REMARK ID 642683 DOMAINID 636285 MODEL 1 b1hs
MODEL     1
ATOM      1  N   MET A   1       2.950  -0.631   1.692  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.860   0.498   1.534  1.00 24.67           C  
ATOM      3  C   MET A   1       3.597   1.325   0.290  1.00 24.67           C  
ATOM      4  O   MET A   1       2.735   1.005  -0.538  1.00 24.67           O  
ATOM      5  CB  MET A   1       5.312   0.011   1.511  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.797  -0.595   2.800  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.841   0.639   4.120  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.242   1.646   3.601  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.428  -1.384   2.165  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.149  -0.345   2.237  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.646  -0.945   0.783  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.731   1.157   2.392  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.430  -0.737   0.729  1.00 24.67           H  
ATOM     14 2HB  MET A   1       5.979   0.833   1.267  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.129  -1.403   3.100  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.793  -1.005   2.672  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.394   2.452   4.314  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.134   1.032   3.564  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.048   2.064   2.613  1.00 24.67           H  
ATOM     20  N   ARG A   2       4.364   2.400   0.182  1.00 24.67           N  
ATOM     21  CA  ARG A   2       4.352   3.314  -0.951  1.00 24.67           C  
ATOM     22  C   ARG A   2       5.793   3.641  -1.289  1.00 24.67           C  
ATOM     23  O   ARG A   2       6.637   3.735  -0.390  1.00 24.67           O  
ATOM     24  CB  ARG A   2       3.596   4.603  -0.644  1.00 24.67           C  
ATOM     25  CG  ARG A   2       2.101   4.451  -0.365  1.00 24.67           C  
ATOM     26  CD  ARG A   2       1.360   4.084  -1.609  1.00 24.67           C  
ATOM     27  NE  ARG A   2      -0.080   4.023  -1.404  1.00 24.67           N  
ATOM     28  CZ  ARG A   2      -0.763   2.933  -0.993  1.00 24.67           C  
ATOM     29  NH1 ARG A   2      -0.143   1.794  -0.746  1.00 24.67           N  
ATOM     30  NH2 ARG A   2      -2.077   3.005  -0.838  1.00 24.67           N  
ATOM     31  H   ARG A   2       5.015   2.594   0.927  1.00 24.67           H  
ATOM     32  HA  ARG A   2       3.889   2.823  -1.807  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       4.042   5.093   0.204  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       3.696   5.282  -1.490  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       1.929   3.682   0.382  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       1.705   5.399  -0.001  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       1.564   4.824  -2.382  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       1.696   3.105  -1.950  1.00 24.67           H  
ATOM     39  HE  ARG A   2      -0.608   4.866  -1.578  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       0.878   1.704  -0.856  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2      -0.676   0.993  -0.447  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2      -2.562   3.872  -1.025  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2      -2.593   2.194  -0.533  1.00 24.67           H  
ATOM     44  N   LEU A   3       6.067   3.888  -2.566  1.00 24.00           N  
ATOM     45  CA  LEU A   3       7.422   4.228  -2.991  1.00 24.00           C  
ATOM     46  C   LEU A   3       8.036   5.371  -2.197  1.00 24.00           C  
ATOM     47  O   LEU A   3       9.213   5.315  -1.851  1.00 24.00           O  
ATOM     48  CB  LEU A   3       7.462   4.576  -4.475  1.00 24.00           C  
ATOM     49  CG  LEU A   3       8.855   4.910  -4.976  1.00 24.00           C  
ATOM     50  CD1 LEU A   3       9.758   3.690  -4.785  1.00 24.00           C  
ATOM     51  CD2 LEU A   3       8.797   5.326  -6.434  1.00 24.00           C  
ATOM     52  H   LEU A   3       5.337   3.805  -3.260  1.00 24.00           H  
ATOM     53  HA  LEU A   3       8.047   3.356  -2.848  1.00 24.00           H  
ATOM     54 1HB  LEU A   3       7.087   3.732  -5.049  1.00 24.00           H  
ATOM     55 2HB  LEU A   3       6.823   5.440  -4.655  1.00 24.00           H  
ATOM     56  HG  LEU A   3       9.253   5.724  -4.389  1.00 24.00           H  
ATOM     57 1HD1 LEU A   3      10.766   3.927  -5.125  1.00 24.00           H  
ATOM     58 2HD1 LEU A   3       9.788   3.422  -3.729  1.00 24.00           H  
ATOM     59 3HD1 LEU A   3       9.368   2.854  -5.361  1.00 24.00           H  
ATOM     60 1HD2 LEU A   3       9.801   5.571  -6.781  1.00 24.00           H  
ATOM     61 2HD2 LEU A   3       8.395   4.509  -7.032  1.00 24.00           H  
ATOM     62 3HD2 LEU A   3       8.154   6.200  -6.535  1.00 24.00           H  
ATOM     63  N   SER A   4       7.250   6.394  -1.874  1.00 21.77           N  
ATOM     64  CA  SER A   4       7.802   7.523  -1.143  1.00 21.77           C  
ATOM     65  C   SER A   4       8.403   7.096   0.192  1.00 21.77           C  
ATOM     66  O   SER A   4       9.441   7.615   0.604  1.00 21.77           O  
ATOM     67  CB  SER A   4       6.727   8.561  -0.887  1.00 21.77           C  
ATOM     68  OG  SER A   4       6.283   9.141  -2.086  1.00 21.77           O  
ATOM     69  H   SER A   4       6.283   6.394  -2.159  1.00 21.77           H  
ATOM     70  HA  SER A   4       8.593   7.970  -1.747  1.00 21.77           H  
ATOM     71 1HB  SER A   4       5.888   8.092  -0.372  1.00 21.77           H  
ATOM     72 2HB  SER A   4       7.122   9.333  -0.228  1.00 21.77           H  
ATOM     73  HG  SER A   4       5.646   9.816  -1.833  1.00 21.77           H  
ATOM     74  N   TYR A   5       7.762   6.159   0.886  1.00 18.02           N  
ATOM     75  CA  TYR A   5       8.259   5.781   2.194  1.00 18.02           C  
ATOM     76  C   TYR A   5       9.407   4.805   2.058  1.00 18.02           C  
ATOM     77  O   TYR A   5      10.343   4.812   2.860  1.00 18.02           O  
ATOM     78  CB  TYR A   5       7.130   5.243   3.053  1.00 18.02           C  
ATOM     79  CG  TYR A   5       6.170   6.327   3.415  1.00 18.02           C  
ATOM     80  CD1 TYR A   5       4.876   6.295   2.945  1.00 18.02           C  
ATOM     81  CD2 TYR A   5       6.603   7.385   4.200  1.00 18.02           C  
ATOM     82  CE1 TYR A   5       4.001   7.314   3.264  1.00 18.02           C  
ATOM     83  CE2 TYR A   5       5.736   8.405   4.522  1.00 18.02           C  
ATOM     84  CZ  TYR A   5       4.436   8.373   4.058  1.00 18.02           C  
ATOM     85  OH  TYR A   5       3.565   9.391   4.378  1.00 18.02           O  
ATOM     86  H   TYR A   5       6.962   5.677   0.488  1.00 18.02           H  
ATOM     87  HA  TYR A   5       8.644   6.672   2.685  1.00 18.02           H  
ATOM     88 1HB  TYR A   5       6.590   4.467   2.510  1.00 18.02           H  
ATOM     89 2HB  TYR A   5       7.529   4.813   3.967  1.00 18.02           H  
ATOM     90  HD1 TYR A   5       4.548   5.467   2.331  1.00 18.02           H  
ATOM     91  HD2 TYR A   5       7.631   7.410   4.562  1.00 18.02           H  
ATOM     92  HE1 TYR A   5       2.976   7.288   2.897  1.00 18.02           H  
ATOM     93  HE2 TYR A   5       6.076   9.236   5.140  1.00 18.02           H  
ATOM     94  HH  TYR A   5       4.015  10.035   4.930  1.00 18.02           H  
ATOM     95  N   LEU A   6       9.370   3.990   1.010  1.00 13.57           N  
ATOM     96  CA  LEU A   6      10.450   3.047   0.773  1.00 13.57           C  
ATOM     97  C   LEU A   6      11.738   3.825   0.484  1.00 13.57           C  
ATOM     98  O   LEU A   6      12.831   3.455   0.945  1.00 13.57           O  
ATOM     99  CB  LEU A   6      10.065   2.144  -0.396  1.00 13.57           C  
ATOM    100  CG  LEU A   6       8.905   1.187  -0.087  1.00 13.57           C  
ATOM    101  CD1 LEU A   6       8.433   0.505  -1.351  1.00 13.57           C  
ATOM    102  CD2 LEU A   6       9.374   0.165   0.921  1.00 13.57           C  
ATOM    103  H   LEU A   6       8.566   4.012   0.381  1.00 13.57           H  
ATOM    104  HA  LEU A   6      10.595   2.441   1.666  1.00 13.57           H  
ATOM    105 1HB  LEU A   6       9.773   2.770  -1.233  1.00 13.57           H  
ATOM    106 2HB  LEU A   6      10.930   1.553  -0.690  1.00 13.57           H  
ATOM    107  HG  LEU A   6       8.075   1.752   0.324  1.00 13.57           H  
ATOM    108 1HD1 LEU A   6       7.608  -0.164  -1.111  1.00 13.57           H  
ATOM    109 2HD1 LEU A   6       8.096   1.244  -2.061  1.00 13.57           H  
ATOM    110 3HD1 LEU A   6       9.251  -0.066  -1.784  1.00 13.57           H  
ATOM    111 1HD2 LEU A   6       8.559  -0.511   1.155  1.00 13.57           H  
ATOM    112 2HD2 LEU A   6      10.205  -0.402   0.503  1.00 13.57           H  
ATOM    113 3HD2 LEU A   6       9.703   0.670   1.825  1.00 13.57           H  
ATOM    114  N   LEU A   7      11.605   4.933  -0.260  1.00  9.53           N  
ATOM    115  CA  LEU A   7      12.750   5.769  -0.580  1.00  9.53           C  
ATOM    116  C   LEU A   7      13.242   6.534   0.644  1.00  9.53           C  
ATOM    117  O   LEU A   7      14.451   6.602   0.878  1.00  9.53           O  
ATOM    118  CB  LEU A   7      12.387   6.761  -1.684  1.00  9.53           C  
ATOM    119  CG  LEU A   7      12.119   6.153  -3.059  1.00  9.53           C  
ATOM    120  CD1 LEU A   7      11.603   7.238  -3.986  1.00  9.53           C  
ATOM    121  CD2 LEU A   7      13.379   5.525  -3.594  1.00  9.53           C  
ATOM    122  H   LEU A   7      10.689   5.177  -0.638  1.00  9.53           H  
ATOM    123  HA  LEU A   7      13.555   5.128  -0.934  1.00  9.53           H  
ATOM    124 1HB  LEU A   7      11.480   7.289  -1.379  1.00  9.53           H  
ATOM    125 2HB  LEU A   7      13.191   7.486  -1.784  1.00  9.53           H  
ATOM    126  HG  LEU A   7      11.363   5.391  -2.973  1.00  9.53           H  
ATOM    127 1HD1 LEU A   7      11.397   6.812  -4.966  1.00  9.53           H  
ATOM    128 2HD1 LEU A   7      10.685   7.657  -3.570  1.00  9.53           H  
ATOM    129 3HD1 LEU A   7      12.352   8.020  -4.082  1.00  9.53           H  
ATOM    130 1HD2 LEU A   7      13.176   5.087  -4.572  1.00  9.53           H  
ATOM    131 2HD2 LEU A   7      14.154   6.285  -3.688  1.00  9.53           H  
ATOM    132 3HD2 LEU A   7      13.713   4.746  -2.908  1.00  9.53           H  
ATOM    133  N   LEU A   8      12.323   7.070   1.462  1.00  6.55           N  
ATOM    134  CA  LEU A   8      12.749   7.788   2.662  1.00  6.55           C  
ATOM    135  C   LEU A   8      13.447   6.852   3.631  1.00  6.55           C  
ATOM    136  O   LEU A   8      14.480   7.200   4.202  1.00  6.55           O  
ATOM    137  CB  LEU A   8      11.551   8.450   3.342  1.00  6.55           C  
ATOM    138  CG  LEU A   8      10.959   9.640   2.592  1.00  6.55           C  
ATOM    139  CD1 LEU A   8       9.642  10.054   3.251  1.00  6.55           C  
ATOM    140  CD2 LEU A   8      11.974  10.777   2.606  1.00  6.55           C  
ATOM    141  H   LEU A   8      11.328   7.019   1.235  1.00  6.55           H  
ATOM    142  HA  LEU A   8      13.452   8.564   2.366  1.00  6.55           H  
ATOM    143 1HB  LEU A   8      10.765   7.705   3.452  1.00  6.55           H  
ATOM    144 2HB  LEU A   8      11.850   8.787   4.332  1.00  6.55           H  
ATOM    145  HG  LEU A   8      10.757   9.366   1.566  1.00  6.55           H  
ATOM    146 1HD1 LEU A   8       9.217  10.900   2.715  1.00  6.55           H  
ATOM    147 2HD1 LEU A   8       8.947   9.216   3.213  1.00  6.55           H  
ATOM    148 3HD1 LEU A   8       9.822  10.333   4.287  1.00  6.55           H  
ATOM    149 1HD2 LEU A   8      11.566  11.632   2.067  1.00  6.55           H  
ATOM    150 2HD2 LEU A   8      12.187  11.063   3.636  1.00  6.55           H  
ATOM    151 3HD2 LEU A   8      12.895  10.448   2.123  1.00  6.55           H  
ATOM    152  N   PHE A   9      12.920   5.639   3.779  1.00  4.64           N  
