11.76           H  
ATOM     87 1HD1 ILE A   5       4.833   4.000  -4.195  1.00 11.76           H  
ATOM     88 2HD1 ILE A   5       3.707   4.765  -3.066  1.00 11.76           H  
ATOM     89 3HD1 ILE A   5       5.153   5.641  -3.588  1.00 11.76           H  
ATOM     90  N   VAL A   6       5.037   5.240   2.164  1.00 11.45           N  
ATOM     91  CA  VAL A   6       5.045   6.014   3.388  1.00 11.45           C  
ATOM     92  C   VAL A   6       5.782   5.294   4.497  1.00 11.45           C  
ATOM     93  O   VAL A   6       6.608   5.906   5.166  1.00 11.45           O  
ATOM     94  CB  VAL A   6       3.620   6.337   3.840  1.00 11.45           C  
ATOM     95  CG1 VAL A   6       3.655   6.949   5.235  1.00 11.45           C  
ATOM     96  CG2 VAL A   6       2.992   7.319   2.842  1.00 11.45           C  
ATOM     97  H   VAL A   6       4.147   4.939   1.768  1.00 11.45           H  
ATOM     98  HA  VAL A   6       5.554   6.954   3.189  1.00 11.45           H  
ATOM     99  HB  VAL A   6       3.033   5.415   3.879  1.00 11.45           H  
ATOM    100 1HG1 VAL A   6       2.640   7.176   5.556  1.00 11.45           H  
ATOM    101 2HG1 VAL A   6       4.106   6.240   5.931  1.00 11.45           H  
ATOM    102 3HG1 VAL A   6       4.245   7.865   5.216  1.00 11.45           H  
ATOM    103 1HG2 VAL A   6       1.974   7.552   3.151  1.00 11.45           H  
ATOM    104 2HG2 VAL A   6       3.584   8.232   2.815  1.00 11.45           H  
ATOM    105 3HG2 VAL A   6       2.976   6.875   1.854  1.00 11.45           H  
ATOM    106  N   LEU A   7       5.535   3.997   4.690  1.00 11.08           N  
ATOM    107  CA  LEU A   7       6.255   3.291   5.741  1.00 11.08           C  
ATOM    108  C   LEU A   7       7.752   3.300   5.463  1.00 11.08           C  
ATOM    109  O   LEU A   7       8.558   3.445   6.383  1.00 11.08           O  
ATOM    110  CB  LEU A   7       5.712   1.875   5.886  1.00 11.08           C  
ATOM    111  CG  LEU A   7       4.300   1.813   6.482  1.00 11.08           C  
ATOM    112  CD1 LEU A   7       3.773   0.387   6.398  1.00 11.08           C  
ATOM    113  CD2 LEU A   7       4.354   2.318   7.920  1.00 11.08           C  
ATOM    114  H   LEU A   7       4.832   3.503   4.137  1.00 11.08           H  
ATOM    115  HA  LEU A   7       6.080   3.812   6.680  1.00 11.08           H  
ATOM    116 1HB  LEU A   7       5.680   1.416   4.897  1.00 11.08           H  
ATOM    117 2HB  LEU A   7       6.384   1.299   6.520  1.00 11.08           H  
ATOM    118  HG  LEU A   7       3.635   2.454   5.919  1.00 11.08           H  
ATOM    119 1HD1 LEU A   7       2.767   0.346   6.814  1.00 11.08           H  
ATOM    120 2HD1 LEU A   7       3.745   0.080   5.354  1.00 11.08           H  
ATOM    121 3HD1 LEU A   7       4.426  -0.279   6.958  1.00 11.08           H  
ATOM    122 1HD2 LEU A   7       3.353   2.289   8.350  1.00 11.08           H  
ATOM    123 2HD2 LEU A   7       5.019   1.684   8.505  1.00 11.08           H  
ATOM    124 3HD2 LEU A   7       4.725   3.344   7.932  1.00 11.08           H  
ATOM    125  N   GLY A   8       8.135   3.195   4.192  1.00 10.65           N  
ATOM    126  CA  GLY A   8       9.534   3.269   3.813  1.00 10.65           C  
ATOM    127  C   GLY A   8      10.115   4.600   4.287  1.00 10.65           C  
ATOM    128  O   GLY A   8      11.142   4.635   4.971  1.00 10.65           O  
ATOM    129  H   GLY A   8       7.443   3.040   3.458  1.00 10.65           H  
ATOM    130 1HA  GLY A   8      10.083   2.437   4.253  1.00 10.65           H  
ATOM    131 2HA  GLY A   8       9.615   3.190   2.729  1.00 10.65           H  
ATOM    132  N   LEU A   9       9.427   5.694   3.951  1.00 10.18           N  
ATOM    133  CA  LEU A   9       9.869   7.035   4.321  1.00 10.18           C  
ATOM    134  C   LEU A   9       9.928   7.201   5.842  1.00 10.18           C  
ATOM    135  O   LEU A   9      10.858   7.832   6.371  1.00 10.18           O  
ATOM    136  CB  LEU A   9       8.907   8.056   3.712  1.00 10.18           C  
ATOM    137  CG  LEU A   9       8.949   8.147   2.175  1.00 10.18           C  
ATOM    138  CD1 LEU A   9       7.813   9.035   1.685  1.00 10.18           C  
ATOM    139  CD2 LEU A   9      10.295   8.682   1.742  1.00 10.18           C  
ATOM    140  H   LEU A   9       8.580   5.584   3.388  1.00 10.18           H  
ATOM    141  HA  LEU A   9      10.862   7.195   3.916  1.00 10.18           H  
ATOM    142 1HB  LEU A   9       7.894   7.792   4.001  1.00 10.18           H  
ATOM    143 2HB  LEU A   9       9.136   9.039   4.118  1.00 10.18           H  
ATOM    144  HG  LEU A   9       8.810   7.158   1.751  1.00 10.18           H  
ATOM    145 1HD1 LEU A   9       7.836   9.086   0.597  1.00 10.18           H  
ATOM    146 2HD1 LEU A   9       6.862   8.613   2.006  1.00 10.18           H  
ATOM    147 3HD1 LEU A   9       7.926  10.034   2.099  1.00 10.18           H  
ATOM    148 1HD2 LEU A   9      10.329   8.735   0.654  1.00 10.18           H  
ATOM    149 2HD2 LEU A   9      10.446   9.677   2.160  1.00 10.18           H  
ATOM    150 3HD2 LEU A   9      11.076   8.018   2.096  1.00 10.18           H  
ATOM    151  N   VAL A  10       8.971   6.603   6.557  1.00  9.68           N  
ATOM    152  CA  VAL A  10       8.985   6.677   8.009  1.00  9.68           C  
ATOM    153  C   VAL A  10      10.219   6.004   8.563  1.00  9.68           C  
ATOM    154  O   VAL A  10      10.901   6.573   9.409  1.00  9.68           O  
ATOM    155  CB  VAL A  10       7.748   6.006   8.634  1.00  9.68           C  
ATOM    156  CG1 VAL A  10       7.928   5.900  10.146  1.00  9.68           C  
ATOM    157  CG2 VAL A  10       6.502   6.830   8.331  1.00  9.68           C  
ATOM    158  H   VAL A  10       8.214   6.115   6.078  1.00  9.68           H  
ATOM    159  HA  VAL A  10       8.996   7.727   8.301  1.00  9.68           H  
ATOM    160  HB  VAL A  10       7.641   5.003   8.229  1.00  9.68           H  
ATOM    161 1HG1 VAL A  10       7.056   5.417  10.586  1.00  9.68           H  
ATOM    162 2HG1 VAL A  10       8.816   5.305  10.370  1.00  9.68           H  
ATOM    163 3HG1 VAL A  10       8.044   6.895  10.574  1.00  9.68           H  
ATOM    164 1HG2 VAL A  10       5.631   6.347   8.771  1.00  9.68           H  
ATOM    165 2HG2 VAL A  10       6.618   7.827   8.752  1.00  9.68           H  
ATOM    166 3HG2 VAL A  10       6.363   6.912   7.272  1.00  9.68           H  
ATOM    167  N   LEU A  11      10.535   4.815   8.072  1.00  9.18           N  
ATOM    168  CA  LEU A  11      11.695   4.091   8.561  1.00  9.18           C  
ATOM    169  C   LEU A  11      12.989   4.830   8.247  1.00  9.18           C  
ATOM    170  O   LEU A  11      13.940   4.819   9.043  1.00  9.18           O  
ATOM    171  CB  LEU A  11      11.678   2.695   7.979  1.00  9.18           C  
ATOM    172  CG  LEU A  11      10.531   1.864   8.513  1.00  9.18           C  
ATOM    173  CD1 LEU A  11      10.481   0.556   7.765  1.00  9.18           C  
ATOM    174  CD2 LEU A  11      10.714   1.689  10.024  1.00  9.18           C  
ATOM    175  H   LEU A  11       9.936   4.390   7.360  1.00  9.18           H  
ATOM    176  HA  LEU A  11      11.605   4.003   9.640  1.00  9.18           H  
ATOM    177 1HB  LEU A  11      11.571   2.767   6.894  1.00  9.18           H  
ATOM    178 2HB  LEU A  11      12.615   2.189   8.216  1.00  9.18           H  
ATOM    179  HG  LEU A  11       9.592   2.381   8.335  1.00  9.18           H  
ATOM    180 1HD1 LEU A  11       9.648  -0.038   8.126  1.00  9.18           H  
ATOM    181 2HD1 LEU A  11      10.344   0.760   6.702  1.00  9.18           H  
ATOM    182 3HD1 LEU A  11      11.417   0.014   7.918  1.00  9.18           H  
ATOM    183 1HD2 LEU A  11       9.891   1.103  10.428  1.00  9.18           H  
ATOM    184 2HD2 LEU A  11      11.654   1.175  10.210  1.00  9.18           H  
ATOM    185 3HD2 LEU A  11      10.731   2.667  10.509  1.00  9.18           H  
ATOM    186  N   LEU A  12      13.046   5.498   7.096  1.00  8.69           N  
ATOM    187  CA  LEU A  12      14.240   6.268   6.793  1.00  8.69           C  
ATOM    188  C   LEU A  12      14.374   7.399   7.815  1.00  8.69           C  
ATOM    189  O   LEU A  12      15.465   7.637   8.343  1.00  8.69           O  
ATOM    190  CB  LEU A  12      14.161   6.828   5.371  1.00  8.69           C  
ATOM    191  CG  LEU A  12      14.249   5.784   4.256  1.00  8.69           C  
ATOM    192  CD1 LEU A  12      13.956   6.447   2.924  1.00  8.69           C  
ATOM    193  CD2 LEU A  12      15.630   5.156   4.267  1.00  8.69           C  
ATOM    194  H   LEU A  12      12.270   5.451   6.432  1.00  8.69           H  
ATOM    195  HA  LEU A  12      15.109   5.618   6.873  1.00  8.69           H  
ATOM    196 1HB  LEU A  12      13.214   7.353   5.260  1.00  8.69           H  
ATOM    197 2HB  LEU A  12      14.970   7.543   5.232  1.00  8.69           H  
ATOM    198  HG  LEU A  12      13.505   5.012   4.422  1.00  8.69           H  
ATOM    199 1HD1 LEU A  12      14.007   5.703   2.130  1.00  8.69           H  
ATOM    200 2HD1 LEU A  12      12.966   6.876   2.952  1.00  8.69           H  
ATOM    201 3HD1 LEU A  12      14.687   7.229   2.737  1.00  8.69           H  
ATOM    202 1HD2 LEU A  12      15.692   4.406   3.478  1.00  8.69           H  
ATOM    203 2HD2 LEU A  12      16.382   5.926   4.098  1.00  8.69           H  
ATOM    204 3HD2 LEU A  12      15.804   4.682   5.233  1.00  8.69           H  
ATOM    205  N   SER A  13      13.241   8.027   8.164  1.00  8.19           N  
ATOM    206  CA  SER A  13      13.222   9.099   9.151  1.00  8.19           C  
ATOM    207  C   SER A  13      13.646   8.569  10.520  1.00  8.19           C  
ATOM    208  O   SER A  13      14.403   9.223  11.229  1.00  8.19           O  
ATOM    209  CB  SER A  13      11.844   9.732   9.228  1.00  8.19           C  
ATOM    210  OG  SER A  13      11.517  10.371   8.019  1.00  8.19           O  
ATOM    211  H   SER A  13      12.367   7.783   7.693  1.00  8.19           H  
ATOM    212  HA  SER A  13      13.935   9.863   8.843  1.00  8.19           H  
ATOM    213 1HB  SER A  13      11.100   8.985   9.458  1.00  8.19           H  
ATOM    214 2HB  SER A  13      11.832  10.458  10.038  1.00  8.19           H  
ATOM    215  HG  SER A  13      11.424   9.653   7.363  1.00  8.19           H  
ATOM    216  N   VAL A  14      13.209   7.355  10.875  1.00  7.60           N  
ATOM    217  CA  VAL A  14      13.590   6.736  12.151  1.00  7.60           C  
ATOM    218  C   VAL A  14      15.097   6.551  12.231  1.00  7.60           C  
ATOM    219  O   VAL A  14      15.719   6.850  13.247  1.00  7.60           O  
ATOM    220  CB  VAL A  14      12.928   5.347  12.306  1.00  7.60           C  
ATOM    221  CG1 VAL A  14      13.500   4.600  13.506  1.00  7.60           C  
ATOM    222  CG2 VAL A  14      11.440   5.505  12.484  1.00  7.60           C  
ATOM    223  H   VAL A  14      12.561   6.873  10.253  1.00  7.60           H  
ATOM    224  HA  VAL A  14      13.268   7.384  12.964  1.00  7.60           H  
ATOM    225  HB  VAL A  14      13.133   4.761  11.420  1.00  7.60           H  
ATOM    226 1HG1 VAL A  14      13.022   3.625  13.573  1.00  7.60           H  
ATOM    227 2HG1 VAL A  14      14.576   4.471  13.378  1.00  7.60           H  
ATOM    228 3HG1 VAL A  14      13.308   5.168  14.420  1.00  7.60           H  
ATOM    229 1HG2 VAL A  14      10.987   4.521  12.570  1.00  7.60           H  
ATOM    230 2HG2 VAL A  14      11.238   6.079  13.388  1.00  7.60           H  
ATOM    231 3HG2 VAL A  14      11.017   6.011  11.653  1.00  7.60           H  
ATOM    232  N   THR A  15      15.684   6.076  11.139  1.00  6.85           N  
ATOM    233  CA  THR A  15      17.116   5.863  11.060  1.00  6.85           C  
ATOM    234  C   THR A  15      17.927   7.157  11.169  1.00  6.85           C  
ATOM    235  O   THR A  15      18.970   7.190  11.821  1.00  6.85           O  
ATOM    236  CB  THR A  15      17.483   5.157   9.747  1.00  6.85           C  
ATOM    237  OG1 THR A  15      16.829   3.881   9.685  1.00  6.85           O  
ATOM    238  CG2 THR A  15      18.984   4.963   9.669  1.00  6.85           C  
ATOM    239  H   THR A  15      15.104   5.832  10.334  1.00  6.85           H  
ATOM    240  HA  THR A  15      17.405   5.230  11.892  1.00  6.85           H  
ATOM    241  HB  THR A  15      17.153   5.764   8.904  1.00  6.85           H  
ATOM    242  HG1 THR A  15      15.864   4.022   9.600  1.00  6.85           H  
ATOM    243 1HG2 THR A  15      19.237   4.466   8.735  1.00  6.85           H  
ATOM    244 2HG2 THR A  15      19.475   5.937   9.709  1.00  6.85           H  
ATOM    245 3HG2 THR A  15      19.317   4.354  10.508  1.00  6.85           H  
ATOM    246  N   VAL A  16      17.475   8.208  10.486  1.00  5.89           N  
ATOM    247  CA  VAL A  16      18.196   9.480  10.454  1.00  5.89           C  
ATOM    248  C   VAL A  16      17.924  10.450  11.620  1.00  5.89           C  
ATOM    249  O   VAL A  16      18.847  11.061  12.172  1.00  5.89           O  
ATOM    250  CB  VAL A  16      17.876  10.205   9.142  1.00  5.89           C  
ATOM    251  CG1 VAL A  16      18.522  11.579   9.141  1.00  5.89           C  
ATOM    252  CG2 VAL A  16      18.372   9.367   7.974  1.00  5.89           C  
ATOM    253  H   VAL A  16      16.618   8.104   9.942  1.00  5.89           H  
ATOM    254  HA  VAL A  16      19.260   9.245  10.458  1.00  5.89           H  
ATOM    255  HB  VAL A  16      16.794  10.338   9.063  1.00  5.89           H  
ATOM    256 1HG1 VAL A  16      18.281  12.094   8.212  1.00  5.89           H  
ATOM    257 2HG1 VAL A  16      18.151  12.155   9.984  1.00  5.89           H  
ATOM    258 3HG1 VAL A  16      19.603  11.470   9.225  1.00  5.89           H  
ATOM    259 1HG2 VAL A  16      18.135   9.870   7.038  1.00  5.89           H  
ATOM    260 2HG2 VAL A  16      19.449   9.234   8.054  1.00  5.89           H  
ATOM    261 3HG2 VAL A  16      17.883   8.392   7.995  1.00  5.89           H  
ATOM    262  N   GLN A  17      16.659  10.648  11.974  1.00  4.78           N  
ATOM    263  CA  GLN A  17      16.284  11.660  12.956  1.00  4.78           C  
ATOM    264  C   GLN A  17      16.452  11.193  14.397  1.00  4.78           C  
ATOM    265  O   GLN A  17      15.478  10.965  15.118  1.00  4.78           O  
ATOM    266  CB  GLN A  17      14.833  12.087  12.740  1.00  4.78           C  
ATOM    267  CG  GLN A  17      14.534  12.693  11.362  1.00  4.78           C  
ATOM    268  CD  GLN A  17      15.219  14.030  11.128  1.00  4.78           C  
ATOM    269  OE1 GLN A  17      14.948  15.008  11.831  1.00  4.78           O  
ATOM    270  NE2 GLN A  17      16.091  14.092  10.129  1.00  4.78           N  
ATOM    271  H   GLN A  17      15.924  10.097  11.550  1.00  4.78           H  
ATOM    272  HA  GLN A  17      16.927  12.527  12.809  1.00  4.78           H  
ATOM    273 1HB  GLN A  17      14.183  11.222  12.873  1.00  4.78           H  
ATOM    274 2HB  GLN A  17      14.557  12.820  13.496  1.00  4.78           H  
ATOM    275 1HG  GLN A  17      14.880  11.989  10.598  1.00  4.78           H  
ATOM    276 2HG  GLN A  17      13.458  12.837  11.268  1.00  4.78           H  
ATOM    277 1HE2 GLN A  17      16.563  14.953   9.929  1.00  4.78           H  
ATOM    278 2HE2 GLN A  17      16.274  13.281   9.575  1.00  4.78           H  
ATOM    279  N   GLY A  18      17.701  11.101  14.822  1.00  3.68           N  
ATOM    280  CA  GLY A  18      18.033  10.619  16.158  1.00  3.68           C  
ATOM    281  C   GLY A  18      18.565   9.199  16.092  1.00  3.68           C  
ATOM    282  O   GLY A  18      18.674   8.627  15.016  1.00  3.68           O  
ATOM    283  H   GLY A  18      18.428  11.308  14.137  1.00  3.68           H  
ATOM    284 1HA  GLY A  18      18.782  11.273  16.604  1.00  3.68           H  
ATOM    285 2HA  GLY A  18      17.150  10.656  16.793  1.00  3.68           H  
ATOM    286  N   LYS A  19      18.952   8.655  17.246  1.00  2.74           N  
ATOM    287  CA  LYS A  19      19.587   7.338  17.296  1.00  2.74           C  
ATOM    288  C   LYS A  19      18.692   6.252  17.891  1.00  2.74           C  
ATOM    289  O   LYS A  19      19.154   5.162  18.249  1.00  2.74           O  
ATOM    290  CB  LYS A  19      20.895   7.448  18.052  1.00  2.74           C  
ATOM    291  CG  LYS A  19      21.849   8.455  17.416  1.00  2.74           C  
ATOM    292  CD  LYS A  19      22.167   8.053  15.991  1.00  2.74           C  
ATOM    293  CE  LYS A  19      23.223   8.920  15.340  1.00  2.74           C  
ATOM    294  NZ  LYS A  19      23.347   8.606  13.884  1.00  2.74           N  
ATOM    295  H   LYS A  19      18.828   9.174  18.103  1.00  2.74           H  
ATOM    296  HA  LYS A  19      19.821   7.033  16.273  1.00  2.74           H  
ATOM    297 1HB  LYS A  19      20.708   7.752  19.081  1.00  2.74           H  
ATOM    298 2HB  LYS A  19      21.392   6.475  18.077  1.00  2.74           H  
ATOM    299 1HG  LYS A  19      21.401   9.449  17.421  1.00  2.74           H  
ATOM    300 2HG  LYS A  19      22.756   8.484  17.980  1.00  2.74           H  
ATOM    301 1HD  LYS A  19      22.532   7.034  16.002  1.00  2.74           H  
ATOM    302 2HD  LYS A  19      21.268   8.081  15.376  1.00  2.74           H  
ATOM    303 1HE  LYS A  19      22.978   9.977  15.462  1.00  2.74           H  
ATOM    304 2HE  LYS A  19      24.176   8.716  15.823  1.00  2.74           H  
ATOM    305 1HZ  LYS A  19      24.067   9.164  13.467  1.00  2.74           H  
ATOM    306 2HZ  LYS A  19      23.565   7.613  13.754  1.00  2.74           H  
ATOM    307 3HZ  LYS A  19      22.473   8.787  13.429  1.00  2.74           H  
ATOM    308  N   VAL A  20      17.415   6.580  18.047  1.00  2.02           N  
ATOM    309  CA  VAL A  20      16.453   5.654  18.627  1.00  2.02           C  
ATOM    310  C   VAL A  20      15.626   4.961  17.573  1.00  2.02           C  
ATOM    311  O   VAL A  20      14.974   5.601  16.747  1.00  2.02           O  
ATOM    312  CB  VAL A  20      15.527   6.379  19.608  1.00  2.02           C  
ATOM    313  CG1 VAL A  20      14.484   5.415  20.131  1.00  2.02           C  
ATOM    314  CG2 VAL A  20      16.350   6.884  20.762  1.00  2.02           C  
ATOM    315  H   VAL A  20      17.103   7.483  17.720  1.00  2.02           H  
ATOM    316  HA  VAL A  20      16.998   4.892  19.182  1.00  2.02           H  
ATOM    317  HB  VAL A  20      15.024   7.203  19.105  1.00  2.02           H  
ATOM    318 1HG1 VAL A  20      13.834   5.922  20.841  1.00  2.02           H  
ATOM    319 2HG1 VAL A  20      13.884   5.028  19.308  1.00  2.02           H  
ATOM    320 3HG1 VAL A  20      14.988   4.598  20.624  1.00  2.02           H  
ATOM    321 1HG2 VAL A  20      15.704   7.392  21.478  1.00  2.02           H  
ATOM    322 2HG2 VAL A  20      16.813   6.030  21.234  1.00  2.02           H  
ATOM    323 3HG2 VAL A  20      17.113   7.571  20.408  1.00  2.02           H  
ATOM    324  N   PHE A  21      15.634   3.644  17.627  1.00  1.53           N  
ATOM    325  CA  PHE A  21      14.910   2.871  16.640  1.00  1.53           C  
ATOM    326  C   PHE A  21      13.574   2.366  17.153  1.00  1.53           C  
ATOM    327  O   PHE A  21      13.430   2.008  18.317  1.00  1.53           O  
ATOM    328  CB  PHE A  21      15.805   1.742  16.161  1.00  1.53           C  
ATOM    329  CG  PHE A  21      16.938   2.291  15.344  1.00  1.53           C  
ATOM    330  CD1 PHE A  21      18.089   2.785  15.955  1.00  1.53           C  
ATOM    331  CD2 PHE A  21      16.852   2.323  13.967  1.00  1.53           C  
ATOM    332  CE1 PHE A  21      19.123   3.310  15.191  1.00  1.53           C  
ATOM    333  CE2 PHE A  21      17.878   2.833  13.204  1.00  1.53           C  
ATOM    334  CZ  PHE A  21      19.017   3.333  13.816  1.00  1.53           C  
ATOM    335  H   PHE A  21      16.196   3.182  18.349  1.00  1.53           H  
ATOM    336  HA  PHE A  21      14.715   3.514  15.788  1.00  1.53           H  
ATOM    337 1HB  PHE A  21      16.217   1.200  17.015  1.00  1.53           H  
ATOM    338 2HB  PHE A  21      15.232   1.036  15.551  1.00  1.53           H  
ATOM    339  HD1 PHE A  21      18.169   2.770  17.050  1.00  1.53           H  
ATOM    340  HD2 PHE A  21      15.957   1.941  13.487  1.00  1.53           H  
ATOM    341  HE1 PHE A  21      20.020   3.709  15.678  1.00  1.53           H  
ATOM    342  HE2 PHE A  21      17.789   2.847  12.116  1.00  1.53           H  
ATOM    343  HZ  PHE A  21      19.826   3.746  13.213  1.00  1.53           H  
ATOM    344  N   GLU A  22      12.591   2.338  16.264  1.00  1.22           N  
ATOM    345  CA  GLU A  22      11.267   1.828  16.589  1.00  1.22           C  
ATOM    346  C   GLU A  22      11.334   0.335  16.790  1.00  1.22           C  
ATOM    347  O   GLU A  22      12.126  -0.340  16.126  1.00  1.22           O  
ATOM    348  CB  GLU A  22      10.254   2.153  15.491  1.00  1.22           C  
ATOM    349  CG  GLU A  22       9.909   3.615  15.352  1.00  1.22           C  
ATOM    350  CD  GLU A  22       8.860   3.855  14.290  1.00  1.22           C  
ATOM    351  OE1 GLU A  22       8.474   2.906  13.647  1.00  1.22           O  
ATOM    352  OE2 GLU A  22       8.447   4.979  14.127  1.00  1.22           O  
ATOM    353  H   GLU A  22      12.773   2.670  15.328  1.00  1.22           H  
ATOM    354  HA  GLU A  22      10.936   2.287  17.522  1.00  1.22           H  
ATOM    355 1HB  GLU A  22      10.647   1.814  14.529  1.00  1.22           H  
ATOM    356 2HB  GLU A  22       9.330   1.605  15.676  1.00  1.22           H  
ATOM    357 1HG  GLU A  22       9.535   3.980  16.307  1.00  1.22           H  
ATOM    358 2HG  GLU A  22      10.813   4.170  15.115  1.00  1.22           H  
ATOM    359  N   ARG A  23      10.450  -0.192  17.639  1.00  1.03           N  
ATOM    360  CA  ARG A  23      10.384  -1.627  17.895  1.00  1.03           C  
ATOM    361  C   ARG A  23      10.441  -2.475  16.629  1.00  1.03           C  
ATOM    362  O   ARG A  23      11.146  -3.476  16.585  1.00  1.03           O  
ATOM    363  CB  ARG A  23       9.075  -1.978  18.598  1.00  1.03           C  
ATOM    364  CG  ARG A  23       8.959  -1.556  20.032  1.00  1.03           C  
ATOM    365  CD  ARG A  23       7.689  -2.028  20.647  1.00  1.03           C  
ATOM    366  NE  ARG A  23       6.515  -1.336  20.116  1.00  1.03           N  
ATOM    367  CZ  ARG A  23       5.250  -1.760  20.306  1.00  1.03           C  
ATOM    368  NH1 ARG A  23       5.047  -2.845  21.012  1.00  1.03           N  
ATOM    369  NH2 ARG A  23       4.230  -1.096  19.788  1.00  1.03           N  
ATOM    370  H   ARG A  23       9.828   0.427  18.140  1.00  1.03           H  
ATOM    371  HA  ARG A  23      11.225  -1.898  18.537  1.00  1.03           H  
ATOM    372 1HB  ARG A  23       8.248  -1.525  18.058  1.00  1.03           H  
ATOM    373 2HB  ARG A  23       8.924  -3.057  18.563  1.00  1.03           H  
ATOM    374 1HG  ARG A  23       9.769  -2.003  20.582  1.00  1.03           H  
ATOM    375 2HG  ARG A  23       9.011  -0.471  20.108  1.00  1.03           H  
ATOM    376 1HD  ARG A  23       7.573  -3.100  20.451  1.00  1.03           H  
ATOM    377 2HD  ARG A  23       7.727  -1.864  21.723  1.00  1.03           H  
ATOM    378  HE  ARG A  23       6.660  -0.499  19.569  1.00  1.03           H  
ATOM    379 1HH1 ARG A  23       5.843  -3.334  21.402  1.00  1.03           H  
ATOM    380 2HH1 ARG A  23       4.112  -3.197  21.165  1.00  1.03           H  
ATOM    381 1HH2 ARG A  23       4.394  -0.259  19.244  1.00  1.03           H  
ATOM    382 2HH2 ARG A  23       3.290  -1.430  19.936  1.00  1.03           H  
ATOM    383  N   CYS A  24       9.729  -2.077  15.581  1.00  0.93           N  
ATOM    384  CA  CYS A  24       9.709  -2.909  14.391  1.00  0.93           C  
ATOM    385  C   CYS A  24      11.012  -2.868  13.597  1.00  0.93           C  
ATOM    386  O   CYS A  24      11.376  -3.840  12.932  1.00  0.93           O  
ATOM    387  CB  CYS A  24       8.549  -2.506  13.500  1.00  0.93           C  
ATOM    388  SG  CYS A  24       6.923  -2.898  14.200  1.00  0.93           S  
ATOM    389  H   CYS A  24       9.186  -1.226  15.623  1.00  0.93           H  
ATOM    390  HA  CYS A  24       9.551  -3.932  14.705  1.00  0.93           H  
ATOM    391 1HB  CYS A  24       8.592  -1.434  13.303  1.00  0.93           H  
ATOM    392 2HB  CYS A  24       8.635  -3.022  12.552  1.00  0.93           H  
ATOM    393  HG  CYS A  24       7.168  -4.194  14.436  1.00  0.93           H  
ATOM    394  N   GLU A  25      11.717  -1.738  13.630  1.00  0.88           N  
ATOM    395  CA  GLU A  25      12.953  -1.656  12.868  1.00  0.88           C  
ATOM    396  C   GLU A  25      13.995  -2.462  13.620  1.00  0.88           C  
ATOM    397  O   GLU A  25      14.808  -3.189  13.027  1.00  0.88           O  
ATOM    398  CB  GLU A  25      13.377  -0.204  12.632  1.00  0.88           C  
ATOM    399  CG  GLU A  25      14.622  -0.037  11.735  1.00  0.88           C  
ATOM    400  CD  GLU A  25      14.455  -0.554  10.291  1.00  0.88           C  
ATOM    401  OE1 GLU A  25      13.343  -0.770   9.846  1.00  0.88           O  
ATOM    402  OE2 GLU A  25      15.463  -0.740   9.645  1.00  0.88           O  
ATOM    403  H   GLU A  25      11.438  -0.972  14.234  1.00  0.88           H  
ATOM    404  HA  GLU A  25      12.804  -2.123  11.897  1.00  0.88           H  
ATOM    405 1HB  GLU A  25      12.556   0.346  12.190  1.00  0.88           H  
ATOM    406 2HB  GLU A  25      13.594   0.266  13.596  1.00  0.88           H  
ATOM    407 1HG  GLU A  25      14.862   1.024  11.683  1.00  0.88           H  
ATOM    408 2HG  GLU A  25      15.464  -0.548  12.205  1.00  0.88           H  
ATOM    409  N   LEU A  26      13.962  -2.341  14.948  1.00  0.86           N  
ATOM    410  CA  LEU A  26      14.891  -3.079  15.769  1.00  0.86           C  
ATOM    411  C   LEU A  26      14.641  -4.567  15.636  1.00  0.86           C  
ATOM    412  O   LEU A  26      15.584  -5.339  15.461  1.00  0.86           O  
ATOM    413  CB  LEU A  26      14.800  -2.711  17.239  1.00  0.86           C  
ATOM    414  CG  LEU A  26      15.767  -3.539  18.079  1.00  0.86           C  
ATOM    415  CD1 LEU A  26      17.191  -3.268  17.624  1.00  0.86           C  
ATOM    416  CD2 LEU A  26      15.611  -3.221  19.479  1.00  0.86           C  
ATOM    417  H   LEU A  26      13.275  -1.723  15.384  1.00  0.86           H  
ATOM    418  HA  LEU A  26      15.901  -2.865  15.423  1.00  0.86           H  
ATOM    419 1HB  LEU A  26      15.033  -1.652  17.364  1.00  0.86           H  
ATOM    420 2HB  LEU A  26      13.782  -2.891  17.592  1.00  0.86           H  
ATOM    421  HG  LEU A  26      15.552  -4.592  17.926  1.00  0.86           H  
ATOM    422 1HD1 LEU A  26      17.877  -3.870  18.215  1.00  0.86           H  
ATOM    423 2HD1 LEU A  26      17.298  -3.527  16.571  1.00  0.86           H  
ATOM    424 3HD1 LEU A  26      17.422  -2.213  17.763  1.00  0.86           H  
ATOM    425 1HD2 LEU A  26      16.298  -3.822  20.066  1.00  0.86           H  
ATOM    426 2HD2 LEU A  26      15.838  -2.174  19.599  1.00  0.86           H  
ATOM    427 3HD2 LEU A  26      14.587  -3.429  19.780  1.00  0.86           H  
ATOM    428  N   ALA A  27      13.369  -4.975  15.711  1.00  0.85           N  
ATOM    429  CA  ALA A  27      13.026  -6.379  15.631  1.00  0.85           C  
ATOM    430  C   ALA A  27      13.527  -6.988  14.342  1.00  0.85           C  
ATOM    431  O   ALA A  27      14.174  -8.037  14.356  1.00  0.85           O  
ATOM    432  CB  ALA A  27      11.524  -6.535  15.668  1.00  0.85           C  
ATOM    433  H   ALA A  27      12.620  -4.302  15.862  1.00  0.85           H  
ATOM    434  HA  ALA A  27      13.486  -6.889  16.475  1.00  0.85           H  
ATOM    435 1HB  ALA A  27      11.241  -7.572  15.622  1.00  0.85           H  
ATOM    436 2HB  ALA A  27      11.115  -6.100  16.542  1.00  0.85           H  
ATOM    437 3HB  ALA A  27      11.106  -6.017  14.808  1.00  0.85           H  
ATOM    438  N   ARG A  28      13.311  -6.285  13.223  1.00  0.85           N  
ATOM    439  CA  ARG A  28      13.788  -6.774  11.941  1.00  0.85           C  
ATOM    440  C   ARG A  28      15.301  -6.847  11.896  1.00  0.85           C  
ATOM    441  O   ARG A  28      15.873  -7.802  11.369  1.00  0.85           O  
ATOM    442  CB  ARG A  28      13.281  -5.892  10.814  1.00  0.85           C  
ATOM    443  CG  ARG A  28      11.815  -6.070  10.469  1.00  0.85           C  
ATOM    444  CD  ARG A  28      11.483  -5.375   9.199  1.00  0.85           C  
ATOM    445  NE  ARG A  28      11.511  -3.939   9.380  1.00  0.85           N  
ATOM    446  CZ  ARG A  28      10.439  -3.216   9.732  1.00  0.85           C  
ATOM    447  NH1 ARG A  28       9.270  -3.804   9.858  1.00  0.85           N  
ATOM    448  NH2 ARG A  28      10.553  -1.932   9.945  1.00  0.85           N  
ATOM    449  H   ARG A  28      12.775  -5.415  13.247  1.00  0.85           H  
ATOM    450  HA  ARG A  28      13.384  -7.776  11.791  1.00  0.85           H  
ATOM    451 1HB  ARG A  28      13.427  -4.843  11.090  1.00  0.85           H  
ATOM    452 2HB  ARG A  28      13.864  -6.078   9.914  1.00  0.85           H  
ATOM    453 1HG  ARG A  28      11.603  -7.118  10.367  1.00  0.85           H  
ATOM    454 2HG  ARG A  28      11.196  -5.661  11.262  1.00  0.85           H  
ATOM    455 1HD  ARG A  28      12.210  -5.641   8.433  1.00  0.85           H  
ATOM    456 2HD  ARG A  28      10.485  -5.665   8.875  1.00  0.85           H  
ATOM    457  HE  ARG A  28      12.401  -3.452   9.294  1.00  0.85           H  
ATOM    458 1HH1 ARG A  28       9.194  -4.793   9.684  1.00  0.85           H  
ATOM    459 2HH1 ARG A  28       8.455  -3.262  10.100  1.00  0.85           H  
ATOM    460 1HH2 ARG A  28      11.484  -1.486   9.838  1.00  0.85           H  
ATOM    461 2HH2 ARG A  28       9.739  -1.405  10.213  1.00  0.85           H  
ATOM    462  N   THR A  29      15.975  -5.865  12.475  1.00  0.86           N  
ATOM    463  CA  THR A  29      17.421  -5.877  12.446  1.00  0.86           C  
ATOM    464  C   THR A  29      17.973  -7.052  13.240  1.00  0.86           C  
ATOM    465  O   THR A  29      18.829  -7.798  12.757  1.00  0.86           O  
ATOM    466  CB  THR A  29      17.958  -4.553  12.970  1.00  0.86           C  
ATOM    467  OG1 THR A  29      17.461  -3.499  12.132  1.00  0.86           O  
ATOM    468  CG2 THR A  29      19.449  -4.566  12.934  1.00  0.86           C  
ATOM    469  H   THR A  29      15.488  -5.076  12.907  1.00  0.86           H  
ATOM    470  HA  THR A  29      17.753  -5.989  11.422  1.00  0.86           H  
ATOM    471  HB  THR A  29      17.614  -4.391  13.993  1.00  0.86           H  
ATOM    472  HG1 THR A  29      16.496  -3.355  12.337  1.00  0.86           H  
ATOM    473 1HG2 THR A  29      19.820  -3.612  13.297  1.00  0.86           H  
ATOM    474 2HG2 THR A  29      19.810  -5.375  13.566  1.00  0.86           H  
ATOM    475 3HG2 THR A  29      19.791  -4.725  11.912  1.00  0.86           H  
ATOM    476  N   LEU A  30      17.449  -7.254  14.440  1.00  0.87           N  
ATOM    477  CA  LEU A  30      17.915  -8.340  15.277  1.00  0.87           C  
ATOM    478  C   LEU A  30      17.579  -9.696  14.634  1.00  0.87           C  
ATOM    479  O   LEU A  30      18.371 -10.646  14.694  1.00  0.87           O  
ATOM    480  CB  LEU A  30      17.314  -8.187  16.673  1.00  0.87           C  
ATOM    481  CG  LEU A  30      17.815  -6.995  17.485  1.00  0.87           C  
ATOM    482  CD1 LEU A  30      17.047  -6.942  18.808  1.00  0.87           C  
ATOM    483  CD2 LEU A  30      19.306  -7.101  17.703  1.00  0.87           C  
ATOM    484  H   LEU A  30      16.726  -6.621  14.785  1.00  0.87           H  
ATOM    485  HA  LEU A  30      18.997  -8.265  15.366  1.00  0.87           H  
ATOM    486 1HB  LEU A  30      16.268  -8.004  16.532  1.00  0.87           H  
ATOM    487 2HB  LEU A  30      17.445  -9.090  17.247  1.00  0.87           H  
ATOM    488  HG  LEU A  30      17.605  -6.083  16.933  1.00  0.87           H  
ATOM    489 1HD1 LEU A  30      17.374  -6.084  19.393  1.00  0.87           H  
ATOM    490 2HD1 LEU A  30      15.980  -6.857  18.602  1.00  0.87           H  
ATOM    491 3HD1 LEU A  30      17.232  -7.851  19.366  1.00  0.87           H  
ATOM    492 1HD2 LEU A  30      19.650  -6.238  18.266  1.00  0.87           H  
ATOM    493 2HD2 LEU A  30      19.526  -8.001  18.260  1.00  0.87           H  
ATOM    494 3HD2 LEU A  30      19.809  -7.129  16.739  1.00  0.87           H  
ATOM    495  N   LYS A  31      16.436  -9.779  13.947  1.00  0.87           N  
ATOM    496  CA  LYS A  31      16.055 -11.008  13.265  1.00  0.87           C  
ATOM    497  C   LYS A  31      17.052 -11.308  12.143  1.00  0.87           C  
ATOM    498  O   LYS A  31      17.549 -12.431  12.030  1.00  0.87           O  
ATOM    499  CB  LYS A  31      14.643 -10.854  12.704  1.00  0.87           C  
ATOM    500  CG  LYS A  31      14.040 -12.027  11.948  1.00  0.87           C  
ATOM    501  CD  LYS A  31      13.784 -13.235  12.828  1.00  0.87           C  
ATOM    502  CE  LYS A  31      12.950 -14.283  12.084  1.00  0.87           C  
ATOM    503  NZ  LYS A  31      12.792 -15.541  12.872  1.00  0.87           N  
ATOM    504  H   LYS A  31      15.788  -8.990  13.927  1.00  0.87           H  
ATOM    505  HA  LYS A  31      16.076 -11.829  13.981  1.00  0.87           H  
ATOM    506 1HB  LYS A  31      13.962 -10.605  13.518  1.00  0.87           H  
ATOM    507 2HB  LYS A  31      14.628 -10.006  12.024  1.00  0.87           H  
ATOM    508 1HG  LYS A  31      13.094 -11.697  11.533  1.00  0.87           H  
ATOM    509 2HG  LYS A  31      14.699 -12.307  11.128  1.00  0.87           H  
ATOM    510 1HD  LYS A  31      14.730 -13.679  13.134  1.00  0.87           H  
ATOM    511 2HD  LYS A  31      13.236 -12.926  13.723  1.00  0.87           H  
ATOM    512 1HE  LYS A  31      11.962 -13.862  11.896  1.00  0.87           H  
ATOM    513 2HE  LYS A  31      13.422 -14.517  11.131  1.00  0.87           H  
ATOM    514 1HZ  LYS A  31      12.226 -16.197  12.363  1.00  0.87           H  
ATOM    515 2HZ  LYS A  31      13.693 -15.947  13.047  1.00  0.87           H  
ATOM    516 3HZ  LYS A  31      12.350 -15.346  13.781  1.00  0.87           H  
ATOM    517  N   ARG A  32      17.414 -10.282  11.360  1.00  0.87           N  
ATOM    518  CA  ARG A  32      18.362 -10.436  10.255  1.00  0.87           C  
ATOM    519  C   ARG A  32      19.758 -10.835  10.735  1.00  0.87           C  
ATOM    520  O   ARG A  32      20.513 -11.483  10.009  1.00  0.87           O  
ATOM    521  CB  ARG A  32      18.446  -9.150   9.441  1.00  0.87           C  
ATOM    522  CG  ARG A  32      17.184  -8.835   8.603  1.00  0.87           C  
ATOM    523  CD  ARG A  32      17.273  -7.529   7.851  1.00  0.87           C  
ATOM    524  NE  ARG A  32      17.266  -6.342   8.724  1.00  0.87           N  
ATOM    525  CZ  ARG A  32      17.398  -5.065   8.267  1.00  0.87           C  
ATOM    526  NH1 ARG A  32      17.521  -4.864   6.971  1.00  0.87           N  
ATOM    527  NH2 ARG A  32      17.408  -4.004   9.082  1.00  0.87           N  
ATOM    528  H   ARG A  32      16.983  -9.368  11.506  1.00  0.87           H  
ATOM    529  HA  ARG A  32      17.988 -11.224   9.602  1.00  0.87           H  
ATOM    530 1HB  ARG A  32      18.603  -8.310  10.120  1.00  0.87           H  
ATOM    531 2HB  ARG A  32      19.301  -9.194   8.769  1.00  0.87           H  
ATOM    532 1HG  ARG A  32      17.058  -9.626   7.865  1.00  0.87           H  
ATOM    533 2HG  ARG A  32      16.311  -8.813   9.238  1.00  0.87           H  
ATOM    534 1HD  ARG A  32      18.194  -7.515   7.272  1.00  0.87           H  
ATOM    535 2HD  ARG A  32      16.423  -7.453   7.175  1.00  0.87           H  
ATOM    536  HE  ARG A  32      17.160  -6.494   9.720  1.00  0.87           H  
ATOM    537 1HH1 ARG A  32      17.517  -5.648   6.334  1.00  0.87           H  
ATOM    538 2HH1 ARG A  32      17.618  -3.923   6.616  1.00  0.87           H  
ATOM    539 1HH2 ARG A  32      17.335  -4.083  10.101  1.00  0.87           H  
ATOM    540 2HH2 ARG A  32      17.503  -3.076   8.691  1.00  0.87           H  
ATOM    541  N   LEU A  33      20.073 -10.495  11.983  1.00  0.87           N  
ATOM    542  CA  LEU A  33      21.347 -10.839  12.592  1.00  0.87           C  
ATOM    543  C   LEU A  33      21.338 -12.219  13.280  1.00  0.87           C  
ATOM    544  O   LEU A  33      22.363 -12.647  13.831  1.00  0.87           O  
ATOM    545  CB  LEU A  33      21.749  -9.731  13.568  1.00  0.87           C  
ATOM    546  CG  LEU A  33      22.034  -8.370  12.897  1.00  0.87           C  
ATOM    547  CD1 LEU A  33      22.246  -7.338  13.919  1.00  0.87           C  
ATOM    548  CD2 LEU A  33      23.269  -8.483  12.043  1.00  0.87           C  
ATOM    549  H   LEU A  33      19.417  -9.919  12.510  1.00  0.87           H  
ATOM    550  HA  LEU A  33      22.095 -10.867  11.803  1.00  0.87           H  
ATOM    551 1HB  LEU A  33      20.944  -9.593  14.292  1.00  0.87           H  
ATOM    552 2HB  LEU A  33      22.643 -10.042  14.090  1.00  0.87           H  
ATOM    553  HG  LEU A  33      21.191  -8.083  12.279  1.00  0.87           H  
ATOM    554 1HD1 LEU A  33      22.445  -6.400  13.416  1.00  0.87           H  
ATOM    555 2HD1 LEU A  33      21.348  -7.247  14.531  1.00  0.87           H  
ATOM    556 3HD1 LEU A  33      23.088  -7.609  14.535  1.00  0.87           H  
ATOM    557 1HD2 LEU A  33      23.469  -7.521  11.568  1.00  0.87           H  
ATOM    558 2HD2 LEU A  33      24.119  -8.763  12.666  1.00  0.87           H  
ATOM    559 3HD2 LEU A  33      23.111  -9.243  11.277  1.00  0.87           H  
ATOM    560  N   GLY A  34      20.201 -12.932  13.242  1.00  0.86           N  
ATOM    561  CA  GLY A  34      20.097 -14.263  13.842  1.00  0.86           C  
ATOM    562  C   GLY A  34      19.874 -14.308  15.361  1.00  0.86           C  
ATOM    563  O   GLY A  34      20.195 -15.308  16.000  1.00  0.86           O  
ATOM    564  H   GLY A  34      19.376 -12.557  12.773  1.00  0.86           H  
ATOM    565 1HA  GLY A  34      19.272 -14.786  13.355  1.00  0.86           H  
ATOM    566 2HA  GLY A  34      20.993 -14.828  13.597  1.00  0.86           H  
ATOM    567  N   MET A  35      19.339 -13.234  15.943  1.00  0.84           N  
ATOM    568  CA  MET A  35      19.100 -13.147  17.389  1.00  0.84           C  
ATOM    569  C   MET A  35      17.828 -13.864  17.858  1.00  0.84           C  
ATOM    570  O   MET A  35      17.663 -14.160  19.040  1.00  0.84           O  
ATOM    571  CB  MET A  35      19.067 -11.667  17.739  1.00  0.84           C  
ATOM    572  CG  MET A  35      20.419 -11.049  17.575  1.00  0.84           C  
ATOM    573  SD  MET A  35      21.537 -11.635  18.827  1.00  0.84           S  
ATOM    574  CE  MET A  35      21.085 -10.502  20.116  1.00  0.84           C  
ATOM    575  H   MET A  35      19.084 -12.427  15.370  1.00  0.84           H  
ATOM    576  HA  MET A  35      19.946 -13.606  17.898  1.00  0.84           H  
ATOM    577 1HB  MET A  35      18.362 -11.165  17.112  1.00  0.84           H  
ATOM    578 2HB  MET A  35      18.751 -11.533  18.771  1.00  0.84           H  
ATOM    579 1HG  MET A  35      20.824 -11.305  16.593  1.00  0.84           H  
ATOM    580 2HG  MET A  35      20.356  -9.975  17.638  1.00  0.84           H  
ATOM    581 1HE  MET A  35      21.662 -10.716  21.014  1.00  0.84           H  
ATOM    582 2HE  MET A  35      21.283  -9.482  19.796  1.00  0.84           H  
ATOM    583 3HE  MET A  35      20.039 -10.602  20.308  1.00  0.84           H  
ATOM    584  N   ASP A  36      16.934 -14.184  16.932  1.00  0.83           N  
ATOM    585  CA  ASP A  36      15.614 -14.708  17.294  1.00  0.83           C  
ATOM    586  C   ASP A  36      15.619 -16.168  17.731  1.00  0.83           C  
ATOM    587  O   ASP A  36      15.336 -17.066  16.938  1.00  0.83           O  
ATOM    588  CB  ASP A  36      14.640 -14.572  16.122  1.00  0.83           C  
ATOM    589  CG  ASP A  36      13.116 -14.912  16.499  1.00  0.83           C  
ATOM    590  OD1 ASP A  36      12.761 -14.898  17.692  1.00  0.83           O  
ATOM    591  OD2 ASP A  36      12.333 -15.164  15.570  1.00  0.83           O  
ATOM    592  H   ASP A  36      17.154 -13.995  15.966  1.00  0.83           H  
ATOM    593  HA  ASP A  36      15.246 -14.115  18.124  1.00  0.83           H  
ATOM    594 1HB  ASP A  36      14.686 -13.550  15.746  1.00  0.83           H  
ATOM    595 2HB  ASP A  36      14.959 -15.231  15.319  1.00  0.83           H  
ATOM    596  N   GLY A  37      15.938 -16.392  19.004  1.00  0.81           N  
ATOM    597  CA  GLY A  37      16.039 -17.731  19.566  1.00  0.81           C  
ATOM    598  C   GLY A  37      17.489 -18.116  19.785  1.00  0.81           C  
ATOM    599  O   GLY A  37      17.803 -19.274  20.093  1.00  0.81           O  
ATOM    600  H   GLY A  37      16.171 -15.595  19.604  1.00  0.81           H  
ATOM    601 1HA  GLY A  37      15.503 -17.768  20.513  1.00  0.81           H  
ATOM    602 2HA  GLY A  37      15.563 -18.445  18.898  1.00  0.81           H  
ATOM    603  N   TYR A  38      18.389 -17.153  19.621  1.00  0.80           N  
ATOM    604  CA  TYR A  38      19.798 -17.434  19.820  1.00  0.80           C  
ATOM    605  C   TYR A  38      20.000 -17.899  21.253  1.00  0.80           C  
ATOM    606  O   TYR A  38      19.648 -17.193  22.196  1.00  0.80           O  
ATOM    607  CB  TYR A  38      20.622 -16.190  19.517  1.00  0.80           C  
ATOM    608  CG  TYR A  38      22.097 -16.386  19.650  1.00  0.80           C  
ATOM    609  CD1 TYR A  38      22.798 -17.038  18.649  1.00  0.80           C  
ATOM    610  CD2 TYR A  38      22.758 -15.920  20.755  1.00  0.80           C  
ATOM    611  CE1 TYR A  38      24.163 -17.218  18.765  1.00  0.80           C  
ATOM    612  CE2 TYR A  38      24.118 -16.114  20.859  1.00  0.80           C  
ATOM    613  CZ  TYR A  38      24.813 -16.745  19.888  1.00  0.80           C  
ATOM    614  OH  TYR A  38      26.182 -16.874  20.015  1.00  0.80           O  
ATOM    615  H   TYR A  38      18.084 -16.208  19.382  1.00  0.80           H  
ATOM    616  HA  TYR A  38      20.099 -18.239  19.150  1.00  0.80           H  
ATOM    617 1HB  TYR A  38      20.418 -15.871  18.500  1.00  0.80           H  
ATOM    618 2HB  TYR A  38      20.319 -15.375  20.178  1.00  0.80           H  
ATOM    619  HD1 TYR A  38      22.270 -17.402  17.766  1.00  0.80           H  
ATOM    620  HD2 TYR A  38      22.209 -15.405  21.541  1.00  0.80           H  
ATOM    621  HE1 TYR A  38      24.719 -17.720  17.976  1.00  0.80           H  
ATOM    622  HE2 TYR A  38      24.657 -15.758  21.713  1.00  0.80           H  
ATOM    623  HH  TYR A  38      26.536 -16.141  20.593  1.00  0.80           H  
ATOM    624  N   ARG A  39      20.540 -19.102  21.426  1.00  0.78           N  
ATOM    625  CA  ARG A  39      20.738 -19.687  22.755  1.00  0.78           C  
ATOM    626  C   ARG A  39      19.435 -19.754  23.563  1.00  0.78           C  
ATOM    627  O   ARG A  39      19.455 -19.717  24.794  1.00  0.78           O  
ATOM    628  CB  ARG A  39      21.804 -18.924  23.531  1.00  0.78           C  
ATOM    629  CG  ARG A  39      23.115 -18.758  22.787  1.00  0.78           C  
ATOM    630  CD  ARG A  39      23.895 -20.012  22.686  1.00  0.78           C  
ATOM    631  NE  ARG A  39      24.340 -20.481  23.994  1.00  0.78           N  
ATOM    632  CZ  ARG A  39      24.969 -21.652  24.223  1.00  0.78           C  
ATOM    633  NH1 ARG A  39      25.223 -22.473  23.225  1.00  0.78           N  
ATOM    634  NH2 ARG A  39      25.331 -21.974  25.455  1.00  0.78           N  
ATOM    635  H   ARG A  39      20.806 -19.634  20.610  1.00  0.78           H  
ATOM    636  HA  ARG A  39      21.100 -20.706  22.621  1.00  0.78           H  
ATOM    637 1HB  ARG A  39      21.444 -17.929  23.793  1.00  0.78           H  
ATOM    638 2HB  ARG A  39      22.017 -19.444  24.464  1.00  0.78           H  
ATOM    639 1HG  ARG A  39      22.891 -18.477  21.778  1.00  0.78           H  
ATOM    640 2HG  ARG A  39      23.729 -18.002  23.258  1.00  0.78           H  
ATOM    641 1HD  ARG A  39      23.281 -20.788  22.233  1.00  0.78           H  
ATOM    642 2HD  ARG A  39      24.777 -19.836  22.066  1.00  0.78           H  
ATOM    643  HE  ARG A  39      24.161 -19.881  24.791  1.00  0.78           H  
ATOM    644 1HH1 ARG A  39      24.946 -22.227  22.285  1.00  0.78           H  
ATOM    645 2HH1 ARG A  39      25.694 -23.350  23.400  1.00  0.78           H  
ATOM    646 1HH2 ARG A  39      25.136 -21.342  26.223  1.00  0.78           H  
ATOM    647 2HH2 ARG A  39      25.802 -22.851  25.630  1.00  0.78           H  
ATOM    648  N   GLY A  40      18.306 -19.899  22.865  1.00  0.76           N  
ATOM    649  CA  GLY A  40      16.996 -20.008  23.488  1.00  0.76           C  
ATOM    650  C   GLY A  40      16.352 -18.656  23.803  1.00  0.76           C  
ATOM    651  O   GLY A  40      15.228 -18.607  24.308  1.00  0.76           O  
ATOM    652  H   GLY A  40      18.344 -19.890  21.846  1.00  0.76           H  
ATOM    653 1HA  GLY A  40      16.340 -20.572  22.826  1.00  0.76           H  
ATOM    654 2HA  GLY A  40      17.087 -20.586  24.407  1.00  0.76           H  
ATOM    655  N   ILE A  41      17.034 -17.556  23.500  1.00  0.74           N  
ATOM    656  CA  ILE A  41      16.490 -16.242  23.796  1.00  0.74           C  
ATOM    657  C   ILE A  41      15.769 -15.676  22.577  1.00  0.74           C  
ATOM    658  O   ILE A  41      16.385 -15.404  21.547  1.00  0.74           O  
ATOM    659  CB  ILE A  41      17.614 -15.303  24.237  1.00  0.74           C  
ATOM    660  CG1 ILE A  41      18.371 -15.929  25.409  1.00  0.74           C  
ATOM    661  CG2 ILE A  41      17.027 -13.940  24.651  1.00  0.74           C  
ATOM    662  CD1 ILE A  41      17.499 -16.200  26.613  1.00  0.74           C  
ATOM    663  H   ILE A  41      17.959 -17.615  23.077  1.00  0.74           H  
ATOM    664  HA  ILE A  41      15.773 -16.330  24.609  1.00  0.74           H  
ATOM    665  HB  ILE A  41      18.317 -15.178  23.418  1.00  0.74           H  
ATOM    666 1HG1 ILE A  41      18.814 -16.873  25.077  1.00  0.74           H  
ATOM    667 2HG1 ILE A  41      19.166 -15.273  25.700  1.00  0.74           H  
ATOM    668 1HG2 ILE A  41      17.821 -13.272  24.956  1.00  0.74           H  
ATOM    669 2HG2 ILE A  41      16.492 -13.500  23.807  1.00  0.74           H  
ATOM    670 3HG2 ILE A  41      16.342 -14.089  25.478  1.00  0.74           H  
ATOM    671 1HD1 ILE A  41      18.101 -16.645  27.404  1.00  0.74           H  
ATOM    672 2HD1 ILE A  41      17.064 -15.269  26.968  1.00  0.74           H  
ATOM    673 3HD1 ILE A  41      16.702 -16.887  26.336  1.00  0.74           H  
ATOM    674  N   SER A  42      14.459 -15.497  22.699  1.00  0.71           N  
ATOM    675  CA  SER A  42      13.628 -15.032  21.590  1.00  0.71           C  
ATOM    676  C   SER A  42      13.906 -13.596  21.205  1.00  0.71           C  
ATOM    677  O   SER A  42      14.351 -12.798  22.036  1.00  0.71           O  
ATOM    678  CB  SER A  42      12.165 -15.129  21.979  1.00  0.71           C  
ATOM    679  OG  SER A  42      11.847 -14.202  23.014  1.00  0.71           O  
ATOM    680  H   SER A  42      14.024 -15.739  23.577  1.00  0.71           H  
ATOM    681  HA  SER A  42      13.815 -15.666  20.721  1.00  0.71           H  
ATOM    682 1HB  SER A  42      11.540 -14.935  21.107  1.00  0.71           H  
ATOM    683 2HB  SER A  42      11.951 -16.141  22.316  1.00  0.71           H  
ATOM    684  HG  SER A  42      10.975 -14.467  23.344  1.00  0.71           H  
ATOM    685  N   LEU A  43      13.514 -13.229  19.983  1.00  0.69           N  
ATOM    686  CA  LEU A  43      13.642 -11.853  19.536  1.00  0.69           C  
ATOM    687  C   LEU A  43      13.007 -10.911  20.528  1.00  0.69           C  
ATOM    688  O   LEU A  43      13.576  -9.876  20.869  1.00  0.69           O  
ATOM    689  CB  LEU A  43      12.957 -11.701  18.189  1.00  0.69           C  
ATOM    690  CG  LEU A  43      12.994 -10.372  17.558  1.00  0.69           C  
ATOM    691  CD1 LEU A  43      14.406  -9.994  17.320  1.00  0.69           C  
ATOM    692  CD2 LEU A  43      12.260 -10.455  16.242  1.00  0.69           C  
ATOM    693  H   LEU A  43      13.163 -13.928  19.310  1.00  0.69           H  
ATOM    694  HA  LEU A  43      14.700 -11.612  19.443  1.00  0.69           H  
ATOM    695 1HB  LEU A  43      13.432 -12.366  17.504  1.00  0.69           H  
ATOM    696 2HB  LEU A  43      11.917 -12.005  18.284  1.00  0.69           H  
ATOM    697  HG  LEU A  43      12.534  -9.627  18.203  1.00  0.69           H  
ATOM    698 1HD1 LEU A  43      14.406  -9.034  16.841  1.00  0.69           H  
ATOM    699 2HD1 LEU A  43      14.943  -9.940  18.268  1.00  0.69           H  
ATOM    700 3HD1 LEU A  43      14.883 -10.732  16.671  1.00  0.69           H  
ATOM    701 1HD2 LEU A  43      12.297  -9.504  15.743  1.00  0.69           H  
ATOM    702 2HD2 LEU A  43      12.737 -11.204  15.612  1.00  0.69           H  
ATOM    703 3HD2 LEU A  43      11.223 -10.739  16.412  1.00  0.69           H  
ATOM    704  N   ALA A  44      11.825 -11.277  21.002  1.00  0.67           N  
ATOM    705  CA  ALA A  44      11.100 -10.456  21.943  1.00  0.67           C  
ATOM    706  C   ALA A  44      11.895 -10.222  23.215  1.00  0.67           C  
ATOM    707  O   ALA A  44      11.938  -9.099  23.722  1.00  0.67           O  
ATOM    708  CB  ALA A  44       9.811 -11.128  22.270  1.00  0.67           C  
ATOM    709  H   ALA A  44      11.427 -12.150  20.690  1.00  0.67           H  
ATOM    710  HA  ALA A  44      10.916  -9.487  21.486  1.00  0.67           H  
ATOM    711 1HB  ALA A  44       9.306 -10.503  22.940  1.00  0.67           H  
ATOM    712 2HB  ALA A  44       9.220 -11.273  21.375  1.00  0.67           H  
ATOM    713 3HB  ALA A  44      10.013 -12.087  22.730  1.00  0.67           H  
ATOM    714  N   ASN A  45      12.592 -11.248  23.696  1.00  0.65           N  
ATOM    715  CA  ASN A  45      13.426 -11.078  24.877  1.00  0.65           C  
ATOM    716  C   ASN A  45      14.626 -10.175  24.621  1.00  0.65           C  
ATOM    717  O   ASN A  45      15.034  -9.396  25.492  1.00  0.65           O  
ATOM    718  CB  ASN A  45      13.827 -12.432  25.389  1.00  0.65           C  
ATOM    719  CG  ASN A  45      12.781 -13.046  26.236  1.00  0.65           C  
ATOM    720  OD1 ASN A  45      12.074 -12.304  26.911  1.00  0.65           O  
ATOM    721  ND2 ASN A  45      12.650 -14.347  26.230  1.00  0.65           N  
ATOM    722  H   ASN A  45      12.529 -12.173  23.258  1.00  0.65           H  
ATOM    723  HA  ASN A  45      12.822 -10.596  25.648  1.00  0.65           H  
ATOM    724 1HB  ASN A  45      13.953 -13.083  24.527  1.00  0.65           H  
ATOM    725 2HB  ASN A  45      14.763 -12.400  25.859  1.00  0.65           H  
ATOM    726 1HD2 ASN A  45      11.947 -14.777  26.799  1.00  0.65           H  
ATOM    727 2HD2 ASN A  45      13.247 -14.910  25.668  1.00  0.65           H  
ATOM    728  N   TRP A  46      15.153 -10.196  23.405  1.00  0.64           N  
ATOM    729  CA  TRP A  46      16.262  -9.304  23.115  1.00  0.64           C  
ATOM    730  C   TRP A  46      15.783  -7.866  23.009  1.00  0.64           C  
ATOM    731  O   TRP A  46      16.466  -6.938  23.455  1.00  0.64           O  
ATOM    732  CB  TRP A  46      16.958  -9.704  21.838  1.00  0.64           C  
ATOM    733  CG  TRP A  46      17.816 -10.886  22.003  1.00  0.64           C  
ATOM    734  CD1 TRP A  46      17.678 -12.117  21.451  1.00  0.64           C  
ATOM    735  CD2 TRP A  46      18.997 -10.938  22.815  1.00  0.64           C  
ATOM    736  NE1 TRP A  46      18.717 -12.922  21.846  1.00  0.64           N  
ATOM    737  CE2 TRP A  46      19.530 -12.216  22.681  1.00  0.64           C  
ATOM    738  CE3 TRP A  46      19.636 -10.011  23.620  1.00  0.64           C  
ATOM    739  CZ2 TRP A  46      20.695 -12.588  23.328  1.00  0.64           C  
ATOM    740  CZ3 TRP A  46      20.779 -10.367  24.257  1.00  0.64           C  
ATOM    741  CH2 TRP A  46      21.305 -11.619  24.119  1.00  0.64           C  
ATOM    742  H   TRP A  46      14.800 -10.861  22.710  1.00  0.64           H  
ATOM    743  HA  TRP A  46      16.978  -9.370  23.932  1.00  0.64           H  
ATOM    744 1HB  TRP A  46      16.216  -9.916  21.066  1.00  0.64           H  
ATOM    745 2HB  TRP A  46      17.575  -8.880  21.488  1.00  0.64           H  
ATOM    746  HD1 TRP A  46      16.873 -12.423  20.782  1.00  0.64           H  
ATOM    747  HE1 TRP A  46      18.850 -13.890  21.562  1.00  0.64           H  
ATOM    748  HE3 TRP A  46      19.231  -9.015  23.737  1.00  0.64           H  
ATOM    749  HZ2 TRP A  46      21.127 -13.585  23.228  1.00  0.64           H  
ATOM    750  HZ3 TRP A  46      21.256  -9.618  24.875  1.00  0.64           H  
ATOM    751  HH2 TRP A  46      22.213 -11.847  24.636  1.00  0.64           H  
ATOM    752  N   MET A  47      14.595  -7.681  22.437  1.00  0.63           N  
ATOM    753  CA  MET A  47      14.008  -6.360  22.312  1.00  0.63           C  
ATOM    754  C   MET A  47      13.628  -5.819  23.675  1.00  0.63           C  
ATOM    755  O   MET A  47      13.776  -4.626  23.944  1.00  0.63           O  
ATOM    756  CB  MET A  47      12.820  -6.408  21.401  1.00  0.63           C  
ATOM    757  CG  MET A  47      13.173  -6.679  20.009  1.00  0.63           C  
ATOM    758  SD  MET A  47      11.768  -6.785  19.103  1.00  0.63           S  
ATOM    759  CE  MET A  47      11.340  -5.057  19.175  1.00  0.63           C  
ATOM    760  H   MET A  47      14.095  -8.488  22.061  1.00  0.63           H  
ATOM    761  HA  MET A  47      14.749  -5.692  21.879  1.00  0.63           H  
ATOM    762 1HB  MET A  47      12.142  -7.192  21.735  1.00  0.63           H  
ATOM    763 2HB  MET A  47      12.283  -5.461  21.448  1.00  0.63           H  
ATOM    764 1HG  MET A  47      13.786  -5.873  19.609  1.00  0.63           H  
ATOM    765 2HG  MET A  47      13.723  -7.610  19.920  1.00  0.63           H  
ATOM    766 1HE  MET A  47      10.425  -4.899  18.617  1.00  0.63           H  
ATOM    767 2HE  MET A  47      11.189  -4.755  20.209  1.00  0.63           H  
ATOM    768 3HE  MET A  47      12.143  -4.465  18.735  1.00  0.63           H  
ATOM    769  N   CYS A  48      13.151  -6.702  24.555  1.00  0.63           N  
ATOM    770  CA  CYS A  48      12.833  -6.297  25.910  1.00  0.63           C  
ATOM    771  C   CYS A  48      14.084  -5.716  26.547  1.00  0.63           C  
ATOM    772  O   CYS A  48      14.077  -4.582  27.031  1.00  0.63           O  
ATOM    773  CB  CYS A  48      12.313  -7.496  26.719  1.00  0.63           C  
ATOM    774  SG  CYS A  48      11.846  -7.144  28.436  1.00  0.63           S  
ATOM    775  H   CYS A  48      12.994  -7.663  24.275  1.00  0.63           H  
ATOM    776  HA  CYS A  48      12.066  -5.530  25.885  1.00  0.63           H  
ATOM    777 1HB  CYS A  48      11.439  -7.913  26.212  1.00  0.63           H  
ATOM    778 2HB  CYS A  48      13.073  -8.272  26.733  1.00  0.63           H  
ATOM    779  N   LEU A  49      15.198  -6.442  26.446  1.00  0.63           N  
ATOM    780  CA  LEU A  49      16.425  -5.912  26.997  1.00  0.63           C  
ATOM    781  C   LEU A  49      16.877  -4.626  26.331  1.00  0.63           C  
ATOM    782  O   LEU A  49      17.205  -3.665  27.015  1.00  0.63           O  
ATOM    783  CB  LEU A  49      17.555  -6.928  26.847  1.00  0.63           C  
ATOM    784  CG  LEU A  49      17.453  -8.066  27.698  1.00  0.63           C  
ATOM    785  CD1 LEU A  49      18.552  -9.049  27.371  1.00  0.63           C  
ATOM    786  CD2 LEU A  49      17.536  -7.574  29.068  1.00  0.63           C  
ATOM    787  H   LEU A  49      15.175  -7.373  26.025  1.00  0.63           H  
ATOM    788  HA  LEU A  49      16.260  -5.712  28.053  1.00  0.63           H  
ATOM    789 1HB  LEU A  49      17.568  -7.285  25.816  1.00  0.63           H  
ATOM    790 2HB  LEU A  49      18.504  -6.431  27.054  1.00  0.63           H  
ATOM    791  HG  LEU A  49      16.492  -8.566  27.549  1.00  0.63           H  
ATOM    792 1HD1 LEU A  49      18.480  -9.900  28.035  1.00  0.63           H  
ATOM    793 2HD1 LEU A  49      18.444  -9.375  26.339  1.00  0.63           H  
ATOM    794 3HD1 LEU A  49      19.520  -8.574  27.502  1.00  0.63           H  
ATOM    795 1HD2 LEU A  49      17.454  -8.376  29.696  1.00  0.63           H  
ATOM    796 2HD2 LEU A  49      18.486  -7.070  29.225  1.00  0.63           H  
ATOM    797 3HD2 LEU A  49      16.720  -6.881  29.255  1.00  0.63           H  
ATOM    798  N   ALA A  50      16.814  -4.550  25.009  1.00  0.63           N  
ATOM    799  CA  ALA A  50      17.259  -3.339  24.329  1.00  0.63           C  
ATOM    800  C   ALA A  50      16.444  -2.117  24.778  1.00  0.63           C  
ATOM    801  O   ALA A  50      16.985  -1.006  24.927  1.00  0.63           O  
ATOM    802  CB  ALA A  50      17.152  -3.543  22.837  1.00  0.63           C  
ATOM    803  H   ALA A  50      16.513  -5.357  24.464  1.00  0.63           H  
ATOM    804  HA  ALA A  50      18.302  -3.160  24.589  1.00  0.63           H  
ATOM    805 1HB  ALA A  50      17.487  -2.668  22.322  1.00  0.63           H  
ATOM    806 2HB  ALA A  50      17.759  -4.398  22.543  1.00  0.63           H  
ATOM    807 3HB  ALA A  50      16.122  -3.735  22.587  1.00  0.63           H  
ATOM    808  N   LYS A  51      15.148  -2.319  25.029  1.00  0.64           N  
ATOM    809  CA  LYS A  51      14.303  -1.221  25.459  1.00  0.64           C  
ATOM    810  C   LYS A  51      14.640  -0.773  26.860  1.00  0.64           C  
ATOM    811  O   LYS A  51      14.879   0.408  27.118  1.00  0.64           O  
ATOM    812  CB  LYS A  51      12.826  -1.605  25.488  1.00  0.64           C  
ATOM    813  CG  LYS A  51      11.932  -0.425  25.881  1.00  0.64           C  
ATOM    814  CD  LYS A  51      10.459  -0.770  25.865  1.00  0.64           C  
ATOM    815  CE  LYS A  51       9.614   0.443  26.250  1.00  0.64           C  
ATOM    816  NZ  LYS A  51       8.153   0.148  26.214  1.00  0.64           N  
ATOM    817  H   LYS A  51      14.736  -3.243  24.886  1.00  0.64           H  
ATOM    818  HA  LYS A  51      14.448  -0.381  24.780  1.00  0.64           H  
ATOM    819 1HB  LYS A  51      12.516  -1.998  24.557  1.00  0.64           H  
ATOM    820 2HB  LYS A  51      12.676  -2.398  26.226  1.00  0.64           H  
ATOM    821 1HG  LYS A  51      12.203  -0.097  26.886  1.00  0.64           H  
ATOM    822 2HG  LYS A  51      12.112   0.399  25.188  1.00  0.64           H  
ATOM    823 1HD  LYS A  51      10.168  -1.136  24.876  1.00  0.64           H  
ATOM    824 2HD  LYS A  51      10.281  -1.548  26.600  1.00  0.64           H  
ATOM    825 1HE  LYS A  51       9.885   0.754  27.259  1.00  0.64           H  
ATOM    826 2HE  LYS A  51       9.826   1.257  25.559  1.00  0.64           H  
ATOM    827 1HZ  LYS A  51       7.636   0.976  26.477  1.00  0.64           H  
ATOM    828 2HZ  LYS A  51       7.890  -0.130  25.281  1.00  0.64           H  
ATOM    829 3HZ  LYS A  51       7.941  -0.598  26.860  1.00  0.64           H  
ATOM    830  N   TRP A  52      14.684  -1.715  27.782  1.00  0.66           N  
ATOM    831  CA  TRP A  52      14.880  -1.347  29.167  1.00  0.66           C  
ATOM    832  C   TRP A  52      16.306  -0.921  29.481  1.00  0.66           C  
ATOM    833  O   TRP A  52      16.526  -0.099  30.372  1.00  0.66           O  
ATOM    834  CB  TRP A  52      14.441  -2.501  30.031  1.00  0.66           C  
ATOM    835  CG  TRP A  52      12.957  -2.681  30.002  1.00  0.66           C  
ATOM    836  CD1 TRP A  52      12.286  -3.685  29.400  1.00  0.66           C  
ATOM    837  CD2 TRP A  52      11.952  -1.831  30.588  1.00  0.66           C  
ATOM    838  NE1 TRP A  52      10.943  -3.521  29.550  1.00  0.66           N  
ATOM    839  CE2 TRP A  52      10.715  -2.398  30.281  1.00  0.66           C  
ATOM    840  CE3 TRP A  52      12.000  -0.655  31.337  1.00  0.66           C  
ATOM    841  CZ2 TRP A  52       9.526  -1.833  30.697  1.00  0.66           C  
ATOM    842  CZ3 TRP A  52      10.807  -0.085  31.759  1.00  0.66           C  
ATOM    843  CH2 TRP A  52       9.601  -0.660  31.447  1.00  0.66           C  
ATOM    844  H   TRP A  52      14.537  -2.694  27.525  1.00  0.66           H  
ATOM    845  HA  TRP A  52      14.225  -0.505  29.382  1.00  0.66           H  
ATOM    846 1HB  TRP A  52      14.888  -3.413  29.634  1.00  0.66           H  
ATOM    847 2HB  TRP A  52      14.778  -2.363  31.056  1.00  0.66           H  
ATOM    848  HD1 TRP A  52      12.743  -4.491  28.876  1.00  0.66           H  
ATOM    849  HE1 TRP A  52      10.239  -4.140  29.167  1.00  0.66           H  
ATOM    850  HE3 TRP A  52      12.957  -0.195  31.586  1.00  0.66           H  
ATOM    851  HZ2 TRP A  52       8.559  -2.275  30.457  1.00  0.66           H  
ATOM    852  HZ3 TRP A  52      10.852   0.833  32.345  1.00  0.66           H  
ATOM    853  HH2 TRP A  52       8.681  -0.186  31.793  1.00  0.66           H  
ATOM    854  N   GLU A  53      17.274  -1.464  28.751  1.00  0.68           N  
ATOM    855  CA  GLU A  53      18.663  -1.111  28.959  1.00  0.68           C  
ATOM    856  C   GLU A  53      19.049   0.232  28.320  1.00  0.68           C  
ATOM    857  O   GLU A  53      19.803   0.999  28.920  1.00  0.68           O  
ATOM    858  CB  GLU A  53      19.571  -2.221  28.413  1.00  0.68           C  
ATOM    859  CG  GLU A  53      19.565  -3.550  29.176  1.00  0.68           C  
ATOM    860  CD  GLU A  53      20.132  -3.438  30.610  1.00  0.68           C  
ATOM    861  OE1 GLU A  53      20.541  -2.370  30.984  1.00  0.68           O  
ATOM    862  OE2 GLU A  53      20.165  -4.435  31.317  1.00  0.68           O  
ATOM    863  H   GLU A  53      17.055  -2.156  28.039  1.00  0.68           H  
ATOM    864  HA  GLU A  53      18.832  -1.030  30.032  1.00  0.68           H  
ATOM    865 1HB  GLU A  53      19.307  -2.422  27.377  1.00  0.68           H  
ATOM    866 2HB  GLU A  53      20.554  -1.900  28.396  1.00  0.68           H  
ATOM    867 1HG  GLU A  53      18.547  -3.907  29.214  1.00  0.68           H  
ATOM    868 2HG  GLU A  53      20.141  -4.269  28.601  1.00  0.68           H  
ATOM    869  N   SER A  54      18.535   0.539  27.119  1.00  0.71           N  
ATOM    870  CA  SER A  54      18.960   1.771  26.464  1.00  0.71           C  
ATOM    871  C   SER A  54      17.869   2.564  25.734  1.00  0.71           C  
ATOM    872  O   SER A  54      18.182   3.519  25.020  1.00  0.71           O  
ATOM    873  CB  SER A  54      20.015   1.437  25.453  1.00  0.71           C  
ATOM    874  OG  SER A  54      19.466   0.622  24.454  1.00  0.71           O  
ATOM    875  H   SER A  54      17.910  -0.098  26.626  1.00  0.71           H  
ATOM    876  HA  SER A  54      19.389   2.425  27.223  1.00  0.71           H  
ATOM    877 1HB  SER A  54      20.358   2.342  24.995  1.00  0.71           H  
ATOM    878 2HB  SER A  54      20.869   0.945  25.917  1.00  0.71           H  
ATOM    879  HG  SER A  54      19.626  -0.312  24.718  1.00  0.71           H  
ATOM    880  N   GLY A  55      16.605   2.136  25.796  1.00  0.74           N  
ATOM    881  CA  GLY A  55      15.535   2.854  25.107  1.00  0.74           C  
ATOM    882  C   GLY A  55      15.645   2.715  23.594  1.00  0.74           C  
ATOM    883  O   GLY A  55      15.180   3.579  22.859  1.00  0.74           O  
ATOM    884  H   GLY A  55      16.335   1.341  26.364  1.00  0.74           H  
ATOM    885 1HA  GLY A  55      14.574   2.460  25.440  1.00  0.74           H  
ATOM    886 2HA  GLY A  55      15.566   3.906  25.385  1.00  0.74           H  
ATOM    887  N   TYR A  56      16.326   1.660  23.143  1.00  0.77           N  
ATOM    888  CA  TYR A  56      16.633   1.403  21.734  1.00  0.77           C  
ATOM    889  C   TYR A  56      17.603   2.432  21.124  1.00  0.77           C  
ATOM    890  O   TYR A  56      17.711   2.523  19.893  1.00  0.77           O  
ATOM    891  CB  TYR A  56      15.385   1.337  20.843  1.00  0.77           C  
ATOM    892  CG  TYR A  56      14.345   0.336  21.241  1.00  0.77           C  
ATOM    893  CD1 TYR A  56      13.005   0.663  21.179  1.00  0.77           C  
ATOM    894  CD2 TYR A  56      14.724  -0.895  21.661  1.00  0.77           C  
ATOM    895  CE1 TYR A  56      12.055  -0.279  21.511  1.00  0.77           C  
ATOM    896  CE2 TYR A  56      13.781  -1.833  21.988  1.00  0.77           C  
ATOM    897  CZ  TYR A  56      12.463  -1.542  21.908  1.00  0.77           C  
ATOM    898  OH  TYR A  56      11.547  -2.513  22.242  1.00  0.77           O  
ATOM    899  H   TYR A  56      16.650   0.969  23.825  1.00  0.77           H  
ATOM    900  HA  TYR A  56      17.119   0.433  21.688  1.00  0.77           H  
ATOM    901 1HB  TYR A  56      14.908   2.304  20.782  1.00  0.77           H  
ATOM    902 2HB  TYR A  56      15.698   1.089  19.827  1.00  0.77           H  
ATOM    903  HD1 TYR A  56      12.704   1.660  20.849  1.00  0.77           H  
ATOM    904  HD2 TYR A  56      15.778  -1.138  21.720  1.00  0.77           H  
ATOM    905  HE1 TYR A  56      11.003  -0.028  21.454  1.00  0.77           H  
ATOM    906  HE2 TYR A  56      14.086  -2.820  22.309  1.00  0.77           H  
ATOM    907  HH  TYR A  56      11.995  -3.207  22.749  1.00  0.77           H  
ATOM    908  N   ASN A  57      18.307   3.198  21.978  1.00  0.78           N  
ATOM    909  CA  ASN A  57      19.287   4.200  21.555  1.00  0.78           C  
ATOM    910  C   ASN A  57      20.667   3.582  21.345  1.00  0.78           C  
ATOM    911  O   ASN A  57      21.318   3.144  22.304  1.00  0.78           O  
ATOM    912  CB  ASN A  57      19.357   5.327  22.558  1.00  0.78           C  
ATOM    913  CG  ASN A  57      20.206   6.520  22.126  1.00  0.78           C  
ATOM    914  OD1 ASN A  57      21.226   6.445  21.418  1.00  0.78           O  
ATOM    915  ND2 ASN A  57      19.768   7.679  22.569  1.00  0.78           N  
ATOM    916  H   ASN A  57      18.155   3.100  22.983  1.00  0.78           H  
ATOM    917  HA  ASN A  57      18.968   4.610  20.602  1.00  0.78           H  
ATOM    918 1HB  ASN A  57      18.359   5.664  22.809  1.00  0.78           H  
ATOM    919 2HB  ASN A  57      19.781   4.933  23.474  1.00  0.78           H  
ATOM    920 1HD2 ASN A  57      20.256   8.524  22.342  1.00  0.78           H  
ATOM    921 2HD2 ASN A  57      18.944   7.716  23.138  1.00  0.78           H  
ATOM    922  N   THR A  58      21.146   3.584  20.102  1.00  0.78           N  
ATOM    923  CA  THR A  58      22.417   2.916  19.797  1.00  0.78           C  
ATOM    924  C   THR A  58      23.644   3.583  20.419  1.00  0.78           C  
ATOM    925  O   THR A  58      24.696   2.962  20.493  1.00  0.78           O  
ATOM    926  CB  THR A  58      22.638   2.805  18.279  1.00  0.78           C  
ATOM    927  OG1 THR A  58      22.644   4.136  17.701  1.00  0.78           O  
ATOM    928  CG2 THR A  58      21.520   1.965  17.661  1.00  0.78           C  
ATOM    929  H   THR A  58      20.583   4.018  19.362  1.00  0.78           H  
ATOM    930  HA  THR A  58      22.362   1.906  20.196  1.00  0.78           H  
ATOM    931  HB  THR A  58      23.601   2.333  18.086  1.00  0.78           H  
ATOM    932  HG1 THR A  58      22.953   4.141  16.752  1.00  0.78           H  
ATOM    933 1HG2 THR A  58      21.674   1.886  16.585  1.00  0.78           H  
ATOM    934 2HG2 THR A  58      21.524   0.968  18.103  1.00  0.78           H  
ATOM    935 3HG2 THR A  58      20.561   2.447  17.862  1.00  0.78           H  
ATOM    936  N   ARG A  59      23.512   4.832  20.869  1.00  0.76           N  
ATOM    937  CA  ARG A  59      24.618   5.555  21.483  1.00  0.76           C  
ATOM    938  C   ARG A  59      24.510   5.627  23.002  1.00  0.76           C  
ATOM    939  O   ARG A  59      25.265   6.364  23.643  1.00  0.76           O  
ATOM    940  CB  ARG A  59      24.729   6.990  20.980  1.00  0.76           C  
ATOM    941  CG  ARG A  59      25.108   7.170  19.533  1.00  0.76           C  
ATOM    942  CD  ARG A  59      25.323   8.615  19.199  1.00  0.76           C  
ATOM    943  NE  ARG A  59      26.506   9.157  19.876  1.00  0.76           N  
ATOM    944  CZ  ARG A  59      26.825  10.468  19.955  1.00  0.76           C  
ATOM    945  NH1 ARG A  59      26.049  11.375  19.403  1.00  0.76           N  
ATOM    946  NH2 ARG A  59      27.923  10.842  20.592  1.00  0.76           N  
ATOM    947  H   ARG A  59      22.607   5.289  20.811  1.00  0.76           H  
ATOM    948  HA  ARG A  59      25.540   5.038  21.223  1.00  0.76           H  
ATOM    949 1HB  ARG A  59      23.773   7.490  21.126  1.00  0.76           H  
ATOM    950 2HB  ARG A  59      25.470   7.521  21.576  1.00  0.76           H  
ATOM    951 1HG  ARG A  59      26.038   6.658  19.349  1.00  0.76           H  
ATOM    952 2HG  ARG A  59      24.327   6.757  18.888  1.00  0.76           H  
ATOM    953 1HD  ARG A  59      25.465   8.722  18.125  1.00  0.76           H  
ATOM    954 2HD  ARG A  59      24.459   9.194  19.515  1.00  0.76           H  
ATOM    955  HE  ARG A  59      27.133   8.495  20.314  1.00  0.76           H  
ATOM    956 1HH1 ARG A  59      25.211  11.095  18.918  1.00  0.76           H  
ATOM    957 2HH1 ARG A  59      26.292  12.353  19.465  1.00  0.76           H  
ATOM    958 1HH2 ARG A  59      28.522  10.149  21.019  1.00  0.76           H  
ATOM    959 2HH2 ARG A  59      28.162  11.821  20.654  1.00  0.76           H  
ATOM    960  N   ALA A  60      23.567   4.913  23.608  1.00  0.74           N  
ATOM    961  CA  ALA A  60      23.447   5.051  25.056  1.00  0.74           C  
ATOM    962  C   ALA A  60      24.742   4.678  25.775  1.00  0.74           C  
ATOM    963  O   ALA A  60      25.416   3.701  25.427  1.00  0.74           O  
ATOM    964  CB  ALA A  60      22.327   4.182  25.583  1.00  0.74           C  
ATOM    965  H   ALA A  60      22.934   4.299  23.088  1.00  0.74           H  
ATOM    966  HA  ALA A  60      23.223   6.094  25.276  1.00  0.74           H  
ATOM    967 1HB  ALA A  60      22.231   4.313  26.660  1.00  0.74           H  
ATOM    968 2HB  ALA A  60      21.397   4.462  25.098  1.00  0.74           H  
ATOM    969 3HB  ALA A  60      22.556   3.142  25.361  1.00  0.74           H  
ATOM    970  N   THR A  61      25.081   5.469  26.794  1.00  0.74           N  
ATOM    971  CA  THR A  61      26.243   5.209  27.635  1.00  0.74           C  
ATOM    972  C   THR A  61      25.889   5.499  29.103  1.00  0.74           C  
ATOM    973  O   THR A  61      25.344   6.566  29.392  1.00  0.74           O  
ATOM    974  CB  THR A  61      27.442   6.084  27.211  1.00  0.74           C  
ATOM    975  OG1 THR A  61      27.764   5.876  25.830  1.00  0.74           O  
ATOM    976  CG2 THR A  61      28.626   5.724  28.013  1.00  0.74           C  
ATOM    977  H   THR A  61      24.503   6.270  27.002  1.00  0.74           H  
ATOM    978  HA  THR A  61      26.520   4.161  27.545  1.00  0.74           H  
ATOM    979  HB  THR A  61      27.202   7.135  27.366  1.00  0.74           H  
ATOM    980  HG1 THR A  61      27.014   6.133  25.268  1.00  0.74           H  
ATOM    981 1HG2 THR A  61      29.475   6.332  27.713  1.00  0.74           H  
ATOM    982 2HG2 THR A  61      28.421   5.887  29.067  1.00  0.74           H  
ATOM    983 3HG2 THR A  61      28.845   4.677  27.840  1.00  0.74           H  
ATOM    984  N   ASN A  62      26.227   4.592  30.027  1.00  0.74           N  
ATOM    985  CA  ASN A  62      25.966   4.820  31.459  1.00  0.74           C  
ATOM    986  C   ASN A  62      27.151   4.507  32.381  1.00  0.74           C  
ATOM    987  O   ASN A  62      27.638   3.377  32.446  1.00  0.74           O  
ATOM    988  CB  ASN A  62      24.726   4.070  31.916  1.00  0.74           C  
ATOM    989  CG  ASN A  62      23.445   4.680  31.375  1.00  0.74           C  
ATOM    990  OD1 ASN A  62      23.009   5.743  31.838  1.00  0.74           O  
ATOM    991  ND2 ASN A  62      22.841   4.035  30.424  1.00  0.74           N  
ATOM    992  H   ASN A  62      26.649   3.718  29.712  1.00  0.74           H  
ATOM    993  HA  ASN A  62      25.759   5.882  31.590  1.00  0.74           H  
ATOM    994 1HB  ASN A  62      24.788   3.032  31.582  1.00  0.74           H  
ATOM    995 2HB  ASN A  62      24.686   4.061  33.004  1.00  0.74           H  
ATOM    996 1HD2 ASN A  62      21.990   4.388  30.039  1.00  0.74           H  
ATOM    997 2HD2 ASN A  62      23.224   3.163  30.092  1.00  0.74           H  
ATOM    998  N   TYR A  63      27.645   5.535  33.074  1.00  0.77           N  
ATOM    999  CA  TYR A  63      28.802   5.373  33.965  1.00  0.77           C  
ATOM   1000  C   TYR A  63      28.449   4.998  35.401  1.00  0.77           C  
ATOM   1001  O   TYR A  63      27.644   5.661  36.058  1.00  0.77           O  
ATOM   1002  CB  TYR A  63      29.668   6.633  33.951  1.00  0.77           C  
ATOM   1003  CG  TYR A  63      30.868   6.597  34.913  1.00  0.77           C  
ATOM   1004  CD1 TYR A  63      31.861   5.641  34.753  1.00  0.77           C  
ATOM   1005  CD2 TYR A  63      31.002   7.559  35.904  1.00  0.77           C  
ATOM   1006  CE1 TYR A  63      32.965   5.630  35.569  1.00  0.77           C  
ATOM   1007  CE2 TYR A  63      32.118   7.555  36.717  1.00  0.77           C  
ATOM   1008  CZ  TYR A  63      33.098   6.595  36.547  1.00  0.77           C  
ATOM   1009  OH  TYR A  63      34.212   6.599  37.353  1.00  0.77           O  
ATOM   1010  H   TYR A  63      27.214   6.445  32.983  1.00  0.77           H  
ATOM   1011  HA  TYR A  63      29.414   4.561  33.574  1.00  0.77           H  
ATOM   1012 1HB  TYR A  63      30.051   6.790  32.942  1.00  0.77           H  
ATOM   1013 2HB  TYR A  63      29.056   7.496  34.207  1.00  0.77           H  
ATOM   1014  HD1 TYR A  63      31.761   4.895  33.987  1.00  0.77           H  
ATOM   1015  HD2 TYR A  63      30.235   8.324  36.030  1.00  0.77           H  
ATOM   1016  HE1 TYR A  63      33.732   4.867  35.433  1.00  0.77           H  
ATOM   1017  HE2 TYR A  63      32.230   8.315  37.491  1.00  0.77           H  
ATOM   1018  HH  TYR A  63      34.116   7.276  38.028  1.00  0.77           H  
ATOM   1019  N   ASN A  64      29.077   3.928  35.874  1.00  0.80           N  
ATOM   1020  CA  ASN A  64      28.957   3.429  37.233  1.00  0.80           C  
ATOM   1021  C   ASN A  64      30.231   3.725  38.012  1.00  0.80           C  
ATOM   1022  O   ASN A  64      31.227   2.993  37.932  1.00  0.80           O  
ATOM   1023  CB  ASN A  64      28.646   1.944  37.218  1.00  0.80           C  
ATOM   1024  CG  ASN A  64      28.508   1.331  38.597  1.00  0.80           C  
ATOM   1025  OD1 ASN A  64      29.190   1.744  39.555  1.00  0.80           O  
ATOM   1026  ND2 ASN A  64      27.641   0.352  38.717  1.00  0.80           N  
ATOM   1027  H   ASN A  64      29.709   3.430  35.256  1.00  0.80           H  
ATOM   1028  HA  ASN A  64      28.140   3.955  37.726  1.00  0.80           H  
ATOM   1029 1HB  ASN A  64      27.717   1.778  36.667  1.00  0.80           H  
ATOM   1030 2HB  ASN A  64      29.438   1.419  36.679  1.00  0.80           H  
ATOM   1031 1HD2 ASN A  64      27.512  -0.100  39.607  1.00  0.80           H  
ATOM   1032 2HD2 ASN A  64      27.114   0.048  37.924  1.00  0.80           H  
ATOM   1033  N   ALA A  65      30.215   4.818  38.770  1.00  0.84           N  
ATOM   1034  CA  ALA A  65      31.418   5.227  39.477  1.00  0.84           C  
ATOM   1035  C   ALA A  65      31.893   4.196  40.492  1.00  0.84           C  
ATOM   1036  O   ALA A  65      33.096   3.954  40.612  1.00  0.84           O  
ATOM   1037  CB  ALA A  65      31.180   6.553  40.174  1.00  0.84           C  
ATOM   1038  H   ALA A  65      29.376   5.381  38.817  1.00  0.84           H  
ATOM   1039  HA  ALA A  65      32.208   5.342  38.746  1.00  0.84           H  
ATOM   1040 1HB  ALA A  65      32.096   6.873  40.668  1.00  0.84           H  
ATOM   1041 2HB  ALA A  65      30.880   7.301  39.443  1.00  0.84           H  
ATOM   1042 3HB  ALA A  65      30.391   6.436  40.915  1.00  0.84           H  
ATOM   1043  N   GLY A  66      30.958   3.549  41.190  1.00  0.85           N  
ATOM   1044  CA  GLY A  66      31.316   2.607  42.248  1.00  0.85           C  
ATOM   1045  C   GLY A  66      32.181   1.453  41.762  1.00  0.85           C  
ATOM   1046  O   GLY A  66      33.141   1.068  42.432  1.00  0.85           O  
ATOM   1047  H   GLY A  66      29.984   3.738  41.002  1.00  0.85           H  
ATOM   1048 1HA  GLY A  66      31.837   3.141  43.042  1.00  0.85           H  
ATOM   1049 2HA  GLY A  66      30.402   2.205  42.685  1.00  0.85           H  
ATOM   1050  N   ASP A  67      31.873   0.941  40.572  1.00  0.84           N  
ATOM   1051  CA  ASP A  67      32.638  -0.165  40.005  1.00  0.84           C  
ATOM   1052  C   ASP A  67      33.645   0.287  38.947  1.00  0.84           C  
ATOM   1053  O   ASP A  67      34.203  -0.544  38.225  1.00  0.84           O  
ATOM   1054  CB  ASP A  67      31.701  -1.217  39.403  1.00  0.84           C  
ATOM   1055  CG  ASP A  67      30.837  -1.936  40.454  1.00  0.84           C  
ATOM   1056  OD1 ASP A  67      31.355  -2.287  41.488  1.00  0.84           O  
ATOM   1057  OD2 ASP A  67      29.670  -2.127  40.206  1.00  0.84           O  
ATOM   1058  H   ASP A  67      31.059   1.311  40.076  1.00  0.84           H  
ATOM   1059  HA  ASP A  67      33.197  -0.638  40.811  1.00  0.84           H  
ATOM   1060 1HB  ASP A  67      31.038  -0.733  38.683  1.00  0.84           H  
ATOM   1061 2HB  ASP A  67      32.287  -1.958  38.861  1.00  0.84           H  
ATOM   1062  N   ARG A  68      33.853   1.603  38.826  1.00  0.80           N  
ATOM   1063  CA  ARG A  68      34.756   2.180  37.831  1.00  0.80           C  
ATOM   1064  C   ARG A  68      34.506   1.625  36.429  1.00  0.80           C  
ATOM   1065  O   ARG A  68      35.459   1.265  35.720  1.00  0.80           O  
ATOM   1066  CB  ARG A  68      36.205   1.929  38.216  1.00  0.80           C  
ATOM   1067  CG  ARG A  68      36.613   2.485  39.590  1.00  0.80           C  
ATOM   1068  CD  ARG A  68      36.535   3.982  39.639  1.00  0.80           C  
ATOM   1069  NE  ARG A  68      37.189   4.534  40.834  1.00  0.80           N  
ATOM   1070  CZ  ARG A  68      36.560   4.876  41.982  1.00  0.80           C  
ATOM   1071  NH1 ARG A  68      35.258   4.739  42.099  1.00  0.80           N  
ATOM   1072  NH2 ARG A  68      37.262   5.359  42.996  1.00  0.80           N  
ATOM   1073  H   ARG A  68      33.398   2.252  39.467  1.00  0.80           H  
ATOM   1074  HA  ARG A  68      34.582   3.259  37.812  1.00  0.80           H  
ATOM   1075 1HB  ARG A  68      36.404   0.858  38.219  1.00  0.80           H  
ATOM   1076 2HB  ARG A  68      36.859   2.377  37.468  1.00  0.80           H  
ATOM   1077 1HG  ARG A  68      35.934   2.091  40.353  1.00  0.80           H  
ATOM   1078 2HG  ARG A  68      37.633   2.183  39.821  1.00  0.80           H  
ATOM   1079 1HD  ARG A  68      37.018   4.402  38.759  1.00  0.80           H  
ATOM   1080 2HD  ARG A  68      35.485   4.286  39.652  1.00  0.80           H  
ATOM   1081  HE  ARG A  68      38.190   4.661  40.796  1.00  0.80           H  
ATOM   1082 1HH1 ARG A  68      34.698   4.364  41.314  1.00  0.80           H  
ATOM   1083 2HH1 ARG A  68      34.797   4.994  42.956  1.00  0.80           H  
ATOM   1084 1HH2 ARG A  68      38.263   5.469  42.911  1.00  0.80           H  
ATOM   1085 2HH2 ARG A  68      36.796   5.617  43.852  1.00  0.80           H  
ATOM   1086  N   SER A  69      33.239   1.581  36.008  1.00  0.74           N  
ATOM   1087  CA  SER A  69      32.936   0.989  34.709  1.00  0.74           C  
ATOM   1088  C   SER A  69      31.817   1.675  33.971  1.00  0.74           C  
ATOM   1089  O   SER A  69      31.006   2.382  34.568  1.00  0.74           O  
ATOM   1090  CB  SER A  69      32.573  -0.477  34.885  1.00  0.74           C  
ATOM   1091  OG  SER A  69      31.371  -0.647  35.590  1.00  0.74           O  
ATOM   1092  H   SER A  69      32.500   1.935  36.618  1.00  0.74           H  
ATOM   1093  HA  SER A  69      33.816   1.056  34.084  1.00  0.74           H  
ATOM   1094 1HB  SER A  69      32.496  -0.946  33.905  1.00  0.74           H  
ATOM   1095 2HB  SER A  69      33.381  -0.978  35.421  1.00  0.74           H  
ATOM   1096  HG  SER A  69      31.476  -0.147  36.406  1.00  0.74           H  
ATOM   1097  N   THR A  70      31.769   1.446  32.665  1.00  0.69           N  
ATOM   1098  CA  THR A  70      30.726   2.034  31.847  1.00  0.69           C  
ATOM   1099  C   THR A  70      30.006   1.010  30.974  1.00  0.69           C  
ATOM   1100  O   THR A  70      30.637   0.153  30.347  1.00  0.69           O  
ATOM   1101  CB  THR A  70      31.319   3.144  30.969  1.00  0.69           C  
ATOM   1102  OG1 THR A  70      31.918   4.144  31.782  1.00  0.69           O  
ATOM   1103  CG2 THR A  70      30.249   3.788  30.145  1.00  0.69           C  
ATOM   1104  H   THR A  70      32.474   0.851  32.228  1.00  0.69           H  
ATOM   1105  HA  THR A  70      29.981   2.477  32.504  1.00  0.69           H  
ATOM   1106  HB  THR A  70      32.080   2.723  30.342  1.00  0.69           H  
ATOM   1107  HG1 THR A  70      32.293   4.824  31.214  1.00  0.69           H  
ATOM   1108 1HG2 THR A  70      30.706   4.568  29.548  1.00  0.69           H  
ATOM   1109 2HG2 THR A  70      29.781   3.061  29.490  1.00  0.69           H  
ATOM   1110 3HG2 THR A  70      29.503   4.220  30.792  1.00  0.69           H  
ATOM   1111  N   ASP A  71      28.683   1.113  30.943  1.00  0.65           N  
ATOM   1112  CA  ASP A  71      27.847   0.282  30.090  1.00  0.65           C  
ATOM   1113  C   ASP A  71      27.599   0.990  28.758  1.00  0.65           C  
ATOM   1114  O   ASP A  71      27.147   2.139  28.746  1.00  0.65           O  
ATOM   1115  CB  ASP A  71      26.525  -0.039  30.766  1.00  0.65           C  
ATOM   1116  CG  ASP A  71      26.650  -0.978  31.980  1.00  0.65           C  
ATOM   1117  OD1 ASP A  71      27.702  -1.537  32.151  1.00  0.65           O  
ATOM   1118  OD2 ASP A  71      25.703  -1.125  32.714  1.00  0.65           O  
ATOM   1119  H   ASP A  71      28.240   1.837  31.511  1.00  0.65           H  
ATOM   1120  HA  ASP A  71      28.363  -0.649  29.883  1.00  0.65           H  
ATOM   1121 1HB  ASP A  71      26.049   0.888  31.089  1.00  0.65           H  
ATOM   1122 2HB  ASP A  71      25.890  -0.486  30.049  1.00  0.65           H  
ATOM   1123  N   TYR A  72      27.917   0.339  27.637  1.00  0.62           N  
ATOM   1124  CA  TYR A  72      27.754   0.988  26.335  1.00  0.62           C  
ATOM   1125  C   TYR A  72      26.837   0.274  25.337  1.00  0.62           C  
ATOM   1126  O   TYR A  72      26.788  -0.960  25.267  1.00  0.62           O  
ATOM   1127  CB  TYR A  72      29.096   1.066  25.630  1.00  0.62           C  
ATOM   1128  CG  TYR A  72      30.204   1.861  26.285  1.00  0.62           C  
ATOM   1129  CD1 TYR A  72      31.043   1.281  27.209  1.00  0.62           C  
ATOM   1130  CD2 TYR A  72      30.408   3.153  25.920  1.00  0.62           C  
ATOM   1131  CE1 TYR A  72      32.076   2.033  27.735  1.00  0.62           C  
ATOM   1132  CE2 TYR A  72      31.426   3.897  26.448  1.00  0.62           C  
ATOM   1133  CZ  TYR A  72      32.264   3.338  27.355  1.00  0.62           C  
ATOM   1134  OH  TYR A  72      33.302   4.084  27.898  1.00  0.62           O  
ATOM   1135  H   TYR A  72      28.315  -0.600  27.694  1.00  0.62           H  
ATOM   1136  HA  TYR A  72      27.352   1.989  26.490  1.00  0.62           H  
ATOM   1137 1HB  TYR A  72      29.466   0.049  25.500  1.00  0.62           H  
ATOM   1138 2HB  TYR A  72      28.946   1.470  24.629  1.00  0.62           H  
ATOM   1139  HD1 TYR A  72      30.908   0.236  27.514  1.00  0.62           H  
ATOM   1140  HD2 TYR A  72      29.761   3.590  25.211  1.00  0.62           H  
ATOM   1141  HE1 TYR A  72      32.748   1.613  28.444  1.00  0.62           H  
ATOM   1142  HE2 TYR A  72      31.564   4.932  26.137  1.00  0.62           H  
ATOM   1143  HH  TYR A  72      33.835   3.534  28.536  1.00  0.62           H  
ATOM   1144  N   GLY A  73      26.187   1.070  24.496  1.00  0.60           N  
ATOM   1145  CA  GLY A  73      25.441   0.575  23.346  1.00  0.60           C  
ATOM   1146  C   GLY A  73      24.014   0.196  23.664  1.00  0.60           C  
ATOM   1147  O   GLY A  73      23.573   0.283  24.818  1.00  0.60           O  
ATOM   1148  H   GLY A  73      26.192   2.078  24.662  1.00  0.60           H  
ATOM   1149 1HA  GLY A  73      25.438   1.344  22.571  1.00  0.60           H  
ATOM   1150 2HA  GLY A  73      25.962  -0.284  22.925  1.00  0.60           H  
ATOM   1151  N   ILE A  74      23.310  -0.290  22.638  1.00  0.59           N  
ATOM   1152  CA  ILE A  74      21.893  -0.616  22.758  1.00  0.59           C  
ATOM   1153  C   ILE A  74      21.629  -1.709  23.803  1.00  0.59           C  
ATOM   1154  O   ILE A  74      20.568  -1.740  24.433  1.00  0.59           O  
ATOM   1155  CB  ILE A  74      21.309  -1.030  21.389  1.00  0.59           C  
ATOM   1156  CG1 ILE A  74      19.804  -0.965  21.446  1.00  0.59           C  
ATOM   1157  CG2 ILE A  74      21.729  -2.404  21.023  1.00  0.59           C  
ATOM   1158  CD1 ILE A  74      19.121  -1.077  20.095  1.00  0.59           C  
ATOM   1159  H   ILE A  74      23.761  -0.372  21.736  1.00  0.59           H  
ATOM   1160  HA  ILE A  74      21.383   0.294  23.061  1.00  0.59           H  
ATOM   1161  HB  ILE A  74      21.648  -0.334  20.628  1.00  0.59           H  
ATOM   1162 1HG1 ILE A  74      19.469  -1.760  22.087  1.00  0.59           H  
ATOM   1163 2HG1 ILE A  74      19.520  -0.014  21.898  1.00  0.59           H  
ATOM   1164 1HG2 ILE A  74      21.310  -2.651  20.079  1.00  0.59           H  
ATOM   1165 2HG2 ILE A  74      22.809  -2.464  20.967  1.00  0.59           H  
ATOM   1166 3HG2 ILE A  74      21.355  -3.092  21.764  1.00  0.59           H  
ATOM   1167 1HD1 ILE A  74      18.045  -1.027  20.213  1.00  0.59           H  
ATOM   1168 2HD1 ILE A  74      19.451  -0.258  19.452  1.00  0.59           H  
ATOM   1169 3HD1 ILE A  74      19.382  -2.023  19.643  1.00  0.59           H  
ATOM   1170  N   PHE A  75      22.621  -2.583  24.015  1.00  0.58           N  
ATOM   1171  CA  PHE A  75      22.508  -3.641  25.004  1.00  0.58           C  
ATOM   1172  C   PHE A  75      23.279  -3.347  26.293  1.00  0.58           C  
ATOM   1173  O   PHE A  75      23.455  -4.243  27.110  1.00  0.58           O  
ATOM   1174  CB  PHE A  75      22.959  -5.001  24.449  1.00  0.58           C  
ATOM   1175  CG  PHE A  75      22.083  -5.568  23.347  1.00  0.58           C  
ATOM   1176  CD1 PHE A  75      22.509  -5.598  22.026  1.00  0.58           C  
ATOM   1177  CD2 PHE A  75      20.802  -6.043  23.638  1.00  0.58           C  
ATOM   1178  CE1 PHE A  75      21.690  -6.091  21.029  1.00  0.58           C  
ATOM   1179  CE2 PHE A  75      19.985  -6.534  22.636  1.00  0.58           C  
ATOM   1180  CZ  PHE A  75      20.429  -6.560  21.335  1.00  0.58           C  
ATOM   1181  H   PHE A  75      23.466  -2.500  23.470  1.00  0.58           H  
ATOM   1182  HA  PHE A  75      21.453  -3.734  25.273  1.00  0.58           H  
ATOM   1183 1HB  PHE A  75      23.961  -4.899  24.051  1.00  0.58           H  
ATOM   1184 2HB  PHE A  75      23.003  -5.724  25.243  1.00  0.58           H  
ATOM   1185  HD1 PHE A  75      23.498  -5.232  21.782  1.00  0.58           H  
ATOM   1186  HD2 PHE A  75      20.442  -6.018  24.671  1.00  0.58           H  
ATOM   1187  HE1 PHE A  75      22.043  -6.099  20.009  1.00  0.58           H  
ATOM   1188  HE2 PHE A  75      18.984  -6.898  22.876  1.00  0.58           H  
ATOM   1189  HZ  PHE A  75      19.782  -6.945  20.556  1.00  0.58           H  
ATOM   1190  N   GLN A  76      23.778  -2.122  26.477  1.00  0.58           N  
ATOM   1191  CA  GLN A  76      24.480  -1.771  27.720  1.00  0.58           C  
ATOM   1192  C   GLN A  76      25.564  -2.749  28.154  1.00  0.58           C  
ATOM   1193  O   GLN A  76      25.508  -3.339  29.232  1.00  0.58           O  
ATOM   1194  CB  GLN A  76      23.472  -1.547  28.823  1.00  0.58           C  
ATOM   1195  CG  GLN A  76      22.643  -0.336  28.533  1.00  0.58           C  
ATOM   1196  CD  GLN A  76      23.389   0.951  28.630  1.00  0.58           C  
ATOM   1197  OE1 GLN A  76      23.669   1.429  29.732  1.00  0.58           O  
ATOM   1198  NE2 GLN A  76      23.751   1.512  27.483  1.00  0.58           N  
ATOM   1199  H   GLN A  76      23.635  -1.389  25.783  1.00  0.58           H  
ATOM   1200  HA  GLN A  76      24.974  -0.815  27.543  1.00  0.58           H  
ATOM   1201 1HB  GLN A  76      22.808  -2.406  28.899  1.00  0.58           H  
ATOM   1202 2HB  GLN A  76      23.948  -1.436  29.783  1.00  0.58           H  
ATOM   1203 1HG  GLN A  76      22.210  -0.411  27.533  1.00  0.58           H  
ATOM   1204 2HG  GLN A  76      21.866  -0.300  29.290  1.00  0.58           H  
ATOM   1205 1HE2 GLN A  76      24.276   2.362  27.474  1.00  0.58           H  
ATOM   1206 2HE2 GLN A  76      23.521   1.060  26.589  1.00  0.58           H  
ATOM   1207  N   ILE A  77      26.534  -2.935  27.291  1.00  0.58           N  
ATOM   1208  CA  ILE A  77      27.626  -3.860  27.488  1.00  0.58           C  
ATOM   1209  C   ILE A  77      28.751  -3.247  28.326  1.00  0.58           C  
ATOM   1210  O   ILE A  77      29.238  -2.158  28.028  1.00  0.58           O  
ATOM   1211  CB  ILE A  77      28.059  -4.288  26.107  1.00  0.58           C  
ATOM   1212  CG1 ILE A  77      26.865  -5.056  25.455  1.00  0.58           C  
ATOM   1213  CG2 ILE A  77      29.295  -5.039  26.145  1.00  0.58           C  
ATOM   1214  CD1 ILE A  77      27.007  -5.310  24.004  1.00  0.58           C  
ATOM   1215  H   ILE A  77      26.526  -2.373  26.442  1.00  0.58           H  
ATOM   1216  HA  ILE A  77      27.244  -4.733  28.016  1.00  0.58           H  
ATOM   1217  HB  ILE A  77      28.193  -3.404  25.530  1.00  0.58           H  
ATOM   1218 1HG1 ILE A  77      26.762  -6.017  25.956  1.00  0.58           H  
ATOM   1219 2HG1 ILE A  77      25.953  -4.487  25.613  1.00  0.58           H  
ATOM   1220 1HG2 ILE A  77      29.570  -5.275  25.150  1.00  0.58           H  
ATOM   1221 2HG2 ILE A  77      30.071  -4.420  26.596  1.00  0.58           H  
ATOM   1222 3HG2 ILE A  77      29.149  -5.946  26.728  1.00  0.58           H  
ATOM   1223 1HD1 ILE A  77      26.144  -5.863  23.628  1.00  0.58           H  
ATOM   1224 2HD1 ILE A  77      27.086  -4.366  23.477  1.00  0.58           H  
ATOM   1225 3HD1 ILE A  77      27.884  -5.880  23.859  1.00  0.58           H  
ATOM   1226  N   ASN A  78      29.090  -3.910  29.435  1.00  0.58           N  
ATOM   1227  CA  ASN A  78      30.048  -3.370  30.411  1.00  0.58           C  
ATOM   1228  C   ASN A  78      31.520  -3.447  30.012  1.00  0.58           C  
ATOM   1229  O   ASN A  78      32.065  -4.541  29.800  1.00  0.58           O  
ATOM   1230  CB  ASN A  78      29.859  -4.039  31.750  1.00  0.58           C  
ATOM   1231  CG  ASN A  78      30.568  -3.296  32.878  1.00  0.58           C  
ATOM   1232  OD1 ASN A  78      31.766  -3.403  33.095  1.00  0.58           O  
ATOM   1233  ND2 ASN A  78      29.815  -2.500  33.595  1.00  0.58           N  
ATOM   1234  H   ASN A  78      28.648  -4.798  29.620  1.00  0.58           H  
ATOM   1235  HA  ASN A  78      29.818  -2.311  30.546  1.00  0.58           H  
ATOM   1236 1HB  ASN A  78      28.791  -4.078  31.979  1.00  0.58           H  
ATOM   1237 2HB  ASN A  78      30.231  -5.063  31.710  1.00  0.58           H  
ATOM   1238 1HD2 ASN A  78      30.222  -1.948  34.343  1.00  0.58           H  
ATOM   1239 2HD2 ASN A  78      28.832  -2.385  33.352  1.00  0.58           H  
ATOM   1240  N   SER A  79      32.190  -2.295  30.075  1.00  0.58           N  
ATOM   1241  CA  SER A  79      33.613  -2.139  29.751  1.00  0.58           C  
ATOM   1242  C   SER A  79      34.572  -2.971  30.594  1.00  0.58           C  
ATOM   1243  O   SER A  79      35.677  -3.283  30.175  1.00  0.58           O  
ATOM   1244  CB  SER A  79      33.996  -0.697  29.980  1.00  0.58           C  
ATOM   1245  OG  SER A  79      33.899  -0.378  31.381  1.00  0.58           O  
ATOM   1246  H   SER A  79      31.652  -1.449  30.272  1.00  0.58           H  
ATOM   1247  HA  SER A  79      33.760  -2.405  28.709  1.00  0.58           H  
ATOM   1248 1HB  SER A  79      35.015  -0.530  29.629  1.00  0.58           H  
ATOM   1249 2HB  SER A  79      33.354  -0.072  29.424  1.00  0.58           H  
ATOM   1250  HG  SER A  79      34.655   0.221  31.617  1.00  0.58           H  
ATOM   1251  N   ARG A  80      34.173  -3.344  31.788  1.00  0.58           N  
ATOM   1252  CA  ARG A  80      35.049  -4.109  32.641  1.00  0.58           C  
ATOM   1253  C   ARG A  80      35.294  -5.501  32.096  1.00  0.58           C  
ATOM   1254  O   ARG A  80      36.322  -6.114  32.372  1.00  0.58           O  
ATOM   1255  CB  ARG A  80      34.493  -4.194  34.028  1.00  0.58           C  
ATOM   1256  CG  ARG A  80      35.367  -4.847  35.041  1.00  0.58           C  
ATOM   1257  CD  ARG A  80      34.775  -4.691  36.394  1.00  0.58           C  
ATOM   1258  NE  ARG A  80      35.439  -5.515  37.381  1.00  0.58           N  
ATOM   1259  CZ  ARG A  80      36.535  -5.163  38.081  1.00  0.58           C  
ATOM   1260  NH1 ARG A  80      37.084  -3.979  37.902  1.00  0.58           N  
ATOM   1261  NH2 ARG A  80      37.056  -6.009  38.952  1.00  0.58           N  
ATOM   1262  H   ARG A  80      33.244  -3.115  32.119  1.00  0.58           H  
ATOM   1263  HA  ARG A  80      35.994  -3.582  32.699  1.00  0.58           H  
ATOM   1264 1HB  ARG A  80      34.243  -3.198  34.387  1.00  0.58           H  
ATOM   1265 2HB  ARG A  80      33.584  -4.773  34.007  1.00  0.58           H  
ATOM   1266 1HG  ARG A  80      35.467  -5.904  34.810  1.00  0.58           H  
ATOM   1267 2HG  ARG A  80      36.354  -4.378  35.033  1.00  0.58           H  
ATOM   1268 1HD  ARG A  80      34.861  -3.648  36.707  1.00  0.58           H  
ATOM   1269 2HD  ARG A  80      33.725  -4.966  36.367  1.00  0.58           H  
ATOM   1270  HE  ARG A  80      35.030  -6.438  37.538  1.00  0.58           H  
ATOM   1271 1HH1 ARG A  80      36.681  -3.329  37.238  1.00  0.58           H  
ATOM   1272 2HH1 ARG A  80      37.900  -3.717  38.433  1.00  0.58           H  
ATOM   1273 1HH2 ARG A  80      36.632  -6.917  39.089  1.00  0.58           H  
ATOM   1274 2HH2 ARG A  80      37.875  -5.750  39.480  1.00  0.58           H  
ATOM   1275  N   TYR A  81      34.307  -6.044  31.398  1.00  0.58           N  
ATOM   1276  CA  TYR A  81      34.390  -7.419  30.953  1.00  0.58           C  
ATOM   1277  C   TYR A  81      34.306  -7.627  29.461  1.00  0.58           C  
ATOM   1278  O   TYR A  81      34.819  -8.622  28.947  1.00  0.58           O  
ATOM   1279  CB  TYR A  81      33.279  -8.208  31.613  1.00  0.58           C  
ATOM   1280  CG  TYR A  81      33.367  -8.165  33.115  1.00  0.58           C  
ATOM   1281  CD1 TYR A  81      32.434  -7.447  33.845  1.00  0.58           C  
ATOM   1282  CD2 TYR A  81      34.406  -8.817  33.762  1.00  0.58           C  
ATOM   1283  CE1 TYR A  81      32.534  -7.395  35.224  1.00  0.58           C  
ATOM   1284  CE2 TYR A  81      34.511  -8.762  35.135  1.00  0.58           C  
ATOM   1285  CZ  TYR A  81      33.583  -8.059  35.869  1.00  0.58           C  
ATOM   1286  OH  TYR A  81      33.702  -7.995  37.245  1.00  0.58           O  
ATOM   1287  H   TYR A  81      33.498  -5.484  31.139  1.00  0.58           H  
ATOM   1288  HA  TYR A  81      35.345  -7.822  31.275  1.00  0.58           H  
ATOM   1289 1HB  TYR A  81      32.327  -7.791  31.326  1.00  0.58           H  
ATOM   1290 2HB  TYR A  81      33.305  -9.247  31.283  1.00  0.58           H  
ATOM   1291  HD1 TYR A  81      31.624  -6.924  33.333  1.00  0.58           H  
ATOM   1292  HD2 TYR A  81      35.145  -9.370  33.182  1.00  0.58           H  
ATOM   1293  HE1 TYR A  81      31.802  -6.830  35.802  1.00  0.58           H  
ATOM   1294  HE2 TYR A  81      35.332  -9.272  35.640  1.00  0.58           H  
ATOM   1295  HH  TYR A  81      32.913  -7.581  37.613  1.00  0.58           H  
ATOM   1296  N   TRP A  82      33.583  -6.757  28.773  1.00  0.59           N  
ATOM   1297  CA  TRP A  82      33.283  -7.031  27.391  1.00  0.59           C  
ATOM   1298  C   TRP A  82      34.010  -6.190  26.345  1.00  0.59           C  
ATOM   1299  O   TRP A  82      34.194  -6.645  25.224  1.00  0.59           O  
ATOM   1300  CB  TRP A  82      31.785  -6.927  27.255  1.00  0.59           C  
ATOM   1301  CG  TRP A  82      31.101  -7.930  28.168  1.00  0.59           C  
ATOM   1302  CD1 TRP A  82      30.426  -7.645  29.316  1.00  0.59           C  
ATOM   1303  CD2 TRP A  82      31.086  -9.378  28.048  1.00  0.59           C  
ATOM   1304  NE1 TRP A  82      29.994  -8.815  29.921  1.00  0.59           N  
ATOM   1305  CE2 TRP A  82      30.402  -9.879  29.165  1.00  0.59           C  
ATOM   1306  CE3 TRP A  82      31.591 -10.268  27.115  1.00  0.59           C  
ATOM   1307  CZ2 TRP A  82      30.231 -11.236  29.368  1.00  0.59           C  
ATOM   1308  CZ3 TRP A  82      31.418 -11.624  27.310  1.00  0.59           C  
ATOM   1309  CH2 TRP A  82      30.763 -12.097  28.411  1.00  0.59           C  
ATOM   1310  H   TRP A  82      33.190  -5.930  29.214  1.00  0.59           H  
ATOM   1311  HA  TRP A  82      33.540  -8.062  27.199  1.00  0.59           H  
ATOM   1312 1HB  TRP A  82      31.488  -5.934  27.557  1.00  0.59           H  
ATOM   1313 2HB  TRP A  82      31.492  -7.089  26.242  1.00  0.59           H  
ATOM   1314  HD1 TRP A  82      30.267  -6.643  29.704  1.00  0.59           H  
ATOM   1315  HE1 TRP A  82      29.474  -8.878  30.787  1.00  0.59           H  
ATOM   1316  HE3 TRP A  82      32.118  -9.908  26.251  1.00  0.59           H  
ATOM   1317  HZ2 TRP A  82      29.704 -11.640  30.239  1.00  0.59           H  
ATOM   1318  HZ3 TRP A  82      31.825 -12.307  26.566  1.00  0.59           H  
ATOM   1319  HH2 TRP A  82      30.646 -13.175  28.540  1.00  0.59           H  
ATOM   1320  N   CYS A  83      34.475  -4.993  26.684  1.00  0.60           N  
ATOM   1321  CA  CYS A  83      35.074  -4.149  25.650  1.00  0.60           C  
ATOM   1322  C   CYS A  83      36.150  -3.217  26.207  1.00  0.60           C  
ATOM   1323  O   CYS A  83      36.296  -3.079  27.417  1.00  0.60           O  
ATOM   1324  CB  CYS A  83      33.983  -3.340  24.940  1.00  0.60           C  
ATOM   1325  SG  CYS A  83      33.036  -2.180  25.988  1.00  0.60           S  
ATOM   1326  H   CYS A  83      34.378  -4.650  27.624  1.00  0.60           H  
ATOM   1327  HA  CYS A  83      35.543  -4.794  24.910  1.00  0.60           H  
ATOM   1328 1HB  CYS A  83      34.437  -2.765  24.138  1.00  0.60           H  
ATOM   1329 2HB  CYS A  83      33.276  -4.028  24.481  1.00  0.60           H  
ATOM   1330  N   ASN A  84      36.917  -2.576  25.324  1.00  0.63           N  
ATOM   1331  CA  ASN A  84      37.969  -1.667  25.796  1.00  0.63           C  
ATOM   1332  C   ASN A  84      37.671  -0.186  25.535  1.00  0.63           C  
ATOM   1333  O   ASN A  84      37.636   0.253  24.381  1.00  0.63           O  
ATOM   1334  CB  ASN A  84      39.310  -2.055  25.196  1.00  0.63           C  
ATOM   1335  CG  ASN A  84      40.516  -1.266  25.763  1.00  0.63           C  
ATOM   1336  OD1 ASN A  84      40.418  -0.248  26.475  1.00  0.63           O  
ATOM   1337  ND2 ASN A  84      41.696  -1.748  25.437  1.00  0.63           N  
ATOM   1338  H   ASN A  84      36.764  -2.733  24.325  1.00  0.63           H  
ATOM   1339  HA  ASN A  84      38.050  -1.779  26.877  1.00  0.63           H  
ATOM   1340 1HB  ASN A  84      39.479  -3.115  25.373  1.00  0.63           H  
ATOM   1341 2HB  ASN A  84      39.271  -1.911  24.116  1.00  0.63           H  
ATOM   1342 1HD2 ASN A  84      42.527  -1.293  25.763  1.00  0.63           H  
ATOM   1343 2HD2 ASN A  84      41.771  -2.561  24.864  1.00  0.63           H  
ATOM   1344  N   ASP A  85      37.380   0.579  26.597  1.00  0.67           N  
ATOM   1345  CA  ASP A  85      37.105   2.010  26.415  1.00  0.67           C  
ATOM   1346  C   ASP A  85      38.277   2.921  26.745  1.00  0.67           C  
ATOM   1347  O   ASP A  85      38.142   4.143  26.718  1.00  0.67           O  
ATOM   1348  CB  ASP A  85      35.947   2.473  27.290  1.00  0.67           C  
ATOM   1349  CG  ASP A  85      36.130   2.338  28.798  1.00  0.67           C  
ATOM   1350  OD1 ASP A  85      37.163   1.856  29.288  1.00  0.67           O  
ATOM   1351  OD2 ASP A  85      35.207   2.753  29.464  1.00  0.67           O  
ATOM   1352  H   ASP A  85      37.375   0.162  27.517  1.00  0.67           H  
ATOM   1353  HA  ASP A  85      36.835   2.176  25.373  1.00  0.67           H  
ATOM   1354 1HB  ASP A  85      35.766   3.527  27.075  1.00  0.67           H  
ATOM   1355 2HB  ASP A  85      35.060   1.960  27.027  1.00  0.67           H  
ATOM   1356  N   GLY A  86      39.405   2.342  27.126  1.00  0.74           N  
ATOM   1357  CA  GLY A  86      40.563   3.141  27.496  1.00  0.74           C  
ATOM   1358  C   GLY A  86      40.455   3.774  28.900  1.00  0.74           C  
ATOM   1359  O   GLY A  86      41.355   4.513  29.306  1.00  0.74           O  
ATOM   1360  H   GLY A  86      39.488   1.329  27.102  1.00  0.74           H  
ATOM   1361 1HA  GLY A  86      41.452   2.511  27.451  1.00  0.74           H  
ATOM   1362 2HA  GLY A  86      40.701   3.928  26.757  1.00  0.74           H  
ATOM   1363  N   LYS A  87      39.356   3.516  29.630  1.00  0.81           N  
ATOM   1364  CA  LYS A  87      39.128   4.148  30.927  1.00  0.81           C  
ATOM   1365  C   LYS A  87      39.100   3.181  32.108  1.00  0.81           C  
ATOM   1366  O   LYS A  87      39.662   3.491  33.160  1.00  0.81           O  
ATOM   1367  CB  LYS A  87      37.806   4.924  30.901  1.00  0.81           C  
ATOM   1368  CG  LYS A  87      37.716   6.021  29.832  1.00  0.81           C  
ATOM   1369  CD  LYS A  87      38.734   7.136  30.054  1.00  0.81           C  
ATOM   1370  CE  LYS A  87      38.572   8.242  29.014  1.00  0.81           C  
ATOM   1371  NZ  LYS A  87      39.571   9.339  29.199  1.00  0.81           N  
ATOM   1372  H   LYS A  87      38.641   2.880  29.280  1.00  0.81           H  
ATOM   1373  HA  LYS A  87      39.937   4.856  31.105  1.00  0.81           H  
ATOM   1374 1HB  LYS A  87      36.984   4.229  30.738  1.00  0.81           H  
ATOM   1375 2HB  LYS A  87      37.644   5.388  31.870  1.00  0.81           H  
ATOM   1376 1HG  LYS A  87      37.884   5.574  28.852  1.00  0.81           H  
ATOM   1377 2HG  LYS A  87      36.714   6.445  29.841  1.00  0.81           H  
ATOM   1378 1HD  LYS A  87      38.603   7.560  31.050  1.00  0.81           H  
ATOM   1379 2HD  LYS A  87      39.743   6.726  29.981  1.00  0.81           H  
ATOM   1380 1HE  LYS A  87      38.698   7.813  28.020  1.00  0.81           H  
ATOM   1381 2HE  LYS A  87      37.569   8.661  29.092  1.00  0.81           H  
ATOM   1382 1HZ  LYS A  87      39.430  10.047  28.492  1.00  0.81           H  
ATOM   1383 2HZ  LYS A  87      39.454   9.751  30.115  1.00  0.81           H  
ATOM   1384 3HZ  LYS A  87      40.504   8.960  29.117  1.00  0.81           H  
ATOM   1385  N   THR A  88      38.469   2.013  31.959  1.00  0.86           N  
ATOM   1386  CA  THR A  88      38.415   1.099  33.113  1.00  0.86           C  
ATOM   1387  C   THR A  88      39.736   0.311  33.257  1.00  0.86           C  
ATOM   1388  O   THR A  88      40.046  -0.531  32.411  1.00  0.86           O  
ATOM   1389  CB  THR A  88      37.215   0.134  33.000  1.00  0.86           C  
ATOM   1390  OG1 THR A  88      35.990   0.878  33.026  1.00  0.86           O  
ATOM   1391  CG2 THR A  88      37.213  -0.932  34.096  1.00  0.86           C  
ATOM   1392  H   THR A  88      38.000   1.801  31.067  1.00  0.86           H  
ATOM   1393  HA  THR A  88      38.228   1.714  33.982  1.00  0.86           H  
ATOM   1394  HB  THR A  88      37.271  -0.356  32.038  1.00  0.86           H  
ATOM   1395  HG1 THR A  88      35.762   1.067  33.983  1.00  0.86           H  
ATOM   1396 1HG2 THR A  88      36.360  -1.586  33.958  1.00  0.86           H  
ATOM   1397 2HG2 THR A  88      38.120  -1.507  34.040  1.00  0.86           H  
ATOM   1398 3HG2 THR A  88      37.144  -0.459  35.069  1.00  0.86           H  
ATOM   1399  N   PRO A  89      40.489   0.479  34.373  1.00  0.89           N  
ATOM   1400  CA  PRO A  89      41.818  -0.085  34.597  1.00  0.89           C  
ATOM   1401  C   PRO A  89      41.856  -1.601  34.700  1.00  0.89           C  
ATOM   1402  O   PRO A  89      42.907  -2.215  34.523  1.00  0.89           O  
ATOM   1403  CB  PRO A  89      42.225   0.552  35.931  1.00  0.89           C  
ATOM   1404  CG  PRO A  89      40.923   0.878  36.629  1.00  0.89           C  
ATOM   1405  CD  PRO A  89      39.966   1.248  35.532  1.00  0.89           C  
ATOM   1406  HA  PRO A  89      42.485   0.257  33.791  1.00  0.89           H  
ATOM   1407 1HB  PRO A  89      42.845  -0.152  36.504  1.00  0.89           H  
ATOM   1408 2HB  PRO A  89      42.841   1.444  35.745  1.00  0.89           H  
ATOM   1409 1HG  PRO A  89      40.583   0.013  37.217  1.00  0.89           H  
ATOM   1410 2HG  PRO A  89      41.078   1.702  37.342  1.00  0.89           H  
ATOM   1411 1HD  PRO A  89      38.967   0.909  35.833  1.00  0.89           H  
ATOM   1412 2HD  PRO A  89      40.008   2.331  35.341  1.00  0.89           H  
ATOM   1413  N   GLY A  90      40.712  -2.201  34.998  1.00  0.87           N  
ATOM   1414  CA  GLY A  90      40.616  -3.644  35.138  1.00  0.87           C  
ATOM   1415  C   GLY A  90      39.913  -4.288  33.952  1.00  0.87           C  
ATOM   1416  O   GLY A  90      39.526  -5.453  34.023  1.00  0.87           O  
ATOM   1417  H   GLY A  90      39.882  -1.648  35.134  1.00  0.87           H  
ATOM   1418 1HA  GLY A  90      41.615  -4.066  35.242  1.00  0.87           H  
ATOM   1419 2HA  GLY A  90      40.075  -3.880  36.053  1.00  0.87           H  
ATOM   1420  N   ALA A  91      39.694  -3.528  32.880  1.00  0.82           N  
ATOM   1421  CA  ALA A  91      38.932  -4.065  31.763  1.00  0.82           C  
ATOM   1422  C   ALA A  91      39.546  -5.272  31.090  1.00  0.82           C  
ATOM   1423  O   ALA A  91      40.740  -5.317  30.780  1.00  0.82           O  
ATOM   1424  CB  ALA A  91      38.736  -3.006  30.699  1.00  0.82           C  
ATOM   1425  H   ALA A  91      40.027  -2.565  32.833  1.00  0.82           H  
ATOM   1426  HA  ALA A  91      37.973  -4.365  32.144  1.00  0.82           H  
ATOM   1427 1HB  ALA A  91      38.127  -3.416  29.889  1.00  0.82           H  
ATOM   1428 2HB  ALA A  91      38.238  -2.154  31.124  1.00  0.82           H  
ATOM   1429 3HB  ALA A  91      39.701  -2.702  30.307  1.00  0.82           H  
ATOM   1430  N   VAL A  92      38.664  -6.196  30.753  1.00  0.76           N  
ATOM   1431  CA  VAL A  92      38.972  -7.370  29.968  1.00  0.76           C  
ATOM   1432  C   VAL A  92      38.203  -7.253  28.668  1.00  0.76           C  
ATOM   1433  O   VAL A  92      36.994  -7.102  28.674  1.00  0.76           O  
ATOM   1434  CB  VAL A  92      38.535  -8.649  30.699  1.00  0.76           C  
ATOM   1435  CG1 VAL A  92      38.839  -9.869  29.838  1.00  0.76           C  
ATOM   1436  CG2 VAL A  92      39.226  -8.709  32.045  1.00  0.76           C  
ATOM   1437  H   VAL A  92      37.720  -6.091  31.116  1.00  0.76           H  
ATOM   1438  HA  VAL A  92      40.042  -7.404  29.762  1.00  0.76           H  
ATOM   1439  HB  VAL A  92      37.461  -8.624  30.851  1.00  0.76           H  
ATOM   1440 1HG1 VAL A  92      38.510 -10.769  30.356  1.00  0.76           H  
ATOM   1441 2HG1 VAL A  92      38.309  -9.786  28.888  1.00  0.76           H  
ATOM   1442 3HG1 VAL A  92      39.910  -9.926  29.654  1.00  0.76           H  
ATOM   1443 1HG2 VAL A  92      38.910  -9.602  32.578  1.00  0.76           H  
ATOM   1444 2HG2 VAL A  92      40.305  -8.733  31.900  1.00  0.76           H  
ATOM   1445 3HG2 VAL A  92      38.957  -7.823  32.631  1.00  0.76           H  
ATOM   1446  N   ASN A  93      38.880  -7.297  27.542  1.00  0.70           N  
ATOM   1447  CA  ASN A  93      38.168  -7.109  26.284  1.00  0.70           C  
ATOM   1448  C   ASN A  93      37.609  -8.418  25.735  1.00  0.70           C  
ATOM   1449  O   ASN A  93      38.049  -8.895  24.691  1.00  0.70           O  
ATOM   1450  CB  ASN A  93      39.125  -6.469  25.308  1.00  0.70           C  
ATOM   1451  CG  ASN A  93      38.512  -5.961  24.053  1.00  0.70           C  
ATOM   1452  OD1 ASN A  93      37.325  -6.156  23.750  1.00  0.70           O  
ATOM   1453  ND2 ASN A  93      39.342  -5.282  23.294  1.00  0.70           N  
ATOM   1454  H   ASN A  93      39.879  -7.438  27.554  1.00  0.70           H  
ATOM   1455  HA  ASN A  93      37.323  -6.438  26.455  1.00  0.70           H  
ATOM   1456 1HB  ASN A  93      39.626  -5.637  25.804  1.00  0.70           H  
ATOM   1457 2HB  ASN A  93      39.893  -7.195  25.040  1.00  0.70           H  
ATOM   1458 1HD2 ASN A  93      39.048  -4.889  22.421  1.00  0.70           H  
ATOM   1459 2HD2 ASN A  93      40.291  -5.156  23.589  1.00  0.70           H  
ATOM   1460  N   ALA A  94      36.609  -8.990  26.406  1.00  0.65           N  
ATOM   1461  CA  ALA A  94      36.094 -10.300  25.997  1.00  0.65           C  
ATOM   1462  C   ALA A  94      35.531 -10.318  24.573  1.00  0.65           C  
ATOM   1463  O   ALA A  94      35.584 -11.351  23.905  1.00  0.65           O  
ATOM   1464  CB  ALA A  94      35.044 -10.780  26.966  1.00  0.65           C  
ATOM   1465  H   ALA A  94      36.236  -8.540  27.253  1.00  0.65           H  
ATOM   1466  HA  ALA A  94      36.927 -11.001  26.026  1.00  0.65           H  
ATOM   1467 1HB  ALA A  94      34.700 -11.769  26.678  1.00  0.65           H  
ATOM   1468 2HB  ALA A  94      35.464 -10.817  27.969  1.00  0.65           H  
ATOM   1469 3HB  ALA A  94      34.244 -10.105  26.943  1.00  0.65           H  
ATOM   1470  N   CYS A  95      34.967  -9.199  24.101  1.00  0.62           N  
ATOM   1471  CA  CYS A  95      34.397  -9.177  22.759  1.00  0.62           C  
ATOM   1472  C   CYS A  95      35.396  -8.724  21.693  1.00  0.62           C  
ATOM   1473  O   CYS A  95      35.027  -8.611  20.520  1.00  0.62           O  
ATOM   1474  CB  CYS A  95      33.167  -8.275  22.716  1.00  0.62           C  
ATOM   1475  SG  CYS A  95      31.779  -8.889  23.721  1.00  0.62           S  
ATOM   1476  H   CYS A  95      34.905  -8.362  24.667  1.00  0.62           H  
ATOM   1477  HA  CYS A  95      34.086 -10.182  22.513  1.00  0.62           H  
ATOM   1478 1HB  CYS A  95      33.422  -7.278  23.056  1.00  0.62           H  
ATOM   1479 2HB  CYS A  95      32.823  -8.192  21.688  1.00  0.62           H  
ATOM   1480  N   HIS A  96      36.646  -8.452  22.080  1.00  0.60           N  
ATOM   1481  CA  HIS A  96      37.683  -8.029  21.137  1.00  0.60           C  
ATOM   1482  C   HIS A  96      37.308  -6.792  20.313  1.00  0.60           C  
ATOM   1483  O   HIS A  96      37.494  -6.768  19.094  1.00  0.60           O  
ATOM   1484  CB  HIS A  96      38.037  -9.188  20.211  1.00  0.60           C  
ATOM   1485  CG  HIS A  96      38.515 -10.389  20.958  1.00  0.60           C  
ATOM   1486  ND1 HIS A  96      39.746 -10.438  21.582  1.00  0.60           N  
ATOM   1487  CD2 HIS A  96      37.917 -11.577  21.209  1.00  0.60           C  
ATOM   1488  CE1 HIS A  96      39.886 -11.609  22.177  1.00  0.60           C  
ATOM   1489  NE2 HIS A  96      38.792 -12.318  21.965  1.00  0.60           N  
ATOM   1490  H   HIS A  96      36.919  -8.571  23.056  1.00  0.60           H  
ATOM   1491  HA  HIS A  96      38.581  -7.781  21.698  1.00  0.60           H  
ATOM   1492 1HB  HIS A  96      37.177  -9.471  19.610  1.00  0.60           H  
ATOM   1493 2HB  HIS A  96      38.823  -8.875  19.527  1.00  0.60           H  
ATOM   1494  HD2 HIS A  96      36.924 -11.883  20.878  1.00  0.60           H  
ATOM   1495  HE1 HIS A  96      40.754 -11.933  22.749  1.00  0.60           H  
ATOM   1496  HE2 HIS A  96      38.619 -13.251  22.308  1.00  0.60           H  
ATOM   1497  N   LEU A  97      36.773  -5.769  20.975  1.00  0.59           N  
ATOM   1498  CA  LEU A  97      36.372  -4.545  20.289  1.00  0.59           C  
ATOM   1499  C   LEU A  97      36.467  -3.289  21.165  1.00  0.59           C  
ATOM   1500  O   LEU A  97      36.376  -3.359  22.396  1.00  0.59           O  
ATOM   1501  CB  LEU A  97      34.932  -4.726  19.764  1.00  0.59           C  
ATOM   1502  CG  LEU A  97      33.857  -5.023  20.810  1.00  0.59           C  
ATOM   1503  CD1 LEU A  97      33.410  -3.767  21.434  1.00  0.59           C  
ATOM   1504  CD2 LEU A  97      32.682  -5.716  20.151  1.00  0.59           C  
ATOM   1505  H   LEU A  97      36.680  -5.854  21.982  1.00  0.59           H  
ATOM   1506  HA  LEU A  97      37.032  -4.408  19.434  1.00  0.59           H  
ATOM   1507 1HB  LEU A  97      34.639  -3.814  19.245  1.00  0.59           H  
ATOM   1508 2HB  LEU A  97      34.927  -5.547  19.045  1.00  0.59           H  
ATOM   1509  HG  LEU A  97      34.273  -5.661  21.586  1.00  0.59           H  
ATOM   1510 1HD1 LEU A  97      32.656  -3.990  22.177  1.00  0.59           H  
ATOM   1511 2HD1 LEU A  97      34.249  -3.291  21.901  1.00  0.59           H  
ATOM   1512 3HD1 LEU A  97      32.995  -3.112  20.673  1.00  0.59           H  
ATOM   1513 1HD2 LEU A  97      31.934  -5.917  20.903  1.00  0.59           H  
ATOM   1514 2HD2 LEU A  97      32.261  -5.071  19.379  1.00  0.59           H  
ATOM   1515 3HD2 LEU A  97      33.017  -6.654  19.702  1.00  0.59           H  
ATOM   1516  N   SER A  98      36.643  -2.130  20.524  1.00  0.59           N  
ATOM   1517  CA  SER A  98      36.577  -0.876  21.264  1.00  0.59           C  
ATOM   1518  C   SER A  98      35.176  -0.643  21.733  1.00  0.59           C  
ATOM   1519  O   SER A  98      34.227  -0.822  20.968  1.00  0.59           O  
ATOM   1520  CB  SER A  98      36.994   0.317  20.440  1.00  0.59           C  
ATOM   1521  OG  SER A  98      36.760   1.525  21.167  1.00  0.59           O  
ATOM   1522  H   SER A  98      36.769  -2.122  19.521  1.00  0.59           H  
ATOM   1523  HA  SER A  98      37.226  -0.946  22.137  1.00  0.59           H  
ATOM   1524 1HB  SER A  98      38.051   0.237  20.194  1.00  0.59           H  
ATOM   1525 2HB  SER A  98      36.437   0.332  19.507  1.00  0.59           H  
ATOM   1526  HG  SER A  98      37.269   1.425  21.993  1.00  0.59           H  
ATOM   1527  N   CYS A  99      35.026  -0.113  22.928  1.00  0.60           N  
ATOM   1528  CA  CYS A  99      33.677   0.174  23.381  1.00  0.60           C  
ATOM   1529  C   CYS A  99      33.008   1.226  22.514  1.00  0.60           C  
ATOM   1530  O   CYS A  99      31.784   1.309  22.474  1.00  0.60           O  
ATOM   1531  CB  CYS A  99      33.651   0.685  24.797  1.00  0.60           C  
ATOM   1532  SG  CYS A  99      34.175  -0.498  26.101  1.00  0.60           S  
ATOM   1533  H   CYS A  99      35.843   0.045  23.515  1.00  0.60           H  
ATOM   1534  HA  CYS A  99      33.093  -0.741  23.322  1.00  0.60           H  
ATOM   1535 1HB  CYS A  99      34.284   1.567  24.862  1.00  0.60           H  
ATOM   1536 2HB  CYS A  99      32.654   1.000  25.011  1.00  0.60           H  
ATOM   1537  N   SER A 100      33.792   2.053  21.806  1.00  0.62           N  
ATOM   1538  CA  SER A 100      33.176   3.062  20.963  1.00  0.62           C  
ATOM   1539  C   SER A 100      32.413   2.419  19.805  1.00  0.62           C  
ATOM   1540  O   SER A 100      31.447   2.980  19.292  1.00  0.62           O  
ATOM   1541  CB  SER A 100      34.231   4.024  20.439  1.00  0.62           C  
ATOM   1542  OG  SER A 100      35.151   3.374  19.594  1.00  0.62           O  
ATOM   1543  H   SER A 100      34.807   1.948  21.808  1.00  0.62           H  
ATOM   1544  HA  SER A 100      32.465   3.626  21.566  1.00  0.62           H  
ATOM   1545 1HB  SER A 100      33.740   4.829  19.892  1.00  0.62           H  
ATOM   1546 2HB  SER A 100      34.762   4.472  21.279  1.00  0.62           H  
ATOM   1547  HG  SER A 100      35.671   2.766  20.165  1.00  0.62           H  
ATOM   1548  N   ALA A 101      32.816   1.207  19.408  1.00  0.65           N  
ATOM   1549  CA  ALA A 101      32.164   0.488  18.322  1.00  0.65           C  
ATOM   1550  C   ALA A 101      30.736   0.158  18.707  1.00  0.65           C  
ATOM   1551  O   ALA A 101      29.819   0.174  17.885  1.00  0.65           O  
ATOM   1552  CB  ALA A 101      32.934  -0.766  17.985  1.00  0.65           C  
ATOM   1553  H   ALA A 101      33.580   0.746  19.893  1.00  0.65           H  
ATOM   1554  HA  ALA A 101      32.140   1.136  17.446  1.00  0.65           H  
ATOM   1555 1HB  ALA A 101      32.445  -1.285  17.157  1.00  0.65           H  
ATOM   1556 2HB  ALA A 101      33.950  -0.507  17.702  1.00  0.65           H  
ATOM   1557 3HB  ALA A 101      32.957  -1.419  18.856  1.00  0.65           H  
ATOM   1558  N   LEU A 102      30.535  -0.080  19.995  1.00  0.71           N  
ATOM   1559  CA  LEU A 102      29.244  -0.480  20.528  1.00  0.71           C  
ATOM   1560  C   LEU A 102      28.255   0.674  20.512  1.00  0.71           C  
ATOM   1561  O   LEU A 102      27.056   0.470  20.699  1.00  0.71           O  
ATOM   1562  CB  LEU A 102      29.401  -0.940  21.968  1.00  0.71           C  
ATOM   1563  CG  LEU A 102      30.250  -2.157  22.199  1.00  0.71           C  
ATOM   1564  CD1 LEU A 102      30.382  -2.337  23.667  1.00  0.71           C  
ATOM   1565  CD2 LEU A 102      29.614  -3.376  21.559  1.00  0.71           C  
ATOM   1566  H   LEU A 102      31.330  -0.018  20.625  1.00  0.71           H  
ATOM   1567  HA  LEU A 102      28.851  -1.293  19.919  1.00  0.71           H  
ATOM   1568 1HB  LEU A 102      29.819  -0.125  22.549  1.00  0.71           H  
ATOM   1569 2HB  LEU A 102      28.409  -1.159  22.369  1.00  0.71           H  
ATOM   1570  HG  LEU A 102      31.238  -1.991  21.783  1.00  0.71           H  
ATOM   1571 1HD1 LEU A 102      30.998  -3.204  23.882  1.00  0.71           H  
ATOM   1572 2HD1 LEU A 102      30.838  -1.445  24.096  1.00  0.71           H  
ATOM   1573 3HD1 LEU A 102      29.409  -2.469  24.074  1.00  0.71           H  
ATOM   1574 1HD2 LEU A 102      30.223  -4.263  21.744  1.00  0.71           H  
ATOM   1575 2HD2 LEU A 102      28.642  -3.513  21.998  1.00  0.71           H  
ATOM   1576 3HD2 LEU A 102      29.518  -3.222  20.484  1.00  0.71           H  
ATOM   1577  N   LEU A 103      28.765   1.889  20.315  1.00  0.77           N  
ATOM   1578  CA  LEU A 103      27.955   3.084  20.301  1.00  0.77           C  
ATOM   1579  C   LEU A 103      27.544   3.476  18.895  1.00  0.77           C  
ATOM   1580  O   LEU A 103      26.959   4.539  18.694  1.00  0.77           O  
ATOM   1581  CB  LEU A 103      28.713   4.243  20.940  1.00  0.77           C  
ATOM   1582  CG  LEU A 103      29.051   4.071  22.382  1.00  0.77           C  
ATOM   1583  CD1 LEU A 103      29.851   5.285  22.828  1.00  0.77           C  
ATOM   1584  CD2 LEU A 103      27.744   3.916  23.154  1.00  0.77           C  
ATOM   1585  H   LEU A 103      29.758   2.011  20.131  1.00  0.77           H  
ATOM   1586  HA  LEU A 103      27.063   2.891  20.886  1.00  0.77           H  
ATOM   1587 1HB  LEU A 103      29.643   4.392  20.395  1.00  0.77           H  
ATOM   1588 2HB  LEU A 103      28.110   5.142  20.845  1.00  0.77           H  
ATOM   1589  HG  LEU A 103      29.669   3.178  22.523  1.00  0.77           H  
ATOM   1590 1HD1 LEU A 103      30.114   5.216  23.867  1.00  0.77           H  
ATOM   1591 2HD1 LEU A 103      30.759   5.352  22.233  1.00  0.77           H  
ATOM   1592 3HD1 LEU A 103      29.250   6.180  22.676  1.00  0.77           H  
ATOM   1593 1HD2 LEU A 103      27.914   3.791  24.208  1.00  0.77           H  
ATOM   1594 2HD2 LEU A 103      27.158   4.798  23.005  1.00  0.77           H  
ATOM   1595 3HD2 LEU A 103      27.207   3.053  22.776  1.00  0.77           H  
ATOM   1596  N   GLN A 104      27.878   2.645  17.913  1.00  0.83           N  
ATOM   1597  CA  GLN A 104      27.560   2.978  16.540  1.00  0.83           C  
ATOM   1598  C   GLN A 104      26.194   2.465  16.124  1.00  0.83           C  
ATOM   1599  O   GLN A 104      25.658   1.511  16.683  1.00  0.83           O  
ATOM   1600  CB  GLN A 104      28.622   2.422  15.586  1.00  0.83           C  
ATOM   1601  CG  GLN A 104      30.024   2.955  15.824  1.00  0.83           C  
ATOM   1602  CD  GLN A 104      30.122   4.443  15.632  1.00  0.83           C  
ATOM   1603  OE1 GLN A 104      29.789   4.974  14.567  1.00  0.83           O  
ATOM   1604  NE2 GLN A 104      30.594   5.131  16.664  1.00  0.83           N  
ATOM   1605  H   GLN A 104      28.375   1.774  18.109  1.00  0.83           H  
ATOM   1606  HA  GLN A 104      27.549   4.062  16.445  1.00  0.83           H  
ATOM   1607 1HB  GLN A 104      28.662   1.334  15.693  1.00  0.83           H  
ATOM   1608 2HB  GLN A 104      28.344   2.641  14.559  1.00  0.83           H  
ATOM   1609 1HG  GLN A 104      30.303   2.734  16.856  1.00  0.83           H  
ATOM   1610 2HG  GLN A 104      30.716   2.467  15.140  1.00  0.83           H  
ATOM   1611 1HE2 GLN A 104      30.689   6.125  16.606  1.00  0.83           H  
ATOM   1612 2HE2 GLN A 104      30.862   4.643  17.509  1.00  0.83           H  
ATOM   1613  N   ASP A 105      25.650   3.087  15.086  1.00  0.87           N  
ATOM   1614  CA  ASP A 105      24.369   2.688  14.509  1.00  0.87           C  
ATOM   1615  C   ASP A 105      24.403   1.263  13.979  1.00  0.87           C  
ATOM   1616  O   ASP A 105      23.381   0.572  13.907  1.00  0.87           O  
ATOM   1617  CB  ASP A 105      23.997   3.663  13.409  1.00  0.87           C  
ATOM   1618  CG  ASP A 105      23.641   4.952  13.986  1.00  0.87           C  
ATOM   1619  OD1 ASP A 105      23.388   4.994  15.172  1.00  0.87           O  
ATOM   1620  OD2 ASP A 105      23.675   5.936  13.278  1.00  0.87           O  
ATOM   1621  H   ASP A 105      26.144   3.873  14.685  1.00  0.87           H  
ATOM   1622  HA  ASP A 105      23.614   2.736  15.291  1.00  0.87           H  
ATOM   1623 1HB  ASP A 105      24.832   3.792  12.721  1.00  0.87           H  
ATOM   1624 2HB  ASP A 105      23.150   3.278  12.840  1.00  0.87           H  
ATOM   1625  N   ASN A 106      25.582   0.799  13.586  1.00  0.89           N  
ATOM   1626  CA  ASN A 106      25.651  -0.554  13.092  1.00  0.89           C  
ATOM   1627  C   ASN A 106      25.654  -1.497  14.278  1.00  0.89           C  
ATOM   1628  O   ASN A 106      26.701  -1.930  14.780  1.00  0.89           O  
ATOM   1629  CB  ASN A 106      26.855  -0.793  12.223  1.00  0.89           C  
ATOM   1630  CG  ASN A 106      26.783  -2.160  11.571  1.00  0.89           C  
ATOM   1631  OD1 ASN A 106      26.093  -3.081  12.054  1.00  0.89           O  
ATOM   1632  ND2 ASN A 106      27.487  -2.312  10.473  1.00  0.89           N  
ATOM   1633  H   ASN A 106      26.406   1.375  13.652  1.00  0.89           H  
ATOM   1634  HA  ASN A 106      24.755  -0.764  12.505  1.00  0.89           H  
ATOM   1635 1HB  ASN A 106      26.914  -0.026  11.450  1.00  0.89           H  
ATOM   1636 2HB  ASN A 106      27.761  -0.731  12.827  1.00  0.89           H  
ATOM   1637 1HD2 ASN A 106      27.484  -3.190   9.994  1.00  0.89           H  
ATOM   1638 2HD2 ASN A 106      28.027  -1.549  10.116  1.00  0.89           H  
ATOM   1639  N   ILE A 107      24.444  -1.883  14.644  1.00  0.87           N  
ATOM   1640  CA  ILE A 107      24.115  -2.709  15.793  1.00  0.87           C  
ATOM   1641  C   ILE A 107      24.822  -4.062  15.756  1.00  0.87           C  
ATOM   1642  O   ILE A 107      24.853  -4.754  16.771  1.00  0.87           O  
ATOM   1643  CB  ILE A 107      22.606  -2.980  15.875  1.00  0.87           C  
ATOM   1644  CG1 ILE A 107      22.201  -3.403  17.253  1.00  0.87           C  
ATOM   1645  CG2 ILE A 107      22.256  -4.090  14.980  1.00  0.87           C  
ATOM   1646  CD1 ILE A 107      20.702  -3.512  17.414  1.00  0.87           C  
ATOM   1647  H   ILE A 107      23.685  -1.435  14.130  1.00  0.87           H  
ATOM   1648  HA  ILE A 107      24.426  -2.180  16.694  1.00  0.87           H  
ATOM   1649  HB  ILE A 107      22.050  -2.079  15.601  1.00  0.87           H  
ATOM   1650 1HG1 ILE A 107      22.635  -4.325  17.462  1.00  0.87           H  
ATOM   1651 2HG1 ILE A 107      22.578  -2.679  17.974  1.00  0.87           H  
ATOM   1652 1HG2 ILE A 107      21.201  -4.277  15.066  1.00  0.87           H  
ATOM   1653 2HG2 ILE A 107      22.511  -3.840  13.952  1.00  0.87           H  
ATOM   1654 3HG2 ILE A 107      22.802  -4.971  15.295  1.00  0.87           H  
ATOM   1655 1HD1 ILE A 107      20.456  -3.835  18.419  1.00  0.87           H  
ATOM   1656 2HD1 ILE A 107      20.244  -2.542  17.219  1.00  0.87           H  
ATOM   1657 3HD1 ILE A 107      20.312  -4.245  16.708  1.00  0.87           H  
ATOM   1658  N   ALA A 108      25.358  -4.467  14.593  1.00  0.84           N  
ATOM   1659  CA  ALA A 108      26.006  -5.760  14.460  1.00  0.84           C  
ATOM   1660  C   ALA A 108      27.108  -5.964  15.492  1.00  0.84           C  
ATOM   1661  O   ALA A 108      27.311  -7.092  15.936  1.00  0.84           O  
ATOM   1662  CB  ALA A 108      26.597  -5.912  13.069  1.00  0.84           C  
ATOM   1663  H   ALA A 108      25.353  -3.846  13.782  1.00  0.84           H  
ATOM   1664  HA  ALA A 108      25.251  -6.527  14.605  1.00  0.84           H  
ATOM   1665 1HB  ALA A 108      27.050  -6.897  12.973  1.00  0.84           H  
ATOM   1666 2HB  ALA A 108      25.810  -5.797  12.325  1.00  0.84           H  
ATOM   1667 3HB  ALA A 108      27.360  -5.149  12.919  1.00  0.84           H  
ATOM   1668  N   ASP A 109      27.844  -4.913  15.880  1.00  0.79           N  
ATOM   1669  CA  ASP A 109      28.889  -5.163  16.883  1.00  0.79           C  
ATOM   1670  C   ASP A 109      28.272  -5.368  18.261  1.00  0.79           C  
ATOM   1671  O   ASP A 109      28.708  -6.227  19.034  1.00  0.79           O  
ATOM   1672  CB  ASP A 109      29.931  -4.052  16.942  1.00  0.79           C  
ATOM   1673  CG  ASP A 109      30.842  -4.018  15.716  1.00  0.79           C  
ATOM   1674  OD1 ASP A 109      30.819  -4.958  14.954  1.00  0.79           O  
ATOM   1675  OD2 ASP A 109      31.576  -3.072  15.568  1.00  0.79           O  
ATOM   1676  H   ASP A 109      27.645  -3.977  15.512  1.00  0.79           H  
ATOM   1677  HA  ASP A 109      29.411  -6.080  16.610  1.00  0.79           H  
ATOM   1678 1HB  ASP A 109      29.425  -3.086  17.025  1.00  0.79           H  
ATOM   1679 2HB  ASP A 109      30.543  -4.171  17.834  1.00  0.79           H  
ATOM   1680  N   ALA A 110      27.228  -4.595  18.570  1.00  0.74           N  
ATOM   1681  CA  ALA A 110      26.546  -4.735  19.852  1.00  0.74           C  
ATOM   1682  C   ALA A 110      25.961  -6.131  19.949  1.00  0.74           C  
ATOM   1683  O   ALA A 110      25.999  -6.761  21.006  1.00  0.74           O  
ATOM   1684  CB  ALA A 110      25.472  -3.681  20.004  1.00  0.74           C  
ATOM   1685  H   ALA A 110      26.897  -3.916  17.897  1.00  0.74           H  
ATOM   1686  HA  ALA A 110      27.275  -4.627  20.644  1.00  0.74           H  
ATOM   1687 1HB  ALA A 110      24.993  -3.791  20.965  1.00  0.74           H  
ATOM   1688 2HB  ALA A 110      25.928  -2.689  19.938  1.00  0.74           H  
ATOM   1689 3HB  ALA A 110      24.735  -3.795  19.210  1.00  0.74           H  
ATOM   1690  N   VAL A 111      25.444  -6.611  18.822  1.00  0.70           N  
ATOM   1691  CA  VAL A 111      24.885  -7.939  18.703  1.00  0.70           C  
ATOM   1692  C   VAL A 111      25.929  -9.027  18.797  1.00  0.70           C  
ATOM   1693  O   VAL A 111      25.758  -9.979  19.550  1.00  0.70           O  
ATOM   1694  CB  VAL A 111      24.091  -8.053  17.407  1.00  0.70           C  
ATOM   1695  CG1 VAL A 111      23.738  -9.409  17.169  1.00  0.70           C  
ATOM   1696  CG2 VAL A 111      22.849  -7.290  17.592  1.00  0.70           C  
ATOM   1697  H   VAL A 111      25.428  -6.008  18.000  1.00  0.70           H  
ATOM   1698  HA  VAL A 111      24.180  -8.074  19.521  1.00  0.70           H  
ATOM   1699  HB  VAL A 111      24.669  -7.671  16.575  1.00  0.70           H  
ATOM   1700 1HG1 VAL A 111      23.134  -9.489  16.279  1.00  0.70           H  
ATOM   1701 2HG1 VAL A 111      24.636 -10.009  17.058  1.00  0.70           H  
ATOM   1702 3HG1 VAL A 111      23.200  -9.720  18.006  1.00  0.70           H  
ATOM   1703 1HG2 VAL A 111      22.240  -7.335  16.713  1.00  0.70           H  
ATOM   1704 2HG2 VAL A 111      22.301  -7.705  18.428  1.00  0.70           H  
ATOM   1705 3HG2 VAL A 111      23.118  -6.297  17.800  1.00  0.70           H  
ATOM   1706  N   ALA A 112      27.046  -8.890  18.087  1.00  0.67           N  
ATOM   1707  CA  ALA A 112      28.068  -9.921  18.174  1.00  0.67           C  
ATOM   1708  C   ALA A 112      28.526 -10.071  19.611  1.00  0.67           C  
ATOM   1709  O   ALA A 112      28.801 -11.186  20.085  1.00  0.67           O  
ATOM   1710  CB  ALA A 112      29.250  -9.556  17.306  1.00  0.67           C  
ATOM   1711  H   ALA A 112      27.175  -8.100  17.459  1.00  0.67           H  
ATOM   1712  HA  ALA A 112      27.639 -10.863  17.842  1.00  0.67           H  
ATOM   1713 1HB  ALA A 112      30.005 -10.335  17.373  1.00  0.67           H  
ATOM   1714 2HB  ALA A 112      28.920  -9.449  16.272  1.00  0.67           H  
ATOM   1715 3HB  ALA A 112      29.668  -8.608  17.650  1.00  0.67           H  
ATOM   1716  N   CYS A 113      28.615  -8.939  20.303  1.00  0.65           N  
ATOM   1717  CA  CYS A 113      29.030  -8.938  21.674  1.00  0.65           C  
ATOM   1718  C   CYS A 113      27.925  -9.494  22.570  1.00  0.65           C  
ATOM   1719  O   CYS A 113      28.219 -10.277  23.460  1.00  0.65           O  
ATOM   1720  CB  CYS A 113      29.463  -7.549  22.086  1.00  0.65           C  
ATOM   1721  SG  CYS A 113      30.307  -7.453  23.693  1.00  0.65           S  
ATOM   1722  H   CYS A 113      28.410  -8.045  19.852  1.00  0.65           H  
ATOM   1723  HA  CYS A 113      29.889  -9.597  21.753  1.00  0.65           H  
ATOM   1724 1HB  CYS A 113      30.125  -7.160  21.330  1.00  0.65           H  
ATOM   1725 2HB  CYS A 113      28.598  -6.904  22.088  1.00  0.65           H  
ATOM   1726  N   ALA A 114      26.653  -9.124  22.332  1.00  0.64           N  
ATOM   1727  CA  ALA A 114      25.531  -9.645  23.124  1.00  0.64           C  
ATOM   1728  C   ALA A 114      25.475 -11.171  23.013  1.00  0.64           C  
ATOM   1729  O   ALA A 114      25.142 -11.869  23.974  1.00  0.64           O  
ATOM   1730  CB  ALA A 114      24.207  -9.053  22.653  1.00  0.64           C  
ATOM   1731  H   ALA A 114      26.453  -8.446  21.602  1.00  0.64           H  
ATOM   1732  HA  ALA A 114      25.697  -9.375  24.164  1.00  0.64           H  
ATOM   1733 1HB  ALA A 114      23.396  -9.437  23.257  1.00  0.64           H  
ATOM   1734 2HB  ALA A 114      24.246  -7.968  22.743  1.00  0.64           H  
ATOM   1735 3HB  ALA A 114      24.042  -9.324  21.613  1.00  0.64           H  
ATOM   1736  N   LYS A 115      25.819 -11.682  21.831  1.00  0.64           N  
ATOM   1737  CA  LYS A 115      25.857 -13.110  21.552  1.00  0.64           C  
ATOM   1738  C   LYS A 115      27.052 -13.850  22.170  1.00  0.64           C  
ATOM   1739  O   LYS A 115      27.346 -14.888  21.556  1.00  0.64           O  
ATOM   1740  CB  LYS A 115      25.950 -13.370  20.051  1.00  0.64           C  
ATOM   1741  CG  LYS A 115      24.749 -13.067  19.179  1.00  0.64           C  
ATOM   1742  CD  LYS A 115      25.102 -13.445  17.743  1.00  0.64           C  
ATOM   1743  CE  LYS A 115      23.980 -13.225  16.766  1.00  0.64           C  
ATOM   1744  NZ  LYS A 115      24.401 -13.557  15.383  1.00  0.64           N  
ATOM   1745  H   LYS A 115      26.046 -11.039  21.073  1.00  0.64           H  
ATOM   1746  HA  LYS A 115      24.939 -13.538  21.939  1.00  0.64           H  
ATOM   1747 1HB  LYS A 115      26.739 -12.728  19.662  1.00  0.64           H  
ATOM   1748 2HB  LYS A 115      26.269 -14.365  19.864  1.00  0.64           H  
ATOM   1749 1HG  LYS A 115      23.880 -13.617  19.501  1.00  0.64           H  
ATOM   1750 2HG  LYS A 115      24.520 -12.015  19.226  1.00  0.64           H  
ATOM   1751 1HD  LYS A 115      25.955 -12.848  17.425  1.00  0.64           H  
ATOM   1752 2HD  LYS A 115      25.387 -14.494  17.712  1.00  0.64           H  
ATOM   1753 1HE  LYS A 115      23.120 -13.844  17.035  1.00  0.64           H  
ATOM   1754 2HE  LYS A 115      23.686 -12.192  16.790  1.00  0.64           H  
ATOM   1755 1HZ  LYS A 115      23.618 -13.365  14.753  1.00  0.64           H  
ATOM   1756 2HZ  LYS A 115      25.180 -12.979  15.120  1.00  0.64           H  
ATOM   1757 3HZ  LYS A 115      24.663 -14.526  15.320  1.00  0.64           H  
ATOM   1758  N   ARG A 116      28.038 -13.013  22.525  1.00  0.65           N  
ATOM   1759  CA  ARG A 116      28.965 -13.515  23.546  1.00  0.65           C  
ATOM   1760  C   ARG A 116      28.497 -13.371  24.995  1.00  0.65           C  
ATOM   1761  O   ARG A 116      28.667 -14.298  25.786  1.00  0.65           O  
ATOM   1762  CB  ARG A 116      30.315 -12.822  23.431  1.00  0.65           C  
ATOM   1763  CG  ARG A 116      31.117 -13.158  22.190  1.00  0.65           C  
ATOM   1764  CD  ARG A 116      32.419 -12.471  22.229  1.00  0.65           C  
ATOM   1765  NE  ARG A 116      33.267 -12.743  21.072  1.00  0.65           N  
ATOM   1766  CZ  ARG A 116      33.285 -11.989  19.954  1.00  0.65           C  
ATOM   1767  NH1 ARG A 116      32.490 -10.952  19.862  1.00  0.65           N  
ATOM   1768  NH2 ARG A 116      34.102 -12.289  18.959  1.00  0.65           N  
ATOM   1769  H   ARG A 116      28.538 -12.592  21.740  1.00  0.65           H  
ATOM   1770  HA  ARG A 116      29.119 -14.576  23.350  1.00  0.65           H  
ATOM   1771 1HB  ARG A 116      30.184 -11.747  23.452  1.00  0.65           H  
ATOM   1772 2HB  ARG A 116      30.926 -13.084  24.292  1.00  0.65           H  
ATOM   1773 1HG  ARG A 116      31.278 -14.232  22.127  1.00  0.65           H  
ATOM   1774 2HG  ARG A 116      30.569 -12.815  21.307  1.00  0.65           H  
ATOM   1775 1HD  ARG A 116      32.209 -11.414  22.241  1.00  0.65           H  
ATOM   1776 2HD  ARG A 116      32.966 -12.742  23.133  1.00  0.65           H  
ATOM   1777  HE  ARG A 116      33.894 -13.535  21.120  1.00  0.65           H  
ATOM   1778 1HH1 ARG A 116      31.869 -10.746  20.635  1.00  0.65           H  
ATOM   1779 2HH1 ARG A 116      32.514 -10.370  19.037  1.00  0.65           H  
ATOM   1780 1HH2 ARG A 116      34.716 -13.088  19.034  1.00  0.65           H  
ATOM   1781 2HH2 ARG A 116      34.114 -11.719  18.125  1.00  0.65           H  
ATOM   1782  N   VAL A 117      27.854 -12.263  25.344  1.00  0.66           N  
ATOM   1783  CA  VAL A 117      27.468 -12.046  26.741  1.00  0.66           C  
ATOM   1784  C   VAL A 117      26.500 -13.123  27.195  1.00  0.66           C  
ATOM   1785  O   VAL A 117      26.632 -13.679  28.278  1.00  0.66           O  
ATOM   1786  CB  VAL A 117      26.780 -10.699  26.960  1.00  0.66           C  
ATOM   1787  CG1 VAL A 117      26.266 -10.639  28.395  1.00  0.66           C  
ATOM   1788  CG2 VAL A 117      27.692  -9.525  26.669  1.00  0.66           C  
ATOM   1789  H   VAL A 117      27.711 -11.538  24.646  1.00  0.66           H  
ATOM   1790  HA  VAL A 117      28.349 -12.091  27.355  1.00  0.66           H  
ATOM   1791  HB  VAL A 117      25.965 -10.648  26.300  1.00  0.66           H  
ATOM   1792 1HG1 VAL A 117      25.734  -9.701  28.559  1.00  0.66           H  
ATOM   1793 2HG1 VAL A 117      25.589 -11.475  28.573  1.00  0.66           H  
ATOM   1794 3HG1 VAL A 117      27.106 -10.703  29.083  1.00  0.66           H  
ATOM   1795 1HG2 VAL A 117      27.147  -8.597  26.820  1.00  0.66           H  