ATOM    153  CA  PHE A   9      13.532   4.645   4.640  1.00  4.64           C  
ATOM    154  C   PHE A   9      14.937   4.337   4.157  1.00  4.64           C  
ATOM    155  O   PHE A   9      15.891   4.398   4.939  1.00  4.64           O  
ATOM    156  CB  PHE A   9      12.668   3.389   4.693  1.00  4.64           C  
ATOM    157  CG  PHE A   9      13.246   2.241   5.460  1.00  4.64           C  
ATOM    158  CD1 PHE A   9      13.277   2.250   6.847  1.00  4.64           C  
ATOM    159  CD2 PHE A   9      13.711   1.123   4.795  1.00  4.64           C  
ATOM    160  CE1 PHE A   9      13.780   1.172   7.548  1.00  4.64           C  
ATOM    161  CE2 PHE A   9      14.202   0.044   5.490  1.00  4.64           C  
ATOM    162  CZ  PHE A   9      14.241   0.068   6.871  1.00  4.64           C  
ATOM    163  H   PHE A   9      12.054   5.398   3.298  1.00  4.64           H  
ATOM    164  HA  PHE A   9      13.598   5.054   5.647  1.00  4.64           H  
ATOM    165 1HB  PHE A   9      11.703   3.640   5.130  1.00  4.64           H  
ATOM    166 2HB  PHE A   9      12.475   3.051   3.675  1.00  4.64           H  
ATOM    167  HD1 PHE A   9      12.902   3.123   7.381  1.00  4.64           H  
ATOM    168  HD2 PHE A   9      13.679   1.105   3.703  1.00  4.64           H  
ATOM    169  HE1 PHE A   9      13.805   1.193   8.637  1.00  4.64           H  
ATOM    170  HE2 PHE A   9      14.565  -0.831   4.952  1.00  4.64           H  
ATOM    171  HZ  PHE A   9      14.633  -0.786   7.421  1.00  4.64           H  
ATOM    172  N   THR A  10      15.075   4.046   2.859  1.00  3.55           N  
ATOM    173  CA  THR A  10      16.371   3.724   2.292  1.00  3.55           C  
ATOM    174  C   THR A  10      17.344   4.874   2.517  1.00  3.55           C  
ATOM    175  O   THR A  10      18.478   4.663   2.953  1.00  3.55           O  
ATOM    176  CB  THR A  10      16.255   3.449   0.789  1.00  3.55           C  
ATOM    177  OG1 THR A  10      15.369   2.335   0.571  1.00  3.55           O  
ATOM    178  CG2 THR A  10      17.639   3.131   0.225  1.00  3.55           C  
ATOM    179  H   THR A  10      14.256   4.015   2.248  1.00  3.55           H  
ATOM    180  HA  THR A  10      16.759   2.839   2.792  1.00  3.55           H  
ATOM    181  HB  THR A  10      15.848   4.327   0.287  1.00  3.55           H  
ATOM    182  HG1 THR A  10      14.444   2.618   0.793  1.00  3.55           H  
ATOM    183 1HG2 THR A  10      17.560   2.938  -0.843  1.00  3.55           H  
ATOM    184 2HG2 THR A  10      18.298   3.983   0.393  1.00  3.55           H  
ATOM    185 3HG2 THR A  10      18.045   2.254   0.725  1.00  3.55           H  
ATOM    186  N   LEU A  11      16.887   6.100   2.256  1.00  3.03           N  
ATOM    187  CA  LEU A  11      17.715   7.272   2.456  1.00  3.03           C  
ATOM    188  C   LEU A  11      18.184   7.363   3.886  1.00  3.03           C  
ATOM    189  O   LEU A  11      19.365   7.583   4.138  1.00  3.03           O  
ATOM    190  CB  LEU A  11      16.956   8.549   2.111  1.00  3.03           C  
ATOM    191  CG  LEU A  11      17.716   9.827   2.396  1.00  3.03           C  
ATOM    192  CD1 LEU A  11      18.983   9.865   1.555  1.00  3.03           C  
ATOM    193  CD2 LEU A  11      16.817  11.014   2.117  1.00  3.03           C  
ATOM    194  H   LEU A  11      15.944   6.221   1.892  1.00  3.03           H  
ATOM    195  HA  LEU A  11      18.585   7.194   1.809  1.00  3.03           H  
ATOM    196 1HB  LEU A  11      16.693   8.529   1.056  1.00  3.03           H  
ATOM    197 2HB  LEU A  11      16.037   8.573   2.690  1.00  3.03           H  
ATOM    198  HG  LEU A  11      18.005   9.840   3.437  1.00  3.03           H  
ATOM    199 1HD1 LEU A  11      19.537  10.778   1.775  1.00  3.03           H  
ATOM    200 2HD1 LEU A  11      19.603   8.999   1.794  1.00  3.03           H  
ATOM    201 3HD1 LEU A  11      18.720   9.844   0.500  1.00  3.03           H  
ATOM    202 1HD2 LEU A  11      17.355  11.937   2.336  1.00  3.03           H  
ATOM    203 2HD2 LEU A  11      16.518  11.005   1.069  1.00  3.03           H  
ATOM    204 3HD2 LEU A  11      15.929  10.949   2.749  1.00  3.03           H  
ATOM    205  N   CYS A  12      17.267   7.207   4.831  1.00  2.89           N  
ATOM    206  CA  CYS A  12      17.621   7.330   6.226  1.00  2.89           C  
ATOM    207  C   CYS A  12      18.651   6.279   6.619  1.00  2.89           C  
ATOM    208  O   CYS A  12      19.593   6.575   7.366  1.00  2.89           O  
ATOM    209  CB  CYS A  12      16.372   7.183   7.081  1.00  2.89           C  
ATOM    210  SG  CYS A  12      15.225   8.566   6.883  1.00  2.89           S  
ATOM    211  H   CYS A  12      16.297   7.024   4.575  1.00  2.89           H  
ATOM    212  HA  CYS A  12      18.042   8.318   6.390  1.00  2.89           H  
ATOM    213 1HB  CYS A  12      15.848   6.263   6.809  1.00  2.89           H  
ATOM    214 2HB  CYS A  12      16.649   7.112   8.129  1.00  2.89           H  
ATOM    215  HG  CYS A  12      14.850   8.213   5.624  1.00  2.89           H  
ATOM    216  N   LEU A  13      18.529   5.061   6.081  1.00  3.07           N  
ATOM    217  CA  LEU A  13      19.510   4.040   6.409  1.00  3.07           C  
ATOM    218  C   LEU A  13      20.882   4.463   5.899  1.00  3.07           C  
ATOM    219  O   LEU A  13      21.879   4.324   6.610  1.00  3.07           O  
ATOM    220  CB  LEU A  13      19.163   2.701   5.754  1.00  3.07           C  
ATOM    221  CG  LEU A  13      17.923   1.966   6.240  1.00  3.07           C  
ATOM    222  CD1 LEU A  13      17.738   0.775   5.347  1.00  3.07           C  
ATOM    223  CD2 LEU A  13      18.068   1.557   7.685  1.00  3.07           C  
ATOM    224  H   LEU A  13      17.733   4.844   5.474  1.00  3.07           H  
ATOM    225  HA  LEU A  13      19.552   3.923   7.491  1.00  3.07           H  
ATOM    226 1HB  LEU A  13      19.032   2.875   4.689  1.00  3.07           H  
ATOM    227 2HB  LEU A  13      20.009   2.032   5.879  1.00  3.07           H  
ATOM    228  HG  LEU A  13      17.052   2.607   6.143  1.00  3.07           H  
ATOM    229 1HD1 LEU A  13      16.874   0.231   5.648  1.00  3.07           H  
ATOM    230 2HD1 LEU A  13      17.621   1.109   4.318  1.00  3.07           H  
ATOM    231 3HD1 LEU A  13      18.610   0.130   5.424  1.00  3.07           H  
ATOM    232 1HD2 LEU A  13      17.167   1.030   8.000  1.00  3.07           H  
ATOM    233 2HD2 LEU A  13      18.917   0.907   7.792  1.00  3.07           H  
ATOM    234 3HD2 LEU A  13      18.203   2.445   8.301  1.00  3.07           H  
ATOM    235  N   LEU A  14      20.921   5.033   4.688  1.00  3.57           N  
ATOM    236  CA  LEU A  14      22.173   5.473   4.081  1.00  3.57           C  
ATOM    237  C   LEU A  14      22.773   6.665   4.818  1.00  3.57           C  
ATOM    238  O   LEU A  14      23.987   6.740   5.021  1.00  3.57           O  
ATOM    239  CB  LEU A  14      21.924   5.840   2.618  1.00  3.57           C  
ATOM    240  CG  LEU A  14      21.563   4.663   1.709  1.00  3.57           C  
ATOM    241  CD1 LEU A  14      21.143   5.197   0.354  1.00  3.57           C  
ATOM    242  CD2 LEU A  14      22.754   3.727   1.600  1.00  3.57           C  
ATOM    243  H   LEU A  14      20.052   5.123   4.155  1.00  3.57           H  
ATOM    244  HA  LEU A  14      22.882   4.647   4.122  1.00  3.57           H  
ATOM    245 1HB  LEU A  14      21.106   6.556   2.573  1.00  3.57           H  
ATOM    246 2HB  LEU A  14      22.818   6.314   2.219  1.00  3.57           H  
ATOM    247  HG  LEU A  14      20.726   4.119   2.134  1.00  3.57           H  
ATOM    248 1HD1 LEU A  14      20.871   4.366  -0.296  1.00  3.57           H  
ATOM    249 2HD1 LEU A  14      20.283   5.855   0.481  1.00  3.57           H  
ATOM    250 3HD1 LEU A  14      21.965   5.751  -0.090  1.00  3.57           H  
ATOM    251 1HD2 LEU A  14      22.494   2.885   0.959  1.00  3.57           H  
ATOM    252 2HD2 LEU A  14      23.601   4.261   1.172  1.00  3.57           H  
ATOM    253 3HD2 LEU A  14      23.025   3.356   2.595  1.00  3.57           H  
ATOM    254  N   LEU A  15      21.928   7.590   5.268  1.00  4.50           N  
ATOM    255  CA  LEU A  15      22.444   8.747   5.981  1.00  4.50           C  
ATOM    256  C   LEU A  15      23.098   8.289   7.276  1.00  4.50           C  
ATOM    257  O   LEU A  15      24.174   8.776   7.642  1.00  4.50           O  
ATOM    258  CB  LEU A  15      21.310   9.735   6.267  1.00  4.50           C  
ATOM    259  CG  LEU A  15      20.721  10.446   5.029  1.00  4.50           C  
ATOM    260  CD1 LEU A  15      19.490  11.236   5.442  1.00  4.50           C  
ATOM    261  CD2 LEU A  15      21.763  11.339   4.413  1.00  4.50           C  
ATOM    262  H   LEU A  15      20.933   7.502   5.076  1.00  4.50           H  
ATOM    263  HA  LEU A  15      23.189   9.235   5.367  1.00  4.50           H  
ATOM    264 1HB  LEU A  15      20.497   9.189   6.748  1.00  4.50           H  
ATOM    265 2HB  LEU A  15      21.672  10.494   6.956  1.00  4.50           H  
ATOM    266  HG  LEU A  15      20.425   9.714   4.301  1.00  4.50           H  
ATOM    267 1HD1 LEU A  15      19.067  11.730   4.569  1.00  4.50           H  
ATOM    268 2HD1 LEU A  15      18.752  10.560   5.868  1.00  4.50           H  
ATOM    269 3HD1 LEU A  15      19.769  11.983   6.180  1.00  4.50           H  
ATOM    270 1HD2 LEU A  15      21.343  11.829   3.534  1.00  4.50           H  
ATOM    271 2HD2 LEU A  15      22.074  12.092   5.136  1.00  4.50           H  
ATOM    272 3HD2 LEU A  15      22.619  10.740   4.120  1.00  4.50           H  
ATOM    273  N   SER A  16      22.462   7.318   7.941  1.00  6.06           N  
ATOM    274  CA  SER A  16      22.971   6.731   9.171  1.00  6.06           C  
ATOM    275  C   SER A  16      24.285   5.994   8.912  1.00  6.06           C  
ATOM    276  O   SER A  16      25.264   6.146   9.655  1.00  6.06           O  
ATOM    277  CB  SER A  16      21.924   5.804   9.765  1.00  6.06           C  
ATOM    278  OG  SER A  16      22.372   5.213  10.960  1.00  6.06           O  
ATOM    279  H   SER A  16      21.565   6.980   7.585  1.00  6.06           H  
ATOM    280  HA  SER A  16      23.162   7.536   9.881  1.00  6.06           H  
ATOM    281 1HB  SER A  16      21.019   6.378   9.957  1.00  6.06           H  
ATOM    282 2HB  SER A  16      21.665   5.030   9.048  1.00  6.06           H  
ATOM    283  HG  SER A  16      22.813   4.408  10.704  1.00  6.06           H  
ATOM    284  N   GLU A  17      24.316   5.185   7.848  1.00  8.31           N  
ATOM    285  CA  GLU A  17      25.517   4.436   7.517  1.00  8.31           C  
ATOM    286  C   GLU A  17      26.689   5.385   7.335  1.00  8.31           C  
ATOM    287  O   GLU A  17      27.771   5.173   7.890  1.00  8.31           O  
ATOM    288  CB  GLU A  17      25.320   3.641   6.220  1.00  8.31           C  
ATOM    289  CG  GLU A  17      26.493   2.748   5.838  1.00  8.31           C  
ATOM    290  CD  GLU A  17      26.285   1.947   4.567  1.00  8.31           C  
ATOM    291  OE1 GLU A  17      25.254   2.077   3.961  1.00  8.31           O  
ATOM    292  OE2 GLU A  17      27.168   1.202   4.214  1.00  8.31           O  
ATOM    293  H   GLU A  17      23.482   5.069   7.274  1.00  8.31           H  
ATOM    294  HA  GLU A  17      25.737   3.749   8.333  1.00  8.31           H  
ATOM    295 1HB  GLU A  17      24.437   3.048   6.303  1.00  8.31           H  
ATOM    296 2HB  GLU A  17      25.157   4.336   5.397  1.00  8.31           H  
ATOM    297 1HG  GLU A  17      27.374   3.378   5.714  1.00  8.31           H  
ATOM    298 2HG  GLU A  17      26.673   2.060   6.663  1.00  8.31           H  
ATOM    299  N   MET A  18      26.482   6.462   6.589  1.00 10.91           N  
ATOM    300  CA  MET A  18      27.573   7.387   6.363  1.00 10.91           C  
ATOM    301  C   MET A  18      27.983   8.109   7.646  1.00 10.91           C  
ATOM    302  O   MET A  18      29.174   8.203   7.956  1.00 10.91           O  
ATOM    303  CB  MET A  18      27.148   8.377   5.289  1.00 10.91           C  
ATOM    304  CG  MET A  18      27.040   7.758   3.898  1.00 10.91           C  
ATOM    305  SD  MET A  18      26.726   8.966   2.611  1.00 10.91           S  
ATOM    306  CE  MET A  18      25.006   9.314   2.958  1.00 10.91           C  
ATOM    307  H   MET A  18      25.573   6.616   6.146  1.00 10.91           H  
ATOM    308  HA  MET A  18      28.432   6.822   6.006  1.00 10.91           H  
ATOM    309 1HB  MET A  18      26.167   8.785   5.549  1.00 10.91           H  
ATOM    310 2HB  MET A  18      27.853   9.205   5.250  1.00 10.91           H  
ATOM    311 1HG  MET A  18      27.966   7.236   3.664  1.00 10.91           H  
ATOM    312 2HG  MET A  18      26.231   7.027   3.892  1.00 10.91           H  
ATOM    313 1HE  MET A  18      24.630  10.053   2.252  1.00 10.91           H  
ATOM    314 2HE  MET A  18      24.421   8.396   2.875  1.00 10.91           H  
ATOM    315 3HE  MET A  18      24.927   9.703   3.968  1.00 10.91           H  
ATOM    316  N   ALA A  19      27.001   8.537   8.445  1.00 13.04           N  
ATOM    317  CA  ALA A  19      27.265   9.264   9.685  1.00 13.04           C  
ATOM    318  C   ALA A  19      28.098   8.458  10.672  1.00 13.04           C  
ATOM    319  O   ALA A  19      28.952   9.002  11.374  1.00 13.04           O  
ATOM    320  CB  ALA A  19      25.953   9.642  10.343  1.00 13.04           C  
ATOM    321  H   ALA A  19      26.028   8.413   8.164  1.00 13.04           H  
ATOM    322  HA  ALA A  19      27.819  10.167   9.431  1.00 13.04           H  
ATOM    323 1HB  ALA A  19      26.149  10.211  11.249  1.00 13.04           H  
ATOM    324 2HB  ALA A  19      25.362  10.243   9.652  1.00 13.04           H  
ATOM    325 3HB  ALA A  19      25.404   8.735  10.592  1.00 13.04           H  
ATOM    326  N   SER A  20      27.853   7.152  10.715  1.00 13.54           N  
ATOM    327  CA  SER A  20      28.537   6.251  11.627  1.00 13.54           C  
ATOM    328  C   SER A  20      29.858   5.708  11.105  1.00 13.54           C  
ATOM    329  O   SER A  20      30.484   4.886  11.784  1.00 13.54           O  
ATOM    330  CB  SER A  20      27.663   5.076  11.943  1.00 13.54           C  
ATOM    331  OG  SER A  20      27.490   4.272  10.803  1.00 13.54           O  
ATOM    332  H   SER A  20      27.116   6.774  10.116  1.00 13.54           H  
ATOM    333  HA  SER A  20      28.738   6.799  12.548  1.00 13.54           H  
ATOM    334 1HB  SER A  20      28.106   4.489  12.745  1.00 13.54           H  
ATOM    335 2HB  SER A  20      26.694   5.434  12.285  1.00 13.54           H  
ATOM    336  HG  SER A  20      27.020   4.851  10.153  1.00 13.54           H  
ATOM    337  N   GLY A  21      30.251   6.081   9.883  1.00 12.26           N  
ATOM    338  CA  GLY A  21      31.475   5.549   9.307  1.00 12.26           C  
ATOM    339  C   GLY A  21      31.305   4.128   8.764  1.00 12.26           C  
ATOM    340  O   GLY A  21      32.278   3.376   8.678  1.00 12.26           O  
ATOM    341  H   GLY A  21      29.718   6.770   9.349  1.00 12.26           H  
ATOM    342 1HA  GLY A  21      31.798   6.208   8.501  1.00 12.26           H  
ATOM    343 2HA  GLY A  21      32.260   5.561  10.060  1.00 12.26           H  
ATOM    344  N   GLY A  22      30.069   3.754   8.414  1.00 10.10           N  
ATOM    345  CA  GLY A  22      29.771   2.422   7.911  1.00 10.10           C  
ATOM    346  C   GLY A  22      29.545   1.380   9.005  1.00 10.10           C  
ATOM    347  O   GLY A  22      29.808   0.198   8.784  1.00 10.10           O  
ATOM    348  H   GLY A  22      29.302   4.413   8.475  1.00 10.10           H  
ATOM    349 1HA  GLY A  22      28.890   2.477   7.283  1.00 10.10           H  
ATOM    350 2HA  GLY A  22      30.585   2.095   7.268  1.00 10.10           H  
ATOM    351  N   ASN A  23      29.097   1.799  10.198  1.00  8.06           N  
ATOM    352  CA  ASN A  23      28.920   0.826  11.274  1.00  8.06           C  
ATOM    353  C   ASN A  23      27.483   0.635  11.787  1.00  8.06           C  
ATOM    354  O   ASN A  23      27.137  -0.457  12.256  1.00  8.06           O  
ATOM    355  CB  ASN A  23      29.832   1.205  12.425  1.00  8.06           C  
ATOM    356  CG  ASN A  23      31.298   1.112  12.052  1.00  8.06           C  
ATOM    357  OD1 ASN A  23      31.855   0.007  11.988  1.00  8.06           O  
ATOM    358  ND2 ASN A  23      31.926   2.239  11.801  1.00  8.06           N  
ATOM    359  H   ASN A  23      28.846   2.774  10.356  1.00  8.06           H  
ATOM    360  HA  ASN A  23      29.241  -0.147  10.903  1.00  8.06           H  
ATOM    361 1HB  ASN A  23      29.616   2.231  12.730  1.00  8.06           H  
ATOM    362 2HB  ASN A  23      29.637   0.558  13.278  1.00  8.06           H  
ATOM    363 1HD2 ASN A  23      32.891   2.228  11.541  1.00  8.06           H  
ATOM    364 2HD2 ASN A  23      31.435   3.130  11.858  1.00  8.06           H  
ATOM    365  N   SER A  24      26.626   1.650  11.691  1.00  6.62           N  
ATOM    366  CA  SER A  24      25.298   1.507  12.292  1.00  6.62           C  
ATOM    367  C   SER A  24      24.424   0.427  11.659  1.00  6.62           C  
ATOM    368  O   SER A  24      23.611  -0.181  12.353  1.00  6.62           O  
ATOM    369  CB  SER A  24      24.551   2.822  12.256  1.00  6.62           C  
ATOM    370  OG  SER A  24      24.241   3.203  10.947  1.00  6.62           O  
ATOM    371  H   SER A  24      26.912   2.530  11.280  1.00  6.62           H  
ATOM    372  HA  SER A  24      25.440   1.242  13.341  1.00  6.62           H  
ATOM    373 1HB  SER A  24      23.633   2.734  12.835  1.00  6.62           H  
ATOM    374 2HB  SER A  24      25.154   3.591  12.724  1.00  6.62           H  
ATOM    375  HG  SER A  24      23.880   4.085  11.023  1.00  6.62           H  
ATOM    376  N   LEU A  25      24.650   0.094  10.385  1.00  5.83           N  
ATOM    377  CA  LEU A  25      23.790  -0.910   9.768  1.00  5.83           C  
ATOM    378  C   LEU A  25      24.313  -2.311  10.066  1.00  5.83           C  
ATOM    379  O   LEU A  25      23.651  -3.313   9.777  1.00  5.83           O  
ATOM    380  CB  LEU A  25      23.664  -0.702   8.254  1.00  5.83           C  
ATOM    381  CG  LEU A  25      23.053   0.661   7.805  1.00  5.83           C  
ATOM    382  CD1 LEU A  25      22.978   0.702   6.288  1.00  5.83           C  
ATOM    383  CD2 LEU A  25      21.716   0.864   8.421  1.00  5.83           C  
ATOM    384  H   LEU A  25      25.354   0.584   9.849  1.00  5.83           H  
ATOM    385  HA  LEU A  25      22.798  -0.820  10.198  1.00  5.83           H  
ATOM    386 1HB  LEU A  25      24.658  -0.779   7.811  1.00  5.83           H  
ATOM    387 2HB  LEU A  25      23.042  -1.497   7.845  1.00  5.83           H  
ATOM    388  HG  LEU A  25      23.712   1.470   8.128  1.00  5.83           H  
ATOM    389 1HD1 LEU A  25      22.575   1.664   5.965  1.00  5.83           H  
ATOM    390 2HD1 LEU A  25      23.976   0.572   5.869  1.00  5.83           H  
ATOM    391 3HD1 LEU A  25      22.330  -0.096   5.934  1.00  5.83           H  
ATOM    392 1HD2 LEU A  25      21.315   1.829   8.103  1.00  5.83           H  
ATOM    393 2HD2 LEU A  25      21.056   0.067   8.097  1.00  5.83           H  
ATOM    394 3HD2 LEU A  25      21.814   0.851   9.506  1.00  5.83           H  
ATOM    395  N   THR A  26      25.501  -2.370  10.672  1.00  5.49           N  
ATOM    396  CA  THR A  26      26.106  -3.614  11.088  1.00  5.49           C  
ATOM    397  C   THR A  26      25.486  -3.895  12.452  1.00  5.49           C  
ATOM    398  O   THR A  26      25.004  -5.006  12.747  1.00  5.49           O  
ATOM    399  CB  THR A  26      27.649  -3.498  11.155  1.00  5.49           C  
ATOM    400  OG1 THR A  26      28.163  -3.143   9.856  1.00  5.49           O  
ATOM    401  CG2 THR A  26      28.264  -4.798  11.578  1.00  5.49           C  
ATOM    402  H   THR A  26      25.994  -1.516  10.907  1.00  5.49           H  
ATOM    403  HA  THR A  26      25.834  -4.395  10.397  1.00  5.49           H  
ATOM    404  HB  THR A  26      27.925  -2.734  11.870  1.00  5.49           H  
ATOM    405  HG1 THR A  26      29.109  -2.965   9.921  1.00  5.49           H  
ATOM    406 1HG2 THR A  26      29.345  -4.691  11.620  1.00  5.49           H  
ATOM    407 2HG2 THR A  26      27.887  -5.073  12.562  1.00  5.49           H  
ATOM    408 3HG2 THR A  26      28.006  -5.564  10.857  1.00  5.49           H  
ATOM    409  N   GLY A  27      25.418  -2.808  13.245  1.00  5.38           N  
ATOM    410  CA  GLY A  27      24.847  -2.759  14.591  1.00  5.38           C  
ATOM    411  C   GLY A  27      23.378  -3.194  14.616  1.00  5.38           C  
ATOM    412  O   GLY A  27      22.918  -3.782  15.595  1.00  5.38           O  
ATOM    413  H   GLY A  27      25.843  -1.951  12.890  1.00  5.38           H  
ATOM    414 1HA  GLY A  27      25.432  -3.392  15.257  1.00  5.38           H  
ATOM    415 2HA  GLY A  27      24.927  -1.740  14.968  1.00  5.38           H  
ATOM    416  N   LEU A  28      22.667  -2.989  13.500  1.00  5.18           N  
ATOM    417  CA  LEU A  28      21.263  -3.391  13.382  1.00  5.18           C  
ATOM    418  C   LEU A  28      21.071  -4.906  13.288  1.00  5.18           C  
ATOM    419  O   LEU A  28      19.932  -5.380  13.293  1.00  5.18           O  
ATOM    420  CB  LEU A  28      20.587  -2.792  12.139  1.00  5.18           C  
ATOM    421  CG  LEU A  28      20.384  -1.289  12.100  1.00  5.18           C  
ATOM    422  CD1 LEU A  28      19.771  -0.922  10.761  1.00  5.18           C  
ATOM    423  CD2 LEU A  28      19.508  -0.861  13.249  1.00  5.18           C  
ATOM    424  H   LEU A  28      23.101  -2.452  12.751  1.00  5.18           H  
ATOM    425  HA  LEU A  28      20.738  -3.038  14.267  1.00  5.18           H  
ATOM    426 1HB  LEU A  28      21.196  -3.055  11.270  1.00  5.18           H  
ATOM    427 2HB  LEU A  28      19.612  -3.260  12.020  1.00  5.18           H  
ATOM    428  HG  LEU A  28      21.331  -0.796  12.178  1.00  5.18           H  
ATOM    429 1HD1 LEU A  28      19.632   0.157  10.703  1.00  5.18           H  
ATOM    430 2HD1 LEU A  28      20.431  -1.252   9.968  1.00  5.18           H  
ATOM    431 3HD1 LEU A  28      18.808  -1.416  10.657  1.00  5.18           H  
ATOM    432 1HD2 LEU A  28      19.369   0.219  13.215  1.00  5.18           H  
ATOM    433 2HD2 LEU A  28      18.541  -1.356  13.173  1.00  5.18           H  
ATOM    434 3HD2 LEU A  28      19.986  -1.137  14.191  1.00  5.18           H  
ATOM    435  N   GLY A  29      22.159  -5.672  13.196  1.00  4.72           N  
ATOM    436  CA  GLY A  29      22.028  -7.115  13.108  1.00  4.72           C  
ATOM    437  C   GLY A  29      22.349  -7.679  11.735  1.00  4.72           C  
ATOM    438  O   GLY A  29      21.576  -8.459  11.184  1.00  4.72           O  
ATOM    439  H   GLY A  29      23.087  -5.255  13.188  1.00  4.72           H  
ATOM    440 1HA  GLY A  29      22.691  -7.567  13.844  1.00  4.72           H  
ATOM    441 2HA  GLY A  29      21.018  -7.400  13.390  1.00  4.72           H  
ATOM    442  N   HIS A  30      23.528  -7.357  11.206  1.00  3.99           N  
ATOM    443  CA  HIS A  30      23.962  -7.867   9.892  1.00  3.99           C  
ATOM    444  C   HIS A  30      23.910  -9.396   9.758  1.00  3.99           C  
ATOM    445  O   HIS A  30      23.803  -9.925   8.652  1.00  3.99           O  
ATOM    446  CB  HIS A  30      25.398  -7.437   9.637  1.00  3.99           C  
ATOM    447  CG  HIS A  30      26.388  -8.069  10.590  1.00  3.99           C  
ATOM    448  ND1 HIS A  30      26.538  -7.644  11.895  1.00  3.99           N  
ATOM    449  CD2 HIS A  30      27.286  -9.067  10.414  1.00  3.99           C  
ATOM    450  CE1 HIS A  30      27.483  -8.361  12.484  1.00  3.99           C  
ATOM    451  NE2 HIS A  30      27.953  -9.232  11.608  1.00  3.99           N  
ATOM    452  H   HIS A  30      24.124  -6.692  11.707  1.00  3.99           H  
ATOM    453  HA  HIS A  30      23.332  -7.438   9.116  1.00  3.99           H  
ATOM    454 1HB  HIS A  30      25.682  -7.706   8.622  1.00  3.99           H  
ATOM    455 2HB  HIS A  30      25.468  -6.379   9.716  1.00  3.99           H  
ATOM    456  HD1 HIS A  30      26.027  -6.889  12.341  1.00  3.99           H  