ATOM   1796 2HG2 VAL A 117      28.507  -9.558  27.318  1.00  0.66           H  
ATOM   1797 3HG2 VAL A 117      28.045  -9.562  25.665  1.00  0.66           H  
ATOM   1798  N   VAL A 118      25.543 -13.456  26.346  1.00  0.69           N  
ATOM   1799  CA  VAL A 118      24.549 -14.484  26.623  1.00  0.69           C  
ATOM   1800  C   VAL A 118      25.157 -15.875  26.873  1.00  0.69           C  
ATOM   1801  O   VAL A 118      24.448 -16.778  27.321  1.00  0.69           O  
ATOM   1802  CB  VAL A 118      23.533 -14.572  25.489  1.00  0.69           C  
ATOM   1803  CG1 VAL A 118      24.145 -15.214  24.323  1.00  0.69           C  
ATOM   1804  CG2 VAL A 118      22.293 -15.320  25.948  1.00  0.69           C  
ATOM   1805  H   VAL A 118      25.487 -12.949  25.462  1.00  0.69           H  
ATOM   1806  HA  VAL A 118      24.013 -14.183  27.521  1.00  0.69           H  
ATOM   1807  HB  VAL A 118      23.270 -13.581  25.198  1.00  0.69           H  
ATOM   1808 1HG1 VAL A 118      23.418 -15.230  23.532  1.00  0.69           H  
ATOM   1809 2HG1 VAL A 118      25.013 -14.645  24.026  1.00  0.69           H  
ATOM   1810 3HG1 VAL A 118      24.441 -16.224  24.572  1.00  0.69           H  
ATOM   1811 1HG2 VAL A 118      21.572 -15.356  25.134  1.00  0.69           H  
ATOM   1812 2HG2 VAL A 118      22.561 -16.335  26.240  1.00  0.69           H  
ATOM   1813 3HG2 VAL A 118      21.861 -14.801  26.794  1.00  0.69           H  
ATOM   1814  N   ARG A 119      26.418 -16.105  26.460  1.00  0.71           N  
ATOM   1815  CA  ARG A 119      27.054 -17.399  26.657  1.00  0.71           C  
ATOM   1816  C   ARG A 119      27.835 -17.445  27.984  1.00  0.71           C  
ATOM   1817  O   ARG A 119      28.404 -18.478  28.348  1.00  0.71           O  
ATOM   1818  CB  ARG A 119      28.009 -17.716  25.516  1.00  0.71           C  
ATOM   1819  CG  ARG A 119      27.380 -17.862  24.128  1.00  0.71           C  
ATOM   1820  CD  ARG A 119      28.393 -18.374  23.159  1.00  0.71           C  
ATOM   1821  NE  ARG A 119      27.899 -18.467  21.794  1.00  0.71           N  
ATOM   1822  CZ  ARG A 119      28.427 -19.256  20.841  1.00  0.71           C  
ATOM   1823  NH1 ARG A 119      29.434 -20.063  21.107  1.00  0.71           N  
ATOM   1824  NH2 ARG A 119      27.913 -19.198  19.635  1.00  0.71           N  
ATOM   1825  H   ARG A 119      26.987 -15.351  26.085  1.00  0.71           H  
ATOM   1826  HA  ARG A 119      26.280 -18.163  26.685  1.00  0.71           H  
ATOM   1827 1HB  ARG A 119      28.753 -16.923  25.450  1.00  0.71           H  
ATOM   1828 2HB  ARG A 119      28.539 -18.642  25.735  1.00  0.71           H  
ATOM   1829 1HG  ARG A 119      26.547 -18.556  24.167  1.00  0.71           H  
ATOM   1830 2HG  ARG A 119      27.030 -16.885  23.778  1.00  0.71           H  
ATOM   1831 1HD  ARG A 119      29.250 -17.700  23.159  1.00  0.71           H  
ATOM   1832 2HD  ARG A 119      28.715 -19.366  23.469  1.00  0.71           H  
ATOM   1833  HE  ARG A 119      27.144 -17.860  21.491  1.00  0.71           H  
ATOM   1834 1HH1 ARG A 119      29.821 -20.097  22.040  1.00  0.71           H  
ATOM   1835 2HH1 ARG A 119      29.819 -20.646  20.379  1.00  0.71           H  
ATOM   1836 1HH2 ARG A 119      27.155 -18.535  19.484  1.00  0.71           H  
ATOM   1837 2HH2 ARG A 119      28.276 -19.767  18.887  1.00  0.71           H  
ATOM   1838  N   ASP A 120      27.864 -16.316  28.697  1.00  0.73           N  
ATOM   1839  CA  ASP A 120      28.507 -16.187  30.000  1.00  0.73           C  
ATOM   1840  C   ASP A 120      27.866 -17.215  30.917  1.00  0.73           C  
ATOM   1841  O   ASP A 120      26.709 -17.544  30.698  1.00  0.73           O  
ATOM   1842  CB  ASP A 120      28.244 -14.775  30.572  1.00  0.73           C  
ATOM   1843  CG  ASP A 120      28.981 -14.421  31.871  1.00  0.73           C  
ATOM   1844  OD1 ASP A 120      30.093 -13.944  31.800  1.00  0.73           O  
ATOM   1845  OD2 ASP A 120      28.446 -14.709  32.937  1.00  0.73           O  
ATOM   1846  H   ASP A 120      27.390 -15.487  28.339  1.00  0.73           H  
ATOM   1847  HA  ASP A 120      29.573 -16.361  29.887  1.00  0.73           H  
ATOM   1848 1HB  ASP A 120      28.536 -14.042  29.824  1.00  0.73           H  
ATOM   1849 2HB  ASP A 120      27.168 -14.641  30.728  1.00  0.73           H  
ATOM   1850  N   PRO A 121      28.535 -17.754  31.944  1.00  0.74           N  
ATOM   1851  CA  PRO A 121      27.918 -18.609  32.947  1.00  0.74           C  
ATOM   1852  C   PRO A 121      26.602 -18.029  33.512  1.00  0.74           C  
ATOM   1853  O   PRO A 121      25.712 -18.795  33.885  1.00  0.74           O  
ATOM   1854  CB  PRO A 121      29.025 -18.705  33.999  1.00  0.74           C  
ATOM   1855  CG  PRO A 121      30.312 -18.597  33.188  1.00  0.74           C  
ATOM   1856  CD  PRO A 121      30.006 -17.599  32.094  1.00  0.74           C  
ATOM   1857  HA  PRO A 121      27.731 -19.596  32.497  1.00  0.74           H  
ATOM   1858 1HB  PRO A 121      28.911 -17.888  34.730  1.00  0.74           H  
ATOM   1859 2HB  PRO A 121      28.939 -19.650  34.553  1.00  0.74           H  
ATOM   1860 1HG  PRO A 121      31.140 -18.267  33.835  1.00  0.74           H  
ATOM   1861 2HG  PRO A 121      30.593 -19.584  32.792  1.00  0.74           H  
ATOM   1862 1HD  PRO A 121      30.292 -16.607  32.432  1.00  0.74           H  
ATOM   1863 2HD  PRO A 121      30.527 -17.898  31.175  1.00  0.74           H  
ATOM   1864  N   GLN A 122      26.456 -16.688  33.577  1.00  0.75           N  
ATOM   1865  CA  GLN A 122      25.212 -16.093  34.083  1.00  0.75           C  
ATOM   1866  C   GLN A 122      24.187 -15.907  32.936  1.00  0.75           C  
ATOM   1867  O   GLN A 122      23.032 -15.534  33.161  1.00  0.75           O  
ATOM   1868  CB  GLN A 122      25.517 -14.745  34.759  1.00  0.75           C  
ATOM   1869  CG  GLN A 122      26.393 -14.856  36.011  1.00  0.75           C  
ATOM   1870  CD  GLN A 122      26.789 -13.488  36.634  1.00  0.75           C  
ATOM   1871  OE1 GLN A 122      25.983 -12.705  37.183  1.00  0.75           O  
ATOM   1872  NE2 GLN A 122      28.083 -13.192  36.538  1.00  0.75           N  
ATOM   1873  H   GLN A 122      27.207 -16.048  33.283  1.00  0.75           H  
ATOM   1874  HA  GLN A 122      24.780 -16.768  34.821  1.00  0.75           H  
ATOM   1875 1HB  GLN A 122      26.042 -14.103  34.044  1.00  0.75           H  
ATOM   1876 2HB  GLN A 122      24.585 -14.247  35.022  1.00  0.75           H  
ATOM   1877 1HG  GLN A 122      25.861 -15.435  36.763  1.00  0.75           H  
ATOM   1878 2HG  GLN A 122      27.315 -15.371  35.725  1.00  0.75           H  
ATOM   1879 1HE2 GLN A 122      28.432 -12.332  36.905  1.00  0.75           H  
ATOM   1880 2HE2 GLN A 122      28.714 -13.833  36.085  1.00  0.75           H  
ATOM   1881  N   GLY A 123      24.636 -16.145  31.712  1.00  0.74           N  
ATOM   1882  CA  GLY A 123      23.866 -16.047  30.484  1.00  0.74           C  
ATOM   1883  C   GLY A 123      23.152 -14.721  30.274  1.00  0.74           C  
ATOM   1884  O   GLY A 123      23.669 -13.636  30.536  1.00  0.74           O  
ATOM   1885  H   GLY A 123      25.582 -16.479  31.605  1.00  0.74           H  
ATOM   1886 1HA  GLY A 123      24.551 -16.216  29.659  1.00  0.74           H  
ATOM   1887 2HA  GLY A 123      23.143 -16.860  30.449  1.00  0.74           H  
ATOM   1888  N   ILE A 124      21.897 -14.828  29.856  1.00  0.73           N  
ATOM   1889  CA  ILE A 124      21.015 -13.690  29.617  1.00  0.73           C  
ATOM   1890  C   ILE A 124      20.759 -12.893  30.904  1.00  0.73           C  
ATOM   1891  O   ILE A 124      20.383 -11.718  30.874  1.00  0.73           O  
ATOM   1892  CB  ILE A 124      19.700 -14.173  29.005  1.00  0.73           C  
ATOM   1893  CG1 ILE A 124      18.955 -13.045  28.352  1.00  0.73           C  
ATOM   1894  CG2 ILE A 124      18.870 -14.849  30.049  1.00  0.73           C  
ATOM   1895  CD1 ILE A 124      19.629 -12.505  27.141  1.00  0.73           C  
ATOM   1896  H   ILE A 124      21.538 -15.755  29.677  1.00  0.73           H  
ATOM   1897  HA  ILE A 124      21.495 -13.034  28.900  1.00  0.73           H  
ATOM   1898  HB  ILE A 124      19.918 -14.894  28.224  1.00  0.73           H  
ATOM   1899 1HG1 ILE A 124      17.980 -13.399  28.065  1.00  0.73           H  
ATOM   1900 2HG1 ILE A 124      18.842 -12.237  29.065  1.00  0.73           H  
ATOM   1901 1HG2 ILE A 124      17.949 -15.214  29.604  1.00  0.73           H  
ATOM   1902 2HG2 ILE A 124      19.422 -15.683  30.472  1.00  0.73           H  
ATOM   1903 3HG2 ILE A 124      18.640 -14.146  30.825  1.00  0.73           H  
ATOM   1904 1HD1 ILE A 124      19.038 -11.714  26.711  1.00  0.73           H  
ATOM   1905 2HD1 ILE A 124      20.580 -12.134  27.411  1.00  0.73           H  
ATOM   1906 3HD1 ILE A 124      19.750 -13.277  26.409  1.00  0.73           H  
ATOM   1907  N   ARG A 125      20.967 -13.535  32.060  1.00  0.70           N  
ATOM   1908  CA  ARG A 125      20.719 -12.893  33.334  1.00  0.70           C  
ATOM   1909  C   ARG A 125      21.850 -11.930  33.671  1.00  0.70           C  
ATOM   1910  O   ARG A 125      21.774 -11.203  34.655  1.00  0.70           O  
ATOM   1911  CB  ARG A 125      20.518 -13.932  34.428  1.00  0.70           C  
ATOM   1912  CG  ARG A 125      19.257 -14.799  34.272  1.00  0.70           C  
ATOM   1913  CD  ARG A 125      19.195 -15.873  35.292  1.00  0.70           C  
ATOM   1914  NE  ARG A 125      17.984 -16.688  35.175  1.00  0.70           N  
ATOM   1915  CZ  ARG A 125      17.767 -17.824  35.875  1.00  0.70           C  
ATOM   1916  NH1 ARG A 125      18.682 -18.262  36.716  1.00  0.70           N  
ATOM   1917  NH2 ARG A 125      16.645 -18.504  35.722  1.00  0.70           N  
ATOM   1918  H   ARG A 125      21.344 -14.481  32.070  1.00  0.70           H  
ATOM   1919  HA  ARG A 125      19.809 -12.312  33.255  1.00  0.70           H  
ATOM   1920 1HB  ARG A 125      21.367 -14.579  34.506  1.00  0.70           H  
ATOM   1921 2HB  ARG A 125      20.419 -13.428  35.373  1.00  0.70           H  
ATOM   1922 1HG  ARG A 125      18.374 -14.190  34.402  1.00  0.70           H  
ATOM   1923 2HG  ARG A 125      19.241 -15.253  33.280  1.00  0.70           H  
ATOM   1924 1HD  ARG A 125      20.058 -16.528  35.173  1.00  0.70           H  
ATOM   1925 2HD  ARG A 125      19.211 -15.429  36.285  1.00  0.70           H  
ATOM   1926  HE  ARG A 125      17.244 -16.364  34.536  1.00  0.70           H  
ATOM   1927 1HH1 ARG A 125      19.542 -17.748  36.838  1.00  0.70           H  
ATOM   1928 2HH1 ARG A 125      18.522 -19.111  37.239  1.00  0.70           H  
ATOM   1929 1HH2 ARG A 125      15.940 -18.180  35.075  1.00  0.70           H  
ATOM   1930 2HH2 ARG A 125      16.494 -19.351  36.248  1.00  0.70           H  
ATOM   1931  N   ALA A 126      22.881 -11.884  32.815  1.00  0.68           N  
ATOM   1932  CA  ALA A 126      23.982 -10.941  32.931  1.00  0.68           C  
ATOM   1933  C   ALA A 126      23.455  -9.509  32.859  1.00  0.68           C  
ATOM   1934  O   ALA A 126      24.092  -8.582  33.361  1.00  0.68           O  
ATOM   1935  CB  ALA A 126      24.997 -11.156  31.822  1.00  0.68           C  
ATOM   1936  H   ALA A 126      22.915 -12.530  32.028  1.00  0.68           H  
ATOM   1937  HA  ALA A 126      24.459 -11.087  33.901  1.00  0.68           H  
ATOM   1938 1HB  ALA A 126      25.816 -10.450  31.925  1.00  0.68           H  
ATOM   1939 2HB  ALA A 126      25.386 -12.177  31.876  1.00  0.68           H  
ATOM   1940 3HB  ALA A 126      24.504 -11.008  30.861  1.00  0.68           H  
ATOM   1941  N   TRP A 127      22.313  -9.311  32.192  1.00  0.65           N  
ATOM   1942  CA  TRP A 127      21.755  -7.977  32.078  1.00  0.65           C  
ATOM   1943  C   TRP A 127      20.812  -7.674  33.242  1.00  0.65           C  
ATOM   1944  O   TRP A 127      19.941  -8.478  33.596  1.00  0.65           O  
ATOM   1945  CB  TRP A 127      20.979  -7.806  30.772  1.00  0.65           C  
ATOM   1946  CG  TRP A 127      21.767  -7.690  29.515  1.00  0.65           C  
ATOM   1947  CD1 TRP A 127      22.094  -6.518  28.962  1.00  0.65           C  
ATOM   1948  CD2 TRP A 127      22.285  -8.703  28.614  1.00  0.65           C  
ATOM   1949  NE1 TRP A 127      22.757  -6.704  27.806  1.00  0.65           N  
ATOM   1950  CE2 TRP A 127      22.879  -8.022  27.558  1.00  0.65           C  
ATOM   1951  CE3 TRP A 127      22.283 -10.083  28.608  1.00  0.65           C  
ATOM   1952  CZ2 TRP A 127      23.455  -8.672  26.498  1.00  0.65           C  
ATOM   1953  CZ3 TRP A 127      22.872 -10.739  27.535  1.00  0.65           C  
ATOM   1954  CH2 TRP A 127      23.423 -10.049  26.519  1.00  0.65           C  
ATOM   1955  H   TRP A 127      21.808 -10.103  31.790  1.00  0.65           H  
ATOM   1956  HA  TRP A 127      22.569  -7.254  32.097  1.00  0.65           H  
ATOM   1957 1HB  TRP A 127      20.312  -8.659  30.653  1.00  0.65           H  
ATOM   1958 2HB  TRP A 127      20.350  -6.920  30.851  1.00  0.65           H  
ATOM   1959  HD1 TRP A 127      21.854  -5.546  29.384  1.00  0.65           H  
ATOM   1960  HE1 TRP A 127      23.087  -5.926  27.245  1.00  0.65           H  
ATOM   1961  HE3 TRP A 127      21.837 -10.628  29.414  1.00  0.65           H  
ATOM   1962  HZ2 TRP A 127      23.915  -8.137  25.667  1.00  0.65           H  
ATOM   1963  HZ3 TRP A 127      22.878 -11.824  27.524  1.00  0.65           H  
ATOM   1964  HH2 TRP A 127      23.861 -10.603  25.695  1.00  0.65           H  
ATOM   1965  N   VAL A 128      20.942  -6.470  33.790  1.00  0.63           N  
ATOM   1966  CA  VAL A 128      20.108  -6.051  34.906  1.00  0.63           C  
ATOM   1967  C   VAL A 128      18.647  -5.984  34.507  1.00  0.63           C  
ATOM   1968  O   VAL A 128      17.770  -6.428  35.255  1.00  0.63           O  
ATOM   1969  CB  VAL A 128      20.564  -4.684  35.431  1.00  0.63           C  
ATOM   1970  CG1 VAL A 128      19.571  -4.182  36.453  1.00  0.63           C  
ATOM   1971  CG2 VAL A 128      21.950  -4.818  36.043  1.00  0.63           C  
ATOM   1972  H   VAL A 128      21.652  -5.842  33.436  1.00  0.63           H  
ATOM   1973  HA  VAL A 128      20.218  -6.783  35.706  1.00  0.63           H  
ATOM   1974  HB  VAL A 128      20.589  -3.967  34.606  1.00  0.63           H  
ATOM   1975 1HG1 VAL A 128      19.888  -3.207  36.822  1.00  0.63           H  
ATOM   1976 2HG1 VAL A 128      18.591  -4.094  35.985  1.00  0.63           H  
ATOM   1977 3HG1 VAL A 128      19.518  -4.886  37.284  1.00  0.63           H  
ATOM   1978 1HG2 VAL A 128      22.279  -3.848  36.415  1.00  0.63           H  
ATOM   1979 2HG2 VAL A 128      21.917  -5.532  36.867  1.00  0.63           H  
ATOM   1980 3HG2 VAL A 128      22.647  -5.174  35.283  1.00  0.63           H  
ATOM   1981  N   ALA A 129      18.376  -5.429  33.327  1.00  0.62           N  
ATOM   1982  CA  ALA A 129      17.012  -5.347  32.846  1.00  0.62           C  
ATOM   1983  C   ALA A 129      16.410  -6.732  32.709  1.00  0.62           C  
ATOM   1984  O   ALA A 129      15.209  -6.920  32.905  1.00  0.62           O  
ATOM   1985  CB  ALA A 129      16.964  -4.647  31.521  1.00  0.62           C  
ATOM   1986  H   ALA A 129      19.129  -5.063  32.736  1.00  0.62           H  
ATOM   1987  HA  ALA A 129      16.423  -4.789  33.572  1.00  0.62           H  
ATOM   1988 1HB  ALA A 129      15.941  -4.604  31.200  1.00  0.62           H  
ATOM   1989 2HB  ALA A 129      17.371  -3.640  31.614  1.00  0.62           H  
ATOM   1990 3HB  ALA A 129      17.546  -5.210  30.809  1.00  0.62           H  
ATOM   1991  N   TRP A 130      17.218  -7.718  32.356  1.00  0.60           N  
ATOM   1992  CA  TRP A 130      16.656  -9.037  32.223  1.00  0.60           C  
ATOM   1993  C   TRP A 130      16.051  -9.431  33.547  1.00  0.60           C  
ATOM   1994  O   TRP A 130      14.867  -9.780  33.660  1.00  0.60           O  
ATOM   1995  CB  TRP A 130      17.701 -10.080  31.864  1.00  0.60           C  
ATOM   1996  CG  TRP A 130      17.119 -11.345  31.745  1.00  0.60           C  
ATOM   1997  CD1 TRP A 130      17.086 -12.299  32.664  1.00  0.60           C  
ATOM   1998  CD2 TRP A 130      16.438 -11.837  30.631  1.00  0.60           C  
ATOM   1999  NE1 TRP A 130      16.435 -13.368  32.189  1.00  0.60           N  
ATOM   2000  CE2 TRP A 130      16.028 -13.108  30.943  1.00  0.60           C  
ATOM   2001  CE3 TRP A 130      16.147 -11.313  29.419  1.00  0.60           C  
ATOM   2002  CZ2 TRP A 130      15.336 -13.879  30.062  1.00  0.60           C  
ATOM   2003  CZ3 TRP A 130      15.469 -12.040  28.548  1.00  0.60           C  
ATOM   2004  CH2 TRP A 130      15.063 -13.316  28.844  1.00  0.60           C  
ATOM   2005  H   TRP A 130      18.208  -7.560  32.213  1.00  0.60           H  
ATOM   2006  HA  TRP A 130      15.887  -9.013  31.465  1.00  0.60           H  
ATOM   2007 1HB  TRP A 130      18.233  -9.859  30.961  1.00  0.60           H  
ATOM   2008 2HB  TRP A 130      18.440 -10.147  32.651  1.00  0.60           H  
ATOM   2009  HD1 TRP A 130      17.518 -12.215  33.652  1.00  0.60           H  
ATOM   2010  HE1 TRP A 130      16.273 -14.221  32.697  1.00  0.60           H  
ATOM   2011  HE3 TRP A 130      16.454 -10.318  29.167  1.00  0.60           H  
ATOM   2012  HZ2 TRP A 130      15.008 -14.891  30.300  1.00  0.60           H  
ATOM   2013  HZ3 TRP A 130      15.268 -11.560  27.622  1.00  0.60           H  
ATOM   2014  HH2 TRP A 130      14.521 -13.891  28.120  1.00  0.60           H  
ATOM   2015  N   ARG A 131      16.881  -9.326  34.576  1.00  0.60           N  
ATOM   2016  CA  ARG A 131      16.499  -9.736  35.909  1.00  0.60           C  
ATOM   2017  C   ARG A 131      15.319  -8.940  36.475  1.00  0.60           C  
ATOM   2018  O   ARG A 131      14.467  -9.504  37.168  1.00  0.60           O  
ATOM   2019  CB  ARG A 131      17.698  -9.592  36.827  1.00  0.60           C  
ATOM   2020  CG  ARG A 131      18.820 -10.607  36.590  1.00  0.60           C  
ATOM   2021  CD  ARG A 131      20.022 -10.362  37.475  1.00  0.60           C  
ATOM   2022  NE  ARG A 131      21.049 -11.364  37.239  1.00  0.60           N  
ATOM   2023  CZ  ARG A 131      22.340 -11.313  37.634  1.00  0.60           C  
ATOM   2024  NH1 ARG A 131      22.794 -10.293  38.322  1.00  0.60           N  
ATOM   2025  NH2 ARG A 131      23.144 -12.312  37.298  1.00  0.60           N  
ATOM   2026  H   ARG A 131      17.832  -8.981  34.405  1.00  0.60           H  
ATOM   2027  HA  ARG A 131      16.216 -10.787  35.868  1.00  0.60           H  
ATOM   2028 1HB  ARG A 131      18.128  -8.598  36.698  1.00  0.60           H  
ATOM   2029 2HB  ARG A 131      17.375  -9.675  37.864  1.00  0.60           H  
ATOM   2030 1HG  ARG A 131      18.452 -11.615  36.774  1.00  0.60           H  
ATOM   2031 2HG  ARG A 131      19.156 -10.529  35.545  1.00  0.60           H  
ATOM   2032 1HD  ARG A 131      20.444  -9.382  37.246  1.00  0.60           H  
ATOM   2033 2HD  ARG A 131      19.731 -10.406  38.522  1.00  0.60           H  
ATOM   2034  HE  ARG A 131      20.781 -12.157  36.692  1.00  0.60           H  
ATOM   2035 1HH1 ARG A 131      22.176  -9.536  38.564  1.00  0.60           H  
ATOM   2036 2HH1 ARG A 131      23.763 -10.269  38.601  1.00  0.60           H  
ATOM   2037 1HH2 ARG A 131      22.784 -13.084  36.768  1.00  0.60           H  
ATOM   2038 2HH2 ARG A 131      24.135 -12.307  37.545  1.00  0.60           H  
ATOM   2039  N   ASN A 132      15.258  -7.642  36.168  1.00  0.60           N  
ATOM   2040  CA  ASN A 132      14.198  -6.787  36.695  1.00  0.60           C  
ATOM   2041  C   ASN A 132      12.950  -6.609  35.814  1.00  0.60           C  
ATOM   2042  O   ASN A 132      11.902  -6.181  36.316  1.00  0.60           O  
ATOM   2043  CB  ASN A 132      14.766  -5.420  37.002  1.00  0.60           C  
ATOM   2044  CG  ASN A 132      15.753  -5.435  38.132  1.00  0.60           C  
ATOM   2045  OD1 ASN A 132      15.716  -6.295  39.022  1.00  0.60           O  
ATOM   2046  ND2 ASN A 132      16.630  -4.473  38.127  1.00  0.60           N  
ATOM   2047  H   ASN A 132      16.002  -7.232  35.601  1.00  0.60           H  
ATOM   2048  HA  ASN A 132      13.857  -7.231  37.630  1.00  0.60           H  
ATOM   2049 1HB  ASN A 132      15.267  -5.037  36.108  1.00  0.60           H  
ATOM   2050 2HB  ASN A 132      13.960  -4.735  37.242  1.00  0.60           H  
ATOM   2051 1HD2 ASN A 132      17.312  -4.413  38.855  1.00  0.60           H  
ATOM   2052 2HD2 ASN A 132      16.607  -3.789  37.397  1.00  0.60           H  
ATOM   2053  N   ARG A 133      13.051  -6.880  34.511  1.00  0.60           N  
ATOM   2054  CA  ARG A 133      11.939  -6.633  33.596  1.00  0.60           C  
ATOM   2055  C   ARG A 133      11.570  -7.753  32.608  1.00  0.60           C  
ATOM   2056  O   ARG A 133      10.427  -7.789  32.149  1.00  0.60           O  
ATOM   2057  CB  ARG A 133      12.227  -5.387  32.770  1.00  0.60           C  
ATOM   2058  CG  ARG A 133      12.317  -4.066  33.527  1.00  0.60           C  
ATOM   2059  CD  ARG A 133      10.994  -3.636  34.025  1.00  0.60           C  
ATOM   2060  NE  ARG A 133      11.058  -2.374  34.721  1.00  0.60           N  
ATOM   2061  CZ  ARG A 133      11.285  -2.221  36.042  1.00  0.60           C  
ATOM   2062  NH1 ARG A 133      11.471  -3.266  36.830  1.00  0.60           N  
ATOM   2063  NH2 ARG A 133      11.318  -1.002  36.557  1.00  0.60           N  
ATOM   2064  H   ARG A 133      13.926  -7.214  34.128  1.00  0.60           H  
ATOM   2065  HA  ARG A 133      11.058  -6.436  34.205  1.00  0.60           H  
ATOM   2066 1HB  ARG A 133      13.168  -5.520  32.235  1.00  0.60           H  
ATOM   2067 2HB  ARG A 133      11.451  -5.276  32.014  1.00  0.60           H  
ATOM   2068 1HG  ARG A 133      12.985  -4.169  34.374  1.00  0.60           H  
ATOM   2069 2HG  ARG A 133      12.703  -3.301  32.874  1.00  0.60           H  
ATOM   2070 1HD  ARG A 133      10.312  -3.526  33.185  1.00  0.60           H  
ATOM   2071 2HD  ARG A 133      10.605  -4.384  34.712  1.00  0.60           H  
ATOM   2072  HE  ARG A 133      10.923  -1.536  34.169  1.00  0.60           H  
ATOM   2073 1HH1 ARG A 133      11.455  -4.232  36.464  1.00  0.60           H  
ATOM   2074 2HH1 ARG A 133      11.633  -3.125  37.815  1.00  0.60           H  
ATOM   2075 1HH2 ARG A 133      11.175  -0.197  35.962  1.00  0.60           H  
ATOM   2076 2HH2 ARG A 133      11.485  -0.876  37.544  1.00  0.60           H  
ATOM   2077  N   CYS A 134      12.493  -8.659  32.248  1.00  0.60           N  
ATOM   2078  CA  CYS A 134      12.173  -9.567  31.129  1.00  0.60           C  
ATOM   2079  C   CYS A 134      12.062 -11.063  31.506  1.00  0.60           C  
ATOM   2080  O   CYS A 134      11.267 -11.796  30.910  1.00  0.60           O  
ATOM   2081  CB  CYS A 134      13.235  -9.404  30.053  1.00  0.60           C  
ATOM   2082  SG  CYS A 134      13.505  -7.662  29.517  1.00  0.60           S  
ATOM   2083  H   CYS A 134      13.423  -8.664  32.674  1.00  0.60           H  
ATOM   2084  HA  CYS A 134      11.222  -9.260  30.703  1.00  0.60           H  
ATOM   2085 1HB  CYS A 134      14.148  -9.789  30.426  1.00  0.60           H  
ATOM   2086 2HB  CYS A 134      12.966  -9.997  29.177  1.00  0.60           H  
ATOM   2087  N   GLN A 135      12.812 -11.508  32.521  1.00  0.59           N  
ATOM   2088  CA  GLN A 135      12.863 -12.932  32.920  1.00  0.59           C  
ATOM   2089  C   GLN A 135      11.516 -13.600  33.169  1.00  0.59           C  
ATOM   2090  O   GLN A 135      11.341 -14.775  32.848  1.00  0.59           O  
ATOM   2091  CB  GLN A 135      13.676 -13.098  34.211  1.00  0.59           C  
ATOM   2092  CG  GLN A 135      13.772 -14.574  34.774  1.00  0.59           C  
ATOM   2093  CD  GLN A 135      14.551 -15.655  33.962  1.00  0.59           C  
ATOM   2094  OE1 GLN A 135      15.744 -15.546  33.636  1.00  0.59           O  
ATOM   2095  NE2 GLN A 135      13.847 -16.733  33.633  1.00  0.59           N  
ATOM   2096  H   GLN A 135      13.436 -10.849  32.985  1.00  0.59           H  
ATOM   2097  HA  GLN A 135      13.353 -13.481  32.121  1.00  0.59           H  
ATOM   2098 1HB  GLN A 135      14.666 -12.703  34.078  1.00  0.59           H  
ATOM   2099 2HB  GLN A 135      13.213 -12.493  34.990  1.00  0.59           H  
ATOM   2100 1HG  GLN A 135      14.232 -14.513  35.759  1.00  0.59           H  
ATOM   2101 2HG  GLN A 135      12.752 -14.941  34.880  1.00  0.59           H  
ATOM   2102 1HE2 GLN A 135      14.267 -17.470  33.102  1.00  0.59           H  
ATOM   2103 2HE2 GLN A 135      12.882 -16.802  33.902  1.00  0.59           H  
ATOM   2104  N   ASN A 136      10.574 -12.879  33.760  1.00  0.59           N  
ATOM   2105  CA  ASN A 136       9.273 -13.458  34.079  1.00  0.59           C  
ATOM   2106  C   ASN A 136       8.153 -12.659  33.431  1.00  0.59           C  
ATOM   2107  O   ASN A 136       7.056 -12.551  33.983  1.00  0.59           O  
ATOM   2108  CB  ASN A 136       9.065 -13.526  35.582  1.00  0.59           C  
ATOM   2109  CG  ASN A 136      10.012 -14.477  36.278  1.00  0.59           C  
ATOM   2110  OD1 ASN A 136       9.850 -15.699  36.213  1.00  0.59           O  
ATOM   2111  ND2 ASN A 136      10.996 -13.931  36.954  1.00  0.59           N  
ATOM   2112  H   ASN A 136      10.763 -11.913  33.988  1.00  0.59           H  
ATOM   2113  HA  ASN A 136       9.226 -14.467  33.670  1.00  0.59           H  
ATOM   2114 1HB  ASN A 136       9.196 -12.531  36.007  1.00  0.59           H  
ATOM   2115 2HB  ASN A 136       8.042 -13.837  35.791  1.00  0.59           H  
ATOM   2116 1HD2 ASN A 136      11.650 -14.513  37.441  1.00  0.59           H  
ATOM   2117 2HD2 ASN A 136      11.091 -12.935  36.989  1.00  0.59           H  
ATOM   2118  N   ARG A 137       8.430 -12.097  32.260  1.00  0.60           N  
ATOM   2119  CA  ARG A 137       7.449 -11.287  31.548  1.00  0.60           C  
ATOM   2120  C   ARG A 137       6.985 -11.898  30.236  1.00  0.60           C  
ATOM   2121  O   ARG A 137       7.752 -12.522  29.508  1.00  0.60           O  
ATOM   2122  CB  ARG A 137       8.018  -9.900  31.286  1.00  0.60           C  
ATOM   2123  CG  ARG A 137       7.083  -8.901  30.572  1.00  0.60           C  
ATOM   2124  CD  ARG A 137       7.690  -7.546  30.469  1.00  0.60           C  
ATOM   2125  NE  ARG A 137       7.900  -6.973  31.786  1.00  0.60           N  
ATOM   2126  CZ  ARG A 137       6.982  -6.288  32.498  1.00  0.60           C  
ATOM   2127  NH1 ARG A 137       5.787  -6.062  31.992  1.00  0.60           N  
ATOM   2128  NH2 ARG A 137       7.276  -5.846  33.707  1.00  0.60           N  
ATOM   2129  H   ARG A 137       9.360 -12.208  31.846  1.00  0.60           H  
ATOM   2130  HA  ARG A 137       6.577 -11.172  32.190  1.00  0.60           H  
ATOM   2131 1HB  ARG A 137       8.325  -9.450  32.228  1.00  0.60           H  
ATOM   2132 2HB  ARG A 137       8.911  -9.994  30.670  1.00  0.60           H  
ATOM   2133 1HG  ARG A 137       6.917  -9.235  29.559  1.00  0.60           H  
ATOM   2134 2HG  ARG A 137       6.133  -8.830  31.097  1.00  0.60           H  
ATOM   2135 1HD  ARG A 137       8.662  -7.619  29.970  1.00  0.60           H  
ATOM   2136 2HD  ARG A 137       7.038  -6.884  29.899  1.00  0.60           H  
ATOM   2137  HE  ARG A 137       8.822  -7.131  32.200  1.00  0.60           H  
ATOM   2138 1HH1 ARG A 137       5.563  -6.402  31.068  1.00  0.60           H  
ATOM   2139 2HH1 ARG A 137       5.099  -5.551  32.527  1.00  0.60           H  
ATOM   2140 1HH2 ARG A 137       8.181  -6.043  34.109  1.00  0.60           H  
ATOM   2141 2HH2 ARG A 137       6.587  -5.337  34.239  1.00  0.60           H  
ATOM   2142  N   ASP A 138       5.709 -11.709  29.922  1.00  0.60           N  
ATOM   2143  CA  ASP A 138       5.222 -12.092  28.607  1.00  0.60           C  
ATOM   2144  C   ASP A 138       5.636 -10.979  27.677  1.00  0.60           C  
ATOM   2145  O   ASP A 138       5.135  -9.852  27.769  1.00  0.60           O  
ATOM   2146  CB  ASP A 138       3.708 -12.298  28.572  1.00  0.60           C  
ATOM   2147  CG  ASP A 138       3.133 -12.789  27.173  1.00  0.60           C  
ATOM   2148  OD1 ASP A 138       3.793 -12.703  26.117  1.00  0.60           O  
ATOM   2149  OD2 ASP A 138       2.009 -13.261  27.197  1.00  0.60           O  
ATOM   2150  H   ASP A 138       5.091 -11.250  30.576  1.00  0.60           H  
ATOM   2151  HA  ASP A 138       5.711 -13.014  28.292  1.00  0.60           H  
ATOM   2152 1HB  ASP A 138       3.429 -13.031  29.331  1.00  0.60           H  
ATOM   2153 2HB  ASP A 138       3.215 -11.361  28.834  1.00  0.60           H  
ATOM   2154  N   VAL A 139       6.592 -11.289  26.829  1.00  0.61           N  
ATOM   2155  CA  VAL A 139       7.195 -10.314  25.962  1.00  0.61           C  
ATOM   2156  C   VAL A 139       6.734 -10.423  24.520  1.00  0.61           C  
ATOM   2157  O   VAL A 139       7.281  -9.767  23.640  1.00  0.61           O  
ATOM   2158  CB  VAL A 139       8.726 -10.464  25.998  1.00  0.61           C  
ATOM   2159  CG1 VAL A 139       9.304 -10.169  27.392  1.00  0.61           C  
ATOM   2160  CG2 VAL A 139       9.039 -11.874  25.608  1.00  0.61           C  
ATOM   2161  H   VAL A 139       6.932 -12.242  26.819  1.00  0.61           H  
ATOM   2162  HA  VAL A 139       6.933  -9.329  26.342  1.00  0.61           H  
ATOM   2163  HB  VAL A 139       9.175  -9.769  25.289  1.00  0.61           H  
ATOM   2164 1HG1 VAL A 139      10.389 -10.295  27.371  1.00  0.61           H  
ATOM   2165 2HG1 VAL A 139       9.072  -9.148  27.682  1.00  0.61           H  
ATOM   2166 3HG1 VAL A 139       8.885 -10.849  28.115  1.00  0.61           H  
ATOM   2167 1HG2 VAL A 139      10.097 -12.017  25.582  1.00  0.61           H  
ATOM   2168 2HG2 VAL A 139       8.593 -12.554  26.336  1.00  0.61           H  
ATOM   2169 3HG2 VAL A 139       8.627 -12.082  24.634  1.00  0.61           H  
ATOM   2170  N   ARG A 140       5.676 -11.174  24.241  1.00  0.63           N  
ATOM   2171  CA  ARG A 140       5.268 -11.226  22.836  1.00  0.63           C  
ATOM   2172  C   ARG A 140       4.872  -9.841  22.312  1.00  0.63           C  
ATOM   2173  O   ARG A 140       5.045  -9.534  21.131  1.00  0.63           O  
ATOM   2174  CB  ARG A 140       4.132 -12.198  22.649  1.00  0.63           C  
ATOM   2175  CG  ARG A 140       4.529 -13.650  22.814  1.00  0.63           C  
ATOM   2176  CD  ARG A 140       3.360 -14.544  22.728  1.00  0.63           C  
ATOM   2177  NE  ARG A 140       2.509 -14.385  23.886  1.00  0.63           N  
ATOM   2178  CZ  ARG A 140       1.286 -14.934  24.037  1.00  0.63           C  
ATOM   2179  NH1 ARG A 140       0.762 -15.685  23.081  1.00  0.63           N  
ATOM   2180  NH2 ARG A 140       0.618 -14.714  25.151  1.00  0.63           N  
ATOM   2181  H   ARG A 140       5.166 -11.708  24.969  1.00  0.63           H  
ATOM   2182  HA  ARG A 140       6.114 -11.585  22.250  1.00  0.63           H  
ATOM   2183 1HB  ARG A 140       3.352 -11.988  23.386  1.00  0.63           H  
ATOM   2184 2HB  ARG A 140       3.695 -12.071  21.659  1.00  0.63           H  
ATOM   2185 1HG  ARG A 140       5.242 -13.929  22.040  1.00  0.63           H  
ATOM   2186 2HG  ARG A 140       4.984 -13.782  23.800  1.00  0.63           H  
ATOM   2187 1HD  ARG A 140       2.778 -14.305  21.840  1.00  0.63           H  
ATOM   2188 2HD  ARG A 140       3.689 -15.580  22.685  1.00  0.63           H  
ATOM   2189  HE  ARG A 140       2.877 -13.801  24.667  1.00  0.63           H  
ATOM   2190 1HH1 ARG A 140       1.278 -15.851  22.228  1.00  0.63           H  
ATOM   2191 2HH1 ARG A 140      -0.154 -16.091  23.205  1.00  0.63           H  
ATOM   2192 1HH2 ARG A 140       1.052 -14.127  25.893  1.00  0.63           H  
ATOM   2193 2HH2 ARG A 140      -0.292 -15.111  25.290  1.00  0.63           H  
ATOM   2194  N   GLN A 141       4.448  -8.965  23.212  1.00  0.67           N  
ATOM   2195  CA  GLN A 141       4.066  -7.598  22.898  1.00  0.67           C  
ATOM   2196  C   GLN A 141       5.201  -6.769  22.285  1.00  0.67           C  
ATOM   2197  O   GLN A 141       4.951  -5.726  21.682  1.00  0.67           O  
ATOM   2198  CB  GLN A 141       3.577  -6.922  24.168  1.00  0.67           C  
ATOM   2199  CG  GLN A 141       4.686  -6.742  25.204  1.00  0.67           C  
ATOM   2200  CD  GLN A 141       4.199  -6.195  26.511  1.00  0.67           C  
ATOM   2201  OE1 GLN A 141       3.726  -5.055  26.593  1.00  0.67           O  
ATOM   2202  NE2 GLN A 141       4.289  -7.007  27.562  1.00  0.67           N  
ATOM   2203  H   GLN A 141       4.358  -9.280  24.168  1.00  0.67           H  
ATOM   2204  HA  GLN A 141       3.246  -7.632  22.181  1.00  0.67           H  
ATOM   2205 1HB  GLN A 141       3.164  -5.943  23.929  1.00  0.67           H  
ATOM   2206 2HB  GLN A 141       2.782  -7.519  24.617  1.00  0.67           H  
ATOM   2207 1HG  GLN A 141       5.148  -7.712  25.394  1.00  0.67           H  
ATOM   2208 2HG  GLN A 141       5.425  -6.048  24.809  1.00  0.67           H  
ATOM   2209 1HE2 GLN A 141       3.964  -6.697  28.450  1.00  0.67           H  
ATOM   2210 2HE2 GLN A 141       4.668  -7.959  27.471  1.00  0.67           H  
ATOM   2211  N   TYR A 142       6.457  -7.212  22.443  1.00  0.73           N  
ATOM   2212  CA  TYR A 142       7.588  -6.473  21.894  1.00  0.73           C  
ATOM   2213  C   TYR A 142       7.793  -6.794  20.417  1.00  0.73           C  
ATOM   2214  O   TYR A 142       8.514  -6.077  19.731  1.00  0.73           O  
ATOM   2215  CB  TYR A 142       8.859  -6.777  22.678  1.00  0.73           C  
ATOM   2216  CG  TYR A 142       8.876  -6.223  24.120  1.00  0.73           C  
ATOM   2217  CD1 TYR A 142       8.274  -6.945  25.100  1.00  0.73           C  
ATOM   2218  CD2 TYR A 142       9.514  -5.027  24.454  1.00  0.73           C  
ATOM   2219  CE1 TYR A 142       8.257  -6.532  26.407  1.00  0.73           C  
ATOM   2220  CE2 TYR A 142       9.504  -4.600  25.790  1.00  0.73           C  
ATOM   2221  CZ  TYR A 142       8.868  -5.362  26.761  1.00  0.73           C  
ATOM   2222  OH  TYR A 142       8.831  -4.969  28.090  1.00  0.73           O  
ATOM   2223  H   TYR A 142       6.638  -8.088  22.932  1.00  0.73           H  
ATOM   2224  HA  TYR A 142       7.376  -5.409  21.976  1.00  0.73           H  
ATOM   2225 1HB  TYR A 142       9.002  -7.862  22.728  1.00  0.73           H  
ATOM   2226 2HB  TYR A 142       9.718  -6.366  22.149  1.00  0.73           H  
ATOM   2227  HD1 TYR A 142       7.796  -7.845  24.831  1.00  0.73           H  
ATOM   2228  HD2 TYR A 142      10.018  -4.435  23.687  1.00  0.73           H  
ATOM   2229  HE1 TYR A 142       7.753  -7.135  27.160  1.00  0.73           H  
ATOM   2230  HE2 TYR A 142       9.997  -3.681  26.067  1.00  0.73           H  
ATOM   2231  HH  TYR A 142       9.347  -4.163  28.201  1.00  0.73           H  
ATOM   2232  N   VAL A 143       7.172  -7.872  19.931  1.00  0.83           N  
ATOM   2233  CA  VAL A 143       7.284  -8.243  18.527  1.00  0.83           C  
ATOM   2234  C   VAL A 143       5.934  -8.198  17.819  1.00  0.83           C  
ATOM   2235  O   VAL A 143       5.886  -8.107  16.589  1.00  0.83           O  
ATOM   2236  CB  VAL A 143       7.951  -9.619  18.349  1.00  0.83           C  
ATOM   2237  CG1 VAL A 143       9.377  -9.550  18.833  1.00  0.83           C  
ATOM   2238  CG2 VAL A 143       7.196 -10.655  19.161  1.00  0.83           C  
ATOM   2239  H   VAL A 143       6.576  -8.432  20.536  1.00  0.83           H  
ATOM   2240  HA  VAL A 143       7.938  -7.521  18.046  1.00  0.83           H  
ATOM   2241  HB  VAL A 143       7.953  -9.894  17.293  1.00  0.83           H  
ATOM   2242 1HG1 VAL A 143       9.856 -10.519  18.716  1.00  0.83           H  
ATOM   2243 2HG1 VAL A 143       9.908  -8.812  18.246  1.00  0.83           H  
ATOM   2244 3HG1 VAL A 143       9.378  -9.263  19.869  1.00  0.83           H  
ATOM   2245 1HG2 VAL A 143       7.669 -11.627  19.044  1.00  0.83           H  
ATOM   2246 2HG2 VAL A 143       7.218 -10.365  20.209  1.00  0.83           H  
ATOM   2247 3HG2 VAL A 143       6.162 -10.713  18.825  1.00  0.83           H  
ATOM   2248  N   GLN A 144       4.838  -8.207  18.572  1.00  0.98           N  
ATOM   2249  CA  GLN A 144       3.547  -8.109  17.915  1.00  0.98           C  
ATOM   2250  C   GLN A 144       3.510  -6.800  17.147  1.00  0.98           C  
ATOM   2251  O   GLN A 144       3.947  -5.763  17.644  1.00  0.98           O  
ATOM   2252  CB  GLN A 144       2.383  -8.190  18.913  1.00  0.98           C  
ATOM   2253  CG  GLN A 144       2.143  -9.581  19.501  1.00  0.98           C  
ATOM   2254  CD  GLN A 144       0.995  -9.614  20.502  1.00  0.98           C  
ATOM   2255  OE1 GLN A 144       1.007  -8.915  21.522  1.00  0.98           O  
ATOM   2256  NE2 GLN A 144      -0.012 -10.434  20.215  1.00  0.98           N  
ATOM   2257  H   GLN A 144       4.899  -8.327  19.580  1.00  0.98           H  
ATOM   2258  HA  GLN A 144       3.450  -8.928  17.202  1.00  0.98           H  
ATOM   2259 1HB  GLN A 144       2.577  -7.509  19.742  1.00  0.98           H  
ATOM   2260 2HB  GLN A 144       1.466  -7.862  18.428  1.00  0.98           H  
ATOM   2261 1HG  GLN A 144       1.887 -10.252  18.683  1.00  0.98           H  
ATOM   2262 2HG  GLN A 144       3.028  -9.931  19.982  1.00  0.98           H  
ATOM   2263 1HE2 GLN A 144      -0.797 -10.499  20.833  1.00  0.98           H  
ATOM   2264 2HE2 GLN A 144       0.011 -10.983  19.379  1.00  0.98           H  
ATOM   2265  N   GLY A 145       2.985  -6.853  15.929  1.00  1.21           N  
ATOM   2266  CA  GLY A 145       2.911  -5.687  15.055  1.00  1.21           C  
ATOM   2267  C   GLY A 145       4.060  -5.664  14.042  1.00  1.21           C  
ATOM   2268  O   GLY A 145       4.010  -4.925  13.058  1.00  1.21           O  
ATOM   2269  H   GLY A 145       2.643  -7.738  15.584  1.00  1.21           H  
ATOM   2270 1HA  GLY A 145       1.957  -5.691  14.528  1.00  1.21           H  
ATOM   2271 2HA  GLY A 145       2.939  -4.780  15.658  1.00  1.21           H  
ATOM   2272  N   CYS A 146       5.081  -6.494  14.259  1.00  1.54           N  
ATOM   2273  CA  CYS A 146       6.204  -6.563  13.336  1.00  1.54           C  
ATOM   2274  C   CYS A 146       5.811  -7.439  12.153  1.00  1.54           C  
ATOM   2275  O   CYS A 146       5.020  -8.369  12.299  1.00  1.54           O  
ATOM   2276  CB  CYS A 146       7.444  -7.144  14.025  1.00  1.54           C  
ATOM   2277  SG  CYS A 146       8.018  -6.171  15.436  1.00  1.54           S  
ATOM   2278  H   CYS A 146       5.104  -7.078  15.096  1.00  1.54           H  
ATOM   2279  HA  CYS A 146       6.432  -5.564  12.971  1.00  1.54           H  
ATOM   2280 1HB  CYS A 146       7.234  -8.158  14.373  1.00  1.54           H  
ATOM   2281 2HB  CYS A 146       8.263  -7.212  13.308  1.00  1.54           H  
ATOM   2282  HG  CYS A 146       7.015  -6.572  16.246  1.00  1.54           H  
ATOM   2283  N   GLY A 147       6.370  -7.152  10.976  1.00  2.00           N  
ATOM   2284  CA  GLY A 147       6.092  -7.960   9.781  1.00  2.00           C  
ATOM   2285  C   GLY A 147       6.970  -9.213   9.650  1.00  2.00           C  
ATOM   2286  O   GLY A 147       6.773 -10.010   8.731  1.00  2.00           O  
ATOM   2287  H   GLY A 147       6.992  -6.364  10.908  1.00  2.00           H  
ATOM   2288 1HA  GLY A 147       5.043  -8.257   9.793  1.00  2.00           H  
ATOM   2289 2HA  GLY A 147       6.225  -7.338   8.897  1.00  2.00           H  
ATOM   2290  N   VAL A 148       7.923  -9.364  10.570  1.00  2.54           N  
ATOM   2291  CA  VAL A 148       8.880 -10.473  10.615  1.00  2.54           C  
ATOM   2292  C   VAL A 148       9.866 -10.249  11.757  1.00  2.54           C  
ATOM   2293  O   VAL A 148      10.979  -9.773  11.534  1.00  2.54           O  
ATOM   2294  OXT VAL A 148       9.457 -10.312  12.914  1.00  2.54           O  
ATOM   2295  CB  VAL A 148       9.671 -10.637   9.288  1.00  2.54           C  
ATOM   2296  CG1 VAL A 148      10.517  -9.406   9.008  1.00  2.54           C  
ATOM   2297  CG2 VAL A 148      10.555 -11.870   9.394  1.00  2.54           C  
ATOM   2298  H   VAL A 148       7.980  -8.659  11.286  1.00  2.54           H  
ATOM   2299  HA  VAL A 148       8.332 -11.397  10.803  1.00  2.54           H  
ATOM   2300  HB  VAL A 148       8.988 -10.765   8.461  1.00  2.54           H  
ATOM   2301 1HG1 VAL A 148      11.061  -9.549   8.073  1.00  2.54           H  
ATOM   2302 2HG1 VAL A 148       9.880  -8.529   8.924  1.00  2.54           H  
ATOM   2303 3HG1 VAL A 148      11.226  -9.273   9.814  1.00  2.54           H  
ATOM   2304 1HG2 VAL A 148      11.109 -12.001   8.466  1.00  2.54           H  
ATOM   2305 2HG2 VAL A 148      11.246 -11.743  10.212  1.00  2.54           H  
ATOM   2306 3HG2 VAL A 148       9.934 -12.747   9.574  1.00  2.54           H  
TER    2307
ENDMDL

REMARK ID 693816 MODEL 4 lysozyme c
PFRMAT TS
TARGET lysozyme c
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.541   1.745  -2.801  1.00 12.64           N  
ATOM      2  CA  MET A   1       2.135   1.749  -1.470  1.00 12.64           C  
ATOM      3  C   MET A   1       1.676   2.925  -0.613  1.00 12.64           C  
ATOM      4  O   MET A   1       1.242   3.968  -1.120  1.00 12.64           O  
ATOM      5  CB  MET A   1       3.659   1.756  -1.581  1.00 12.64           C  
ATOM      6  CG  MET A   1       4.239   2.982  -2.276  1.00 12.64           C  
ATOM      7  SD  MET A   1       6.045   2.929  -2.402  1.00 12.64           S  
ATOM      8  CE  MET A   1       6.437   4.381  -3.387  1.00 12.64           C  
ATOM      9 1H   MET A   1       2.271   1.804  -3.497  1.00 12.64           H  
ATOM     10 2H   MET A   1       1.027   0.884  -2.931  1.00 12.64           H  
ATOM     11 3H   MET A   1       0.910   2.527  -2.898  1.00 12.64           H  
ATOM     12  HA  MET A   1       1.829   0.835  -0.961  1.00 12.64           H  
ATOM     13 1HB  MET A   1       4.099   1.700  -0.589  1.00 12.64           H  
ATOM     14 2HB  MET A   1       3.987   0.874  -2.134  1.00 12.64           H  
ATOM     15 1HG  MET A   1       3.828   3.048  -3.280  1.00 12.64           H  
ATOM     16 2HG  MET A   1       3.955   3.870  -1.731  1.00 12.64           H  
ATOM     17 1HE  MET A   1       7.515   4.444  -3.525  1.00 12.64           H  
ATOM     18 2HE  MET A   1       5.955   4.300  -4.359  1.00 12.64           H  
ATOM     19 3HE  MET A   1       6.090   5.278  -2.889  1.00 12.64           H  
ATOM     20  N   LYS A   2       1.864   2.784   0.701  1.00 12.46           N  
ATOM     21  CA  LYS A   2       1.486   3.819   1.664  1.00 12.46           C  
ATOM     22  C   LYS A   2       2.090   5.171   1.339  1.00 12.46           C  
ATOM     23  O   LYS A   2       1.433   6.197   1.474  1.00 12.46           O  
ATOM     24  CB  LYS A   2       1.887   3.418   3.078  1.00 12.46           C  
ATOM     25  CG  LYS A   2       1.491   4.437   4.141  1.00 12.46           C  
ATOM     26  CD  LYS A   2       1.842   3.956   5.543  1.00 12.46           C  
ATOM     27  CE  LYS A   2       1.485   5.000   6.592  1.00 12.46           C  
ATOM     28  NZ  LYS A   2       1.820   4.539   7.969  1.00 12.46           N  
ATOM     29  H   LYS A   2       2.245   1.917   1.059  1.00 12.46           H  
ATOM     30  HA  LYS A   2       0.406   3.931   1.641  1.00 12.46           H  
ATOM     31 1HB  LYS A   2       1.424   2.465   3.335  1.00 12.46           H  
ATOM     32 2HB  LYS A   2       2.968   3.285   3.129  1.00 12.46           H  
ATOM     33 1HG  LYS A   2       2.018   5.373   3.949  1.00 12.46           H  
ATOM     34 2HG  LYS A   2       0.419   4.628   4.083  1.00 12.46           H  
ATOM     35 1HD  LYS A   2       1.300   3.034   5.759  1.00 12.46           H  
ATOM     36 2HD  LYS A   2       2.911   3.749   5.598  1.00 12.46           H  
ATOM     37 1HE  LYS A   2       2.035   5.918   6.382  1.00 12.46           H  
ATOM     38 2HE  LYS A   2       0.417   5.209   6.539  1.00 12.46           H  
ATOM     39 1HZ  LYS A   2       1.570   5.256   8.636  1.00 12.46           H  
ATOM     40 2HZ  LYS A   2       1.305   3.694   8.175  1.00 12.46           H  
ATOM     41 3HZ  LYS A   2       2.810   4.353   8.032  1.00 12.46           H  
ATOM     42  N   ALA A   3       3.344   5.179   0.902  1.00 12.21           N  
ATOM     43  CA  ALA A   3       4.020   6.429   0.594  1.00 12.21           C  
ATOM     44  C   ALA A   3       3.294   7.223  -0.483  1.00 12.21           C  
ATOM     45  O   ALA A   3       3.300   8.451  -0.456  1.00 12.21           O  
ATOM     46  CB  ALA A   3       5.435   6.155   0.137  1.00 12.21           C  
ATOM     47  H   ALA A   3       3.839   4.306   0.800  1.00 12.21           H  
ATOM     48  HA  ALA A   3       4.043   7.032   1.501  1.00 12.21           H  
ATOM     49 1HB  ALA A   3       5.940   7.098  -0.067  1.00 12.21           H  
ATOM     50 2HB  ALA A   3       5.972   5.614   0.914  1.00 12.21           H  
ATOM     51 3HB  ALA A   3       5.405   5.563  -0.755  1.00 12.21           H  
ATOM     52  N   LEU A   4       2.668   6.548  -1.442  1.00 11.89           N  
ATOM     53  CA  LEU A   4       2.022   7.282  -2.511  1.00 11.89           C  
ATOM     54  C   LEU A   4       0.666   7.753  -2.038  1.00 11.89           C  
ATOM     55  O   LEU A   4       0.193   8.826  -2.424  1.00 11.89           O  
ATOM     56  CB  LEU A   4       1.916   6.419  -3.758  1.00 11.89           C  
ATOM     57  CG  LEU A   4       3.259   6.033  -4.341  1.00 11.89           C  
ATOM     58  CD1 LEU A   4       3.057   5.135  -5.545  1.00 11.89           C  
ATOM     59  CD2 LEU A   4       4.037   7.288  -4.685  1.00 11.89           C  
ATOM     60  H   LEU A   4       2.596   5.537  -1.412  1.00 11.89           H  
ATOM     61  HA  LEU A   4       2.625   8.156  -2.751  1.00 11.89           H  
ATOM     62 1HB  LEU A   4       1.383   5.504  -3.499  1.00 11.89           H  
ATOM     63 2HB  LEU A   4       1.349   6.955  -4.517  1.00 11.89           H  
ATOM     64  HG  LEU A   4       3.807   5.482  -3.607  1.00 11.89           H  
ATOM     65 1HD1 LEU A   4       4.026   4.843  -5.949  1.00 11.89           H  
ATOM     66 2HD1 LEU A   4       2.507   4.245  -5.247  1.00 11.89           H  
ATOM     67 3HD1 LEU A   4       2.494   5.671  -6.308  1.00 11.89           H  
ATOM     68 1HD2 LEU A   4       5.014   7.012  -5.085  1.00 11.89           H  
ATOM     69 2HD2 LEU A   4       3.490   7.866  -5.428  1.00 11.89           H  
ATOM     70 3HD2 LEU A   4       4.170   7.887  -3.786  1.00 11.89           H  
ATOM     71  N   ILE A   5       0.057   6.971  -1.150  1.00 11.54           N  
ATOM     72  CA  ILE A   5      -1.227   7.360  -0.596  1.00 11.54           C  
ATOM     73  C   ILE A   5      -1.038   8.633   0.214  1.00 11.54           C  
ATOM     74  O   ILE A   5      -1.782   9.603   0.046  1.00 11.54           O  
ATOM     75  CB  ILE A   5      -1.808   6.256   0.298  1.00 11.54           C  
ATOM     76  CG1 ILE A   5      -2.179   5.041  -0.564  1.00 11.54           C  
ATOM     77  CG2 ILE A   5      -3.004   6.792   1.069  1.00 11.54           C  
ATOM     78  CD1 ILE A   5      -2.494   3.799   0.232  1.00 11.54           C  
ATOM     79  H   ILE A   5       0.488   6.086  -0.881  1.00 11.54           H  
ATOM     80  HA  ILE A   5      -1.921   7.560  -1.408  1.00 11.54           H  
ATOM     81  HB  ILE A   5      -1.053   5.930   1.004  1.00 11.54           H  
ATOM     82 1HG1 ILE A   5      -3.046   5.293  -1.171  1.00 11.54           H  
ATOM     83 2HG1 ILE A   5      -1.342   4.818  -1.229  1.00 11.54           H  
ATOM     84 1HG2 ILE A   5      -3.402   6.009   1.711  1.00 11.54           H  
ATOM     85 2HG2 ILE A   5      -2.690   7.637   1.681  1.00 11.54           H  
ATOM     86 3HG2 ILE A   5      -3.774   7.117   0.370  1.00 11.54           H  
ATOM     87 1HD1 ILE A   5      -2.743   2.986  -0.450  1.00 11.54           H  
ATOM     88 2HD1 ILE A   5      -1.638   3.515   0.824  1.00 11.54           H  
ATOM     89 3HD1 ILE A   5      -3.338   3.993   0.888  1.00 11.54           H  
ATOM     90  N   VAL A   6       0.005   8.644   1.046  1.00 11.16           N  
ATOM     91  CA  VAL A   6       0.306   9.802   1.864  1.00 11.16           C  
ATOM     92  C   VAL A   6       0.659  11.009   1.020  1.00 11.16           C  
ATOM     93  O   VAL A   6       0.137  12.095   1.265  1.00 11.16           O  
ATOM     94  CB  VAL A   6       1.455   9.500   2.829  1.00 11.16           C  
ATOM     95  CG1 VAL A   6       1.898  10.787   3.516  1.00 11.16           C  
ATOM     96  CG2 VAL A   6       0.975   8.473   3.862  1.00 11.16           C  
ATOM     97  H   VAL A   6       0.583   7.808   1.126  1.00 11.16           H  
ATOM     98  HA  VAL A   6      -0.576  10.038   2.454  1.00 11.16           H  
ATOM     99  HB  VAL A   6       2.303   9.096   2.270  1.00 11.16           H  
ATOM    100 1HG1 VAL A   6       2.717  10.569   4.199  1.00 11.16           H  
ATOM    101 2HG1 VAL A   6       2.233  11.503   2.764  1.00 11.16           H  
ATOM    102 3HG1 VAL A   6       1.062  11.210   4.073  1.00 11.16           H  
ATOM    103 1HG2 VAL A   6       1.787   8.243   4.550  1.00 11.16           H  
ATOM    104 2HG2 VAL A   6       0.132   8.884   4.415  1.00 11.16           H  
ATOM    105 3HG2 VAL A   6       0.663   7.566   3.356  1.00 11.16           H  
ATOM    106  N   LEU A   7       1.509  10.852   0.006  1.00 10.74           N  
ATOM    107  CA  LEU A   7       1.845  12.009  -0.809  1.00 10.74           C  
ATOM    108  C   LEU A   7       0.606  12.555  -1.501  1.00 10.74           C  
ATOM    109  O   LEU A   7       0.426  13.770  -1.590  1.00 10.74           O  
ATOM    110  CB  LEU A   7       2.931  11.643  -1.810  1.00 10.74           C  
ATOM    111  CG  LEU A   7       4.301  11.390  -1.173  1.00 10.74           C  
ATOM    112  CD1 LEU A   7       5.253  10.833  -2.221  1.00 10.74           C  
ATOM    113  CD2 LEU A   7       4.813  12.695  -0.578  1.00 10.74           C  
ATOM    114  H   LEU A   7       1.948   9.948  -0.186  1.00 10.74           H  
ATOM    115  HA  LEU A   7       2.237  12.783  -0.153  1.00 10.74           H  
ATOM    116 1HB  LEU A   7       2.629  10.730  -2.326  1.00 10.74           H  
ATOM    117 2HB  LEU A   7       3.029  12.444  -2.539  1.00 10.74           H  
ATOM    118  HG  LEU A   7       4.208  10.662  -0.378  1.00 10.74           H  
ATOM    119 1HD1 LEU A   7       6.225  10.646  -1.766  1.00 10.74           H  
ATOM    120 2HD1 LEU A   7       4.849   9.900  -2.606  1.00 10.74           H  
ATOM    121 3HD1 LEU A   7       5.364  11.548  -3.033  1.00 10.74           H  
ATOM    122 1HD2 LEU A   7       5.784  12.524  -0.113  1.00 10.74           H  
ATOM    123 2HD2 LEU A   7       4.913  13.441  -1.366  1.00 10.74           H  
ATOM    124 3HD2 LEU A   7       4.107  13.053   0.174  1.00 10.74           H  
ATOM    125  N   GLY A   8      -0.287  11.669  -1.940  1.00 10.30           N  
ATOM    126  CA  GLY A   8      -1.533  12.093  -2.554  1.00 10.30           C  
ATOM    127  C   GLY A   8      -2.302  12.977  -1.576  1.00 10.30           C  
ATOM    128  O   GLY A   8      -2.709  14.094  -1.912  1.00 10.30           O  
ATOM    129  H   GLY A   8      -0.099  10.668  -1.871  1.00 10.30           H  
ATOM    130 1HA  GLY A   8      -1.328  12.635  -3.475  1.00 10.30           H  
ATOM    131 2HA  GLY A   8      -2.125  11.212  -2.806  1.00 10.30           H  
ATOM    132  N   LEU A   9      -2.478  12.488  -0.349  1.00  9.85           N  
ATOM    133  CA  LEU A   9      -3.214  13.217   0.673  1.00  9.85           C  
ATOM    134  C   LEU A   9      -2.559  14.560   1.001  1.00  9.85           C  
ATOM    135  O   LEU A   9      -3.256  15.563   1.211  1.00  9.85           O  
ATOM    136  CB  LEU A   9      -3.311  12.346   1.924  1.00  9.85           C  
ATOM    137  CG  LEU A   9      -4.190  11.096   1.770  1.00  9.85           C  
ATOM    138  CD1 LEU A   9      -4.040  10.218   3.003  1.00  9.85           C  
ATOM    139  CD2 LEU A   9      -5.628  11.522   1.556  1.00  9.85           C  
ATOM    140  H   LEU A   9      -2.107  11.558  -0.132  1.00  9.85           H  
ATOM    141  HA  LEU A   9      -4.218  13.408   0.299  1.00  9.85           H  
ATOM    142 1HB  LEU A   9      -2.307  12.014   2.189  1.00  9.85           H  
ATOM    143 2HB  LEU A   9      -3.704  12.945   2.743  1.00  9.85           H  
ATOM    144  HG  LEU A   9      -3.862  10.525   0.910  1.00  9.85           H  
ATOM    145 1HD1 LEU A   9      -4.653   9.324   2.889  1.00  9.85           H  
ATOM    146 2HD1 LEU A   9      -2.994   9.928   3.112  1.00  9.85           H  
ATOM    147 3HD1 LEU A   9      -4.360  10.768   3.885  1.00  9.85           H  
ATOM    148 1HD2 LEU A   9      -6.252  10.637   1.436  1.00  9.85           H  
ATOM    149 2HD2 LEU A   9      -5.971  12.096   2.416  1.00  9.85           H  
ATOM    150 3HD2 LEU A   9      -5.693  12.137   0.659  1.00  9.85           H  
ATOM    151  N   VAL A  10      -1.224  14.603   1.021  1.00  9.39           N  
ATOM    152  CA  VAL A  10      -0.530  15.857   1.288  1.00  9.39           C  
ATOM    153  C   VAL A  10      -0.780  16.870   0.185  1.00  9.39           C  
ATOM    154  O   VAL A  10      -1.121  18.021   0.455  1.00  9.39           O  
ATOM    155  CB  VAL A  10       0.987  15.644   1.424  1.00  9.39           C  
ATOM    156  CG1 VAL A  10       1.688  16.997   1.481  1.00  9.39           C  
ATOM    157  CG2 VAL A  10       1.287  14.854   2.698  1.00  9.39           C  
ATOM    158  H   VAL A  10      -0.690  13.747   0.867  1.00  9.39           H  
ATOM    159  HA  VAL A  10      -0.905  16.262   2.227  1.00  9.39           H  
ATOM    160  HB  VAL A  10       1.353  15.099   0.553  1.00  9.39           H  
ATOM    161 1HG1 VAL A  10       2.762  16.846   1.567  1.00  9.39           H  
ATOM    162 2HG1 VAL A  10       1.475  17.559   0.567  1.00  9.39           H  
ATOM    163 3HG1 VAL A  10       1.329  17.559   2.342  1.00  9.39           H  
ATOM    164 1HG2 VAL A  10       2.361  14.701   2.786  1.00  9.39           H  
ATOM    165 2HG2 VAL A  10       0.926  15.410   3.561  1.00  9.39           H  
ATOM    166 3HG2 VAL A  10       0.793  13.899   2.663  1.00  9.39           H  
ATOM    167  N   LEU A  11      -0.661  16.440  -1.066  1.00  8.94           N  
ATOM    168  CA  LEU A  11      -0.861  17.342  -2.188  1.00  8.94           C  
ATOM    169  C   LEU A  11      -2.277  17.889  -2.215  1.00  8.94           C  
ATOM    170  O   LEU A  11      -2.493  19.083  -2.489  1.00  8.94           O  
ATOM    171  CB  LEU A  11      -0.581  16.579  -3.473  1.00  8.94           C  
ATOM    172  CG  LEU A  11       0.866  16.213  -3.690  1.00  8.94           C  
ATOM    173  CD1 LEU A  11       0.952  15.266  -4.852  1.00  8.94           C  
ATOM    174  CD2 LEU A  11       1.654  17.480  -3.934  1.00  8.94           C  
ATOM    175  H   LEU A  11      -0.394  15.470  -1.243  1.00  8.94           H  
ATOM    176  HA  LEU A  11      -0.163  18.173  -2.095  1.00  8.94           H  
ATOM    177 1HB  LEU A  11      -1.154  15.649  -3.452  1.00  8.94           H  
ATOM    178 2HB  LEU A  11      -0.916  17.174  -4.325  1.00  8.94           H  
ATOM    179  HG  LEU A  11       1.263  15.715  -2.810  1.00  8.94           H  
ATOM    180 1HD1 LEU A  11       1.989  14.989  -5.024  1.00  8.94           H  
ATOM    181 2HD1 LEU A  11       0.370  14.371  -4.625  1.00  8.94           H  
ATOM    182 3HD1 LEU A  11       0.544  15.751  -5.738  1.00  8.94           H  
ATOM    183 1HD2 LEU A  11       2.705  17.240  -4.092  1.00  8.94           H  
ATOM    184 2HD2 LEU A  11       1.269  17.992  -4.806  1.00  8.94           H  
ATOM    185 3HD2 LEU A  11       1.564  18.134  -3.064  1.00  8.94           H  
ATOM    186  N   LEU A  12      -3.246  17.027  -1.899  1.00  8.47           N  
ATOM    187  CA  LEU A  12      -4.631  17.448  -1.849  1.00  8.47           C  
ATOM    188  C   LEU A  12      -4.849  18.426  -0.710  1.00  8.47           C  
ATOM    189  O   LEU A  12      -5.510  19.448  -0.879  1.00  8.47           O  
ATOM    190  CB  LEU A  12      -5.533  16.227  -1.652  1.00  8.47           C  
ATOM    191  CG  LEU A  12      -5.622  15.273  -2.834  1.00  8.47           C  
ATOM    192  CD1 LEU A  12      -6.348  14.009  -2.396  1.00  8.47           C  
ATOM    193  CD2 LEU A  12      -6.354  15.965  -3.970  1.00  8.47           C  
ATOM    194  H   LEU A  12      -3.013  16.050  -1.708  1.00  8.47           H  
ATOM    195  HA  LEU A  12      -4.882  17.939  -2.787  1.00  8.47           H  
ATOM    196 1HB  LEU A  12      -5.154  15.659  -0.802  1.00  8.47           H  
ATOM    197 2HB  LEU A  12      -6.538  16.570  -1.415  1.00  8.47           H  
ATOM    198  HG  LEU A  12      -4.625  14.999  -3.165  1.00  8.47           H  
ATOM    199 1HD1 LEU A  12      -6.412  13.317  -3.234  1.00  8.47           H  
ATOM    200 2HD1 LEU A  12      -5.792  13.543  -1.585  1.00  8.47           H  
ATOM    201 3HD1 LEU A  12      -7.349  14.262  -2.054  1.00  8.47           H  
ATOM    202 1HD2 LEU A  12      -6.422  15.290  -4.822  1.00  8.47           H  
ATOM    203 2HD2 LEU A  12      -7.357  16.241  -3.643  1.00  8.47           H  
ATOM    204 3HD2 LEU A  12      -5.807  16.862  -4.260  1.00  8.47           H  
ATOM    205  N   SER A  13      -4.237  18.161   0.445  1.00  7.94           N  
ATOM    206  CA  SER A  13      -4.421  19.035   1.587  1.00  7.94           C  
ATOM    207  C   SER A  13      -3.856  20.414   1.306  1.00  7.94           C  
ATOM    208  O   SER A  13      -4.515  21.420   1.550  1.00  7.94           O  
ATOM    209  CB  SER A  13      -3.729  18.446   2.799  1.00  7.94           C  
ATOM    210  OG  SER A  13      -4.322  17.227   3.172  1.00  7.94           O  
ATOM    211  H   SER A  13      -3.685  17.311   0.559  1.00  7.94           H  
ATOM    212  HA  SER A  13      -5.488  19.129   1.788  1.00  7.94           H  
ATOM    213 1HB  SER A  13      -2.676  18.287   2.575  1.00  7.94           H  
ATOM    214 2HB  SER A  13      -3.785  19.154   3.625  1.00  7.94           H  
ATOM    215  HG  SER A  13      -4.100  16.596   2.445  1.00  7.94           H  
ATOM    216  N   VAL A  14      -2.672  20.473   0.708  1.00  7.29           N  
ATOM    217  CA  VAL A  14      -2.057  21.758   0.419  1.00  7.29           C  
ATOM    218  C   VAL A  14      -2.857  22.562  -0.595  1.00  7.29           C  
ATOM    219  O   VAL A  14      -3.129  23.755  -0.386  1.00  7.29           O  
ATOM    220  CB  VAL A  14      -0.625  21.553  -0.117  1.00  7.29           C  
ATOM    221  CG1 VAL A  14      -0.046  22.884  -0.617  1.00  7.29           C  
ATOM    222  CG2 VAL A  14       0.255  20.979   0.995  1.00  7.29           C  
ATOM    223  H   VAL A  14      -2.170  19.608   0.501  1.00  7.29           H  
ATOM    224  HA  VAL A  14      -2.003  22.324   1.349  1.00  7.29           H  
ATOM    225  HB  VAL A  14      -0.653  20.855  -0.959  1.00  7.29           H  
ATOM    226 1HG1 VAL A  14       0.964  22.716  -0.997  1.00  7.29           H  
ATOM    227 2HG1 VAL A  14      -0.673  23.283  -1.420  1.00  7.29           H  
ATOM    228 3HG1 VAL A  14      -0.009  23.597   0.204  1.00  7.29           H  
ATOM    229 1HG2 VAL A  14       1.266  20.819   0.608  1.00  7.29           H  
ATOM    230 2HG2 VAL A  14       0.288  21.678   1.828  1.00  7.29           H  
ATOM    231 3HG2 VAL A  14      -0.152  20.038   1.336  1.00  7.29           H  
ATOM    232  N   THR A  15      -3.267  21.908  -1.682  1.00  6.46           N  
ATOM    233  CA  THR A  15      -3.990  22.597  -2.729  1.00  6.46           C  
ATOM    234  C   THR A  15      -5.337  23.098  -2.212  1.00  6.46           C  
ATOM    235  O   THR A  15      -5.708  24.257  -2.407  1.00  6.46           O  
ATOM    236  CB  THR A  15      -4.233  21.657  -3.923  1.00  6.46           C  
ATOM    237  OG1 THR A  15      -2.978  21.170  -4.413  1.00  6.46           O  
ATOM    238  CG2 THR A  15      -4.921  22.440  -5.047  1.00  6.46           C  
ATOM    239  H   THR A  15      -3.040  20.920  -1.809  1.00  6.46           H  
ATOM    240  HA  THR A  15      -3.401  23.452  -3.057  1.00  6.46           H  
ATOM    241  HB  THR A  15      -4.853  20.812  -3.611  1.00  6.46           H  
ATOM    242  HG1 THR A  15      -2.616  20.527  -3.756  1.00  6.46           H  
ATOM    243 1HG2 THR A  15      -5.085  21.783  -5.901  1.00  6.46           H  
ATOM    244 2HG2 THR A  15      -5.879  22.821  -4.690  1.00  6.46           H  
ATOM    245 3HG2 THR A  15      -4.285  23.276  -5.349  1.00  6.46           H  
ATOM    246  N   VAL A  16      -6.064  22.239  -1.506  1.00  5.44           N  
ATOM    247  CA  VAL A  16      -7.376  22.587  -0.989  1.00  5.44           C  
ATOM    248  C   VAL A  16      -7.335  23.659   0.100  1.00  5.44           C  
ATOM    249  O   VAL A  16      -8.174  24.570   0.113  1.00  5.44           O  
ATOM    250  CB  VAL A  16      -8.071  21.319  -0.466  1.00  5.44           C  
ATOM    251  CG1 VAL A  16      -9.356  21.668   0.252  1.00  5.44           C  
ATOM    252  CG2 VAL A  16      -8.364  20.391  -1.658  1.00  5.44           C  
ATOM    253  H   VAL A  16      -5.717  21.295  -1.336  1.00  5.44           H  
ATOM    254  HA  VAL A  16      -7.967  22.969  -1.820  1.00  5.44           H  
ATOM    255  HB  VAL A  16      -7.410  20.817   0.246  1.00  5.44           H  
ATOM    256 1HG1 VAL A  16      -9.826  20.756   0.617  1.00  5.44           H  
ATOM    257 2HG1 VAL A  16      -9.131  22.323   1.094  1.00  5.44           H  
ATOM    258 3HG1 VAL A  16     -10.031  22.175  -0.436  1.00  5.44           H  
ATOM    259 1HG2 VAL A  16      -8.841  19.480  -1.300  1.00  5.44           H  
ATOM    260 2HG2 VAL A  16      -9.026  20.901  -2.356  1.00  5.44           H  
ATOM    261 3HG2 VAL A  16      -7.438  20.137  -2.166  1.00  5.44           H  
ATOM    262  N   GLN A  17      -6.396  23.542   1.039  1.00  4.31           N  
ATOM    263  CA  GLN A  17      -6.295  24.502   2.128  1.00  4.31           C  
ATOM    264  C   GLN A  17      -5.840  25.896   1.691  1.00  4.31           C  
ATOM    265  O   GLN A  17      -6.383  26.894   2.167  1.00  4.31           O  
ATOM    266  CB  GLN A  17      -5.320  23.973   3.183  1.00  4.31           C  
ATOM    267  CG  GLN A  17      -5.825  22.747   3.951  1.00  4.31           C  
ATOM    268  CD  GLN A  17      -4.744  22.118   4.837  1.00  4.31           C  
ATOM    269  OE1 GLN A  17      -3.539  22.321   4.639  1.00  4.31           O  
ATOM    270  NE2 GLN A  17      -5.177  21.337   5.820  1.00  4.31           N  
ATOM    271  H   GLN A  17      -5.728  22.772   1.013  1.00  4.31           H  
ATOM    272  HA  GLN A  17      -7.280  24.598   2.581  1.00  4.31           H  
ATOM    273 1HB  GLN A  17      -4.378  23.706   2.699  1.00  4.31           H  
ATOM    274 2HB  GLN A  17      -5.103  24.760   3.902  1.00  4.31           H  
ATOM    275 1HG  GLN A  17      -6.647  23.059   4.593  1.00  4.31           H  
ATOM    276 2HG  GLN A  17      -6.178  21.998   3.244  1.00  4.31           H  
ATOM    277 1HE2 GLN A  17      -4.522  20.892   6.431  1.00  4.31           H  
ATOM    278 2HE2 GLN A  17      -6.158  21.192   5.947  1.00  4.31           H  
ATOM    279  N   GLY A  18      -4.850  25.982   0.787  1.00  3.25           N  
ATOM    280  CA  GLY A  18      -4.334  27.296   0.400  1.00  3.25           C  
ATOM    281  C   GLY A  18      -4.706  27.805  -0.997  1.00  3.25           C  
ATOM    282  O   GLY A  18      -4.494  28.987  -1.289  1.00  3.25           O  
ATOM    283  H   GLY A  18      -4.416  25.141   0.399  1.00  3.25           H  
ATOM    284 1HA  GLY A  18      -4.657  28.029   1.136  1.00  3.25           H  
ATOM    285 2HA  GLY A  18      -3.248  27.262   0.473  1.00  3.25           H  
ATOM    286  N   LYS A  19      -5.250  26.938  -1.862  1.00  2.40           N  
ATOM    287  CA  LYS A  19      -5.558  27.256  -3.264  1.00  2.40           C  
ATOM    288  C   LYS A  19      -4.287  27.645  -4.028  1.00  2.40           C  
ATOM    289  O   LYS A  19      -4.319  28.463  -4.967  1.00  2.40           O  
ATOM    290  CB  LYS A  19      -6.610  28.363  -3.359  1.00  2.40           C  
ATOM    291  CG  LYS A  19      -8.033  27.886  -3.210  1.00  2.40           C  
ATOM    292  CD  LYS A  19      -8.357  27.531  -1.773  1.00  2.40           C  
ATOM    293  CE  LYS A  19      -9.801  27.057  -1.635  1.00  2.40           C  
ATOM    294  NZ  LYS A  19     -10.077  26.567  -0.271  1.00  2.40           N  
ATOM    295  H   LYS A  19      -5.435  25.979  -1.579  1.00  2.40           H  
ATOM    296  HA  LYS A  19      -5.966  26.361  -3.737  1.00  2.40           H  
ATOM    297 1HB  LYS A  19      -6.451  29.087  -2.602  1.00  2.40           H  
ATOM    298 2HB  LYS A  19      -6.526  28.867  -4.313  1.00  2.40           H  
ATOM    299 1HG  LYS A  19      -8.725  28.649  -3.572  1.00  2.40           H  
ATOM    300 2HG  LYS A  19      -8.154  26.992  -3.798  1.00  2.40           H  
ATOM    301 1HD  LYS A  19      -7.694  26.725  -1.438  1.00  2.40           H  
ATOM    302 2HD  LYS A  19      -8.198  28.396  -1.130  1.00  2.40           H  
ATOM    303 1HE  LYS A  19     -10.477  27.877  -1.864  1.00  2.40           H  
ATOM    304 2HE  LYS A  19      -9.976  26.243  -2.341  1.00  2.40           H  
ATOM    305 1HZ  LYS A  19     -11.025  26.242  -0.198  1.00  2.40           H  
ATOM    306 2HZ  LYS A  19      -9.422  25.788  -0.089  1.00  2.40           H  
ATOM    307 3HZ  LYS A  19      -9.917  27.301   0.399  1.00  2.40           H  
ATOM    308  N   VAL A  20      -3.194  26.996  -3.622  1.00  1.78           N  
ATOM    309  CA  VAL A  20      -1.866  27.146  -4.187  1.00  1.78           C  
ATOM    310  C   VAL A  20      -1.362  25.786  -4.609  1.00  1.78           C  
ATOM    311  O   VAL A  20      -1.420  24.831  -3.833  1.00  1.78           O  
ATOM    312  CB  VAL A  20      -0.876  27.735  -3.151  1.00  1.78           C  
ATOM    313  CG1 VAL A  20       0.521  27.852  -3.766  1.00  1.78           C  
ATOM    314  CG2 VAL A  20      -1.346  29.092  -2.692  1.00  1.78           C  
ATOM    315  H   VAL A  20      -3.310  26.348  -2.853  1.00  1.78           H  
ATOM    316  HA  VAL A  20      -1.916  27.792  -5.061  1.00  1.78           H  
ATOM    317  HB  VAL A  20      -0.812  27.061  -2.298  1.00  1.78           H  
ATOM    318 1HG1 VAL A  20       1.211  28.255  -3.029  1.00  1.78           H  
ATOM    319 2HG1 VAL A  20       0.875  26.875  -4.085  1.00  1.78           H  
ATOM    320 3HG1 VAL A  20       0.488  28.519  -4.627  1.00  1.78           H  
ATOM    321 1HG2 VAL A  20      -0.647  29.491  -1.962  1.00  1.78           H  
ATOM    322 2HG2 VAL A  20      -1.395  29.747  -3.524  1.00  1.78           H  
ATOM    323 3HG2 VAL A  20      -2.311  29.015  -2.246  1.00  1.78           H  
ATOM    324  N   PHE A  21      -0.862  25.692  -5.825  1.00  1.37           N  
ATOM    325  CA  PHE A  21      -0.335  24.416  -6.274  1.00  1.37           C  
ATOM    326  C   PHE A  21       1.137  24.286  -5.939  1.00  1.37           C  
ATOM    327  O   PHE A  21       1.890  25.250  -6.038  1.00  1.37           O  
ATOM    328  CB  PHE A  21      -0.422  24.264  -7.774  1.00  1.37           C  
ATOM    329  CG  PHE A  21      -1.739  24.056  -8.426  1.00  1.37           C  
ATOM    330  CD1 PHE A  21      -2.547  25.114  -8.786  1.00  1.37           C  
ATOM    331  CD2 PHE A  21      -2.136  22.777  -8.756  1.00  1.37           C  
ATOM    332  CE1 PHE A  21      -3.735  24.878  -9.456  1.00  1.37           C  
ATOM    333  CE2 PHE A  21      -3.314  22.544  -9.419  1.00  1.37           C  
ATOM    334  CZ  PHE A  21      -4.116  23.600  -9.771  1.00  1.37           C  
ATOM    335  H   PHE A  21      -0.831  26.524  -6.423  1.00  1.37           H  
ATOM    336  HA  PHE A  21      -0.884  23.609  -5.784  1.00  1.37           H  
ATOM    337 1HB  PHE A  21       0.032  25.132  -8.233  1.00  1.37           H  
ATOM    338 2HB  PHE A  21       0.198  23.408  -8.036  1.00  1.37           H  
ATOM    339  HD1 PHE A  21      -2.235  26.137  -8.546  1.00  1.37           H  
ATOM    340  HD2 PHE A  21      -1.490  21.946  -8.486  1.00  1.37           H  
ATOM    341  HE1 PHE A  21      -4.367  25.699  -9.746  1.00  1.37           H  
ATOM    342  HE2 PHE A  21      -3.606  21.522  -9.672  1.00  1.37           H  
ATOM    343  HZ  PHE A  21      -5.051  23.426 -10.303  1.00  1.37           H  
ATOM    344  N   GLU A  22       1.580  23.079  -5.636  1.00  1.12           N  
ATOM    345  CA  GLU A  22       3.010  22.864  -5.509  1.00  1.12           C  
ATOM    346  C   GLU A  22       3.528  22.741  -6.929  1.00  1.12           C  
ATOM    347  O   GLU A  22       2.758  22.377  -7.820  1.00  1.12           O  
ATOM    348  CB  GLU A  22       3.348  21.624  -4.679  1.00  1.12           C  
ATOM    349  CG  GLU A  22       2.932  21.720  -3.223  1.00  1.12           C  
ATOM    350  CD  GLU A  22       3.387  20.549  -2.413  1.00  1.12           C  
ATOM    351  OE1 GLU A  22       3.762  19.562  -2.996  1.00  1.12           O  
ATOM    352  OE2 GLU A  22       3.409  20.658  -1.211  1.00  1.12           O  
ATOM    353  H   GLU A  22       0.931  22.313  -5.520  1.00  1.12           H  
ATOM    354  HA  GLU A  22       3.471  23.737  -5.042  1.00  1.12           H  
ATOM    355 1HB  GLU A  22       2.852  20.753  -5.113  1.00  1.12           H  
ATOM    356 2HB  GLU A  22       4.421  21.441  -4.715  1.00  1.12           H  
ATOM    357 1HG  GLU A  22       3.345  22.632  -2.793  1.00  1.12           H  
ATOM    358 2HG  GLU A  22       1.845  21.787  -3.175  1.00  1.12           H  
ATOM    359  N   ARG A  23       4.811  23.004  -7.147  1.00  0.97           N  
ATOM    360  CA  ARG A  23       5.376  22.922  -8.493  1.00  0.97           C  
ATOM    361  C   ARG A  23       5.007  21.657  -9.256  1.00  0.97           C  
ATOM    362  O   ARG A  23       4.534  21.724 -10.391  1.00  0.97           O  
ATOM    363  CB  ARG A  23       6.897  22.971  -8.418  1.00  0.97           C  
ATOM    364  CG  ARG A  23       7.632  22.832  -9.741  1.00  0.97           C  
ATOM    365  CD  ARG A  23       9.085  22.590  -9.525  1.00  0.97           C  
ATOM    366  NE  ARG A  23       9.327  21.326  -8.832  1.00  0.97           N  
ATOM    367  CZ  ARG A  23      10.486  20.992  -8.224  1.00  0.97           C  
ATOM    368  NH1 ARG A  23      11.504  21.826  -8.240  1.00  0.97           N  
ATOM    369  NH2 ARG A  23      10.599  19.827  -7.607  1.00  0.97           N  
ATOM    370  H   ARG A  23       5.396  23.292  -6.375  1.00  0.97           H  
ATOM    371  HA  ARG A  23       5.018  23.783  -9.053  1.00  0.97           H  
ATOM    372 1HB  ARG A  23       7.205  23.918  -7.981  1.00  0.97           H  
ATOM    373 2HB  ARG A  23       7.256  22.179  -7.763  1.00  0.97           H  
ATOM    374 1HG  ARG A  23       7.224  21.997 -10.317  1.00  0.97           H  
ATOM    375 2HG  ARG A  23       7.532  23.754 -10.312  1.00  0.97           H  
ATOM    376 1HD  ARG A  23       9.588  22.548 -10.483  1.00  0.97           H  
ATOM    377 2HD  ARG A  23       9.506  23.396  -8.929  1.00  0.97           H  
ATOM    378  HE  ARG A  23       8.567  20.655  -8.798  1.00  0.97           H  
ATOM    379 1HH1 ARG A  23      11.423  22.716  -8.714  1.00  0.97           H  
ATOM    380 2HH1 ARG A  23      12.371  21.577  -7.787  1.00  0.97           H  
ATOM    381 1HH2 ARG A  23       9.815  19.180  -7.593  1.00  0.97           H  
ATOM    382 2HH2 ARG A  23      11.463  19.580  -7.148  1.00  0.97           H  
ATOM    383  N   CYS A  24       5.215  20.499  -8.648  1.00  0.89           N  
ATOM    384  CA  CYS A  24       4.970  19.270  -9.381  1.00  0.89           C  
ATOM    385  C   CYS A  24       3.500  19.028  -9.692  1.00  0.89           C  
ATOM    386  O   CYS A  24       3.163  18.529 -10.769  1.00  0.89           O  
ATOM    387  CB  CYS A  24       5.559  18.106  -8.621  1.00  0.89           C  
ATOM    388  SG  CYS A  24       7.362  18.159  -8.596  1.00  0.89           S  
ATOM    389  H   CYS A  24       5.559  20.473  -7.699  1.00  0.89           H  
ATOM    390  HA  CYS A  24       5.494  19.350 -10.323  1.00  0.89           H  
ATOM    391 1HB  CYS A  24       5.194  18.110  -7.594  1.00  0.89           H  
ATOM    392 2HB  CYS A  24       5.254  17.174  -9.086  1.00  0.89           H  
ATOM    393  HG  CYS A  24       7.528  18.035  -9.922  1.00  0.89           H  
ATOM    394  N   GLU A  25       2.615  19.394  -8.769  1.00  0.86           N  
ATOM    395  CA  GLU A  25       1.196  19.182  -9.007  1.00  0.86           C  
ATOM    396  C   GLU A  25       0.735  20.132 -10.096  1.00  0.86           C  
ATOM    397  O   GLU A  25      -0.085  19.770 -10.952  1.00  0.86           O  
ATOM    398  CB  GLU A  25       0.380  19.338  -7.726  1.00  0.86           C  
ATOM    399  CG  GLU A  25      -1.122  19.026  -7.879  1.00  0.86           C  
ATOM    400  CD  GLU A  25      -1.456  17.582  -8.296  1.00  0.86           C  
ATOM    401  OE1 GLU A  25      -0.611  16.707  -8.231  1.00  0.86           O  
ATOM    402  OE2 GLU A  25      -2.579  17.373  -8.694  1.00  0.86           O  
ATOM    403  H   GLU A  25       2.931  19.828  -7.911  1.00  0.86           H  
ATOM    404  HA  GLU A  25       1.051  18.170  -9.374  1.00  0.86           H  
ATOM    405 1HB  GLU A  25       0.782  18.680  -6.965  1.00  0.86           H  
ATOM    406 2HB  GLU A  25       0.479  20.364  -7.359  1.00  0.86           H  
ATOM    407 1HG  GLU A  25      -1.621  19.245  -6.933  1.00  0.86           H  
ATOM    408 2HG  GLU A  25      -1.531  19.693  -8.632  1.00  0.86           H  
ATOM    409  N   LEU A  26       1.267  21.353 -10.084  1.00  0.84           N  
ATOM    410  CA  LEU A  26       0.881  22.291 -11.108  1.00  0.84           C  
ATOM    411  C   LEU A  26       1.338  21.775 -12.456  1.00  0.84           C  
ATOM    412  O   LEU A  26       0.568  21.792 -13.413  1.00  0.84           O  
ATOM    413  CB  LEU A  26       1.483  23.667 -10.897  1.00  0.84           C  
ATOM    414  CG  LEU A  26       1.057  24.646 -11.950  1.00  0.84           C  
ATOM    415  CD1 LEU A  26      -0.426  24.771 -11.931  1.00  0.84           C  
ATOM    416  CD2 LEU A  26       1.659  25.954 -11.696  1.00  0.84           C  
ATOM    417  H   LEU A  26       1.931  21.630  -9.360  1.00  0.84           H  
ATOM    418  HA  LEU A  26      -0.203  22.379 -11.111  1.00  0.84           H  
ATOM    419 1HB  LEU A  26       1.214  24.048  -9.947  1.00  0.84           H  
ATOM    420 2HB  LEU A  26       2.552  23.570 -10.922  1.00  0.84           H  
ATOM    421  HG  LEU A  26       1.360  24.281 -12.912  1.00  0.84           H  
ATOM    422 1HD1 LEU A  26      -0.710  25.469 -12.698  1.00  0.84           H  
ATOM    423 2HD1 LEU A  26      -0.890  23.804 -12.124  1.00  0.84           H  
ATOM    424 3HD1 LEU A  26      -0.743  25.139 -10.970  1.00  0.84           H  
ATOM    425 1HD2 LEU A  26       1.341  26.659 -12.461  1.00  0.84           H  
ATOM    426 2HD2 LEU A  26       1.334  26.291 -10.721  1.00  0.84           H  
ATOM    427 3HD2 LEU A  26       2.731  25.861 -11.714  1.00  0.84           H  
ATOM    428  N   ALA A  27       2.586  21.298 -12.541  1.00  0.84           N  
ATOM    429  CA  ALA A  27       3.112  20.810 -13.806  1.00  0.84           C  
ATOM    430  C   ALA A  27       2.253  19.669 -14.341  1.00  0.84           C  
ATOM    431  O   ALA A  27       1.917  19.628 -15.526  1.00  0.84           O  
ATOM    432  CB  ALA A  27       4.549  20.358 -13.617  1.00  0.84           C  
ATOM    433  H   ALA A  27       3.191  21.305 -11.718  1.00  0.84           H  
ATOM    434  HA  ALA A  27       3.076  21.625 -14.525  1.00  0.84           H  
ATOM    435 1HB  ALA A  27       4.975  20.011 -14.534  1.00  0.84           H  
ATOM    436 2HB  ALA A  27       5.144  21.184 -13.240  1.00  0.84           H  
ATOM    437 3HB  ALA A  27       4.555  19.553 -12.889  1.00  0.84           H  
ATOM    438  N   ARG A  28       1.825  18.769 -13.449  1.00  0.85           N  
ATOM    439  CA  ARG A  28       0.951  17.681 -13.863  1.00  0.85           C  
ATOM    440  C   ARG A  28      -0.391  18.206 -14.359  1.00  0.85           C  
ATOM    441  O   ARG A  28      -0.925  17.732 -15.366  1.00  0.85           O  
ATOM    442  CB  ARG A  28       0.733  16.719 -12.699  1.00  0.85           C  
ATOM    443  CG  ARG A  28       1.909  15.804 -12.382  1.00  0.85           C  
ATOM    444  CD  ARG A  28       1.531  14.735 -11.399  1.00  0.85           C  
ATOM    445  NE  ARG A  28       1.384  15.273 -10.038  1.00  0.85           N  
ATOM    446  CZ  ARG A  28       2.383  15.328  -9.138  1.00  0.85           C  
ATOM    447  NH1 ARG A  28       3.566  14.837  -9.424  1.00  0.85           N  
ATOM    448  NH2 ARG A  28       2.153  15.871  -7.973  1.00  0.85           N  
ATOM    449  H   ARG A  28       2.134  18.823 -12.477  1.00  0.85           H  
ATOM    450  HA  ARG A  28       1.436  17.141 -14.673  1.00  0.85           H  
ATOM    451 1HB  ARG A  28       0.518  17.292 -11.796  1.00  0.85           H  
ATOM    452 2HB  ARG A  28      -0.137  16.094 -12.899  1.00  0.85           H  
ATOM    453 1HG  ARG A  28       2.235  15.331 -13.296  1.00  0.85           H  
ATOM    454 2HG  ARG A  28       2.727  16.387 -11.967  1.00  0.85           H  
ATOM    455 1HD  ARG A  28       0.579  14.293 -11.693  1.00  0.85           H  
ATOM    456 2HD  ARG A  28       2.301  13.966 -11.382  1.00  0.85           H  
ATOM    457  HE  ARG A  28       0.482  15.676  -9.735  1.00  0.85           H  
ATOM    458 1HH1 ARG A  28       3.721  14.414 -10.324  1.00  0.85           H  
ATOM    459 2HH1 ARG A  28       4.303  14.862  -8.736  1.00  0.85           H  
ATOM    460 1HH2 ARG A  28       1.204  16.248  -7.804  1.00  0.85           H  
ATOM    461 2HH2 ARG A  28       2.882  15.931  -7.283  1.00  0.85           H  
ATOM    462  N   THR A  29      -0.931  19.207 -13.684  1.00  0.87           N  
ATOM    463  CA  THR A  29      -2.218  19.764 -14.049  1.00  0.87           C  
ATOM    464  C   THR A  29      -2.186  20.465 -15.393  1.00  0.87           C  
ATOM    465  O   THR A  29      -3.084  20.275 -16.216  1.00  0.87           O  
ATOM    466  CB  THR A  29      -2.690  20.710 -12.956  1.00  0.87           C  
ATOM    467  OG1 THR A  29      -2.804  19.958 -11.739  1.00  0.87           O  
ATOM    468  CG2 THR A  29      -4.013  21.317 -13.314  1.00  0.87           C  
ATOM    469  H   THR A  29      -0.454  19.575 -12.857  1.00  0.87           H  
ATOM    470  HA  THR A  29      -2.937  18.954 -14.123  1.00  0.87           H  
ATOM    471  HB  THR A  29      -1.959  21.503 -12.815  1.00  0.87           H  
ATOM    472  HG1 THR A  29      -1.887  19.761 -11.403  1.00  0.87           H  
ATOM    473 1HG2 THR A  29      -4.324  21.973 -12.509  1.00  0.87           H  
ATOM    474 2HG2 THR A  29      -3.912  21.886 -14.240  1.00  0.87           H  
ATOM    475 3HG2 THR A  29      -4.753  20.531 -13.450  1.00  0.87           H  
ATOM    476  N   LEU A  30      -1.150  21.271 -15.612  1.00  0.89           N  
ATOM    477  CA  LEU A  30      -1.027  22.031 -16.843  1.00  0.89           C  
ATOM    478  C   LEU A  30      -0.808  21.071 -18.026  1.00  0.89           C  
ATOM    479  O   LEU A  30      -1.344  21.282 -19.122  1.00  0.89           O  
ATOM    480  CB  LEU A  30       0.141  23.011 -16.727  1.00  0.89           C  
ATOM    481  CG  LEU A  30       0.014  24.149 -15.656  1.00  0.89           C  
ATOM    482  CD1 LEU A  30       1.298  24.960 -15.687  1.00  0.89           C  
ATOM    483  CD2 LEU A  30      -1.193  25.019 -15.849  1.00  0.89           C  
ATOM    484  H   LEU A  30      -0.443  21.373 -14.885  1.00  0.89           H  
ATOM    485  HA  LEU A  30      -1.947  22.589 -17.007  1.00  0.89           H  
ATOM    486 1HB  LEU A  30       0.989  22.431 -16.424  1.00  0.89           H  
ATOM    487 2HB  LEU A  30       0.350  23.453 -17.694  1.00  0.89           H  
ATOM    488  HG  LEU A  30      -0.072  23.689 -14.696  1.00  0.89           H  
ATOM    489 1HD1 LEU A  30       1.276  25.732 -14.920  1.00  0.89           H  
ATOM    490 2HD1 LEU A  30       2.133  24.295 -15.514  1.00  0.89           H  
ATOM    491 3HD1 LEU A  30       1.402  25.420 -16.659  1.00  0.89           H  
ATOM    492 1HD2 LEU A  30      -1.215  25.759 -15.065  1.00  0.89           H  
ATOM    493 2HD2 LEU A  30      -1.130  25.517 -16.766  1.00  0.89           H  
ATOM    494 3HD2 LEU A  30      -2.100  24.415 -15.810  1.00  0.89           H  
ATOM    495  N   LYS A  31      -0.073  19.972 -17.780  1.00  0.91           N  
ATOM    496  CA  LYS A  31       0.159  18.951 -18.798  1.00  0.91           C  
ATOM    497  C   LYS A  31      -1.162  18.285 -19.185  1.00  0.91           C  
ATOM    498  O   LYS A  31      -1.440  18.067 -20.364  1.00  0.91           O  
ATOM    499  CB  LYS A  31       1.115  17.879 -18.292  1.00  0.91           C  
ATOM    500  CG  LYS A  31       1.580  16.877 -19.356  1.00  0.91           C  
ATOM    501  CD  LYS A  31       2.408  15.802 -18.708  1.00  0.91           C  
ATOM    502  CE  LYS A  31       3.707  16.345 -18.186  1.00  0.91           C  
ATOM    503  NZ  LYS A  31       4.801  16.462 -19.237  1.00  0.91           N  
ATOM    504  H   LYS A  31       0.375  19.849 -16.868  1.00  0.91           H  
ATOM    505  HA  LYS A  31       0.584  19.425 -19.681  1.00  0.91           H  
ATOM    506 1HB  LYS A  31       1.992  18.355 -17.859  1.00  0.91           H  
ATOM    507 2HB  LYS A  31       0.632  17.317 -17.492  1.00  0.91           H  
ATOM    508 1HG  LYS A  31       0.713  16.427 -19.840  1.00  0.91           H  
ATOM    509 2HG  LYS A  31       2.183  17.389 -20.112  1.00  0.91           H  
ATOM    510 1HD  LYS A  31       1.855  15.364 -17.876  1.00  0.91           H  
ATOM    511 2HD  LYS A  31       2.628  15.018 -19.431  1.00  0.91           H  
ATOM    512 1HE  LYS A  31       3.516  17.316 -17.763  1.00  0.91           H  
ATOM    513 2HE  LYS A  31       4.041  15.712 -17.412  1.00  0.91           H  
ATOM    514 1HZ  LYS A  31       5.636  16.821 -18.790  1.00  0.91           H  
ATOM    515 2HZ  LYS A  31       5.000  15.549 -19.604  1.00  0.91           H  
ATOM    516 3HZ  LYS A  31       4.573  17.089 -20.024  1.00  0.91           H  
ATOM    517  N   ARG A  32      -1.983  17.958 -18.184  1.00  0.92           N  
ATOM    518  CA  ARG A  32      -3.291  17.320 -18.370  1.00  0.92           C  
ATOM    519  C   ARG A  32      -4.399  18.263 -18.868  1.00  0.92           C  
ATOM    520  O   ARG A  32      -5.492  18.022 -18.353  1.00  0.92           O  
ATOM    521  CB  ARG A  32      -3.780  16.724 -17.059  1.00  0.92           C  
ATOM    522  CG  ARG A  32      -2.961  15.558 -16.505  1.00  0.92           C  
ATOM    523  CD  ARG A  32      -3.467  15.112 -15.156  1.00  0.92           C  
ATOM    524  NE  ARG A  32      -3.339  16.143 -14.103  1.00  0.92           N  
ATOM    525  CZ  ARG A  32      -3.881  16.015 -12.858  1.00  0.92           C  
ATOM    526  NH1 ARG A  32      -4.533  14.907 -12.566  1.00  0.92           N  
ATOM    527  NH2 ARG A  32      -3.791  16.965 -11.918  1.00  0.92           N  
ATOM    528  H   ARG A  32      -1.680  18.139 -17.227  1.00  0.92           H  
ATOM    529  HA  ARG A  32      -3.169  16.517 -19.095  1.00  0.92           H  
ATOM    530 1HB  ARG A  32      -3.776  17.507 -16.297  1.00  0.92           H  
ATOM    531 2HB  ARG A  32      -4.807  16.384 -17.173  1.00  0.92           H  
ATOM    532 1HG  ARG A  32      -3.050  14.715 -17.187  1.00  0.92           H  
ATOM    533 2HG  ARG A  32      -1.918  15.831 -16.424  1.00  0.92           H  
ATOM    534 1HD  ARG A  32      -4.520  14.849 -15.242  1.00  0.92           H  
ATOM    535 2HD  ARG A  32      -2.904  14.236 -14.839  1.00  0.92           H  
ATOM    536  HE  ARG A  32      -2.827  16.993 -14.331  1.00  0.92           H  
ATOM    537 1HH1 ARG A  32      -4.621  14.174 -13.256  1.00  0.92           H  
ATOM    538 2HH1 ARG A  32      -4.944  14.792 -11.650  1.00  0.92           H  
ATOM    539 1HH2 ARG A  32      -3.324  17.868 -12.070  1.00  0.92           H  
ATOM    540 2HH2 ARG A  32      -4.221  16.807 -11.014  1.00  0.92           H  
ATOM    541  N   LEU A  33      -3.990  19.529 -18.902  1.00  0.91           N  
ATOM    542  CA  LEU A  33      -4.712  20.470 -19.760  1.00  0.91           C  
ATOM    543  C   LEU A  33      -4.177  20.635 -21.203  1.00  0.91           C  
ATOM    544  O   LEU A  33      -4.726  21.423 -21.988  1.00  0.91           O  
ATOM    545  CB  LEU A  33      -4.791  21.808 -19.016  1.00  0.91           C  
ATOM    546  CG  LEU A  33      -5.623  21.732 -17.700  1.00  0.91           C  
ATOM    547  CD1 LEU A  33      -5.518  22.986 -16.934  1.00  0.91           C  
ATOM    548  CD2 LEU A  33      -7.071  21.492 -18.047  1.00  0.91           C  
ATOM    549  H   LEU A  33      -3.849  19.927 -17.974  1.00  0.91           H  
ATOM    550  HA  LEU A  33      -5.731  20.100 -19.844  1.00  0.91           H  
ATOM    551 1HB  LEU A  33      -3.783  22.135 -18.765  1.00  0.91           H  
ATOM    552 2HB  LEU A  33      -5.247  22.542 -19.667  1.00  0.91           H  
ATOM    553  HG  LEU A  33      -5.259  20.916 -17.086  1.00  0.91           H  
ATOM    554 1HD1 LEU A  33      -6.116  22.882 -16.038  1.00  0.91           H  
ATOM    555 2HD1 LEU A  33      -4.477  23.159 -16.666  1.00  0.91           H  
ATOM    556 3HD1 LEU A  33      -5.890  23.799 -17.530  1.00  0.91           H  
ATOM    557 1HD2 LEU A  33      -7.656  21.428 -17.129  1.00  0.91           H  
ATOM    558 2HD2 LEU A  33      -7.442  22.315 -18.658  1.00  0.91           H  
ATOM    559 3HD2 LEU A  33      -7.157  20.554 -18.600  1.00  0.91           H  
ATOM    560  N   GLY A  34      -3.134  19.884 -21.573  1.00  0.89           N  
ATOM    561  CA  GLY A  34      -2.569  19.921 -22.923  1.00  0.89           C  
ATOM    562  C   GLY A  34      -1.670  21.121 -23.222  1.00  0.89           C  
ATOM    563  O   GLY A  34      -1.516  21.504 -24.381  1.00  0.89           O  
ATOM    564  H   GLY A  34      -2.702  19.252 -20.910  1.00  0.89           H  
ATOM    565 1HA  GLY A  34      -1.994  19.006 -23.074  1.00  0.89           H  
ATOM    566 2HA  GLY A  34      -3.381  19.893 -23.646  1.00  0.89           H  
ATOM    567  N   MET A  35      -1.081  21.725 -22.193  1.00  0.86           N  
ATOM    568  CA  MET A  35      -0.250  22.912 -22.383  1.00  0.86           C  
ATOM    569  C   MET A  35       1.205  22.638 -22.755  1.00  0.86           C  
ATOM    570  O   MET A  35       1.919  23.529 -23.220  1.00  0.86           O  
ATOM    571  CB  MET A  35      -0.289  23.701 -21.097  1.00  0.86           C  
ATOM    572  CG  MET A  35      -1.640  24.190 -20.810  1.00  0.86           C  
ATOM    573  SD  MET A  35      -1.711  24.969 -19.313  1.00  0.86           S  
ATOM    574  CE  MET A  35      -0.912  26.492 -19.657  1.00  0.86           C  
ATOM    575  H   MET A  35      -1.229  21.381 -21.241  1.00  0.86           H  
ATOM    576  HA  MET A  35      -0.694  23.506 -23.177  1.00  0.86           H  
ATOM    577 1HB  MET A  35       0.050  23.085 -20.271  1.00  0.86           H  
ATOM    578 2HB  MET A  35       0.372  24.556 -21.168  1.00  0.86           H  
ATOM    579 1HG  MET A  35      -1.953  24.889 -21.581  1.00  0.86           H  
ATOM    580 2HG  MET A  35      -2.336  23.348 -20.793  1.00  0.86           H  
ATOM    581 1HE  MET A  35      -0.883  27.103 -18.769  1.00  0.86           H  
ATOM    582 2HE  MET A  35       0.077  26.273 -19.975  1.00  0.86           H  
ATOM    583 3HE  MET A  35      -1.443  27.024 -20.447  1.00  0.86           H  
ATOM    584  N   ASP A  36       1.638  21.396 -22.615  1.00  0.82           N  
ATOM    585  CA  ASP A  36       3.053  21.058 -22.747  1.00  0.82           C  
ATOM    586  C   ASP A  36       3.526  21.017 -24.199  1.00  0.82           C  
ATOM    587  O   ASP A  36       3.596  19.954 -24.817  1.00  0.82           O  
ATOM    588  CB  ASP A  36       3.311  19.704 -22.068  1.00  0.82           C  
ATOM    589  CG  ASP A  36       4.815  19.306 -21.888  1.00  0.82           C  
ATOM    590  OD1 ASP A  36       5.708  20.142 -22.100  1.00  0.82           O  
ATOM    591  OD2 ASP A  36       5.045  18.185 -21.425  1.00  0.82           O  
ATOM    592  H   ASP A  36       0.981  20.687 -22.328  1.00  0.82           H  
ATOM    593  HA  ASP A  36       3.627  21.824 -22.230  1.00  0.82           H  
ATOM    594 1HB  ASP A  36       2.843  19.714 -21.084  1.00  0.82           H  
ATOM    595 2HB  ASP A  36       2.819  18.921 -22.647  1.00  0.82           H  
ATOM    596  N   GLY A  37       3.841  22.201 -24.732  1.00  0.78           N  
ATOM    597  CA  GLY A  37       4.252  22.381 -26.120  1.00  0.78           C  
ATOM    598  C   GLY A  37       3.210  23.154 -26.924  1.00  0.78           C  
ATOM    599  O   GLY A  37       3.329  23.302 -28.149  1.00  0.78           O  
ATOM    600  H   GLY A  37       3.755  23.039 -24.150  1.00  0.78           H  
ATOM    601 1HA  GLY A  37       5.198  22.920 -26.145  1.00  0.78           H  
ATOM    602 2HA  GLY A  37       4.424  21.409 -26.578  1.00  0.78           H  
ATOM    603  N   TYR A  38       2.180  23.652 -26.244  1.00  0.75           N  
ATOM    604  CA  TYR A  38       1.137  24.413 -26.918  1.00  0.75           C  
ATOM    605  C   TYR A  38       1.747  25.621 -27.604  1.00  0.75           C  
ATOM    606  O   TYR A  38       2.379  26.454 -26.965  1.00  0.75           O  
ATOM    607  CB  TYR A  38       0.082  24.842 -25.906  1.00  0.75           C  
ATOM    608  CG  TYR A  38      -1.043  25.650 -26.478  1.00  0.75           C  
ATOM    609  CD1 TYR A  38      -2.074  25.040 -27.186  1.00  0.75           C  
ATOM    610  CD2 TYR A  38      -1.057  27.006 -26.287  1.00  0.75           C  
ATOM    611  CE1 TYR A  38      -3.111  25.812 -27.692  1.00  0.75           C  
ATOM    612  CE2 TYR A  38      -2.084  27.743 -26.793  1.00  0.75           C  
ATOM    613  CZ  TYR A  38      -3.094  27.178 -27.479  1.00  0.75           C  
ATOM    614  OH  TYR A  38      -4.112  27.993 -27.926  1.00  0.75           O  
ATOM    615  H   TYR A  38       2.133  23.519 -25.234  1.00  0.75           H  
ATOM    616  HA  TYR A  38       0.673  23.784 -27.678  1.00  0.75           H  
ATOM    617 1HB  TYR A  38      -0.346  23.951 -25.450  1.00  0.75           H  
ATOM    618 2HB  TYR A  38       0.554  25.420 -25.108  1.00  0.75           H  
ATOM    619  HD1 TYR A  38      -2.069  23.960 -27.336  1.00  0.75           H  
ATOM    620  HD2 TYR A  38      -0.255  27.489 -25.731  1.00  0.75           H  
ATOM    621  HE1 TYR A  38      -3.929  25.346 -28.240  1.00  0.75           H  
ATOM    622  HE2 TYR A  38      -2.116  28.791 -26.647  1.00  0.75           H  
ATOM    623  HH  TYR A  38      -4.020  28.887 -27.495  1.00  0.75           H  
ATOM    624  N   ARG A  39       1.579  25.719 -28.915  1.00  0.73           N  
ATOM    625  CA  ARG A  39       2.177  26.810 -29.685  1.00  0.73           C  
ATOM    626  C   ARG A  39       3.682  26.959 -29.439  1.00  0.73           C  
ATOM    627  O   ARG A  39       4.227  28.060 -29.521  1.00  0.73           O  
ATOM    628  CB  ARG A  39       1.451  28.128 -29.421  1.00  0.73           C  
ATOM    629  CG  ARG A  39       0.005  28.105 -29.886  1.00  0.73           C  
ATOM    630  CD  ARG A  39      -0.730  29.382 -29.664  1.00  0.73           C  
ATOM    631  NE  ARG A  39      -0.226  30.525 -30.451  1.00  0.73           N  
ATOM    632  CZ  ARG A  39      -0.421  30.695 -31.781  1.00  0.73           C  
ATOM    633  NH1 ARG A  39      -1.054  29.775 -32.479  1.00  0.73           N  
ATOM    634  NH2 ARG A  39       0.026  31.786 -32.388  1.00  0.73           N  
ATOM    635  H   ARG A  39       1.045  25.010 -29.394  1.00  0.73           H  
ATOM    636  HA  ARG A  39       2.040  26.581 -30.742  1.00  0.73           H  
ATOM    637 1HB  ARG A  39       1.458  28.363 -28.356  1.00  0.73           H  
ATOM    638 2HB  ARG A  39       1.960  28.940 -29.937  1.00  0.73           H  
ATOM    639 1HG  ARG A  39      -0.015  27.895 -30.954  1.00  0.73           H  
ATOM    640 2HG  ARG A  39      -0.524  27.315 -29.361  1.00  0.73           H  
ATOM    641 1HD  ARG A  39      -1.783  29.238 -29.891  1.00  0.73           H  
ATOM    642 2HD  ARG A  39      -0.620  29.626 -28.638  1.00  0.73           H  
ATOM    643  HE  ARG A  39       0.226  31.297 -29.933  1.00  0.73           H  
ATOM    644 1HH1 ARG A  39      -1.393  28.939 -32.025  1.00  0.73           H  
ATOM    645 2HH1 ARG A  39      -1.197  29.903 -33.472  1.00  0.73           H  
ATOM    646 1HH2 ARG A  39       0.519  32.504 -31.863  1.00  0.73           H  
ATOM    647 2HH2 ARG A  39      -0.122  31.906 -33.378  1.00  0.73           H  
ATOM    648  N   GLY A  40       4.363  25.833 -29.203  1.00  0.72           N  
ATOM    649  CA  GLY A  40       5.802  25.823 -28.997  1.00  0.72           C  
ATOM    650  C   GLY A  40       6.214  26.153 -27.562  1.00  0.72           C  
ATOM    651  O   GLY A  40       7.408  26.195 -27.254  1.00  0.72           O  
ATOM    652  H   GLY A  40       3.860  24.951 -29.111  1.00  0.72           H  
ATOM    653 1HA  GLY A  40       6.186  24.838 -29.262  1.00  0.72           H  
ATOM    654 2HA  GLY A  40       6.264  26.535 -29.678  1.00  0.72           H  
ATOM    655  N   ILE A  41       5.250  26.363 -26.670  1.00  0.71           N  
ATOM    656  CA  ILE A  41       5.581  26.718 -25.303  1.00  0.71           C  
ATOM    657  C   ILE A  41       5.562  25.473 -24.429  1.00  0.71           C  
ATOM    658  O   ILE A  41       4.510  24.873 -24.204  1.00  0.71           O  
ATOM    659  CB  ILE A  41       4.548  27.709 -24.767  1.00  0.71           C  
ATOM    660  CG1 ILE A  41       4.501  28.943 -25.651  1.00  0.71           C  
ATOM    661  CG2 ILE A  41       4.928  28.112 -23.338  1.00  0.71           C  
ATOM    662  CD1 ILE A  41       3.332  29.809 -25.364  1.00  0.71           C  
ATOM    663  H   ILE A  41       4.270  26.321 -26.939  1.00  0.71           H  
ATOM    664  HA  ILE A  41       6.573  27.164 -25.274  1.00  0.71           H  
ATOM    665  HB  ILE A  41       3.561  27.245 -24.773  1.00  0.71           H  
ATOM    666 1HG1 ILE A  41       5.411  29.521 -25.503  1.00  0.71           H  
ATOM    667 2HG1 ILE A  41       4.447  28.633 -26.701  1.00  0.71           H  
ATOM    668 1HG2 ILE A  41       4.193  28.800 -22.952  1.00  0.71           H  
ATOM    669 2HG2 ILE A  41       4.961  27.226 -22.704  1.00  0.71           H  
ATOM    670 3HG2 ILE A  41       5.904  28.586 -23.345  1.00  0.71           H  
ATOM    671 1HD1 ILE A  41       3.350  30.672 -26.025  1.00  0.71           H  
ATOM    672 2HD1 ILE A  41       2.416  29.236 -25.533  1.00  0.71           H  
ATOM    673 3HD1 ILE A  41       3.368  30.136 -24.337  1.00  0.71           H  
ATOM    674  N   SER A  42       6.729  25.099 -23.923  1.00  0.70           N  
ATOM    675  CA  SER A  42       6.871  23.900 -23.109  1.00  0.70           C  
ATOM    676  C   SER A  42       6.232  24.049 -21.751  1.00  0.70           C  
ATOM    677  O   SER A  42       6.128  25.163 -21.225  1.00  0.70           O  
ATOM    678  CB  SER A  42       8.344  23.614 -22.891  1.00  0.70           C  
ATOM    679  OG  SER A  42       8.943  24.622 -22.084  1.00  0.70           O  
ATOM    680  H   SER A  42       7.549  25.643 -24.151  1.00  0.70           H  
ATOM    681  HA  SER A  42       6.401  23.062 -23.628  1.00  0.70           H  
ATOM    682 1HB  SER A  42       8.460  22.641 -22.414  1.00  0.70           H  
ATOM    683 2HB  SER A  42       8.847  23.569 -23.855  1.00  0.70           H  
ATOM    684  HG  SER A  42       9.900  24.499 -22.178  1.00  0.70           H  
ATOM    685  N   LEU A  43       5.942  22.919 -21.109  1.00  0.69           N  
ATOM    686  CA  LEU A  43       5.432  22.959 -19.753  1.00  0.69           C  
ATOM    687  C   LEU A  43       6.327  23.775 -18.859  1.00  0.69           C  
ATOM    688  O   LEU A  43       5.849  24.547 -18.036  1.00  0.69           O  
ATOM    689  CB  LEU A  43       5.322  21.554 -19.217  1.00  0.69           C  
ATOM    690  CG  LEU A  43       4.803  21.395 -17.855  1.00  0.69           C  
ATOM    691  CD1 LEU A  43       3.428  21.965 -17.788  1.00  0.69           C  
ATOM    692  CD2 LEU A  43       4.758  19.931 -17.575  1.00  0.69           C  
ATOM    693  H   LEU A  43       6.019  22.002 -21.578  1.00  0.69           H  
ATOM    694  HA  LEU A  43       4.443  23.416 -19.770  1.00  0.69           H  
ATOM    695 1HB  LEU A  43       4.644  21.025 -19.843  1.00  0.69           H  
ATOM    696 2HB  LEU A  43       6.295  21.067 -19.280  1.00  0.69           H  
ATOM    697  HG  LEU A  43       5.434  21.907 -17.132  1.00  0.69           H  
ATOM    698 1HD1 LEU A  43       3.053  21.813 -16.795  1.00  0.69           H  
ATOM    699 2HD1 LEU A  43       3.455  23.031 -18.014  1.00  0.69           H  
ATOM    700 3HD1 LEU A  43       2.783  21.455 -18.506  1.00  0.69           H  
ATOM    701 1HD2 LEU A  43       4.348  19.749 -16.603  1.00  0.69           H  
ATOM    702 2HD2 LEU A  43       4.124  19.470 -18.324  1.00  0.69           H  
ATOM    703 3HD2 LEU A  43       5.762  19.512 -17.637  1.00  0.69           H  
ATOM    704  N   ALA A  44       7.632  23.600 -19.009  1.00  0.68           N  
ATOM    705  CA  ALA A  44       8.581  24.317 -18.186  1.00  0.68           C  
ATOM    706  C   ALA A  44       8.436  25.820 -18.342  1.00  0.68           C  
ATOM    707  O   ALA A  44       8.496  26.558 -17.355  1.00  0.68           O  
ATOM    708  CB  ALA A  44       9.963  23.903 -18.565  1.00  0.68           C  
ATOM    709  H   ALA A  44       7.961  22.957 -19.713  1.00  0.68           H  
ATOM    710  HA  ALA A  44       8.392  24.071 -17.147  1.00  0.68           H  
ATOM    711 1HB  ALA A  44      10.629  24.422 -17.944  1.00  0.68           H  
ATOM    712 2HB  ALA A  44      10.083  22.840 -18.429  1.00  0.68           H  
ATOM    713 3HB  ALA A  44      10.148  24.160 -19.603  1.00  0.68           H  
ATOM    714  N   ASN A  45       8.177  26.291 -19.562  1.00  0.67           N  
ATOM    715  CA  ASN A  45       7.983  27.723 -19.745  1.00  0.67           C  
ATOM    716  C   ASN A  45       6.714  28.199 -19.043  1.00  0.67           C  
ATOM    717  O   ASN A  45       6.684  29.292 -18.465  1.00  0.67           O  
ATOM    718  CB  ASN A  45       7.925  28.051 -21.210  1.00  0.67           C  
ATOM    719  CG  ASN A  45       9.241  28.010 -21.866  1.00  0.67           C  
ATOM    720  OD1 ASN A  45      10.272  28.178 -21.222  1.00  0.67           O  
ATOM    721  ND2 ASN A  45       9.244  27.799 -23.152  1.00  0.67           N  
ATOM    722  H   ASN A  45       8.143  25.661 -20.372  1.00  0.67           H  
ATOM    723  HA  ASN A  45       8.826  28.247 -19.294  1.00  0.67           H  
ATOM    724 1HB  ASN A  45       7.300  27.312 -21.696  1.00  0.67           H  
ATOM    725 2HB  ASN A  45       7.450  29.009 -21.368  1.00  0.67           H  
ATOM    726 1HD2 ASN A  45      10.110  27.765 -23.653  1.00  0.67           H  
ATOM    727 2HD2 ASN A  45       8.383  27.676 -23.635  1.00  0.67           H  
ATOM    728  N   TRP A  46       5.676  27.358 -19.043  1.00  0.65           N  
ATOM    729  CA  TRP A  46       4.433  27.737 -18.379  1.00  0.65           C  
ATOM    730  C   TRP A  46       4.583  27.711 -16.861  1.00  0.65           C  
ATOM    731  O   TRP A  46       4.042  28.573 -16.161  1.00  0.65           O  
ATOM    732  CB  TRP A  46       3.298  26.804 -18.752  1.00  0.65           C  
ATOM    733  CG  TRP A  46       2.749  26.983 -20.099  1.00  0.65           C  
ATOM    734  CD1 TRP A  46       2.801  26.118 -21.143  1.00  0.65           C  
ATOM    735  CD2 TRP A  46       2.009  28.124 -20.555  1.00  0.65           C  
ATOM    736  NE1 TRP A  46       2.117  26.634 -22.210  1.00  0.65           N  
ATOM    737  CE2 TRP A  46       1.622  27.862 -21.866  1.00  0.65           C  
ATOM    738  CE3 TRP A  46       1.638  29.314 -19.958  1.00  0.65           C  
ATOM    739  CZ2 TRP A  46       0.861  28.756 -22.587  1.00  0.65           C  
ATOM    740  CZ3 TRP A  46       0.890  30.209 -20.665  1.00  0.65           C  
ATOM    741  CH2 TRP A  46       0.501  29.938 -21.941  1.00  0.65           C  
ATOM    742  H   TRP A  46       5.758  26.467 -19.542  1.00  0.65           H  
ATOM    743  HA  TRP A  46       4.172  28.748 -18.687  1.00  0.65           H  
ATOM    744 1HB  TRP A  46       3.634  25.771 -18.656  1.00  0.65           H  
ATOM    745 2HB  TRP A  46       2.487  26.945 -18.047  1.00  0.65           H  
ATOM    746  HD1 TRP A  46       3.293  25.145 -21.134  1.00  0.65           H  
ATOM    747  HE1 TRP A  46       2.003  26.163 -23.106  1.00  0.65           H  
ATOM    748  HE3 TRP A  46       1.936  29.524 -18.940  1.00  0.65           H  
ATOM    749  HZ2 TRP A  46       0.543  28.560 -23.611  1.00  0.65           H  
ATOM    750  HZ3 TRP A  46       0.605  31.138 -20.173  1.00  0.65           H  
ATOM    751  HH2 TRP A  46      -0.109  30.665 -22.457  1.00  0.65           H  
ATOM    752  N   MET A  47       5.337  26.734 -16.355  1.00  0.65           N  
ATOM    753  CA  MET A  47       5.593  26.624 -14.927  1.00  0.65           C  
ATOM    754  C   MET A  47       6.411  27.799 -14.442  1.00  0.65           C  
ATOM    755  O   MET A  47       6.142  28.372 -13.383  1.00  0.65           O  
ATOM    756  CB  MET A  47       6.335  25.336 -14.633  1.00  0.65           C  
ATOM    757  CG  MET A  47       5.527  24.104 -14.749  1.00  0.65           C  
ATOM    758  SD  MET A  47       4.252  24.174 -13.592  1.00  0.65           S  
ATOM    759  CE  MET A  47       5.253  24.170 -12.144  1.00  0.65           C  
ATOM    760  H   MET A  47       5.731  26.038 -16.986  1.00  0.65           H  
ATOM    761  HA  MET A  47       4.641  26.629 -14.399  1.00  0.65           H  
ATOM    762 1HB  MET A  47       7.168  25.243 -15.326  1.00  0.65           H  
ATOM    763 2HB  MET A  47       6.746  25.377 -13.631  1.00  0.65           H  
ATOM    764 1HG  MET A  47       5.092  24.023 -15.738  1.00  0.65           H  
ATOM    765 2HG  MET A  47       6.143  23.222 -14.557  1.00  0.65           H  
ATOM    766 1HE  MET A  47       4.633  24.222 -11.274  1.00  0.65           H  
ATOM    767 2HE  MET A  47       5.843  23.256 -12.118  1.00  0.65           H  
ATOM    768 3HE  MET A  47       5.915  25.024 -12.159  1.00  0.65           H  
ATOM    769  N   CYS A  48       7.381  28.203 -15.254  1.00  0.64           N  
ATOM    770  CA  CYS A  48       8.197  29.356 -14.923  1.00  0.64           C  
ATOM    771  C   CYS A  48       7.305  30.576 -14.803  1.00  0.64           C  
ATOM    772  O   CYS A  48       7.297  31.263 -13.780  1.00  0.64           O  
ATOM    773  CB  CYS A  48       9.247  29.593 -16.008  1.00  0.64           C  
ATOM    774  SG  CYS A  48      10.386  30.936 -15.664  1.00  0.64           S  
ATOM    775  H   CYS A  48       7.581  27.687 -16.104  1.00  0.64           H  
ATOM    776  HA  CYS A  48       8.695  29.178 -13.971  1.00  0.64           H  
ATOM    777 1HB  CYS A  48       9.823  28.684 -16.161  1.00  0.64           H  
ATOM    778 2HB  CYS A  48       8.747  29.811 -16.949  1.00  0.64           H  
ATOM    779  N   LEU A  49       6.482  30.789 -15.826  1.00  0.64           N  
ATOM    780  CA  LEU A  49       5.594  31.922 -15.851  1.00  0.64           C  
ATOM    781  C   LEU A  49       4.669  31.937 -14.634  1.00  0.64           C  
ATOM    782  O   LEU A  49       4.625  32.933 -13.915  1.00  0.64           O  
ATOM    783  CB  LEU A  49       4.757  31.879 -17.134  1.00  0.64           C  
ATOM    784  CG  LEU A  49       3.777  32.931 -17.276  1.00  0.64           C  
ATOM    785  CD1 LEU A  49       4.506  34.207 -17.372  1.00  0.64           C  
ATOM    786  CD2 LEU A  49       2.916  32.660 -18.476  1.00  0.64           C  
ATOM    787  H   LEU A  49       6.513  30.171 -16.638  1.00  0.64           H  
ATOM    788  HA  LEU A  49       6.197  32.830 -15.843  1.00  0.64           H  
ATOM    789 1HB  LEU A  49       5.432  31.923 -17.990  1.00  0.64           H  
ATOM    790 2HB  LEU A  49       4.228  30.931 -17.172  1.00  0.64           H  
ATOM    791  HG  LEU A  49       3.151  32.967 -16.382  1.00  0.64           H  
ATOM    792 1HD1 LEU A  49       3.804  35.002 -17.438  1.00  0.64           H  
ATOM    793 2HD1 LEU A  49       5.107  34.326 -16.488  1.00  0.64           H  
ATOM    794 3HD1 LEU A  49       5.141  34.194 -18.243  1.00  0.64           H  
ATOM    795 1HD2 LEU A  49       2.198  33.426 -18.556  1.00  0.64           H  
ATOM    796 2HD2 LEU A  49       3.525  32.630 -19.375  1.00  0.64           H  
ATOM    797 3HD2 LEU A  49       2.416  31.715 -18.348  1.00  0.64           H  
ATOM    798  N   ALA A  50       3.982  30.816 -14.359  1.00  0.64           N  
ATOM    799  CA  ALA A  50       3.044  30.738 -13.233  1.00  0.64           C  
ATOM    800  C   ALA A  50       3.727  31.026 -11.895  1.00  0.64           C  
ATOM    801  O   ALA A  50       3.141  31.665 -11.003  1.00  0.64           O  
ATOM    802  CB  ALA A  50       2.415  29.358 -13.180  1.00  0.64           C  
ATOM    803  H   ALA A  50       4.088  30.006 -14.969  1.00  0.64           H  
ATOM    804  HA  ALA A  50       2.263  31.484 -13.388  1.00  0.64           H  
ATOM    805 1HB  ALA A  50       1.716  29.309 -12.365  1.00  0.64           H  
ATOM    806 2HB  ALA A  50       1.904  29.150 -14.109  1.00  0.64           H  
ATOM    807 3HB  ALA A  50       3.200  28.617 -13.031  1.00  0.64           H  
ATOM    808  N   LYS A  51       4.972  30.568 -11.746  1.00  0.66           N  
ATOM    809  CA  LYS A  51       5.698  30.814 -10.515  1.00  0.66           C  
ATOM    810  C   LYS A  51       5.957  32.285 -10.319  1.00  0.66           C  
ATOM    811  O   LYS A  51       5.643  32.865  -9.278  1.00  0.66           O  
ATOM    812  CB  LYS A  51       7.064  30.137 -10.516  1.00  0.66           C  
ATOM    813  CG  LYS A  51       7.847  30.374  -9.229  1.00  0.66           C  
ATOM    814  CD  LYS A  51       9.186  29.680  -9.252  1.00  0.66           C  
ATOM    815  CE  LYS A  51       9.977  29.961  -7.979  1.00  0.66           C  
ATOM    816  NZ  LYS A  51      11.279  29.234  -7.950  1.00  0.66           N  
ATOM    817  H   LYS A  51       5.421  30.026 -12.489  1.00  0.66           H  
ATOM    818  HA  LYS A  51       5.106  30.450  -9.676  1.00  0.66           H  
ATOM    819 1HB  LYS A  51       6.965  29.085 -10.688  1.00  0.66           H  
ATOM    820 2HB  LYS A  51       7.662  30.532 -11.339  1.00  0.66           H  
ATOM    821 1HG  LYS A  51       8.009  31.447  -9.101  1.00  0.66           H  
ATOM    822 2HG  LYS A  51       7.267  30.005  -8.383  1.00  0.66           H  
ATOM    823 1HD  LYS A  51       9.043  28.603  -9.372  1.00  0.66           H  
ATOM    824 2HD  LYS A  51       9.750  30.061 -10.105  1.00  0.66           H  
ATOM    825 1HE  LYS A  51      10.171  31.033  -7.914  1.00  0.66           H  
ATOM    826 2HE  LYS A  51       9.383  29.656  -7.118  1.00  0.66           H  
ATOM    827 1HZ  LYS A  51      11.765  29.451  -7.091  1.00  0.66           H  
ATOM    828 2HZ  LYS A  51      11.108  28.240  -7.998  1.00  0.66           H  
ATOM    829 3HZ  LYS A  51      11.850  29.515  -8.736  1.00  0.66           H  
ATOM    830  N   TRP A  52       6.519  32.911 -11.333  1.00  0.67           N  
ATOM    831  CA  TRP A  52       6.912  34.292 -11.193  1.00  0.67           C  
ATOM    832  C   TRP A  52       5.734  35.262 -11.219  1.00  0.67           C  
ATOM    833  O   TRP A  52       5.788  36.314 -10.581  1.00  0.67           O  
ATOM    834  CB  TRP A  52       7.935  34.594 -12.257  1.00  0.67           C  
ATOM    835  CG  TRP A  52       9.245  33.898 -11.985  1.00  0.67           C  
ATOM    836  CD1 TRP A  52       9.741  32.832 -12.653  1.00  0.67           C  
ATOM    837  CD2 TRP A  52      10.218  34.213 -10.970  1.00  0.67           C  
ATOM    838  NE1 TRP A  52      10.937  32.447 -12.125  1.00  0.67           N  
ATOM    839  CE2 TRP A  52      11.254  33.285 -11.099  1.00  0.67           C  
ATOM    840  CE3 TRP A  52      10.295  35.191  -9.979  1.00  0.67           C  
ATOM    841  CZ2 TRP A  52      12.362  33.303 -10.272  1.00  0.67           C  
ATOM    842  CZ3 TRP A  52      11.407  35.212  -9.150  1.00  0.67           C  
ATOM    843  CH2 TRP A  52      12.414  34.293  -9.294  1.00  0.67           C  
ATOM    844  H   TRP A  52       6.715  32.404 -12.202  1.00  0.67           H  
ATOM    845  HA  TRP A  52       7.404  34.398 -10.228  1.00  0.67           H  
ATOM    846 1HB  TRP A  52       7.560  34.227 -13.216  1.00  0.67           H  
ATOM    847 2HB  TRP A  52       8.101  35.666 -12.330  1.00  0.67           H  
ATOM    848  HD1 TRP A  52       9.262  32.355 -13.471  1.00  0.67           H  
ATOM    849  HE1 TRP A  52      11.486  31.650 -12.454  1.00  0.67           H  
ATOM    850  HE3 TRP A  52       9.497  35.924  -9.861  1.00  0.67           H  
ATOM    851  HZ2 TRP A  52      13.172  32.579 -10.371  1.00  0.67           H  
ATOM    852  HZ3 TRP A  52      11.459  35.980  -8.378  1.00  0.67           H  
ATOM    853  HH2 TRP A  52      13.274  34.339  -8.623  1.00  0.67           H  
ATOM    854  N   GLU A  53       4.664  34.913 -11.933  1.00  0.70           N  
ATOM    855  CA  GLU A  53       3.486  35.764 -11.967  1.00  0.70           C  
ATOM    856  C   GLU A  53       2.644  35.707 -10.689  1.00  0.70           C  
ATOM    857  O   GLU A  53       2.147  36.740 -10.235  1.00  0.70           O  
ATOM    858  CB  GLU A  53       2.593  35.413 -13.166  1.00  0.70           C  
ATOM    859  CG  GLU A  53       3.099  35.837 -14.525  1.00  0.70           C  
ATOM    860  CD  GLU A  53       3.242  37.369 -14.672  1.00  0.70           C  
ATOM    861  OE1 GLU A  53       2.859  38.064 -13.774  1.00  0.70           O  
ATOM    862  OE2 GLU A  53       3.742  37.830 -15.686  1.00  0.70           O  
ATOM    863  H   GLU A  53       4.666  34.052 -12.473  1.00  0.70           H  
ATOM    864  HA  GLU A  53       3.824  36.792 -12.092  1.00  0.70           H  
ATOM    865 1HB  GLU A  53       2.473  34.327 -13.201  1.00  0.70           H  
ATOM    866 2HB  GLU A  53       1.631  35.808 -13.039  1.00  0.70           H  
ATOM    867 1HG  GLU A  53       4.047  35.366 -14.673  1.00  0.70           H  
ATOM    868 2HG  GLU A  53       2.411  35.459 -15.281  1.00  0.70           H  
ATOM    869  N   SER A  54       2.479  34.520 -10.094  1.00  0.74           N  
ATOM    870  CA  SER A  54       1.604  34.436  -8.935  1.00  0.74           C  
ATOM    871  C   SER A  54       2.047  33.488  -7.814  1.00  0.74           C  
ATOM    872  O   SER A  54       1.267  33.227  -6.898  1.00  0.74           O  
ATOM    873  CB  SER A  54       0.250  33.985  -9.398  1.00  0.74           C  
ATOM    874  OG  SER A  54       0.344  32.689  -9.925  1.00  0.74           O  
ATOM    875  H   SER A  54       2.897  33.672 -10.477  1.00  0.74           H  
ATOM    876  HA  SER A  54       1.519  35.433  -8.506  1.00  0.74           H  
ATOM    877 1HB  SER A  54      -0.423  33.966  -8.558  1.00  0.74           H  
ATOM    878 2HB  SER A  54      -0.159  34.667 -10.143  1.00  0.74           H  
ATOM    879  HG  SER A  54       0.512  32.777 -10.888  1.00  0.74           H  
ATOM    880  N   GLY A  55       3.227  32.868  -7.908  1.00  0.77           N  
ATOM    881  CA  GLY A  55       3.664  31.948  -6.859  1.00  0.77           C  
ATOM    882  C   GLY A  55       2.825  30.677  -6.849  1.00  0.77           C  
ATOM    883  O   GLY A  55       2.670  30.043  -5.808  1.00  0.77           O  
ATOM    884  H   GLY A  55       3.877  33.055  -8.663  1.00  0.77           H  
ATOM    885 1HA  GLY A  55       4.711  31.692  -7.027  1.00  0.77           H  
ATOM    886 2HA  GLY A  55       3.603  32.441  -5.891  1.00  0.77           H  
ATOM    887  N   TYR A  56       2.229  30.357  -7.999  1.00  0.80           N  
ATOM    888  CA  TYR A  56       1.312  29.231  -8.177  1.00  0.80           C  
ATOM    889  C   TYR A  56      -0.024  29.404  -7.413  1.00  0.80           C  
ATOM    890  O   TYR A  56      -0.786  28.439  -7.241  1.00  0.80           O  
ATOM    891  CB  TYR A  56       1.939  27.900  -7.759  1.00  0.80           C  
ATOM    892  CG  TYR A  56       3.273  27.546  -8.398  1.00  0.80           C  
ATOM    893  CD1 TYR A  56       4.268  26.982  -7.625  1.00  0.80           C  
ATOM    894  CD2 TYR A  56       3.498  27.779  -9.731  1.00  0.80           C  
ATOM    895  CE1 TYR A  56       5.475  26.629  -8.190  1.00  0.80           C  
ATOM    896  CE2 TYR A  56       4.702  27.420 -10.304  1.00  0.80           C  
ATOM    897  CZ  TYR A  56       5.688  26.841  -9.538  1.00  0.80           C  
ATOM    898  OH  TYR A  56       6.892  26.481 -10.110  1.00  0.80           O  
ATOM    899  H   TYR A  56       2.438  30.928  -8.823  1.00  0.80           H  
ATOM    900  HA  TYR A  56       1.087  29.175  -9.234  1.00  0.80           H  
ATOM    901 1HB  TYR A  56       2.058  27.858  -6.679  1.00  0.80           H  
ATOM    902 2HB  TYR A  56       1.245  27.108  -8.012  1.00  0.80           H  
ATOM    903  HD1 TYR A  56       4.088  26.805  -6.561  1.00  0.80           H  
ATOM    904  HD2 TYR A  56       2.720  28.235 -10.338  1.00  0.80           H  
ATOM    905  HE1 TYR A  56       6.249  26.177  -7.575  1.00  0.80           H  
ATOM    906  HE2 TYR A  56       4.870  27.595 -11.368  1.00  0.80           H  
ATOM    907  HH  TYR A  56       6.949  26.859 -10.997  1.00  0.80           H  
ATOM    908  N   ASN A  57      -0.309  30.633  -6.954  1.00  0.82           N  
ATOM    909  CA  ASN A  57      -1.534  30.960  -6.225  1.00  0.82           C  
ATOM    910  C   ASN A  57      -2.688  31.317  -7.156  1.00  0.82           C  
ATOM    911  O   ASN A  57      -2.678  32.357  -7.824  1.00  0.82           O  
ATOM    912  CB  ASN A  57      -1.261  32.067  -5.227  1.00  0.82           C  
ATOM    913  CG  ASN A  57      -2.416  32.390  -4.296  1.00  0.82           C  
ATOM    914  OD1 ASN A  57      -3.610  32.219  -4.585  1.00  0.82           O  
ATOM    915  ND2 ASN A  57      -2.056  32.876  -3.129  1.00  0.82           N  
ATOM    916  H   ASN A  57       0.358  31.393  -7.097  1.00  0.82           H  
ATOM    917  HA  ASN A  57      -1.849  30.076  -5.679  1.00  0.82           H  
ATOM    918 1HB  ASN A  57      -0.388  31.798  -4.628  1.00  0.82           H  
ATOM    919 2HB  ASN A  57      -1.002  32.969  -5.770  1.00  0.82           H  
ATOM    920 1HD2 ASN A  57      -2.749  33.113  -2.447  1.00  0.82           H  
ATOM    921 2HD2 ASN A  57      -1.084  33.005  -2.921  1.00  0.82           H  
ATOM    922  N   THR A  58      -3.715  30.473  -7.172  1.00  0.82           N  
ATOM    923  CA  THR A  58      -4.830  30.639  -8.103  1.00  0.82           C  
ATOM    924  C   THR A  58      -5.733  31.822  -7.787  1.00  0.82           C  
ATOM    925  O   THR A  58      -6.546  32.209  -8.615  1.00  0.82           O  
ATOM    926  CB  THR A  58      -5.678  29.360  -8.162  1.00  0.82           C  
ATOM    927  OG1 THR A  58      -6.161  29.037  -6.851  1.00  0.82           O  
ATOM    928  CG2 THR A  58      -4.853  28.214  -8.681  1.00  0.82           C  
ATOM    929  H   THR A  58      -3.718  29.673  -6.533  1.00  0.82           H  
ATOM    930  HA  THR A  58      -4.414  30.807  -9.092  1.00  0.82           H  
ATOM    931  HB  THR A  58      -6.529  29.520  -8.823  1.00  0.82           H  
ATOM    932  HG1 THR A  58      -5.405  29.056  -6.223  1.00  0.82           H  
ATOM    933 1HG2 THR A  58      -5.482  27.326  -8.711  1.00  0.82           H  
ATOM    934 2HG2 THR A  58      -4.493  28.440  -9.680  1.00  0.82           H  
ATOM    935 3HG2 THR A  58      -4.004  28.045  -8.014  1.00  0.82           H  
ATOM    936  N   ARG A  59      -5.585  32.400  -6.602  1.00  0.81           N  
ATOM    937  CA  ARG A  59      -6.393  33.531  -6.186  1.00  0.81           C  
ATOM    938  C   ARG A  59      -5.600  34.829  -6.239  1.00  0.81           C  
ATOM    939  O   ARG A  59      -6.067  35.869  -5.768  1.00  0.81           O  
ATOM    940  CB  ARG A  59      -6.903  33.343  -4.761  1.00  0.81           C  
ATOM    941  CG  ARG A  59      -7.911  32.228  -4.564  1.00  0.81           C  
ATOM    942  CD  ARG A  59      -8.353  32.111  -3.141  1.00  0.81           C  
ATOM    943  NE  ARG A  59      -7.303  31.591  -2.273  1.00  0.81           N  
ATOM    944  CZ  ARG A  59      -7.316  31.634  -0.926  1.00  0.81           C  
ATOM    945  NH1 ARG A  59      -8.323  32.205  -0.293  1.00  0.81           N  
ATOM    946  NH2 ARG A  59      -6.321  31.095  -0.234  1.00  0.81           N  
ATOM    947  H   ARG A  59      -4.873  32.059  -5.963  1.00  0.81           H  
ATOM    948  HA  ARG A  59      -7.250  33.609  -6.856  1.00  0.81           H  
ATOM    949 1HB  ARG A  59      -6.060  33.138  -4.104  1.00  0.81           H  
ATOM    950 2HB  ARG A  59      -7.366  34.267  -4.420  1.00  0.81           H  
ATOM    951 1HG  ARG A  59      -8.788  32.441  -5.158  1.00  0.81           H  
ATOM    952 2HG  ARG A  59      -7.478  31.276  -4.881  1.00  0.81           H  
ATOM    953 1HD  ARG A  59      -8.648  33.092  -2.772  1.00  0.81           H  
ATOM    954 2HD  ARG A  59      -9.204  31.433  -3.087  1.00  0.81           H  
ATOM    955  HE  ARG A  59      -6.506  31.143  -2.715  1.00  0.81           H  
ATOM    956 1HH1 ARG A  59      -9.084  32.614  -0.817  1.00  0.81           H  
ATOM    957 2HH1 ARG A  59      -8.332  32.235   0.717  1.00  0.81           H  
ATOM    958 1HH2 ARG A  59      -5.535  30.621  -0.715  1.00  0.81           H  
ATOM    959 2HH2 ARG A  59      -6.335  31.121   0.772  1.00  0.81           H  
ATOM    960  N   ALA A  60      -4.387  34.795  -6.788  1.00  0.79           N  
ATOM    961  CA  ALA A  60      -3.606  36.022  -6.808  1.00  0.79           C  
ATOM    962  C   ALA A  60      -4.322  37.122  -7.589  1.00  0.79           C  
ATOM    963  O   ALA A  60      -4.914  36.878  -8.648  1.00  0.79           O  
ATOM    964  CB  ALA A  60      -2.242  35.767  -7.415  1.00  0.79           C  
ATOM    965  H   ALA A  60      -3.993  33.936  -7.179  1.00  0.79           H  
ATOM    966  HA  ALA A  60      -3.481  36.361  -5.780  1.00  0.79           H  
ATOM    967 1HB  ALA A  60      -1.653  36.683  -7.408  1.00  0.79           H  
ATOM    968 2HB  ALA A  60      -1.731  35.000  -6.837  1.00  0.79           H  
ATOM    969 3HB  ALA A  60      -2.368  35.423  -8.441  1.00  0.79           H  
ATOM    970  N   THR A  61      -4.253  38.343  -7.057  1.00  0.78           N  
ATOM    971  CA  THR A  61      -4.814  39.515  -7.719  1.00  0.78           C  
ATOM    972  C   THR A  61      -3.854  40.703  -7.556  1.00  0.78           C  
ATOM    973  O   THR A  61      -3.417  40.977  -6.437  1.00  0.78           O  
ATOM    974  CB  THR A  61      -6.189  39.887  -7.124  1.00  0.78           C  
ATOM    975  OG1 THR A  61      -7.095  38.783  -7.206  1.00  0.78           O  
ATOM    976  CG2 THR A  61      -6.770  41.012  -7.884  1.00  0.78           C  
ATOM    977  H   THR A  61      -3.782  38.465  -6.173  1.00  0.78           H  
ATOM    978  HA  THR A  61      -4.930  39.305  -8.779  1.00  0.78           H  
ATOM    979  HB  THR A  61      -6.071  40.174  -6.081  1.00  0.78           H  
ATOM    980  HG1 THR A  61      -6.760  38.036  -6.685  1.00  0.78           H  
ATOM    981 1HG2 THR A  61      -7.743  41.272  -7.473  1.00  0.78           H  
ATOM    982 2HG2 THR A  61      -6.114  41.876  -7.827  1.00  0.78           H  
ATOM    983 3HG2 THR A  61      -6.879  40.702  -8.915  1.00  0.78           H  
ATOM    984  N   ASN A  62      -3.559  41.430  -8.639  1.00  0.78           N  
ATOM    985  CA  ASN A  62      -2.692  42.616  -8.553  1.00  0.78           C  
ATOM    986  C   ASN A  62      -3.223  43.844  -9.302  1.00  0.78           C  
ATOM    987  O   ASN A  62      -3.412  43.826 -10.520  1.00  0.78           O  
ATOM    988  CB  ASN A  62      -1.274  42.293  -8.996  1.00  0.78           C  
ATOM    989  CG  ASN A  62      -0.532  41.420  -7.996  1.00  0.78           C  
ATOM    990  OD1 ASN A  62      -0.123  41.895  -6.928  1.00  0.78           O  
ATOM    991  ND2 ASN A  62      -0.345  40.176  -8.323  1.00  0.78           N  
ATOM    992  H   ASN A  62      -3.931  41.126  -9.539  1.00  0.78           H  
ATOM    993  HA  ASN A  62      -2.637  42.907  -7.504  1.00  0.78           H  
ATOM    994 1HB  ASN A  62      -1.306  41.775  -9.956  1.00  0.78           H  
ATOM    995 2HB  ASN A  62      -0.719  43.218  -9.143  1.00  0.78           H  
ATOM    996 1HD2 ASN A  62       0.146  39.563  -7.706  1.00  0.78           H  
ATOM    997 2HD2 ASN A  62      -0.679  39.838  -9.214  1.00  0.78           H  
ATOM    998  N   TYR A  63      -3.504  44.915  -8.559  1.00  0.79           N  
ATOM    999  CA  TYR A  63      -4.052  46.139  -9.157  1.00  0.79           C  
ATOM   1000  C   TYR A  63      -2.997  47.139  -9.616  1.00  0.79           C  
ATOM   1001  O   TYR A  63      -2.124  47.542  -8.844  1.00  0.79           O  
ATOM   1002  CB  TYR A  63      -5.030  46.811  -8.190  1.00  0.79           C  
ATOM   1003  CG  TYR A  63      -5.615  48.151  -8.679  1.00  0.79           C  
ATOM   1004  CD1 TYR A  63      -6.373  48.203  -9.841  1.00  0.79           C  
ATOM   1005  CD2 TYR A  63      -5.450  49.302  -7.924  1.00  0.79           C  
ATOM   1006  CE1 TYR A  63      -6.949  49.380 -10.254  1.00  0.79           C  
ATOM   1007  CE2 TYR A  63      -6.037  50.484  -8.334  1.00  0.79           C  
ATOM   1008  CZ  TYR A  63      -6.788  50.522  -9.493  1.00  0.79           C  
ATOM   1009  OH  TYR A  63      -7.380  51.699  -9.893  1.00  0.79           O  
ATOM   1010  H   TYR A  63      -3.335  44.883  -7.562  1.00  0.79           H  
ATOM   1011  HA  TYR A  63      -4.619  45.856 -10.043  1.00  0.79           H  
ATOM   1012 1HB  TYR A  63      -5.863  46.132  -8.001  1.00  0.79           H  
ATOM   1013 2HB  TYR A  63      -4.531  46.988  -7.240  1.00  0.79           H  
ATOM   1014  HD1 TYR A  63      -6.505  47.315 -10.428  1.00  0.79           H  
ATOM   1015  HD2 TYR A  63      -4.869  49.272  -7.002  1.00  0.79           H  
ATOM   1016  HE1 TYR A  63      -7.537  49.403 -11.173  1.00  0.79           H  
ATOM   1017  HE2 TYR A  63      -5.916  51.388  -7.735  1.00  0.79           H  
ATOM   1018  HH  TYR A  63      -7.103  52.411  -9.310  1.00  0.79           H  
ATOM   1019  N   ASN A  64      -3.092  47.533 -10.882  1.00  0.80           N  
ATOM   1020  CA  ASN A  64      -2.224  48.528 -11.488  1.00  0.80           C  
ATOM   1021  C   ASN A  64      -3.021  49.798 -11.734  1.00  0.80           C  
ATOM   1022  O   ASN A  64      -3.637  49.975 -12.799  1.00  0.80           O  
ATOM   1023  CB  ASN A  64      -1.630  48.030 -12.788  1.00  0.80           C  
ATOM   1024  CG  ASN A  64      -0.677  49.040 -13.400  1.00  0.80           C  
ATOM   1025  OD1 ASN A  64      -0.401  50.090 -12.797  1.00  0.80           O  
ATOM   1026  ND2 ASN A  64      -0.182  48.747 -14.577  1.00  0.80           N  
ATOM   1027  H   ASN A  64      -3.835  47.144 -11.455  1.00  0.80           H  
ATOM   1028  HA  ASN A  64      -1.420  48.769 -10.792  1.00  0.80           H  
ATOM   1029 1HB  ASN A  64      -1.096  47.094 -12.611  1.00  0.80           H  
ATOM   1030 2HB  ASN A  64      -2.435  47.821 -13.498  1.00  0.80           H  
ATOM   1031 1HD2 ASN A  64       0.446  49.383 -15.037  1.00  0.80           H  
ATOM   1032 2HD2 ASN A  64      -0.438  47.898 -15.036  1.00  0.80           H  
ATOM   1033  N   ALA A  65      -2.957  50.722 -10.781  1.00  0.81           N  
ATOM   1034  CA  ALA A  65      -3.743  51.944 -10.861  1.00  0.81           C  
ATOM   1035  C   ALA A  65      -3.437  52.748 -12.114  1.00  0.81           C  
ATOM   1036  O   ALA A  65      -4.331  53.349 -12.705  1.00  0.81           O  
ATOM   1037  CB  ALA A  65      -3.504  52.802  -9.633  1.00  0.81           C  
ATOM   1038  H   ALA A  65      -2.399  50.535  -9.956  1.00  0.81           H  
ATOM   1039  HA  ALA A  65      -4.791  51.661 -10.909  1.00  0.81           H  
ATOM   1040 1HB  ALA A  65      -4.123  53.696  -9.688  1.00  0.81           H  
ATOM   1041 2HB  ALA A  65      -3.755  52.240  -8.739  1.00  0.81           H  
ATOM   1042 3HB  ALA A  65      -2.456  53.090  -9.593  1.00  0.81           H  
ATOM   1043  N   GLY A  66      -2.175  52.729 -12.544  1.00  0.81           N  
ATOM   1044  CA  GLY A  66      -1.734  53.507 -13.694  1.00  0.81           C  
ATOM   1045  C   GLY A  66      -2.502  53.206 -14.978  1.00  0.81           C  
ATOM   1046  O   GLY A  66      -2.679  54.095 -15.812  1.00  0.81           O  
ATOM   1047  H   GLY A  66      -1.498  52.170 -12.043  1.00  0.81           H  
ATOM   1048 1HA  GLY A  66      -1.825  54.567 -13.460  1.00  0.81           H  
ATOM   1049 2HA  GLY A  66      -0.676  53.313 -13.862  1.00  0.81           H  
ATOM   1050  N   ASP A  67      -2.930  51.951 -15.153  1.00  0.78           N  
ATOM   1051  CA  ASP A  67      -3.668  51.557 -16.348  1.00  0.78           C  
ATOM   1052  C   ASP A  67      -5.127  51.247 -16.028  1.00  0.78           C  
ATOM   1053  O   ASP A  67      -5.835  50.657 -16.848  1.00  0.78           O  
ATOM   1054  CB  ASP A  67      -3.023  50.335 -17.016  1.00  0.78           C  
ATOM   1055  CG  ASP A  67      -1.621  50.601 -17.577  1.00  0.78           C  
ATOM   1056  OD1 ASP A  67      -1.426  51.621 -18.186  1.00  0.78           O  
ATOM   1057  OD2 ASP A  67      -0.766  49.759 -17.413  1.00  0.78           O  
ATOM   1058  H   ASP A  67      -2.801  51.268 -14.407  1.00  0.78           H  
ATOM   1059  HA  ASP A  67      -3.649  52.384 -17.056  1.00  0.78           H  
ATOM   1060 1HB  ASP A  67      -2.951  49.530 -16.286  1.00  0.78           H  
ATOM   1061 2HB  ASP A  67      -3.664  49.985 -17.825  1.00  0.78           H  
ATOM   1062  N   ARG A  68      -5.563  51.586 -14.810  1.00  0.74           N  
ATOM   1063  CA  ARG A  68      -6.908  51.270 -14.336  1.00  0.74           C  
ATOM   1064  C   ARG A  68      -7.244  49.795 -14.564  1.00  0.74           C  
ATOM   1065  O   ARG A  68      -8.358  49.467 -14.996  1.00  0.74           O  
ATOM   1066  CB  ARG A  68      -7.940  52.145 -15.032  1.00  0.74           C  
ATOM   1067  CG  ARG A  68      -7.754  53.640 -14.769  1.00  0.74           C  
ATOM   1068  CD  ARG A  68      -8.805  54.483 -15.408  1.00  0.74           C  
ATOM   1069  NE  ARG A  68      -8.586  55.902 -15.125  1.00  0.74           N  
ATOM   1070  CZ  ARG A  68      -9.312  56.922 -15.633  1.00  0.74           C  
ATOM   1071  NH1 ARG A  68     -10.305  56.684 -16.460  1.00  0.74           N  
ATOM   1072  NH2 ARG A  68      -9.021  58.167 -15.298  1.00  0.74           N  
ATOM   1073  H   ARG A  68      -4.958  52.112 -14.179  1.00  0.74           H  
ATOM   1074  HA  ARG A  68      -6.945  51.472 -13.262  1.00  0.74           H  
ATOM   1075 1HB  ARG A  68      -7.913  51.982 -16.108  1.00  0.74           H  
ATOM   1076 2HB  ARG A  68      -8.936  51.871 -14.685  1.00  0.74           H  
ATOM   1077 1HG  ARG A  68      -7.779  53.817 -13.693  1.00  0.74           H  
ATOM   1078 2HG  ARG A  68      -6.782  53.953 -15.158  1.00  0.74           H  
ATOM   1079 1HD  ARG A  68      -8.785  54.341 -16.488  1.00  0.74           H  
ATOM   1080 2HD  ARG A  68      -9.785  54.204 -15.022  1.00  0.74           H  
ATOM   1081  HE  ARG A  68      -7.829  56.135 -14.493  1.00  0.74           H  
ATOM   1082 1HH1 ARG A  68     -10.527  55.736 -16.720  1.00  0.74           H  
ATOM   1083 2HH1 ARG A  68     -10.843  57.451 -16.837  1.00  0.74           H  
ATOM   1084 1HH2 ARG A  68      -8.257  58.354 -14.663  1.00  0.74           H  
ATOM   1085 2HH2 ARG A  68      -9.561  58.931 -15.677  1.00  0.74           H  
ATOM   1086  N   SER A  69      -6.307  48.898 -14.239  1.00  0.70           N  
ATOM   1087  CA  SER A  69      -6.533  47.483 -14.526  1.00  0.70           C  
ATOM   1088  C   SER A  69      -6.024  46.550 -13.460  1.00  0.70           C  
ATOM   1089  O   SER A  69      -5.174  46.923 -12.653  1.00  0.70           O  
ATOM   1090  CB  SER A  69      -5.852  47.112 -15.833  1.00  0.70           C  
ATOM   1091  OG  SER A  69      -4.450  47.178 -15.743  1.00  0.70           O  
ATOM   1092  H   SER A  69      -5.423  49.217 -13.838  1.00  0.70           H  
ATOM   1093  HA  SER A  69      -7.596  47.312 -14.621  1.00  0.70           H  
ATOM   1094 1HB  SER A  69      -6.157  46.107 -16.126  1.00  0.70           H  
ATOM   1095 2HB  SER A  69      -6.196  47.794 -16.613  1.00  0.70           H  
ATOM   1096  HG  SER A  69      -4.252  48.048 -15.382  1.00  0.70           H  
ATOM   1097  N   THR A  70      -6.545  45.326 -13.481  1.00  0.66           N  
ATOM   1098  CA  THR A  70      -6.130  44.313 -12.528  1.00  0.66           C  
ATOM   1099  C   THR A  70      -5.743  42.995 -13.194  1.00  0.66           C  
ATOM   1100  O   THR A  70      -6.437  42.513 -14.097  1.00  0.66           O  
ATOM   1101  CB  THR A  70      -7.252  44.069 -11.508  1.00  0.66           C  
ATOM   1102  OG1 THR A  70      -7.566  45.276 -10.827  1.00  0.66           O  
ATOM   1103  CG2 THR A  70      -6.824  43.057 -10.495  1.00  0.66           C  
ATOM   1104  H   THR A  70      -7.251  45.089 -14.180  1.00  0.66           H  
ATOM   1105  HA  THR A  70      -5.253  44.677 -11.998  1.00  0.66           H  
ATOM   1106  HB  THR A  70      -8.128  43.741 -12.028  1.00  0.66           H  
ATOM   1107  HG1 THR A  70      -8.281  45.107 -10.205  1.00  0.66           H  
ATOM   1108 1HG2 THR A  70      -7.637  42.920  -9.792  1.00  0.66           H  
ATOM   1109 2HG2 THR A  70      -6.597  42.111 -10.972  1.00  0.66           H  
ATOM   1110 3HG2 THR A  70      -5.952  43.412  -9.971  1.00  0.66           H  
ATOM   1111  N   ASP A  71      -4.634  42.423 -12.735  1.00  0.63           N  
ATOM   1112  CA  ASP A  71      -4.166  41.118 -13.181  1.00  0.63           C  
ATOM   1113  C   ASP A  71      -4.710  40.025 -12.253  1.00  0.63           C  
ATOM   1114  O   ASP A  71      -4.540  40.112 -11.034  1.00  0.63           O  
ATOM   1115  CB  ASP A  71      -2.648  41.068 -13.219  1.00  0.63           C  
ATOM   1116  CG  ASP A  71      -2.010  41.952 -14.315  1.00  0.63           C  
ATOM   1117  OD1 ASP A  71      -2.733  42.413 -15.162  1.00  0.63           O  
ATOM   1118  OD2 ASP A  71      -0.820  42.151 -14.292  1.00  0.63           O  
ATOM   1119  H   ASP A  71      -4.110  42.906 -12.005  1.00  0.63           H  
ATOM   1120  HA  ASP A  71      -4.539  40.935 -14.180  1.00  0.63           H  
ATOM   1121 1HB  ASP A  71      -2.252  41.375 -12.251  1.00  0.63           H  
ATOM   1122 2HB  ASP A  71      -2.357  40.064 -13.376  1.00  0.63           H  
ATOM   1123  N   TYR A  72      -5.392  39.016 -12.805  1.00  0.61           N  
ATOM   1124  CA  TYR A  72      -5.989  37.970 -11.963  1.00  0.61           C  
ATOM   1125  C   TYR A  72      -5.572  36.524 -12.279  1.00  0.61           C  
ATOM   1126  O   TYR A  72      -5.361  36.155 -13.439  1.00  0.61           O  
ATOM   1127  CB  TYR A  72      -7.495  37.972 -12.141  1.00  0.61           C  
ATOM   1128  CG  TYR A  72      -8.273  39.228 -11.793  1.00  0.61           C  
ATOM   1129  CD1 TYR A  72      -8.467  40.226 -12.724  1.00  0.61           C  
ATOM   1130  CD2 TYR A  72      -8.834  39.349 -10.564  1.00  0.61           C  
ATOM   1131  CE1 TYR A  72      -9.247  41.319 -12.377  1.00  0.61           C  
ATOM   1132  CE2 TYR A  72      -9.599  40.435 -10.223  1.00  0.61           C  
ATOM   1133  CZ  TYR A  72      -9.809  41.421 -11.132  1.00  0.61           C  
ATOM   1134  OH  TYR A  72     -10.592  42.527 -10.804  1.00  0.61           O  
ATOM   1135  H   TYR A  72      -5.527  39.002 -13.816  1.00  0.61           H  
ATOM   1136  HA  TYR A  72      -5.730  38.168 -10.923  1.00  0.61           H  
ATOM   1137 1HB  TYR A  72      -7.707  37.749 -13.187  1.00  0.61           H  
ATOM   1138 2HB  TYR A  72      -7.918  37.152 -11.562  1.00  0.61           H  
ATOM   1139  HD1 TYR A  72      -8.032  40.151 -13.727  1.00  0.61           H  
ATOM   1140  HD2 TYR A  72      -8.677  38.581  -9.860  1.00  0.61           H  
ATOM   1141  HE1 TYR A  72      -9.428  42.099 -13.072  1.00  0.61           H  
ATOM   1142  HE2 TYR A  72     -10.038  40.502  -9.228  1.00  0.61           H  
ATOM   1143  HH  TYR A  72     -10.672  43.149 -11.581  1.00  0.61           H  
ATOM   1144  N   GLY A  73      -5.557  35.685 -11.243  1.00  0.60           N  
ATOM   1145  CA  GLY A  73      -5.383  34.241 -11.395  1.00  0.60           C  
ATOM   1146  C   GLY A  73      -3.926  33.816 -11.415  1.00  0.60           C  
ATOM   1147  O   GLY A  73      -3.020  34.656 -11.335  1.00  0.60           O  
ATOM   1148  H   GLY A  73      -5.650  36.062 -10.298  1.00  0.60           H  
ATOM   1149 1HA  GLY A  73      -5.893  33.736 -10.573  1.00  0.60           H  
ATOM   1150 2HA  GLY A  73      -5.876  33.911 -12.309  1.00  0.60           H  
ATOM   1151  N   ILE A  74      -3.697  32.509 -11.591  1.00  0.59           N  
ATOM   1152  CA  ILE A  74      -2.347  31.945 -11.529  1.00  0.59           C  
ATOM   1153  C   ILE A  74      -1.429  32.503 -12.627  1.00  0.59           C  
ATOM   1154  O   ILE A  74      -0.211  32.597 -12.449  1.00  0.59           O  
ATOM   1155  CB  ILE A  74      -2.396  30.403 -11.609  1.00  0.59           C  
ATOM   1156  CG1 ILE A  74      -1.109  29.818 -11.120  1.00  0.59           C  
ATOM   1157  CG2 ILE A  74      -2.625  29.954 -12.995  1.00  0.59           C  
ATOM   1158  CD1 ILE A  74      -1.180  28.326 -10.879  1.00  0.59           C  
ATOM   1159  H   ILE A  74      -4.488  31.887 -11.700  1.00  0.59           H  
ATOM   1160  HA  ILE A  74      -1.934  32.207 -10.558  1.00  0.59           H  
ATOM   1161  HB  ILE A  74      -3.193  30.039 -10.977  1.00  0.59           H  
ATOM   1162 1HG1 ILE A  74      -0.340  30.029 -11.846  1.00  0.59           H  
ATOM   1163 2HG1 ILE A  74      -0.844  30.313 -10.185  1.00  0.59           H  
ATOM   1164 1HG2 ILE A  74      -2.658  28.892 -13.018  1.00  0.59           H  
ATOM   1165 2HG2 ILE A  74      -3.559  30.352 -13.368  1.00  0.59           H  
ATOM   1166 3HG2 ILE A  74      -1.803  30.292 -13.602  1.00  0.59           H  
ATOM   1167 1HD1 ILE A  74      -0.237  27.960 -10.527  1.00  0.59           H  
ATOM   1168 2HD1 ILE A  74      -1.945  28.114 -10.134  1.00  0.59           H  
ATOM   1169 3HD1 ILE A  74      -1.425  27.832 -11.803  1.00  0.59           H  
ATOM   1170  N   PHE A  75      -2.026  32.909 -13.753  1.00  0.58           N  
ATOM   1171  CA  PHE A  75      -1.266  33.496 -14.840  1.00  0.58           C  
ATOM   1172  C   PHE A  75      -1.428  35.010 -14.914  1.00  0.58           C  
ATOM   1173  O   PHE A  75      -1.078  35.614 -15.915  1.00  0.58           O  
ATOM   1174  CB  PHE A  75      -1.609  32.873 -16.202  1.00  0.58           C  
ATOM   1175  CG  PHE A  75      -1.214  31.420 -16.332  1.00  0.58           C  
ATOM   1176  CD1 PHE A  75      -2.156  30.397 -16.317  1.00  0.58           C  
ATOM   1177  CD2 PHE A  75       0.130  31.078 -16.426  1.00  0.58           C  
ATOM   1178  CE1 PHE A  75      -1.757  29.075 -16.395  1.00  0.58           C  
ATOM   1179  CE2 PHE A  75       0.525  29.760 -16.508  1.00  0.58           C  
ATOM   1180  CZ  PHE A  75      -0.416  28.759 -16.489  1.00  0.58           C  
ATOM   1181  H   PHE A  75      -3.025  32.806 -13.840  1.00  0.58           H  
ATOM   1182  HA  PHE A  75      -0.208  33.294 -14.659  1.00  0.58           H  
ATOM   1183 1HB  PHE A  75      -2.681  32.951 -16.377  1.00  0.58           H  
ATOM   1184 2HB  PHE A  75      -1.111  33.425 -16.987  1.00  0.58           H  
ATOM   1185  HD1 PHE A  75      -3.213  30.644 -16.238  1.00  0.58           H  
ATOM   1186  HD2 PHE A  75       0.878  31.871 -16.426  1.00  0.58           H  
ATOM   1187  HE1 PHE A  75      -2.499  28.290 -16.371  1.00  0.58           H  
ATOM   1188  HE2 PHE A  75       1.589  29.509 -16.578  1.00  0.58           H  
ATOM   1189  HZ  PHE A  75      -0.100  27.722 -16.547  1.00  0.58           H  
ATOM   1190  N   GLN A  76      -1.990  35.647 -13.893  1.00  0.57           N  
ATOM   1191  CA  GLN A  76      -2.076  37.109 -13.919  1.00  0.57           C  
ATOM   1192  C   GLN A  76      -2.644  37.698 -15.212  1.00  0.57           C  
ATOM   1193  O   GLN A  76      -1.992  38.485 -15.899  1.00  0.57           O  
ATOM   1194  CB  GLN A  76      -0.709  37.683 -13.594  1.00  0.57           C  
ATOM   1195  CG  GLN A  76      -0.329  37.359 -12.181  1.00  0.57           C  
ATOM   1196  CD  GLN A  76      -1.138  38.082 -11.163  1.00  0.57           C  