ATOM    457  HD2 HIS A  30      27.535  -9.693   9.558  1.00  3.99           H  
ATOM    458  HE1 HIS A  30      27.749  -8.179  13.524  1.00  3.99           H  
ATOM    459  N   ARG A  31      23.985 -10.096  10.887  1.00  3.16           N  
ATOM    460  CA  ARG A  31      23.953 -11.549  10.933  1.00  3.16           C  
ATOM    461  C   ARG A  31      22.752 -12.039  11.734  1.00  3.16           C  
ATOM    462  O   ARG A  31      22.763 -13.149  12.265  1.00  3.16           O  
ATOM    463  CB  ARG A  31      25.223 -12.088  11.564  1.00  3.16           C  
ATOM    464  CG  ARG A  31      25.435 -11.661  13.010  1.00  3.16           C  
ATOM    465  CD  ARG A  31      26.740 -12.141  13.552  1.00  3.16           C  
ATOM    466  NE  ARG A  31      26.938 -11.725  14.936  1.00  3.16           N  
ATOM    467  CZ  ARG A  31      28.040 -11.983  15.667  1.00  3.16           C  
ATOM    468  NH1 ARG A  31      29.039 -12.657  15.141  1.00  3.16           N  
ATOM    469  NH2 ARG A  31      28.116 -11.558  16.916  1.00  3.16           N  
ATOM    470  H   ARG A  31      24.076  -9.584  11.751  1.00  3.16           H  
ATOM    471  HA  ARG A  31      23.871 -11.932   9.916  1.00  3.16           H  
ATOM    472 1HB  ARG A  31      25.213 -13.175  11.535  1.00  3.16           H  
ATOM    473 2HB  ARG A  31      26.085 -11.753  10.990  1.00  3.16           H  
ATOM    474 1HG  ARG A  31      25.416 -10.573  13.065  1.00  3.16           H  
ATOM    475 2HG  ARG A  31      24.634 -12.067  13.628  1.00  3.16           H  
ATOM    476 1HD  ARG A  31      26.772 -13.228  13.515  1.00  3.16           H  
ATOM    477 2HD  ARG A  31      27.554 -11.734  12.955  1.00  3.16           H  
ATOM    478  HE  ARG A  31      26.193 -11.204  15.378  1.00  3.16           H  
ATOM    479 1HH1 ARG A  31      28.981 -12.980  14.185  1.00  3.16           H  
ATOM    480 2HH1 ARG A  31      29.864 -12.849  15.690  1.00  3.16           H  
ATOM    481 1HH2 ARG A  31      27.348 -11.041  17.322  1.00  3.16           H  
ATOM    482 2HH2 ARG A  31      28.941 -11.749  17.465  1.00  3.16           H  
ATOM    483  N   SER A  32      21.719 -11.208  11.815  1.00  2.43           N  
ATOM    484  CA  SER A  32      20.501 -11.513  12.554  1.00  2.43           C  
ATOM    485  C   SER A  32      19.787 -12.759  12.088  1.00  2.43           C  
ATOM    486  O   SER A  32      19.687 -13.045  10.890  1.00  2.43           O  
ATOM    487  CB  SER A  32      19.514 -10.363  12.484  1.00  2.43           C  
ATOM    488  OG  SER A  32      18.278 -10.716  13.087  1.00  2.43           O  
ATOM    489  H   SER A  32      21.774 -10.299  11.360  1.00  2.43           H  
ATOM    490  HA  SER A  32      20.777 -11.662  13.598  1.00  2.43           H  
ATOM    491 1HB  SER A  32      19.933  -9.508  12.999  1.00  2.43           H  
ATOM    492 2HB  SER A  32      19.355 -10.071  11.444  1.00  2.43           H  
ATOM    493  HG  SER A  32      17.833  -9.879  13.272  1.00  2.43           H  
ATOM    494  N   ASP A  33      19.177 -13.437  13.057  1.00  1.86           N  
ATOM    495  CA  ASP A  33      18.377 -14.630  12.820  1.00  1.86           C  
ATOM    496  C   ASP A  33      17.278 -14.325  11.795  1.00  1.86           C  
ATOM    497  O   ASP A  33      16.861 -15.206  11.037  1.00  1.86           O  
ATOM    498  CB  ASP A  33      17.708 -15.078  14.117  1.00  1.86           C  
ATOM    499  CG  ASP A  33      18.616 -15.667  15.197  1.00  1.86           C  
ATOM    500  OD1 ASP A  33      19.748 -15.986  14.921  1.00  1.86           O  
ATOM    501  OD2 ASP A  33      18.147 -15.783  16.323  1.00  1.86           O  
ATOM    502  H   ASP A  33      19.293 -13.112  14.006  1.00  1.86           H  
ATOM    503  HA  ASP A  33      19.019 -15.421  12.434  1.00  1.86           H  
ATOM    504 1HB  ASP A  33      17.198 -14.230  14.548  1.00  1.86           H  
ATOM    505 2HB  ASP A  33      16.955 -15.812  13.878  1.00  1.86           H  
ATOM    506  N   HIS A  34      16.817 -13.070  11.765  1.00  1.47           N  
ATOM    507  CA  HIS A  34      15.794 -12.637  10.828  1.00  1.47           C  
ATOM    508  C   HIS A  34      16.284 -12.854   9.408  1.00  1.47           C  
ATOM    509  O   HIS A  34      15.562 -13.361   8.552  1.00  1.47           O  
ATOM    510  CB  HIS A  34      15.448 -11.162  11.032  1.00  1.47           C  
ATOM    511  CG  HIS A  34      14.407 -10.631  10.079  1.00  1.47           C  
ATOM    512  ND1 HIS A  34      13.074 -10.934  10.196  1.00  1.47           N  
ATOM    513  CD2 HIS A  34      14.513  -9.821   9.001  1.00  1.47           C  
ATOM    514  CE1 HIS A  34      12.398 -10.340   9.235  1.00  1.47           C  
ATOM    515  NE2 HIS A  34      13.245  -9.652   8.492  1.00  1.47           N  
ATOM    516  H   HIS A  34      17.227 -12.375  12.392  1.00  1.47           H  
ATOM    517  HA  HIS A  34      14.892 -13.232  10.962  1.00  1.47           H  
ATOM    518 1HB  HIS A  34      15.083 -11.019  12.051  1.00  1.47           H  
ATOM    519 2HB  HIS A  34      16.351 -10.561  10.921  1.00  1.47           H  
ATOM    520  HD1 HIS A  34      12.664 -11.525  10.899  1.00  1.47           H  
ATOM    521  HD2 HIS A  34      15.360  -9.334   8.527  1.00  1.47           H  
ATOM    522  HE1 HIS A  34      11.318 -10.465   9.163  1.00  1.47           H  
ATOM    523  N   TYR A  35      17.512 -12.424   9.132  1.00  1.22           N  
ATOM    524  CA  TYR A  35      18.047 -12.523   7.791  1.00  1.22           C  
ATOM    525  C   TYR A  35      18.140 -13.976   7.394  1.00  1.22           C  
ATOM    526  O   TYR A  35      17.848 -14.341   6.251  1.00  1.22           O  
ATOM    527  CB  TYR A  35      19.404 -11.840   7.713  1.00  1.22           C  
ATOM    528  CG  TYR A  35      19.295 -10.347   7.831  1.00  1.22           C  
ATOM    529  CD1 TYR A  35      18.135  -9.701   7.418  1.00  1.22           C  
ATOM    530  CD2 TYR A  35      20.339  -9.618   8.354  1.00  1.22           C  
ATOM    531  CE1 TYR A  35      18.034  -8.327   7.530  1.00  1.22           C  
ATOM    532  CE2 TYR A  35      20.234  -8.245   8.462  1.00  1.22           C  
ATOM    533  CZ  TYR A  35      19.096  -7.602   8.057  1.00  1.22           C  
ATOM    534  OH  TYR A  35      19.006  -6.232   8.176  1.00  1.22           O  
ATOM    535  H   TYR A  35      18.113 -12.087   9.877  1.00  1.22           H  
ATOM    536  HA  TYR A  35      17.361 -12.032   7.102  1.00  1.22           H  
ATOM    537 1HB  TYR A  35      20.051 -12.203   8.517  1.00  1.22           H  
ATOM    538 2HB  TYR A  35      19.886 -12.080   6.768  1.00  1.22           H  
ATOM    539  HD1 TYR A  35      17.305 -10.276   7.006  1.00  1.22           H  
ATOM    540  HD2 TYR A  35      21.246 -10.124   8.681  1.00  1.22           H  
ATOM    541  HE1 TYR A  35      17.125  -7.818   7.208  1.00  1.22           H  
ATOM    542  HE2 TYR A  35      21.053  -7.670   8.872  1.00  1.22           H  
ATOM    543  HH  TYR A  35      19.799  -5.899   8.612  1.00  1.22           H  
ATOM    544  N   ASN A  36      18.541 -14.821   8.347  1.00  1.09           N  
ATOM    545  CA  ASN A  36      18.648 -16.245   8.060  1.00  1.09           C  
ATOM    546  C   ASN A  36      17.266 -16.837   7.743  1.00  1.09           C  
ATOM    547  O   ASN A  36      17.110 -17.602   6.787  1.00  1.09           O  
ATOM    548  CB  ASN A  36      19.295 -16.956   9.228  1.00  1.09           C  
ATOM    549  CG  ASN A  36      20.772 -16.658   9.333  1.00  1.09           C  
ATOM    550  OD1 ASN A  36      21.420 -16.252   8.358  1.00  1.09           O  
ATOM    551  ND2 ASN A  36      21.315 -16.848  10.504  1.00  1.09           N  
ATOM    552  H   ASN A  36      18.784 -14.444   9.269  1.00  1.09           H  
ATOM    553  HA  ASN A  36      19.274 -16.378   7.179  1.00  1.09           H  
ATOM    554 1HB  ASN A  36      18.807 -16.655  10.153  1.00  1.09           H  
ATOM    555 2HB  ASN A  36      19.156 -18.029   9.118  1.00  1.09           H  
ATOM    556 1HD2 ASN A  36      22.287 -16.662  10.643  1.00  1.09           H  
ATOM    557 2HD2 ASN A  36      20.757 -17.168  11.268  1.00  1.09           H  
ATOM    558  N   CYS A  37      16.249 -16.416   8.498  1.00  1.02           N  
ATOM    559  CA  CYS A  37      14.888 -16.890   8.266  1.00  1.02           C  
ATOM    560  C   CYS A  37      14.428 -16.539   6.863  1.00  1.02           C  
ATOM    561  O   CYS A  37      13.955 -17.391   6.107  1.00  1.02           O  
ATOM    562  CB  CYS A  37      13.924 -16.267   9.276  1.00  1.02           C  
ATOM    563  SG  CYS A  37      12.234 -16.860   9.136  1.00  1.02           S  
ATOM    564  H   CYS A  37      16.429 -15.792   9.276  1.00  1.02           H  
ATOM    565  HA  CYS A  37      14.876 -17.974   8.379  1.00  1.02           H  
ATOM    566 1HB  CYS A  37      14.276 -16.457  10.289  1.00  1.02           H  
ATOM    567 2HB  CYS A  37      13.906 -15.187   9.140  1.00  1.02           H  
ATOM    568  N   VAL A  38      14.629 -15.275   6.496  1.00  0.99           N  
ATOM    569  CA  VAL A  38      14.244 -14.787   5.188  1.00  0.99           C  
ATOM    570  C   VAL A  38      15.023 -15.503   4.086  1.00  0.99           C  
ATOM    571  O   VAL A  38      14.444 -15.930   3.086  1.00  0.99           O  
ATOM    572  CB  VAL A  38      14.463 -13.268   5.114  1.00  0.99           C  
ATOM    573  CG1 VAL A  38      14.254 -12.775   3.695  1.00  0.99           C  
ATOM    574  CG2 VAL A  38      13.485 -12.569   6.080  1.00  0.99           C  
ATOM    575  H   VAL A  38      15.043 -14.625   7.168  1.00  0.99           H  
ATOM    576  HA  VAL A  38      13.180 -14.988   5.051  1.00  0.99           H  
ATOM    577  HB  VAL A  38      15.491 -13.040   5.409  1.00  0.99           H  
ATOM    578 1HG1 VAL A  38      14.423 -11.700   3.657  1.00  0.99           H  
ATOM    579 2HG1 VAL A  38      14.959 -13.277   3.030  1.00  0.99           H  
ATOM    580 3HG1 VAL A  38      13.235 -12.995   3.378  1.00  0.99           H  
ATOM    581 1HG2 VAL A  38      13.648 -11.492   6.047  1.00  0.99           H  
ATOM    582 2HG2 VAL A  38      12.461 -12.793   5.787  1.00  0.99           H  
ATOM    583 3HG2 VAL A  38      13.649 -12.924   7.093  1.00  0.99           H  
ATOM    584  N   SER A  39      16.329 -15.686   4.290  1.00  0.97           N  
ATOM    585  CA  SER A  39      17.201 -16.357   3.332  1.00  0.97           C  
ATOM    586  C   SER A  39      16.738 -17.788   3.060  1.00  0.97           C  
ATOM    587  O   SER A  39      16.854 -18.284   1.937  1.00  0.97           O  
ATOM    588  CB  SER A  39      18.622 -16.372   3.850  1.00  0.97           C  
ATOM    589  OG  SER A  39      19.129 -15.065   3.953  1.00  0.97           O  
ATOM    590  H   SER A  39      16.758 -15.316   5.135  1.00  0.97           H  
ATOM    591  HA  SER A  39      17.172 -15.802   2.394  1.00  0.97           H  
ATOM    592 1HB  SER A  39      18.651 -16.855   4.821  1.00  0.97           H  
ATOM    593 2HB  SER A  39      19.245 -16.955   3.177  1.00  0.97           H  
ATOM    594  HG  SER A  39      18.613 -14.643   4.679  1.00  0.97           H  
ATOM    595  N   ASN A  40      16.168 -18.436   4.079  1.00  0.96           N  
ATOM    596  CA  ASN A  40      15.677 -19.803   3.970  1.00  0.96           C  
ATOM    597  C   ASN A  40      14.238 -19.864   3.435  1.00  0.96           C  
ATOM    598  O   ASN A  40      13.656 -20.947   3.325  1.00  0.96           O  
ATOM    599  CB  ASN A  40      15.746 -20.489   5.321  1.00  0.96           C  
ATOM    600  CG  ASN A  40      17.151 -20.760   5.775  1.00  0.96           C  
ATOM    601  OD1 ASN A  40      18.071 -20.953   4.967  1.00  0.96           O  
ATOM    602  ND2 ASN A  40      17.336 -20.782   7.068  1.00  0.96           N  
ATOM    603  H   ASN A  40      16.130 -17.981   4.994  1.00  0.96           H  
ATOM    604  HA  ASN A  40      16.310 -20.342   3.266  1.00  0.96           H  
ATOM    605 1HB  ASN A  40      15.260 -19.850   6.067  1.00  0.96           H  
ATOM    606 2HB  ASN A  40      15.192 -21.426   5.289  1.00  0.96           H  
ATOM    607 1HD2 ASN A  40      18.244 -20.955   7.441  1.00  0.96           H  
ATOM    608 2HD2 ASN A  40      16.562 -20.618   7.684  1.00  0.96           H  
ATOM    609  N   GLY A  41      13.653 -18.703   3.118  1.00  0.94           N  
ATOM    610  CA  GLY A  41      12.303 -18.618   2.586  1.00  0.94           C  
ATOM    611  C   GLY A  41      11.201 -18.769   3.631  1.00  0.94           C  
ATOM    612  O   GLY A  41      10.054 -19.063   3.265  1.00  0.94           O  
ATOM    613  H   GLY A  41      14.159 -17.827   3.218  1.00  0.94           H  
ATOM    614 1HA  GLY A  41      12.192 -17.654   2.090  1.00  0.94           H  
ATOM    615 2HA  GLY A  41      12.181 -19.378   1.817  1.00  0.94           H  
ATOM    616  N   GLY A  42      11.542 -18.616   4.920  1.00  0.93           N  
ATOM    617  CA  GLY A  42      10.587 -18.799   6.013  1.00  0.93           C  
ATOM    618  C   GLY A  42       9.904 -17.506   6.419  1.00  0.93           C  
ATOM    619  O   GLY A  42      10.000 -16.491   5.721  1.00  0.93           O  
ATOM    620  H   GLY A  42      12.494 -18.337   5.166  1.00  0.93           H  
ATOM    621 1HA  GLY A  42       9.834 -19.525   5.733  1.00  0.93           H  
ATOM    622 2HA  GLY A  42      11.108 -19.217   6.876  1.00  0.93           H  
ATOM    623  N   GLN A  43       9.226 -17.542   7.565  1.00  0.90           N  
ATOM    624  CA  GLN A  43       8.513 -16.370   8.065  1.00  0.90           C  
ATOM    625  C   GLN A  43       8.621 -16.244   9.575  1.00  0.90           C  
ATOM    626  O   GLN A  43       8.525 -17.228  10.312  1.00  0.90           O  
ATOM    627  CB  GLN A  43       7.037 -16.419   7.664  1.00  0.90           C  
ATOM    628  CG  GLN A  43       6.229 -15.182   8.074  1.00  0.90           C  
ATOM    629  CD  GLN A  43       4.783 -15.256   7.649  1.00  0.90           C  
ATOM    630  OE1 GLN A  43       4.194 -16.339   7.562  1.00  0.90           O  
ATOM    631  NE2 GLN A  43       4.193 -14.097   7.376  1.00  0.90           N  
ATOM    632  H   GLN A  43       9.175 -18.431   8.066  1.00  0.90           H  
ATOM    633  HA  GLN A  43       8.965 -15.480   7.628  1.00  0.90           H  
ATOM    634 1HB  GLN A  43       6.961 -16.531   6.581  1.00  0.90           H  
ATOM    635 2HB  GLN A  43       6.568 -17.293   8.118  1.00  0.90           H  
ATOM    636 1HG  GLN A  43       6.248 -15.071   9.151  1.00  0.90           H  
ATOM    637 2HG  GLN A  43       6.676 -14.305   7.607  1.00  0.90           H  
ATOM    638 1HE2 GLN A  43       3.235 -14.076   7.087  1.00  0.90           H  
ATOM    639 2HE2 GLN A  43       4.708 -13.243   7.463  1.00  0.90           H  
ATOM    640  N   CYS A  44       8.830 -15.019  10.046  1.00  0.88           N  
ATOM    641  CA  CYS A  44       8.962 -14.783  11.475  1.00  0.88           C  
ATOM    642  C   CYS A  44       7.620 -14.541  12.148  1.00  0.88           C  
ATOM    643  O   CYS A  44       6.866 -13.645  11.760  1.00  0.88           O  
ATOM    644  CB  CYS A  44       9.871 -13.588  11.722  1.00  0.88           C  
ATOM    645  SG  CYS A  44      11.557 -13.848  11.158  1.00  0.88           S  
ATOM    646  H   CYS A  44       8.905 -14.242   9.404  1.00  0.88           H  
ATOM    647  HA  CYS A  44       9.425 -15.658  11.923  1.00  0.88           H  
ATOM    648 1HB  CYS A  44       9.472 -12.714  11.210  1.00  0.88           H  
ATOM    649 2HB  CYS A  44       9.891 -13.363  12.788  1.00  0.88           H  
ATOM    650  N   LEU A  45       7.323 -15.376  13.137  1.00  0.86           N  
ATOM    651  CA  LEU A  45       6.077 -15.340  13.886  1.00  0.86           C  
ATOM    652  C   LEU A  45       6.276 -15.066  15.367  1.00  0.86           C  
ATOM    653  O   LEU A  45       7.165 -15.622  16.000  1.00  0.86           O  
ATOM    654  CB  LEU A  45       5.332 -16.674  13.732  1.00  0.86           C  
ATOM    655  CG  LEU A  45       4.475 -16.873  12.468  1.00  0.86           C  
ATOM    656  CD1 LEU A  45       5.339 -17.165  11.251  1.00  0.86           C  
ATOM    657  CD2 LEU A  45       3.541 -18.017  12.742  1.00  0.86           C  
ATOM    658  H   LEU A  45       8.011 -16.090  13.370  1.00  0.86           H  
ATOM    659  HA  LEU A  45       5.457 -14.545  13.477  1.00  0.86           H  
ATOM    660 1HB  LEU A  45       6.072 -17.479  13.753  1.00  0.86           H  
ATOM    661 2HB  LEU A  45       4.677 -16.807  14.588  1.00  0.86           H  
ATOM    662  HG  LEU A  45       3.901 -15.970  12.265  1.00  0.86           H  
ATOM    663 1HD1 LEU A  45       4.704 -17.313  10.377  1.00  0.86           H  
ATOM    664 2HD1 LEU A  45       5.992 -16.351  11.066  1.00  0.86           H  
ATOM    665 3HD1 LEU A  45       5.919 -18.039  11.420  1.00  0.86           H  
ATOM    666 1HD2 LEU A  45       2.906 -18.183  11.874  1.00  0.86           H  
ATOM    667 2HD2 LEU A  45       4.121 -18.907  12.946  1.00  0.86           H  
ATOM    668 3HD2 LEU A  45       2.922 -17.788  13.611  1.00  0.86           H  
ATOM    669  N   TYR A  46       5.358 -14.307  15.949  1.00  0.84           N  
ATOM    670  CA  TYR A  46       5.349 -14.002  17.385  1.00  0.84           C  
ATOM    671  C   TYR A  46       4.331 -14.871  18.114  1.00  0.84           C  
ATOM    672  O   TYR A  46       3.839 -14.528  19.192  1.00  0.84           O  
ATOM    673  CB  TYR A  46       5.078 -12.519  17.609  1.00  0.84           C  
ATOM    674  CG  TYR A  46       6.242 -11.618  17.229  1.00  0.84           C  
ATOM    675  CD1 TYR A  46       6.360 -11.111  15.946  1.00  0.84           C  
ATOM    676  CD2 TYR A  46       7.178 -11.275  18.199  1.00  0.84           C  
ATOM    677  CE1 TYR A  46       7.419 -10.275  15.631  1.00  0.84           C  
ATOM    678  CE2 TYR A  46       8.232 -10.434  17.892  1.00  0.84           C  
ATOM    679  CZ  TYR A  46       8.356  -9.935  16.610  1.00  0.84           C  
ATOM    680  OH  TYR A  46       9.400  -9.098  16.290  1.00  0.84           O  
ATOM    681  H   TYR A  46       4.640 -13.893  15.369  1.00  0.84           H  
ATOM    682  HA  TYR A  46       6.331 -14.236  17.798  1.00  0.84           H  
ATOM    683 1HB  TYR A  46       4.207 -12.216  17.027  1.00  0.84           H  
ATOM    684 2HB  TYR A  46       4.846 -12.349  18.659  1.00  0.84           H  
ATOM    685  HD1 TYR A  46       5.625 -11.372  15.183  1.00  0.84           H  
ATOM    686  HD2 TYR A  46       7.071 -11.669  19.198  1.00  0.84           H  
ATOM    687  HE1 TYR A  46       7.516  -9.879  14.620  1.00  0.84           H  
ATOM    688  HE2 TYR A  46       8.961 -10.169  18.656  1.00  0.84           H  
ATOM    689  HH  TYR A  46       9.956  -8.974  17.063  1.00  0.84           H  
ATOM    690  N   SER A  47       4.021 -15.992  17.483  1.00  0.81           N  
ATOM    691  CA  SER A  47       3.087 -16.995  17.952  1.00  0.81           C  
ATOM    692  C   SER A  47       3.564 -18.352  17.458  1.00  0.81           C  
ATOM    693  O   SER A  47       4.522 -18.438  16.691  1.00  0.81           O  
ATOM    694  CB  SER A  47       1.693 -16.718  17.428  1.00  0.81           C  
ATOM    695  OG  SER A  47       1.645 -16.903  16.042  1.00  0.81           O  
ATOM    696  H   SER A  47       4.493 -16.166  16.611  1.00  0.81           H  
ATOM    697  HA  SER A  47       3.077 -16.999  19.043  1.00  0.81           H  
ATOM    698 1HB  SER A  47       0.980 -17.381  17.913  1.00  0.81           H  
ATOM    699 2HB  SER A  47       1.410 -15.695  17.674  1.00  0.81           H  
ATOM    700  HG  SER A  47       1.856 -17.844  15.896  1.00  0.81           H  
ATOM    701  N   ALA A  48       2.917 -19.413  17.912  1.00  0.79           N  
ATOM    702  CA  ALA A  48       3.295 -20.764  17.516  1.00  0.79           C  
ATOM    703  C   ALA A  48       3.162 -20.975  16.016  1.00  0.79           C  
ATOM    704  O   ALA A  48       2.267 -20.419  15.376  1.00  0.79           O  
ATOM    705  CB  ALA A  48       2.436 -21.779  18.245  1.00  0.79           C  
ATOM    706  H   ALA A  48       2.142 -19.284  18.547  1.00  0.79           H  
ATOM    707  HA  ALA A  48       4.340 -20.916  17.785  1.00  0.79           H  
ATOM    708 1HB  ALA A  48       2.746 -22.785  17.957  1.00  0.79           H  
ATOM    709 2HB  ALA A  48       2.554 -21.655  19.320  1.00  0.79           H  
ATOM    710 3HB  ALA A  48       1.392 -21.633  17.973  1.00  0.79           H  
ATOM    711  N   CYS A  49       4.043 -21.804  15.468  1.00  0.77           N  
ATOM    712  CA  CYS A  49       4.004 -22.137  14.054  1.00  0.77           C  
ATOM    713  C   CYS A  49       2.728 -22.916  13.722  1.00  0.77           C  
ATOM    714  O   CYS A  49       2.303 -23.755  14.521  1.00  0.77           O  
ATOM    715  CB  CYS A  49       5.215 -22.987  13.659  1.00  0.77           C  
ATOM    716  SG  CYS A  49       6.821 -22.161  13.798  1.00  0.77           S  
ATOM    717  H   CYS A  49       4.762 -22.211  16.050  1.00  0.77           H  
ATOM    718  HA  CYS A  49       4.035 -21.215  13.492  1.00  0.77           H  
ATOM    719 1HB  CYS A  49       5.246 -23.881  14.283  1.00  0.77           H  
ATOM    720 2HB  CYS A  49       5.102 -23.320  12.635  1.00  0.77           H  
ATOM    721  N   PRO A  50       2.069 -22.661  12.573  1.00  0.76           N  
ATOM    722  CA  PRO A  50       0.900 -23.382  12.087  1.00  0.76           C  
ATOM    723  C   PRO A  50       1.195 -24.868  11.983  1.00  0.76           C  
ATOM    724  O   PRO A  50       2.328 -25.264  11.707  1.00  0.76           O  
ATOM    725  CB  PRO A  50       0.664 -22.765  10.703  1.00  0.76           C  
ATOM    726  CG  PRO A  50       1.250 -21.376  10.800  1.00  0.76           C  
ATOM    727  CD  PRO A  50       2.443 -21.503  11.725  1.00  0.76           C  
ATOM    728  HA  PRO A  50       0.051 -23.195  12.762  1.00  0.76           H  
ATOM    729 1HB  PRO A  50       1.156 -23.378   9.933  1.00  0.76           H  
ATOM    730 2HB  PRO A  50      -0.410 -22.760  10.470  1.00  0.76           H  
ATOM    731 1HG  PRO A  50       1.531 -21.015   9.798  1.00  0.76           H  
ATOM    732 2HG  PRO A  50       0.495 -20.675  11.188  1.00  0.76           H  
ATOM    733 1HD  PRO A  50       3.384 -21.671  11.179  1.00  0.76           H  
ATOM    734 2HD  PRO A  50       2.445 -20.585  12.312  1.00  0.76           H  
ATOM    735  N   ILE A  51       0.160 -25.686  12.161  1.00  0.76           N  
ATOM    736  CA  ILE A  51       0.256 -27.153  12.161  1.00  0.76           C  
ATOM    737  C   ILE A  51       0.897 -27.787  10.921  1.00  0.76           C  
ATOM    738  O   ILE A  51       1.347 -28.930  10.980  1.00  0.76           O  
ATOM    739  CB  ILE A  51      -1.136 -27.775  12.384  1.00  0.76           C  
ATOM    740  CG1 ILE A  51      -0.993 -29.246  12.768  1.00  0.76           C  
ATOM    741  CG2 ILE A  51      -1.980 -27.650  11.145  1.00  0.76           C  
ATOM    742  CD1 ILE A  51      -2.277 -29.865  13.275  1.00  0.76           C  
ATOM    743  H   ILE A  51      -0.743 -25.276  12.356  1.00  0.76           H  
ATOM    744  HA  ILE A  51       0.872 -27.431  13.016  1.00  0.76           H  
ATOM    745  HB  ILE A  51      -1.629 -27.261  13.208  1.00  0.76           H  
ATOM    746 1HG1 ILE A  51      -0.661 -29.806  11.893  1.00  0.76           H  
ATOM    747 2HG1 ILE A  51      -0.236 -29.336  13.546  1.00  0.76           H  
ATOM    748 1HG2 ILE A  51      -2.961 -28.085  11.322  1.00  0.76           H  
ATOM    749 2HG2 ILE A  51      -2.092 -26.602  10.878  1.00  0.76           H  
ATOM    750 3HG2 ILE A  51      -1.497 -28.184  10.339  1.00  0.76           H  
ATOM    751 1HD1 ILE A  51      -2.102 -30.911  13.528  1.00  0.76           H  
ATOM    752 2HD1 ILE A  51      -2.614 -29.328  14.163  1.00  0.76           H  
ATOM    753 3HD1 ILE A  51      -3.041 -29.802  12.501  1.00  0.76           H  
ATOM    754  N   TYR A  52       0.933 -27.073   9.800  1.00  0.79           N  
ATOM    755  CA  TYR A  52       1.519 -27.628   8.588  1.00  0.79           C  
ATOM    756  C   TYR A  52       2.949 -27.134   8.349  1.00  0.79           C  
ATOM    757  O   TYR A  52       3.513 -27.358   7.273  1.00  0.79           O  
ATOM    758  CB  TYR A  52       0.658 -27.276   7.381  1.00  0.79           C  
ATOM    759  CG  TYR A  52      -0.739 -27.820   7.482  1.00  0.79           C  
ATOM    760  CD1 TYR A  52      -1.797 -26.955   7.722  1.00  0.79           C  
ATOM    761  CD2 TYR A  52      -0.965 -29.181   7.374  1.00  0.79           C  