ATOM   1197  OE1 GLN A  76      -0.936  39.278 -10.934  1.00  0.57           O  
ATOM   1198  NE2 GLN A  76      -2.090  37.382 -10.563  1.00  0.57           N  
ATOM   1199  H   GLN A  76      -2.309  35.150 -13.062  1.00  0.57           H  
ATOM   1200  HA  GLN A  76      -2.750  37.403 -13.113  1.00  0.57           H  
ATOM   1201 1HB  GLN A  76       0.045  37.250 -14.252  1.00  0.57           H  
ATOM   1202 2HB  GLN A  76      -0.673  38.749 -13.741  1.00  0.57           H  
ATOM   1203 1HG  GLN A  76      -0.444  36.287 -12.008  1.00  0.57           H  
ATOM   1204 2HG  GLN A  76       0.705  37.663 -12.047  1.00  0.57           H  
ATOM   1205 1HE2 GLN A  76      -2.691  37.813  -9.892  1.00  0.57           H  
ATOM   1206 2HE2 GLN A  76      -2.239  36.395 -10.805  1.00  0.57           H  
ATOM   1207  N   ILE A  77      -3.851  37.292 -15.546  1.00  0.57           N  
ATOM   1208  CA  ILE A  77      -4.535  37.709 -16.753  1.00  0.57           C  
ATOM   1209  C   ILE A  77      -5.101  39.122 -16.578  1.00  0.57           C  
ATOM   1210  O   ILE A  77      -5.777  39.394 -15.586  1.00  0.57           O  
ATOM   1211  CB  ILE A  77      -5.655  36.722 -17.005  1.00  0.57           C  
ATOM   1212  CG1 ILE A  77      -5.126  35.258 -17.205  1.00  0.57           C  
ATOM   1213  CG2 ILE A  77      -6.505  37.161 -18.075  1.00  0.57           C  
ATOM   1214  CD1 ILE A  77      -4.195  35.065 -18.392  1.00  0.57           C  
ATOM   1215  H   ILE A  77      -4.339  36.677 -14.898  1.00  0.57           H  
ATOM   1216  HA  ILE A  77      -3.829  37.702 -17.584  1.00  0.57           H  
ATOM   1217  HB  ILE A  77      -6.213  36.704 -16.120  1.00  0.57           H  
ATOM   1218 1HG1 ILE A  77      -4.598  34.956 -16.298  1.00  0.57           H  
ATOM   1219 2HG1 ILE A  77      -5.985  34.598 -17.339  1.00  0.57           H  
ATOM   1220 1HG2 ILE A  77      -7.335  36.482 -18.167  1.00  0.57           H  
ATOM   1221 2HG2 ILE A  77      -6.882  38.150 -17.836  1.00  0.57           H  
ATOM   1222 3HG2 ILE A  77      -5.928  37.185 -18.997  1.00  0.57           H  
ATOM   1223 1HD1 ILE A  77      -3.889  34.019 -18.449  1.00  0.57           H  
ATOM   1224 2HD1 ILE A  77      -4.716  35.337 -19.306  1.00  0.57           H  
ATOM   1225 3HD1 ILE A  77      -3.312  35.696 -18.270  1.00  0.57           H  
ATOM   1226  N   ASN A  78      -4.796  40.037 -17.505  1.00  0.56           N  
ATOM   1227  CA  ASN A  78      -5.220  41.443 -17.359  1.00  0.56           C  
ATOM   1228  C   ASN A  78      -6.658  41.731 -17.782  1.00  0.56           C  
ATOM   1229  O   ASN A  78      -7.026  41.542 -18.951  1.00  0.56           O  
ATOM   1230  CB  ASN A  78      -4.295  42.368 -18.108  1.00  0.56           C  
ATOM   1231  CG  ASN A  78      -4.523  43.839 -17.742  1.00  0.56           C  
ATOM   1232  OD1 ASN A  78      -5.442  44.505 -18.207  1.00  0.56           O  
ATOM   1233  ND2 ASN A  78      -3.689  44.343 -16.866  1.00  0.56           N  
ATOM   1234  H   ASN A  78      -4.238  39.760 -18.300  1.00  0.56           H  
ATOM   1235  HA  ASN A  78      -5.148  41.705 -16.301  1.00  0.56           H  
ATOM   1236 1HB  ASN A  78      -3.260  42.107 -17.867  1.00  0.56           H  
ATOM   1237 2HB  ASN A  78      -4.430  42.243 -19.181  1.00  0.56           H  
ATOM   1238 1HD2 ASN A  78      -3.798  45.301 -16.547  1.00  0.56           H  
ATOM   1239 2HD2 ASN A  78      -2.976  43.743 -16.451  1.00  0.56           H  
ATOM   1240  N   SER A  79      -7.421  42.319 -16.862  1.00  0.56           N  
ATOM   1241  CA  SER A  79      -8.833  42.664 -17.058  1.00  0.56           C  
ATOM   1242  C   SER A  79      -9.136  43.616 -18.209  1.00  0.56           C  
ATOM   1243  O   SER A  79     -10.234  43.629 -18.739  1.00  0.56           O  
ATOM   1244  CB  SER A  79      -9.329  43.353 -15.809  1.00  0.56           C  
ATOM   1245  OG  SER A  79      -8.663  44.620 -15.642  1.00  0.56           O  
ATOM   1246  H   SER A  79      -7.023  42.452 -15.930  1.00  0.56           H  
ATOM   1247  HA  SER A  79      -9.389  41.748 -17.224  1.00  0.56           H  
ATOM   1248 1HB  SER A  79     -10.409  43.504 -15.877  1.00  0.56           H  
ATOM   1249 2HB  SER A  79      -9.137  42.734 -14.980  1.00  0.56           H  
ATOM   1250  HG  SER A  79      -9.321  45.272 -15.291  1.00  0.56           H  
ATOM   1251  N   ARG A  80      -8.178  44.417 -18.616  1.00  0.56           N  
ATOM   1252  CA  ARG A  80      -8.411  45.364 -19.682  1.00  0.56           C  
ATOM   1253  C   ARG A  80      -8.606  44.680 -21.019  1.00  0.56           C  
ATOM   1254  O   ARG A  80      -9.245  45.222 -21.921  1.00  0.56           O  
ATOM   1255  CB  ARG A  80      -7.273  46.335 -19.765  1.00  0.56           C  
ATOM   1256  CG  ARG A  80      -7.448  47.460 -20.707  1.00  0.56           C  
ATOM   1257  CD  ARG A  80      -6.357  48.448 -20.526  1.00  0.56           C  
ATOM   1258  NE  ARG A  80      -6.369  49.451 -21.558  1.00  0.56           N  
ATOM   1259  CZ  ARG A  80      -7.096  50.588 -21.517  1.00  0.56           C  
ATOM   1260  NH1 ARG A  80      -7.854  50.847 -20.469  1.00  0.56           N  
ATOM   1261  NH2 ARG A  80      -7.048  51.440 -22.526  1.00  0.56           N  
ATOM   1262  H   ARG A  80      -7.256  44.371 -18.197  1.00  0.56           H  
ATOM   1263  HA  ARG A  80      -9.318  45.918 -19.449  1.00  0.56           H  
ATOM   1264 1HB  ARG A  80      -7.067  46.747 -18.780  1.00  0.56           H  
ATOM   1265 2HB  ARG A  80      -6.388  45.810 -20.085  1.00  0.56           H  
ATOM   1266 1HG  ARG A  80      -7.437  47.090 -21.728  1.00  0.56           H  
ATOM   1267 2HG  ARG A  80      -8.401  47.955 -20.511  1.00  0.56           H  
ATOM   1268 1HD  ARG A  80      -6.481  48.948 -19.561  1.00  0.56           H  
ATOM   1269 2HD  ARG A  80      -5.396  47.945 -20.545  1.00  0.56           H  
ATOM   1270  HE  ARG A  80      -5.786  49.256 -22.377  1.00  0.56           H  
ATOM   1271 1HH1 ARG A  80      -7.890  50.196 -19.695  1.00  0.56           H  
ATOM   1272 2HH1 ARG A  80      -8.402  51.693 -20.434  1.00  0.56           H  
ATOM   1273 1HH2 ARG A  80      -6.466  51.240 -23.329  1.00  0.56           H  
ATOM   1274 2HH2 ARG A  80      -7.593  52.288 -22.494  1.00  0.56           H  
ATOM   1275  N   TYR A  81      -7.961  43.535 -21.187  1.00  0.57           N  
ATOM   1276  CA  TYR A  81      -7.968  42.862 -22.469  1.00  0.57           C  
ATOM   1277  C   TYR A  81      -8.532  41.463 -22.456  1.00  0.57           C  
ATOM   1278  O   TYR A  81      -9.024  40.988 -23.480  1.00  0.57           O  
ATOM   1279  CB  TYR A  81      -6.549  42.814 -22.998  1.00  0.57           C  
ATOM   1280  CG  TYR A  81      -5.961  44.200 -23.151  1.00  0.57           C  
ATOM   1281  CD1 TYR A  81      -4.957  44.633 -22.298  1.00  0.57           C  
ATOM   1282  CD2 TYR A  81      -6.461  45.058 -24.124  1.00  0.57           C  
ATOM   1283  CE1 TYR A  81      -4.447  45.917 -22.428  1.00  0.57           C  
ATOM   1284  CE2 TYR A  81      -5.959  46.338 -24.250  1.00  0.57           C  
ATOM   1285  CZ  TYR A  81      -4.958  46.772 -23.413  1.00  0.57           C  
ATOM   1286  OH  TYR A  81      -4.471  48.066 -23.534  1.00  0.57           O  
ATOM   1287  H   TYR A  81      -7.489  43.098 -20.398  1.00  0.57           H  
ATOM   1288  HA  TYR A  81      -8.578  43.443 -23.154  1.00  0.57           H  
ATOM   1289 1HB  TYR A  81      -5.928  42.261 -22.308  1.00  0.57           H  
ATOM   1290 2HB  TYR A  81      -6.522  42.305 -23.960  1.00  0.57           H  
ATOM   1291  HD1 TYR A  81      -4.572  43.965 -21.525  1.00  0.57           H  
ATOM   1292  HD2 TYR A  81      -7.261  44.720 -24.784  1.00  0.57           H  
ATOM   1293  HE1 TYR A  81      -3.659  46.260 -21.757  1.00  0.57           H  
ATOM   1294  HE2 TYR A  81      -6.362  47.007 -25.012  1.00  0.57           H  
ATOM   1295  HH  TYR A  81      -3.705  48.173 -22.961  1.00  0.57           H  
ATOM   1296  N   TRP A  82      -8.393  40.768 -21.337  1.00  0.57           N  
ATOM   1297  CA  TRP A  82      -8.712  39.363 -21.335  1.00  0.57           C  
ATOM   1298  C   TRP A  82      -9.978  38.933 -20.582  1.00  0.57           C  
ATOM   1299  O   TRP A  82     -10.578  37.927 -20.937  1.00  0.57           O  
ATOM   1300  CB  TRP A  82      -7.487  38.656 -20.816  1.00  0.57           C  
ATOM   1301  CG  TRP A  82      -6.278  38.945 -21.681  1.00  0.57           C  
ATOM   1302  CD1 TRP A  82      -5.225  39.730 -21.331  1.00  0.57           C  
ATOM   1303  CD2 TRP A  82      -6.021  38.526 -23.046  1.00  0.57           C  
ATOM   1304  NE1 TRP A  82      -4.331  39.832 -22.379  1.00  0.57           N  
ATOM   1305  CE2 TRP A  82      -4.811  39.117 -23.438  1.00  0.57           C  
ATOM   1306  CE3 TRP A  82      -6.702  37.728 -23.951  1.00  0.57           C  
ATOM   1307  CZ2 TRP A  82      -4.288  38.941 -24.706  1.00  0.57           C  
ATOM   1308  CZ3 TRP A  82      -6.184  37.550 -25.219  1.00  0.57           C  
ATOM   1309  CH2 TRP A  82      -5.013  38.149 -25.591  1.00  0.57           C  
ATOM   1310  H   TRP A  82      -8.010  41.191 -20.497  1.00  0.57           H  
ATOM   1311  HA  TRP A  82      -8.840  39.054 -22.362  1.00  0.57           H  
ATOM   1312 1HB  TRP A  82      -7.285  39.044 -19.836  1.00  0.57           H  
ATOM   1313 2HB  TRP A  82      -7.658  37.611 -20.753  1.00  0.57           H  
ATOM   1314  HD1 TRP A  82      -5.116  40.217 -20.370  1.00  0.57           H  
ATOM   1315  HE1 TRP A  82      -3.472  40.363 -22.371  1.00  0.57           H  
ATOM   1316  HE3 TRP A  82      -7.631  37.259 -23.671  1.00  0.57           H  
ATOM   1317  HZ2 TRP A  82      -3.348  39.402 -25.023  1.00  0.57           H  
ATOM   1318  HZ3 TRP A  82      -6.740  36.922 -25.919  1.00  0.57           H  
ATOM   1319  HH2 TRP A  82      -4.630  37.990 -26.602  1.00  0.57           H  
ATOM   1320  N   CYS A  83     -10.439  39.683 -19.580  1.00  0.58           N  
ATOM   1321  CA  CYS A  83     -11.587  39.195 -18.810  1.00  0.58           C  
ATOM   1322  C   CYS A  83     -12.466  40.329 -18.285  1.00  0.58           C  
ATOM   1323  O   CYS A  83     -12.084  41.493 -18.328  1.00  0.58           O  
ATOM   1324  CB  CYS A  83     -11.112  38.313 -17.647  1.00  0.58           C  
ATOM   1325  SG  CYS A  83     -10.060  39.125 -16.385  1.00  0.58           S  
ATOM   1326  H   CYS A  83      -9.986  40.544 -19.325  1.00  0.58           H  
ATOM   1327  HA  CYS A  83     -12.199  38.576 -19.463  1.00  0.58           H  
ATOM   1328 1HB  CYS A  83     -11.982  37.908 -17.137  1.00  0.58           H  
ATOM   1329 2HB  CYS A  83     -10.556  37.468 -18.051  1.00  0.58           H  
ATOM   1330  N   ASN A  84     -13.658  39.993 -17.787  1.00  0.60           N  
ATOM   1331  CA  ASN A  84     -14.561  41.035 -17.281  1.00  0.60           C  
ATOM   1332  C   ASN A  84     -14.681  41.074 -15.753  1.00  0.60           C  
ATOM   1333  O   ASN A  84     -15.217  40.141 -15.141  1.00  0.60           O  
ATOM   1334  CB  ASN A  84     -15.935  40.899 -17.917  1.00  0.60           C  
ATOM   1335  CG  ASN A  84     -16.906  42.057 -17.587  1.00  0.60           C  
ATOM   1336  OD1 ASN A  84     -16.691  42.921 -16.716  1.00  0.60           O  
ATOM   1337  ND2 ASN A  84     -18.008  42.078 -18.303  1.00  0.60           N  
ATOM   1338  H   ASN A  84     -13.937  39.010 -17.782  1.00  0.60           H  
ATOM   1339  HA  ASN A  84     -14.156  42.002 -17.582  1.00  0.60           H  
ATOM   1340 1HB  ASN A  84     -15.819  40.850 -18.998  1.00  0.60           H  
ATOM   1341 2HB  ASN A  84     -16.386  39.958 -17.599  1.00  0.60           H  
ATOM   1342 1HD2 ASN A  84     -18.687  42.797 -18.149  1.00  0.60           H  
ATOM   1343 2HD2 ASN A  84     -18.175  41.381 -18.997  1.00  0.60           H  
ATOM   1344  N   ASP A  85     -14.123  42.116 -15.119  1.00  0.64           N  
ATOM   1345  CA  ASP A  85     -14.235  42.228 -13.658  1.00  0.64           C  
ATOM   1346  C   ASP A  85     -15.275  43.239 -13.199  1.00  0.64           C  
ATOM   1347  O   ASP A  85     -15.406  43.502 -12.005  1.00  0.64           O  
ATOM   1348  CB  ASP A  85     -12.914  42.643 -13.017  1.00  0.64           C  
ATOM   1349  CG  ASP A  85     -12.350  44.010 -13.412  1.00  0.64           C  
ATOM   1350  OD1 ASP A  85     -12.926  44.738 -14.239  1.00  0.64           O  
ATOM   1351  OD2 ASP A  85     -11.319  44.321 -12.850  1.00  0.64           O  
ATOM   1352  H   ASP A  85     -13.650  42.827 -15.659  1.00  0.64           H  
ATOM   1353  HA  ASP A  85     -14.516  41.254 -13.260  1.00  0.64           H  
ATOM   1354 1HB  ASP A  85     -13.052  42.647 -11.935  1.00  0.64           H  
ATOM   1355 2HB  ASP A  85     -12.168  41.917 -13.215  1.00  0.64           H  
ATOM   1356  N   GLY A  86     -15.965  43.864 -14.142  1.00  0.68           N  
ATOM   1357  CA  GLY A  86     -16.959  44.872 -13.804  1.00  0.68           C  
ATOM   1358  C   GLY A  86     -16.357  46.233 -13.392  1.00  0.68           C  
ATOM   1359  O   GLY A  86     -17.106  47.146 -13.038  1.00  0.68           O  
ATOM   1360  H   GLY A  86     -15.850  43.590 -15.114  1.00  0.68           H  
ATOM   1361 1HA  GLY A  86     -17.618  45.015 -14.661  1.00  0.68           H  
ATOM   1362 2HA  GLY A  86     -17.581  44.497 -12.993  1.00  0.68           H  
ATOM   1363  N   LYS A  87     -15.019  46.368 -13.408  1.00  0.71           N  
ATOM   1364  CA  LYS A  87     -14.368  47.588 -12.934  1.00  0.71           C  
ATOM   1365  C   LYS A  87     -13.565  48.356 -13.980  1.00  0.71           C  
ATOM   1366  O   LYS A  87     -13.625  49.587 -14.009  1.00  0.71           O  
ATOM   1367  CB  LYS A  87     -13.426  47.244 -11.773  1.00  0.71           C  
ATOM   1368  CG  LYS A  87     -14.095  46.583 -10.561  1.00  0.71           C  
ATOM   1369  CD  LYS A  87     -15.102  47.503  -9.878  1.00  0.71           C  
ATOM   1370  CE  LYS A  87     -15.697  46.840  -8.638  1.00  0.71           C  
ATOM   1371  NZ  LYS A  87     -16.704  47.714  -7.961  1.00  0.71           N  
ATOM   1372  H   LYS A  87     -14.425  45.606 -13.732  1.00  0.71           H  
ATOM   1373  HA  LYS A  87     -15.142  48.258 -12.563  1.00  0.71           H  
ATOM   1374 1HB  LYS A  87     -12.648  46.570 -12.131  1.00  0.71           H  
ATOM   1375 2HB  LYS A  87     -12.932  48.150 -11.431  1.00  0.71           H  
ATOM   1376 1HG  LYS A  87     -14.605  45.677 -10.888  1.00  0.71           H  
ATOM   1377 2HG  LYS A  87     -13.329  46.299  -9.844  1.00  0.71           H  
ATOM   1378 1HD  LYS A  87     -14.611  48.433  -9.587  1.00  0.71           H  
ATOM   1379 2HD  LYS A  87     -15.909  47.740 -10.575  1.00  0.71           H  
ATOM   1380 1HE  LYS A  87     -16.180  45.909  -8.934  1.00  0.71           H  
ATOM   1381 2HE  LYS A  87     -14.896  46.615  -7.936  1.00  0.71           H  
ATOM   1382 1HZ  LYS A  87     -17.073  47.238  -7.150  1.00  0.71           H  
ATOM   1383 2HZ  LYS A  87     -16.264  48.577  -7.674  1.00  0.71           H  
ATOM   1384 3HZ  LYS A  87     -17.457  47.918  -8.604  1.00  0.71           H  
ATOM   1385  N   THR A  88     -12.815  47.665 -14.840  1.00  0.74           N  
ATOM   1386  CA  THR A  88     -11.967  48.414 -15.783  1.00  0.74           C  
ATOM   1387  C   THR A  88     -12.718  48.996 -16.994  1.00  0.74           C  
ATOM   1388  O   THR A  88     -13.289  48.246 -17.796  1.00  0.74           O  
ATOM   1389  CB  THR A  88     -10.805  47.538 -16.285  1.00  0.74           C  
ATOM   1390  OG1 THR A  88      -9.946  47.205 -15.190  1.00  0.74           O  
ATOM   1391  CG2 THR A  88     -10.012  48.198 -17.421  1.00  0.74           C  
ATOM   1392  H   THR A  88     -12.793  46.636 -14.783  1.00  0.74           H  
ATOM   1393  HA  THR A  88     -11.511  49.205 -15.202  1.00  0.74           H  
ATOM   1394  HB  THR A  88     -11.225  46.607 -16.660  1.00  0.74           H  
ATOM   1395  HG1 THR A  88      -9.344  47.989 -15.032  1.00  0.74           H  
ATOM   1396 1HG2 THR A  88      -9.226  47.530 -17.735  1.00  0.74           H  
ATOM   1397 2HG2 THR A  88     -10.675  48.405 -18.262  1.00  0.74           H  
ATOM   1398 3HG2 THR A  88      -9.573  49.124 -17.084  1.00  0.74           H  
ATOM   1399  N   PRO A  89     -12.703  50.331 -17.197  1.00  0.74           N  
ATOM   1400  CA  PRO A  89     -13.404  50.978 -18.275  1.00  0.74           C  
ATOM   1401  C   PRO A  89     -12.733  50.614 -19.571  1.00  0.74           C  
ATOM   1402  O   PRO A  89     -11.504  50.616 -19.661  1.00  0.74           O  
ATOM   1403  CB  PRO A  89     -13.260  52.464 -17.939  1.00  0.74           C  
ATOM   1404  CG  PRO A  89     -11.984  52.551 -17.114  1.00  0.74           C  
ATOM   1405  CD  PRO A  89     -11.920  51.249 -16.338  1.00  0.74           C  
ATOM   1406  HA  PRO A  89     -14.459  50.661 -18.269  1.00  0.74           H  
ATOM   1407 1HB  PRO A  89     -13.207  53.052 -18.868  1.00  0.74           H  
ATOM   1408 2HB  PRO A  89     -14.146  52.810 -17.389  1.00  0.74           H  
ATOM   1409 1HG  PRO A  89     -11.114  52.685 -17.773  1.00  0.74           H  
ATOM   1410 2HG  PRO A  89     -12.024  53.428 -16.453  1.00  0.74           H  
ATOM   1411 1HD  PRO A  89     -10.865  50.949 -16.276  1.00  0.74           H  
ATOM   1412 2HD  PRO A  89     -12.391  51.361 -15.348  1.00  0.74           H  
ATOM   1413  N   GLY A  90     -13.523  50.353 -20.594  1.00  0.73           N  
ATOM   1414  CA  GLY A  90     -12.961  50.043 -21.897  1.00  0.73           C  
ATOM   1415  C   GLY A  90     -12.489  48.591 -21.999  1.00  0.73           C  
ATOM   1416  O   GLY A  90     -11.966  48.185 -23.035  1.00  0.73           O  
ATOM   1417  H   GLY A  90     -14.526  50.360 -20.475  1.00  0.73           H  
ATOM   1418 1HA  GLY A  90     -13.709  50.235 -22.666  1.00  0.73           H  
ATOM   1419 2HA  GLY A  90     -12.124  50.711 -22.095  1.00  0.73           H  
ATOM   1420  N   ALA A  91     -12.677  47.802 -20.936  1.00  0.70           N  
ATOM   1421  CA  ALA A  91     -12.200  46.431 -20.958  1.00  0.70           C  
ATOM   1422  C   ALA A  91     -12.814  45.606 -22.065  1.00  0.70           C  
ATOM   1423  O   ALA A  91     -14.013  45.691 -22.350  1.00  0.70           O  
ATOM   1424  CB  ALA A  91     -12.494  45.739 -19.648  1.00  0.70           C  
ATOM   1425  H   ALA A  91     -13.100  48.155 -20.077  1.00  0.70           H  
ATOM   1426  HA  ALA A  91     -11.129  46.460 -21.117  1.00  0.70           H  
ATOM   1427 1HB  ALA A  91     -12.109  44.729 -19.695  1.00  0.70           H  
ATOM   1428 2HB  ALA A  91     -12.022  46.273 -18.841  1.00  0.70           H  
ATOM   1429 3HB  ALA A  91     -13.566  45.707 -19.483  1.00  0.70           H  
ATOM   1430  N   VAL A  92     -11.983  44.751 -22.632  1.00  0.66           N  
ATOM   1431  CA  VAL A  92     -12.381  43.808 -23.656  1.00  0.66           C  
ATOM   1432  C   VAL A  92     -12.323  42.401 -23.099  1.00  0.66           C  
ATOM   1433  O   VAL A  92     -11.311  41.978 -22.573  1.00  0.66           O  
ATOM   1434  CB  VAL A  92     -11.435  43.911 -24.865  1.00  0.66           C  
ATOM   1435  CG1 VAL A  92     -11.824  42.889 -25.928  1.00  0.66           C  
ATOM   1436  CG2 VAL A  92     -11.476  45.328 -25.401  1.00  0.66           C  
ATOM   1437  H   VAL A  92     -11.006  44.787 -22.350  1.00  0.66           H  
ATOM   1438  HA  VAL A  92     -13.400  44.031 -23.971  1.00  0.66           H  
ATOM   1439  HB  VAL A  92     -10.424  43.677 -24.548  1.00  0.66           H  
ATOM   1440 1HG1 VAL A  92     -11.138  42.964 -26.771  1.00  0.66           H  
ATOM   1441 2HG1 VAL A  92     -11.769  41.887 -25.508  1.00  0.66           H  
ATOM   1442 3HG1 VAL A  92     -12.839  43.086 -26.268  1.00  0.66           H  
ATOM   1443 1HG2 VAL A  92     -10.797  45.419 -26.245  1.00  0.66           H  
ATOM   1444 2HG2 VAL A  92     -12.490  45.568 -25.719  1.00  0.66           H  
ATOM   1445 3HG2 VAL A  92     -11.169  46.024 -24.612  1.00  0.66           H  
ATOM   1446  N   ASN A  93     -13.408  41.662 -23.184  1.00  0.63           N  
ATOM   1447  CA  ASN A  93     -13.402  40.316 -22.624  1.00  0.63           C  
ATOM   1448  C   ASN A  93     -12.907  39.285 -23.638  1.00  0.63           C  
ATOM   1449  O   ASN A  93     -13.666  38.420 -24.071  1.00  0.63           O  
ATOM   1450  CB  ASN A  93     -14.805  40.005 -22.163  1.00  0.63           C  
ATOM   1451  CG  ASN A  93     -14.946  38.779 -21.341  1.00  0.63           C  
ATOM   1452  OD1 ASN A  93     -14.012  37.988 -21.139  1.00  0.63           O  
ATOM   1453  ND2 ASN A  93     -16.150  38.608 -20.845  1.00  0.63           N  
ATOM   1454  H   ASN A  93     -14.237  42.031 -23.627  1.00  0.63           H  
ATOM   1455  HA  ASN A  93     -12.723  40.292 -21.768  1.00  0.63           H  
ATOM   1456 1HB  ASN A  93     -15.176  40.850 -21.580  1.00  0.63           H  
ATOM   1457 2HB  ASN A  93     -15.451  39.907 -23.035  1.00  0.63           H  
ATOM   1458 1HD2 ASN A  93     -16.373  37.817 -20.272  1.00  0.63           H  
ATOM   1459 2HD2 ASN A  93     -16.865  39.282 -21.041  1.00  0.63           H  
ATOM   1460  N   ALA A  94     -11.626  39.345 -23.999  1.00  0.61           N  
ATOM   1461  CA  ALA A  94     -11.089  38.468 -25.045  1.00  0.61           C  
ATOM   1462  C   ALA A  94     -11.172  36.972 -24.709  1.00  0.61           C  
ATOM   1463  O   ALA A  94     -11.202  36.137 -25.620  1.00  0.61           O  
ATOM   1464  CB  ALA A  94      -9.669  38.847 -25.363  1.00  0.61           C  
ATOM   1465  H   ALA A  94     -11.012  40.058 -23.577  1.00  0.61           H  
ATOM   1466  HA  ALA A  94     -11.688  38.628 -25.941  1.00  0.61           H  
ATOM   1467 1HB  ALA A  94      -9.292  38.228 -26.172  1.00  0.61           H  
ATOM   1468 2HB  ALA A  94      -9.629  39.896 -25.656  1.00  0.61           H  
ATOM   1469 3HB  ALA A  94      -9.092  38.704 -24.506  1.00  0.61           H  
ATOM   1470  N   CYS A  95     -11.166  36.611 -23.420  1.00  0.60           N  
ATOM   1471  CA  CYS A  95     -11.259  35.205 -23.045  1.00  0.60           C  
ATOM   1472  C   CYS A  95     -12.695  34.762 -22.775  1.00  0.60           C  
ATOM   1473  O   CYS A  95     -12.927  33.600 -22.432  1.00  0.60           O  
ATOM   1474  CB  CYS A  95     -10.389  34.916 -21.828  1.00  0.60           C  
ATOM   1475  SG  CYS A  95      -8.610  35.140 -22.154  1.00  0.60           S  
ATOM   1476  H   CYS A  95     -11.091  37.301 -22.683  1.00  0.60           H  
ATOM   1477  HA  CYS A  95     -10.876  34.614 -23.866  1.00  0.60           H  
ATOM   1478 1HB  CYS A  95     -10.674  35.557 -21.002  1.00  0.60           H  
ATOM   1479 2HB  CYS A  95     -10.544  33.888 -21.514  1.00  0.60           H  
ATOM   1480  N   HIS A  96     -13.665  35.674 -22.927  1.00  0.60           N  
ATOM   1481  CA  HIS A  96     -15.084  35.375 -22.718  1.00  0.60           C  
ATOM   1482  C   HIS A  96     -15.401  34.785 -21.339  1.00  0.60           C  
ATOM   1483  O   HIS A  96     -16.120  33.789 -21.230  1.00  0.60           O  
ATOM   1484  CB  HIS A  96     -15.586  34.439 -23.811  1.00  0.60           C  
ATOM   1485  CG  HIS A  96     -15.403  35.000 -25.193  1.00  0.60           C  
ATOM   1486  ND1 HIS A  96     -16.132  36.070 -25.665  1.00  0.60           N  
ATOM   1487  CD2 HIS A  96     -14.568  34.640 -26.197  1.00  0.60           C  
ATOM   1488  CE1 HIS A  96     -15.759  36.343 -26.901  1.00  0.60           C  
ATOM   1489  NE2 HIS A  96     -14.816  35.487 -27.256  1.00  0.60           N  
ATOM   1490  H   HIS A  96     -13.434  36.619 -23.231  1.00  0.60           H  
ATOM   1491  HA  HIS A  96     -15.647  36.302 -22.806  1.00  0.60           H  
ATOM   1492 1HB  HIS A  96     -15.071  33.483 -23.754  1.00  0.60           H  
ATOM   1493 2HB  HIS A  96     -16.646  34.246 -23.660  1.00  0.60           H  
ATOM   1494  HD1 HIS A  96     -16.832  36.579 -25.163  1.00  0.60           H  
ATOM   1495  HD2 HIS A  96     -13.813  33.860 -26.283  1.00  0.60           H  
ATOM   1496  HE1 HIS A  96     -16.224  37.162 -27.449  1.00  0.60           H  
ATOM   1497  N   LEU A  97     -14.856  35.391 -20.290  1.00  0.61           N  
ATOM   1498  CA  LEU A  97     -15.073  34.915 -18.930  1.00  0.61           C  
ATOM   1499  C   LEU A  97     -14.986  36.023 -17.878  1.00  0.61           C  
ATOM   1500  O   LEU A  97     -14.346  37.058 -18.091  1.00  0.61           O  
ATOM   1501  CB  LEU A  97     -14.049  33.811 -18.623  1.00  0.61           C  
ATOM   1502  CG  LEU A  97     -12.588  34.212 -18.734  1.00  0.61           C  
ATOM   1503  CD1 LEU A  97     -12.169  34.882 -17.494  1.00  0.61           C  
ATOM   1504  CD2 LEU A  97     -11.745  32.986 -18.975  1.00  0.61           C  
ATOM   1505  H   LEU A  97     -14.304  36.225 -20.464  1.00  0.61           H  
ATOM   1506  HA  LEU A  97     -16.071  34.483 -18.881  1.00  0.61           H  
ATOM   1507 1HB  LEU A  97     -14.218  33.454 -17.608  1.00  0.61           H  
ATOM   1508 2HB  LEU A  97     -14.217  32.982 -19.313  1.00  0.61           H  
ATOM   1509  HG  LEU A  97     -12.464  34.912 -19.557  1.00  0.61           H  
ATOM   1510 1HD1 LEU A  97     -11.131  35.173 -17.583  1.00  0.61           H  
ATOM   1511 2HD1 LEU A  97     -12.776  35.753 -17.343  1.00  0.61           H  
ATOM   1512 3HD1 LEU A  97     -12.294  34.197 -16.656  1.00  0.61           H  
ATOM   1513 1HD2 LEU A  97     -10.717  33.287 -19.048  1.00  0.61           H  
ATOM   1514 2HD2 LEU A  97     -11.863  32.290 -18.148  1.00  0.61           H  
ATOM   1515 3HD2 LEU A  97     -12.056  32.505 -19.906  1.00  0.61           H  
ATOM   1516  N   SER A  98     -15.620  35.800 -16.728  1.00  0.61           N  
ATOM   1517  CA  SER A  98     -15.463  36.741 -15.626  1.00  0.61           C  
ATOM   1518  C   SER A  98     -14.103  36.595 -14.987  1.00  0.61           C  
ATOM   1519  O   SER A  98     -13.613  35.480 -14.766  1.00  0.61           O  
ATOM   1520  CB  SER A  98     -16.516  36.573 -14.556  1.00  0.61           C  
ATOM   1521  OG  SER A  98     -16.222  37.419 -13.448  1.00  0.61           O  
ATOM   1522  H   SER A  98     -16.171  34.960 -16.608  1.00  0.61           H  
ATOM   1523  HA  SER A  98     -15.542  37.754 -16.023  1.00  0.61           H  
ATOM   1524 1HB  SER A  98     -17.494  36.828 -14.963  1.00  0.61           H  
ATOM   1525 2HB  SER A  98     -16.551  35.535 -14.230  1.00  0.61           H  
ATOM   1526  HG  SER A  98     -16.187  38.323 -13.822  1.00  0.61           H  
ATOM   1527  N   CYS A  99     -13.537  37.706 -14.577  1.00  0.63           N  
ATOM   1528  CA  CYS A  99     -12.252  37.630 -13.913  1.00  0.63           C  
ATOM   1529  C   CYS A  99     -12.363  36.851 -12.594  1.00  0.63           C  
ATOM   1530  O   CYS A  99     -11.378  36.294 -12.101  1.00  0.63           O  
ATOM   1531  CB  CYS A  99     -11.714  39.010 -13.624  1.00  0.63           C  
ATOM   1532  SG  CYS A  99     -11.339  40.070 -15.109  1.00  0.63           S  
ATOM   1533  H   CYS A  99     -13.998  38.597 -14.755  1.00  0.63           H  
ATOM   1534  HA  CYS A  99     -11.561  37.110 -14.570  1.00  0.63           H  
ATOM   1535 1HB  CYS A  99     -12.426  39.543 -13.001  1.00  0.63           H  
ATOM   1536 2HB  CYS A  99     -10.822  38.900 -13.055  1.00  0.63           H  
ATOM   1537  N   SER A 100     -13.577  36.778 -12.028  1.00  0.66           N  
ATOM   1538  CA  SER A 100     -13.776  36.062 -10.781  1.00  0.66           C  
ATOM   1539  C   SER A 100     -13.648  34.555 -10.980  1.00  0.66           C  
ATOM   1540  O   SER A 100     -13.471  33.812 -10.012  1.00  0.66           O  
ATOM   1541  CB  SER A 100     -15.126  36.411 -10.183  1.00  0.66           C  
ATOM   1542  OG  SER A 100     -16.185  35.943 -10.983  1.00  0.66           O  
ATOM   1543  H   SER A 100     -14.386  37.197 -12.487  1.00  0.66           H  
ATOM   1544  HA  SER A 100     -13.002  36.376 -10.082  1.00  0.66           H  
ATOM   1545 1HB  SER A 100     -15.201  35.974  -9.189  1.00  0.66           H  
ATOM   1546 2HB  SER A 100     -15.205  37.491 -10.072  1.00  0.66           H  
ATOM   1547  HG  SER A 100     -16.160  36.465 -11.813  1.00  0.66           H  
ATOM   1548  N   ALA A 101     -13.727  34.095 -12.238  1.00  0.70           N  
ATOM   1549  CA  ALA A 101     -13.570  32.687 -12.555  1.00  0.70           C  
ATOM   1550  C   ALA A 101     -12.084  32.366 -12.565  1.00  0.70           C  
ATOM   1551  O   ALA A 101     -11.646  31.309 -12.110  1.00  0.70           O  
ATOM   1552  CB  ALA A 101     -14.204  32.366 -13.891  1.00  0.70           C  
ATOM   1553  H   ALA A 101     -13.862  34.741 -13.008  1.00  0.70           H  
ATOM   1554  HA  ALA A 101     -14.054  32.096 -11.782  1.00  0.70           H  
ATOM   1555 1HB  ALA A 101     -14.077  31.302 -14.111  1.00  0.70           H  
ATOM   1556 2HB  ALA A 101     -15.264  32.608 -13.858  1.00  0.70           H  
ATOM   1557 3HB  ALA A 101     -13.722  32.952 -14.672  1.00  0.70           H  
ATOM   1558  N   LEU A 102     -11.291  33.342 -13.012  1.00  0.76           N  
ATOM   1559  CA  LEU A 102      -9.836  33.173 -13.097  1.00  0.76           C  
ATOM   1560  C   LEU A 102      -9.231  32.976 -11.715  1.00  0.76           C  
ATOM   1561  O   LEU A 102      -8.200  32.320 -11.560  1.00  0.76           O  
ATOM   1562  CB  LEU A 102      -9.184  34.395 -13.700  1.00  0.76           C  
ATOM   1563  CG  LEU A 102      -9.495  34.686 -15.105  1.00  0.76           C  
ATOM   1564  CD1 LEU A 102      -8.896  35.972 -15.405  1.00  0.76           C  
ATOM   1565  CD2 LEU A 102      -8.933  33.603 -16.011  1.00  0.76           C  
ATOM   1566  H   LEU A 102     -11.738  34.196 -13.359  1.00  0.76           H  
ATOM   1567  HA  LEU A 102      -9.618  32.299 -13.709  1.00  0.76           H  
ATOM   1568 1HB  LEU A 102      -9.449  35.263 -13.114  1.00  0.76           H  
ATOM   1569 2HB  LEU A 102      -8.104  34.270 -13.631  1.00  0.76           H  
ATOM   1570  HG  LEU A 102     -10.565  34.762 -15.232  1.00  0.76           H  
ATOM   1571 1HD1 LEU A 102      -9.089  36.244 -16.435  1.00  0.76           H  
ATOM   1572 2HD1 LEU A 102      -9.298  36.728 -14.741  1.00  0.76           H  
ATOM   1573 3HD1 LEU A 102      -7.859  35.867 -15.229  1.00  0.76           H  
ATOM   1574 1HD2 LEU A 102      -9.145  33.837 -17.055  1.00  0.76           H  
ATOM   1575 2HD2 LEU A 102      -7.859  33.559 -15.864  1.00  0.76           H  
ATOM   1576 3HD2 LEU A 102      -9.383  32.643 -15.758  1.00  0.76           H  
ATOM   1577  N   LEU A 103      -9.905  33.537 -10.713  1.00  0.82           N  
ATOM   1578  CA  LEU A 103      -9.483  33.461  -9.318  1.00  0.82           C  
ATOM   1579  C   LEU A 103      -9.863  32.161  -8.598  1.00  0.82           C  
ATOM   1580  O   LEU A 103      -9.612  32.022  -7.399  1.00  0.82           O  
ATOM   1581  CB  LEU A 103     -10.075  34.619  -8.523  1.00  0.82           C  
ATOM   1582  CG  LEU A 103      -9.582  35.975  -8.903  1.00  0.82           C  
ATOM   1583  CD1 LEU A 103     -10.350  37.011  -8.080  1.00  0.82           C  
ATOM   1584  CD2 LEU A 103      -8.068  36.019  -8.653  1.00  0.82           C  
ATOM   1585  H   LEU A 103     -10.723  34.098 -10.957  1.00  0.82           H  
ATOM   1586  HA  LEU A 103      -8.403  33.557  -9.300  1.00  0.82           H  
ATOM   1587 1HB  LEU A 103     -11.157  34.607  -8.659  1.00  0.82           H  
ATOM   1588 2HB  LEU A 103      -9.857  34.464  -7.468  1.00  0.82           H  
ATOM   1589  HG  LEU A 103      -9.780  36.162  -9.962  1.00  0.82           H  
ATOM   1590 1HD1 LEU A 103     -10.030  38.007  -8.312  1.00  0.82           H  
ATOM   1591 2HD1 LEU A 103     -11.412  36.921  -8.292  1.00  0.82           H  
ATOM   1592 3HD1 LEU A 103     -10.174  36.826  -7.022  1.00  0.82           H  
ATOM   1593 1HD2 LEU A 103      -7.651  36.976  -8.914  1.00  0.82           H  
ATOM   1594 2HD2 LEU A 103      -7.888  35.837  -7.608  1.00  0.82           H  
ATOM   1595 3HD2 LEU A 103      -7.579  35.249  -9.246  1.00  0.82           H  
ATOM   1596  N   GLN A 104     -10.504  31.226  -9.294  1.00  0.88           N  
ATOM   1597  CA  GLN A 104     -10.929  29.992  -8.645  1.00  0.88           C  
ATOM   1598  C   GLN A 104      -9.835  28.932  -8.703  1.00  0.88           C  
ATOM   1599  O   GLN A 104      -8.946  28.970  -9.551  1.00  0.88           O  
ATOM   1600  CB  GLN A 104     -12.198  29.437  -9.299  1.00  0.88           C  
ATOM   1601  CG  GLN A 104     -13.397  30.383  -9.281  1.00  0.88           C  
ATOM   1602  CD  GLN A 104     -13.874  30.772  -7.898  1.00  0.88           C  
ATOM   1603  OE1 GLN A 104     -14.202  29.929  -7.056  1.00  0.88           O  
ATOM   1604  NE2 GLN A 104     -13.937  32.079  -7.662  1.00  0.88           N  
ATOM   1605  H   GLN A 104     -10.711  31.360 -10.284  1.00  0.88           H  
ATOM   1606  HA  GLN A 104     -11.139  30.205  -7.598  1.00  0.88           H  
ATOM   1607 1HB  GLN A 104     -11.983  29.200 -10.344  1.00  0.88           H  
ATOM   1608 2HB  GLN A 104     -12.487  28.509  -8.805  1.00  0.88           H  
ATOM   1609 1HG  GLN A 104     -13.089  31.294  -9.780  1.00  0.88           H  
ATOM   1610 2HG  GLN A 104     -14.224  29.927  -9.821  1.00  0.88           H  
ATOM   1611 1HE2 GLN A 104     -14.249  32.417  -6.776  1.00  0.88           H  
ATOM   1612 2HE2 GLN A 104     -13.679  32.738  -8.405  1.00  0.88           H  
ATOM   1613  N   ASP A 105      -9.929  27.935  -7.823  1.00  0.92           N  
ATOM   1614  CA  ASP A 105      -8.956  26.836  -7.819  1.00  0.92           C  
ATOM   1615  C   ASP A 105      -8.989  26.023  -9.117  1.00  0.92           C  
ATOM   1616  O   ASP A 105      -8.028  25.330  -9.474  1.00  0.92           O  
ATOM   1617  CB  ASP A 105      -9.208  25.909  -6.627  1.00  0.92           C  
ATOM   1618  CG  ASP A 105     -10.595  25.295  -6.639  1.00  0.92           C  
ATOM   1619  OD1 ASP A 105     -11.542  26.046  -6.605  1.00  0.92           O  
ATOM   1620  OD2 ASP A 105     -10.703  24.093  -6.660  1.00  0.92           O  
ATOM   1621  H   ASP A 105     -10.670  27.947  -7.136  1.00  0.92           H  
ATOM   1622  HA  ASP A 105      -7.960  27.267  -7.714  1.00  0.92           H  
ATOM   1623 1HB  ASP A 105      -8.461  25.115  -6.612  1.00  0.92           H  
ATOM   1624 2HB  ASP A 105      -9.101  26.473  -5.721  1.00  0.92           H  
ATOM   1625  N   ASN A 106     -10.096  26.098  -9.851  1.00  0.93           N  
ATOM   1626  CA  ASN A 106     -10.152  25.356 -11.090  1.00  0.93           C  
ATOM   1627  C   ASN A 106      -9.408  26.120 -12.165  1.00  0.93           C  
ATOM   1628  O   ASN A 106      -9.979  26.884 -12.956  1.00  0.93           O  
ATOM   1629  CB  ASN A 106     -11.562  25.061 -11.533  1.00  0.93           C  
ATOM   1630  CG  ASN A 106     -11.571  24.111 -12.725  1.00  0.93           C  
ATOM   1631  OD1 ASN A 106     -10.581  23.985 -13.476  1.00  0.93           O  
ATOM   1632  ND2 ASN A 106     -12.682  23.436 -12.912  1.00  0.93           N  
ATOM   1633  H   ASN A 106     -10.872  26.661  -9.537  1.00  0.93           H  
ATOM   1634  HA  ASN A 106      -9.639  24.404 -10.948  1.00  0.93           H  
ATOM   1635 1HB  ASN A 106     -12.120  24.611 -10.709  1.00  0.93           H  
ATOM   1636 2HB  ASN A 106     -12.062  25.990 -11.808  1.00  0.93           H  
ATOM   1637 1HD2 ASN A 106     -12.756  22.795 -13.676  1.00  0.93           H  
ATOM   1638 2HD2 ASN A 106     -13.456  23.562 -12.289  1.00  0.93           H  
ATOM   1639  N   ILE A 107      -8.132  25.800 -12.240  1.00  0.90           N  
ATOM   1640  CA  ILE A 107      -7.142  26.406 -13.114  1.00  0.90           C  
ATOM   1641  C   ILE A 107      -7.506  26.321 -14.591  1.00  0.90           C  
ATOM   1642  O   ILE A 107      -6.913  27.029 -15.406  1.00  0.90           O  
ATOM   1643  CB  ILE A 107      -5.777  25.747 -12.918  1.00  0.90           C  
ATOM   1644  CG1 ILE A 107      -4.700  26.596 -13.455  1.00  0.90           C  
ATOM   1645  CG2 ILE A 107      -5.718  24.461 -13.630  1.00  0.90           C  
ATOM   1646  CD1 ILE A 107      -3.363  26.102 -13.086  1.00  0.90           C  
ATOM   1647  H   ILE A 107      -7.817  25.155 -11.516  1.00  0.90           H  
ATOM   1648  HA  ILE A 107      -7.056  27.457 -12.843  1.00  0.90           H  
ATOM   1649  HB  ILE A 107      -5.601  25.590 -11.857  1.00  0.90           H  
ATOM   1650 1HG1 ILE A 107      -4.776  26.608 -14.505  1.00  0.90           H  
ATOM   1651 2HG1 ILE A 107      -4.817  27.614 -13.083  1.00  0.90           H  
ATOM   1652 1HG2 ILE A 107      -4.743  24.030 -13.477  1.00  0.90           H  
ATOM   1653 2HG2 ILE A 107      -6.487  23.788 -13.257  1.00  0.90           H  
ATOM   1654 3HG2 ILE A 107      -5.868  24.651 -14.679  1.00  0.90           H  
ATOM   1655 1HD1 ILE A 107      -2.614  26.743 -13.519  1.00  0.90           H  
ATOM   1656 2HD1 ILE A 107      -3.262  26.100 -12.007  1.00  0.90           H  
ATOM   1657 3HD1 ILE A 107      -3.230  25.091 -13.464  1.00  0.90           H  
ATOM   1658  N   ALA A 108      -8.447  25.443 -14.958  1.00  0.85           N  
ATOM   1659  CA  ALA A 108      -8.815  25.273 -16.352  1.00  0.85           C  
ATOM   1660  C   ALA A 108      -9.229  26.588 -17.003  1.00  0.85           C  
ATOM   1661  O   ALA A 108      -8.971  26.775 -18.190  1.00  0.85           O  
ATOM   1662  CB  ALA A 108      -9.949  24.273 -16.480  1.00  0.85           C  
ATOM   1663  H   ALA A 108      -8.954  24.906 -14.251  1.00  0.85           H  
ATOM   1664  HA  ALA A 108      -7.945  24.889 -16.880  1.00  0.85           H  
ATOM   1665 1HB  ALA A 108     -10.191  24.131 -17.530  1.00  0.85           H  
ATOM   1666 2HB  ALA A 108      -9.647  23.323 -16.041  1.00  0.85           H  
ATOM   1667 3HB  ALA A 108     -10.824  24.657 -15.956  1.00  0.85           H  
ATOM   1668  N   ASP A 109      -9.881  27.502 -16.267  1.00  0.79           N  
ATOM   1669  CA  ASP A 109     -10.263  28.754 -16.934  1.00  0.79           C  
ATOM   1670  C   ASP A 109      -9.048  29.648 -17.140  1.00  0.79           C  
ATOM   1671  O   ASP A 109      -8.910  30.299 -18.179  1.00  0.79           O  
ATOM   1672  CB  ASP A 109     -11.350  29.517 -16.183  1.00  0.79           C  
ATOM   1673  CG  ASP A 109     -12.717  28.831 -16.254  1.00  0.79           C  
ATOM   1674  OD1 ASP A 109     -12.865  27.921 -17.037  1.00  0.79           O  
ATOM   1675  OD2 ASP A 109     -13.610  29.245 -15.555  1.00  0.79           O  
ATOM   1676  H   ASP A 109     -10.062  27.332 -15.273  1.00  0.79           H  
ATOM   1677  HA  ASP A 109     -10.667  28.507 -17.914  1.00  0.79           H  
ATOM   1678 1HB  ASP A 109     -11.063  29.616 -15.133  1.00  0.79           H  
ATOM   1679 2HB  ASP A 109     -11.438  30.522 -16.587  1.00  0.79           H  
ATOM   1680  N   ALA A 110      -8.139  29.661 -16.162  1.00  0.74           N  
ATOM   1681  CA  ALA A 110      -6.924  30.460 -16.279  1.00  0.74           C  
ATOM   1682  C   ALA A 110      -6.126  29.976 -17.469  1.00  0.74           C  
ATOM   1683  O   ALA A 110      -5.538  30.772 -18.203  1.00  0.74           O  
ATOM   1684  CB  ALA A 110      -6.105  30.379 -15.016  1.00  0.74           C  
ATOM   1685  H   ALA A 110      -8.289  29.095 -15.337  1.00  0.74           H  
ATOM   1686  HA  ALA A 110      -7.203  31.487 -16.465  1.00  0.74           H  
ATOM   1687 1HB  ALA A 110      -5.218  30.991 -15.124  1.00  0.74           H  
ATOM   1688 2HB  ALA A 110      -6.700  30.744 -14.175  1.00  0.74           H  
ATOM   1689 3HB  ALA A 110      -5.817  29.344 -14.834  1.00  0.74           H  
ATOM   1690  N   VAL A 111      -6.131  28.661 -17.658  1.00  0.70           N  
ATOM   1691  CA  VAL A 111      -5.478  28.022 -18.775  1.00  0.70           C  
ATOM   1692  C   VAL A 111      -6.162  28.283 -20.087  1.00  0.70           C  
ATOM   1693  O   VAL A 111      -5.502  28.608 -21.072  1.00  0.70           O  
ATOM   1694  CB  VAL A 111      -5.343  26.539 -18.531  1.00  0.70           C  
ATOM   1695  CG1 VAL A 111      -4.906  25.890 -19.780  1.00  0.70           C  
ATOM   1696  CG2 VAL A 111      -4.317  26.382 -17.457  1.00  0.70           C  
ATOM   1697  H   VAL A 111      -6.612  28.072 -16.977  1.00  0.70           H  
ATOM   1698  HA  VAL A 111      -4.468  28.422 -18.835  1.00  0.70           H  
ATOM   1699  HB  VAL A 111      -6.289  26.108 -18.219  1.00  0.70           H  
ATOM   1700 1HG1 VAL A 111      -4.767  24.832 -19.612  1.00  0.70           H  
ATOM   1701 2HG1 VAL A 111      -5.664  26.040 -20.543  1.00  0.70           H  
ATOM   1702 3HG1 VAL A 111      -3.986  26.341 -20.108  1.00  0.70           H  
ATOM   1703 1HG2 VAL A 111      -4.145  25.354 -17.227  1.00  0.70           H  
ATOM   1704 2HG2 VAL A 111      -3.395  26.829 -17.790  1.00  0.70           H  
ATOM   1705 3HG2 VAL A 111      -4.668  26.895 -16.595  1.00  0.70           H  
ATOM   1706  N   ALA A 112      -7.487  28.180 -20.127  1.00  0.67           N  
ATOM   1707  CA  ALA A 112      -8.168  28.457 -21.374  1.00  0.67           C  
ATOM   1708  C   ALA A 112      -7.836  29.866 -21.814  1.00  0.67           C  
ATOM   1709  O   ALA A 112      -7.663  30.136 -23.001  1.00  0.67           O  
ATOM   1710  CB  ALA A 112      -9.662  28.309 -21.211  1.00  0.67           C  
ATOM   1711  H   ALA A 112      -8.019  27.886 -19.310  1.00  0.67           H  
ATOM   1712  HA  ALA A 112      -7.808  27.761 -22.129  1.00  0.67           H  
ATOM   1713 1HB  ALA A 112     -10.155  28.519 -22.157  1.00  0.67           H  
ATOM   1714 2HB  ALA A 112      -9.893  27.291 -20.893  1.00  0.67           H  
ATOM   1715 3HB  ALA A 112     -10.010  29.011 -20.453  1.00  0.67           H  
ATOM   1716  N   CYS A 113      -7.730  30.775 -20.849  1.00  0.65           N  
ATOM   1717  CA  CYS A 113      -7.398  32.134 -21.177  1.00  0.65           C  
ATOM   1718  C   CYS A 113      -5.934  32.252 -21.581  1.00  0.65           C  
ATOM   1719  O   CYS A 113      -5.628  32.848 -22.611  1.00  0.65           O  
ATOM   1720  CB  CYS A 113      -7.689  33.048 -20.007  1.00  0.65           C  
ATOM   1721  SG  CYS A 113      -7.582  34.806 -20.382  1.00  0.65           S  
ATOM   1722  H   CYS A 113      -7.914  30.520 -19.877  1.00  0.65           H  
ATOM   1723  HA  CYS A 113      -8.016  32.422 -22.019  1.00  0.65           H  
ATOM   1724 1HB  CYS A 113      -8.664  32.830 -19.621  1.00  0.65           H  
ATOM   1725 2HB  CYS A 113      -6.979  32.834 -19.204  1.00  0.65           H  
ATOM   1726  N   ALA A 114      -5.018  31.622 -20.834  1.00  0.63           N  
ATOM   1727  CA  ALA A 114      -3.596  31.710 -21.159  1.00  0.63           C  
ATOM   1728  C   ALA A 114      -3.344  31.219 -22.580  1.00  0.63           C  
ATOM   1729  O   ALA A 114      -2.526  31.784 -23.306  1.00  0.63           O  
ATOM   1730  CB  ALA A 114      -2.777  30.891 -20.180  1.00  0.63           C  
ATOM   1731  H   ALA A 114      -5.300  31.122 -19.994  1.00  0.63           H  
ATOM   1732  HA  ALA A 114      -3.300  32.755 -21.093  1.00  0.63           H  
ATOM   1733 1HB  ALA A 114      -1.744  30.988 -20.416  1.00  0.63           H  
ATOM   1734 2HB  ALA A 114      -2.953  31.254 -19.169  1.00  0.63           H  
ATOM   1735 3HB  ALA A 114      -3.070  29.845 -20.246  1.00  0.63           H  
ATOM   1736  N   LYS A 115      -4.082  30.184 -22.998  1.00  0.63           N  
ATOM   1737  CA  LYS A 115      -3.976  29.632 -24.346  1.00  0.63           C  
ATOM   1738  C   LYS A 115      -4.424  30.613 -25.436  1.00  0.63           C  
ATOM   1739  O   LYS A 115      -4.101  30.422 -26.616  1.00  0.63           O  
ATOM   1740  CB  LYS A 115      -4.765  28.341 -24.480  1.00  0.63           C  
ATOM   1741  CG  LYS A 115      -4.186  27.113 -23.761  1.00  0.63           C  
ATOM   1742  CD  LYS A 115      -5.099  25.925 -24.006  1.00  0.63           C  
ATOM   1743  CE  LYS A 115      -4.608  24.648 -23.357  1.00  0.63           C  
ATOM   1744  NZ  LYS A 115      -5.586  23.539 -23.559  1.00  0.63           N  
ATOM   1745  H   LYS A 115      -4.730  29.744 -22.342  1.00  0.63           H  
ATOM   1746  HA  LYS A 115      -2.929  29.397 -24.517  1.00  0.63           H  
ATOM   1747 1HB  LYS A 115      -5.759  28.505 -24.055  1.00  0.63           H  
ATOM   1748 2HB  LYS A 115      -4.912  28.101 -25.515  1.00  0.63           H  
ATOM   1749 1HG  LYS A 115      -3.192  26.888 -24.136  1.00  0.63           H  
ATOM   1750 2HG  LYS A 115      -4.116  27.306 -22.695  1.00  0.63           H  
ATOM   1751 1HD  LYS A 115      -6.089  26.157 -23.608  1.00  0.63           H  
ATOM   1752 2HD  LYS A 115      -5.190  25.760 -25.079  1.00  0.63           H  
ATOM   1753 1HE  LYS A 115      -3.646  24.356 -23.785  1.00  0.63           H  
ATOM   1754 2HE  LYS A 115      -4.482  24.809 -22.301  1.00  0.63           H  
ATOM   1755 1HZ  LYS A 115      -5.240  22.689 -23.088  1.00  0.63           H  
ATOM   1756 2HZ  LYS A 115      -6.471  23.794 -23.156  1.00  0.63           H  
ATOM   1757 3HZ  LYS A 115      -5.704  23.355 -24.542  1.00  0.63           H  
ATOM   1758  N   ARG A 116      -5.241  31.607 -25.060  1.00  0.63           N  
ATOM   1759  CA  ARG A 116      -5.712  32.633 -25.977  1.00  0.63           C  
ATOM   1760  C   ARG A 116      -4.714  33.778 -25.953  1.00  0.63           C  
ATOM   1761  O   ARG A 116      -4.406  34.368 -26.987  1.00  0.63           O  
ATOM   1762  CB  ARG A 116      -7.119  33.106 -25.607  1.00  0.63           C  
ATOM   1763  CG  ARG A 116      -8.184  32.030 -25.858  1.00  0.63           C  
ATOM   1764  CD  ARG A 116      -9.577  32.391 -25.414  1.00  0.63           C  
ATOM   1765  NE  ARG A 116     -10.190  33.502 -26.173  1.00  0.63           N  
ATOM   1766  CZ  ARG A 116     -10.771  33.396 -27.376  1.00  0.63           C  
ATOM   1767  NH1 ARG A 116     -10.791  32.250 -28.022  1.00  0.63           N  
ATOM   1768  NH2 ARG A 116     -11.330  34.469 -27.892  1.00  0.63           N  
ATOM   1769  H   ARG A 116      -5.494  31.708 -24.083  1.00  0.63           H  
ATOM   1770  HA  ARG A 116      -5.746  32.219 -26.983  1.00  0.63           H  
ATOM   1771 1HB  ARG A 116      -7.157  33.379 -24.553  1.00  0.63           H  
ATOM   1772 2HB  ARG A 116      -7.380  33.991 -26.185  1.00  0.63           H  
ATOM   1773 1HG  ARG A 116      -8.219  31.813 -26.924  1.00  0.63           H  
ATOM   1774 2HG  ARG A 116      -7.892  31.126 -25.324  1.00  0.63           H  
ATOM   1775 1HD  ARG A 116     -10.219  31.519 -25.515  1.00  0.63           H  
ATOM   1776 2HD  ARG A 116      -9.536  32.678 -24.363  1.00  0.63           H  
ATOM   1777  HE  ARG A 116     -10.261  34.429 -25.737  1.00  0.63           H  
ATOM   1778 1HH1 ARG A 116     -10.362  31.433 -27.614  1.00  0.63           H  
ATOM   1779 2HH1 ARG A 116     -11.238  32.191 -28.925  1.00  0.63           H  
ATOM   1780 1HH2 ARG A 116     -11.316  35.340 -27.335  1.00  0.63           H  
ATOM   1781 2HH2 ARG A 116     -11.785  34.434 -28.790  1.00  0.63           H  
ATOM   1782  N   VAL A 117      -4.133  34.034 -24.780  1.00  0.64           N  
ATOM   1783  CA  VAL A 117      -3.177  35.123 -24.643  1.00  0.64           C  
ATOM   1784  C   VAL A 117      -1.983  34.867 -25.539  1.00  0.64           C  
ATOM   1785  O   VAL A 117      -1.535  35.746 -26.262  1.00  0.64           O  
ATOM   1786  CB  VAL A 117      -2.670  35.282 -23.209  1.00  0.64           C  
ATOM   1787  CG1 VAL A 117      -1.553  36.307 -23.192  1.00  0.64           C  
ATOM   1788  CG2 VAL A 117      -3.787  35.697 -22.269  1.00  0.64           C  
ATOM   1789  H   VAL A 117      -4.421  33.500 -23.962  1.00  0.64           H  
ATOM   1790  HA  VAL A 117      -3.646  36.038 -24.946  1.00  0.64           H  
ATOM   1791  HB  VAL A 117      -2.277  34.346 -22.888  1.00  0.64           H  
ATOM   1792 1HG1 VAL A 117      -1.166  36.414 -22.182  1.00  0.64           H  
ATOM   1793 2HG1 VAL A 117      -0.749  35.982 -23.857  1.00  0.64           H  
ATOM   1794 3HG1 VAL A 117      -1.938  37.267 -23.530  1.00  0.64           H  
ATOM   1795 1HG2 VAL A 117      -3.389  35.790 -21.265  1.00  0.64           H  
ATOM   1796 2HG2 VAL A 117      -4.170  36.623 -22.580  1.00  0.64           H  
ATOM   1797 3HG2 VAL A 117      -4.576  34.968 -22.277  1.00  0.64           H  
ATOM   1798  N   VAL A 118      -1.510  33.631 -25.561  1.00  0.66           N  
ATOM   1799  CA  VAL A 118      -0.389  33.262 -26.420  1.00  0.66           C  
ATOM   1800  C   VAL A 118      -0.685  33.243 -27.927  1.00  0.66           C  
ATOM   1801  O   VAL A 118       0.211  32.922 -28.719  1.00  0.66           O  
ATOM   1802  CB  VAL A 118       0.210  31.931 -25.994  1.00  0.66           C  
ATOM   1803  CG1 VAL A 118       0.742  32.057 -24.648  1.00  0.66           C  
ATOM   1804  CG2 VAL A 118      -0.817  30.939 -26.017  1.00  0.66           C  
ATOM   1805  H   VAL A 118      -1.921  32.939 -24.932  1.00  0.66           H  
ATOM   1806  HA  VAL A 118       0.383  34.006 -26.250  1.00  0.66           H  
ATOM   1807  HB  VAL A 118       1.017  31.656 -26.668  1.00  0.66           H  
ATOM   1808 1HG1 VAL A 118       1.158  31.127 -24.340  1.00  0.66           H  
ATOM   1809 2HG1 VAL A 118       1.510  32.813 -24.649  1.00  0.66           H  
ATOM   1810 3HG1 VAL A 118      -0.066  32.342 -23.981  1.00  0.66           H  
ATOM   1811 1HG2 VAL A 118      -0.404  29.986 -25.708  1.00  0.66           H  
ATOM   1812 2HG2 VAL A 118      -1.589  31.230 -25.357  1.00  0.66           H  
ATOM   1813 3HG2 VAL A 118      -1.224  30.872 -27.006  1.00  0.66           H  
ATOM   1814  N   ARG A 119      -1.935  33.525 -28.336  1.00  0.67           N  
ATOM   1815  CA  ARG A 119      -2.251  33.646 -29.753  1.00  0.67           C  
ATOM   1816  C   ARG A 119      -2.111  35.110 -30.188  1.00  0.67           C  
ATOM   1817  O   ARG A 119      -2.199  35.435 -31.374  1.00  0.67           O  
ATOM   1818  CB  ARG A 119      -3.649  33.142 -30.058  1.00  0.67           C  
ATOM   1819  CG  ARG A 119      -3.839  31.675 -29.822  1.00  0.67           C  
ATOM   1820  CD  ARG A 119      -5.201  31.208 -30.174  1.00  0.67           C  
ATOM   1821  NE  ARG A 119      -5.366  29.793 -29.873  1.00  0.67           N  
ATOM   1822  CZ  ARG A 119      -6.369  29.008 -30.295  1.00  0.67           C  
ATOM   1823  NH1 ARG A 119      -7.316  29.471 -31.086  1.00  0.67           N  
ATOM   1824  NH2 ARG A 119      -6.373  27.756 -29.892  1.00  0.67           N  
ATOM   1825  H   ARG A 119      -2.670  33.744 -27.668  1.00  0.67           H  
ATOM   1826  HA  ARG A 119      -1.545  33.053 -30.320  1.00  0.67           H  
ATOM   1827 1HB  ARG A 119      -4.369  33.674 -29.441  1.00  0.67           H  
ATOM   1828 2HB  ARG A 119      -3.892  33.347 -31.098  1.00  0.67           H  
ATOM   1829 1HG  ARG A 119      -3.139  31.133 -30.438  1.00  0.67           H  
ATOM   1830 2HG  ARG A 119      -3.647  31.457 -28.780  1.00  0.67           H  
ATOM   1831 1HD  ARG A 119      -5.935  31.768 -29.594  1.00  0.67           H  
ATOM   1832 2HD  ARG A 119      -5.380  31.357 -31.236  1.00  0.67           H  
ATOM   1833  HE  ARG A 119      -4.690  29.349 -29.260  1.00  0.67           H  
ATOM   1834 1HH1 ARG A 119      -7.295  30.434 -31.389  1.00  0.67           H  
ATOM   1835 2HH1 ARG A 119      -8.058  28.860 -31.393  1.00  0.67           H  
ATOM   1836 1HH2 ARG A 119      -5.620  27.466 -29.264  1.00  0.67           H  
ATOM   1837 2HH2 ARG A 119      -7.101  27.121 -30.178  1.00  0.67           H  
ATOM   1838  N   ASP A 120      -1.873  35.990 -29.210  1.00  0.68           N  
ATOM   1839  CA  ASP A 120      -1.646  37.410 -29.425  1.00  0.68           C  
ATOM   1840  C   ASP A 120      -0.389  37.530 -30.272  1.00  0.68           C  
ATOM   1841  O   ASP A 120       0.503  36.705 -30.113  1.00  0.68           O  
ATOM   1842  CB  ASP A 120      -1.419  38.136 -28.082  1.00  0.68           C  
ATOM   1843  CG  ASP A 120      -1.346  39.672 -28.184  1.00  0.68           C  
ATOM   1844  OD1 ASP A 120      -2.380  40.305 -28.127  1.00  0.68           O  
ATOM   1845  OD2 ASP A 120      -0.261  40.196 -28.415  1.00  0.68           O  
ATOM   1846  H   ASP A 120      -1.823  35.667 -28.244  1.00  0.68           H  
ATOM   1847  HA  ASP A 120      -2.512  37.828 -29.928  1.00  0.68           H  
ATOM   1848 1HB  ASP A 120      -2.229  37.881 -27.399  1.00  0.68           H  
ATOM   1849 2HB  ASP A 120      -0.497  37.767 -27.622  1.00  0.68           H  
ATOM   1850  N   PRO A 121      -0.249  38.511 -31.172  1.00  0.69           N  
ATOM   1851  CA  PRO A 121       0.976  38.771 -31.913  1.00  0.69           C  
ATOM   1852  C   PRO A 121       2.239  38.794 -31.022  1.00  0.69           C  
ATOM   1853  O   PRO A 121       3.327  38.452 -31.493  1.00  0.69           O  
ATOM   1854  CB  PRO A 121       0.679  40.136 -32.540  1.00  0.69           C  
ATOM   1855  CG  PRO A 121      -0.831  40.128 -32.744  1.00  0.69           C  
ATOM   1856  CD  PRO A 121      -1.384  39.396 -31.544  1.00  0.69           C  
ATOM   1857  HA  PRO A 121       1.081  38.003 -32.694  1.00  0.69           H  
ATOM   1858 1HB  PRO A 121       1.013  40.936 -31.860  1.00  0.69           H  
ATOM   1859 2HB  PRO A 121       1.242  40.251 -33.477  1.00  0.69           H  
ATOM   1860 1HG  PRO A 121      -1.208  41.159 -32.815  1.00  0.69           H  
ATOM   1861 2HG  PRO A 121      -1.085  39.629 -33.691  1.00  0.69           H  
ATOM   1862 1HD  PRO A 121      -1.624  40.116 -30.763  1.00  0.69           H  
ATOM   1863 2HD  PRO A 121      -2.256  38.807 -31.859  1.00  0.69           H  
ATOM   1864  N   GLN A 122       2.121  39.193 -29.740  1.00  0.69           N  
ATOM   1865  CA  GLN A 122       3.293  39.219 -28.862  1.00  0.69           C  
ATOM   1866  C   GLN A 122       3.516  37.855 -28.164  1.00  0.69           C  
ATOM   1867  O   GLN A 122       4.537  37.635 -27.497  1.00  0.69           O  
ATOM   1868  CB  GLN A 122       3.120  40.319 -27.810  1.00  0.69           C  
ATOM   1869  CG  GLN A 122       3.072  41.724 -28.381  1.00  0.69           C  
ATOM   1870  CD  GLN A 122       2.873  42.791 -27.311  1.00  0.69           C  
ATOM   1871  OE1 GLN A 122       3.743  43.036 -26.466  1.00  0.69           O  
ATOM   1872  NE2 GLN A 122       1.711  43.435 -27.340  1.00  0.69           N  
ATOM   1873  H   GLN A 122       1.219  39.494 -29.344  1.00  0.69           H  
ATOM   1874  HA  GLN A 122       4.171  39.444 -29.464  1.00  0.69           H  
ATOM   1875 1HB  GLN A 122       2.182  40.149 -27.270  1.00  0.69           H  
ATOM   1876 2HB  GLN A 122       3.930  40.264 -27.084  1.00  0.69           H  
ATOM   1877 1HG  GLN A 122       4.002  41.927 -28.908  1.00  0.69           H  
ATOM   1878 2HG  GLN A 122       2.226  41.776 -29.073  1.00  0.69           H  
ATOM   1879 1HE2 GLN A 122       1.511  44.143 -26.666  1.00  0.69           H  
ATOM   1880 2HE2 GLN A 122       1.026  43.202 -28.039  1.00  0.69           H  
ATOM   1881  N   GLY A 123       2.559  36.950 -28.321  1.00  0.68           N  
ATOM   1882  CA  GLY A 123       2.577  35.621 -27.732  1.00  0.68           C  
ATOM   1883  C   GLY A 123       2.756  35.657 -26.223  1.00  0.68           C  
ATOM   1884  O   GLY A 123       2.203  36.503 -25.519  1.00  0.68           O  
ATOM   1885  H   GLY A 123       1.768  37.166 -28.916  1.00  0.68           H  
ATOM   1886 1HA  GLY A 123       1.642  35.120 -27.984  1.00  0.68           H  
ATOM   1887 2HA  GLY A 123       3.375  35.037 -28.186  1.00  0.68           H  
ATOM   1888  N   ILE A 124       3.601  34.759 -25.731  1.00  0.66           N  
ATOM   1889  CA  ILE A 124       3.922  34.657 -24.313  1.00  0.66           C  
ATOM   1890  C   ILE A 124       4.610  35.912 -23.750  1.00  0.66           C  
ATOM   1891  O   ILE A 124       4.670  36.110 -22.536  1.00  0.66           O  
ATOM   1892  CB  ILE A 124       4.670  33.354 -23.995  1.00  0.66           C  
ATOM   1893  CG1 ILE A 124       4.629  33.095 -22.457  1.00  0.66           C  
ATOM   1894  CG2 ILE A 124       6.046  33.405 -24.524  1.00  0.66           C  
ATOM   1895  CD1 ILE A 124       5.040  31.703 -22.039  1.00  0.66           C  
ATOM   1896  H   ILE A 124       4.032  34.107 -26.371  1.00  0.66           H  
ATOM   1897  HA  ILE A 124       2.981  34.572 -23.791  1.00  0.66           H  
ATOM   1898  HB  ILE A 124       4.151  32.525 -24.461  1.00  0.66           H  
ATOM   1899 1HG1 ILE A 124       5.292  33.804 -21.976  1.00  0.66           H  
ATOM   1900 2HG1 ILE A 124       3.630  33.258 -22.094  1.00  0.66           H  
ATOM   1901 1HG2 ILE A 124       6.566  32.473 -24.300  1.00  0.66           H  
ATOM   1902 2HG2 ILE A 124       6.021  33.558 -25.599  1.00  0.66           H  
ATOM   1903 3HG2 ILE A 124       6.552  34.223 -24.064  1.00  0.66           H  
ATOM   1904 1HD1 ILE A 124       4.995  31.610 -20.955  1.00  0.66           H  
ATOM   1905 2HD1 ILE A 124       4.370  30.994 -22.481  1.00  0.66           H  
ATOM   1906 3HD1 ILE A 124       6.053  31.505 -22.375  1.00  0.66           H  
ATOM   1907  N   ARG A 125       5.134  36.784 -24.627  1.00  0.64           N  
ATOM   1908  CA  ARG A 125       5.788  38.008 -24.173  1.00  0.64           C  
ATOM   1909  C   ARG A 125       4.747  39.000 -23.661  1.00  0.64           C  
ATOM   1910  O   ARG A 125       5.082  40.060 -23.134  1.00  0.64           O  
ATOM   1911  CB  ARG A 125       6.628  38.638 -25.266  1.00  0.64           C  
ATOM   1912  CG  ARG A 125       7.812  37.803 -25.710  1.00  0.64           C  
ATOM   1913  CD  ARG A 125       8.508  38.395 -26.887  1.00  0.64           C  
ATOM   1914  NE  ARG A 125       7.680  38.376 -28.105  1.00  0.64           N  
ATOM   1915  CZ  ARG A 125       8.054  38.926 -29.283  1.00  0.64           C  
ATOM   1916  NH1 ARG A 125       9.221  39.528 -29.382  1.00  0.64           N  
ATOM   1917  NH2 ARG A 125       7.261  38.861 -30.341  1.00  0.64           N  
ATOM   1918  H   ARG A 125       5.040  36.638 -25.633  1.00  0.64           H  
ATOM   1919  HA  ARG A 125       6.436  37.769 -23.342  1.00  0.64           H  
ATOM   1920 1HB  ARG A 125       6.021  38.873 -26.121  1.00  0.64           H  
ATOM   1921 2HB  ARG A 125       7.028  39.582 -24.896  1.00  0.64           H  
ATOM   1922 1HG  ARG A 125       8.529  37.729 -24.894  1.00  0.64           H  
ATOM   1923 2HG  ARG A 125       7.464  36.803 -25.978  1.00  0.64           H  
ATOM   1924 1HD  ARG A 125       8.766  39.430 -26.669  1.00  0.64           H  
ATOM   1925 2HD  ARG A 125       9.418  37.829 -27.086  1.00  0.64           H  
ATOM   1926  HE  ARG A 125       6.762  37.922 -28.056  1.00  0.64           H  
ATOM   1927 1HH1 ARG A 125       9.832  39.579 -28.579  1.00  0.64           H  
ATOM   1928 2HH1 ARG A 125       9.505  39.938 -30.260  1.00  0.64           H  
ATOM   1929 1HH2 ARG A 125       6.365  38.391 -30.284  1.00  0.64           H  
ATOM   1930 2HH2 ARG A 125       7.553  39.273 -31.215  1.00  0.64           H  
ATOM   1931  N   ALA A 126       3.463  38.646 -23.795  1.00  0.62           N  
ATOM   1932  CA  ALA A 126       2.375  39.426 -23.241  1.00  0.62           C  
ATOM   1933  C   ALA A 126       2.539  39.537 -21.722  1.00  0.62           C  
ATOM   1934  O   ALA A 126       2.061  40.496 -21.111  1.00  0.62           O  
ATOM   1935  CB  ALA A 126       1.045  38.773 -23.562  1.00  0.62           C  
ATOM   1936  H   ALA A 126       3.218  37.790 -24.291  1.00  0.62           H  
ATOM   1937  HA  ALA A 126       2.409  40.425 -23.672  1.00  0.62           H  
ATOM   1938 1HB  ALA A 126       0.232  39.364 -23.149  1.00  0.62           H  
ATOM   1939 2HB  ALA A 126       0.928  38.697 -24.648  1.00  0.62           H  
ATOM   1940 3HB  ALA A 126       1.032  37.775 -23.126  1.00  0.62           H  
ATOM   1941  N   TRP A 127       3.174  38.534 -21.099  1.00  0.61           N  
ATOM   1942  CA  TRP A 127       3.361  38.550 -19.658  1.00  0.61           C  
ATOM   1943  C   TRP A 127       4.689  39.175 -19.234  1.00  0.61           C  
ATOM   1944  O   TRP A 127       5.754  38.878 -19.792  1.00  0.61           O  
ATOM   1945  CB  TRP A 127       3.328  37.151 -19.072  1.00  0.61           C  
ATOM   1946  CG  TRP A 127       2.015  36.454 -19.011  1.00  0.61           C  
ATOM   1947  CD1 TRP A 127       1.216  36.457 -17.946  1.00  0.61           C  
ATOM   1948  CD2 TRP A 127       1.386  35.572 -19.959  1.00  0.61           C  
ATOM   1949  NE1 TRP A 127       0.152  35.660 -18.156  1.00  0.61           N  
ATOM   1950  CE2 TRP A 127       0.229  35.101 -19.356  1.00  0.61           C  
ATOM   1951  CE3 TRP A 127       1.708  35.135 -21.192  1.00  0.61           C  
ATOM   1952  CZ2 TRP A 127      -0.603  34.192 -19.964  1.00  0.61           C  
ATOM   1953  CZ3 TRP A 127       0.882  34.225 -21.805  1.00  0.61           C  
ATOM   1954  CH2 TRP A 127      -0.236  33.760 -21.208  1.00  0.61           C  
ATOM   1955  H   TRP A 127       3.565  37.762 -21.642  1.00  0.61           H  
ATOM   1956  HA  TRP A 127       2.553  39.132 -19.215  1.00  0.61           H  
ATOM   1957 1HB  TRP A 127       4.004  36.519 -19.652  1.00  0.61           H  
ATOM   1958 2HB  TRP A 127       3.726  37.201 -18.066  1.00  0.61           H  
ATOM   1959  HD1 TRP A 127       1.403  37.007 -17.023  1.00  0.61           H  
ATOM   1960  HE1 TRP A 127      -0.551  35.513 -17.454  1.00  0.61           H  
ATOM   1961  HE3 TRP A 127       2.598  35.488 -21.666  1.00  0.61           H  
ATOM   1962  HZ2 TRP A 127      -1.505  33.813 -19.486  1.00  0.61           H  
ATOM   1963  HZ3 TRP A 127       1.155  33.892 -22.771  1.00  0.61           H  
ATOM   1964  HH2 TRP A 127      -0.850  33.032 -21.732  1.00  0.61           H  
ATOM   1965  N   VAL A 128       4.634  39.971 -18.175  1.00  0.60           N  
ATOM   1966  CA  VAL A 128       5.819  40.624 -17.649  1.00  0.60           C  
ATOM   1967  C   VAL A 128       6.844  39.643 -17.112  1.00  0.60           C  
ATOM   1968  O   VAL A 128       8.043  39.791 -17.369  1.00  0.60           O  
ATOM   1969  CB  VAL A 128       5.438  41.603 -16.538  1.00  0.60           C  
ATOM   1970  CG1 VAL A 128       6.692  42.129 -15.879  1.00  0.60           C  
ATOM   1971  CG2 VAL A 128       4.618  42.739 -17.128  1.00  0.60           C  
ATOM   1972  H   VAL A 128       3.737  40.149 -17.739  1.00  0.60           H  
ATOM   1973  HA  VAL A 128       6.277  41.189 -18.464  1.00  0.60           H  
ATOM   1974  HB  VAL A 128       4.853  41.079 -15.777  1.00  0.60           H  
ATOM   1975 1HG1 VAL A 128       6.423  42.818 -15.080  1.00  0.60           H  
ATOM   1976 2HG1 VAL A 128       7.258  41.294 -15.464  1.00  0.60           H  
ATOM   1977 3HG1 VAL A 128       7.298  42.647 -16.621  1.00  0.60           H  
ATOM   1978 1HG2 VAL A 128       4.341  43.438 -16.339  1.00  0.60           H  
ATOM   1979 2HG2 VAL A 128       5.208  43.258 -17.884  1.00  0.60           H  
ATOM   1980 3HG2 VAL A 128       3.716  42.333 -17.589  1.00  0.60           H  
ATOM   1981  N   ALA A 129       6.393  38.644 -16.347  1.00  0.59           N  
ATOM   1982  CA  ALA A 129       7.338  37.689 -15.801  1.00  0.59           C  
ATOM   1983  C   ALA A 129       8.077  36.977 -16.902  1.00  0.59           C  
ATOM   1984  O   ALA A 129       9.261  36.707 -16.763  1.00  0.59           O  
ATOM   1985  CB  ALA A 129       6.644  36.674 -14.956  1.00  0.59           C  
ATOM   1986  H   ALA A 129       5.396  38.534 -16.143  1.00  0.59           H  
ATOM   1987  HA  ALA A 129       8.062  38.231 -15.196  1.00  0.59           H  
ATOM   1988 1HB  ALA A 129       7.373  35.995 -14.579  1.00  0.59           H  
ATOM   1989 2HB  ALA A 129       6.122  37.160 -14.132  1.00  0.59           H  
ATOM   1990 3HB  ALA A 129       5.947  36.151 -15.566  1.00  0.59           H  
ATOM   1991  N   TRP A 130       7.393  36.677 -18.003  1.00  0.59           N  
ATOM   1992  CA  TRP A 130       8.036  36.001 -19.116  1.00  0.59           C  
ATOM   1993  C   TRP A 130       9.188  36.833 -19.648  1.00  0.59           C  
ATOM   1994  O   TRP A 130      10.228  36.320 -20.058  1.00  0.59           O  
ATOM   1995  CB  TRP A 130       7.103  35.729 -20.275  1.00  0.59           C  
ATOM   1996  CG  TRP A 130       7.848  35.123 -21.346  1.00  0.59           C  
ATOM   1997  CD1 TRP A 130       8.301  35.732 -22.458  1.00  0.59           C  
ATOM   1998  CD2 TRP A 130       8.277  33.776 -21.429  1.00  0.59           C  
ATOM   1999  NE1 TRP A 130       8.982  34.856 -23.221  1.00  0.59           N  
ATOM   2000  CE2 TRP A 130       8.986  33.656 -22.612  1.00  0.59           C  
ATOM   2001  CE3 TRP A 130       8.133  32.681 -20.608  1.00  0.59           C  
ATOM   2002  CZ2 TRP A 130       9.561  32.489 -22.995  1.00  0.59           C  
ATOM   2003  CZ3 TRP A 130       8.718  31.508 -20.992  1.00  0.59           C  
ATOM   2004  CH2 TRP A 130       9.421  31.423 -22.162  1.00  0.59           C  
ATOM   2005  H   TRP A 130       6.419  36.938 -18.075  1.00  0.59           H  
ATOM   2006  HA  TRP A 130       8.427  35.055 -18.757  1.00  0.59           H  
ATOM   2007 1HB  TRP A 130       6.300  35.068 -19.984  1.00  0.59           H  
ATOM   2008 2HB  TRP A 130       6.661  36.656 -20.639  1.00  0.59           H  
ATOM   2009  HD1 TRP A 130       8.164  36.768 -22.687  1.00  0.59           H  
ATOM   2010  HE1 TRP A 130       9.456  35.038 -24.101  1.00  0.59           H  
ATOM   2011  HE3 TRP A 130       7.579  32.752 -19.669  1.00  0.59           H  
ATOM   2012  HZ2 TRP A 130      10.127  32.400 -23.924  1.00  0.59           H  
ATOM   2013  HZ3 TRP A 130       8.616  30.657 -20.327  1.00  0.59           H  
ATOM   2014  HH2 TRP A 130       9.885  30.498 -22.444  1.00  0.59           H  
ATOM   2015  N   ARG A 131       8.958  38.133 -19.764  1.00  0.59           N  
ATOM   2016  CA  ARG A 131       9.990  39.005 -20.290  1.00  0.59           C  
ATOM   2017  C   ARG A 131      11.189  39.185 -19.336  1.00  0.59           C  
ATOM   2018  O   ARG A 131      12.335  39.272 -19.785  1.00  0.59           O  
ATOM   2019  CB  ARG A 131       9.417  40.376 -20.548  1.00  0.59           C  
ATOM   2020  CG  ARG A 131       8.399  40.487 -21.658  1.00  0.59           C  
ATOM   2021  CD  ARG A 131       7.956  41.902 -21.801  1.00  0.59           C  
ATOM   2022  NE  ARG A 131       6.886  42.049 -22.748  1.00  0.59           N  
ATOM   2023  CZ  ARG A 131       6.474  43.216 -23.279  1.00  0.59           C  
ATOM   2024  NH1 ARG A 131       7.090  44.342 -22.981  1.00  0.59           N  
ATOM   2025  NH2 ARG A 131       5.448  43.222 -24.101  1.00  0.59           N  
ATOM   2026  H   ARG A 131       8.053  38.513 -19.478  1.00  0.59           H  
ATOM   2027  HA  ARG A 131      10.349  38.578 -21.226  1.00  0.59           H  
ATOM   2028 1HB  ARG A 131       8.932  40.731 -19.638  1.00  0.59           H  
ATOM   2029 2HB  ARG A 131      10.228  41.068 -20.769  1.00  0.59           H  
ATOM   2030 1HG  ARG A 131       8.834  40.155 -22.599  1.00  0.59           H  
ATOM   2031 2HG  ARG A 131       7.524  39.871 -21.423  1.00  0.59           H  
ATOM   2032 1HD  ARG A 131       7.604  42.261 -20.833  1.00  0.59           H  
ATOM   2033 2HD  ARG A 131       8.792  42.513 -22.134  1.00  0.59           H  
ATOM   2034  HE  ARG A 131       6.351  41.210 -22.988  1.00  0.59           H  
ATOM   2035 1HH1 ARG A 131       7.878  44.334 -22.349  1.00  0.59           H  
ATOM   2036 2HH1 ARG A 131       6.773  45.211 -23.385  1.00  0.59           H  
ATOM   2037 1HH2 ARG A 131       4.974  42.346 -24.314  1.00  0.59           H  
ATOM   2038 2HH2 ARG A 131       5.125  44.086 -24.513  1.00  0.59           H  
ATOM   2039  N   ASN A 132      10.920  39.251 -18.023  1.00  0.59           N  
ATOM   2040  CA  ASN A 132      11.968  39.505 -17.017  1.00  0.59           C  
ATOM   2041  C   ASN A 132      12.654  38.259 -16.433  1.00  0.59           C  
ATOM   2042  O   ASN A 132      13.749  38.339 -15.857  1.00  0.59           O  
ATOM   2043  CB  ASN A 132      11.377  40.309 -15.884  1.00  0.59           C  
ATOM   2044  CG  ASN A 132      11.005  41.709 -16.293  1.00  0.59           C  
ATOM   2045  OD1 ASN A 132      11.580  42.292 -17.222  1.00  0.59           O  
ATOM   2046  ND2 ASN A 132      10.059  42.272 -15.596  1.00  0.59           N  
ATOM   2047  H   ASN A 132       9.945  39.177 -17.722  1.00  0.59           H  
ATOM   2048  HA  ASN A 132      12.746  40.098 -17.496  1.00  0.59           H  
ATOM   2049 1HB  ASN A 132      10.476  39.800 -15.526  1.00  0.59           H  
ATOM   2050 2HB  ASN A 132      12.082  40.350 -15.056  1.00  0.59           H  