ATOM    762  CE1 TYR A  52      -3.080 -27.452   7.839  1.00  0.79           C  
ATOM    763  CE2 TYR A  52      -2.247 -29.678   7.496  1.00  0.79           C  
ATOM    764  CZ  TYR A  52      -3.302 -28.819   7.728  1.00  0.79           C  
ATOM    765  OH  TYR A  52      -4.579 -29.315   7.853  1.00  0.79           O  
ATOM    766  H   TYR A  52       0.558 -26.138   9.799  1.00  0.79           H  
ATOM    767  HA  TYR A  52       1.558 -28.712   8.688  1.00  0.79           H  
ATOM    768 1HB  TYR A  52       0.599 -26.192   7.278  1.00  0.79           H  
ATOM    769 2HB  TYR A  52       1.116 -27.671   6.476  1.00  0.79           H  
ATOM    770  HD1 TYR A  52      -1.617 -25.885   7.816  1.00  0.79           H  
ATOM    771  HD2 TYR A  52      -0.131 -29.859   7.196  1.00  0.79           H  
ATOM    772  HE1 TYR A  52      -3.912 -26.774   8.027  1.00  0.79           H  
ATOM    773  HE2 TYR A  52      -2.426 -30.750   7.413  1.00  0.79           H  
ATOM    774  HH  TYR A  52      -5.190 -28.589   8.000  1.00  0.79           H  
ATOM    775  N   THR A  53       3.537 -26.470   9.345  1.00  0.85           N  
ATOM    776  CA  THR A  53       4.892 -25.945   9.234  1.00  0.85           C  
ATOM    777  C   THR A  53       5.789 -26.388  10.390  1.00  0.85           C  
ATOM    778  O   THR A  53       5.311 -26.822  11.437  1.00  0.85           O  
ATOM    779  CB  THR A  53       4.858 -24.415   9.204  1.00  0.85           C  
ATOM    780  OG1 THR A  53       4.344 -23.928  10.437  1.00  0.85           O  
ATOM    781  CG2 THR A  53       3.992 -23.900   8.070  1.00  0.85           C  
ATOM    782  H   THR A  53       3.027 -26.297  10.212  1.00  0.85           H  
ATOM    783  HA  THR A  53       5.338 -26.308   8.307  1.00  0.85           H  
ATOM    784  HB  THR A  53       5.853 -24.055   9.099  1.00  0.85           H  
ATOM    785  HG1 THR A  53       3.604 -24.503  10.747  1.00  0.85           H  
ATOM    786 1HG2 THR A  53       3.997 -22.811   8.080  1.00  0.85           H  
ATOM    787 2HG2 THR A  53       4.388 -24.259   7.120  1.00  0.85           H  
ATOM    788 3HG2 THR A  53       2.971 -24.254   8.196  1.00  0.85           H  
ATOM    789  N   LYS A  54       7.099 -26.240  10.218  1.00  0.94           N  
ATOM    790  CA  LYS A  54       8.046 -26.565  11.279  1.00  0.94           C  
ATOM    791  C   LYS A  54       8.776 -25.330  11.769  1.00  0.94           C  
ATOM    792  O   LYS A  54       8.840 -24.321  11.073  1.00  0.94           O  
ATOM    793  CB  LYS A  54       9.069 -27.590  10.784  1.00  0.94           C  
ATOM    794  CG  LYS A  54       8.480 -28.953  10.436  1.00  0.94           C  
ATOM    795  CD  LYS A  54       9.569 -29.930  10.005  1.00  0.94           C  
ATOM    796  CE  LYS A  54       8.991 -31.296   9.654  1.00  0.94           C  
ATOM    797  NZ  LYS A  54      10.050 -32.253   9.225  1.00  0.94           N  
ATOM    798  H   LYS A  54       7.470 -25.907   9.323  1.00  0.94           H  
ATOM    799  HA  LYS A  54       7.502 -26.987  12.123  1.00  0.94           H  
ATOM    800 1HB  LYS A  54       9.559 -27.198   9.886  1.00  0.94           H  
ATOM    801 2HB  LYS A  54       9.843 -27.730  11.541  1.00  0.94           H  
ATOM    802 1HG  LYS A  54       7.957 -29.356  11.304  1.00  0.94           H  
ATOM    803 2HG  LYS A  54       7.763 -28.837   9.623  1.00  0.94           H  
ATOM    804 1HD  LYS A  54      10.087 -29.528   9.132  1.00  0.94           H  
ATOM    805 2HD  LYS A  54      10.291 -30.047  10.812  1.00  0.94           H  
ATOM    806 1HE  LYS A  54       8.480 -31.701  10.526  1.00  0.94           H  
ATOM    807 2HE  LYS A  54       8.271 -31.181   8.844  1.00  0.94           H  
ATOM    808 1HZ  LYS A  54       9.629 -33.144   9.002  1.00  0.94           H  
ATOM    809 2HZ  LYS A  54      10.523 -31.891   8.409  1.00  0.94           H  
ATOM    810 3HZ  LYS A  54      10.718 -32.376   9.973  1.00  0.94           H  
ATOM    811  N   ILE A  55       9.342 -25.402  12.969  1.00  1.06           N  
ATOM    812  CA  ILE A  55      10.204 -24.311  13.401  1.00  1.06           C  
ATOM    813  C   ILE A  55      11.573 -24.568  12.778  1.00  1.06           C  
ATOM    814  O   ILE A  55      12.139 -25.646  12.962  1.00  1.06           O  
ATOM    815  CB  ILE A  55      10.348 -24.249  14.943  1.00  1.06           C  
ATOM    816  CG1 ILE A  55       9.033 -23.990  15.618  1.00  1.06           C  
ATOM    817  CG2 ILE A  55      11.304 -23.133  15.309  1.00  1.06           C  
ATOM    818  CD1 ILE A  55       9.053 -24.198  17.101  1.00  1.06           C  
ATOM    819  H   ILE A  55       9.223 -26.220  13.547  1.00  1.06           H  
ATOM    820  HA  ILE A  55       9.818 -23.359  13.037  1.00  1.06           H  
ATOM    821  HB  ILE A  55      10.733 -25.195  15.318  1.00  1.06           H  
ATOM    822 1HG1 ILE A  55       8.789 -22.959  15.470  1.00  1.06           H  
ATOM    823 2HG1 ILE A  55       8.262 -24.619  15.172  1.00  1.06           H  
ATOM    824 1HG2 ILE A  55      11.417 -23.078  16.387  1.00  1.06           H  
ATOM    825 2HG2 ILE A  55      12.261 -23.328  14.864  1.00  1.06           H  
ATOM    826 3HG2 ILE A  55      10.915 -22.184  14.933  1.00  1.06           H  
ATOM    827 1HD1 ILE A  55       8.071 -23.960  17.511  1.00  1.06           H  
ATOM    828 2HD1 ILE A  55       9.297 -25.238  17.319  1.00  1.06           H  
ATOM    829 3HD1 ILE A  55       9.801 -23.547  17.551  1.00  1.06           H  
ATOM    830  N   GLN A  56      12.092 -23.602  12.022  1.00  1.22           N  
ATOM    831  CA  GLN A  56      13.401 -23.753  11.387  1.00  1.22           C  
ATOM    832  C   GLN A  56      14.457 -23.309  12.381  1.00  1.22           C  
ATOM    833  O   GLN A  56      15.579 -23.817  12.412  1.00  1.22           O  
ATOM    834  CB  GLN A  56      13.536 -22.879  10.135  1.00  1.22           C  
ATOM    835  CG  GLN A  56      12.597 -23.202   8.985  1.00  1.22           C  
ATOM    836  CD  GLN A  56      12.866 -22.299   7.763  1.00  1.22           C  
ATOM    837  OE1 GLN A  56      13.689 -21.377   7.829  1.00  1.22           O  
ATOM    838  NE2 GLN A  56      12.195 -22.581   6.659  1.00  1.22           N  
ATOM    839  H   GLN A  56      11.567 -22.745  11.899  1.00  1.22           H  
ATOM    840  HA  GLN A  56      13.565 -24.799  11.135  1.00  1.22           H  
ATOM    841 1HB  GLN A  56      13.354 -21.839  10.412  1.00  1.22           H  
ATOM    842 2HB  GLN A  56      14.556 -22.939   9.764  1.00  1.22           H  
ATOM    843 1HG  GLN A  56      12.720 -24.241   8.687  1.00  1.22           H  
ATOM    844 2HG  GLN A  56      11.564 -23.030   9.312  1.00  1.22           H  
ATOM    845 1HE2 GLN A  56      12.333 -22.053   5.822  1.00  1.22           H  
ATOM    846 2HE2 GLN A  56      11.530 -23.367   6.656  1.00  1.22           H  
ATOM    847  N   GLY A  57      14.065 -22.346  13.197  1.00  1.39           N  
ATOM    848  CA  GLY A  57      14.930 -21.755  14.207  1.00  1.39           C  
ATOM    849  C   GLY A  57      14.270 -20.510  14.754  1.00  1.39           C  
ATOM    850  O   GLY A  57      13.079 -20.304  14.532  1.00  1.39           O  
ATOM    851  H   GLY A  57      13.116 -21.988  13.068  1.00  1.39           H  
ATOM    852 1HA  GLY A  57      15.107 -22.470  15.010  1.00  1.39           H  
ATOM    853 2HA  GLY A  57      15.895 -21.502  13.768  1.00  1.39           H  
ATOM    854  N   THR A  58      15.016 -19.715  15.501  1.00  1.57           N  
ATOM    855  CA  THR A  58      14.491 -18.477  16.069  1.00  1.57           C  
ATOM    856  C   THR A  58      14.531 -17.350  15.042  1.00  1.57           C  
ATOM    857  O   THR A  58      15.155 -17.498  13.991  1.00  1.57           O  
ATOM    858  CB  THR A  58      15.260 -18.101  17.353  1.00  1.57           C  
ATOM    859  OG1 THR A  58      16.665 -17.932  17.061  1.00  1.57           O  
ATOM    860  CG2 THR A  58      15.087 -19.190  18.403  1.00  1.57           C  
ATOM    861  H   THR A  58      15.986 -19.954  15.662  1.00  1.57           H  
ATOM    862  HA  THR A  58      13.453 -18.640  16.348  1.00  1.57           H  
ATOM    863  HB  THR A  58      14.869 -17.163  17.749  1.00  1.57           H  
ATOM    864  HG1 THR A  58      16.888 -17.016  16.746  1.00  1.57           H  
ATOM    865 1HG2 THR A  58      15.629 -18.911  19.306  1.00  1.57           H  
ATOM    866 2HG2 THR A  58      14.031 -19.304  18.635  1.00  1.57           H  
ATOM    867 3HG2 THR A  58      15.479 -20.131  18.022  1.00  1.57           H  
ATOM    868  N   CYS A  59      13.843 -16.246  15.335  1.00  1.70           N  
ATOM    869  CA  CYS A  59      13.886 -15.042  14.512  1.00  1.70           C  
ATOM    870  C   CYS A  59      14.236 -13.775  15.294  1.00  1.70           C  
ATOM    871  O   CYS A  59      15.108 -13.011  14.879  1.00  1.70           O  
ATOM    872  CB  CYS A  59      12.581 -14.797  13.804  1.00  1.70           C  
ATOM    873  SG  CYS A  59      12.641 -13.344  12.793  1.00  1.70           S  
ATOM    874  H   CYS A  59      13.272 -16.229  16.170  1.00  1.70           H  
ATOM    875  HA  CYS A  59      14.647 -15.186  13.747  1.00  1.70           H  
ATOM    876 1HB  CYS A  59      12.343 -15.653  13.171  1.00  1.70           H  
ATOM    877 2HB  CYS A  59      11.781 -14.686  14.520  1.00  1.70           H  
ATOM    878  N   TYR A  60      13.531 -13.509  16.398  1.00  1.75           N  
ATOM    879  CA  TYR A  60      13.811 -12.269  17.128  1.00  1.75           C  
ATOM    880  C   TYR A  60      13.894 -12.438  18.632  1.00  1.75           C  
ATOM    881  O   TYR A  60      12.898 -12.739  19.295  1.00  1.75           O  
ATOM    882  CB  TYR A  60      12.755 -11.212  16.806  1.00  1.75           C  
ATOM    883  CG  TYR A  60      12.944  -9.915  17.519  1.00  1.75           C  
ATOM    884  CD1 TYR A  60      13.904  -9.011  17.103  1.00  1.75           C  
ATOM    885  CD2 TYR A  60      12.134  -9.627  18.608  1.00  1.75           C  
ATOM    886  CE1 TYR A  60      14.058  -7.818  17.780  1.00  1.75           C  
ATOM    887  CE2 TYR A  60      12.284  -8.439  19.281  1.00  1.75           C  
ATOM    888  CZ  TYR A  60      13.242  -7.535  18.871  1.00  1.75           C  
ATOM    889  OH  TYR A  60      13.406  -6.355  19.555  1.00  1.75           O  
ATOM    890  H   TYR A  60      12.824 -14.173  16.710  1.00  1.75           H  
ATOM    891  HA  TYR A  60      14.779 -11.893  16.798  1.00  1.75           H  
ATOM    892 1HB  TYR A  60      12.742 -11.021  15.730  1.00  1.75           H  
ATOM    893 2HB  TYR A  60      11.781 -11.582  17.082  1.00  1.75           H  
ATOM    894  HD1 TYR A  60      14.538  -9.243  16.246  1.00  1.75           H  
ATOM    895  HD2 TYR A  60      11.383 -10.345  18.929  1.00  1.75           H  
ATOM    896  HE1 TYR A  60      14.817  -7.104  17.460  1.00  1.75           H  
ATOM    897  HE2 TYR A  60      11.652  -8.214  20.139  1.00  1.75           H  
ATOM    898  HH  TYR A  60      12.677  -6.241  20.177  1.00  1.75           H  
ATOM    899  N   ARG A  61      15.110 -12.251  19.161  1.00  1.69           N  
ATOM    900  CA  ARG A  61      15.463 -12.356  20.589  1.00  1.69           C  
ATOM    901  C   ARG A  61      14.964 -13.632  21.279  1.00  1.69           C  
ATOM    902  O   ARG A  61      14.741 -13.647  22.487  1.00  1.69           O  
ATOM    903  CB  ARG A  61      14.941 -11.147  21.354  1.00  1.69           C  
ATOM    904  CG  ARG A  61      15.543  -9.813  20.927  1.00  1.69           C  
ATOM    905  CD  ARG A  61      15.094  -8.691  21.804  1.00  1.69           C  
ATOM    906  NE  ARG A  61      15.574  -7.394  21.328  1.00  1.69           N  
ATOM    907  CZ  ARG A  61      16.800  -6.884  21.568  1.00  1.69           C  
ATOM    908  NH1 ARG A  61      17.669  -7.564  22.289  1.00  1.69           N  
ATOM    909  NH2 ARG A  61      17.136  -5.700  21.082  1.00  1.69           N  
ATOM    910  H   ARG A  61      15.856 -12.012  18.519  1.00  1.69           H  
ATOM    911  HA  ARG A  61      16.551 -12.345  20.662  1.00  1.69           H  
ATOM    912 1HB  ARG A  61      13.859 -11.074  21.230  1.00  1.69           H  
ATOM    913 2HB  ARG A  61      15.138 -11.278  22.417  1.00  1.69           H  