ATOM   2051 1HD2 ASN A 132       9.769  43.205 -15.808  1.00  0.59           H  
ATOM   2052 2HD2 ASN A 132       9.632  41.768 -14.845  1.00  0.59           H  
ATOM   2053  N   ARG A 133      11.992  37.129 -16.548  1.00  0.60           N  
ATOM   2054  CA  ARG A 133      12.424  35.832 -16.057  1.00  0.60           C  
ATOM   2055  C   ARG A 133      12.083  34.886 -17.181  1.00  0.60           C  
ATOM   2056  O   ARG A 133      11.567  35.339 -18.179  1.00  0.60           O  
ATOM   2057  CB  ARG A 133      11.676  35.442 -14.785  1.00  0.60           C  
ATOM   2058  CG  ARG A 133      11.886  36.358 -13.592  1.00  0.60           C  
ATOM   2059  CD  ARG A 133      13.249  36.224 -13.046  1.00  0.60           C  
ATOM   2060  NE  ARG A 133      13.433  37.001 -11.841  1.00  0.60           N  
ATOM   2061  CZ  ARG A 133      13.839  38.289 -11.808  1.00  0.60           C  
ATOM   2062  NH1 ARG A 133      14.097  38.952 -12.927  1.00  0.60           N  
ATOM   2063  NH2 ARG A 133      13.987  38.905 -10.644  1.00  0.60           N  
ATOM   2064  H   ARG A 133      11.077  37.148 -16.992  1.00  0.60           H  
ATOM   2065  HA  ARG A 133      13.499  35.829 -15.884  1.00  0.60           H  
ATOM   2066 1HB  ARG A 133      10.606  35.408 -14.990  1.00  0.60           H  
ATOM   2067 2HB  ARG A 133      11.970  34.437 -14.481  1.00  0.60           H  
ATOM   2068 1HG  ARG A 133      11.732  37.390 -13.884  1.00  0.60           H  
ATOM   2069 2HG  ARG A 133      11.180  36.106 -12.817  1.00  0.60           H  
ATOM   2070 1HD  ARG A 133      13.434  35.177 -12.805  1.00  0.60           H  
ATOM   2071 2HD  ARG A 133      13.974  36.561 -13.786  1.00  0.60           H  
ATOM   2072  HE  ARG A 133      13.248  36.542 -10.958  1.00  0.60           H  
ATOM   2073 1HH1 ARG A 133      13.991  38.509 -13.853  1.00  0.60           H  
ATOM   2074 2HH1 ARG A 133      14.402  39.911 -12.878  1.00  0.60           H  
ATOM   2075 1HH2 ARG A 133      13.801  38.416  -9.779  1.00  0.60           H  
ATOM   2076 2HH2 ARG A 133      14.292  39.867 -10.618  1.00  0.60           H  
ATOM   2077  N   CYS A 134      12.430  33.617 -17.092  1.00  0.61           N  
ATOM   2078  CA  CYS A 134      11.968  32.627 -18.083  1.00  0.61           C  
ATOM   2079  C   CYS A 134      12.525  32.780 -19.527  1.00  0.61           C  
ATOM   2080  O   CYS A 134      13.204  31.876 -20.016  1.00  0.61           O  
ATOM   2081  CB  CYS A 134      10.447  32.697 -18.171  1.00  0.61           C  
ATOM   2082  SG  CYS A 134       9.568  32.548 -16.592  1.00  0.61           S  
ATOM   2083  H   CYS A 134      12.931  33.298 -16.277  1.00  0.61           H  
ATOM   2084  HA  CYS A 134      12.263  31.640 -17.731  1.00  0.61           H  
ATOM   2085 1HB  CYS A 134      10.114  33.578 -18.688  1.00  0.61           H  
ATOM   2086 2HB  CYS A 134      10.145  31.858 -18.756  1.00  0.61           H  
ATOM   2087  N   GLN A 135      12.208  33.867 -20.247  1.00  0.61           N  
ATOM   2088  CA  GLN A 135      12.730  34.019 -21.614  1.00  0.61           C  
ATOM   2089  C   GLN A 135      14.254  33.916 -21.637  1.00  0.61           C  
ATOM   2090  O   GLN A 135      14.963  34.645 -20.941  1.00  0.61           O  
ATOM   2091  CB  GLN A 135      12.323  35.375 -22.221  1.00  0.61           C  
ATOM   2092  CG  GLN A 135      12.837  35.668 -23.673  1.00  0.61           C  
ATOM   2093  CD  GLN A 135      12.211  34.814 -24.853  1.00  0.61           C  
ATOM   2094  OE1 GLN A 135      10.986  34.745 -25.063  1.00  0.61           O  
ATOM   2095  NE2 GLN A 135      13.072  34.163 -25.641  1.00  0.61           N  
ATOM   2096  H   GLN A 135      11.615  34.605 -19.845  1.00  0.61           H  
ATOM   2097  HA  GLN A 135      12.323  33.221 -22.231  1.00  0.61           H  
ATOM   2098 1HB  GLN A 135      11.267  35.465 -22.209  1.00  0.61           H  
ATOM   2099 2HB  GLN A 135      12.697  36.172 -21.573  1.00  0.61           H  
ATOM   2100 1HG  GLN A 135      12.631  36.715 -23.886  1.00  0.61           H  
ATOM   2101 2HG  GLN A 135      13.898  35.508 -23.680  1.00  0.61           H  
ATOM   2102 1HE2 GLN A 135      12.731  33.614 -26.402  1.00  0.61           H  
ATOM   2103 2HE2 GLN A 135      14.077  34.214 -25.488  1.00  0.61           H  
ATOM   2104  N   ASN A 136      14.761  33.014 -22.475  1.00  0.62           N  
ATOM   2105  CA  ASN A 136      16.195  32.733 -22.651  1.00  0.62           C  
ATOM   2106  C   ASN A 136      16.876  32.159 -21.395  1.00  0.62           C  
ATOM   2107  O   ASN A 136      18.106  32.133 -21.316  1.00  0.62           O  
ATOM   2108  CB  ASN A 136      16.966  33.977 -23.087  1.00  0.62           C  
ATOM   2109  CG  ASN A 136      16.468  34.589 -24.359  1.00  0.62           C  
ATOM   2110  OD1 ASN A 136      15.957  33.909 -25.255  1.00  0.62           O  
ATOM   2111  ND2 ASN A 136      16.612  35.887 -24.462  1.00  0.62           N  
ATOM   2112  H   ASN A 136      14.107  32.458 -23.008  1.00  0.62           H  
ATOM   2113  HA  ASN A 136      16.294  31.978 -23.432  1.00  0.62           H  
ATOM   2114 1HB  ASN A 136      16.956  34.728 -22.304  1.00  0.62           H  
ATOM   2115 2HB  ASN A 136      18.009  33.700 -23.236  1.00  0.62           H  
ATOM   2116 1HD2 ASN A 136      16.307  36.364 -25.286  1.00  0.62           H  
ATOM   2117 2HD2 ASN A 136      17.032  36.402 -23.714  1.00  0.62           H  
ATOM   2118  N   ARG A 137      16.091  31.667 -20.439  1.00  0.62           N  
ATOM   2119  CA  ARG A 137      16.631  31.048 -19.238  1.00  0.62           C  
ATOM   2120  C   ARG A 137      16.506  29.537 -19.328  1.00  0.62           C  
ATOM   2121  O   ARG A 137      15.702  29.008 -20.095  1.00  0.62           O  
ATOM   2122  CB  ARG A 137      15.910  31.527 -17.982  1.00  0.62           C  
ATOM   2123  CG  ARG A 137      16.406  32.849 -17.368  1.00  0.62           C  
ATOM   2124  CD  ARG A 137      16.033  34.048 -18.177  1.00  0.62           C  
ATOM   2125  NE  ARG A 137      16.325  35.293 -17.472  1.00  0.62           N  
ATOM   2126  CZ  ARG A 137      16.035  36.540 -17.926  1.00  0.62           C  
ATOM   2127  NH1 ARG A 137      15.443  36.719 -19.085  1.00  0.62           N  
ATOM   2128  NH2 ARG A 137      16.349  37.590 -17.189  1.00  0.62           N  
ATOM   2129  H   ARG A 137      15.078  31.734 -20.527  1.00  0.62           H  
ATOM   2130  HA  ARG A 137      17.686  31.306 -19.152  1.00  0.62           H  
ATOM   2131 1HB  ARG A 137      14.864  31.638 -18.192  1.00  0.62           H  
ATOM   2132 2HB  ARG A 137      15.996  30.760 -17.212  1.00  0.62           H  
ATOM   2133 1HG  ARG A 137      15.977  32.967 -16.375  1.00  0.62           H  
ATOM   2134 2HG  ARG A 137      17.491  32.821 -17.293  1.00  0.62           H  
ATOM   2135 1HD  ARG A 137      16.606  34.044 -19.101  1.00  0.62           H  
ATOM   2136 2HD  ARG A 137      14.974  34.027 -18.410  1.00  0.62           H  
ATOM   2137  HE  ARG A 137      16.784  35.221 -16.577  1.00  0.62           H  
ATOM   2138 1HH1 ARG A 137      15.204  35.914 -19.679  1.00  0.62           H  
ATOM   2139 2HH1 ARG A 137      15.234  37.654 -19.405  1.00  0.62           H  
ATOM   2140 1HH2 ARG A 137      16.796  37.466 -16.293  1.00  0.62           H  
ATOM   2141 2HH2 ARG A 137      16.122  38.518 -17.514  1.00  0.62           H  
ATOM   2142  N   ASP A 138      17.288  28.823 -18.531  1.00  0.62           N  
ATOM   2143  CA  ASP A 138      17.124  27.380 -18.481  1.00  0.62           C  
ATOM   2144  C   ASP A 138      15.975  27.078 -17.534  1.00  0.62           C  
ATOM   2145  O   ASP A 138      16.071  27.305 -16.324  1.00  0.62           O  
ATOM   2146  CB  ASP A 138      18.404  26.672 -18.043  1.00  0.62           C  
ATOM   2147  CG  ASP A 138      18.341  25.098 -18.110  1.00  0.62           C  
ATOM   2148  OD1 ASP A 138      17.270  24.484 -18.226  1.00  0.62           O  
ATOM   2149  OD2 ASP A 138      19.413  24.523 -18.066  1.00  0.62           O  
ATOM   2150  H   ASP A 138      17.969  29.277 -17.941  1.00  0.62           H  
ATOM   2151  HA  ASP A 138      16.857  27.017 -19.474  1.00  0.62           H  
ATOM   2152 1HB  ASP A 138      19.231  27.007 -18.670  1.00  0.62           H  
ATOM   2153 2HB  ASP A 138      18.640  26.962 -17.019  1.00  0.62           H  
ATOM   2154  N   VAL A 139      14.885  26.604 -18.105  1.00  0.63           N  
ATOM   2155  CA  VAL A 139      13.663  26.344 -17.376  1.00  0.63           C  
ATOM   2156  C   VAL A 139      13.452  24.861 -17.126  1.00  0.63           C  
ATOM   2157  O   VAL A 139      12.444  24.452 -16.553  1.00  0.63           O  
ATOM   2158  CB  VAL A 139      12.460  26.893 -18.168  1.00  0.63           C  
ATOM   2159  CG1 VAL A 139      12.544  28.423 -18.347  1.00  0.63           C  
ATOM   2160  CG2 VAL A 139      12.469  26.219 -19.514  1.00  0.63           C  
ATOM   2161  H   VAL A 139      14.904  26.447 -19.105  1.00  0.63           H  
ATOM   2162  HA  VAL A 139      13.723  26.857 -16.420  1.00  0.63           H  
ATOM   2163  HB  VAL A 139      11.538  26.666 -17.646  1.00  0.63           H  
ATOM   2164 1HG1 VAL A 139      11.682  28.773 -18.922  1.00  0.63           H  
ATOM   2165 2HG1 VAL A 139      12.544  28.909 -17.378  1.00  0.63           H  
ATOM   2166 3HG1 VAL A 139      13.456  28.685 -18.880  1.00  0.63           H  
ATOM   2167 1HG2 VAL A 139      11.634  26.553 -20.095  1.00  0.63           H  
ATOM   2168 2HG2 VAL A 139      13.398  26.467 -20.031  1.00  0.63           H  
ATOM   2169 3HG2 VAL A 139      12.410  25.147 -19.389  1.00  0.63           H  
ATOM   2170  N   ARG A 140      14.423  24.022 -17.476  1.00  0.65           N  
ATOM   2171  CA  ARG A 140      14.198  22.597 -17.250  1.00  0.65           C  
ATOM   2172  C   ARG A 140      14.056  22.301 -15.758  1.00  0.65           C  
ATOM   2173  O   ARG A 140      13.356  21.369 -15.356  1.00  0.65           O  
ATOM   2174  CB  ARG A 140      15.325  21.784 -17.834  1.00  0.65           C  
ATOM   2175  CG  ARG A 140      15.399  21.789 -19.336  1.00  0.65           C  
ATOM   2176  CD  ARG A 140      16.578  21.037 -19.800  1.00  0.65           C  
ATOM   2177  NE  ARG A 140      17.793  21.711 -19.411  1.00  0.65           N  
ATOM   2178  CZ  ARG A 140      19.044  21.243 -19.605  1.00  0.65           C  
ATOM   2179  NH1 ARG A 140      19.241  20.076 -20.202  1.00  0.65           N  
ATOM   2180  NH2 ARG A 140      20.070  21.963 -19.194  1.00  0.65           N  
ATOM   2181  H   ARG A 140      15.311  24.349 -17.892  1.00  0.65           H  
ATOM   2182  HA  ARG A 140      13.274  22.309 -17.752  1.00  0.65           H  
ATOM   2183 1HB  ARG A 140      16.279  22.157 -17.452  1.00  0.65           H  
ATOM   2184 2HB  ARG A 140      15.228  20.757 -17.525  1.00  0.65           H  
ATOM   2185 1HG  ARG A 140      14.501  21.337 -19.755  1.00  0.65           H  
ATOM   2186 2HG  ARG A 140      15.492  22.821 -19.683  1.00  0.65           H  
ATOM   2187 1HD  ARG A 140      16.579  20.044 -19.353  1.00  0.65           H  
ATOM   2188 2HD  ARG A 140      16.562  20.953 -20.885  1.00  0.65           H  
ATOM   2189  HE  ARG A 140      17.688  22.634 -18.938  1.00  0.65           H  
ATOM   2190 1HH1 ARG A 140      18.452  19.530 -20.517  1.00  0.65           H  
ATOM   2191 2HH1 ARG A 140      20.181  19.736 -20.344  1.00  0.65           H  
ATOM   2192 1HH2 ARG A 140      19.892  22.876 -18.728  1.00  0.65           H  
ATOM   2193 2HH2 ARG A 140      21.010  21.639 -19.328  1.00  0.65           H  
ATOM   2194  N   GLN A 141      14.618  23.174 -14.929  1.00  0.69           N  
ATOM   2195  CA  GLN A 141      14.551  23.060 -13.479  1.00  0.69           C  
ATOM   2196  C   GLN A 141      13.116  23.053 -12.943  1.00  0.69           C  
ATOM   2197  O   GLN A 141      12.872  22.637 -11.809  1.00  0.69           O  
ATOM   2198  CB  GLN A 141      15.292  24.234 -12.842  1.00  0.69           C  
ATOM   2199  CG  GLN A 141      14.592  25.582 -13.095  1.00  0.69           C  
ATOM   2200  CD  GLN A 141      15.323  26.775 -12.537  1.00  0.69           C  
ATOM   2201  OE1 GLN A 141      15.431  26.948 -11.314  1.00  0.69           O  
ATOM   2202  NE2 GLN A 141      15.845  27.616 -13.424  1.00  0.69           N  
ATOM   2203  H   GLN A 141      15.152  23.934 -15.333  1.00  0.69           H  
ATOM   2204  HA  GLN A 141      15.031  22.124 -13.189  1.00  0.69           H  
ATOM   2205 1HB  GLN A 141      15.369  24.080 -11.767  1.00  0.69           H  
ATOM   2206 2HB  GLN A 141      16.302  24.290 -13.247  1.00  0.69           H  
ATOM   2207 1HG  GLN A 141      14.487  25.725 -14.172  1.00  0.69           H  
ATOM   2208 2HG  GLN A 141      13.613  25.561 -12.628  1.00  0.69           H  
ATOM   2209 1HE2 GLN A 141      16.344  28.422 -13.111  1.00  0.69           H  
ATOM   2210 2HE2 GLN A 141      15.761  27.439 -14.434  1.00  0.69           H  
ATOM   2211  N   TYR A 142      12.154  23.527 -13.739  1.00  0.76           N  
ATOM   2212  CA  TYR A 142      10.780  23.580 -13.282  1.00  0.76           C  
ATOM   2213  C   TYR A 142      10.039  22.257 -13.515  1.00  0.76           C  
ATOM   2214  O   TYR A 142       8.955  22.056 -12.965  1.00  0.76           O  
ATOM   2215  CB  TYR A 142      10.051  24.733 -13.963  1.00  0.76           C  
ATOM   2216  CG  TYR A 142      10.627  26.116 -13.619  1.00  0.76           C  
ATOM   2217  CD1 TYR A 142      11.349  26.767 -14.565  1.00  0.76           C  
ATOM   2218  CD2 TYR A 142      10.457  26.705 -12.373  1.00  0.76           C  
ATOM   2219  CE1 TYR A 142      11.927  27.987 -14.323  1.00  0.76           C  
ATOM   2220  CE2 TYR A 142      11.040  27.952 -12.120  1.00  0.76           C  
ATOM   2221  CZ  TYR A 142      11.780  28.588 -13.105  1.00  0.76           C  
ATOM   2222  OH  TYR A 142      12.393  29.822 -12.885  1.00  0.76           O  
ATOM   2223  H   TYR A 142      12.372  23.847 -14.683  1.00  0.76           H  
ATOM   2224  HA  TYR A 142      10.788  23.772 -12.212  1.00  0.76           H  
ATOM   2225 1HB  TYR A 142      10.091  24.603 -15.050  1.00  0.76           H  
ATOM   2226 2HB  TYR A 142       9.013  24.715 -13.667  1.00  0.76           H  
ATOM   2227  HD1 TYR A 142      11.464  26.307 -15.509  1.00  0.76           H  
ATOM   2228  HD2 TYR A 142       9.883  26.198 -11.596  1.00  0.76           H  
ATOM   2229  HE1 TYR A 142      12.504  28.478 -15.099  1.00  0.76           H  
ATOM   2230  HE2 TYR A 142      10.924  28.414 -11.155  1.00  0.76           H  
ATOM   2231  HH  TYR A 142      12.891  30.071 -13.673  1.00  0.76           H  
ATOM   2232  N   VAL A 143      10.594  21.375 -14.359  1.00  0.86           N  
ATOM   2233  CA  VAL A 143       9.942  20.098 -14.660  1.00  0.86           C  
ATOM   2234  C   VAL A 143      10.808  18.863 -14.373  1.00  0.86           C  
ATOM   2235  O   VAL A 143      10.285  17.762 -14.226  1.00  0.86           O  
ATOM   2236  CB  VAL A 143       9.457  20.073 -16.118  1.00  0.86           C  
ATOM   2237  CG1 VAL A 143       8.381  21.154 -16.326  1.00  0.86           C  
ATOM   2238  CG2 VAL A 143      10.646  20.330 -17.041  1.00  0.86           C  
ATOM   2239  H   VAL A 143      11.499  21.578 -14.777  1.00  0.86           H  
ATOM   2240  HA  VAL A 143       9.057  20.032 -14.036  1.00  0.86           H  
ATOM   2241  HB  VAL A 143       9.011  19.102 -16.338  1.00  0.86           H  
ATOM   2242 1HG1 VAL A 143       8.037  21.136 -17.357  1.00  0.86           H  
ATOM   2243 2HG1 VAL A 143       7.537  20.968 -15.658  1.00  0.86           H  
ATOM   2244 3HG1 VAL A 143       8.805  22.120 -16.103  1.00  0.86           H  
ATOM   2245 1HG2 VAL A 143      10.314  20.316 -18.077  1.00  0.86           H  
ATOM   2246 2HG2 VAL A 143      11.076  21.304 -16.807  1.00  0.86           H  
ATOM   2247 3HG2 VAL A 143      11.402  19.562 -16.895  1.00  0.86           H  
ATOM   2248  N   GLN A 144      12.122  19.034 -14.218  1.00  1.01           N  
ATOM   2249  CA  GLN A 144      13.011  17.896 -13.941  1.00  1.01           C  
ATOM   2250  C   GLN A 144      12.709  17.215 -12.614  1.00  1.01           C  
ATOM   2251  O   GLN A 144      13.037  16.047 -12.417  1.00  1.01           O  
ATOM   2252  CB  GLN A 144      14.479  18.318 -13.981  1.00  1.01           C  
ATOM   2253  CG  GLN A 144      15.001  18.602 -15.372  1.00  1.01           C  
ATOM   2254  CD  GLN A 144      16.407  19.171 -15.365  1.00  1.01           C  
ATOM   2255  OE1 GLN A 144      16.743  20.036 -14.548  1.00  1.01           O  
ATOM   2256  NE2 GLN A 144      17.244  18.680 -16.274  1.00  1.01           N  
ATOM   2257  H   GLN A 144      12.527  19.956 -14.363  1.00  1.01           H  
ATOM   2258  HA  GLN A 144      12.860  17.157 -14.728  1.00  1.01           H  
ATOM   2259 1HB  GLN A 144      14.606  19.227 -13.390  1.00  1.01           H  
ATOM   2260 2HB  GLN A 144      15.097  17.542 -13.533  1.00  1.01           H  
ATOM   2261 1HG  GLN A 144      15.032  17.658 -15.912  1.00  1.01           H  
ATOM   2262 2HG  GLN A 144      14.337  19.274 -15.879  1.00  1.01           H  
ATOM   2263 1HE2 GLN A 144      18.190  19.006 -16.313  1.00  1.01           H  
ATOM   2264 2HE2 GLN A 144      16.931  17.973 -16.909  1.00  1.01           H  
ATOM   2265  N   GLY A 145      12.099  17.952 -11.693  1.00  1.24           N  
ATOM   2266  CA  GLY A 145      11.749  17.418 -10.386  1.00  1.24           C  
ATOM   2267  C   GLY A 145      10.394  16.698 -10.391  1.00  1.24           C  
ATOM   2268  O   GLY A 145       9.943  16.223  -9.347  1.00  1.24           O  
ATOM   2269  H   GLY A 145      11.864  18.907 -11.921  1.00  1.24           H  
ATOM   2270 1HA  GLY A 145      12.526  16.726 -10.060  1.00  1.24           H  
ATOM   2271 2HA  GLY A 145      11.727  18.231  -9.666  1.00  1.24           H  
ATOM   2272  N   CYS A 146       9.737  16.638 -11.552  1.00  1.58           N  
ATOM   2273  CA  CYS A 146       8.423  16.028 -11.675  1.00  1.58           C  
ATOM   2274  C   CYS A 146       8.540  14.564 -12.086  1.00  1.58           C  
ATOM   2275  O   CYS A 146       9.535  14.138 -12.667  1.00  1.58           O  
ATOM   2276  CB  CYS A 146       7.584  16.781 -12.713  1.00  1.58           C  
ATOM   2277  SG  CYS A 146       7.287  18.505 -12.285  1.00  1.58           S  
ATOM   2278  H   CYS A 146      10.151  17.031 -12.396  1.00  1.58           H  
ATOM   2279  HA  CYS A 146       7.920  16.075 -10.712  1.00  1.58           H  
ATOM   2280 1HB  CYS A 146       8.078  16.748 -13.684  1.00  1.58           H  
ATOM   2281 2HB  CYS A 146       6.616  16.291 -12.831  1.00  1.58           H  
ATOM   2282  HG  CYS A 146       6.571  18.796 -13.372  1.00  1.58           H  
ATOM   2283  N   GLY A 147       7.491  13.790 -11.814  1.00  2.04           N  
ATOM   2284  CA  GLY A 147       7.444  12.374 -12.194  1.00  2.04           C  
ATOM   2285  C   GLY A 147       6.947  12.143 -13.626  1.00  2.04           C  
ATOM   2286  O   GLY A 147       6.770  10.999 -14.049  1.00  2.04           O  
ATOM   2287  H   GLY A 147       6.707  14.189 -11.324  1.00  2.04           H  
ATOM   2288 1HA  GLY A 147       8.439  11.941 -12.084  1.00  2.04           H  
ATOM   2289 2HA  GLY A 147       6.794  11.840 -11.501  1.00  2.04           H  
ATOM   2290  N   VAL A 148       6.698  13.232 -14.344  1.00  2.59           N  
ATOM   2291  CA  VAL A 148       6.184  13.192 -15.704  1.00  2.59           C  
ATOM   2292  C   VAL A 148       6.311  14.581 -16.335  1.00  2.59           C  
ATOM   2293  O   VAL A 148       6.548  14.695 -17.541  1.00  2.59           O  
ATOM   2294  OXT VAL A 148       5.847  15.546 -15.723  1.00  2.59           O  
ATOM   2295  CB  VAL A 148       4.716  12.709 -15.713  1.00  2.59           C  
ATOM   2296  CG1 VAL A 148       3.839  13.677 -14.924  1.00  2.59           C  
ATOM   2297  CG2 VAL A 148       4.239  12.553 -17.149  1.00  2.59           C  
ATOM   2298  H   VAL A 148       6.890  14.126 -13.922  1.00  2.59           H  
ATOM   2299  HA  VAL A 148       6.783  12.488 -16.282  1.00  2.59           H  
ATOM   2300  HB  VAL A 148       4.652  11.742 -15.216  1.00  2.59           H  
ATOM   2301 1HG1 VAL A 148       2.812  13.310 -14.923  1.00  2.59           H  
ATOM   2302 2HG1 VAL A 148       4.201  13.740 -13.899  1.00  2.59           H  
ATOM   2303 3HG1 VAL A 148       3.869  14.660 -15.373  1.00  2.59           H  
ATOM   2304 1HG2 VAL A 148       3.210  12.195 -17.153  1.00  2.59           H  
ATOM   2305 2HG2 VAL A 148       4.292  13.490 -17.662  1.00  2.59           H  
ATOM   2306 3HG2 VAL A 148       4.876  11.831 -17.661  1.00  2.59           H  
TER    2307
ENDMDL

REMARK ID 693816 MODEL 5 lysozyme c
PFRMAT TS
TARGET lysozyme c
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.687  -0.981  -2.883  1.00 12.49           N  
ATOM      2  CA  MET A   1       5.949  -0.345  -1.596  1.00 12.49           C  
ATOM      3  C   MET A   1       5.391   1.067  -1.464  1.00 12.49           C  
ATOM      4  O   MET A   1       5.219   1.547  -0.343  1.00 12.49           O  
ATOM      5  CB  MET A   1       7.450  -0.290  -1.322  1.00 12.49           C  
ATOM      6  CG  MET A   1       8.121  -1.635  -1.112  1.00 12.49           C  
ATOM      7  SD  MET A   1       7.438  -2.532   0.293  1.00 12.49           S  
ATOM      8  CE  MET A   1       7.990  -1.495   1.653  1.00 12.49           C  
ATOM      9 1H   MET A   1       5.812  -1.979  -2.789  1.00 12.49           H  
ATOM     10 2H   MET A   1       4.740  -0.791  -3.174  1.00 12.49           H  
ATOM     11 3H   MET A   1       6.337  -0.631  -3.572  1.00 12.49           H  
ATOM     12  HA  MET A   1       5.479  -0.952  -0.822  1.00 12.49           H  
ATOM     13 1HB  MET A   1       7.949   0.206  -2.152  1.00 12.49           H  
ATOM     14 2HB  MET A   1       7.629   0.315  -0.430  1.00 12.49           H  
ATOM     15 1HG  MET A   1       7.998  -2.247  -2.005  1.00 12.49           H  
ATOM     16 2HG  MET A   1       9.188  -1.489  -0.943  1.00 12.49           H  
ATOM     17 1HE  MET A   1       7.645  -1.919   2.597  1.00 12.49           H  
ATOM     18 2HE  MET A   1       9.079  -1.445   1.654  1.00 12.49           H  
ATOM     19 3HE  MET A   1       7.580  -0.491   1.535  1.00 12.49           H  
ATOM     20  N   LYS A   2       5.063   1.740  -2.575  1.00 12.35           N  
ATOM     21  CA  LYS A   2       4.580   3.125  -2.463  1.00 12.35           C  
ATOM     22  C   LYS A   2       3.431   3.297  -1.476  1.00 12.35           C  
ATOM     23  O   LYS A   2       3.417   4.250  -0.704  1.00 12.35           O  
ATOM     24  CB  LYS A   2       4.156   3.676  -3.819  1.00 12.35           C  
ATOM     25  CG  LYS A   2       3.692   5.130  -3.754  1.00 12.35           C  
ATOM     26  CD  LYS A   2       3.355   5.686  -5.129  1.00 12.35           C  
ATOM     27  CE  LYS A   2       2.859   7.123  -5.032  1.00 12.35           C  
ATOM     28  NZ  LYS A   2       2.537   7.690  -6.371  1.00 12.35           N  
ATOM     29  H   LYS A   2       5.181   1.352  -3.497  1.00 12.35           H  
ATOM     30  HA  LYS A   2       5.400   3.742  -2.109  1.00 12.35           H  
ATOM     31 1HB  LYS A   2       4.989   3.616  -4.520  1.00 12.35           H  
ATOM     32 2HB  LYS A   2       3.338   3.079  -4.221  1.00 12.35           H  
ATOM     33 1HG  LYS A   2       2.804   5.193  -3.123  1.00 12.35           H  
ATOM     34 2HG  LYS A   2       4.476   5.740  -3.303  1.00 12.35           H  
ATOM     35 1HD  LYS A   2       4.243   5.657  -5.763  1.00 12.35           H  
ATOM     36 2HD  LYS A   2       2.580   5.073  -5.590  1.00 12.35           H  
ATOM     37 1HE  LYS A   2       1.963   7.150  -4.412  1.00 12.35           H  
ATOM     38 2HE  LYS A   2       3.630   7.736  -4.565  1.00 12.35           H  
ATOM     39 1HZ  LYS A   2       2.214   8.642  -6.266  1.00 12.35           H  
ATOM     40 2HZ  LYS A   2       3.367   7.679  -6.949  1.00 12.35           H  
ATOM     41 3HZ  LYS A   2       1.816   7.136  -6.808  1.00 12.35           H  
ATOM     42  N   ALA A   3       2.471   2.375  -1.466  1.00 12.18           N  
ATOM     43  CA  ALA A   3       1.344   2.497  -0.546  1.00 12.18           C  
ATOM     44  C   ALA A   3       1.798   2.525   0.909  1.00 12.18           C  
ATOM     45  O   ALA A   3       1.196   3.198   1.742  1.00 12.18           O  
ATOM     46  CB  ALA A   3       0.380   1.345  -0.733  1.00 12.18           C  
ATOM     47  H   ALA A   3       2.511   1.599  -2.108  1.00 12.18           H  
ATOM     48  HA  ALA A   3       0.835   3.438  -0.761  1.00 12.18           H  
ATOM     49 1HB  ALA A   3      -0.465   1.467  -0.055  1.00 12.18           H  
ATOM     50 2HB  ALA A   3       0.023   1.332  -1.762  1.00 12.18           H  
ATOM     51 3HB  ALA A   3       0.889   0.408  -0.511  1.00 12.18           H  
ATOM     52  N   LEU A   4       2.852   1.779   1.228  1.00 11.98           N  
ATOM     53  CA  LEU A   4       3.296   1.686   2.603  1.00 11.98           C  
ATOM     54  C   LEU A   4       4.092   2.921   2.948  1.00 11.98           C  
ATOM     55  O   LEU A   4       4.024   3.433   4.069  1.00 11.98           O  
ATOM     56  CB  LEU A   4       4.125   0.421   2.782  1.00 11.98           C  
ATOM     57  CG  LEU A   4       3.334  -0.863   2.559  1.00 11.98           C  
ATOM     58  CD1 LEU A   4       4.260  -2.051   2.676  1.00 11.98           C  
ATOM     59  CD2 LEU A   4       2.192  -0.921   3.564  1.00 11.98           C  
ATOM     60  H   LEU A   4       3.382   1.305   0.508  1.00 11.98           H  
ATOM     61  HA  LEU A   4       2.425   1.637   3.253  1.00 11.98           H  
ATOM     62 1HB  LEU A   4       4.951   0.439   2.069  1.00 11.98           H  
ATOM     63 2HB  LEU A   4       4.534   0.402   3.790  1.00 11.98           H  
ATOM     64  HG  LEU A   4       2.921  -0.863   1.550  1.00 11.98           H  
ATOM     65 1HD1 LEU A   4       3.701  -2.970   2.502  1.00 11.98           H  
ATOM     66 2HD1 LEU A   4       5.041  -1.961   1.937  1.00 11.98           H  
ATOM     67 3HD1 LEU A   4       4.700  -2.077   3.671  1.00 11.98           H  
ATOM     68 1HD2 LEU A   4       1.612  -1.831   3.405  1.00 11.98           H  
ATOM     69 2HD2 LEU A   4       2.596  -0.921   4.576  1.00 11.98           H  
ATOM     70 3HD2 LEU A   4       1.548  -0.053   3.430  1.00 11.98           H  
ATOM     71  N   ILE A   5       4.802   3.438   1.954  1.00 11.76           N  
ATOM     72  CA  ILE A   5       5.583   4.643   2.134  1.00 11.76           C  
ATOM     73  C   ILE A   5       4.634   5.791   2.426  1.00 11.76           C  
ATOM     74  O   ILE A   5       4.846   6.547   3.376  1.00 11.76           O  
ATOM     75  CB  ILE A   5       6.428   4.933   0.889  1.00 11.76           C  
ATOM     76  CG1 ILE A   5       7.510   3.834   0.757  1.00 11.76           C  
ATOM     77  CG2 ILE A   5       7.031   6.330   0.984  1.00 11.76           C  
ATOM     78  CD1 ILE A   5       8.225   3.813  -0.570  1.00 11.76           C  
ATOM     79  H   ILE A   5       4.816   2.957   1.054  1.00 11.76           H  
ATOM     80  HA  ILE A   5       6.247   4.513   2.985  1.00 11.76           H  
ATOM     81  HB  ILE A   5       5.801   4.878   0.009  1.00 11.76           H  
ATOM     82 1HG1 ILE A   5       8.248   3.980   1.542  1.00 11.76           H  
ATOM     83 2HG1 ILE A   5       7.036   2.862   0.904  1.00 11.76           H  
ATOM     84 1HG2 ILE A   5       7.621   6.532   0.093  1.00 11.76           H  
ATOM     85 2HG2 ILE A   5       6.230   7.065   1.062  1.00 11.76           H  
ATOM     86 3HG2 ILE A   5       7.668   6.394   1.866  1.00 11.76           H  
ATOM     87 1HD1 ILE A   5       8.963   3.011  -0.569  1.00 11.76           H  
ATOM     88 2HD1 ILE A   5       7.517   3.642  -1.365  1.00 11.76           H  
ATOM     89 3HD1 ILE A   5       8.724   4.765  -0.728  1.00 11.76           H  
ATOM     90  N   VAL A   6       3.558   5.880   1.644  1.00 11.49           N  
ATOM     91  CA  VAL A   6       2.559   6.913   1.839  1.00 11.49           C  
ATOM     92  C   VAL A   6       1.875   6.791   3.187  1.00 11.49           C  
ATOM     93  O   VAL A   6       1.719   7.795   3.877  1.00 11.49           O  
ATOM     94  CB  VAL A   6       1.512   6.887   0.727  1.00 11.49           C  
ATOM     95  CG1 VAL A   6       0.367   7.830   1.086  1.00 11.49           C  
ATOM     96  CG2 VAL A   6       2.175   7.324  -0.588  1.00 11.49           C  
ATOM     97  H   VAL A   6       3.448   5.218   0.875  1.00 11.49           H  
ATOM     98  HA  VAL A   6       3.060   7.876   1.796  1.00 11.49           H  
ATOM     99  HB  VAL A   6       1.111   5.875   0.626  1.00 11.49           H  
ATOM    100 1HG1 VAL A   6      -0.380   7.811   0.295  1.00 11.49           H  
ATOM    101 2HG1 VAL A   6      -0.089   7.508   2.024  1.00 11.49           H  
ATOM    102 3HG1 VAL A   6       0.752   8.844   1.199  1.00 11.49           H  
ATOM    103 1HG2 VAL A   6       1.440   7.305  -1.391  1.00 11.49           H  
ATOM    104 2HG2 VAL A   6       2.568   8.333  -0.475  1.00 11.49           H  
ATOM    105 3HG2 VAL A   6       2.988   6.648  -0.827  1.00 11.49           H  
ATOM    106  N   LEU A   7       1.484   5.581   3.595  1.00 11.17           N  
ATOM    107  CA  LEU A   7       0.856   5.442   4.902  1.00 11.17           C  
ATOM    108  C   LEU A   7       1.832   5.861   5.994  1.00 11.17           C  
ATOM    109  O   LEU A   7       1.442   6.498   6.976  1.00 11.17           O  
ATOM    110  CB  LEU A   7       0.370   4.011   5.097  1.00 11.17           C  
ATOM    111  CG  LEU A   7      -0.826   3.636   4.210  1.00 11.17           C  
ATOM    112  CD1 LEU A   7      -1.104   2.141   4.329  1.00 11.17           C  
ATOM    113  CD2 LEU A   7      -2.028   4.471   4.630  1.00 11.17           C  
ATOM    114  H   LEU A   7       1.598   4.761   2.995  1.00 11.17           H  
ATOM    115  HA  LEU A   7      -0.006   6.103   4.941  1.00 11.17           H  
ATOM    116 1HB  LEU A   7       1.190   3.332   4.858  1.00 11.17           H  
ATOM    117 2HB  LEU A   7       0.088   3.868   6.139  1.00 11.17           H  
ATOM    118  HG  LEU A   7      -0.598   3.856   3.176  1.00 11.17           H  
ATOM    119 1HD1 LEU A   7      -1.947   1.877   3.691  1.00 11.17           H  
ATOM    120 2HD1 LEU A   7      -0.222   1.589   4.008  1.00 11.17           H  
ATOM    121 3HD1 LEU A   7      -1.336   1.893   5.362  1.00 11.17           H  
ATOM    122 1HD2 LEU A   7      -2.879   4.220   3.997  1.00 11.17           H  
ATOM    123 2HD2 LEU A   7      -2.273   4.260   5.671  1.00 11.17           H  
ATOM    124 3HD2 LEU A   7      -1.791   5.530   4.519  1.00 11.17           H  
ATOM    125  N   GLY A   8       3.115   5.549   5.802  1.00 10.79           N  
ATOM    126  CA  GLY A   8       4.155   5.960   6.725  1.00 10.79           C  
ATOM    127  C   GLY A   8       4.144   7.480   6.837  1.00 10.79           C  
ATOM    128  O   GLY A   8       4.077   8.026   7.937  1.00 10.79           O  
ATOM    129  H   GLY A   8       3.387   4.990   4.995  1.00 10.79           H  
ATOM    130 1HA  GLY A   8       3.990   5.506   7.701  1.00 10.79           H  
ATOM    131 2HA  GLY A   8       5.121   5.619   6.351  1.00 10.79           H  
ATOM    132  N   LEU A   9       4.168   8.161   5.690  1.00 10.35           N  
ATOM    133  CA  LEU A   9       4.181   9.618   5.646  1.00 10.35           C  
ATOM    134  C   LEU A   9       2.929  10.211   6.298  1.00 10.35           C  
ATOM    135  O   LEU A   9       3.007  11.242   6.983  1.00 10.35           O  
ATOM    136  CB  LEU A   9       4.302  10.074   4.190  1.00 10.35           C  
ATOM    137  CG  LEU A   9       5.659   9.757   3.531  1.00 10.35           C  
ATOM    138  CD1 LEU A   9       5.590  10.067   2.042  1.00 10.35           C  
ATOM    139  CD2 LEU A   9       6.743  10.561   4.215  1.00 10.35           C  
ATOM    140  H   LEU A   9       4.218   7.635   4.816  1.00 10.35           H  
ATOM    141  HA  LEU A   9       5.051   9.969   6.190  1.00 10.35           H  
ATOM    142 1HB  LEU A   9       3.526   9.586   3.608  1.00 10.35           H  
ATOM    143 2HB  LEU A   9       4.144  11.149   4.143  1.00 10.35           H  
ATOM    144  HG  LEU A   9       5.879   8.706   3.646  1.00 10.35           H  
ATOM    145 1HD1 LEU A   9       6.548   9.830   1.580  1.00 10.35           H  
ATOM    146 2HD1 LEU A   9       4.811   9.465   1.583  1.00 10.35           H  
ATOM    147 3HD1 LEU A   9       5.368  11.122   1.900  1.00 10.35           H  
ATOM    148 1HD2 LEU A   9       7.705  10.330   3.760  1.00 10.35           H  
ATOM    149 2HD2 LEU A   9       6.534  11.624   4.105  1.00 10.35           H  
ATOM    150 3HD2 LEU A   9       6.770  10.305   5.269  1.00 10.35           H  
ATOM    151  N   VAL A  10       1.777   9.558   6.134  1.00  9.88           N  
ATOM    152  CA  VAL A  10       0.571  10.052   6.785  1.00  9.88           C  
ATOM    153  C   VAL A  10       0.717   9.978   8.296  1.00  9.88           C  
ATOM    154  O   VAL A  10       0.450  10.955   8.998  1.00  9.88           O  
ATOM    155  CB  VAL A  10      -0.671   9.235   6.383  1.00  9.88           C  
ATOM    156  CG1 VAL A  10      -1.860   9.651   7.256  1.00  9.88           C  
ATOM    157  CG2 VAL A  10      -0.992   9.469   4.910  1.00  9.88           C  
ATOM    158  H   VAL A  10       1.743   8.731   5.536  1.00  9.88           H  
ATOM    159  HA  VAL A  10       0.419  11.090   6.493  1.00  9.88           H  
ATOM    160  HB  VAL A  10      -0.475   8.177   6.555  1.00  9.88           H  
ATOM    161 1HG1 VAL A  10      -2.737   9.065   6.981  1.00  9.88           H  
ATOM    162 2HG1 VAL A  10      -1.625   9.474   8.307  1.00  9.88           H  
ATOM    163 3HG1 VAL A  10      -2.076  10.710   7.109  1.00  9.88           H  
ATOM    164 1HG2 VAL A  10      -1.865   8.883   4.631  1.00  9.88           H  
ATOM    165 2HG2 VAL A  10      -1.194  10.526   4.748  1.00  9.88           H  
ATOM    166 3HG2 VAL A  10      -0.157   9.172   4.303  1.00  9.88           H  
ATOM    167  N   LEU A  11       1.181   8.840   8.799  1.00  9.40           N  
ATOM    168  CA  LEU A  11       1.340   8.670  10.232  1.00  9.40           C  
ATOM    169  C   LEU A  11       2.389   9.635  10.781  1.00  9.40           C  
ATOM    170  O   LEU A  11       2.226  10.190  11.877  1.00  9.40           O  
ATOM    171  CB  LEU A  11       1.705   7.220  10.516  1.00  9.40           C  
ATOM    172  CG  LEU A  11       0.573   6.227  10.208  1.00  9.40           C  
ATOM    173  CD1 LEU A  11       1.088   4.810  10.357  1.00  9.40           C  
ATOM    174  CD2 LEU A  11      -0.600   6.502  11.134  1.00  9.40           C  
ATOM    175  H   LEU A  11       1.403   8.064   8.170  1.00  9.40           H  
ATOM    176  HA  LEU A  11       0.387   8.888  10.712  1.00  9.40           H  
ATOM    177 1HB  LEU A  11       2.565   6.952   9.898  1.00  9.40           H  
ATOM    178 2HB  LEU A  11       1.978   7.119  11.565  1.00  9.40           H  
ATOM    179  HG  LEU A  11       0.248   6.358   9.177  1.00  9.40           H  
ATOM    180 1HD1 LEU A  11       0.290   4.106  10.124  1.00  9.40           H  
ATOM    181 2HD1 LEU A  11       1.920   4.658   9.667  1.00  9.40           H  
ATOM    182 3HD1 LEU A  11       1.426   4.652  11.380  1.00  9.40           H  
ATOM    183 1HD2 LEU A  11      -1.413   5.811  10.916  1.00  9.40           H  
ATOM    184 2HD2 LEU A  11      -0.288   6.373  12.173  1.00  9.40           H  
ATOM    185 3HD2 LEU A  11      -0.954   7.526  10.992  1.00  9.40           H  
ATOM    186  N   LEU A  12       3.452   9.869  10.009  1.00  8.94           N  
ATOM    187  CA  LEU A  12       4.474  10.817  10.416  1.00  8.94           C  
ATOM    188  C   LEU A  12       3.897  12.223  10.458  1.00  8.94           C  
ATOM    189  O   LEU A  12       4.188  12.981  11.378  1.00  8.94           O  
ATOM    190  CB  LEU A  12       5.670  10.751   9.468  1.00  8.94           C  
ATOM    191  CG  LEU A  12       6.495   9.464   9.568  1.00  8.94           C  
ATOM    192  CD1 LEU A  12       7.507   9.422   8.437  1.00  8.94           C  
ATOM    193  CD2 LEU A  12       7.176   9.424  10.926  1.00  8.94           C  
ATOM    194  H   LEU A  12       3.559   9.363   9.131  1.00  8.94           H  
ATOM    195  HA  LEU A  12       4.814  10.548  11.412  1.00  8.94           H  
ATOM    196 1HB  LEU A  12       5.304  10.836   8.450  1.00  8.94           H  
ATOM    197 2HB  LEU A  12       6.327  11.594   9.671  1.00  8.94           H  
ATOM    198  HG  LEU A  12       5.847   8.602   9.476  1.00  8.94           H  
ATOM    199 1HD1 LEU A  12       8.089   8.505   8.506  1.00  8.94           H  
ATOM    200 2HD1 LEU A  12       6.982   9.443   7.490  1.00  8.94           H  
ATOM    201 3HD1 LEU A  12       8.171  10.281   8.507  1.00  8.94           H  
ATOM    202 1HD2 LEU A  12       7.760   8.508  11.011  1.00  8.94           H  
ATOM    203 2HD2 LEU A  12       7.834  10.286  11.031  1.00  8.94           H  
ATOM    204 3HD2 LEU A  12       6.419   9.447  11.712  1.00  8.94           H  
ATOM    205  N   SER A  13       3.035  12.569   9.501  1.00  8.42           N  
ATOM    206  CA  SER A  13       2.440  13.897   9.481  1.00  8.42           C  
ATOM    207  C   SER A  13       1.599  14.105  10.737  1.00  8.42           C  
ATOM    208  O   SER A  13       1.661  15.165  11.369  1.00  8.42           O  
ATOM    209  CB  SER A  13       1.585  14.063   8.241  1.00  8.42           C  
ATOM    210  OG  SER A  13       2.376  13.998   7.079  1.00  8.42           O  
ATOM    211  H   SER A  13       2.823  11.923   8.741  1.00  8.42           H  
ATOM    212  HA  SER A  13       3.239  14.638   9.467  1.00  8.42           H  
ATOM    213 1HB  SER A  13       0.827  13.289   8.210  1.00  8.42           H  
ATOM    214 2HB  SER A  13       1.072  15.019   8.282  1.00  8.42           H  
ATOM    215  HG  SER A  13       2.723  13.073   7.048  1.00  8.42           H  
ATOM    216  N   VAL A  14       0.858  13.064  11.131  1.00  7.78           N  
ATOM    217  CA  VAL A  14       0.035  13.117  12.334  1.00  7.78           C  
ATOM    218  C   VAL A  14       0.939  13.285  13.557  1.00  7.78           C  
ATOM    219  O   VAL A  14       0.671  14.113  14.435  1.00  7.78           O  
ATOM    220  CB  VAL A  14      -0.811  11.834  12.467  1.00  7.78           C  
ATOM    221  CG1 VAL A  14      -1.518  11.813  13.801  1.00  7.78           C  
ATOM    222  CG2 VAL A  14      -1.832  11.767  11.335  1.00  7.78           C  
ATOM    223  H   VAL A  14       0.846  12.223  10.548  1.00  7.78           H  
ATOM    224  HA  VAL A  14      -0.634  13.975  12.266  1.00  7.78           H  
ATOM    225  HB  VAL A  14      -0.156  10.965  12.422  1.00  7.78           H  
ATOM    226 1HG1 VAL A  14      -2.102  10.900  13.879  1.00  7.78           H  
ATOM    227 2HG1 VAL A  14      -0.795  11.850  14.614  1.00  7.78           H  
ATOM    228 3HG1 VAL A  14      -2.177  12.672  13.861  1.00  7.78           H  
ATOM    229 1HG2 VAL A  14      -2.421  10.850  11.430  1.00  7.78           H  
ATOM    230 2HG2 VAL A  14      -2.494  12.631  11.389  1.00  7.78           H  
ATOM    231 3HG2 VAL A  14      -1.328  11.769  10.382  1.00  7.78           H  
ATOM    232  N   THR A  15       2.034  12.523  13.585  1.00  6.92           N  
ATOM    233  CA  THR A  15       3.007  12.569  14.664  1.00  6.92           C  
ATOM    234  C   THR A  15       3.571  13.983  14.815  1.00  6.92           C  
ATOM    235  O   THR A  15       3.692  14.487  15.933  1.00  6.92           O  
ATOM    236  CB  THR A  15       4.147  11.570  14.400  1.00  6.92           C  
ATOM    237  OG1 THR A  15       3.603  10.238  14.321  1.00  6.92           O  
ATOM    238  CG2 THR A  15       5.184  11.636  15.495  1.00  6.92           C  
ATOM    239  H   THR A  15       2.184  11.850  12.834  1.00  6.92           H  
ATOM    240  HA  THR A  15       2.510  12.296  15.593  1.00  6.92           H  
ATOM    241  HB  THR A  15       4.625  11.808  13.468  1.00  6.92           H  
ATOM    242  HG1 THR A  15       2.994  10.186  13.542  1.00  6.92           H  
ATOM    243 1HG2 THR A  15       5.980  10.924  15.282  1.00  6.92           H  
ATOM    244 2HG2 THR A  15       5.598  12.644  15.538  1.00  6.92           H  
ATOM    245 3HG2 THR A  15       4.722  11.391  16.448  1.00  6.92           H  
ATOM    246  N   VAL A  16       3.895  14.622  13.688  1.00  5.84           N  
ATOM    247  CA  VAL A  16       4.400  15.991  13.667  1.00  5.84           C  
ATOM    248  C   VAL A  16       3.381  16.991  14.208  1.00  5.84           C  
ATOM    249  O   VAL A  16       3.749  17.895  14.961  1.00  5.84           O  
ATOM    250  CB  VAL A  16       4.834  16.396  12.251  1.00  5.84           C  
ATOM    251  CG1 VAL A  16       5.137  17.882  12.204  1.00  5.84           C  
ATOM    252  CG2 VAL A  16       6.087  15.610  11.872  1.00  5.84           C  
ATOM    253  H   VAL A  16       3.797  14.123  12.806  1.00  5.84           H  
ATOM    254  HA  VAL A  16       5.283  16.029  14.303  1.00  5.84           H  
ATOM    255  HB  VAL A  16       4.029  16.182  11.551  1.00  5.84           H  
ATOM    256 1HG1 VAL A  16       5.443  18.157  11.196  1.00  5.84           H  
ATOM    257 2HG1 VAL A  16       4.243  18.442  12.478  1.00  5.84           H  
ATOM    258 3HG1 VAL A  16       5.940  18.112  12.904  1.00  5.84           H  
ATOM    259 1HG2 VAL A  16       6.399  15.886  10.866  1.00  5.84           H  
ATOM    260 2HG2 VAL A  16       6.883  15.840  12.577  1.00  5.84           H  
ATOM    261 3HG2 VAL A  16       5.883  14.553  11.905  1.00  5.84           H  
ATOM    262  N   GLN A  17       2.097  16.842  13.840  1.00  4.65           N  
ATOM    263  CA  GLN A  17       1.072  17.746  14.374  1.00  4.65           C  
ATOM    264  C   GLN A  17       1.050  17.608  15.898  1.00  4.65           C  
ATOM    265  O   GLN A  17       0.940  18.600  16.625  1.00  4.65           O  
ATOM    266  CB  GLN A  17      -0.305  17.424  13.781  1.00  4.65           C  
ATOM    267  CG  GLN A  17      -0.443  17.787  12.309  1.00  4.65           C  
ATOM    268  CD  GLN A  17      -1.781  17.363  11.710  1.00  4.65           C  
ATOM    269  OE1 GLN A  17      -2.818  17.334  12.386  1.00  4.65           O  
ATOM    270  NE2 GLN A  17      -1.761  17.033  10.424  1.00  4.65           N  
ATOM    271  H   GLN A  17       1.843  16.105  13.180  1.00  4.65           H  
ATOM    272  HA  GLN A  17       1.338  18.770  14.124  1.00  4.65           H  
ATOM    273 1HB  GLN A  17      -0.502  16.355  13.881  1.00  4.65           H  
ATOM    274 2HB  GLN A  17      -1.075  17.952  14.339  1.00  4.65           H  
ATOM    275 1HG  GLN A  17      -0.347  18.865  12.204  1.00  4.65           H  
ATOM    276 2HG  GLN A  17       0.351  17.289  11.756  1.00  4.65           H  
ATOM    277 1HE2 GLN A  17      -2.604  16.742   9.966  1.00  4.65           H  
ATOM    278 2HE2 GLN A  17      -0.901  17.074   9.915  1.00  4.65           H  
ATOM    279  N   GLY A  18       1.207  16.366  16.359  1.00  3.53           N  
ATOM    280  CA  GLY A  18       1.357  16.013  17.760  1.00  3.53           C  
ATOM    281  C   GLY A  18       0.103  15.707  18.566  1.00  3.53           C  
ATOM    282  O   GLY A  18      -0.716  16.578  18.850  1.00  3.53           O  
ATOM    283  H   GLY A  18       1.236  15.604  15.680  1.00  3.53           H  
ATOM    284 1HA  GLY A  18       2.018  15.148  17.813  1.00  3.53           H  
ATOM    285 2HA  GLY A  18       1.897  16.820  18.253  1.00  3.53           H  
ATOM    286  N   LYS A  19       0.032  14.454  19.020  1.00  2.61           N  
ATOM    287  CA  LYS A  19      -0.910  13.928  20.016  1.00  2.61           C  
ATOM    288  C   LYS A  19      -2.414  14.000  19.666  1.00  2.61           C  
ATOM    289  O   LYS A  19      -3.261  13.715  20.529  1.00  2.61           O  
ATOM    290  CB  LYS A  19      -0.646  14.660  21.330  1.00  2.61           C  
ATOM    291  CG  LYS A  19       0.880  14.722  21.741  1.00  2.61           C  
ATOM    292  CD  LYS A  19       1.514  13.351  21.950  1.00  2.61           C  
ATOM    293  CE  LYS A  19       3.005  13.466  22.347  1.00  2.61           C  
ATOM    294  NZ  LYS A  19       3.685  12.116  22.471  1.00  2.61           N  
ATOM    295  H   LYS A  19       0.732  13.814  18.676  1.00  2.61           H  
ATOM    296  HA  LYS A  19      -0.669  12.874  20.163  1.00  2.61           H  
ATOM    297 1HB  LYS A  19      -1.036  15.674  21.267  1.00  2.61           H  
ATOM    298 2HB  LYS A  19      -1.179  14.156  22.133  1.00  2.61           H  
ATOM    299 1HG  LYS A  19       1.451  15.257  20.991  1.00  2.61           H  
ATOM    300 2HG  LYS A  19       0.972  15.262  22.666  1.00  2.61           H  
ATOM    301 1HD  LYS A  19       0.990  12.837  22.759  1.00  2.61           H  
ATOM    302 2HD  LYS A  19       1.433  12.757  21.041  1.00  2.61           H  
ATOM    303 1HE  LYS A  19       3.521  14.047  21.585  1.00  2.61           H  
ATOM    304 2HE  LYS A  19       3.081  13.987  23.300  1.00  2.61           H  
ATOM    305 1HZ  LYS A  19       4.648  12.241  22.718  1.00  2.61           H  
ATOM    306 2HZ  LYS A  19       3.236  11.528  23.196  1.00  2.61           H  
ATOM    307 3HZ  LYS A  19       3.630  11.617  21.597  1.00  2.61           H  
ATOM    308  N   VAL A  20      -2.724  14.326  18.413  1.00  1.95           N  
ATOM    309  CA  VAL A  20      -4.091  14.381  17.901  1.00  1.95           C  
ATOM    310  C   VAL A  20      -4.163  13.400  16.767  1.00  1.95           C  
ATOM    311  O   VAL A  20      -3.276  13.386  15.917  1.00  1.95           O  
ATOM    312  CB  VAL A  20      -4.462  15.783  17.384  1.00  1.95           C  
ATOM    313  CG1 VAL A  20      -5.905  15.771  16.848  1.00  1.95           C  
ATOM    314  CG2 VAL A  20      -4.310  16.791  18.501  1.00  1.95           C  
ATOM    315  H   VAL A  20      -1.966  14.555  17.785  1.00  1.95           H  
ATOM    316  HA  VAL A  20      -4.789  14.076  18.677  1.00  1.95           H  
ATOM    317  HB  VAL A  20      -3.800  16.051  16.559  1.00  1.95           H  
ATOM    318 1HG1 VAL A  20      -6.163  16.760  16.476  1.00  1.95           H  
ATOM    319 2HG1 VAL A  20      -6.000  15.051  16.038  1.00  1.95           H  
ATOM    320 3HG1 VAL A  20      -6.595  15.499  17.653  1.00  1.95           H  
ATOM    321 1HG2 VAL A  20      -4.568  17.782  18.135  1.00  1.95           H  
ATOM    322 2HG2 VAL A  20      -4.963  16.524  19.297  1.00  1.95           H  
ATOM    323 3HG2 VAL A  20      -3.281  16.796  18.858  1.00  1.95           H  
ATOM    324  N   PHE A  21      -5.192  12.569  16.748  1.00  1.50           N  
ATOM    325  CA  PHE A  21      -5.230  11.548  15.715  1.00  1.50           C  
ATOM    326  C   PHE A  21      -6.433  11.635  14.791  1.00  1.50           C  
ATOM    327  O   PHE A  21      -7.497  12.116  15.167  1.00  1.50           O  
ATOM    328  CB  PHE A  21      -5.142  10.208  16.405  1.00  1.50           C  
ATOM    329  CG  PHE A  21      -3.874  10.129  17.186  1.00  1.50           C  
ATOM    330  CD1 PHE A  21      -3.840  10.538  18.513  1.00  1.50           C  
ATOM    331  CD2 PHE A  21      -2.712   9.718  16.602  1.00  1.50           C  
ATOM    332  CE1 PHE A  21      -2.653  10.519  19.222  1.00  1.50           C  
ATOM    333  CE2 PHE A  21      -1.531   9.698  17.297  1.00  1.50           C  
ATOM    334  CZ  PHE A  21      -1.500  10.102  18.609  1.00  1.50           C  
ATOM    335  H   PHE A  21      -5.911  12.633  17.477  1.00  1.50           H  
ATOM    336  HA  PHE A  21      -4.343  11.653  15.093  1.00  1.50           H  
ATOM    337 1HB  PHE A  21      -5.956  10.105  17.085  1.00  1.50           H  
ATOM    338 2HB  PHE A  21      -5.170   9.393  15.677  1.00  1.50           H  
ATOM    339  HD1 PHE A  21      -4.762  10.885  18.987  1.00  1.50           H  
ATOM    340  HD2 PHE A  21      -2.728   9.415  15.566  1.00  1.50           H  
ATOM    341  HE1 PHE A  21      -2.629  10.847  20.261  1.00  1.50           H  
ATOM    342  HE2 PHE A  21      -0.619   9.368  16.798  1.00  1.50           H  
ATOM    343  HZ  PHE A  21      -0.564  10.092  19.151  1.00  1.50           H  
ATOM    344  N   GLU A  22      -6.242  11.167  13.560  1.00  1.22           N  
ATOM    345  CA  GLU A  22      -7.291  11.156  12.545  1.00  1.22           C  
ATOM    346  C   GLU A  22      -8.293  10.043  12.798  1.00  1.22           C  
ATOM    347  O   GLU A  22      -7.939   8.992  13.345  1.00  1.22           O  
ATOM    348  CB  GLU A  22      -6.691  10.999  11.145  1.00  1.22           C  
ATOM    349  CG  GLU A  22      -5.824  12.157  10.691  1.00  1.22           C  
ATOM    350  CD  GLU A  22      -5.315  11.981   9.279  1.00  1.22           C  
ATOM    351  OE1 GLU A  22      -5.706  11.025   8.645  1.00  1.22           O  
ATOM    352  OE2 GLU A  22      -4.548  12.802   8.834  1.00  1.22           O  
ATOM    353  H   GLU A  22      -5.331  10.795  13.321  1.00  1.22           H  
ATOM    354  HA  GLU A  22      -7.824  12.108  12.590  1.00  1.22           H  
ATOM    355 1HB  GLU A  22      -6.078  10.095  11.118  1.00  1.22           H  
ATOM    356 2HB  GLU A  22      -7.493  10.871  10.418  1.00  1.22           H  
ATOM    357 1HG  GLU A  22      -6.404  13.077  10.746  1.00  1.22           H  
ATOM    358 2HG  GLU A  22      -4.980  12.250  11.373  1.00  1.22           H  
ATOM    359  N   ARG A  23      -9.526  10.245  12.334  1.00  1.06           N  
ATOM    360  CA  ARG A  23     -10.583   9.254  12.503  1.00  1.06           C  
ATOM    361  C   ARG A  23     -10.182   7.825  12.154  1.00  1.06           C  
ATOM    362  O   ARG A  23     -10.505   6.897  12.886  1.00  1.06           O  
ATOM    363  CB  ARG A  23     -11.775   9.579  11.612  1.00  1.06           C  
ATOM    364  CG  ARG A  23     -12.599  10.757  12.012  1.00  1.06           C  
ATOM    365  CD  ARG A  23     -13.799  10.912  11.148  1.00  1.06           C  
ATOM    366  NE  ARG A  23     -13.470  11.329   9.788  1.00  1.06           N  
ATOM    367  CZ  ARG A  23     -14.328  11.227   8.754  1.00  1.06           C  
ATOM    368  NH1 ARG A  23     -15.519  10.731   8.975  1.00  1.06           N  
ATOM    369  NH2 ARG A  23     -13.975  11.616   7.539  1.00  1.06           N  
ATOM    370  H   ARG A  23      -9.740  11.123  11.882  1.00  1.06           H  
ATOM    371  HA  ARG A  23     -10.897   9.290  13.541  1.00  1.06           H  
ATOM    372 1HB  ARG A  23     -11.433   9.745  10.592  1.00  1.06           H  
ATOM    373 2HB  ARG A  23     -12.444   8.713  11.590  1.00  1.06           H  
ATOM    374 1HG  ARG A  23     -12.946  10.590  13.012  1.00  1.06           H  
ATOM    375 2HG  ARG A  23     -12.003  11.668  11.970  1.00  1.06           H  
ATOM    376 1HD  ARG A  23     -14.326   9.954  11.092  1.00  1.06           H  
ATOM    377 2HD  ARG A  23     -14.463  11.659  11.583  1.00  1.06           H  
ATOM    378  HE  ARG A  23     -12.552  11.713   9.611  1.00  1.06           H  
ATOM    379 1HH1 ARG A  23     -15.762  10.442   9.914  1.00  1.06           H  
ATOM    380 2HH1 ARG A  23     -16.188  10.627   8.224  1.00  1.06           H  
ATOM    381 1HH2 ARG A  23     -13.053  11.998   7.375  1.00  1.06           H  
ATOM    382 2HH2 ARG A  23     -14.630  11.526   6.776  1.00  1.06           H  
ATOM    383  N   CYS A  24      -9.460   7.640  11.053  1.00  0.96           N  
ATOM    384  CA  CYS A  24      -9.134   6.295  10.592  1.00  0.96           C  
ATOM    385  C   CYS A  24      -8.009   5.628  11.375  1.00  0.96           C  
ATOM    386  O   CYS A  24      -7.881   4.398  11.373  1.00  0.96           O  
ATOM    387  CB  CYS A  24      -8.763   6.352   9.121  1.00  0.96           C  
ATOM    388  SG  CYS A  24     -10.145   6.857   8.057  1.00  0.96           S  
ATOM    389  H   CYS A  24      -9.168   8.441  10.508  1.00  0.96           H  
ATOM    390  HA  CYS A  24     -10.030   5.682  10.689  1.00  0.96           H  
ATOM    391 1HB  CYS A  24      -7.943   7.060   8.979  1.00  0.96           H  
ATOM    392 2HB  CYS A  24      -8.419   5.373   8.793  1.00  0.96           H  
ATOM    393  HG  CYS A  24      -9.488   6.752   6.901  1.00  0.96           H  
ATOM    394  N   GLU A  25      -7.185   6.435  12.044  1.00  0.91           N  
ATOM    395  CA  GLU A  25      -6.076   5.910  12.823  1.00  0.91           C  
ATOM    396  C   GLU A  25      -6.661   5.442  14.141  1.00  0.91           C  
ATOM    397  O   GLU A  25      -6.299   4.385  14.673  1.00  0.91           O  
ATOM    398  CB  GLU A  25      -4.981   6.967  13.008  1.00  0.91           C  
ATOM    399  CG  GLU A  25      -3.742   6.480  13.745  1.00  0.91           C  
ATOM    400  CD  GLU A  25      -2.642   7.490  13.751  1.00  0.91           C  
ATOM    401  OE1 GLU A  25      -2.812   8.524  13.155  1.00  0.91           O  
ATOM    402  OE2 GLU A  25      -1.630   7.238  14.358  1.00  0.91           O  
ATOM    403  H   GLU A  25      -7.363   7.435  12.063  1.00  0.91           H  
ATOM    404  HA  GLU A  25      -5.648   5.051  12.308  1.00  0.91           H  
ATOM    405 1HB  GLU A  25      -4.670   7.344  12.033  1.00  0.91           H  
ATOM    406 2HB  GLU A  25      -5.391   7.814  13.566  1.00  0.91           H  
ATOM    407 1HG  GLU A  25      -4.016   6.250  14.777  1.00  0.91           H  
ATOM    408 2HG  GLU A  25      -3.387   5.563  13.276  1.00  0.91           H  
ATOM    409  N   LEU A  26      -7.571   6.250  14.677  1.00  0.88           N  
ATOM    410  CA  LEU A  26      -8.243   5.914  15.915  1.00  0.88           C  
ATOM    411  C   LEU A  26      -9.213   4.767  15.722  1.00  0.88           C  
ATOM    412  O   LEU A  26      -9.333   3.890  16.572  1.00  0.88           O  
ATOM    413  CB  LEU A  26      -8.954   7.136  16.451  1.00  0.88           C  
ATOM    414  CG  LEU A  26      -8.063   8.159  16.951  1.00  0.88           C  
ATOM    415  CD1 LEU A  26      -8.844   9.320  17.272  1.00  0.88           C  
ATOM    416  CD2 LEU A  26      -7.337   7.635  18.188  1.00  0.88           C  
ATOM    417  H   LEU A  26      -7.805   7.123  14.198  1.00  0.88           H  
ATOM    418  HA  LEU A  26      -7.492   5.614  16.639  1.00  0.88           H  
ATOM    419 1HB  LEU A  26      -9.515   7.572  15.636  1.00  0.88           H  
ATOM    420 2HB  LEU A  26      -9.635   6.841  17.246  1.00  0.88           H  
ATOM    421  HG  LEU A  26      -7.349   8.427  16.181  1.00  0.88           H  
ATOM    422 1HD1 LEU A  26      -8.186  10.078  17.649  1.00  0.88           H  
ATOM    423 2HD1 LEU A  26      -9.343   9.672  16.367  1.00  0.88           H  
ATOM    424 3HD1 LEU A  26      -9.578   9.060  18.025  1.00  0.88           H  
ATOM    425 1HD2 LEU A  26      -6.671   8.403  18.584  1.00  0.88           H  
ATOM    426 2HD2 LEU A  26      -8.076   7.373  18.944  1.00  0.88           H  
ATOM    427 3HD2 LEU A  26      -6.754   6.752  17.926  1.00  0.88           H  
ATOM    428  N   ALA A  27      -9.897   4.742  14.589  1.00  0.86           N  
ATOM    429  CA  ALA A  27     -10.836   3.678  14.303  1.00  0.86           C  
ATOM    430  C   ALA A  27     -10.162   2.388  13.839  1.00  0.86           C  
ATOM    431  O   ALA A  27     -10.846   1.792  13.011  1.00  0.86           O  
ATOM    432  CB  ALA A  27     -11.816   4.119  13.248  1.00  0.86           C  
ATOM    433  H   ALA A  27      -9.804   5.495  13.912  1.00  0.86           H  
ATOM    434  HA  ALA A  27     -11.380   3.466  15.221  1.00  0.86           H  
ATOM    435 1HB  ALA A  27     -12.541   3.335  13.066  1.00  0.86           H  
ATOM    436 2HB  ALA A  27     -12.329   5.014  13.573  1.00  0.86           H  
ATOM    437 3HB  ALA A  27     -11.279   4.335  12.331  1.00  0.86           H  
ATOM    438  N   ARG A  28      -8.864   2.541  13.543  1.00  0.85           N  
ATOM    439  CA  ARG A  28      -8.032   1.340  13.642  1.00  0.85           C  
ATOM    440  C   ARG A  28      -7.566   0.976  15.065  1.00  0.85           C  
ATOM    441  O   ARG A  28      -7.669  -0.178  15.486  1.00  0.85           O  
ATOM    442  CB  ARG A  28      -6.817   1.486  12.744  1.00  0.85           C  
ATOM    443  CG  ARG A  28      -5.846   0.312  12.744  1.00  0.85           C  
ATOM    444  CD  ARG A  28      -6.444  -0.938  12.198  1.00  0.85           C  
ATOM    445  NE  ARG A  28      -5.458  -2.028  12.175  1.00  0.85           N  
ATOM    446  CZ  ARG A  28      -5.726  -3.342  11.965  1.00  0.85           C  
ATOM    447  NH1 ARG A  28      -6.949  -3.762  11.736  1.00  0.85           N  
ATOM    448  NH2 ARG A  28      -4.735  -4.219  11.992  1.00  0.85           N  
ATOM    449  H   ARG A  28      -8.663   3.047  12.678  1.00  0.85           H  
ATOM    450  HA  ARG A  28      -8.622   0.505  13.260  1.00  0.85           H  
ATOM    451 1HB  ARG A  28      -7.154   1.638  11.717  1.00  0.85           H  
ATOM    452 2HB  ARG A  28      -6.260   2.376  13.032  1.00  0.85           H  
ATOM    453 1HG  ARG A  28      -4.977   0.567  12.142  1.00  0.85           H  
ATOM    454 2HG  ARG A  28      -5.532   0.119  13.765  1.00  0.85           H  
ATOM    455 1HD  ARG A  28      -7.294  -1.252  12.808  1.00  0.85           H  
ATOM    456 2HD  ARG A  28      -6.778  -0.744  11.190  1.00  0.85           H  
ATOM    457  HE  ARG A  28      -4.496  -1.776  12.337  1.00  0.85           H  
ATOM    458 1HH1 ARG A  28      -7.737  -3.092  11.670  1.00  0.85           H  
ATOM    459 2HH1 ARG A  28      -7.126  -4.740  11.580  1.00  0.85           H  
ATOM    460 1HH2 ARG A  28      -3.789  -3.909  12.163  1.00  0.85           H  
ATOM    461 2HH2 ARG A  28      -4.926  -5.198  11.834  1.00  0.85           H  
ATOM    462  N   THR A  29      -7.084   1.951  15.824  1.00  0.85           N  
ATOM    463  CA  THR A  29      -6.512   1.667  17.137  1.00  0.85           C  
ATOM    464  C   THR A  29      -7.521   1.105  18.125  1.00  0.85           C  
ATOM    465  O   THR A  29      -7.251   0.119  18.812  1.00  0.85           O  
ATOM    466  CB  THR A  29      -5.851   2.920  17.701  1.00  0.85           C  
ATOM    467  OG1 THR A  29      -4.812   3.326  16.798  1.00  0.85           O  
ATOM    468  CG2 THR A  29      -5.259   2.620  19.047  1.00  0.85           C  
ATOM    469  H   THR A  29      -7.038   2.902  15.457  1.00  0.85           H  
ATOM    470  HA  THR A  29      -5.739   0.923  17.013  1.00  0.85           H  
ATOM    471  HB  THR A  29      -6.584   3.719  17.790  1.00  0.85           H  
ATOM    472  HG1 THR A  29      -5.241   3.675  15.971  1.00  0.85           H  
ATOM    473 1HG2 THR A  29      -4.776   3.513  19.425  1.00  0.85           H  
ATOM    474 2HG2 THR A  29      -6.051   2.309  19.724  1.00  0.85           H  
ATOM    475 3HG2 THR A  29      -4.525   1.821  18.955  1.00  0.85           H  
ATOM    476  N   LEU A  30      -8.694   1.708  18.183  1.00  0.86           N  
ATOM    477  CA  LEU A  30      -9.725   1.267  19.098  1.00  0.86           C  
ATOM    478  C   LEU A  30     -10.203  -0.137  18.712  1.00  0.86           C  
ATOM    479  O   LEU A  30     -10.608  -0.933  19.563  1.00  0.86           O  
ATOM    480  CB  LEU A  30     -10.846   2.306  19.118  1.00  0.86           C  
ATOM    481  CG  LEU A  30     -10.457   3.652  19.749  1.00  0.86           C  
ATOM    482  CD1 LEU A  30     -11.607   4.622  19.604  1.00  0.86           C  
ATOM    483  CD2 LEU A  30     -10.088   3.440  21.192  1.00  0.86           C  
ATOM    484  H   LEU A  30      -8.868   2.511  17.587  1.00  0.86           H  
ATOM    485  HA  LEU A  30      -9.298   1.217  20.098  1.00  0.86           H  
ATOM    486 1HB  LEU A  30     -11.102   2.526  18.100  1.00  0.86           H  
ATOM    487 2HB  LEU A  30     -11.714   1.913  19.630  1.00  0.86           H  
ATOM    488  HG  LEU A  30      -9.599   4.067  19.212  1.00  0.86           H  
ATOM    489 1HD1 LEU A  30     -11.336   5.591  20.026  1.00  0.86           H  
ATOM    490 2HD1 LEU A  30     -11.822   4.728  18.560  1.00  0.86           H  
ATOM    491 3HD1 LEU A  30     -12.483   4.235  20.115  1.00  0.86           H  
ATOM    492 1HD2 LEU A  30      -9.799   4.387  21.639  1.00  0.86           H  
ATOM    493 2HD2 LEU A  30     -10.939   3.034  21.727  1.00  0.86           H  
ATOM    494 3HD2 LEU A  30      -9.256   2.745  21.242  1.00  0.86           H  
ATOM    495  N   LYS A  31     -10.119  -0.470  17.424  1.00  0.86           N  
ATOM    496  CA  LYS A  31     -10.488  -1.801  16.966  1.00  0.86           C  
ATOM    497  C   LYS A  31      -9.454  -2.797  17.492  1.00  0.86           C  
ATOM    498  O   LYS A  31      -9.807  -3.828  18.070  1.00  0.86           O  
ATOM    499  CB  LYS A  31     -10.556  -1.829  15.437  1.00  0.86           C  
ATOM    500  CG  LYS A  31     -10.907  -3.159  14.770  1.00  0.86           C  
ATOM    501  CD  LYS A  31     -12.314  -3.638  15.072  1.00  0.86           C  
ATOM    502  CE  LYS A  31     -12.670  -4.851  14.201  1.00  0.86           C  
ATOM    503  NZ  LYS A  31     -13.996  -5.433  14.550  1.00  0.86           N  
ATOM    504  H   LYS A  31      -9.773   0.207  16.758  1.00  0.86           H  
ATOM    505  HA  LYS A  31     -11.464  -2.062  17.375  1.00  0.86           H  
ATOM    506 1HB  LYS A  31     -11.271  -1.086  15.093  1.00  0.86           H  
ATOM    507 2HB  LYS A  31      -9.598  -1.546  15.032  1.00  0.86           H  
ATOM    508 1HG  LYS A  31     -10.806  -3.038  13.686  1.00  0.86           H  
ATOM    509 2HG  LYS A  31     -10.195  -3.917  15.095  1.00  0.86           H  
ATOM    510 1HD  LYS A  31     -12.391  -3.917  16.122  1.00  0.86           H  
ATOM    511 2HD  LYS A  31     -13.031  -2.840  14.868  1.00  0.86           H  
ATOM    512 1HE  LYS A  31     -12.694  -4.527  13.161  1.00  0.86           H  
ATOM    513 2HE  LYS A  31     -11.906  -5.618  14.314  1.00  0.86           H  
ATOM    514 1HZ  LYS A  31     -14.200  -6.210  13.947  1.00  0.86           H  
ATOM    515 2HZ  LYS A  31     -13.990  -5.746  15.504  1.00  0.86           H  
ATOM    516 3HZ  LYS A  31     -14.733  -4.724  14.453  1.00  0.86           H  
ATOM    517  N   ARG A  32      -8.167  -2.448  17.366  1.00  0.86           N  
ATOM    518  CA  ARG A  32      -7.080  -3.316  17.826  1.00  0.86           C  
ATOM    519  C   ARG A  32      -7.105  -3.538  19.339  1.00  0.86           C  
ATOM    520  O   ARG A  32      -6.677  -4.584  19.830  1.00  0.86           O  
ATOM    521  CB  ARG A  32      -5.724  -2.743  17.444  1.00  0.86           C  
ATOM    522  CG  ARG A  32      -5.397  -2.772  15.945  1.00  0.86           C  
ATOM    523  CD  ARG A  32      -4.022  -2.243  15.658  1.00  0.86           C  
ATOM    524  NE  ARG A  32      -3.904  -0.807  15.893  1.00  0.86           N  
ATOM    525  CZ  ARG A  32      -2.737  -0.123  15.870  1.00  0.86           C  
ATOM    526  NH1 ARG A  32      -1.618  -0.771  15.620  1.00  0.86           N  
ATOM    527  NH2 ARG A  32      -2.691   1.191  16.095  1.00  0.86           N  
ATOM    528  H   ARG A  32      -7.938  -1.573  16.893  1.00  0.86           H  
ATOM    529  HA  ARG A  32      -7.192  -4.282  17.335  1.00  0.86           H  
ATOM    530 1HB  ARG A  32      -5.674  -1.703  17.765  1.00  0.86           H  
ATOM    531 2HB  ARG A  32      -4.940  -3.284  17.969  1.00  0.86           H  
ATOM    532 1HG  ARG A  32      -5.452  -3.797  15.580  1.00  0.86           H  
ATOM    533 2HG  ARG A  32      -6.120  -2.162  15.407  1.00  0.86           H  
ATOM    534 1HD  ARG A  32      -3.304  -2.750  16.299  1.00  0.86           H  
ATOM    535 2HD  ARG A  32      -3.773  -2.436  14.619  1.00  0.86           H  
ATOM    536  HE  ARG A  32      -4.749  -0.296  16.084  1.00  0.86           H  
ATOM    537 1HH1 ARG A  32      -1.637  -1.766  15.449  1.00  0.86           H  
ATOM    538 2HH1 ARG A  32      -0.739  -0.272  15.601  1.00  0.86           H  
ATOM    539 1HH2 ARG A  32      -3.534   1.741  16.300  1.00  0.86           H  
ATOM    540 2HH2 ARG A  32      -1.803   1.667  16.071  1.00  0.86           H  
ATOM    541  N   LEU A  33      -7.660  -2.575  20.070  1.00  0.86           N  
ATOM    542  CA  LEU A  33      -7.775  -2.655  21.519  1.00  0.86           C  
ATOM    543  C   LEU A  33      -9.043  -3.404  21.979  1.00  0.86           C  
ATOM    544  O   LEU A  33      -9.270  -3.574  23.187  1.00  0.86           O  
ATOM    545  CB  LEU A  33      -7.708  -1.242  22.109  1.00  0.86           C  
ATOM    546  CG  LEU A  33      -6.346  -0.520  21.910  1.00  0.86           C  
ATOM    547  CD1 LEU A  33      -6.444   0.886  22.360  1.00  0.86           C  
ATOM    548  CD2 LEU A  33      -5.285  -1.225  22.710  1.00  0.86           C  
ATOM    549  H   LEU A  33      -7.955  -1.721  19.598  1.00  0.86           H  
ATOM    550  HA  LEU A  33      -6.913  -3.207  21.890  1.00  0.86           H  
ATOM    551 1HB  LEU A  33      -8.484  -0.635  21.640  1.00  0.86           H  
ATOM    552 2HB  LEU A  33      -7.906  -1.302  23.172  1.00  0.86           H  
ATOM    553  HG  LEU A  33      -6.077  -0.532  20.859  1.00  0.86           H  
ATOM    554 1HD1 LEU A  33      -5.482   1.365  22.212  1.00  0.86           H  
ATOM    555 2HD1 LEU A  33      -7.203   1.397  21.775  1.00  0.86           H  
ATOM    556 3HD1 LEU A  33      -6.703   0.909  23.408  1.00  0.86           H  
ATOM    557 1HD2 LEU A  33      -4.329  -0.719  22.567  1.00  0.86           H  
ATOM    558 2HD2 LEU A  33      -5.552  -1.205  23.768  1.00  0.86           H  
ATOM    559 3HD2 LEU A  33      -5.204  -2.259  22.372  1.00  0.86           H  
ATOM    560  N   GLY A  34      -9.866  -3.871  21.026  1.00  0.85           N  
ATOM    561  CA  GLY A  34     -11.083  -4.616  21.343  1.00  0.85           C  
ATOM    562  C   GLY A  34     -12.306  -3.781  21.745  1.00  0.85           C  
ATOM    563  O   GLY A  34     -13.184  -4.283  22.444  1.00  0.85           O  
ATOM    564  H   GLY A  34      -9.648  -3.726  20.040  1.00  0.85           H  
ATOM    565 1HA  GLY A  34     -11.344  -5.216  20.471  1.00  0.85           H  
ATOM    566 2HA  GLY A  34     -10.860  -5.324  22.138  1.00  0.85           H  
ATOM    567  N   MET A  35     -12.376  -2.517  21.321  1.00  0.83           N  
ATOM    568  CA  MET A  35     -13.495  -1.640  21.682  1.00  0.83           C  
ATOM    569  C   MET A  35     -14.730  -1.811  20.791  1.00  0.83           C  
ATOM    570  O   MET A  35     -15.826  -1.367  21.129  1.00  0.83           O  
ATOM    571  CB  MET A  35     -12.989  -0.203  21.648  1.00  0.83           C  
ATOM    572  CG  MET A  35     -11.952   0.020  22.704  1.00  0.83           C  
ATOM    573  SD  MET A  35     -12.647  -0.176  24.339  1.00  0.83           S  
ATOM    574  CE  MET A  35     -13.424   1.392  24.550  1.00  0.83           C  
ATOM    575  H   MET A  35     -11.636  -2.129  20.734  1.00  0.83           H  
ATOM    576  HA  MET A  35     -13.787  -1.874  22.703  1.00  0.83           H  
ATOM    577 1HB  MET A  35     -12.581   0.022  20.679  1.00  0.83           H  
ATOM    578 2HB  MET A  35     -13.811   0.484  21.829  1.00  0.83           H  
ATOM    579 1HG  MET A  35     -11.136  -0.697  22.576  1.00  0.83           H  
ATOM    580 2HG  MET A  35     -11.544   1.016  22.619  1.00  0.83           H  
ATOM    581 1HE  MET A  35     -13.931   1.428  25.517  1.00  0.83           H  
ATOM    582 2HE  MET A  35     -12.676   2.185  24.501  1.00  0.83           H  
ATOM    583 3HE  MET A  35     -14.123   1.527  23.760  1.00  0.83           H  
ATOM    584  N   ASP A  36     -14.576  -2.490  19.663  1.00  0.82           N  
ATOM    585  CA  ASP A  36     -15.644  -2.564  18.663  1.00  0.82           C  
ATOM    586  C   ASP A  36     -16.781  -3.509  19.031  1.00  0.82           C  
ATOM    587  O   ASP A  36     -16.813  -4.660  18.592  1.00  0.82           O  
ATOM    588  CB  ASP A  36     -15.091  -3.003  17.306  1.00  0.82           C  
ATOM    589  CG  ASP A  36     -16.151  -2.898  16.105  1.00  0.82           C  
ATOM    590  OD1 ASP A  36     -17.144  -2.167  16.232  1.00  0.82           O  
ATOM    591  OD2 ASP A  36     -15.926  -3.549  15.074  1.00  0.82           O  
ATOM    592  H   ASP A  36     -13.676  -2.903  19.471  1.00  0.82           H  
ATOM    593  HA  ASP A  36     -16.062  -1.569  18.562  1.00  0.82           H  
ATOM    594 1HB  ASP A  36     -14.228  -2.384  17.065  1.00  0.82           H  
ATOM    595 2HB  ASP A  36     -14.746  -4.031  17.382  1.00  0.82           H  
ATOM    596  N   GLY A  37     -17.715  -3.010  19.834  1.00  0.80           N  
ATOM    597  CA  GLY A  37     -18.842  -3.792  20.320  1.00  0.80           C  
ATOM    598  C   GLY A  37     -18.659  -4.142  21.781  1.00  0.80           C  
ATOM    599  O   GLY A  37     -19.417  -4.941  22.350  1.00  0.80           O  
ATOM    600  H   GLY A  37     -17.617  -2.046  20.167  1.00  0.80           H  
ATOM    601 1HA  GLY A  37     -19.761  -3.223  20.193  1.00  0.80           H  
ATOM    602 2HA  GLY A  37     -18.940  -4.701  19.730  1.00  0.80           H  
ATOM    603  N   TYR A  38     -17.643  -3.555  22.402  1.00  0.78           N  
ATOM    604  CA  TYR A  38     -17.396  -3.819  23.805  1.00  0.78           C  
ATOM    605  C   TYR A  38     -18.621  -3.397  24.601  1.00  0.78           C  
ATOM    606  O   TYR A  38     -19.048  -2.246  24.537  1.00  0.78           O  
ATOM    607  CB  TYR A  38     -16.140  -3.079  24.253  1.00  0.78           C  
ATOM    608  CG  TYR A  38     -15.791  -3.288  25.678  1.00  0.78           C  
ATOM    609  CD1 TYR A  38     -15.182  -4.465  26.093  1.00  0.78           C  
ATOM    610  CD2 TYR A  38     -16.080  -2.315  26.585  1.00  0.78           C  
ATOM    611  CE1 TYR A  38     -14.878  -4.644  27.434  1.00  0.78           C  
ATOM    612  CE2 TYR A  38     -15.777  -2.517  27.897  1.00  0.78           C  
ATOM    613  CZ  TYR A  38     -15.196  -3.641  28.327  1.00  0.78           C  
ATOM    614  OH  TYR A  38     -14.908  -3.749  29.666  1.00  0.78           O  
ATOM    615  H   TYR A  38     -17.055  -2.892  21.898  1.00  0.78           H  
ATOM    616  HA  TYR A  38     -17.247  -4.890  23.945  1.00  0.78           H  
ATOM    617 1HB  TYR A  38     -15.302  -3.414  23.651  1.00  0.78           H  
ATOM    618 2HB  TYR A  38     -16.259  -2.007  24.077  1.00  0.78           H  
ATOM    619  HD1 TYR A  38     -14.946  -5.243  25.366  1.00  0.78           H  
ATOM    620  HD2 TYR A  38     -16.556  -1.389  26.265  1.00  0.78           H  
ATOM    621  HE1 TYR A  38     -14.398  -5.560  27.774  1.00  0.78           H  
ATOM    622  HE2 TYR A  38     -16.002  -1.777  28.621  1.00  0.78           H  
ATOM    623  HH  TYR A  38     -15.041  -2.858  30.101  1.00  0.78           H  
ATOM    624  N   ARG A  39     -19.214  -4.339  25.329  1.00  0.77           N  
ATOM    625  CA  ARG A  39     -20.433  -4.086  26.100  1.00  0.77           C  
ATOM    626  C   ARG A  39     -21.570  -3.531  25.231  1.00  0.77           C  
ATOM    627  O   ARG A  39     -22.436  -2.801  25.716  1.00  0.77           O  
ATOM    628  CB  ARG A  39     -20.154  -3.151  27.269  1.00  0.77           C  
ATOM    629  CG  ARG A  39     -19.003  -3.589  28.154  1.00  0.77           C  
ATOM    630  CD  ARG A  39     -19.308  -4.790  28.967  1.00  0.77           C  
ATOM    631  NE  ARG A  39     -20.367  -4.535  29.939  1.00  0.77           N  
ATOM    632  CZ  ARG A  39     -20.943  -5.475  30.718  1.00  0.77           C  
ATOM    633  NH1 ARG A  39     -20.562  -6.733  30.632  1.00  0.77           N  
ATOM    634  NH2 ARG A  39     -21.895  -5.131  31.572  1.00  0.77           N  
ATOM    635  H   ARG A  39     -18.814  -5.266  25.335  1.00  0.77           H  
ATOM    636  HA  ARG A  39     -20.767  -5.035  26.518  1.00  0.77           H  
ATOM    637 1HB  ARG A  39     -19.930  -2.148  26.906  1.00  0.77           H  
ATOM    638 2HB  ARG A  39     -21.041  -3.075  27.897  1.00  0.77           H  
ATOM    639 1HG  ARG A  39     -18.187  -3.871  27.520  1.00  0.77           H  
ATOM    640 2HG  ARG A  39     -18.701  -2.788  28.815  1.00  0.77           H  
ATOM    641 1HD  ARG A  39     -19.629  -5.600  28.314  1.00  0.77           H  
ATOM    642 2HD  ARG A  39     -18.410  -5.092  29.510  1.00  0.77           H  
ATOM    643  HE  ARG A  39     -20.693  -3.581  30.036  1.00  0.77           H  
ATOM    644 1HH1 ARG A  39     -19.836  -6.998  29.980  1.00  0.77           H  
ATOM    645 2HH1 ARG A  39     -20.996  -7.434  31.216  1.00  0.77           H  
ATOM    646 1HH2 ARG A  39     -22.190  -4.164  31.639  1.00  0.77           H  
ATOM    647 2HH2 ARG A  39     -22.329  -5.832  32.155  1.00  0.77           H  
ATOM    648  N   GLY A  40     -21.590  -3.921  23.953  1.00  0.74           N  
ATOM    649  CA  GLY A  40     -22.620  -3.508  23.012  1.00  0.74           C  
ATOM    650  C   GLY A  40     -22.343  -2.157  22.348  1.00  0.74           C  
ATOM    651  O   GLY A  40     -23.125  -1.708  21.506  1.00  0.74           O  
ATOM    652  H   GLY A  40     -20.830  -4.499  23.596  1.00  0.74           H  
ATOM    653 1HA  GLY A  40     -22.715  -4.273  22.241  1.00  0.74           H  
ATOM    654 2HA  GLY A  40     -23.577  -3.464  23.530  1.00  0.74           H  
ATOM    655  N   ILE A  41     -21.238  -1.508  22.697  1.00  0.72           N  
ATOM    656  CA  ILE A  41     -20.931  -0.210  22.121  1.00  0.72           C  
ATOM    657  C   ILE A  41     -19.989  -0.367  20.932  1.00  0.72           C  
ATOM    658  O   ILE A  41     -18.846  -0.800  21.082  1.00  0.72           O  
ATOM    659  CB  ILE A  41     -20.312   0.694  23.187  1.00  0.72           C  
ATOM    660  CG1 ILE A  41     -21.242   0.761  24.401  1.00  0.72           C  
ATOM    661  CG2 ILE A  41     -20.092   2.108  22.607  1.00  0.72           C  
ATOM    662  CD1 ILE A  41     -22.615   1.302  24.081  1.00  0.72           C  
ATOM    663  H   ILE A  41     -20.600  -1.898  23.390  1.00  0.72           H  
ATOM    664  HA  ILE A  41     -21.853   0.250  21.770  1.00  0.72           H  
ATOM    665  HB  ILE A  41     -19.369   0.266  23.515  1.00  0.72           H  
ATOM    666 1HG1 ILE A  41     -21.351  -0.248  24.813  1.00  0.72           H  
ATOM    667 2HG1 ILE A  41     -20.793   1.378  25.150  1.00  0.72           H  
ATOM    668 1HG2 ILE A  41     -19.647   2.751  23.355  1.00  0.72           H  
ATOM    669 2HG2 ILE A  41     -19.426   2.051  21.743  1.00  0.72           H  
ATOM    670 3HG2 ILE A  41     -21.048   2.519  22.300  1.00  0.72           H  
ATOM    671 1HD1 ILE A  41     -23.219   1.317  24.988  1.00  0.72           H  
ATOM    672 2HD1 ILE A  41     -22.529   2.311  23.686  1.00  0.72           H  
ATOM    673 3HD1 ILE A  41     -23.093   0.666  23.340  1.00  0.72           H  
ATOM    674  N   SER A  42     -20.473  -0.022  19.746  1.00  0.69           N  
ATOM    675  CA  SER A  42     -19.703  -0.203  18.515  1.00  0.69           C  
ATOM    676  C   SER A  42     -18.525   0.742  18.412  1.00  0.69           C  
ATOM    677  O   SER A  42     -18.532   1.822  19.013  1.00  0.69           O  
ATOM    678  CB  SER A  42     -20.585   0.049  17.313  1.00  0.69           C  
ATOM    679  OG  SER A  42     -20.942   1.417  17.222  1.00  0.69           O  
ATOM    680  H   SER A  42     -21.419   0.330  19.700  1.00  0.69           H  
ATOM    681  HA  SER A  42     -19.330  -1.227  18.479  1.00  0.69           H  
ATOM    682 1HB  SER A  42     -20.061  -0.256  16.407  1.00  0.69           H  
ATOM    683 2HB  SER A  42     -21.484  -0.560  17.393  1.00  0.69           H  
ATOM    684  HG  SER A  42     -21.596   1.466  16.507  1.00  0.69           H  
ATOM    685  N   LEU A  43     -17.571   0.398  17.543  1.00  0.67           N  
ATOM    686  CA  LEU A  43     -16.432   1.266  17.285  1.00  0.67           C  
ATOM    687  C   LEU A  43     -16.899   2.657  16.936  1.00  0.67           C  
ATOM    688  O   LEU A  43     -16.352   3.644  17.421  1.00  0.67           O  
ATOM    689  CB  LEU A  43     -15.625   0.706  16.122  1.00  0.67           C  
ATOM    690  CG  LEU A  43     -14.392   1.434  15.720  1.00  0.67           C  
ATOM    691  CD1 LEU A  43     -13.425   1.432  16.860  1.00  0.67           C  
ATOM    692  CD2 LEU A  43     -13.802   0.723  14.529  1.00  0.67           C  
ATOM    693  H   LEU A  43     -17.597  -0.520  17.073  1.00  0.67           H  
ATOM    694  HA  LEU A  43     -15.813   1.309  18.181  1.00  0.67           H  
ATOM    695 1HB  LEU A  43     -15.313  -0.280  16.387  1.00  0.67           H  
ATOM    696 2HB  LEU A  43     -16.272   0.627  15.250  1.00  0.67           H  
ATOM    697  HG  LEU A  43     -14.625   2.467  15.463  1.00  0.67           H  
ATOM    698 1HD1 LEU A  43     -12.534   1.945  16.543  1.00  0.67           H  
ATOM    699 2HD1 LEU A  43     -13.861   1.943  17.720  1.00  0.67           H  
ATOM    700 3HD1 LEU A  43     -13.180   0.404  17.132  1.00  0.67           H  
ATOM    701 1HD2 LEU A  43     -12.901   1.219  14.222  1.00  0.67           H  
ATOM    702 2HD2 LEU A  43     -13.575  -0.306  14.801  1.00  0.67           H  
ATOM    703 3HD2 LEU A  43     -14.517   0.726  13.708  1.00  0.67           H  
ATOM    704  N   ALA A  44     -17.920   2.735  16.091  1.00  0.65           N  
ATOM    705  CA  ALA A  44     -18.464   4.001  15.650  1.00  0.65           C  
ATOM    706  C   ALA A  44     -18.961   4.833  16.811  1.00  0.65           C  
ATOM    707  O   ALA A  44     -18.733   6.044  16.852  1.00  0.65           O  
ATOM    708  CB  ALA A  44     -19.575   3.736  14.686  1.00  0.65           C  
ATOM    709  H   ALA A  44     -18.325   1.875  15.748  1.00  0.65           H  
ATOM    710  HA  ALA A  44     -17.676   4.568  15.171  1.00  0.65           H  
ATOM    711 1HB  ALA A  44     -19.946   4.652  14.364  1.00  0.65           H  
ATOM    712 2HB  ALA A  44     -19.207   3.170  13.839  1.00  0.65           H  
ATOM    713 3HB  ALA A  44     -20.358   3.176  15.184  1.00  0.65           H  
ATOM    714  N   ASN A  45     -19.574   4.188  17.796  1.00  0.64           N  
ATOM    715  CA  ASN A  45     -20.024   4.927  18.960  1.00  0.64           C  
ATOM    716  C   ASN A  45     -18.855   5.400  19.827  1.00  0.64           C  
ATOM    717  O   ASN A  45     -18.906   6.482  20.422  1.00  0.64           O  
ATOM    718  CB  ASN A  45     -21.003   4.091  19.728  1.00  0.64           C  
ATOM    719  CG  ASN A  45     -22.381   4.116  19.138  1.00  0.64           C  
ATOM    720  OD1 ASN A  45     -23.080   5.128  19.253  1.00  0.64           O  
ATOM    721  ND2 ASN A  45     -22.787   3.057  18.499  1.00  0.64           N  
ATOM    722  H   ASN A  45     -19.763   3.181  17.727  1.00  0.64           H  
ATOM    723  HA  ASN A  45     -20.548   5.818  18.613  1.00  0.64           H  
ATOM    724 1HB  ASN A  45     -20.662   3.061  19.666  1.00  0.64           H  
ATOM    725 2HB  ASN A  45     -20.991   4.326  20.741  1.00  0.64           H  
ATOM    726 1HD2 ASN A  45     -23.699   3.043  18.087  1.00  0.64           H  
ATOM    727 2HD2 ASN A  45     -22.170   2.284  18.366  1.00  0.64           H  
ATOM    728  N   TRP A  46     -17.763   4.641  19.850  1.00  0.63           N  
ATOM    729  CA  TRP A  46     -16.613   5.095  20.621  1.00  0.63           C  
ATOM    730  C   TRP A  46     -15.917   6.247  19.908  1.00  0.63           C  
ATOM    731  O   TRP A  46     -15.450   7.193  20.550  1.00  0.63           O  
ATOM    732  CB  TRP A  46     -15.633   3.967  20.867  1.00  0.63           C  
ATOM    733  CG  TRP A  46     -16.104   3.013  21.897  1.00  0.63           C  
ATOM    734  CD1 TRP A  46     -16.463   1.714  21.735  1.00  0.63           C  
ATOM    735  CD2 TRP A  46     -16.281   3.307  23.294  1.00  0.63           C  
ATOM    736  NE1 TRP A  46     -16.829   1.177  22.942  1.00  0.63           N  
ATOM    737  CE2 TRP A  46     -16.729   2.139  23.905  1.00  0.63           C  
ATOM    738  CE3 TRP A  46     -16.091   4.449  24.060  1.00  0.63           C  
ATOM    739  CZ2 TRP A  46     -16.986   2.079  25.262  1.00  0.63           C  
ATOM    740  CZ3 TRP A  46     -16.341   4.396  25.398  1.00  0.63           C  
ATOM    741  CH2 TRP A  46     -16.775   3.244  25.990  1.00  0.63           C  
ATOM    742  H   TRP A  46     -17.760   3.741  19.362  1.00  0.63           H  
ATOM    743  HA  TRP A  46     -16.966   5.453  21.587  1.00  0.63           H  
ATOM    744 1HB  TRP A  46     -15.463   3.421  19.936  1.00  0.63           H  
ATOM    745 2HB  TRP A  46     -14.678   4.378  21.188  1.00  0.63           H  
ATOM    746  HD1 TRP A  46     -16.454   1.169  20.790  1.00  0.63           H  
ATOM    747  HE1 TRP A  46     -17.131   0.215  23.088  1.00  0.63           H  
ATOM    748  HE3 TRP A  46     -15.748   5.368  23.601  1.00  0.63           H  
ATOM    749  HZ2 TRP A  46     -17.333   1.168  25.751  1.00  0.63           H  
ATOM    750  HZ3 TRP A  46     -16.183   5.303  25.975  1.00  0.63           H  
ATOM    751  HH2 TRP A  46     -16.953   3.249  27.045  1.00  0.63           H  
ATOM    752  N   MET A  47     -15.883   6.185  18.573  1.00  0.63           N  
ATOM    753  CA  MET A  47     -15.299   7.251  17.773  1.00  0.63           C  
ATOM    754  C   MET A  47     -16.130   8.520  17.898  1.00  0.63           C  
ATOM    755  O   MET A  47     -15.588   9.628  17.970  1.00  0.63           O  
ATOM    756  CB  MET A  47     -15.195   6.815  16.325  1.00  0.63           C  
ATOM    757  CG  MET A  47     -14.151   5.782  16.036  1.00  0.63           C  
ATOM    758  SD  MET A  47     -12.563   6.409  16.460  1.00  0.63           S  
ATOM    759  CE  MET A  47     -12.523   7.730  15.303  1.00  0.63           C  
ATOM    760  H   MET A  47     -16.260   5.360  18.107  1.00  0.63           H  
ATOM    761  HA  MET A  47     -14.301   7.461  18.151  1.00  0.63           H  
ATOM    762 1HB  MET A  47     -16.154   6.416  16.001  1.00  0.63           H  
ATOM    763 2HB  MET A  47     -14.971   7.678  15.711  1.00  0.63           H  
ATOM    764 1HG  MET A  47     -14.335   4.880  16.612  1.00  0.63           H  
ATOM    765 2HG  MET A  47     -14.169   5.531  14.976  1.00  0.63           H  
ATOM    766 1HE  MET A  47     -11.610   8.282  15.418  1.00  0.63           H  
ATOM    767 2HE  MET A  47     -12.595   7.332  14.292  1.00  0.63           H  
ATOM    768 3HE  MET A  47     -13.359   8.381  15.483  1.00  0.63           H  
ATOM    769  N   CYS A  48     -17.453   8.359  17.990  1.00  0.63           N  
ATOM    770  CA  CYS A  48     -18.335   9.492  18.202  1.00  0.63           C  
ATOM    771  C   CYS A  48     -17.957  10.185  19.498  1.00  0.63           C  
ATOM    772  O   CYS A  48     -17.693  11.389  19.522  1.00  0.63           O  
ATOM    773  CB  CYS A  48     -19.796   9.039  18.264  1.00  0.63           C  
ATOM    774  SG  CYS A  48     -21.000  10.364  18.514  1.00  0.63           S  
ATOM    775  H   CYS A  48     -17.858   7.434  17.880  1.00  0.63           H  
ATOM    776  HA  CYS A  48     -18.215  10.195  17.375  1.00  0.63           H  
ATOM    777 1HB  CYS A  48     -20.053   8.512  17.348  1.00  0.63           H  
ATOM    778 2HB  CYS A  48     -19.912   8.330  19.078  1.00  0.63           H  
ATOM    779  N   LEU A  49     -17.847   9.403  20.576  1.00  0.63           N  
ATOM    780  CA  LEU A  49     -17.483   9.997  21.843  1.00  0.63           C  
ATOM    781  C   LEU A  49     -16.106  10.627  21.836  1.00  0.63           C  
ATOM    782  O   LEU A  49     -15.947  11.752  22.289  1.00  0.63           O  
ATOM    783  CB  LEU A  49     -17.518   8.948  22.956  1.00  0.63           C  
ATOM    784  CG  LEU A  49     -18.838   8.506  23.336  1.00  0.63           C  
ATOM    785  CD1 LEU A  49     -18.732   7.391  24.345  1.00  0.63           C  
ATOM    786  CD2 LEU A  49     -19.542   9.667  23.873  1.00  0.63           C  
ATOM    787  H   LEU A  49     -18.061   8.406  20.513  1.00  0.63           H  
ATOM    788  HA  LEU A  49     -18.212  10.775  22.068  1.00  0.63           H  
ATOM    789 1HB  LEU A  49     -16.957   8.072  22.622  1.00  0.63           H  
ATOM    790 2HB  LEU A  49     -17.028   9.358  23.841  1.00  0.63           H  
ATOM    791  HG  LEU A  49     -19.374   8.126  22.461  1.00  0.63           H  
ATOM    792 1HD1 LEU A  49     -19.728   7.082  24.634  1.00  0.63           H  
ATOM    793 2HD1 LEU A  49     -18.199   6.556  23.899  1.00  0.63           H  
ATOM    794 3HD1 LEU A  49     -18.195   7.738  25.225  1.00  0.63           H  
ATOM    795 1HD2 LEU A  49     -20.490   9.367  24.140  1.00  0.63           H  
ATOM    796 2HD2 LEU A  49     -19.015  10.054  24.743  1.00  0.63           H  
ATOM    797 3HD2 LEU A  49     -19.605  10.439  23.110  1.00  0.63           H  
ATOM    798  N   ALA A  50     -15.119   9.963  21.251  1.00  0.63           N  
ATOM    799  CA  ALA A  50     -13.774  10.526  21.238  1.00  0.63           C  
ATOM    800  C   ALA A  50     -13.751  11.881  20.515  1.00  0.63           C  
ATOM    801  O   ALA A  50     -13.053  12.823  20.934  1.00  0.63           O  
ATOM    802  CB  ALA A  50     -12.836   9.538  20.588  1.00  0.63           C  
ATOM    803  H   ALA A  50     -15.286   9.036  20.859  1.00  0.63           H  
ATOM    804  HA  ALA A  50     -13.456  10.692  22.268  1.00  0.63           H  
ATOM    805 1HB  ALA A  50     -11.839   9.929  20.579  1.00  0.63           H  
ATOM    806 2HB  ALA A  50     -12.859   8.601  21.142  1.00  0.63           H  
ATOM    807 3HB  ALA A  50     -13.161   9.358  19.576  1.00  0.63           H  
ATOM    808  N   LYS A  51     -14.547  12.002  19.448  1.00  0.64           N  
ATOM    809  CA  LYS A  51     -14.610  13.254  18.715  1.00  0.64           C  
ATOM    810  C   LYS A  51     -15.239  14.358  19.526  1.00  0.64           C  
ATOM    811  O   LYS A  51     -14.675  15.439  19.695  1.00  0.64           O  
ATOM    812  CB  LYS A  51     -15.469  13.134  17.462  1.00  0.64           C  
ATOM    813  CG  LYS A  51     -15.540  14.439  16.668  1.00  0.64           C  
ATOM    814  CD  LYS A  51     -16.356  14.303  15.403  1.00  0.64           C  
ATOM    815  CE  LYS A  51     -16.434  15.640  14.662  1.00  0.64           C  
ATOM    816  NZ  LYS A  51     -17.160  15.538  13.356  1.00  0.64           N  
ATOM    817  H   LYS A  51     -15.097  11.204  19.121  1.00  0.64           H  
ATOM    818  HA  LYS A  51     -13.598  13.552  18.443  1.00  0.64           H  
ATOM    819 1HB  LYS A  51     -15.127  12.355  16.842  1.00  0.64           H  
ATOM    820 2HB  LYS A  51     -16.489  12.874  17.749  1.00  0.64           H  
ATOM    821 1HG  LYS A  51     -15.995  15.211  17.293  1.00  0.64           H  
ATOM    822 2HG  LYS A  51     -14.529  14.753  16.409  1.00  0.64           H  
ATOM    823 1HD  LYS A  51     -15.916  13.540  14.757  1.00  0.64           H  
ATOM    824 2HD  LYS A  51     -17.366  13.995  15.680  1.00  0.64           H  
ATOM    825 1HE  LYS A  51     -16.952  16.362  15.296  1.00  0.64           H  
ATOM    826 2HE  LYS A  51     -15.421  15.997  14.474  1.00  0.64           H  
ATOM    827 1HZ  LYS A  51     -17.177  16.446  12.913  1.00  0.64           H  
ATOM    828 2HZ  LYS A  51     -16.680  14.883  12.758  1.00  0.64           H  
ATOM    829 3HZ  LYS A  51     -18.109  15.223  13.501  1.00  0.64           H  
ATOM    830  N   TRP A  52     -16.418  14.093  20.047  1.00  0.66           N  
ATOM    831  CA  TRP A  52     -17.155  15.138  20.718  1.00  0.66           C  
ATOM    832  C   TRP A  52     -16.617  15.480  22.097  1.00  0.66           C  
ATOM    833  O   TRP A  52     -16.732  16.623  22.541  1.00  0.66           O  
ATOM    834  CB  TRP A  52     -18.604  14.737  20.748  1.00  0.66           C  
ATOM    835  CG  TRP A  52     -19.208  14.808  19.382  1.00  0.66           C  
ATOM    836  CD1 TRP A  52     -19.557  13.765  18.592  1.00  0.66           C  
ATOM    837  CD2 TRP A  52     -19.525  15.996  18.630  1.00  0.66           C  
ATOM    838  NE1 TRP A  52     -20.056  14.212  17.406  1.00  0.66           N  
ATOM    839  CE2 TRP A  52     -20.053  15.575  17.411  1.00  0.66           C  
ATOM    840  CE3 TRP A  52     -19.406  17.363  18.891  1.00  0.66           C  
ATOM    841  CZ2 TRP A  52     -20.467  16.471  16.445  1.00  0.66           C  
ATOM    842  CZ3 TRP A  52     -19.824  18.264  17.923  1.00  0.66           C  
ATOM    843  CH2 TRP A  52     -20.341  17.828  16.732  1.00  0.66           C  
ATOM    844  H   TRP A  52     -16.831  13.163  19.935  1.00  0.66           H  
ATOM    845  HA  TRP A  52     -17.081  16.035  20.106  1.00  0.66           H  
ATOM    846 1HB  TRP A  52     -18.668  13.701  21.082  1.00  0.66           H  
ATOM    847 2HB  TRP A  52     -19.163  15.365  21.438  1.00  0.66           H  
ATOM    848  HD1 TRP A  52     -19.449  12.735  18.855  1.00  0.66           H  
ATOM    849  HE1 TRP A  52     -20.369  13.610  16.646  1.00  0.66           H  
ATOM    850  HE3 TRP A  52     -18.994  17.711  19.838  1.00  0.66           H  
ATOM    851  HZ2 TRP A  52     -20.880  16.143  15.491  1.00  0.66           H  
ATOM    852  HZ3 TRP A  52     -19.728  19.330  18.134  1.00  0.66           H  
ATOM    853  HH2 TRP A  52     -20.660  18.564  15.991  1.00  0.66           H  
ATOM    854  N   GLU A  53     -16.022  14.506  22.775  1.00  0.69           N  
ATOM    855  CA  GLU A  53     -15.457  14.746  24.086  1.00  0.69           C  
ATOM    856  C   GLU A  53     -14.111  15.476  24.031  1.00  0.69           C  
ATOM    857  O   GLU A  53     -13.856  16.350  24.861  1.00  0.69           O  
ATOM    858  CB  GLU A  53     -15.295  13.420  24.839  1.00  0.69           C  
ATOM    859  CG  GLU A  53     -16.582  12.741  25.292  1.00  0.69           C  
ATOM    860  CD  GLU A  53     -17.357  13.568  26.340  1.00  0.69           C  
ATOM    861  OE1 GLU A  53     -16.875  14.600  26.727  1.00  0.69           O  
ATOM    862  OE2 GLU A  53     -18.426  13.152  26.756  1.00  0.69           O  
ATOM    863  H   GLU A  53     -15.963  13.569  22.387  1.00  0.69           H  
ATOM    864  HA  GLU A  53     -16.154  15.371  24.643  1.00  0.69           H  
ATOM    865 1HB  GLU A  53     -14.743  12.719  24.214  1.00  0.69           H  
ATOM    866 2HB  GLU A  53     -14.716  13.558  25.691  1.00  0.69           H  
ATOM    867 1HG  GLU A  53     -17.200  12.579  24.422  1.00  0.69           H  
ATOM    868 2HG  GLU A  53     -16.325  11.769  25.696  1.00  0.69           H  
ATOM    869  N   SER A  54     -13.250  15.148  23.057  1.00  0.73           N  
ATOM    870  CA  SER A  54     -11.934  15.769  23.046  1.00  0.73           C  
ATOM    871  C   SER A  54     -11.376  16.171  21.675  1.00  0.73           C  
ATOM    872  O   SER A  54     -10.209  16.551  21.583  1.00  0.73           O  
ATOM    873  CB  SER A  54     -10.959  14.814  23.662  1.00  0.73           C  
ATOM    874  OG  SER A  54     -10.878  13.659  22.876  1.00  0.73           O  
ATOM    875  H   SER A  54     -13.470  14.427  22.370  1.00  0.73           H  
ATOM    876  HA  SER A  54     -11.982  16.670  23.656  1.00  0.73           H  
ATOM    877 1HB  SER A  54      -9.990  15.272  23.691  1.00  0.73           H  
ATOM    878 2HB  SER A  54     -11.246  14.559  24.683  1.00  0.73           H  
ATOM    879  HG  SER A  54     -11.521  13.011  23.243  1.00  0.73           H  
ATOM    880  N   GLY A  55     -12.132  16.002  20.588  1.00  0.76           N  
ATOM    881  CA  GLY A  55     -11.625  16.366  19.267  1.00  0.76           C  
ATOM    882  C   GLY A  55     -10.514  15.429  18.813  1.00  0.76           C  
ATOM    883  O   GLY A  55      -9.641  15.829  18.043  1.00  0.76           O  
ATOM    884  H   GLY A  55     -13.088  15.671  20.643  1.00  0.76           H  
ATOM    885 1HA  GLY A  55     -12.447  16.329  18.551  1.00  0.76           H  
ATOM    886 2HA  GLY A  55     -11.260  17.391  19.286  1.00  0.76           H  
ATOM    887  N   TYR A  56     -10.508  14.207  19.354  1.00  0.79           N  
ATOM    888  CA  TYR A  56      -9.471  13.205  19.105  1.00  0.79           C  
ATOM    889  C   TYR A  56      -8.088  13.597  19.655  1.00  0.79           C  
ATOM    890  O   TYR A  56      -7.069  12.982  19.302  1.00  0.79           O  
ATOM    891  CB  TYR A  56      -9.344  12.883  17.618  1.00  0.79           C  
ATOM    892  CG  TYR A  56     -10.608  12.349  16.980  1.00  0.79           C  
ATOM    893  CD1 TYR A  56     -11.029  12.843  15.766  1.00  0.79           C  
ATOM    894  CD2 TYR A  56     -11.343  11.366  17.615  1.00  0.79           C  
ATOM    895  CE1 TYR A  56     -12.166  12.340  15.182  1.00  0.79           C  
ATOM    896  CE2 TYR A  56     -12.471  10.865  17.025  1.00  0.79           C  
ATOM    897  CZ  TYR A  56     -12.879  11.337  15.820  1.00  0.79           C  
ATOM    898  OH  TYR A  56     -14.023  10.819  15.246  1.00  0.79           O  
ATOM    899  H   TYR A  56     -11.284  13.942  19.968  1.00  0.79           H  
ATOM    900  HA  TYR A  56      -9.777  12.297  19.614  1.00  0.79           H  
ATOM    901 1HB  TYR A  56      -9.029  13.756  17.059  1.00  0.79           H  
ATOM    902 2HB  TYR A  56      -8.566  12.172  17.485  1.00  0.79           H  
ATOM    903  HD1 TYR A  56     -10.453  13.626  15.269  1.00  0.79           H  
ATOM    904  HD2 TYR A  56     -11.017  10.985  18.577  1.00  0.79           H  
ATOM    905  HE1 TYR A  56     -12.497  12.728  14.223  1.00  0.79           H  
ATOM    906  HE2 TYR A  56     -13.049  10.086  17.511  1.00  0.79           H  
ATOM    907  HH  TYR A  56     -14.589  10.446  15.943  1.00  0.79           H  
ATOM    908  N   ASN A  57      -8.059  14.607  20.534  1.00  0.81           N  
ATOM    909  CA  ASN A  57      -6.844  15.084  21.180  1.00  0.81           C  
ATOM    910  C   ASN A  57      -6.571  14.333  22.476  1.00  0.81           C  
ATOM    911  O   ASN A  57      -7.300  14.476  23.463  1.00  0.81           O  
ATOM    912  CB  ASN A  57      -6.938  16.575  21.414  1.00  0.81           C  
ATOM    913  CG  ASN A  57      -5.672  17.221  21.949  1.00  0.81           C  
ATOM    914  OD1 ASN A  57      -4.808  16.620  22.606  1.00  0.81           O  
ATOM    915  ND2 ASN A  57      -5.549  18.497  21.660  1.00  0.81           N  
ATOM    916  H   ASN A  57      -8.925  15.094  20.771  1.00  0.81           H  
ATOM    917  HA  ASN A  57      -6.002  14.886  20.522  1.00  0.81           H  
ATOM    918 1HB  ASN A  57      -7.217  17.064  20.478  1.00  0.81           H  
ATOM    919 2HB  ASN A  57      -7.738  16.765  22.119  1.00  0.81           H  
ATOM    920 1HD2 ASN A  57      -4.748  19.010  21.970  1.00  0.81           H  
ATOM    921 2HD2 ASN A  57      -6.262  18.958  21.129  1.00  0.81           H  
ATOM    922  N   THR A  58      -5.501  13.548  22.497  1.00  0.80           N  
ATOM    923  CA  THR A  58      -5.216  12.705  23.652  1.00  0.80           C  
ATOM    924  C   THR A  58      -4.749  13.482  24.876  1.00  0.80           C  
ATOM    925  O   THR A  58      -4.705  12.929  25.964  1.00  0.80           O  
ATOM    926  CB  THR A  58      -4.190  11.620  23.294  1.00  0.80           C  
ATOM    927  OG1 THR A  58      -2.997  12.237  22.800  1.00  0.80           O  
ATOM    928  CG2 THR A  58      -4.768  10.672  22.232  1.00  0.80           C  
ATOM    929  H   THR A  58      -4.878  13.515  21.686  1.00  0.80           H  
ATOM    930  HA  THR A  58      -6.138  12.199  23.927  1.00  0.80           H  
ATOM    931  HB  THR A  58      -3.945  11.049  24.190  1.00  0.80           H  
ATOM    932  HG1 THR A  58      -3.221  12.745  21.990  1.00  0.80           H  
ATOM    933 1HG2 THR A  58      -4.034   9.902  21.989  1.00  0.80           H  
ATOM    934 2HG2 THR A  58      -5.663  10.200  22.614  1.00  0.80           H  
ATOM    935 3HG2 THR A  58      -5.011  11.246  21.338  1.00  0.80           H  
ATOM    936  N   ARG A  59      -4.427  14.763  24.708  1.00  0.77           N  
ATOM    937  CA  ARG A  59      -3.991  15.603  25.814  1.00  0.77           C  
ATOM    938  C   ARG A  59      -5.111  16.515  26.291  1.00  0.77           C  
ATOM    939  O   ARG A  59      -4.884  17.403  27.118  1.00  0.77           O  
ATOM    940  CB  ARG A  59      -2.820  16.499  25.424  1.00  0.77           C  
ATOM    941  CG  ARG A  59      -1.520  15.806  25.135  1.00  0.77           C  
ATOM    942  CD  ARG A  59      -0.431  16.779  24.804  1.00  0.77           C  
ATOM    943  NE  ARG A  59      -0.657  17.454  23.524  1.00  0.77           N  
ATOM    944  CZ  ARG A  59       0.127  18.430  23.014  1.00  0.77           C  
ATOM    945  NH1 ARG A  59       1.185  18.841  23.680  1.00  0.77           N  
ATOM    946  NH2 ARG A  59      -0.167  18.972  21.841  1.00  0.77           N  
ATOM    947  H   ARG A  59      -4.505  15.184  23.788  1.00  0.77           H  
ATOM    948  HA  ARG A  59      -3.680  14.959  26.635  1.00  0.77           H  
ATOM    949 1HB  ARG A  59      -3.086  17.072  24.540  1.00  0.77           H  
ATOM    950 2HB  ARG A  59      -2.635  17.210  26.228  1.00  0.77           H  
ATOM    951 1HG  ARG A  59      -1.210  15.261  26.017  1.00  0.77           H  
ATOM    952 2HG  ARG A  59      -1.649  15.112  24.308  1.00  0.77           H  
ATOM    953 1HD  ARG A  59      -0.384  17.538  25.583  1.00  0.77           H  
ATOM    954 2HD  ARG A  59       0.520  16.256  24.756  1.00  0.77           H  
ATOM    955  HE  ARG A  59      -1.461  17.168  22.979  1.00  0.77           H  
ATOM    956 1HH1 ARG A  59       1.412  18.429  24.574  1.00  0.77           H  
ATOM    957 2HH1 ARG A  59       1.770  19.570  23.298  1.00  0.77           H  
ATOM    958 1HH2 ARG A  59      -0.983  18.660  21.327  1.00  0.77           H  
ATOM    959 2HH2 ARG A  59       0.420  19.698  21.457  1.00  0.77           H  
ATOM    960  N   ALA A  60      -6.324  16.343  25.772  1.00  0.75           N  
ATOM    961  CA  ALA A  60      -7.379  17.251  26.194  1.00  0.75           C  
ATOM    962  C   ALA A  60      -7.597  17.187  27.702  1.00  0.75           C  
ATOM    963  O   ALA A  60      -7.595  16.109  28.311  1.00  0.75           O  
ATOM    964  CB  ALA A  60      -8.675  16.925  25.483  1.00  0.75           C  
ATOM    965  H   ALA A  60      -6.525  15.612  25.085  1.00  0.75           H  
ATOM    966  HA  ALA A  60      -7.076  18.265  25.936  1.00  0.75           H  
ATOM    967 1HB  ALA A  60      -9.453  17.622  25.788  1.00  0.75           H  
ATOM    968 2HB  ALA A  60      -8.522  16.996  24.406  1.00  0.75           H  
ATOM    969 3HB  ALA A  60      -8.972  15.910  25.742  1.00  0.75           H  
ATOM    970  N   THR A  61      -7.791  18.360  28.301  1.00  0.73           N  
ATOM    971  CA  THR A  61      -8.087  18.471  29.722  1.00  0.73           C  
ATOM    972  C   THR A  61      -9.159  19.551  29.932  1.00  0.73           C  
ATOM    973  O   THR A  61      -9.010  20.658  29.412  1.00  0.73           O  
ATOM    974  CB  THR A  61      -6.820  18.841  30.521  1.00  0.73           C  
ATOM    975  OG1 THR A  61      -5.777  17.884  30.295  1.00  0.73           O  
ATOM    976  CG2 THR A  61      -7.126  18.846  31.960  1.00  0.73           C  
ATOM    977  H   THR A  61      -7.748  19.204  27.748  1.00  0.73           H  
ATOM    978  HA  THR A  61      -8.473  17.522  30.083  1.00  0.73           H  
ATOM    979  HB  THR A  61      -6.470  19.827  30.220  1.00  0.73           H  
ATOM    980  HG1 THR A  61      -5.530  17.873  29.354  1.00  0.73           H  
ATOM    981 1HG2 THR A  61      -6.234  19.098  32.529  1.00  0.73           H  
ATOM    982 2HG2 THR A  61      -7.903  19.575  32.169  1.00  0.73           H  
ATOM    983 3HG2 THR A  61      -7.467  17.856  32.234  1.00  0.73           H  
ATOM    984  N   ASN A  62     -10.204  19.262  30.715  1.00  0.72           N  
ATOM    985  CA  ASN A  62     -11.244  20.265  30.999  1.00  0.72           C  
ATOM    986  C   ASN A  62     -11.632  20.377  32.479  1.00  0.72           C  
ATOM    987  O   ASN A  62     -12.130  19.429  33.090  1.00  0.72           O  
ATOM    988  CB  ASN A  62     -12.477  20.026  30.139  1.00  0.72           C  
ATOM    989  CG  ASN A  62     -12.246  20.365  28.675  1.00  0.72           C  
ATOM    990  OD1 ASN A  62     -12.170  21.546  28.307  1.00  0.72           O  
ATOM    991  ND2 ASN A  62     -12.142  19.370  27.846  1.00  0.72           N  
ATOM    992  H   ASN A  62     -10.280  18.316  31.089  1.00  0.72           H  
ATOM    993  HA  ASN A  62     -10.847  21.240  30.719  1.00  0.72           H  
ATOM    994 1HB  ASN A  62     -12.769  18.977  30.212  1.00  0.72           H  
ATOM    995 2HB  ASN A  62     -13.306  20.623  30.517  1.00  0.72           H  
ATOM    996 1HD2 ASN A  62     -11.999  19.540  26.872  1.00  0.72           H  
ATOM    997 2HD2 ASN A  62     -12.228  18.423  28.186  1.00  0.72           H  
ATOM    998  N   TYR A  63     -11.363  21.542  33.073  1.00  0.74           N  
ATOM    999  CA  TYR A  63     -11.653  21.769  34.495  1.00  0.74           C  
ATOM   1000  C   TYR A  63     -13.046  22.324  34.771  1.00  0.74           C  
ATOM   1001  O   TYR A  63     -13.446  23.345  34.207  1.00  0.74           O  
ATOM   1002  CB  TYR A  63     -10.596  22.682  35.119  1.00  0.74           C  
ATOM   1003  CG  TYR A  63     -10.857  23.045  36.593  1.00  0.74           C  
ATOM   1004  CD1 TYR A  63     -10.893  22.052  37.561  1.00  0.74           C  
ATOM   1005  CD2 TYR A  63     -10.991  24.373  36.975  1.00  0.74           C  
ATOM   1006  CE1 TYR A  63     -11.070  22.366  38.887  1.00  0.74           C  
ATOM   1007  CE2 TYR A  63     -11.160  24.690  38.310  1.00  0.74           C  
ATOM   1008  CZ  TYR A  63     -11.196  23.690  39.263  1.00  0.74           C  
ATOM   1009  OH  TYR A  63     -11.354  24.009  40.592  1.00  0.74           O  
ATOM   1010  H   TYR A  63     -10.950  22.288  32.529  1.00  0.74           H  
ATOM   1011  HA  TYR A  63     -11.592  20.808  35.008  1.00  0.74           H  
ATOM   1012 1HB  TYR A  63      -9.623  22.191  35.061  1.00  0.74           H  
ATOM   1013 2HB  TYR A  63     -10.532  23.606  34.548  1.00  0.74           H  
ATOM   1014  HD1 TYR A  63     -10.788  21.022  37.273  1.00  0.74           H  
ATOM   1015  HD2 TYR A  63     -10.951  25.164  36.226  1.00  0.74           H  
ATOM   1016  HE1 TYR A  63     -11.100  21.572  39.632  1.00  0.74           H  
ATOM   1017  HE2 TYR A  63     -11.257  25.733  38.613  1.00  0.74           H  
ATOM   1018  HH  TYR A  63     -11.484  24.958  40.680  1.00  0.74           H  
ATOM   1019  N   ASN A  64     -13.772  21.644  35.654  1.00  0.76           N  
ATOM   1020  CA  ASN A  64     -15.095  22.051  36.093  1.00  0.76           C  
ATOM   1021  C   ASN A  64     -15.044  22.548  37.535  1.00  0.76           C  
ATOM   1022  O   ASN A  64     -15.177  21.767  38.494  1.00  0.76           O  
ATOM   1023  CB  ASN A  64     -16.087  20.914  35.974  1.00  0.76           C  
ATOM   1024  CG  ASN A  64     -17.493  21.345  36.358  1.00  0.76           C  
ATOM   1025  OD1 ASN A  64     -17.735  22.535  36.623  1.00  0.76           O  
ATOM   1026  ND2 ASN A  64     -18.406  20.412  36.403  1.00  0.76           N  
ATOM   1027  H   ASN A  64     -13.374  20.802  36.060  1.00  0.76           H  
ATOM   1028  HA  ASN A  64     -15.431  22.881  35.471  1.00  0.76           H  
ATOM   1029 1HB  ASN A  64     -16.095  20.541  34.948  1.00  0.76           H  
ATOM   1030 2HB  ASN A  64     -15.775  20.090  36.622  1.00  0.76           H  
ATOM   1031 1HD2 ASN A  64     -19.348  20.629  36.669  1.00  0.76           H  
ATOM   1032 2HD2 ASN A  64     -18.171  19.460  36.202  1.00  0.76           H  
ATOM   1033  N   ALA A  65     -14.912  23.863  37.694  1.00  0.77           N  
ATOM   1034  CA  ALA A  65     -14.766  24.458  39.017  1.00  0.77           C  
ATOM   1035  C   ALA A  65     -15.953  24.137  39.913  1.00  0.77           C  
ATOM   1036  O   ALA A  65     -15.796  23.960  41.120  1.00  0.77           O  
ATOM   1037  CB  ALA A  65     -14.603  25.962  38.894  1.00  0.77           C  
ATOM   1038  H   ALA A  65     -14.848  24.449  36.871  1.00  0.77           H  
ATOM   1039  HA  ALA A  65     -13.883  24.036  39.482  1.00  0.77           H  
ATOM   1040 1HB  ALA A  65     -14.467  26.394  39.884  1.00  0.77           H  
ATOM   1041 2HB  ALA A  65     -13.737  26.186  38.277  1.00  0.77           H  
ATOM   1042 3HB  ALA A  65     -15.494  26.386  38.434  1.00  0.77           H  
ATOM   1043  N   GLY A  66     -17.140  24.037  39.317  1.00  0.78           N  
ATOM   1044  CA  GLY A  66     -18.366  23.757  40.053  1.00  0.78           C  
ATOM   1045  C   GLY A  66     -18.327  22.434  40.819  1.00  0.78           C  
ATOM   1046  O   GLY A  66     -18.943  22.318  41.881  1.00  0.78           O  
ATOM   1047  H   GLY A  66     -17.191  24.162  38.314  1.00  0.78           H  
ATOM   1048 1HA  GLY A  66     -18.559  24.572  40.748  1.00  0.78           H  
ATOM   1049 2HA  GLY A  66     -19.199  23.736  39.351  1.00  0.78           H  
ATOM   1050  N   ASP A  67     -17.623  21.434  40.271  1.00  0.76           N  
ATOM   1051  CA  ASP A  67     -17.525  20.124  40.908  1.00  0.76           C  
ATOM   1052  C   ASP A  67     -16.129  19.897  41.483  1.00  0.76           C  
ATOM   1053  O   ASP A  67     -15.881  18.901  42.168  1.00  0.76           O  
ATOM   1054  CB  ASP A  67     -17.851  19.003  39.916  1.00  0.76           C  
ATOM   1055  CG  ASP A  67     -19.292  19.036  39.380  1.00  0.76           C  
ATOM   1056  OD1 ASP A  67     -20.147  19.565  40.042  1.00  0.76           O  
ATOM   1057  OD2 ASP A  67     -19.517  18.526  38.303  1.00  0.76           O  
ATOM   1058  H   ASP A  67     -17.096  21.600  39.416  1.00  0.76           H  
ATOM   1059  HA  ASP A  67     -18.240  20.081  41.729  1.00  0.76           H  
ATOM   1060 1HB  ASP A  67     -17.163  19.069  39.070  1.00  0.76           H  
ATOM   1061 2HB  ASP A  67     -17.678  18.040  40.394  1.00  0.76           H  
ATOM   1062  N   ARG A  68     -15.214  20.832  41.199  1.00  0.73           N  
ATOM   1063  CA  ARG A  68     -13.806  20.745  41.579  1.00  0.73           C  
ATOM   1064  C   ARG A  68     -13.190  19.486  40.990  1.00  0.73           C  
ATOM   1065  O   ARG A  68     -12.413  18.774  41.644  1.00  0.73           O  
ATOM   1066  CB  ARG A  68     -13.634  20.751  43.094  1.00  0.73           C  
ATOM   1067  CG  ARG A  68     -14.163  22.014  43.770  1.00  0.73           C  
ATOM   1068  CD  ARG A  68     -13.931  22.016  45.247  1.00  0.73           C  
ATOM   1069  NE  ARG A  68     -14.453  23.231  45.870  1.00  0.73           N  
ATOM   1070  CZ  ARG A  68     -14.467  23.480  47.198  1.00  0.73           C  
ATOM   1071  NH1 ARG A  68     -13.987  22.595  48.043  1.00  0.73           N  
ATOM   1072  NH2 ARG A  68     -14.965  24.618  47.651  1.00  0.73           N  
ATOM   1073  H   ARG A  68     -15.490  21.625  40.626  1.00  0.73           H  
ATOM   1074  HA  ARG A  68     -13.287  21.614  41.169  1.00  0.73           H  
ATOM   1075 1HB  ARG A  68     -14.121  19.893  43.545  1.00  0.73           H  
ATOM   1076 2HB  ARG A  68     -12.574  20.678  43.330  1.00  0.73           H  
ATOM   1077 1HG  ARG A  68     -13.665  22.883  43.340  1.00  0.73           H  
ATOM   1078 2HG  ARG A  68     -15.238  22.096  43.589  1.00  0.73           H  
ATOM   1079 1HD  ARG A  68     -14.431  21.157  45.696  1.00  0.73           H  
ATOM   1080 2HD  ARG A  68     -12.861  21.960  45.449  1.00  0.73           H  
ATOM   1081  HE  ARG A  68     -14.835  23.941  45.255  1.00  0.73           H  
ATOM   1082 1HH1 ARG A  68     -13.608  21.726  47.700  1.00  0.73           H  
ATOM   1083 2HH1 ARG A  68     -14.000  22.785  49.035  1.00  0.73           H  
ATOM   1084 1HH2 ARG A  68     -15.335  25.301  47.004  1.00  0.73           H  
ATOM   1085 2HH2 ARG A  68     -14.976  24.804  48.642  1.00  0.73           H  
ATOM   1086  N   SER A  69     -13.499  19.245  39.719  1.00  0.69           N  
ATOM   1087  CA  SER A  69     -13.007  18.053  39.047  1.00  0.69           C  
ATOM   1088  C   SER A  69     -12.521  18.357  37.659  1.00  0.69           C  
ATOM   1089  O   SER A  69     -12.909  19.362  37.063  1.00  0.69           O  
ATOM   1090  CB  SER A  69     -14.104  17.012  38.933  1.00  0.69           C  
ATOM   1091  OG  SER A  69     -15.116  17.416  38.056  1.00  0.69           O  
ATOM   1092  H   SER A  69     -14.109  19.909  39.239  1.00  0.69           H  
ATOM   1093  HA  SER A  69     -12.179  17.642  39.607  1.00  0.69           H  
ATOM   1094 1HB  SER A  69     -13.667  16.075  38.583  1.00  0.69           H  
ATOM   1095 2HB  SER A  69     -14.528  16.824  39.920  1.00  0.69           H  
ATOM   1096  HG  SER A  69     -14.664  17.687  37.248  1.00  0.69           H  
ATOM   1097  N   THR A  70     -11.691  17.467  37.141  1.00  0.66           N  
ATOM   1098  CA  THR A  70     -11.172  17.631  35.800  1.00  0.66           C  
ATOM   1099  C   THR A  70     -11.371  16.388  34.944  1.00  0.66           C  
ATOM   1100  O   THR A  70     -11.132  15.263  35.394  1.00  0.66           O  
ATOM   1101  CB  THR A  70      -9.683  17.993  35.860  1.00  0.66           C  
ATOM   1102  OG1 THR A  70      -9.501  19.197  36.591  1.00  0.66           O  
ATOM   1103  CG2 THR A  70      -9.140  18.191  34.488  1.00  0.66           C  
ATOM   1104  H   THR A  70     -11.407  16.656  37.693  1.00  0.66           H  
ATOM   1105  HA  THR A  70     -11.706  18.445  35.319  1.00  0.66           H  
ATOM   1106  HB  THR A  70      -9.157  17.213  36.369  1.00  0.66           H  
ATOM   1107  HG1 THR A  70      -8.561  19.403  36.627  1.00  0.66           H  
ATOM   1108 1HG2 THR A  70      -8.092  18.451  34.576  1.00  0.66           H  
ATOM   1109 2HG2 THR A  70      -9.239  17.283  33.904  1.00  0.66           H  
ATOM   1110 3HG2 THR A  70      -9.670  18.991  33.998  1.00  0.66           H  
ATOM   1111  N   ASP A  71     -11.818  16.605  33.714  1.00  0.63           N  
ATOM   1112  CA  ASP A  71     -11.971  15.538  32.740  1.00  0.63           C  
ATOM   1113  C   ASP A  71     -10.694  15.428  31.905  1.00  0.63           C  
ATOM   1114  O   ASP A  71     -10.237  16.428  31.344  1.00  0.63           O  
ATOM   1115  CB  ASP A  71     -13.173  15.781  31.842  1.00  0.63           C  
ATOM   1116  CG  ASP A  71     -14.537  15.666  32.561  1.00  0.63           C  
ATOM   1117  OD1 ASP A  71     -14.557  15.195  33.673  1.00  0.63           O  
ATOM   1118  OD2 ASP A  71     -15.533  16.042  31.994  1.00  0.63           O  
ATOM   1119  H   ASP A  71     -12.019  17.566  33.433  1.00  0.63           H  
ATOM   1120  HA  ASP A  71     -12.118  14.601  33.262  1.00  0.63           H  
ATOM   1121 1HB  ASP A  71     -13.097  16.772  31.396  1.00  0.63           H  
ATOM   1122 2HB  ASP A  71     -13.141  15.075  31.053  1.00  0.63           H  
ATOM   1123  N   TYR A  72     -10.087  14.241  31.847  1.00  0.62           N  
ATOM   1124  CA  TYR A  72      -8.827  14.087  31.113  1.00  0.62           C  
ATOM   1125  C   TYR A  72      -8.831  13.041  29.991  1.00  0.62           C  
ATOM   1126  O   TYR A  72      -9.479  11.995  30.090  1.00  0.62           O  
ATOM   1127  CB  TYR A  72      -7.736  13.620  32.061  1.00  0.62           C  
ATOM   1128  CG  TYR A  72      -7.362  14.503  33.235  1.00  0.62           C  
ATOM   1129  CD1 TYR A  72      -8.041  14.420  34.431  1.00  0.62           C  
ATOM   1130  CD2 TYR A  72      -6.303  15.349  33.131  1.00  0.62           C  
ATOM   1131  CE1 TYR A  72      -7.614  15.198  35.495  1.00  0.62           C  
ATOM   1132  CE2 TYR A  72      -5.891  16.122  34.185  1.00  0.62           C  
ATOM   1133  CZ  TYR A  72      -6.546  16.044  35.372  1.00  0.62           C  
ATOM   1134  OH  TYR A  72      -6.137  16.818  36.456  1.00  0.62           O  
ATOM   1135  H   TYR A  72     -10.488  13.450  32.352  1.00  0.62           H  
ATOM   1136  HA  TYR A  72      -8.559  15.046  30.669  1.00  0.62           H  
ATOM   1137 1HB  TYR A  72      -8.042  12.659  32.472  1.00  0.62           H  
ATOM   1138 2HB  TYR A  72      -6.829  13.434  31.487  1.00  0.62           H  
ATOM   1139  HD1 TYR A  72      -8.891  13.739  34.548  1.00  0.62           H  
ATOM   1140  HD2 TYR A  72      -5.788  15.405  32.215  1.00  0.62           H  
ATOM   1141  HE1 TYR A  72      -8.104  15.153  36.433  1.00  0.62           H  
ATOM   1142  HE2 TYR A  72      -5.037  16.790  34.070  1.00  0.62           H  
ATOM   1143  HH  TYR A  72      -6.694  16.623  37.263  1.00  0.62           H  
ATOM   1144  N   GLY A  73      -8.024  13.295  28.964  1.00  0.61           N  
ATOM   1145  CA  GLY A  73      -7.744  12.319  27.915  1.00  0.61           C  
ATOM   1146  C   GLY A  73      -8.753  12.337  26.786  1.00  0.61           C  
ATOM   1147  O   GLY A  73      -9.731  13.096  26.822  1.00  0.61           O  
ATOM   1148  H   GLY A  73      -7.589  14.218  28.890  1.00  0.61           H  
ATOM   1149 1HA  GLY A  73      -6.751  12.517  27.507  1.00  0.61           H  
ATOM   1150 2HA  GLY A  73      -7.701  11.322  28.352  1.00  0.61           H  
ATOM   1151  N   ILE A  74      -8.547  11.450  25.806  1.00  0.61           N  
ATOM   1152  CA  ILE A  74      -9.379  11.419  24.606  1.00  0.61           C  
ATOM   1153  C   ILE A  74     -10.853  11.121  24.912  1.00  0.61           C  
ATOM   1154  O   ILE A  74     -11.749  11.569  24.192  1.00  0.61           O  
ATOM   1155  CB  ILE A  74      -8.839  10.398  23.580  1.00  0.61           C  
ATOM   1156  CG1 ILE A  74      -9.438  10.673  22.225  1.00  0.61           C  
ATOM   1157  CG2 ILE A  74      -9.159   9.008  23.983  1.00  0.61           C  
ATOM   1158  CD1 ILE A  74      -8.773   9.921  21.089  1.00  0.61           C  
ATOM   1159  H   ILE A  74      -7.751  10.829  25.873  1.00  0.61           H  
ATOM   1160  HA  ILE A  74      -9.306  12.401  24.148  1.00  0.61           H  
ATOM   1161  HB  ILE A  74      -7.771  10.511  23.503  1.00  0.61           H  
ATOM   1162 1HG1 ILE A  74     -10.484  10.415  22.269  1.00  0.61           H  
ATOM   1163 2HG1 ILE A  74      -9.355  11.741  22.022  1.00  0.61           H  
ATOM   1164 1HG2 ILE A  74      -8.766   8.333  23.254  1.00  0.61           H  
ATOM   1165 2HG2 ILE A  74      -8.724   8.790  24.949  1.00  0.61           H  
ATOM   1166 3HG2 ILE A  74     -10.230   8.897  24.021  1.00  0.61           H  
ATOM   1167 1HD1 ILE A  74      -9.255  10.165  20.157  1.00  0.61           H  
ATOM   1168 2HD1 ILE A  74      -7.721  10.198  21.032  1.00  0.61           H  
ATOM   1169 3HD1 ILE A  74      -8.860   8.858  21.263  1.00  0.61           H  
ATOM   1170  N   PHE A  75     -11.099  10.391  26.008  1.00  0.60           N  
ATOM   1171  CA  PHE A  75     -12.454  10.072  26.420  1.00  0.60           C  
ATOM   1172  C   PHE A  75     -12.933  10.917  27.596  1.00  0.60           C  
ATOM   1173  O   PHE A  75     -13.948  10.594  28.200  1.00  0.60           O  
ATOM   1174  CB  PHE A  75     -12.619   8.588  26.775  1.00  0.60           C  
ATOM   1175  CG  PHE A  75     -12.444   7.627  25.618  1.00  0.60           C  
ATOM   1176  CD1 PHE A  75     -11.311   6.836  25.514  1.00  0.60           C  
ATOM   1177  CD2 PHE A  75     -13.407   7.542  24.608  1.00  0.60           C  
ATOM   1178  CE1 PHE A  75     -11.138   5.982  24.447  1.00  0.60           C  
ATOM   1179  CE2 PHE A  75     -13.230   6.682  23.535  1.00  0.60           C  
ATOM   1180  CZ  PHE A  75     -12.095   5.902  23.458  1.00  0.60           C  
ATOM   1181  H   PHE A  75     -10.321  10.058  26.556  1.00  0.60           H  
ATOM   1182  HA  PHE A  75     -13.118  10.280  25.578  1.00  0.60           H  
ATOM   1183 1HB  PHE A  75     -11.891   8.326  27.540  1.00  0.60           H  
ATOM   1184 2HB  PHE A  75     -13.594   8.422  27.197  1.00  0.60           H  
ATOM   1185  HD1 PHE A  75     -10.558   6.894  26.288  1.00  0.60           H  
ATOM   1186  HD2 PHE A  75     -14.304   8.166  24.665  1.00  0.60           H  
ATOM   1187  HE1 PHE A  75     -10.243   5.383  24.389  1.00  0.60           H  
ATOM   1188  HE2 PHE A  75     -13.985   6.625  22.745  1.00  0.60           H  
ATOM   1189  HZ  PHE A  75     -11.957   5.233  22.617  1.00  0.60           H  
ATOM   1190  N   GLN A  76     -12.207  11.975  27.960  1.00  0.59           N  
ATOM   1191  CA  GLN A  76     -12.663  12.854  29.042  1.00  0.59           C  
ATOM   1192  C   GLN A  76     -13.079  12.138  30.327  1.00  0.59           C  
ATOM   1193  O   GLN A  76     -14.229  12.207  30.761  1.00  0.59           O  
ATOM   1194  CB  GLN A  76     -13.759  13.763  28.522  1.00  0.59           C  
ATOM   1195  CG  GLN A  76     -13.206  14.711  27.494  1.00  0.59           C  
ATOM   1196  CD  GLN A  76     -12.287  15.759  28.042  1.00  0.59           C  
ATOM   1197  OE1 GLN A  76     -12.739  16.728  28.660  1.00  0.59           O  
ATOM   1198  NE2 GLN A  76     -10.987  15.562  27.855  1.00  0.59           N  
ATOM   1199  H   GLN A  76     -11.354  12.225  27.462  1.00  0.59           H  
ATOM   1200  HA  GLN A  76     -11.820  13.496  29.302  1.00  0.59           H  
ATOM   1201 1HB  GLN A  76     -14.543  13.169  28.053  1.00  0.59           H  
ATOM   1202 2HB  GLN A  76     -14.224  14.324  29.317  1.00  0.59           H  
ATOM   1203 1HG  GLN A  76     -12.666  14.149  26.728  1.00  0.59           H  
ATOM   1204 2HG  GLN A  76     -14.054  15.234  27.062  1.00  0.59           H  
ATOM   1205 1HE2 GLN A  76     -10.317  16.208  28.220  1.00  0.59           H  
ATOM   1206 2HE2 GLN A  76     -10.655  14.726  27.360  1.00  0.59           H  
ATOM   1207  N   ILE A  77     -12.131  11.439  30.914  1.00  0.59           N  
ATOM   1208  CA  ILE A  77     -12.327  10.650  32.112  1.00  0.59           C  
ATOM   1209  C   ILE A  77     -12.263  11.545  33.356  1.00  0.59           C  
ATOM   1210  O   ILE A  77     -11.304  12.294  33.530  1.00  0.59           O  
ATOM   1211  CB  ILE A  77     -11.213   9.626  32.165  1.00  0.59           C  
ATOM   1212  CG1 ILE A  77     -11.207   8.690  30.902  1.00  0.59           C  
ATOM   1213  CG2 ILE A  77     -11.233   8.902  33.409  1.00  0.59           C  
ATOM   1214  CD1 ILE A  77     -12.470   7.871  30.697  1.00  0.59           C  
ATOM   1215  H   ILE A  77     -11.199  11.473  30.509  1.00  0.59           H  
ATOM   1216  HA  ILE A  77     -13.299  10.159  32.064  1.00  0.59           H  
ATOM   1217  HB  ILE A  77     -10.318  10.179  32.115  1.00  0.59           H  
ATOM   1218 1HG1 ILE A  77     -11.049   9.311  30.015  1.00  0.59           H  
ATOM   1219 2HG1 ILE A  77     -10.367   8.000  30.992  1.00  0.59           H  
ATOM   1220 1HG2 ILE A  77     -10.380   8.246  33.449  1.00  0.59           H  
ATOM   1221 2HG2 ILE A  77     -11.170   9.614  34.227  1.00  0.59           H  
ATOM   1222 3HG2 ILE A  77     -12.155   8.331  33.471  1.00  0.59           H  
ATOM   1223 1HD1 ILE A  77     -12.368   7.252  29.804  1.00  0.59           H  
ATOM   1224 2HD1 ILE A  77     -12.619   7.233  31.560  1.00  0.59           H  
ATOM   1225 3HD1 ILE A  77     -13.327   8.539  30.579  1.00  0.59           H  
ATOM   1226  N   ASN A  78     -13.309  11.518  34.190  1.00  0.58           N  
ATOM   1227  CA  ASN A  78     -13.391  12.415  35.357  1.00  0.58           C  
ATOM   1228  C   ASN A  78     -12.557  11.988  36.564  1.00  0.58           C  
ATOM   1229  O   ASN A  78     -12.776  10.912  37.139  1.00  0.58           O  
ATOM   1230  CB  ASN A  78     -14.826  12.599  35.787  1.00  0.58           C  
ATOM   1231  CG  ASN A  78     -14.997  13.732  36.799  1.00  0.58           C  
ATOM   1232  OD1 ASN A  78     -14.754  13.596  37.997  1.00  0.58           O  
ATOM   1233  ND2 ASN A  78     -15.393  14.878  36.299  1.00  0.58           N  
ATOM   1234  H   ASN A  78     -14.071  10.885  33.992  1.00  0.58           H  
ATOM   1235  HA  ASN A  78     -13.020  13.394  35.049  1.00  0.58           H  
ATOM   1236 1HB  ASN A  78     -15.434  12.828  34.907  1.00  0.58           H  
ATOM   1237 2HB  ASN A  78     -15.204  11.676  36.223  1.00  0.58           H  
ATOM   1238 1HD2 ASN A  78     -15.498  15.690  36.892  1.00  0.58           H  
ATOM   1239 2HD2 ASN A  78     -15.520  14.966  35.290  1.00  0.58           H  
ATOM   1240  N   SER A  79     -11.704  12.901  37.028  1.00  0.58           N  
ATOM   1241  CA  SER A  79     -10.808  12.689  38.170  1.00  0.58           C  
ATOM   1242  C   SER A  79     -11.481  12.363  39.498  1.00  0.58           C  
ATOM   1243  O   SER A  79     -10.879  11.764  40.375  1.00  0.58           O  
ATOM   1244  CB  SER A  79     -10.023  13.955  38.403  1.00  0.58           C  
ATOM   1245  OG  SER A  79     -10.899  15.016  38.824  1.00  0.58           O  
ATOM   1246  H   SER A  79     -11.598  13.766  36.494  1.00  0.58           H  
ATOM   1247  HA  SER A  79     -10.133  11.875  37.927  1.00  0.58           H  
ATOM   1248 1HB  SER A  79      -9.257  13.779  39.161  1.00  0.58           H  
ATOM   1249 2HB  SER A  79      -9.541  14.223  37.510  1.00  0.58           H  
ATOM   1250  HG  SER A  79     -10.419  15.564  39.497  1.00  0.58           H  
ATOM   1251  N   ARG A  80     -12.727  12.744  39.674  1.00  0.58           N  
ATOM   1252  CA  ARG A  80     -13.391  12.475  40.929  1.00  0.58           C  
ATOM   1253  C   ARG A  80     -13.677  11.001  41.118  1.00  0.58           C  
ATOM   1254  O   ARG A  80     -13.816  10.522  42.242  1.00  0.58           O  
ATOM   1255  CB  ARG A  80     -14.666  13.253  41.048  1.00  0.58           C  
ATOM   1256  CG  ARG A  80     -15.345  13.117  42.370  1.00  0.58           C  
ATOM   1257  CD  ARG A  80     -16.430  14.102  42.519  1.00  0.58           C  
ATOM   1258  NE  ARG A  80     -17.275  13.792  43.653  1.00  0.58           N  
ATOM   1259  CZ  ARG A  80     -17.019  14.123  44.940  1.00  0.58           C  
ATOM   1260  NH1 ARG A  80     -15.923  14.788  45.254  1.00  0.58           N  
ATOM   1261  NH2 ARG A  80     -17.871  13.775  45.888  1.00  0.58           N  
ATOM   1262  H   ARG A  80     -13.239  13.208  38.934  1.00  0.58           H  
ATOM   1263  HA  ARG A  80     -12.732  12.800  41.731  1.00  0.58           H  
ATOM   1264 1HB  ARG A  80     -14.484  14.308  40.855  1.00  0.58           H  
ATOM   1265 2HB  ARG A  80     -15.365  12.905  40.305  1.00  0.58           H  
ATOM   1266 1HG  ARG A  80     -15.752  12.116  42.468  1.00  0.58           H  
ATOM   1267 2HG  ARG A  80     -14.616  13.289  43.167  1.00  0.58           H  
ATOM   1268 1HD  ARG A  80     -16.001  15.095  42.672  1.00  0.58           H  
ATOM   1269 2HD  ARG A  80     -17.046  14.109  41.623  1.00  0.58           H  
ATOM   1270  HE  ARG A  80     -18.126  13.265  43.440  1.00  0.58           H  
ATOM   1271 1HH1 ARG A  80     -15.262  15.054  44.535  1.00  0.58           H  
ATOM   1272 2HH1 ARG A  80     -15.731  15.028  46.216  1.00  0.58           H  
ATOM   1273 1HH2 ARG A  80     -18.712  13.264  45.649  1.00  0.58           H  
ATOM   1274 2HH2 ARG A  80     -17.680  14.017  46.847  1.00  0.58           H  
ATOM   1275  N   TYR A  81     -13.888  10.298  40.017  1.00  0.58           N  
ATOM   1276  CA  TYR A  81     -14.306   8.916  40.098  1.00  0.58           C  
ATOM   1277  C   TYR A  81     -13.379   7.924  39.442  1.00  0.58           C  
ATOM   1278  O   TYR A  81     -13.347   6.758  39.838  1.00  0.58           O  
ATOM   1279  CB  TYR A  81     -15.684   8.794  39.476  1.00  0.58           C  
ATOM   1280  CG  TYR A  81     -16.696   9.671  40.184  1.00  0.58           C  
ATOM   1281  CD1 TYR A  81     -17.197  10.805  39.562  1.00  0.58           C  
ATOM   1282  CD2 TYR A  81     -17.092   9.357  41.478  1.00  0.58           C  
ATOM   1283  CE1 TYR A  81     -18.102  11.617  40.234  1.00  0.58           C  
ATOM   1284  CE2 TYR A  81     -17.988  10.165  42.148  1.00  0.58           C  
ATOM   1285  CZ  TYR A  81     -18.495  11.288  41.536  1.00  0.58           C  
ATOM   1286  OH  TYR A  81     -19.378  12.105  42.224  1.00  0.58           O  
ATOM   1287  H   TYR A  81     -13.712  10.716  39.105  1.00  0.58           H  
ATOM   1288  HA  TYR A  81     -14.371   8.641  41.146  1.00  0.58           H  
ATOM   1289 1HB  TYR A  81     -15.640   9.105  38.444  1.00  0.58           H  
ATOM   1290 2HB  TYR A  81     -16.023   7.760  39.505  1.00  0.58           H  
ATOM   1291  HD1 TYR A  81     -16.877  11.060  38.551  1.00  0.58           H  
ATOM   1292  HD2 TYR A  81     -16.686   8.472  41.969  1.00  0.58           H  
ATOM   1293  HE1 TYR A  81     -18.494  12.511  39.749  1.00  0.58           H  
ATOM   1294  HE2 TYR A  81     -18.289   9.915  43.166  1.00  0.58           H  
ATOM   1295  HH  TYR A  81     -19.720  12.778  41.626  1.00  0.58           H  
ATOM   1296  N   TRP A  82     -12.688   8.348  38.396  1.00  0.59           N  
ATOM   1297  CA  TRP A  82     -11.958   7.396  37.599  1.00  0.59           C  
ATOM   1298  C   TRP A  82     -10.428   7.419  37.704  1.00  0.59           C  
ATOM   1299  O   TRP A  82      -9.794   6.395  37.482  1.00  0.59           O  
ATOM   1300  CB  TRP A  82     -12.433   7.586  36.181  1.00  0.59           C  
ATOM   1301  CG  TRP A  82     -13.928   7.342  36.078  1.00  0.59           C  
ATOM   1302  CD1 TRP A  82     -14.879   8.297  35.894  1.00  0.59           C  
ATOM   1303  CD2 TRP A  82     -14.650   6.087  36.217  1.00  0.59           C  
ATOM   1304  NE1 TRP A  82     -16.141   7.728  35.911  1.00  0.59           N  
ATOM   1305  CE2 TRP A  82     -16.017   6.385  36.121  1.00  0.59           C  
ATOM   1306  CE3 TRP A  82     -14.263   4.772  36.415  1.00  0.59           C  
ATOM   1307  CZ2 TRP A  82     -16.987   5.406  36.237  1.00  0.59           C  
ATOM   1308  CZ3 TRP A  82     -15.228   3.791  36.529  1.00  0.59           C  
ATOM   1309  CH2 TRP A  82     -16.556   4.099  36.451  1.00  0.59           C  
ATOM   1310  H   TRP A  82     -12.707   9.322  38.108  1.00  0.59           H  
ATOM   1311  HA  TRP A  82     -12.273   6.408  37.899  1.00  0.59           H  
ATOM   1312 1HB  TRP A  82     -12.249   8.608  35.908  1.00  0.59           H  
ATOM   1313 2HB  TRP A  82     -11.904   6.941  35.520  1.00  0.59           H  
ATOM   1314  HD1 TRP A  82     -14.671   9.355  35.767  1.00  0.59           H  
ATOM   1315  HE1 TRP A  82     -17.017   8.223  35.801  1.00  0.59           H  
ATOM   1316  HE3 TRP A  82     -13.220   4.517  36.488  1.00  0.59           H  
ATOM   1317  HZ2 TRP A  82     -18.057   5.629  36.169  1.00  0.59           H  
ATOM   1318  HZ3 TRP A  82     -14.901   2.762  36.688  1.00  0.59           H  
ATOM   1319  HH2 TRP A  82     -17.297   3.304  36.546  1.00  0.59           H  
ATOM   1320  N   CYS A  83      -9.808   8.531  38.082  1.00  0.60           N  
ATOM   1321  CA  CYS A  83      -8.340   8.558  38.083  1.00  0.60           C  
ATOM   1322  C   CYS A  83      -7.769   9.465  39.164  1.00  0.60           C  
ATOM   1323  O   CYS A  83      -8.489  10.244  39.782  1.00  0.60           O  
ATOM   1324  CB  CYS A  83      -7.821   8.977  36.700  1.00  0.60           C  
ATOM   1325  SG  CYS A  83      -8.286  10.655  36.136  1.00  0.60           S  
ATOM   1326  H   CYS A  83     -10.327   9.360  38.328  1.00  0.60           H  
ATOM   1327  HA  CYS A  83      -7.985   7.546  38.272  1.00  0.60           H  
ATOM   1328 1HB  CYS A  83      -6.735   8.921  36.705  1.00  0.60           H  
ATOM   1329 2HB  CYS A  83      -8.176   8.265  35.956  1.00  0.60           H  
ATOM   1330  N   ASN A  84      -6.459   9.376  39.409  1.00  0.62           N  
ATOM   1331  CA  ASN A  84      -5.852  10.213  40.451  1.00  0.62           C  
ATOM   1332  C   ASN A  84      -4.988  11.360  39.916  1.00  0.62           C  
ATOM   1333  O   ASN A  84      -3.922  11.124  39.335  1.00  0.62           O  
ATOM   1334  CB  ASN A  84      -5.049   9.359  41.419  1.00  0.62           C  
ATOM   1335  CG  ASN A  84      -4.519  10.130  42.649  1.00  0.62           C  
ATOM   1336  OD1 ASN A  84      -4.587  11.368  42.775  1.00  0.62           O  
ATOM   1337  ND2 ASN A  84      -3.976   9.383  43.585  1.00  0.62           N  
ATOM   1338  H   ASN A  84      -5.896   8.708  38.875  1.00  0.62           H  
ATOM   1339  HA  ASN A  84      -6.659  10.678  41.018  1.00  0.62           H  
ATOM   1340 1HB  ASN A  84      -5.677   8.545  41.771  1.00  0.62           H  
ATOM   1341 2HB  ASN A  84      -4.207   8.913  40.889  1.00  0.62           H  
ATOM   1342 1HD2 ASN A  84      -3.609   9.811  44.413  1.00  0.62           H  
ATOM   1343 2HD2 ASN A  84      -3.922   8.392  43.476  1.00  0.62           H  
ATOM   1344  N   ASP A  85      -5.468  12.606  40.045  1.00  0.65           N  
ATOM   1345  CA  ASP A  85      -4.668  13.749  39.584  1.00  0.65           C  
ATOM   1346  C   ASP A  85      -3.964  14.492  40.710  1.00  0.65           C  
ATOM   1347  O   ASP A  85      -3.313  15.508  40.475  1.00  0.65           O  
ATOM   1348  CB  ASP A  85      -5.516  14.779  38.841  1.00  0.65           C  
ATOM   1349  CG  ASP A  85      -6.639  15.463  39.623  1.00  0.65           C  
ATOM   1350  OD1 ASP A  85      -6.877  15.184  40.811  1.00  0.65           O  
ATOM   1351  OD2 ASP A  85      -7.262  16.295  38.993  1.00  0.65           O  
ATOM   1352  H   ASP A  85      -6.370  12.744  40.480  1.00  0.65           H  
ATOM   1353  HA  ASP A  85      -3.905  13.379  38.900  1.00  0.65           H  
ATOM   1354 1HB  ASP A  85      -4.848  15.563  38.479  1.00  0.65           H  
ATOM   1355 2HB  ASP A  85      -5.950  14.341  37.979  1.00  0.65           H  
ATOM   1356  N   GLY A  86      -4.153  14.038  41.940  1.00  0.69           N  
ATOM   1357  CA  GLY A  86      -3.555  14.703  43.089  1.00  0.69           C  
ATOM   1358  C   GLY A  86      -4.268  16.011  43.494  1.00  0.69           C  
ATOM   1359  O   GLY A  86      -3.806  16.696  44.409  1.00  0.69           O  
ATOM   1360  H   GLY A  86      -4.666  13.171  42.083  1.00  0.69           H  
ATOM   1361 1HA  GLY A  86      -3.561  14.013  43.934  1.00  0.69           H  
ATOM   1362 2HA  GLY A  86      -2.511  14.917  42.870  1.00  0.69           H  
ATOM   1363  N   LYS A  87      -5.366  16.378  42.808  1.00  0.73           N  
ATOM   1364  CA  LYS A  87      -6.031  17.654  43.061  1.00  0.73           C  
ATOM   1365  C   LYS A  87      -7.472  17.573  43.566  1.00  0.73           C  
ATOM   1366  O   LYS A  87      -7.838  18.337  44.458  1.00  0.73           O  
ATOM   1367  CB  LYS A  87      -6.034  18.492  41.775  1.00  0.73           C  
ATOM   1368  CG  LYS A  87      -4.651  18.805  41.193  1.00  0.73           C  
ATOM   1369  CD  LYS A  87      -3.812  19.677  42.120  1.00  0.73           C  
ATOM   1370  CE  LYS A  87      -2.470  20.024  41.481  1.00  0.73           C  
ATOM   1371  NZ  LYS A  87      -1.620  20.864  42.379  1.00  0.73           N  
ATOM   1372  H   LYS A  87      -5.743  15.779  42.074  1.00  0.73           H  
ATOM   1373  HA  LYS A  87      -5.455  18.186  43.817  1.00  0.73           H  
ATOM   1374 1HB  LYS A  87      -6.607  17.970  41.009  1.00  0.73           H  
ATOM   1375 2HB  LYS A  87      -6.539  19.435  41.963  1.00  0.73           H  
ATOM   1376 1HG  LYS A  87      -4.123  17.870  41.011  1.00  0.73           H  
ATOM   1377 2HG  LYS A  87      -4.773  19.313  40.239  1.00  0.73           H  
ATOM   1378 1HD  LYS A  87      -4.351  20.598  42.344  1.00  0.73           H  
ATOM   1379 2HD  LYS A  87      -3.631  19.144  43.056  1.00  0.73           H  
ATOM   1380 1HE  LYS A  87      -1.939  19.100  41.253  1.00  0.73           H  
ATOM   1381 2HE  LYS A  87      -2.648  20.567  40.554  1.00  0.73           H  
ATOM   1382 1HZ  LYS A  87      -0.744  21.068  41.920  1.00  0.73           H  
ATOM   1383 2HZ  LYS A  87      -2.100  21.728  42.589  1.00  0.73           H  
ATOM   1384 3HZ  LYS A  87      -1.441  20.360  43.238  1.00  0.73           H  
ATOM   1385  N   THR A  88      -8.294  16.672  43.019  1.00  0.76           N  
ATOM   1386  CA  THR A  88      -9.720  16.664  43.414  1.00  0.76           C  
ATOM   1387  C   THR A  88     -10.056  15.998  44.765  1.00  0.76           C  
ATOM   1388  O   THR A  88      -9.806  14.799  44.945  1.00  0.76           O  
ATOM   1389  CB  THR A  88     -10.575  15.997  42.325  1.00  0.76           C  
ATOM   1390  OG1 THR A  88     -10.527  16.781  41.130  1.00  0.76           O  
ATOM   1391  CG2 THR A  88     -12.017  15.767  42.773  1.00  0.76           C  
ATOM   1392  H   THR A  88      -7.934  16.051  42.278  1.00  0.76           H  
ATOM   1393  HA  THR A  88     -10.040  17.694  43.410  1.00  0.76           H  
ATOM   1394  HB  THR A  88     -10.133  15.031  42.095  1.00  0.76           H  
ATOM   1395  HG1 THR A  88     -11.174  17.543  41.243  1.00  0.76           H  
ATOM   1396 1HG2 THR A  88     -12.563  15.283  41.976  1.00  0.76           H  
ATOM   1397 2HG2 THR A  88     -12.027  15.132  43.657  1.00  0.76           H  
ATOM   1398 3HG2 THR A  88     -12.490  16.713  43.009  1.00  0.76           H  
ATOM   1399  N   PRO A  89     -10.640  16.741  45.739  1.00  0.76           N  
ATOM   1400  CA  PRO A  89     -11.031  16.233  47.036  1.00  0.76           C  
ATOM   1401  C   PRO A  89     -12.013  15.099  46.869  1.00  0.76           C  
ATOM   1402  O   PRO A  89     -12.953  15.205  46.080  1.00  0.76           O  
ATOM   1403  CB  PRO A  89     -11.719  17.441  47.686  1.00  0.76           C  
ATOM   1404  CG  PRO A  89     -11.123  18.637  46.998  1.00  0.76           C  
ATOM   1405  CD  PRO A  89     -10.910  18.197  45.570  1.00  0.76           C  
ATOM   1406  HA  PRO A  89     -10.140  15.915  47.596  1.00  0.76           H  
ATOM   1407 1HB  PRO A  89     -12.807  17.367  47.548  1.00  0.76           H  
ATOM   1408 2HB  PRO A  89     -11.534  17.436  48.769  1.00  0.76           H  
ATOM   1409 1HG  PRO A  89     -11.799  19.501  47.077  1.00  0.76           H  
ATOM   1410 2HG  PRO A  89     -10.181  18.925  47.488  1.00  0.76           H  
ATOM   1411 1HD  PRO A  89     -11.807  18.366  44.950  1.00  0.76           H  
ATOM   1412 2HD  PRO A  89     -10.044  18.751  45.220  1.00  0.76           H  
ATOM   1413  N   GLY A  90     -11.833  14.030  47.622  1.00  0.75           N  
ATOM   1414  CA  GLY A  90     -12.778  12.926  47.562  1.00  0.75           C  
ATOM   1415  C   GLY A  90     -12.584  12.016  46.351  1.00  0.75           C  
ATOM   1416  O   GLY A  90     -13.351  11.073  46.166  1.00  0.75           O  
ATOM   1417  H   GLY A  90     -11.040  13.975  48.246  1.00  0.75           H  
ATOM   1418 1HA  GLY A  90     -12.688  12.332  48.472  1.00  0.75           H  
ATOM   1419 2HA  GLY A  90     -13.791  13.325  47.552  1.00  0.75           H  
ATOM   1420  N   ALA A  91     -11.573  12.281  45.522  1.00  0.72           N  
ATOM   1421  CA  ALA A  91     -11.408  11.472  44.328  1.00  0.72           C  
ATOM   1422  C   ALA A  91     -11.202  10.000  44.619  1.00  0.72           C  
ATOM   1423  O   ALA A  91     -10.454   9.614  45.525  1.00  0.72           O  
ATOM   1424  CB  ALA A  91     -10.233  11.956  43.512  1.00  0.72           C  
ATOM   1425  H   ALA A  91     -10.952  13.077  45.671  1.00  0.72           H  
ATOM   1426  HA  ALA A  91     -12.312  11.570  43.745  1.00  0.72           H  
ATOM   1427 1HB  ALA A  91     -10.152  11.349  42.617  1.00  0.72           H  
ATOM   1428 2HB  ALA A  91     -10.382  12.989  43.239  1.00  0.72           H  
ATOM   1429 3HB  ALA A  91      -9.322  11.862  44.093  1.00  0.72           H  
ATOM   1430  N   VAL A  92     -11.817   9.188  43.775  1.00  0.68           N  
ATOM   1431  CA  VAL A  92     -11.702   7.744  43.801  1.00  0.68           C  
ATOM   1432  C   VAL A  92     -10.999   7.269  42.545  1.00  0.68           C  
ATOM   1433  O   VAL A  92     -11.394   7.601  41.442  1.00  0.68           O  
ATOM   1434  CB  VAL A  92     -13.098   7.099  43.866  1.00  0.68           C  
ATOM   1435  CG1 VAL A  92     -12.978   5.579  43.848  1.00  0.68           C  
ATOM   1436  CG2 VAL A  92     -13.813   7.594  45.105  1.00  0.68           C  
ATOM   1437  H   VAL A  92     -12.441   9.615  43.093  1.00  0.68           H  
ATOM   1438  HA  VAL A  92     -11.121   7.448  44.674  1.00  0.68           H  
ATOM   1439  HB  VAL A  92     -13.666   7.388  42.985  1.00  0.68           H  
ATOM   1440 1HG1 VAL A  92     -13.973   5.136  43.879  1.00  0.68           H  
ATOM   1441 2HG1 VAL A  92     -12.474   5.262  42.937  1.00  0.68           H  
ATOM   1442 3HG1 VAL A  92     -12.407   5.249  44.713  1.00  0.68           H  
ATOM   1443 1HG2 VAL A  92     -14.808   7.158  45.152  1.00  0.68           H  
ATOM   1444 2HG2 VAL A  92     -13.247   7.308  45.991  1.00  0.68           H  
ATOM   1445 3HG2 VAL A  92     -13.898   8.684  45.065  1.00  0.68           H  
ATOM   1446  N   ASN A  93      -9.942   6.499  42.688  1.00  0.65           N  
ATOM   1447  CA  ASN A  93      -9.214   6.053  41.506  1.00  0.65           C  
ATOM   1448  C   ASN A  93      -9.779   4.751  40.936  1.00  0.65           C  
ATOM   1449  O   ASN A  93      -9.107   3.720  40.950  1.00  0.65           O  
ATOM   1450  CB  ASN A  93      -7.766   5.896  41.898  1.00  0.65           C  
ATOM   1451  CG  ASN A  93      -6.822   5.695  40.775  1.00  0.65           C  
ATOM   1452  OD1 ASN A  93      -7.191   5.544  39.601  1.00  0.65           O  