ATOM    914 1HG  ARG A  61      16.629  -9.872  20.979  1.00  1.69           H  
ATOM    915 2HG  ARG A  61      15.246  -9.593  19.908  1.00  1.69           H  
ATOM    916 1HD  ARG A  61      14.006  -8.663  21.827  1.00  1.69           H  
ATOM    917 2HD  ARG A  61      15.473  -8.845  22.813  1.00  1.69           H  
ATOM    918  HE  ARG A  61      14.928  -6.846  20.761  1.00  1.69           H  
ATOM    919 1HH1 ARG A  61      17.418  -8.468  22.662  1.00  1.69           H  
ATOM    920 2HH1 ARG A  61      18.586  -7.181  22.467  1.00  1.69           H  
ATOM    921 1HH2 ARG A  61      16.475  -5.171  20.528  1.00  1.69           H  
ATOM    922 2HH2 ARG A  61      18.053  -5.324  21.263  1.00  1.69           H  
ATOM    923  N   GLY A  62      14.763 -14.694  20.504  1.00  1.53           N  
ATOM    924  CA  GLY A  62      14.261 -15.971  21.006  1.00  1.53           C  
ATOM    925  C   GLY A  62      12.725 -15.975  21.144  1.00  1.53           C  
ATOM    926  O   GLY A  62      12.125 -17.018  21.442  1.00  1.53           O  
ATOM    927  H   GLY A  62      14.970 -14.610  19.519  1.00  1.53           H  
ATOM    928 1HA  GLY A  62      14.568 -16.768  20.330  1.00  1.53           H  
ATOM    929 2HA  GLY A  62      14.714 -16.182  21.973  1.00  1.53           H  
ATOM    930  N   ARG A  63      12.099 -14.812  20.902  1.00  1.33           N  
ATOM    931  CA  ARG A  63      10.660 -14.616  21.023  1.00  1.33           C  
ATOM    932  C   ARG A  63       9.951 -14.961  19.736  1.00  1.33           C  
ATOM    933  O   ARG A  63       9.054 -15.808  19.720  1.00  1.33           O  
ATOM    934  CB  ARG A  63      10.339 -13.167  21.361  1.00  1.33           C  
ATOM    935  CG  ARG A  63       8.862 -12.880  21.521  1.00  1.33           C  
ATOM    936  CD  ARG A  63       8.597 -11.465  21.883  1.00  1.33           C  
ATOM    937  NE  ARG A  63       7.169 -11.192  21.929  1.00  1.33           N  
ATOM    938  CZ  ARG A  63       6.620  -9.975  22.090  1.00  1.33           C  
ATOM    939  NH1 ARG A  63       7.385  -8.915  22.226  1.00  1.33           N  
ATOM    940  NH2 ARG A  63       5.304  -9.851  22.107  1.00  1.33           N  
ATOM    941  H   ARG A  63      12.650 -14.010  20.616  1.00  1.33           H  
ATOM    942  HA  ARG A  63      10.285 -15.257  21.818  1.00  1.33           H  
ATOM    943 1HB  ARG A  63      10.840 -12.891  22.287  1.00  1.33           H  
ATOM    944 2HB  ARG A  63      10.719 -12.511  20.580  1.00  1.33           H  
ATOM    945 1HG  ARG A  63       8.353 -13.098  20.583  1.00  1.33           H  
ATOM    946 2HG  ARG A  63       8.454 -13.516  22.307  1.00  1.33           H  
ATOM    947 1HD  ARG A  63       9.018 -11.252  22.865  1.00  1.33           H  
ATOM    948 2HD  ARG A  63       9.050 -10.807  21.141  1.00  1.33           H  
ATOM    949  HE  ARG A  63       6.540 -11.978  21.828  1.00  1.33           H  
ATOM    950 1HH1 ARG A  63       8.390  -9.013  22.213  1.00  1.33           H  
ATOM    951 2HH1 ARG A  63       6.968  -8.003  22.347  1.00  1.33           H  
ATOM    952 1HH2 ARG A  63       4.718 -10.670  21.998  1.00  1.33           H  
ATOM    953 2HH2 ARG A  63       4.885  -8.941  22.227  1.00  1.33           H  
ATOM    954  N   ALA A  64      10.349 -14.314  18.646  1.00  1.13           N  
ATOM    955  CA  ALA A  64       9.705 -14.670  17.397  1.00  1.13           C  
ATOM    956  C   ALA A  64      10.428 -15.874  16.870  1.00  1.13           C  
ATOM    957  O   ALA A  64      11.662 -15.928  16.977  1.00  1.13           O  
ATOM    958  CB  ALA A  64       9.718 -13.563  16.368  1.00  1.13           C  
ATOM    959  H   ALA A  64      11.101 -13.629  18.707  1.00  1.13           H  
ATOM    960  HA  ALA A  64       8.680 -14.940  17.617  1.00  1.13           H  
ATOM    961 1HB  ALA A  64       9.218 -13.909  15.463  1.00  1.13           H  
ATOM    962 2HB  ALA A  64       9.207 -12.720  16.751  1.00  1.13           H  
ATOM    963 3HB  ALA A  64      10.725 -13.296  16.130  1.00  1.13           H  
ATOM    964  N   LYS A  65       9.691 -16.802  16.278  1.00  0.97           N  
ATOM    965  CA  LYS A  65      10.281 -17.998  15.702  1.00  0.97           C  
ATOM    966  C   LYS A  65      10.213 -17.947  14.194  1.00  0.97           C  
ATOM    967  O   LYS A  65       9.322 -17.316  13.631  1.00  0.97           O  
ATOM    968  CB  LYS A  65       9.575 -19.261  16.211  1.00  0.97           C  
ATOM    969  CG  LYS A  65       9.557 -19.457  17.756  1.00  0.97           C  
ATOM    970  CD  LYS A  65      10.974 -19.654  18.342  1.00  0.97           C  
ATOM    971  CE  LYS A  65      10.926 -20.174  19.806  1.00  0.97           C  
ATOM    972  NZ  LYS A  65      10.434 -19.160  20.811  1.00  0.97           N  
ATOM    973  H   LYS A  65       8.684 -16.649  16.227  1.00  0.97           H  
ATOM    974  HA  LYS A  65      11.326 -18.047  15.985  1.00  0.97           H  
ATOM    975 1HB  LYS A  65       8.540 -19.262  15.860  1.00  0.97           H  
ATOM    976 2HB  LYS A  65      10.059 -20.133  15.776  1.00  0.97           H  
ATOM    977 1HG  LYS A  65       9.103 -18.576  18.227  1.00  0.97           H  
ATOM    978 2HG  LYS A  65       8.949 -20.327  17.998  1.00  0.97           H  
ATOM    979 1HD  LYS A  65      11.531 -20.363  17.725  1.00  0.97           H  
ATOM    980 2HD  LYS A  65      11.500 -18.696  18.333  1.00  0.97           H  
ATOM    981 1HE  LYS A  65      10.255 -21.031  19.826  1.00  0.97           H  
ATOM    982 2HE  LYS A  65      11.923 -20.501  20.100  1.00  0.97           H  
ATOM    983 1HZ  LYS A  65      10.415 -19.586  21.722  1.00  0.97           H  
ATOM    984 2HZ  LYS A  65      11.060 -18.334  20.862  1.00  0.97           H  
ATOM    985 3HZ  LYS A  65       9.503 -18.860  20.565  1.00  0.97           H  
ATOM    986  N   CYS A  66      11.137 -18.620  13.534  1.00  0.87           N  
ATOM    987  CA  CYS A  66      11.093 -18.730  12.088  1.00  0.87           C  
ATOM    988  C   CYS A  66      10.416 -20.028  11.706  1.00  0.87           C  
ATOM    989  O   CYS A  66      10.930 -21.108  12.033  1.00  0.87           O  
ATOM    990  CB  CYS A  66      12.470 -18.712  11.475  1.00  0.87           C  
ATOM    991  SG  CYS A  66      12.396 -18.807   9.694  1.00  0.87           S  
ATOM    992  H   CYS A  66      11.870 -19.107  14.037  1.00  0.87           H  
ATOM    993  HA  CYS A  66      10.520 -17.897  11.686  1.00  0.87           H  
ATOM    994 1HB  CYS A  66      12.997 -17.806  11.770  1.00  0.87           H  
ATOM    995 2HB  CYS A  66      13.050 -19.559  11.844  1.00  0.87           H  
ATOM    996  N   CYS A  67       9.276 -19.917  11.033  1.00  0.82           N  
ATOM    997  CA  CYS A  67       8.465 -21.070  10.680  1.00  0.82           C  
ATOM    998  C   CYS A  67       8.496 -21.356   9.183  1.00  0.82           C  
ATOM    999  O   CYS A  67       8.675 -20.424   8.387  1.00  0.82           O  
ATOM   1000  CB  CYS A  67       7.009 -20.807  11.050  1.00  0.82           C  
ATOM   1001  SG  CYS A  67       6.715 -20.406  12.794  1.00  0.82           S  
ATOM   1002  H   CYS A  67       8.948 -18.983  10.787  1.00  0.82           H  
ATOM   1003  HA  CYS A  67       8.834 -21.934  11.220  1.00  0.82           H  
ATOM   1004 1HB  CYS A  67       6.633 -19.990  10.440  1.00  0.82           H  
ATOM   1005 2HB  CYS A  67       6.415 -21.690  10.803  1.00  0.82           H  
ATOM   1006  N   LYS A  68       8.265 -22.637   8.834  1.00  0.80           N  
ATOM   1007  CA  LYS A  68       8.070 -23.179   7.474  1.00  0.80           C  
ATOM   1008  C   LYS A  68       8.923 -24.415   7.242  1.00  0.80           C  
ATOM   1009  O   LYS A  68       8.633 -25.486   7.785  1.00  0.80           O  
ATOM   1010  OXT LYS A  68      10.051 -24.258   6.776  1.00  0.80           O  
ATOM   1011  CB  LYS A  68       8.313 -22.149   6.376  1.00  0.80           C  
ATOM   1012  CG  LYS A  68       8.080 -22.638   4.961  1.00  0.80           C  
ATOM   1013  CD  LYS A  68       8.240 -21.468   4.050  1.00  0.80           C  
ATOM   1014  CE  LYS A  68       8.139 -21.777   2.586  1.00  0.80           C  
ATOM   1015  NZ  LYS A  68       8.221 -20.511   1.806  1.00  0.80           N  
ATOM   1016  H   LYS A  68       8.227 -23.299   9.609  1.00  0.80           H  
ATOM   1017  HA  LYS A  68       7.035 -23.486   7.365  1.00  0.80           H  
ATOM   1018 1HB  LYS A  68       7.627 -21.310   6.489  1.00  0.80           H  
ATOM   1019 2HB  LYS A  68       9.335 -21.777   6.430  1.00  0.80           H  
ATOM   1020 1HG  LYS A  68       8.807 -23.407   4.700  1.00  0.80           H  
ATOM   1021 2HG  LYS A  68       7.076 -23.046   4.863  1.00  0.80           H  
ATOM   1022 1HD  LYS A  68       7.530 -20.682   4.309  1.00  0.80           H  
ATOM   1023 2HD  LYS A  68       9.232 -21.097   4.217  1.00  0.80           H  
ATOM   1024 1HE  LYS A  68       8.976 -22.413   2.308  1.00  0.80           H  
ATOM   1025 2HE  LYS A  68       7.206 -22.289   2.353  1.00  0.80           H  
ATOM   1026 1HZ  LYS A  68       8.192 -20.696   0.818  1.00  0.80           H  
ATOM   1027 2HZ  LYS A  68       7.450 -19.917   2.061  1.00  0.80           H  
ATOM   1028 3HZ  LYS A  68       9.101 -20.026   2.061  1.00  0.80           H  
ENDMDL

REMARK ID 642683 DOMAINID 636285 MODEL 2 b1hs
MODEL     2
ATOM      1  N   MET A   1       0.588  -0.158  -2.732  1.00 24.38           N  
ATOM      2  CA  MET A   1       1.801  -0.382  -1.949  1.00 24.38           C  
ATOM      3  C   MET A   1       2.447   0.909  -1.441  1.00 24.38           C  
ATOM      4  O   MET A   1       1.848   1.634  -0.646  1.00 24.38           O  
ATOM      5  CB  MET A   1       2.798  -1.217  -2.747  1.00 24.38           C  
ATOM      6  CG  MET A   1       2.348  -2.644  -3.000  1.00 24.38           C  
ATOM      7  SD  MET A   1       2.119  -3.565  -1.462  1.00 24.38           S  
ATOM      8  CE  MET A   1       3.813  -3.696  -0.894  1.00 24.38           C  
ATOM      9 1H   MET A   1       0.513  -0.876  -3.439  1.00 24.38           H  
ATOM     10 2H   MET A   1      -0.218  -0.208  -2.126  1.00 24.38           H  
ATOM     11 3H   MET A   1       0.622   0.745  -3.177  1.00 24.38           H  
ATOM     12  HA  MET A   1       1.523  -0.960  -1.067  1.00 24.38           H  
ATOM     13 1HB  MET A   1       2.988  -0.750  -3.712  1.00 24.38           H  
ATOM     14 2HB  MET A   1       3.742  -1.283  -2.204  1.00 24.38           H  
ATOM     15 1HG  MET A   1       1.404  -2.638  -3.544  1.00 24.38           H  
ATOM     16 2HG  MET A   1       3.090  -3.162  -3.607  1.00 24.38           H  
ATOM     17 1HE  MET A   1       3.841  -4.236   0.052  1.00 24.38           H  
ATOM     18 2HE  MET A   1       4.405  -4.233  -1.636  1.00 24.38           H  
ATOM     19 3HE  MET A   1       4.228  -2.698  -0.757  1.00 24.38           H  
ATOM     20  N   ARG A   2       3.669   1.207  -1.904  1.00 23.27           N  
ATOM     21  CA  ARG A   2       4.422   2.371  -1.417  1.00 23.27           C  
ATOM     22  C   ARG A   2       3.647   3.684  -1.375  1.00 23.27           C  
ATOM     23  O   ARG A   2       3.685   4.375  -0.363  1.00 23.27           O  
ATOM     24  CB  ARG A   2       5.669   2.599  -2.246  1.00 23.27           C  
ATOM     25  CG  ARG A   2       6.511   3.779  -1.777  1.00 23.27           C  
ATOM     26  CD  ARG A   2       7.727   3.976  -2.609  1.00 23.27           C  
ATOM     27  NE  ARG A   2       8.506   5.122  -2.159  1.00 23.27           N  
ATOM     28  CZ  ARG A   2       9.598   5.605  -2.781  1.00 23.27           C  
ATOM     29  NH1 ARG A   2      10.036   5.037  -3.883  1.00 23.27           N  
ATOM     30  NH2 ARG A   2      10.232   6.653  -2.282  1.00 23.27           N  
ATOM     31  H   ARG A   2       4.119   0.606  -2.579  1.00 23.27           H  
ATOM     32  HA  ARG A   2       4.745   2.148  -0.402  1.00 23.27           H  
ATOM     33 1HB  ARG A   2       6.295   1.709  -2.219  1.00 23.27           H  
ATOM     34 2HB  ARG A   2       5.394   2.779  -3.285  1.00 23.27           H  
ATOM     35 1HG  ARG A   2       5.910   4.683  -1.838  1.00 23.27           H  
ATOM     36 2HG  ARG A   2       6.820   3.621  -0.743  1.00 23.27           H  