ATOM   1453  ND2 ASN A  93      -5.560   5.692  41.135  1.00  0.65           N  
ATOM   1454  H   ASN A  93      -9.636   6.229  43.611  1.00  0.65           H  
ATOM   1455  HA  ASN A  93      -9.300   6.818  40.731  1.00  0.65           H  
ATOM   1456 1HB  ASN A  93      -7.456   6.785  42.450  1.00  0.65           H  
ATOM   1457 2HB  ASN A  93      -7.674   5.048  42.577  1.00  0.65           H  
ATOM   1458 1HD2 ASN A  93      -4.826   5.563  40.465  1.00  0.65           H  
ATOM   1459 2HD2 ASN A  93      -5.321   5.819  42.100  1.00  0.65           H  
ATOM   1460  N   ALA A  94     -10.996   4.791  40.395  1.00  0.62           N  
ATOM   1461  CA  ALA A  94     -11.653   3.568  39.918  1.00  0.62           C  
ATOM   1462  C   ALA A  94     -10.911   2.861  38.772  1.00  0.62           C  
ATOM   1463  O   ALA A  94     -11.068   1.649  38.594  1.00  0.62           O  
ATOM   1464  CB  ALA A  94     -13.070   3.866  39.511  1.00  0.62           C  
ATOM   1465  H   ALA A  94     -11.509   5.684  40.362  1.00  0.62           H  
ATOM   1466  HA  ALA A  94     -11.686   2.871  40.754  1.00  0.62           H  
ATOM   1467 1HB  ALA A  94     -13.568   2.950  39.206  1.00  0.62           H  
ATOM   1468 2HB  ALA A  94     -13.604   4.311  40.349  1.00  0.62           H  
ATOM   1469 3HB  ALA A  94     -13.046   4.539  38.718  1.00  0.62           H  
ATOM   1470  N   CYS A  95     -10.137   3.598  37.962  1.00  0.61           N  
ATOM   1471  CA  CYS A  95      -9.394   2.969  36.877  1.00  0.61           C  
ATOM   1472  C   CYS A  95      -7.971   2.585  37.278  1.00  0.61           C  
ATOM   1473  O   CYS A  95      -7.218   2.064  36.457  1.00  0.61           O  
ATOM   1474  CB  CYS A  95      -9.355   3.876  35.650  1.00  0.61           C  
ATOM   1475  SG  CYS A  95     -10.994   4.147  34.903  1.00  0.61           S  
ATOM   1476  H   CYS A  95     -10.056   4.600  38.084  1.00  0.61           H  
ATOM   1477  HA  CYS A  95      -9.915   2.064  36.593  1.00  0.61           H  
ATOM   1478 1HB  CYS A  95      -8.929   4.839  35.909  1.00  0.61           H  
ATOM   1479 2HB  CYS A  95      -8.714   3.428  34.895  1.00  0.61           H  
ATOM   1480  N   HIS A  96      -7.596   2.836  38.542  1.00  0.60           N  
ATOM   1481  CA  HIS A  96      -6.269   2.498  39.059  1.00  0.60           C  
ATOM   1482  C   HIS A  96      -5.110   3.092  38.248  1.00  0.60           C  
ATOM   1483  O   HIS A  96      -4.148   2.394  37.920  1.00  0.60           O  
ATOM   1484  CB  HIS A  96      -6.118   0.984  39.152  1.00  0.60           C  
ATOM   1485  CG  HIS A  96      -7.162   0.343  40.021  1.00  0.60           C  
ATOM   1486  ND1 HIS A  96      -7.189   0.501  41.391  1.00  0.60           N  
ATOM   1487  CD2 HIS A  96      -8.219  -0.446  39.712  1.00  0.60           C  
ATOM   1488  CE1 HIS A  96      -8.212  -0.169  41.889  1.00  0.60           C  
ATOM   1489  NE2 HIS A  96      -8.853  -0.761  40.895  1.00  0.60           N  
ATOM   1490  H   HIS A  96      -8.254   3.253  39.198  1.00  0.60           H  
ATOM   1491  HA  HIS A  96      -6.185   2.890  40.071  1.00  0.60           H  
ATOM   1492 1HB  HIS A  96      -6.170   0.539  38.160  1.00  0.60           H  
ATOM   1493 2HB  HIS A  96      -5.140   0.746  39.563  1.00  0.60           H  
ATOM   1494  HD1 HIS A  96      -6.550   1.040  41.939  1.00  0.60           H  
ATOM   1495  HD2 HIS A  96      -8.600  -0.833  38.767  1.00  0.60           H  
ATOM   1496  HE1 HIS A  96      -8.403  -0.167  42.961  1.00  0.60           H  
ATOM   1497  N   LEU A  97      -5.208   4.375  37.917  1.00  0.60           N  
ATOM   1498  CA  LEU A  97      -4.176   5.048  37.137  1.00  0.60           C  
ATOM   1499  C   LEU A  97      -4.075   6.549  37.421  1.00  0.60           C  
ATOM   1500  O   LEU A  97      -5.042   7.183  37.859  1.00  0.60           O  
ATOM   1501  CB  LEU A  97      -4.452   4.809  35.644  1.00  0.60           C  
ATOM   1502  CG  LEU A  97      -5.796   5.297  35.130  1.00  0.60           C  
ATOM   1503  CD1 LEU A  97      -5.715   6.734  34.839  1.00  0.60           C  
ATOM   1504  CD2 LEU A  97      -6.168   4.534  33.884  1.00  0.60           C  
ATOM   1505  H   LEU A  97      -6.017   4.887  38.254  1.00  0.60           H  
ATOM   1506  HA  LEU A  97      -3.218   4.594  37.387  1.00  0.60           H  
ATOM   1507 1HB  LEU A  97      -3.676   5.308  35.064  1.00  0.60           H  
ATOM   1508 2HB  LEU A  97      -4.392   3.737  35.448  1.00  0.60           H  
ATOM   1509  HG  LEU A  97      -6.556   5.146  35.894  1.00  0.60           H  
ATOM   1510 1HD1 LEU A  97      -6.675   7.077  34.481  1.00  0.60           H  
ATOM   1511 2HD1 LEU A  97      -5.455   7.259  35.737  1.00  0.60           H  
ATOM   1512 3HD1 LEU A  97      -4.952   6.901  34.082  1.00  0.60           H  
ATOM   1513 1HD2 LEU A  97      -7.118   4.894  33.533  1.00  0.60           H  
ATOM   1514 2HD2 LEU A  97      -5.413   4.693  33.116  1.00  0.60           H  
ATOM   1515 3HD2 LEU A  97      -6.239   3.469  34.114  1.00  0.60           H  
ATOM   1516  N   SER A  98      -2.903   7.127  37.156  1.00  0.61           N  
ATOM   1517  CA  SER A  98      -2.778   8.577  37.258  1.00  0.61           C  
ATOM   1518  C   SER A  98      -3.501   9.262  36.128  1.00  0.61           C  
ATOM   1519  O   SER A  98      -3.395   8.855  34.962  1.00  0.61           O  
ATOM   1520  CB  SER A  98      -1.339   9.042  37.249  1.00  0.61           C  
ATOM   1521  OG  SER A  98      -1.286  10.465  37.198  1.00  0.61           O  
ATOM   1522  H   SER A  98      -2.122   6.567  36.843  1.00  0.61           H  
ATOM   1523  HA  SER A  98      -3.235   8.898  38.196  1.00  0.61           H  
ATOM   1524 1HB  SER A  98      -0.835   8.687  38.146  1.00  0.61           H  
ATOM   1525 2HB  SER A  98      -0.821   8.621  36.388  1.00  0.61           H  
ATOM   1526  HG  SER A  98      -1.794  10.766  37.977  1.00  0.61           H  
ATOM   1527  N   CYS A  99      -4.126  10.378  36.436  1.00  0.62           N  
ATOM   1528  CA  CYS A  99      -4.801  11.116  35.390  1.00  0.62           C  
ATOM   1529  C   CYS A  99      -3.822  11.639  34.351  1.00  0.62           C  
ATOM   1530  O   CYS A  99      -4.221  11.983  33.243  1.00  0.62           O  
ATOM   1531  CB  CYS A  99      -5.559  12.298  35.929  1.00  0.62           C  
ATOM   1532  SG  CYS A  99      -6.981  11.929  37.045  1.00  0.62           S  
ATOM   1533  H   CYS A  99      -4.148  10.686  37.407  1.00  0.62           H  
ATOM   1534  HA  CYS A  99      -5.498  10.444  34.899  1.00  0.62           H  
ATOM   1535 1HB  CYS A  99      -4.865  12.939  36.464  1.00  0.62           H  
ATOM   1536 2HB  CYS A  99      -5.919  12.856  35.100  1.00  0.62           H  
ATOM   1537  N   SER A 100      -2.530  11.726  34.694  1.00  0.65           N  
ATOM   1538  CA  SER A 100      -1.575  12.193  33.711  1.00  0.65           C  
ATOM   1539  C   SER A 100      -1.332  11.117  32.651  1.00  0.65           C  
ATOM   1540  O   SER A 100      -0.989  11.421  31.511  1.00  0.65           O  
ATOM   1541  CB  SER A 100      -0.272  12.577  34.392  1.00  0.65           C  
ATOM   1542  OG  SER A 100       0.352  11.459  34.982  1.00  0.65           O  
ATOM   1543  H   SER A 100      -2.207  11.422  35.612  1.00  0.65           H  
ATOM   1544  HA  SER A 100      -1.986  13.074  33.219  1.00  0.65           H  
ATOM   1545 1HB  SER A 100       0.397  13.024  33.660  1.00  0.65           H  
ATOM   1546 2HB  SER A 100      -0.470  13.328  35.155  1.00  0.65           H  
ATOM   1547  HG  SER A 100      -0.231  11.166  35.718  1.00  0.65           H  
ATOM   1548  N   ALA A 101      -1.552   9.842  33.000  1.00  0.70           N  
ATOM   1549  CA  ALA A 101      -1.358   8.744  32.058  1.00  0.70           C  
ATOM   1550  C   ALA A 101      -2.373   8.868  30.943  1.00  0.70           C  
ATOM   1551  O   ALA A 101      -2.093   8.638  29.764  1.00  0.70           O  
ATOM   1552  CB  ALA A 101      -1.488   7.409  32.757  1.00  0.70           C  
ATOM   1553  H   ALA A 101      -1.897   9.621  33.927  1.00  0.70           H  
ATOM   1554  HA  ALA A 101      -0.361   8.826  31.629  1.00  0.70           H  
ATOM   1555 1HB  ALA A 101      -1.330   6.601  32.037  1.00  0.70           H  
ATOM   1556 2HB  ALA A 101      -0.746   7.340  33.549  1.00  0.70           H  
ATOM   1557 3HB  ALA A 101      -2.484   7.318  33.184  1.00  0.70           H  
ATOM   1558  N   LEU A 102      -3.553   9.331  31.328  1.00  0.77           N  
ATOM   1559  CA  LEU A 102      -4.670   9.500  30.406  1.00  0.77           C  
ATOM   1560  C   LEU A 102      -4.399  10.563  29.345  1.00  0.77           C  
ATOM   1561  O   LEU A 102      -5.098  10.617  28.332  1.00  0.77           O  
ATOM   1562  CB  LEU A 102      -5.913   9.924  31.157  1.00  0.77           C  
ATOM   1563  CG  LEU A 102      -6.475   8.953  32.118  1.00  0.77           C  
ATOM   1564  CD1 LEU A 102      -7.563   9.632  32.819  1.00  0.77           C  
ATOM   1565  CD2 LEU A 102      -6.986   7.718  31.393  1.00  0.77           C  
ATOM   1566  H   LEU A 102      -3.679   9.505  32.333  1.00  0.77           H  
ATOM   1567  HA  LEU A 102      -4.852   8.548  29.909  1.00  0.77           H  
ATOM   1568 1HB  LEU A 102      -5.699  10.838  31.694  1.00  0.77           H  
ATOM   1569 2HB  LEU A 102      -6.692  10.145  30.429  1.00  0.77           H  
ATOM   1570  HG  LEU A 102      -5.718   8.678  32.838  1.00  0.77           H  
ATOM   1571 1HD1 LEU A 102      -8.017   8.968  33.545  1.00  0.77           H  
ATOM   1572 2HD1 LEU A 102      -7.181  10.517  33.317  1.00  0.77           H  
ATOM   1573 3HD1 LEU A 102      -8.267   9.921  32.080  1.00  0.77           H  
ATOM   1574 1HD2 LEU A 102      -7.419   7.016  32.107  1.00  0.77           H  
ATOM   1575 2HD2 LEU A 102      -7.749   8.026  30.684  1.00  0.77           H  
ATOM   1576 3HD2 LEU A 102      -6.162   7.234  30.866  1.00  0.77           H  
ATOM   1577  N   LEU A 103      -3.425  11.442  29.606  1.00  0.86           N  
ATOM   1578  CA  LEU A 103      -3.095  12.537  28.715  1.00  0.86           C  
ATOM   1579  C   LEU A 103      -2.017  12.177  27.702  1.00  0.86           C  
ATOM   1580  O   LEU A 103      -1.565  13.032  26.937  1.00  0.86           O  
ATOM   1581  CB  LEU A 103      -2.641  13.748  29.522  1.00  0.86           C  
ATOM   1582  CG  LEU A 103      -3.682  14.342  30.414  1.00  0.86           C  
ATOM   1583  CD1 LEU A 103      -3.043  15.478  31.201  1.00  0.86           C  
ATOM   1584  CD2 LEU A 103      -4.845  14.814  29.533  1.00  0.86           C  
ATOM   1585  H   LEU A 103      -2.847  11.337  30.435  1.00  0.86           H  
ATOM   1586  HA  LEU A 103      -3.996  12.811  28.186  1.00  0.86           H  
ATOM   1587 1HB  LEU A 103      -1.797  13.452  30.141  1.00  0.86           H  
ATOM   1588 2HB  LEU A 103      -2.309  14.520  28.830  1.00  0.86           H  
ATOM   1589  HG  LEU A 103      -4.043  13.592  31.124  1.00  0.86           H  
ATOM   1590 1HD1 LEU A 103      -3.754  15.944  31.856  1.00  0.86           H  
ATOM   1591 2HD1 LEU A 103      -2.219  15.085  31.792  1.00  0.86           H  
ATOM   1592 3HD1 LEU A 103      -2.667  16.224  30.504  1.00  0.86           H  
ATOM   1593 1HD2 LEU A 103      -5.634  15.256  30.113  1.00  0.86           H  
ATOM   1594 2HD2 LEU A 103      -4.473  15.549  28.846  1.00  0.86           H  
ATOM   1595 3HD2 LEU A 103      -5.245  13.968  28.980  1.00  0.86           H  
ATOM   1596  N   GLN A 104      -1.570  10.927  27.718  1.00  0.94           N  
ATOM   1597  CA  GLN A 104      -0.512  10.513  26.819  1.00  0.94           C  
ATOM   1598  C   GLN A 104      -1.087   9.990  25.508  1.00  0.94           C  
ATOM   1599  O   GLN A 104      -2.228   9.539  25.441  1.00  0.94           O  
ATOM   1600  CB  GLN A 104       0.348   9.427  27.475  1.00  0.94           C  
ATOM   1601  CG  GLN A 104       0.997   9.834  28.807  1.00  0.94           C  
ATOM   1602  CD  GLN A 104       1.944  11.011  28.709  1.00  0.94           C  
ATOM   1603  OE1 GLN A 104       2.923  11.000  27.954  1.00  0.94           O  
ATOM   1604  NE2 GLN A 104       1.661  12.043  29.498  1.00  0.94           N  
ATOM   1605  H   GLN A 104      -1.955  10.245  28.374  1.00  0.94           H  
ATOM   1606  HA  GLN A 104       0.114  11.376  26.596  1.00  0.94           H  
ATOM   1607 1HB  GLN A 104      -0.276   8.550  27.673  1.00  0.94           H  
ATOM   1608 2HB  GLN A 104       1.137   9.121  26.791  1.00  0.94           H  
ATOM   1609 1HG  GLN A 104       0.201  10.112  29.498  1.00  0.94           H  
ATOM   1610 2HG  GLN A 104       1.548   8.983  29.205  1.00  0.94           H  
ATOM   1611 1HE2 GLN A 104       2.245  12.855  29.492  1.00  0.94           H  
ATOM   1612 2HE2 GLN A 104       0.857  11.996  30.112  1.00  0.94           H  
ATOM   1613  N   ASP A 105      -0.269  10.000  24.457  1.00  0.99           N  
ATOM   1614  CA  ASP A 105      -0.698   9.459  23.164  1.00  0.99           C  
ATOM   1615  C   ASP A 105      -0.967   7.957  23.185  1.00  0.99           C  
ATOM   1616  O   ASP A 105      -1.656   7.416  22.311  1.00  0.99           O  
ATOM   1617  CB  ASP A 105       0.277   9.834  22.043  1.00  0.99           C  
ATOM   1618  CG  ASP A 105       1.743   9.459  22.272  1.00  0.99           C  
ATOM   1619  OD1 ASP A 105       2.359  10.037  23.165  1.00  0.99           O  
ATOM   1620  OD2 ASP A 105       2.258   8.658  21.545  1.00  0.99           O  
ATOM   1621  H   ASP A 105       0.654  10.391  24.558  1.00  0.99           H  
ATOM   1622  HA  ASP A 105      -1.641   9.943  22.912  1.00  0.99           H  
ATOM   1623 1HB  ASP A 105      -0.038   9.299  21.158  1.00  0.99           H  
ATOM   1624 2HB  ASP A 105       0.180  10.877  21.822  1.00  0.99           H  
ATOM   1625  N   ASN A 106      -0.455   7.254  24.189  1.00  1.01           N  
ATOM   1626  CA  ASN A 106      -0.756   5.842  24.236  1.00  1.01           C  
ATOM   1627  C   ASN A 106      -2.153   5.681  24.805  1.00  1.01           C  
ATOM   1628  O   ASN A 106      -2.359   5.480  26.009  1.00  1.01           O  
ATOM   1629  CB  ASN A 106       0.238   5.051  25.042  1.00  1.01           C  
ATOM   1630  CG  ASN A 106      -0.024   3.560  24.894  1.00  1.01           C  
ATOM   1631  OD1 ASN A 106      -1.149   3.120  24.573  1.00  1.01           O  
ATOM   1632  ND2 ASN A 106       0.999   2.771  25.123  1.00  1.01           N  
ATOM   1633  H   ASN A 106       0.112   7.701  24.892  1.00  1.01           H  
ATOM   1634  HA  ASN A 106      -0.765   5.445  23.220  1.00  1.01           H  
ATOM   1635 1HB  ASN A 106       1.252   5.277  24.706  1.00  1.01           H  
ATOM   1636 2HB  ASN A 106       0.162   5.327  26.095  1.00  1.01           H  
ATOM   1637 1HD2 ASN A 106       0.894   1.779  25.042  1.00  1.01           H  
ATOM   1638 2HD2 ASN A 106       1.885   3.161  25.376  1.00  1.01           H  
ATOM   1639  N   ILE A 107      -3.096   5.675  23.881  1.00  0.99           N  
ATOM   1640  CA  ILE A 107      -4.530   5.638  24.114  1.00  0.99           C  
ATOM   1641  C   ILE A 107      -4.957   4.418  24.921  1.00  0.99           C  
ATOM   1642  O   ILE A 107      -6.074   4.392  25.433  1.00  0.99           O  
ATOM   1643  CB  ILE A 107      -5.304   5.625  22.788  1.00  0.99           C  
ATOM   1644  CG1 ILE A 107      -6.731   6.056  22.980  1.00  0.99           C  
ATOM   1645  CG2 ILE A 107      -5.339   4.242  22.238  1.00  0.99           C  
ATOM   1646  CD1 ILE A 107      -7.463   6.262  21.675  1.00  0.99           C  
ATOM   1647  H   ILE A 107      -2.760   5.848  22.935  1.00  0.99           H  
ATOM   1648  HA  ILE A 107      -4.806   6.533  24.670  1.00  0.99           H  
ATOM   1649  HB  ILE A 107      -4.825   6.301  22.076  1.00  0.99           H  
ATOM   1650 1HG1 ILE A 107      -7.228   5.329  23.531  1.00  0.99           H  
ATOM   1651 2HG1 ILE A 107      -6.750   6.987  23.544  1.00  0.99           H  
ATOM   1652 1HG2 ILE A 107      -5.895   4.251  21.312  1.00  0.99           H  
ATOM   1653 2HG2 ILE A 107      -4.326   3.883  22.062  1.00  0.99           H  
ATOM   1654 3HG2 ILE A 107      -5.840   3.597  22.950  1.00  0.99           H  
ATOM   1655 1HD1 ILE A 107      -8.490   6.558  21.866  1.00  0.99           H  
ATOM   1656 2HD1 ILE A 107      -6.958   7.038  21.105  1.00  0.99           H  
ATOM   1657 3HD1 ILE A 107      -7.465   5.332  21.105  1.00  0.99           H  
ATOM   1658  N   ALA A 108      -4.100   3.392  25.018  1.00  0.94           N  
ATOM   1659  CA  ALA A 108      -4.452   2.175  25.725  1.00  0.94           C  
ATOM   1660  C   ALA A 108      -4.902   2.443  27.156  1.00  0.94           C  
ATOM   1661  O   ALA A 108      -5.773   1.732  27.655  1.00  0.94           O  
ATOM   1662  CB  ALA A 108      -3.270   1.224  25.748  1.00  0.94           C  
ATOM   1663  H   ALA A 108      -3.159   3.470  24.624  1.00  0.94           H  
ATOM   1664  HA  ALA A 108      -5.273   1.706  25.189  1.00  0.94           H  
ATOM   1665 1HB  ALA A 108      -3.556   0.302  26.250  1.00  0.94           H  
ATOM   1666 2HB  ALA A 108      -2.961   1.004  24.727  1.00  0.94           H  
ATOM   1667 3HB  ALA A 108      -2.447   1.689  26.290  1.00  0.94           H  
ATOM   1668  N   ASP A 109      -4.326   3.439  27.844  1.00  0.87           N  
ATOM   1669  CA  ASP A 109      -4.794   3.654  29.219  1.00  0.87           C  
ATOM   1670  C   ASP A 109      -6.166   4.313  29.221  1.00  0.87           C  
ATOM   1671  O   ASP A 109      -7.034   3.968  30.027  1.00  0.87           O  
ATOM   1672  CB  ASP A 109      -3.823   4.479  30.054  1.00  0.87           C  
ATOM   1673  CG  ASP A 109      -2.539   3.721  30.399  1.00  0.87           C  
ATOM   1674  OD1 ASP A 109      -2.499   2.530  30.191  1.00  0.87           O  
ATOM   1675  OD2 ASP A 109      -1.625   4.330  30.898  1.00  0.87           O  
ATOM   1676  H   ASP A 109      -3.621   4.036  27.400  1.00  0.87           H  
ATOM   1677  HA  ASP A 109      -4.889   2.683  29.703  1.00  0.87           H  
ATOM   1678 1HB  ASP A 109      -3.555   5.385  29.507  1.00  0.87           H  
ATOM   1679 2HB  ASP A 109      -4.306   4.792  30.976  1.00  0.87           H  
ATOM   1680  N   ALA A 110      -6.379   5.247  28.292  1.00  0.81           N  
ATOM   1681  CA  ALA A 110      -7.668   5.919  28.188  1.00  0.81           C  
ATOM   1682  C   ALA A 110      -8.741   4.899  27.861  1.00  0.81           C  
ATOM   1683  O   ALA A 110      -9.855   4.966  28.385  1.00  0.81           O  
ATOM   1684  CB  ALA A 110      -7.614   7.000  27.137  1.00  0.81           C  
ATOM   1685  H   ALA A 110      -5.638   5.479  27.645  1.00  0.81           H  
ATOM   1686  HA  ALA A 110      -7.907   6.356  29.147  1.00  0.81           H  
ATOM   1687 1HB  ALA A 110      -8.569   7.500  27.086  1.00  0.81           H  
ATOM   1688 2HB  ALA A 110      -6.841   7.725  27.403  1.00  0.81           H  
ATOM   1689 3HB  ALA A 110      -7.379   6.557  26.169  1.00  0.81           H  
ATOM   1690  N   VAL A 111      -8.380   3.939  27.012  1.00  0.76           N  
ATOM   1691  CA  VAL A 111      -9.256   2.854  26.627  1.00  0.76           C  
ATOM   1692  C   VAL A 111      -9.521   1.914  27.769  1.00  0.76           C  
ATOM   1693  O   VAL A 111     -10.671   1.567  28.020  1.00  0.76           O  
ATOM   1694  CB  VAL A 111      -8.677   2.103  25.441  1.00  0.76           C  
ATOM   1695  CG1 VAL A 111      -9.423   0.906  25.201  1.00  0.76           C  
ATOM   1696  CG2 VAL A 111      -8.819   2.963  24.286  1.00  0.76           C  
ATOM   1697  H   VAL A 111      -7.448   3.977  26.601  1.00  0.76           H  
ATOM   1698  HA  VAL A 111     -10.204   3.286  26.309  1.00  0.76           H  
ATOM   1699  HB  VAL A 111      -7.637   1.858  25.625  1.00  0.76           H  
ATOM   1700 1HG1 VAL A 111      -9.039   0.393  24.332  1.00  0.76           H  
ATOM   1701 2HG1 VAL A 111      -9.361   0.257  26.068  1.00  0.76           H  
ATOM   1702 3HG1 VAL A 111     -10.421   1.207  25.039  1.00  0.76           H  
ATOM   1703 1HG2 VAL A 111      -8.428   2.490  23.419  1.00  0.76           H  
ATOM   1704 2HG2 VAL A 111      -9.871   3.178  24.139  1.00  0.76           H  
ATOM   1705 3HG2 VAL A 111      -8.296   3.848  24.489  1.00  0.76           H  
ATOM   1706  N   ALA A 112      -8.479   1.520  28.499  1.00  0.72           N  
ATOM   1707  CA  ALA A 112      -8.697   0.634  29.624  1.00  0.72           C  
ATOM   1708  C   ALA A 112      -9.649   1.286  30.602  1.00  0.72           C  
ATOM   1709  O   ALA A 112     -10.512   0.628  31.183  1.00  0.72           O  
ATOM   1710  CB  ALA A 112      -7.390   0.322  30.317  1.00  0.72           C  
ATOM   1711  H   ALA A 112      -7.531   1.809  28.261  1.00  0.72           H  
ATOM   1712  HA  ALA A 112      -9.148  -0.285  29.258  1.00  0.72           H  
ATOM   1713 1HB  ALA A 112      -7.572  -0.348  31.153  1.00  0.72           H  
ATOM   1714 2HB  ALA A 112      -6.708  -0.150  29.608  1.00  0.72           H  
ATOM   1715 3HB  ALA A 112      -6.946   1.250  30.680  1.00  0.72           H  
ATOM   1716  N   CYS A 113      -9.521   2.597  30.774  1.00  0.69           N  
ATOM   1717  CA  CYS A 113     -10.413   3.275  31.673  1.00  0.69           C  
ATOM   1718  C   CYS A 113     -11.815   3.334  31.073  1.00  0.69           C  
ATOM   1719  O   CYS A 113     -12.789   3.020  31.751  1.00  0.69           O  
ATOM   1720  CB  CYS A 113      -9.904   4.664  31.991  1.00  0.69           C  
ATOM   1721  SG  CYS A 113     -10.780   5.497  33.334  1.00  0.69           S  
ATOM   1722  H   CYS A 113      -8.777   3.114  30.303  1.00  0.69           H  
ATOM   1723  HA  CYS A 113     -10.454   2.695  32.588  1.00  0.69           H  
ATOM   1724 1HB  CYS A 113      -8.859   4.612  32.232  1.00  0.69           H  
ATOM   1725 2HB  CYS A 113      -9.990   5.287  31.098  1.00  0.69           H  
ATOM   1726  N   ALA A 114     -11.936   3.655  29.778  1.00  0.67           N  
ATOM   1727  CA  ALA A 114     -13.250   3.727  29.137  1.00  0.67           C  
ATOM   1728  C   ALA A 114     -13.975   2.385  29.266  1.00  0.67           C  
ATOM   1729  O   ALA A 114     -15.194   2.345  29.460  1.00  0.67           O  
ATOM   1730  CB  ALA A 114     -13.111   4.108  27.674  1.00  0.67           C  
ATOM   1731  H   ALA A 114     -11.110   3.904  29.236  1.00  0.67           H  
ATOM   1732  HA  ALA A 114     -13.834   4.487  29.652  1.00  0.67           H  
ATOM   1733 1HB  ALA A 114     -14.088   4.178  27.219  1.00  0.67           H  
ATOM   1734 2HB  ALA A 114     -12.605   5.068  27.600  1.00  0.67           H  
ATOM   1735 3HB  ALA A 114     -12.527   3.351  27.157  1.00  0.67           H  
ATOM   1736  N   LYS A 115     -13.212   1.284  29.208  1.00  0.66           N  
ATOM   1737  CA  LYS A 115     -13.755  -0.062  29.361  1.00  0.66           C  
ATOM   1738  C   LYS A 115     -14.351  -0.321  30.749  1.00  0.66           C  
ATOM   1739  O   LYS A 115     -15.110  -1.284  30.935  1.00  0.66           O  
ATOM   1740  CB  LYS A 115     -12.713  -1.143  29.082  1.00  0.66           C  
ATOM   1741  CG  LYS A 115     -12.302  -1.324  27.636  1.00  0.66           C  
ATOM   1742  CD  LYS A 115     -11.285  -2.455  27.502  1.00  0.66           C  
ATOM   1743  CE  LYS A 115     -10.882  -2.680  26.056  1.00  0.66           C  
ATOM   1744  NZ  LYS A 115      -9.874  -3.755  25.907  1.00  0.66           N  
ATOM   1745  H   LYS A 115     -12.215   1.389  29.017  1.00  0.66           H  
ATOM   1746  HA  LYS A 115     -14.546  -0.157  28.629  1.00  0.66           H  
ATOM   1747 1HB  LYS A 115     -11.808  -0.892  29.625  1.00  0.66           H  
ATOM   1748 2HB  LYS A 115     -13.046  -2.088  29.467  1.00  0.66           H  
ATOM   1749 1HG  LYS A 115     -13.169  -1.555  27.032  1.00  0.66           H  
ATOM   1750 2HG  LYS A 115     -11.865  -0.409  27.270  1.00  0.66           H  
ATOM   1751 1HD  LYS A 115     -10.397  -2.210  28.083  1.00  0.66           H  
ATOM   1752 2HD  LYS A 115     -11.717  -3.373  27.896  1.00  0.66           H  
ATOM   1753 1HE  LYS A 115     -11.764  -2.945  25.470  1.00  0.66           H  
ATOM   1754 2HE  LYS A 115     -10.461  -1.770  25.663  1.00  0.66           H  
ATOM   1755 1HZ  LYS A 115      -9.650  -3.827  24.900  1.00  0.66           H  
ATOM   1756 2HZ  LYS A 115      -9.041  -3.523  26.420  1.00  0.66           H  
ATOM   1757 3HZ  LYS A 115     -10.244  -4.629  26.240  1.00  0.66           H  
ATOM   1758  N   ARG A 116     -13.935   0.474  31.741  1.00  0.66           N  
ATOM   1759  CA  ARG A 116     -14.424   0.375  33.104  1.00  0.66           C  
ATOM   1760  C   ARG A 116     -15.581   1.351  33.277  1.00  0.66           C  
ATOM   1761  O   ARG A 116     -16.610   1.011  33.861  1.00  0.66           O  
ATOM   1762  CB  ARG A 116     -13.296   0.653  34.100  1.00  0.66           C  
ATOM   1763  CG  ARG A 116     -12.231  -0.457  34.097  1.00  0.66           C  
ATOM   1764  CD  ARG A 116     -11.032  -0.212  34.975  1.00  0.66           C  
ATOM   1765  NE  ARG A 116     -11.327  -0.192  36.421  1.00  0.66           N  
ATOM   1766  CZ  ARG A 116     -11.486  -1.274  37.198  1.00  0.66           C  
ATOM   1767  NH1 ARG A 116     -11.445  -2.487  36.690  1.00  0.66           N  
ATOM   1768  NH2 ARG A 116     -11.677  -1.090  38.486  1.00  0.66           N  
ATOM   1769  H   ARG A 116     -13.293   1.233  31.535  1.00  0.66           H  
ATOM   1770  HA  ARG A 116     -14.790  -0.637  33.274  1.00  0.66           H  
ATOM   1771 1HB  ARG A 116     -12.805   1.594  33.856  1.00  0.66           H  
ATOM   1772 2HB  ARG A 116     -13.700   0.743  35.107  1.00  0.66           H  
ATOM   1773 1HG  ARG A 116     -12.694  -1.389  34.414  1.00  0.66           H  
ATOM   1774 2HG  ARG A 116     -11.866  -0.573  33.075  1.00  0.66           H  
ATOM   1775 1HD  ARG A 116     -10.293  -0.990  34.794  1.00  0.66           H  
ATOM   1776 2HD  ARG A 116     -10.601   0.753  34.703  1.00  0.66           H  
ATOM   1777  HE  ARG A 116     -11.337   0.706  36.919  1.00  0.66           H  
ATOM   1778 1HH1 ARG A 116     -11.295  -2.615  35.700  1.00  0.66           H  
ATOM   1779 2HH1 ARG A 116     -11.563  -3.288  37.292  1.00  0.66           H  
ATOM   1780 1HH2 ARG A 116     -11.673  -0.122  38.847  1.00  0.66           H  
ATOM   1781 2HH2 ARG A 116     -11.794  -1.874  39.108  1.00  0.66           H  
ATOM   1782  N   VAL A 117     -15.458   2.538  32.679  1.00  0.67           N  
ATOM   1783  CA  VAL A 117     -16.492   3.559  32.815  1.00  0.67           C  
ATOM   1784  C   VAL A 117     -17.793   3.063  32.221  1.00  0.67           C  
ATOM   1785  O   VAL A 117     -18.856   3.205  32.813  1.00  0.67           O  
ATOM   1786  CB  VAL A 117     -16.132   4.852  32.085  1.00  0.67           C  
ATOM   1787  CG1 VAL A 117     -17.326   5.797  32.131  1.00  0.67           C  
ATOM   1788  CG2 VAL A 117     -14.921   5.504  32.671  1.00  0.67           C  
ATOM   1789  H   VAL A 117     -14.595   2.751  32.182  1.00  0.67           H  
ATOM   1790  HA  VAL A 117     -16.641   3.771  33.857  1.00  0.67           H  
ATOM   1791  HB  VAL A 117     -15.921   4.609  31.080  1.00  0.67           H  
ATOM   1792 1HG1 VAL A 117     -17.095   6.711  31.585  1.00  0.67           H  
ATOM   1793 2HG1 VAL A 117     -18.192   5.313  31.678  1.00  0.67           H  
ATOM   1794 3HG1 VAL A 117     -17.552   6.045  33.167  1.00  0.67           H  
ATOM   1795 1HG2 VAL A 117     -14.701   6.401  32.113  1.00  0.67           H  
ATOM   1796 2HG2 VAL A 117     -15.118   5.752  33.658  1.00  0.67           H  
ATOM   1797 3HG2 VAL A 117     -14.076   4.837  32.633  1.00  0.67           H  
ATOM   1798  N   VAL A 118     -17.710   2.434  31.061  1.00  0.69           N  
ATOM   1799  CA  VAL A 118     -18.874   1.892  30.377  1.00  0.69           C  
ATOM   1800  C   VAL A 118     -19.622   0.820  31.191  1.00  0.69           C  
ATOM   1801  O   VAL A 118     -20.732   0.438  30.816  1.00  0.69           O  
ATOM   1802  CB  VAL A 118     -18.495   1.335  29.008  1.00  0.69           C  
ATOM   1803  CG1 VAL A 118     -17.784   0.090  29.160  1.00  0.69           C  
ATOM   1804  CG2 VAL A 118     -19.736   1.163  28.152  1.00  0.69           C  
ATOM   1805  H   VAL A 118     -16.797   2.348  30.611  1.00  0.69           H  
ATOM   1806  HA  VAL A 118     -19.558   2.719  30.204  1.00  0.69           H  
ATOM   1807  HB  VAL A 118     -17.822   2.021  28.539  1.00  0.69           H  
ATOM   1808 1HG1 VAL A 118     -17.510  -0.253  28.179  1.00  0.69           H  
ATOM   1809 2HG1 VAL A 118     -16.904   0.260  29.760  1.00  0.69           H  
ATOM   1810 3HG1 VAL A 118     -18.417  -0.642  29.644  1.00  0.69           H  
ATOM   1811 1HG2 VAL A 118     -19.451   0.785  27.172  1.00  0.69           H  
ATOM   1812 2HG2 VAL A 118     -20.419   0.459  28.626  1.00  0.69           H  
ATOM   1813 3HG2 VAL A 118     -20.221   2.121  28.043  1.00  0.69           H  
ATOM   1814  N   ARG A 119     -18.985   0.235  32.224  1.00  0.71           N  
ATOM   1815  CA  ARG A 119     -19.638  -0.785  33.037  1.00  0.71           C  
ATOM   1816  C   ARG A 119     -20.375  -0.161  34.236  1.00  0.71           C  
ATOM   1817  O   ARG A 119     -21.045  -0.859  35.001  1.00  0.71           O  
ATOM   1818  CB  ARG A 119     -18.626  -1.793  33.558  1.00  0.71           C  
ATOM   1819  CG  ARG A 119     -17.914  -2.614  32.504  1.00  0.71           C  
ATOM   1820  CD  ARG A 119     -17.044  -3.638  33.141  1.00  0.71           C  
ATOM   1821  NE  ARG A 119     -16.253  -4.388  32.179  1.00  0.71           N  
ATOM   1822  CZ  ARG A 119     -15.652  -5.565  32.422  1.00  0.71           C  
ATOM   1823  NH1 ARG A 119     -15.783  -6.173  33.583  1.00  0.71           N  
ATOM   1824  NH2 ARG A 119     -14.924  -6.090  31.464  1.00  0.71           N  
ATOM   1825  H   ARG A 119     -18.066   0.554  32.518  1.00  0.71           H  
ATOM   1826  HA  ARG A 119     -20.364  -1.308  32.417  1.00  0.71           H  
ATOM   1827 1HB  ARG A 119     -17.863  -1.266  34.128  1.00  0.71           H  
ATOM   1828 2HB  ARG A 119     -19.122  -2.484  34.237  1.00  0.71           H  
ATOM   1829 1HG  ARG A 119     -18.641  -3.116  31.873  1.00  0.71           H  
ATOM   1830 2HG  ARG A 119     -17.299  -1.956  31.895  1.00  0.71           H  
ATOM   1831 1HD  ARG A 119     -16.357  -3.139  33.826  1.00  0.71           H  
ATOM   1832 2HD  ARG A 119     -17.661  -4.342  33.695  1.00  0.71           H  
ATOM   1833  HE  ARG A 119     -16.077  -3.985  31.265  1.00  0.71           H  
ATOM   1834 1HH1 ARG A 119     -16.345  -5.756  34.311  1.00  0.71           H  
ATOM   1835 2HH1 ARG A 119     -15.322  -7.056  33.744  1.00  0.71           H  
ATOM   1836 1HH2 ARG A 119     -14.837  -5.554  30.602  1.00  0.71           H  
ATOM   1837 2HH2 ARG A 119     -14.450  -6.970  31.594  1.00  0.71           H  
ATOM   1838  N   ASP A 120     -20.235   1.156  34.399  1.00  0.73           N  
ATOM   1839  CA  ASP A 120     -20.898   1.926  35.444  1.00  0.73           C  
ATOM   1840  C   ASP A 120     -22.393   1.692  35.289  1.00  0.73           C  
ATOM   1841  O   ASP A 120     -22.827   1.468  34.165  1.00  0.73           O  
ATOM   1842  CB  ASP A 120     -20.598   3.430  35.258  1.00  0.73           C  
ATOM   1843  CG  ASP A 120     -21.109   4.357  36.373  1.00  0.73           C  
ATOM   1844  OD1 ASP A 120     -20.388   4.578  37.319  1.00  0.73           O  
ATOM   1845  OD2 ASP A 120     -22.260   4.778  36.300  1.00  0.73           O  
ATOM   1846  H   ASP A 120     -19.656   1.681  33.743  1.00  0.73           H  
ATOM   1847  HA  ASP A 120     -20.538   1.585  36.410  1.00  0.73           H  
ATOM   1848 1HB  ASP A 120     -19.518   3.561  35.194  1.00  0.73           H  
ATOM   1849 2HB  ASP A 120     -21.002   3.768  34.301  1.00  0.73           H  
ATOM   1850  N   PRO A 121     -23.222   1.720  36.342  1.00  0.74           N  
ATOM   1851  CA  PRO A 121     -24.672   1.655  36.233  1.00  0.74           C  
ATOM   1852  C   PRO A 121     -25.238   2.622  35.169  1.00  0.74           C  
ATOM   1853  O   PRO A 121     -26.264   2.320  34.555  1.00  0.74           O  
ATOM   1854  CB  PRO A 121     -25.110   2.015  37.654  1.00  0.74           C  
ATOM   1855  CG  PRO A 121     -23.981   1.485  38.530  1.00  0.74           C  
ATOM   1856  CD  PRO A 121     -22.715   1.739  37.738  1.00  0.74           C  
ATOM   1857  HA  PRO A 121     -24.959   0.621  35.993  1.00  0.74           H  
ATOM   1858 1HB  PRO A 121     -25.239   3.107  37.736  1.00  0.74           H  
ATOM   1859 2HB  PRO A 121     -26.083   1.556  37.876  1.00  0.74           H  
ATOM   1860 1HG  PRO A 121     -23.981   2.005  39.499  1.00  0.74           H  
ATOM   1861 2HG  PRO A 121     -24.137   0.417  38.740  1.00  0.74           H  
ATOM   1862 1HD  PRO A 121     -22.304   2.705  38.021  1.00  0.74           H  
ATOM   1863 2HD  PRO A 121     -22.012   0.914  37.911  1.00  0.74           H  
ATOM   1864  N   GLN A 122     -24.585   3.780  34.934  1.00  0.74           N  
ATOM   1865  CA  GLN A 122     -25.071   4.702  33.904  1.00  0.74           C  
ATOM   1866  C   GLN A 122     -24.458   4.307  32.538  1.00  0.74           C  
ATOM   1867  O   GLN A 122     -24.903   4.748  31.472  1.00  0.74           O  
ATOM   1868  CB  GLN A 122     -24.697   6.145  34.280  1.00  0.74           C  
ATOM   1869  CG  GLN A 122     -25.369   6.651  35.557  1.00  0.74           C  
ATOM   1870  CD  GLN A 122     -24.908   8.068  36.002  1.00  0.74           C  
ATOM   1871  OE1 GLN A 122     -25.148   9.119  35.367  1.00  0.74           O  
ATOM   1872  NE2 GLN A 122     -24.212   8.088  37.136  1.00  0.74           N  
ATOM   1873  H   GLN A 122     -23.743   4.047  35.460  1.00  0.74           H  
ATOM   1874  HA  GLN A 122     -26.155   4.620  33.836  1.00  0.74           H  
ATOM   1875 1HB  GLN A 122     -23.614   6.202  34.430  1.00  0.74           H  
ATOM   1876 2HB  GLN A 122     -24.949   6.814  33.458  1.00  0.74           H  
ATOM   1877 1HG  GLN A 122     -26.446   6.672  35.402  1.00  0.74           H  
ATOM   1878 2HG  GLN A 122     -25.120   5.952  36.361  1.00  0.74           H  
ATOM   1879 1HE2 GLN A 122     -23.868   8.952  37.499  1.00  0.74           H  
ATOM   1880 2HE2 GLN A 122     -24.021   7.230  37.624  1.00  0.74           H  
ATOM   1881  N   GLY A 123     -23.442   3.459  32.593  1.00  0.73           N  
ATOM   1882  CA  GLY A 123     -22.715   2.919  31.455  1.00  0.73           C  
ATOM   1883  C   GLY A 123     -22.147   3.960  30.510  1.00  0.73           C  
ATOM   1884  O   GLY A 123     -21.543   4.954  30.905  1.00  0.73           O  
ATOM   1885  H   GLY A 123     -23.162   3.114  33.505  1.00  0.73           H  
ATOM   1886 1HA  GLY A 123     -21.900   2.320  31.850  1.00  0.73           H  
ATOM   1887 2HA  GLY A 123     -23.357   2.232  30.907  1.00  0.73           H  
ATOM   1888  N   ILE A 124     -22.411   3.750  29.228  1.00  0.71           N  
ATOM   1889  CA  ILE A 124     -21.974   4.636  28.155  1.00  0.71           C  
ATOM   1890  C   ILE A 124     -22.583   6.040  28.301  1.00  0.71           C  
ATOM   1891  O   ILE A 124     -22.063   7.029  27.781  1.00  0.71           O  
ATOM   1892  CB  ILE A 124     -22.326   4.026  26.799  1.00  0.71           C  
ATOM   1893  CG1 ILE A 124     -21.535   4.661  25.700  1.00  0.71           C  
ATOM   1894  CG2 ILE A 124     -23.794   4.138  26.554  1.00  0.71           C  
ATOM   1895  CD1 ILE A 124     -20.081   4.360  25.765  1.00  0.71           C  
ATOM   1896  H   ILE A 124     -22.928   2.917  28.983  1.00  0.71           H  
ATOM   1897  HA  ILE A 124     -20.896   4.725  28.209  1.00  0.71           H  
ATOM   1898  HB  ILE A 124     -22.063   2.974  26.803  1.00  0.71           H  
ATOM   1899 1HG1 ILE A 124     -21.910   4.304  24.759  1.00  0.71           H  
ATOM   1900 2HG1 ILE A 124     -21.661   5.736  25.748  1.00  0.71           H  
ATOM   1901 1HG2 ILE A 124     -24.042   3.682  25.600  1.00  0.71           H  
ATOM   1902 2HG2 ILE A 124     -24.338   3.633  27.347  1.00  0.71           H  
ATOM   1903 3HG2 ILE A 124     -24.070   5.173  26.538  1.00  0.71           H  
ATOM   1904 1HD1 ILE A 124     -19.572   4.824  24.941  1.00  0.71           H  
ATOM   1905 2HD1 ILE A 124     -19.689   4.724  26.679  1.00  0.71           H  
ATOM   1906 3HD1 ILE A 124     -19.918   3.305  25.713  1.00  0.71           H  
ATOM   1907  N   ARG A 125     -23.700   6.135  29.032  1.00  0.69           N  
ATOM   1908  CA  ARG A 125     -24.384   7.400  29.212  1.00  0.69           C  
ATOM   1909  C   ARG A 125     -23.642   8.265  30.220  1.00  0.69           C  
ATOM   1910  O   ARG A 125     -23.978   9.431  30.402  1.00  0.69           O  
ATOM   1911  CB  ARG A 125     -25.827   7.176  29.629  1.00  0.69           C  
ATOM   1912  CG  ARG A 125     -26.694   6.475  28.584  1.00  0.69           C  
ATOM   1913  CD  ARG A 125     -28.025   6.093  29.125  1.00  0.69           C  
ATOM   1914  NE  ARG A 125     -27.926   5.034  30.139  1.00  0.69           N  
ATOM   1915  CZ  ARG A 125     -28.952   4.605  30.906  1.00  0.69           C  
ATOM   1916  NH1 ARG A 125     -30.141   5.160  30.787  1.00  0.69           N  
ATOM   1917  NH2 ARG A 125     -28.768   3.624  31.775  1.00  0.69           N  
ATOM   1918  H   ARG A 125     -24.081   5.319  29.510  1.00  0.69           H  
ATOM   1919  HA  ARG A 125     -24.386   7.927  28.266  1.00  0.69           H  
ATOM   1920 1HB  ARG A 125     -25.886   6.643  30.553  1.00  0.69           H  
ATOM   1921 2HB  ARG A 125     -26.287   8.134  29.797  1.00  0.69           H  
ATOM   1922 1HG  ARG A 125     -26.863   7.142  27.747  1.00  0.69           H  
ATOM   1923 2HG  ARG A 125     -26.187   5.575  28.235  1.00  0.69           H  
ATOM   1924 1HD  ARG A 125     -28.494   6.961  29.584  1.00  0.69           H  
ATOM   1925 2HD  ARG A 125     -28.653   5.728  28.311  1.00  0.69           H  
ATOM   1926  HE  ARG A 125     -27.018   4.585  30.272  1.00  0.69           H  
ATOM   1927 1HH1 ARG A 125     -30.285   5.907  30.123  1.00  0.69           H  
ATOM   1928 2HH1 ARG A 125     -30.908   4.838  31.359  1.00  0.69           H  
ATOM   1929 1HH2 ARG A 125     -27.861   3.175  31.850  1.00  0.69           H  
ATOM   1930 2HH2 ARG A 125     -29.534   3.304  32.346  1.00  0.69           H  
ATOM   1931  N   ALA A 126     -22.596   7.706  30.844  1.00  0.66           N  
ATOM   1932  CA  ALA A 126     -21.726   8.429  31.758  1.00  0.66           C  
ATOM   1933  C   ALA A 126     -21.071   9.603  31.036  1.00  0.66           C  
ATOM   1934  O   ALA A 126     -20.664  10.578  31.668  1.00  0.66           O  
ATOM   1935  CB  ALA A 126     -20.644   7.515  32.314  1.00  0.66           C  
ATOM   1936  H   ALA A 126     -22.367   6.729  30.675  1.00  0.66           H  
ATOM   1937  HA  ALA A 126     -22.334   8.818  32.576  1.00  0.66           H  
ATOM   1938 1HB  ALA A 126     -20.008   8.069  32.999  1.00  0.66           H  
ATOM   1939 2HB  ALA A 126     -21.109   6.677  32.842  1.00  0.66           H  
ATOM   1940 3HB  ALA A 126     -20.044   7.133  31.487  1.00  0.66           H  
ATOM   1941  N   TRP A 127     -20.922   9.499  29.711  1.00  0.64           N  
ATOM   1942  CA  TRP A 127     -20.308  10.574  28.957  1.00  0.64           C  
ATOM   1943  C   TRP A 127     -21.359  11.580  28.485  1.00  0.64           C  
ATOM   1944  O   TRP A 127     -22.400  11.216  27.925  1.00  0.64           O  
ATOM   1945  CB  TRP A 127     -19.559  10.036  27.737  1.00  0.64           C  
ATOM   1946  CG  TRP A 127     -18.267   9.327  27.987  1.00  0.64           C  
ATOM   1947  CD1 TRP A 127     -17.078   9.931  27.922  1.00  0.64           C  
ATOM   1948  CD2 TRP A 127     -17.977   7.931  28.272  1.00  0.64           C  
ATOM   1949  NE1 TRP A 127     -16.083   9.051  28.135  1.00  0.64           N  
ATOM   1950  CE2 TRP A 127     -16.594   7.823  28.338  1.00  0.64           C  
ATOM   1951  CE3 TRP A 127     -18.747   6.803  28.456  1.00  0.64           C  
ATOM   1952  CZ2 TRP A 127     -15.958   6.629  28.569  1.00  0.64           C  
ATOM   1953  CZ3 TRP A 127     -18.105   5.593  28.695  1.00  0.64           C  
ATOM   1954  CH2 TRP A 127     -16.757   5.517  28.736  1.00  0.64           C  
ATOM   1955  H   TRP A 127     -21.274   8.678  29.215  1.00  0.64           H  
ATOM   1956  HA  TRP A 127     -19.598  11.093  29.600  1.00  0.64           H  
ATOM   1957 1HB  TRP A 127     -20.210   9.338  27.211  1.00  0.64           H  
ATOM   1958 2HB  TRP A 127     -19.360  10.860  27.055  1.00  0.64           H  
ATOM   1959  HD1 TRP A 127     -16.932  10.988  27.724  1.00  0.64           H  
ATOM   1960  HE1 TRP A 127     -15.109   9.331  28.126  1.00  0.64           H  
ATOM   1961  HE3 TRP A 127     -19.815   6.866  28.415  1.00  0.64           H  
ATOM   1962  HZ2 TRP A 127     -14.872   6.548  28.614  1.00  0.64           H  
ATOM   1963  HZ3 TRP A 127     -18.708   4.701  28.843  1.00  0.64           H  
ATOM   1964  HH2 TRP A 127     -16.298   4.549  28.912  1.00  0.64           H  
ATOM   1965  N   VAL A 128     -21.045  12.860  28.647  1.00  0.62           N  
ATOM   1966  CA  VAL A 128     -21.954  13.924  28.249  1.00  0.62           C  
ATOM   1967  C   VAL A 128     -22.189  13.916  26.750  1.00  0.62           C  
ATOM   1968  O   VAL A 128     -23.321  14.086  26.287  1.00  0.62           O  
ATOM   1969  CB  VAL A 128     -21.409  15.289  28.685  1.00  0.62           C  
ATOM   1970  CG1 VAL A 128     -22.265  16.386  28.097  1.00  0.62           C  
ATOM   1971  CG2 VAL A 128     -21.401  15.363  30.205  1.00  0.62           C  
ATOM   1972  H   VAL A 128     -20.161  13.099  29.080  1.00  0.62           H  
ATOM   1973  HA  VAL A 128     -22.909  13.760  28.750  1.00  0.62           H  
ATOM   1974  HB  VAL A 128     -20.393  15.414  28.301  1.00  0.62           H  
ATOM   1975 1HG1 VAL A 128     -21.873  17.357  28.398  1.00  0.62           H  
ATOM   1976 2HG1 VAL A 128     -22.248  16.308  27.010  1.00  0.62           H  
ATOM   1977 3HG1 VAL A 128     -23.289  16.280  28.455  1.00  0.62           H  
ATOM   1978 1HG2 VAL A 128     -21.010  16.331  30.520  1.00  0.62           H  
ATOM   1979 2HG2 VAL A 128     -22.417  15.241  30.580  1.00  0.62           H  
ATOM   1980 3HG2 VAL A 128     -20.769  14.567  30.602  1.00  0.62           H  
ATOM   1981  N   ALA A 129     -21.118  13.728  25.983  1.00  0.60           N  
ATOM   1982  CA  ALA A 129     -21.240  13.673  24.541  1.00  0.60           C  
ATOM   1983  C   ALA A 129     -22.154  12.536  24.125  1.00  0.60           C  
ATOM   1984  O   ALA A 129     -22.861  12.630  23.122  1.00  0.60           O  
ATOM   1985  CB  ALA A 129     -19.895  13.497  23.908  1.00  0.60           C  
ATOM   1986  H   ALA A 129     -20.192  13.599  26.404  1.00  0.60           H  
ATOM   1987  HA  ALA A 129     -21.681  14.608  24.197  1.00  0.60           H  
ATOM   1988 1HB  ALA A 129     -20.023  13.463  22.843  1.00  0.60           H  
ATOM   1989 2HB  ALA A 129     -19.240  14.325  24.181  1.00  0.60           H  
ATOM   1990 3HB  ALA A 129     -19.469  12.570  24.253  1.00  0.60           H  
ATOM   1991  N   TRP A 130     -22.147  11.441  24.872  1.00  0.59           N  
ATOM   1992  CA  TRP A 130     -23.015  10.354  24.493  1.00  0.59           C  
ATOM   1993  C   TRP A 130     -24.430  10.865  24.483  1.00  0.59           C  
ATOM   1994  O   TRP A 130     -25.159  10.789  23.485  1.00  0.59           O  
ATOM   1995  CB  TRP A 130     -22.947   9.190  25.472  1.00  0.59           C  
ATOM   1996  CG  TRP A 130     -23.816   8.138  25.090  1.00  0.59           C  
ATOM   1997  CD1 TRP A 130     -25.039   7.871  25.567  1.00  0.59           C  
ATOM   1998  CD2 TRP A 130     -23.549   7.177  24.114  1.00  0.59           C  
ATOM   1999  NE1 TRP A 130     -25.545   6.788  24.946  1.00  0.59           N  
ATOM   2000  CE2 TRP A 130     -24.647   6.348  24.048  1.00  0.59           C  
ATOM   2001  CE3 TRP A 130     -22.492   6.957  23.303  1.00  0.59           C  
ATOM   2002  CZ2 TRP A 130     -24.705   5.292  23.186  1.00  0.59           C  
ATOM   2003  CZ3 TRP A 130     -22.524   5.942  22.460  1.00  0.59           C  
ATOM   2004  CH2 TRP A 130     -23.606   5.097  22.385  1.00  0.59           C  
ATOM   2005  H   TRP A 130     -21.574  11.378  25.705  1.00  0.59           H  
ATOM   2006  HA  TRP A 130     -22.741  10.018  23.505  1.00  0.59           H  
ATOM   2007 1HB  TRP A 130     -21.953   8.794  25.580  1.00  0.59           H  
ATOM   2008 2HB  TRP A 130     -23.261   9.514  26.453  1.00  0.59           H  
ATOM   2009  HD1 TRP A 130     -25.543   8.449  26.332  1.00  0.59           H  
ATOM   2010  HE1 TRP A 130     -26.458   6.371  25.105  1.00  0.59           H  
ATOM   2011  HE3 TRP A 130     -21.633   7.600  23.339  1.00  0.59           H  
ATOM   2012  HZ2 TRP A 130     -25.570   4.630  23.131  1.00  0.59           H  
ATOM   2013  HZ3 TRP A 130     -21.664   5.840  21.855  1.00  0.59           H  
ATOM   2014  HH2 TRP A 130     -23.599   4.271  21.684  1.00  0.59           H  
ATOM   2015  N   ARG A 131     -24.803  11.452  25.611  1.00  0.59           N  
ATOM   2016  CA  ARG A 131     -26.153  11.930  25.810  1.00  0.59           C  
ATOM   2017  C   ARG A 131     -26.570  13.025  24.822  1.00  0.59           C  
ATOM   2018  O   ARG A 131     -27.724  13.057  24.387  1.00  0.59           O  
ATOM   2019  CB  ARG A 131     -26.279  12.442  27.232  1.00  0.59           C  
ATOM   2020  CG  ARG A 131     -26.256  11.352  28.312  1.00  0.59           C  
ATOM   2021  CD  ARG A 131     -26.292  11.915  29.714  1.00  0.59           C  
ATOM   2022  NE  ARG A 131     -26.305  10.842  30.699  1.00  0.59           N  
ATOM   2023  CZ  ARG A 131     -26.045  10.950  32.023  1.00  0.59           C  
ATOM   2024  NH1 ARG A 131     -25.753  12.111  32.561  1.00  0.59           N  
ATOM   2025  NH2 ARG A 131     -26.076   9.853  32.766  1.00  0.59           N  
ATOM   2026  H   ARG A 131     -24.120  11.523  26.373  1.00  0.59           H  
ATOM   2027  HA  ARG A 131     -26.827  11.083  25.687  1.00  0.59           H  
ATOM   2028 1HB  ARG A 131     -25.453  13.121  27.442  1.00  0.59           H  
ATOM   2029 2HB  ARG A 131     -27.203  13.009  27.335  1.00  0.59           H  
ATOM   2030 1HG  ARG A 131     -27.110  10.690  28.183  1.00  0.59           H  
ATOM   2031 2HG  ARG A 131     -25.328  10.771  28.212  1.00  0.59           H  
ATOM   2032 1HD  ARG A 131     -25.399  12.521  29.882  1.00  0.59           H  
ATOM   2033 2HD  ARG A 131     -27.183  12.522  29.852  1.00  0.59           H  
ATOM   2034  HE  ARG A 131     -26.494   9.923  30.355  1.00  0.59           H  
ATOM   2035 1HH1 ARG A 131     -25.722  12.938  31.988  1.00  0.59           H  
ATOM   2036 2HH1 ARG A 131     -25.553  12.168  33.549  1.00  0.59           H  
ATOM   2037 1HH2 ARG A 131     -26.294   8.971  32.343  1.00  0.59           H  
ATOM   2038 2HH2 ARG A 131     -25.858   9.877  33.763  1.00  0.59           H  
ATOM   2039  N   ASN A 132     -25.636  13.905  24.451  1.00  0.59           N  
ATOM   2040  CA  ASN A 132     -25.959  15.009  23.548  1.00  0.59           C  
ATOM   2041  C   ASN A 132     -25.675  14.798  22.049  1.00  0.59           C  
ATOM   2042  O   ASN A 132     -26.223  15.529  21.213  1.00  0.59           O  
ATOM   2043  CB  ASN A 132     -25.221  16.251  23.994  1.00  0.59           C  
ATOM   2044  CG  ASN A 132     -25.682  16.775  25.322  1.00  0.59           C  
ATOM   2045  OD1 ASN A 132     -26.847  16.632  25.718  1.00  0.59           O  
ATOM   2046  ND2 ASN A 132     -24.782  17.414  26.012  1.00  0.59           N  
ATOM   2047  H   ASN A 132     -24.701  13.835  24.858  1.00  0.59           H  
ATOM   2048  HA  ASN A 132     -27.028  15.198  23.637  1.00  0.59           H  
ATOM   2049 1HB  ASN A 132     -24.154  16.019  24.064  1.00  0.59           H  
ATOM   2050 2HB  ASN A 132     -25.336  17.029  23.248  1.00  0.59           H  
ATOM   2051 1HD2 ASN A 132     -25.016  17.805  26.903  1.00  0.59           H  
ATOM   2052 2HD2 ASN A 132     -23.862  17.525  25.634  1.00  0.59           H  
ATOM   2053  N   ARG A 133     -24.799  13.854  21.698  1.00  0.59           N  
ATOM   2054  CA  ARG A 133     -24.391  13.672  20.305  1.00  0.59           C  
ATOM   2055  C   ARG A 133     -24.381  12.241  19.742  1.00  0.59           C  
ATOM   2056  O   ARG A 133     -24.367  12.081  18.519  1.00  0.59           O  
ATOM   2057  CB  ARG A 133     -22.993  14.230  20.112  1.00  0.59           C  
ATOM   2058  CG  ARG A 133     -22.820  15.732  20.297  1.00  0.59           C  
ATOM   2059  CD  ARG A 133     -23.468  16.492  19.206  1.00  0.59           C  
ATOM   2060  NE  ARG A 133     -23.284  17.920  19.354  1.00  0.59           N  
ATOM   2061  CZ  ARG A 133     -24.098  18.750  20.039  1.00  0.59           C  
ATOM   2062  NH1 ARG A 133     -25.174  18.300  20.660  1.00  0.59           N  
ATOM   2063  NH2 ARG A 133     -23.812  20.043  20.088  1.00  0.59           N  
ATOM   2064  H   ARG A 133     -24.360  13.281  22.405  1.00  0.59           H  
ATOM   2065  HA  ARG A 133     -25.072  14.255  19.689  1.00  0.59           H  
ATOM   2066 1HB  ARG A 133     -22.312  13.734  20.806  1.00  0.59           H  
ATOM   2067 2HB  ARG A 133     -22.649  13.985  19.107  1.00  0.59           H  
ATOM   2068 1HG  ARG A 133     -23.261  16.043  21.236  1.00  0.59           H  
ATOM   2069 2HG  ARG A 133     -21.771  15.978  20.311  1.00  0.59           H  
ATOM   2070 1HD  ARG A 133     -23.035  16.191  18.254  1.00  0.59           H  
ATOM   2071 2HD  ARG A 133     -24.536  16.283  19.202  1.00  0.59           H  
ATOM   2072  HE  ARG A 133     -22.476  18.327  18.902  1.00  0.59           H  
ATOM   2073 1HH1 ARG A 133     -25.424  17.300  20.648  1.00  0.59           H  
ATOM   2074 2HH1 ARG A 133     -25.765  18.945  21.162  1.00  0.59           H  
ATOM   2075 1HH2 ARG A 133     -22.992  20.398  19.615  1.00  0.59           H  
ATOM   2076 2HH2 ARG A 133     -24.414  20.673  20.596  1.00  0.59           H  
ATOM   2077  N   CYS A 134     -24.362  11.197  20.584  1.00  0.59           N  
ATOM   2078  CA  CYS A 134     -24.186   9.854  20.013  1.00  0.59           C  
ATOM   2079  C   CYS A 134     -25.402   8.939  20.241  1.00  0.59           C  
ATOM   2080  O   CYS A 134     -25.734   8.106  19.389  1.00  0.59           O  
ATOM   2081  CB  CYS A 134     -22.950   9.213  20.617  1.00  0.59           C  
ATOM   2082  SG  CYS A 134     -21.439  10.258  20.507  1.00  0.59           S  
ATOM   2083  H   CYS A 134     -24.395  11.328  21.598  1.00  0.59           H  
ATOM   2084  HA  CYS A 134     -24.032   9.945  18.942  1.00  0.59           H  
ATOM   2085 1HB  CYS A 134     -23.148   9.002  21.636  1.00  0.59           H  
ATOM   2086 2HB  CYS A 134     -22.748   8.262  20.122  1.00  0.59           H  
ATOM   2087  N   GLN A 135     -26.076   9.078  21.378  1.00  0.59           N  
ATOM   2088  CA  GLN A 135     -27.231   8.225  21.654  1.00  0.59           C  
ATOM   2089  C   GLN A 135     -28.299   8.413  20.576  1.00  0.59           C  
ATOM   2090  O   GLN A 135     -28.739   9.532  20.300  1.00  0.59           O  
ATOM   2091  CB  GLN A 135     -27.843   8.551  23.022  1.00  0.59           C  
ATOM   2092  CG  GLN A 135     -29.103   7.711  23.427  1.00  0.59           C  
ATOM   2093  CD  GLN A 135     -28.877   6.178  23.722  1.00  0.59           C  
ATOM   2094  OE1 GLN A 135     -28.050   5.770  24.556  1.00  0.59           O  
ATOM   2095  NE2 GLN A 135     -29.635   5.319  23.031  1.00  0.59           N  
ATOM   2096  H   GLN A 135     -25.770   9.757  22.071  1.00  0.59           H  
ATOM   2097  HA  GLN A 135     -26.907   7.184  21.646  1.00  0.59           H  
ATOM   2098 1HB  GLN A 135     -27.105   8.470  23.777  1.00  0.59           H  
ATOM   2099 2HB  GLN A 135     -28.149   9.598  23.019  1.00  0.59           H  
ATOM   2100 1HG  GLN A 135     -29.519   8.157  24.327  1.00  0.59           H  
ATOM   2101 2HG  GLN A 135     -29.819   7.788  22.630  1.00  0.59           H  
ATOM   2102 1HE2 GLN A 135     -29.537   4.337  23.183  1.00  0.59           H  
ATOM   2103 2HE2 GLN A 135     -30.320   5.642  22.350  1.00  0.59           H  
ATOM   2104  N   ASN A 136     -28.720   7.304  19.975  1.00  0.59           N  
ATOM   2105  CA  ASN A 136     -29.731   7.252  18.910  1.00  0.59           C  
ATOM   2106  C   ASN A 136     -29.326   7.976  17.614  1.00  0.59           C  
ATOM   2107  O   ASN A 136     -30.183   8.251  16.772  1.00  0.59           O  
ATOM   2108  CB  ASN A 136     -31.066   7.831  19.374  1.00  0.59           C  
ATOM   2109  CG  ASN A 136     -31.640   7.154  20.582  1.00  0.59           C  
ATOM   2110  OD1 ASN A 136     -31.443   5.958  20.817  1.00  0.59           O  
ATOM   2111  ND2 ASN A 136     -32.365   7.911  21.367  1.00  0.59           N  
ATOM   2112  H   ASN A 136     -28.294   6.433  20.257  1.00  0.59           H  
ATOM   2113  HA  ASN A 136     -29.884   6.205  18.647  1.00  0.59           H  
ATOM   2114 1HB  ASN A 136     -30.971   8.894  19.577  1.00  0.59           H  
ATOM   2115 2HB  ASN A 136     -31.786   7.734  18.562  1.00  0.59           H  
ATOM   2116 1HD2 ASN A 136     -32.786   7.527  22.190  1.00  0.59           H  
ATOM   2117 2HD2 ASN A 136     -32.502   8.876  21.142  1.00  0.59           H  
ATOM   2118  N   ARG A 137     -28.036   8.255  17.427  1.00  0.59           N  
ATOM   2119  CA  ARG A 137     -27.579   8.888  16.197  1.00  0.59           C  
ATOM   2120  C   ARG A 137     -26.996   7.875  15.228  1.00  0.59           C  
ATOM   2121  O   ARG A 137     -26.549   6.797  15.619  1.00  0.59           O  
ATOM   2122  CB  ARG A 137     -26.531   9.954  16.464  1.00  0.59           C  
ATOM   2123  CG  ARG A 137     -27.053  11.355  16.797  1.00  0.59           C  
ATOM   2124  CD  ARG A 137     -27.658  11.444  18.151  1.00  0.59           C  
ATOM   2125  NE  ARG A 137     -27.900  12.828  18.530  1.00  0.59           N  
ATOM   2126  CZ  ARG A 137     -28.460  13.242  19.689  1.00  0.59           C  
ATOM   2127  NH1 ARG A 137     -28.850  12.375  20.598  1.00  0.59           N  
ATOM   2128  NH2 ARG A 137     -28.615  14.536  19.908  1.00  0.59           N  
ATOM   2129  H   ARG A 137     -27.350   8.047  18.155  1.00  0.59           H  
ATOM   2130  HA  ARG A 137     -28.432   9.367  15.719  1.00  0.59           H  
ATOM   2131 1HB  ARG A 137     -25.905   9.640  17.291  1.00  0.59           H  
ATOM   2132 2HB  ARG A 137     -25.882  10.046  15.593  1.00  0.59           H  
ATOM   2133 1HG  ARG A 137     -26.232  12.066  16.745  1.00  0.59           H  
ATOM   2134 2HG  ARG A 137     -27.816  11.631  16.072  1.00  0.59           H  
ATOM   2135 1HD  ARG A 137     -28.610  10.920  18.155  1.00  0.59           H  
ATOM   2136 2HD  ARG A 137     -26.996  10.998  18.884  1.00  0.59           H  
ATOM   2137  HE  ARG A 137     -27.616  13.538  17.875  1.00  0.59           H  
ATOM   2138 1HH1 ARG A 137     -28.742  11.363  20.433  1.00  0.59           H  
ATOM   2139 2HH1 ARG A 137     -29.270  12.698  21.458  1.00  0.59           H  
ATOM   2140 1HH2 ARG A 137     -28.309  15.208  19.219  1.00  0.59           H  
ATOM   2141 2HH2 ARG A 137     -29.020  14.855  20.775  1.00  0.59           H  
ATOM   2142  N   ASP A 138     -26.979   8.221  13.947  1.00  0.59           N  
ATOM   2143  CA  ASP A 138     -26.286   7.377  12.988  1.00  0.59           C  
ATOM   2144  C   ASP A 138     -24.822   7.761  13.052  1.00  0.59           C  
ATOM   2145  O   ASP A 138     -24.438   8.874  12.677  1.00  0.59           O  
ATOM   2146  CB  ASP A 138     -26.826   7.516  11.569  1.00  0.59           C  
ATOM   2147  CG  ASP A 138     -26.180   6.505  10.529  1.00  0.59           C  
ATOM   2148  OD1 ASP A 138     -25.137   5.870  10.781  1.00  0.59           O  
ATOM   2149  OD2 ASP A 138     -26.777   6.371   9.477  1.00  0.59           O  
ATOM   2150  H   ASP A 138     -27.404   9.087  13.647  1.00  0.59           H  
ATOM   2151  HA  ASP A 138     -26.383   6.334  13.290  1.00  0.59           H  
ATOM   2152 1HB  ASP A 138     -27.906   7.358  11.576  1.00  0.59           H  
ATOM   2153 2HB  ASP A 138     -26.650   8.532  11.216  1.00  0.59           H  
ATOM   2154  N   VAL A 139     -24.034   6.853  13.583  1.00  0.60           N  
ATOM   2155  CA  VAL A 139     -22.631   7.069  13.840  1.00  0.60           C  
ATOM   2156  C   VAL A 139     -21.731   6.313  12.868  1.00  0.60           C  
ATOM   2157  O   VAL A 139     -20.508   6.365  12.982  1.00  0.60           O  
ATOM   2158  CB  VAL A 139     -22.324   6.635  15.292  1.00  0.60           C  
ATOM   2159  CG1 VAL A 139     -23.087   7.500  16.320  1.00  0.60           C  
ATOM   2160  CG2 VAL A 139     -22.766   5.218  15.455  1.00  0.60           C  
ATOM   2161  H   VAL A 139     -24.451   5.970  13.850  1.00  0.60           H  
ATOM   2162  HA  VAL A 139     -22.428   8.134  13.744  1.00  0.60           H  
ATOM   2163  HB  VAL A 139     -21.269   6.712  15.486  1.00  0.60           H  
ATOM   2164 1HG1 VAL A 139     -22.857   7.153  17.331  1.00  0.60           H  
ATOM   2165 2HG1 VAL A 139     -22.796   8.537  16.230  1.00  0.60           H  
ATOM   2166 3HG1 VAL A 139     -24.153   7.415  16.153  1.00  0.60           H  
ATOM   2167 1HG2 VAL A 139     -22.547   4.898  16.454  1.00  0.60           H  
ATOM   2168 2HG2 VAL A 139     -23.841   5.155  15.274  1.00  0.60           H  
ATOM   2169 3HG2 VAL A 139     -22.256   4.587  14.752  1.00  0.60           H  
ATOM   2170  N   ARG A 140     -22.302   5.670  11.844  1.00  0.62           N  
ATOM   2171  CA  ARG A 140     -21.449   4.900  10.925  1.00  0.62           C  
ATOM   2172  C   ARG A 140     -20.450   5.792  10.188  1.00  0.62           C  
ATOM   2173  O   ARG A 140     -19.365   5.352   9.790  1.00  0.62           O  
ATOM   2174  CB  ARG A 140     -22.290   4.157   9.915  1.00  0.62           C  
ATOM   2175  CG  ARG A 140     -23.116   3.027  10.486  1.00  0.62           C  
ATOM   2176  CD  ARG A 140     -23.975   2.426   9.446  1.00  0.62           C  
ATOM   2177  NE  ARG A 140     -24.982   3.369   9.011  1.00  0.62           N  
ATOM   2178  CZ  ARG A 140     -25.832   3.184   7.979  1.00  0.62           C  
ATOM   2179  NH1 ARG A 140     -25.795   2.068   7.267  1.00  0.62           N  
ATOM   2180  NH2 ARG A 140     -26.701   4.131   7.686  1.00  0.62           N  
ATOM   2181  H   ARG A 140     -23.326   5.697  11.696  1.00  0.62           H  
ATOM   2182  HA  ARG A 140     -20.893   4.167  11.510  1.00  0.62           H  
ATOM   2183 1HB  ARG A 140     -22.986   4.858   9.444  1.00  0.62           H  
ATOM   2184 2HB  ARG A 140     -21.652   3.751   9.132  1.00  0.62           H  
ATOM   2185 1HG  ARG A 140     -22.462   2.258  10.895  1.00  0.62           H  
ATOM   2186 2HG  ARG A 140     -23.762   3.423  11.275  1.00  0.62           H  
ATOM   2187 1HD  ARG A 140     -23.372   2.146   8.584  1.00  0.62           H  
ATOM   2188 2HD  ARG A 140     -24.479   1.548   9.844  1.00  0.62           H  
ATOM   2189  HE  ARG A 140     -25.049   4.265   9.539  1.00  0.62           H  
ATOM   2190 1HH1 ARG A 140     -25.128   1.345   7.494  1.00  0.62           H  
ATOM   2191 2HH1 ARG A 140     -26.436   1.941   6.497  1.00  0.62           H  
ATOM   2192 1HH2 ARG A 140     -26.716   4.999   8.261  1.00  0.62           H  
ATOM   2193 2HH2 ARG A 140     -27.344   4.019   6.926  1.00  0.62           H  
ATOM   2194  N   GLN A 141     -20.778   7.071  10.098  1.00  0.65           N  
ATOM   2195  CA  GLN A 141     -19.949   8.091   9.481  1.00  0.65           C  
ATOM   2196  C   GLN A 141     -18.580   8.233  10.154  1.00  0.65           C  
ATOM   2197  O   GLN A 141     -17.655   8.796   9.571  1.00  0.65           O  
ATOM   2198  CB  GLN A 141     -20.675   9.432   9.562  1.00  0.65           C  
ATOM   2199  CG  GLN A 141     -20.822   9.929  11.017  1.00  0.65           C  
ATOM   2200  CD  GLN A 141     -21.592  11.216  11.163  1.00  0.65           C  
ATOM   2201  OE1 GLN A 141     -21.139  12.280  10.718  1.00  0.65           O  
ATOM   2202  NE2 GLN A 141     -22.773  11.146  11.783  1.00  0.65           N  
ATOM   2203  H   GLN A 141     -21.679   7.347  10.466  1.00  0.65           H  
ATOM   2204  HA  GLN A 141     -19.794   7.824   8.434  1.00  0.65           H  
ATOM   2205 1HB  GLN A 141     -20.130  10.183   8.991  1.00  0.65           H  
ATOM   2206 2HB  GLN A 141     -21.670   9.338   9.128  1.00  0.65           H  
ATOM   2207 1HG  GLN A 141     -21.336   9.162  11.597  1.00  0.65           H  
ATOM   2208 2HG  GLN A 141     -19.833  10.099  11.428  1.00  0.65           H  
ATOM   2209 1HE2 GLN A 141     -23.320  11.972  11.900  1.00  0.65           H  
ATOM   2210 2HE2 GLN A 141     -23.148  10.253  12.131  1.00  0.65           H  
ATOM   2211  N   TYR A 142     -18.440   7.733  11.390  1.00  0.71           N  
ATOM   2212  CA  TYR A 142     -17.188   7.875  12.112  1.00  0.71           C  
ATOM   2213  C   TYR A 142     -16.206   6.733  11.848  1.00  0.71           C  
ATOM   2214  O   TYR A 142     -15.062   6.783  12.309  1.00  0.71           O  
ATOM   2215  CB  TYR A 142     -17.463   7.979  13.599  1.00  0.71           C  
ATOM   2216  CG  TYR A 142     -18.280   9.196  14.001  1.00  0.71           C  
ATOM   2217  CD1 TYR A 142     -19.522   9.001  14.504  1.00  0.71           C  
ATOM   2218  CD2 TYR A 142     -17.802  10.487  13.846  1.00  0.71           C  
ATOM   2219  CE1 TYR A 142     -20.325  10.054  14.860  1.00  0.71           C  
ATOM   2220  CE2 TYR A 142     -18.613  11.560  14.207  1.00  0.71           C  
ATOM   2221  CZ  TYR A 142     -19.878  11.332  14.714  1.00  0.71           C  
ATOM   2222  OH  TYR A 142     -20.711  12.377  15.072  1.00  0.71           O  
ATOM   2223  H   TYR A 142     -19.215   7.251  11.848  1.00  0.71           H  
ATOM   2224  HA  TYR A 142     -16.713   8.798  11.785  1.00  0.71           H  
ATOM   2225 1HB  TYR A 142     -17.988   7.079  13.944  1.00  0.71           H  
ATOM   2226 2HB  TYR A 142     -16.526   8.030  14.114  1.00  0.71           H  
ATOM   2227  HD1 TYR A 142     -19.864   8.003  14.617  1.00  0.71           H  
ATOM   2228  HD2 TYR A 142     -16.805  10.661  13.439  1.00  0.71           H  
ATOM   2229  HE1 TYR A 142     -21.314   9.875  15.258  1.00  0.71           H  
ATOM   2230  HE2 TYR A 142     -18.259  12.572  14.083  1.00  0.71           H  
ATOM   2231  HH  TYR A 142     -21.588  12.027  15.277  1.00  0.71           H  
ATOM   2232  N   VAL A 143     -16.664   5.692  11.147  1.00  0.81           N  
ATOM   2233  CA  VAL A 143     -15.816   4.560  10.794  1.00  0.81           C  
ATOM   2234  C   VAL A 143     -15.779   4.406   9.289  1.00  0.81           C  
ATOM   2235  O   VAL A 143     -14.856   3.795   8.742  1.00  0.81           O  
ATOM   2236  CB  VAL A 143     -16.283   3.262  11.477  1.00  0.81           C  
ATOM   2237  CG1 VAL A 143     -16.125   3.415  12.969  1.00  0.81           C  
ATOM   2238  CG2 VAL A 143     -17.740   2.996  11.154  1.00  0.81           C  
ATOM   2239  H   VAL A 143     -17.622   5.698  10.801  1.00  0.81           H  
ATOM   2240  HA  VAL A 143     -14.801   4.765  11.137  1.00  0.81           H  
ATOM   2241  HB  VAL A 143     -15.665   2.428  11.144  1.00  0.81           H  
ATOM   2242 1HG1 VAL A 143     -16.451   2.510  13.472  1.00  0.81           H  
ATOM   2243 2HG1 VAL A 143     -15.082   3.611  13.209  1.00  0.81           H  
ATOM   2244 3HG1 VAL A 143     -16.724   4.244  13.277  1.00  0.81           H  
ATOM   2245 1HG2 VAL A 143     -18.063   2.085  11.651  1.00  0.81           H  
ATOM   2246 2HG2 VAL A 143     -18.335   3.834  11.508  1.00  0.81           H  
ATOM   2247 3HG2 VAL A 143     -17.873   2.887  10.080  1.00  0.81           H  
ATOM   2248  N   GLN A 144     -16.767   4.987   8.616  1.00  0.98           N  
ATOM   2249  CA  GLN A 144     -16.832   4.921   7.172  1.00  0.98           C  
ATOM   2250  C   GLN A 144     -15.543   5.498   6.612  1.00  0.98           C  
ATOM   2251  O   GLN A 144     -15.122   6.585   7.004  1.00  0.98           O  
ATOM   2252  CB  GLN A 144     -18.052   5.698   6.660  1.00  0.98           C  
ATOM   2253  CG  GLN A 144     -18.293   5.611   5.171  1.00  0.98           C  
ATOM   2254  CD  GLN A 144     -19.559   6.351   4.759  1.00  0.98           C  
ATOM   2255  OE1 GLN A 144     -20.100   7.162   5.518  1.00  0.98           O  
ATOM   2256  NE2 GLN A 144     -20.040   6.072   3.552  1.00  0.98           N  
ATOM   2257  H   GLN A 144     -17.523   5.445   9.121  1.00  0.98           H  
ATOM   2258  HA  GLN A 144     -16.912   3.878   6.866  1.00  0.98           H  
ATOM   2259 1HB  GLN A 144     -18.945   5.338   7.170  1.00  0.98           H  
ATOM   2260 2HB  GLN A 144     -17.935   6.751   6.921  1.00  0.98           H  
ATOM   2261 1HG  GLN A 144     -17.448   6.058   4.647  1.00  0.98           H  
ATOM   2262 2HG  GLN A 144     -18.397   4.564   4.891  1.00  0.98           H  
ATOM   2263 1HE2 GLN A 144     -20.870   6.526   3.227  1.00  0.98           H  
ATOM   2264 2HE2 GLN A 144     -19.573   5.408   2.968  1.00  0.98           H  
ATOM   2265  N   GLY A 145     -14.915   4.761   5.702  1.00  1.27           N  
ATOM   2266  CA  GLY A 145     -13.656   5.173   5.090  1.00  1.27           C  
ATOM   2267  C   GLY A 145     -12.425   4.571   5.782  1.00  1.27           C  
ATOM   2268  O   GLY A 145     -11.319   4.625   5.239  1.00  1.27           O  
ATOM   2269  H   GLY A 145     -15.312   3.872   5.436  1.00  1.27           H  
ATOM   2270 1HA  GLY A 145     -13.658   4.878   4.041  1.00  1.27           H  
ATOM   2271 2HA  GLY A 145     -13.586   6.259   5.111  1.00  1.27           H  
ATOM   2272  N   CYS A 146     -12.601   3.994   6.971  1.00  1.73           N  
ATOM   2273  CA  CYS A 146     -11.478   3.381   7.668  1.00  1.73           C  
ATOM   2274  C   CYS A 146     -11.002   2.176   6.874  1.00  1.73           C  
ATOM   2275  O   CYS A 146     -11.807   1.354   6.435  1.00  1.73           O  
ATOM   2276  CB  CYS A 146     -11.822   2.966   9.096  1.00  1.73           C  
ATOM   2277  SG  CYS A 146     -10.381   2.279   9.987  1.00  1.73           S  
ATOM   2278  H   CYS A 146     -13.520   3.977   7.412  1.00  1.73           H  
ATOM   2279  HA  CYS A 146     -10.661   4.091   7.716  1.00  1.73           H  
ATOM   2280 1HB  CYS A 146     -12.201   3.826   9.654  1.00  1.73           H  
ATOM   2281 2HB  CYS A 146     -12.607   2.209   9.081  1.00  1.73           H  
ATOM   2282  HG  CYS A 146     -11.022   1.939  11.135  1.00  1.73           H  
ATOM   2283  N   GLY A 147      -9.692   2.075   6.670  1.00  2.40           N  
ATOM   2284  CA  GLY A 147      -9.113   0.969   5.908  1.00  2.40           C  
ATOM   2285  C   GLY A 147      -9.424  -0.429   6.462  1.00  2.40           C  
ATOM   2286  O   GLY A 147      -9.519  -1.382   5.686  1.00  2.40           O  
ATOM   2287  H   GLY A 147      -9.086   2.788   7.047  1.00  2.40           H  
ATOM   2288 1HA  GLY A 147      -9.472   1.031   4.881  1.00  2.40           H  
ATOM   2289 2HA  GLY A 147      -8.033   1.101   5.862  1.00  2.40           H  
ATOM   2290  N   VAL A 148      -9.559  -0.542   7.788  1.00  3.30           N  
ATOM   2291  CA  VAL A 148      -9.832  -1.811   8.467  1.00  3.30           C  
ATOM   2292  C   VAL A 148      -9.962  -1.641   9.986  1.00  3.30           C  
ATOM   2293  O   VAL A 148      -9.149  -2.161  10.758  1.00  3.30           O  
ATOM   2294  OXT VAL A 148     -11.001  -1.166  10.443  1.00  3.30           O  
ATOM   2295  CB  VAL A 148      -8.734  -2.862   8.153  1.00  3.30           C  
ATOM   2296  CG1 VAL A 148      -7.388  -2.351   8.589  1.00  3.30           C  
ATOM   2297  CG2 VAL A 148      -9.072  -4.156   8.879  1.00  3.30           C  
ATOM   2298  H   VAL A 148      -9.482   0.300   8.340  1.00  3.30           H  
ATOM   2299  HA  VAL A 148     -10.779  -2.197   8.087  1.00  3.30           H  
ATOM   2300  HB  VAL A 148      -8.690  -3.062   7.092  1.00  3.30           H  
ATOM   2301 1HG1 VAL A 148      -6.625  -3.099   8.372  1.00  3.30           H  
ATOM   2302 2HG1 VAL A 148      -7.148  -1.432   8.058  1.00  3.30           H  
ATOM   2303 3HG1 VAL A 148      -7.417  -2.160   9.628  1.00  3.30           H  
ATOM   2304 1HG2 VAL A 148      -8.309  -4.902   8.663  1.00  3.30           H  
ATOM   2305 2HG2 VAL A 148      -9.116  -3.980   9.946  1.00  3.30           H  
ATOM   2306 3HG2 VAL A 148     -10.042  -4.519   8.535  1.00  3.30           H  
TER    2307
ENDMDL