ATOM     37 1HD  ARG A   2       8.358   3.090  -2.552  1.00 23.27           H  
ATOM     38 2HD  ARG A   2       7.434   4.149  -3.644  1.00 23.27           H  
ATOM     39  HE  ARG A   2       8.205   5.587  -1.313  1.00 23.27           H  
ATOM     40 1HH1 ARG A   2       9.553   4.237  -4.266  1.00 23.27           H  
ATOM     41 2HH1 ARG A   2      10.855   5.402  -4.348  1.00 23.27           H  
ATOM     42 1HH2 ARG A   2       9.899   7.091  -1.435  1.00 23.27           H  
ATOM     43 2HH2 ARG A   2      11.051   7.015  -2.749  1.00 23.27           H  
ATOM     44  N   LEU A   3       2.937   4.048  -2.444  1.00 21.12           N  
ATOM     45  CA  LEU A   3       2.217   5.318  -2.385  1.00 21.12           C  
ATOM     46  C   LEU A   3       1.217   5.335  -1.249  1.00 21.12           C  
ATOM     47  O   LEU A   3       1.120   6.317  -0.517  1.00 21.12           O  
ATOM     48  CB  LEU A   3       1.490   5.649  -3.679  1.00 21.12           C  
ATOM     49  CG  LEU A   3       0.672   6.942  -3.582  1.00 21.12           C  
ATOM     50  CD1 LEU A   3       1.605   8.106  -3.257  1.00 21.12           C  
ATOM     51  CD2 LEU A   3      -0.067   7.181  -4.878  1.00 21.12           C  
ATOM     52  H   LEU A   3       2.908   3.472  -3.271  1.00 21.12           H  
ATOM     53  HA  LEU A   3       2.942   6.108  -2.204  1.00 21.12           H  
ATOM     54 1HB  LEU A   3       2.217   5.761  -4.480  1.00 21.12           H  
ATOM     55 2HB  LEU A   3       0.812   4.833  -3.927  1.00 21.12           H  
ATOM     56  HG  LEU A   3      -0.044   6.849  -2.774  1.00 21.12           H  
ATOM     57 1HD1 LEU A   3       1.023   9.024  -3.169  1.00 21.12           H  
ATOM     58 2HD1 LEU A   3       2.115   7.911  -2.313  1.00 21.12           H  
ATOM     59 3HD1 LEU A   3       2.341   8.217  -4.050  1.00 21.12           H  
ATOM     60 1HD2 LEU A   3      -0.653   8.097  -4.797  1.00 21.12           H  
ATOM     61 2HD2 LEU A   3       0.649   7.278  -5.694  1.00 21.12           H  
ATOM     62 3HD2 LEU A   3      -0.732   6.341  -5.076  1.00 21.12           H  
ATOM     63  N   SER A   4       0.450   4.261  -1.104  1.00 18.22           N  
ATOM     64  CA  SER A   4      -0.547   4.219  -0.053  1.00 18.22           C  
ATOM     65  C   SER A   4       0.140   4.359   1.294  1.00 18.22           C  
ATOM     66  O   SER A   4      -0.333   5.083   2.171  1.00 18.22           O  
ATOM     67  CB  SER A   4      -1.307   2.908  -0.102  1.00 18.22           C  
ATOM     68  OG  SER A   4      -2.057   2.798  -1.284  1.00 18.22           O  
ATOM     69  H   SER A   4       0.580   3.469  -1.710  1.00 18.22           H  
ATOM     70  HA  SER A   4      -1.239   5.049  -0.186  1.00 18.22           H  
ATOM     71 1HB  SER A   4      -0.605   2.080  -0.031  1.00 18.22           H  
ATOM     72 2HB  SER A   4      -1.969   2.845   0.760  1.00 18.22           H  
ATOM     73  HG  SER A   4      -2.669   3.538  -1.275  1.00 18.22           H  
ATOM     74  N   TYR A   5       1.288   3.703   1.446  1.00 15.15           N  
ATOM     75  CA  TYR A   5       2.016   3.755   2.701  1.00 15.15           C  
ATOM     76  C   TYR A   5       2.475   5.184   2.995  1.00 15.15           C  
ATOM     77  O   TYR A   5       2.370   5.655   4.132  1.00 15.15           O  
ATOM     78  CB  TYR A   5       3.215   2.812   2.635  1.00 15.15           C  
ATOM     79  CG  TYR A   5       2.814   1.359   2.470  1.00 15.15           C  
ATOM     80  CD1 TYR A   5       3.712   0.445   1.926  1.00 15.15           C  
ATOM     81  CD2 TYR A   5       1.540   0.947   2.828  1.00 15.15           C  
ATOM     82  CE1 TYR A   5       3.339  -0.873   1.753  1.00 15.15           C  
ATOM     83  CE2 TYR A   5       1.168  -0.371   2.653  1.00 15.15           C  
ATOM     84  CZ  TYR A   5       2.062  -1.280   2.120  1.00 15.15           C  
ATOM     85  OH  TYR A   5       1.684  -2.594   1.953  1.00 15.15           O  
ATOM     86  H   TYR A   5       1.639   3.129   0.678  1.00 15.15           H  
ATOM     87  HA  TYR A   5       1.353   3.441   3.504  1.00 15.15           H  
ATOM     88 1HB  TYR A   5       3.855   3.088   1.804  1.00 15.15           H  
ATOM     89 2HB  TYR A   5       3.803   2.904   3.546  1.00 15.15           H  
ATOM     90  HD1 TYR A   5       4.710   0.770   1.638  1.00 15.15           H  
ATOM     91  HD2 TYR A   5       0.833   1.662   3.245  1.00 15.15           H  
ATOM     92  HE1 TYR A   5       4.042  -1.585   1.333  1.00 15.15           H  
ATOM     93  HE2 TYR A   5       0.167  -0.695   2.936  1.00 15.15           H  
ATOM     94  HH  TYR A   5       2.428  -3.101   1.618  1.00 15.15           H  
ATOM     95  N   LEU A   6       2.941   5.893   1.960  1.00 12.38           N  
ATOM     96  CA  LEU A   6       3.387   7.274   2.108  1.00 12.38           C  
ATOM     97  C   LEU A   6       2.226   8.190   2.469  1.00 12.38           C  
ATOM     98  O   LEU A   6       2.366   9.106   3.293  1.00 12.38           O  
ATOM     99  CB  LEU A   6       4.034   7.758   0.807  1.00 12.38           C  
ATOM    100  CG  LEU A   6       5.374   7.107   0.449  1.00 12.38           C  
ATOM    101  CD1 LEU A   6       5.778   7.548  -0.950  1.00 12.38           C  
ATOM    102  CD2 LEU A   6       6.413   7.502   1.480  1.00 12.38           C  
ATOM    103  H   LEU A   6       3.012   5.442   1.047  1.00 12.38           H  
ATOM    104  HA  LEU A   6       4.125   7.313   2.905  1.00 12.38           H  
ATOM    105 1HB  LEU A   6       3.345   7.555  -0.010  1.00 12.38           H  
ATOM    106 2HB  LEU A   6       4.185   8.833   0.868  1.00 12.38           H  
ATOM    107  HG  LEU A   6       5.270   6.029   0.450  1.00 12.38           H  
ATOM    108 1HD1 LEU A   6       6.720   7.092  -1.219  1.00 12.38           H  
ATOM    109 2HD1 LEU A   6       5.012   7.241  -1.660  1.00 12.38           H  
ATOM    110 3HD1 LEU A   6       5.882   8.630  -0.974  1.00 12.38           H  
ATOM    111 1HD2 LEU A   6       7.366   7.036   1.230  1.00 12.38           H  
ATOM    112 2HD2 LEU A   6       6.528   8.585   1.487  1.00 12.38           H  
ATOM    113 3HD2 LEU A   6       6.091   7.164   2.466  1.00 12.38           H  
ATOM    114  N   LEU A   7       1.061   7.937   1.870  1.00 10.20           N  
ATOM    115  CA  LEU A   7      -0.109   8.747   2.157  1.00 10.20           C  
ATOM    116  C   LEU A   7      -0.564   8.526   3.599  1.00 10.20           C  
ATOM    117  O   LEU A   7      -0.913   9.485   4.295  1.00 10.20           O  
ATOM    118  CB  LEU A   7      -1.225   8.402   1.168  1.00 10.20           C  
ATOM    119  CG  LEU A   7      -0.949   8.821  -0.298  1.00 10.20           C  
ATOM    120  CD1 LEU A   7      -2.028   8.251  -1.199  1.00 10.20           C  
ATOM    121  CD2 LEU A   7      -0.895  10.322  -0.394  1.00 10.20           C  
ATOM    122  H   LEU A   7       1.000   7.186   1.181  1.00 10.20           H  
ATOM    123  HA  LEU A   7       0.155   9.795   2.034  1.00 10.20           H  
ATOM    124 1HB  LEU A   7      -1.375   7.324   1.184  1.00 10.20           H  
ATOM    125 2HB  LEU A   7      -2.144   8.884   1.493  1.00 10.20           H  
ATOM    126  HG  LEU A   7       0.000   8.423  -0.613  1.00 10.20           H  
ATOM    127 1HD1 LEU A   7      -1.826   8.536  -2.231  1.00 10.20           H  
ATOM    128 2HD1 LEU A   7      -2.029   7.167  -1.118  1.00 10.20           H  
ATOM    129 3HD1 LEU A   7      -2.997   8.640  -0.898  1.00 10.20           H  
ATOM    130 1HD2 LEU A   7      -0.690  10.609  -1.425  1.00 10.20           H  
ATOM    131 2HD2 LEU A   7      -1.851  10.742  -0.081  1.00 10.20           H  
ATOM    132 3HD2 LEU A   7      -0.102  10.697   0.254  1.00 10.20           H  
ATOM    133  N   LEU A   8      -0.513   7.272   4.065  1.00  8.72           N  
ATOM    134  CA  LEU A   8      -0.886   6.947   5.438  1.00  8.72           C  
ATOM    135  C   LEU A   8       0.096   7.566   6.415  1.00  8.72           C  
ATOM    136  O   LEU A   8      -0.301   8.123   7.439  1.00  8.72           O  
ATOM    137  CB  LEU A   8      -0.936   5.432   5.615  1.00  8.72           C  
ATOM    138  CG  LEU A   8      -2.085   4.742   4.882  1.00  8.72           C  
ATOM    139  CD1 LEU A   8      -1.887   3.234   4.943  1.00  8.72           C  
ATOM    140  CD2 LEU A   8      -3.400   5.163   5.528  1.00  8.72           C  
ATOM    141  H   LEU A   8      -0.234   6.517   3.438  1.00  8.72           H  
ATOM    142  HA  LEU A   8      -1.875   7.356   5.633  1.00  8.72           H  
ATOM    143 1HB  LEU A   8      -0.004   5.011   5.238  1.00  8.72           H  
ATOM    144 2HB  LEU A   8      -1.018   5.201   6.675  1.00  8.72           H  
ATOM    145  HG  LEU A   8      -2.091   5.043   3.842  1.00  8.72           H  
ATOM    146 1HD1 LEU A   8      -2.701   2.739   4.416  1.00  8.72           H  
ATOM    147 2HD1 LEU A   8      -0.941   2.980   4.468  1.00  8.72           H  
ATOM    148 3HD1 LEU A   8      -1.874   2.909   5.981  1.00  8.72           H  
ATOM    149 1HD2 LEU A   8      -4.228   4.681   5.009  1.00  8.72           H  
ATOM    150 2HD2 LEU A   8      -3.404   4.864   6.576  1.00  8.72           H  
ATOM    151 3HD2 LEU A   8      -3.508   6.246   5.458  1.00  8.72           H  
ATOM    152  N   PHE A   9       1.383   7.523   6.075  1.00  7.86           N  
ATOM    153  CA  PHE A   9       2.414   8.132   6.897  1.00  7.86           C  
ATOM    154  C   PHE A   9       2.146   9.618   7.038  1.00  7.86           C  
ATOM    155  O   PHE A   9       2.100  10.141   8.155  1.00  7.86           O  
ATOM    156  CB  PHE A   9       3.791   7.853   6.298  1.00  7.86           C  
ATOM    157  CG  PHE A   9       4.946   8.529   6.956  1.00  7.86           C  
ATOM    158  CD1 PHE A   9       5.429   8.100   8.182  1.00  7.86           C  
ATOM    159  CD2 PHE A   9       5.590   9.569   6.313  1.00  7.86           C  
ATOM    160  CE1 PHE A   9       6.524   8.713   8.760  1.00  7.86           C  
ATOM    161  CE2 PHE A   9       6.686  10.174   6.880  1.00  7.86           C  
ATOM    162  CZ  PHE A   9       7.154   9.748   8.110  1.00  7.86           C  
ATOM    163  H   PHE A   9       1.664   7.027   5.230  1.00  7.86           H  
ATOM    164  HA  PHE A   9       2.376   7.681   7.889  1.00  7.86           H  
ATOM    165 1HB  PHE A   9       3.972   6.779   6.313  1.00  7.86           H  
ATOM    166 2HB  PHE A   9       3.784   8.152   5.256  1.00  7.86           H  
ATOM    167  HD1 PHE A   9       4.934   7.272   8.690  1.00  7.86           H  
ATOM    168  HD2 PHE A   9       5.219   9.902   5.341  1.00  7.86           H  
ATOM    169  HE1 PHE A   9       6.892   8.372   9.727  1.00  7.86           H  
ATOM    170  HE2 PHE A   9       7.185  10.992   6.362  1.00  7.86           H  
ATOM    171  HZ  PHE A   9       8.020  10.230   8.561  1.00  7.86           H  
ATOM    172  N   THR A  10       1.923  10.292   5.906  1.00  7.48           N  
ATOM    173  CA  THR A  10       1.665  11.719   5.917  1.00  7.48           C  
ATOM    174  C   THR A  10       0.438  12.021   6.763  1.00  7.48           C  
ATOM    175  O   THR A  10       0.464  12.923   7.603  1.00  7.48           O  
ATOM    176  CB  THR A  10       1.444  12.251   4.496  1.00  7.48           C  
ATOM    177  OG1 THR A  10       2.622  12.015   3.709  1.00  7.48           O  
ATOM    178  CG2 THR A  10       1.150  13.748   4.556  1.00  7.48           C  
ATOM    179  H   THR A  10       1.963   9.805   5.011  1.00  7.48           H  
ATOM    180  HA  THR A  10       2.520  12.226   6.356  1.00  7.48           H  
ATOM    181  HB  THR A  10       0.602  11.730   4.037  1.00  7.48           H  
ATOM    182  HG1 THR A  10       2.725  11.044   3.584  1.00  7.48           H  
ATOM    183 1HG2 THR A  10       0.992  14.127   3.549  1.00  7.48           H  
ATOM    184 2HG2 THR A  10       0.254  13.912   5.153  1.00  7.48           H  
ATOM    185 3HG2 THR A  10       1.990  14.268   5.013  1.00  7.48           H  
ATOM    186  N   LEU A  11      -0.629  11.241   6.577  1.00  7.40           N  
ATOM    187  CA  LEU A  11      -1.836  11.427   7.358  1.00  7.40           C  
ATOM    188  C   LEU A  11      -1.551  11.312   8.837  1.00  7.40           C  
ATOM    189  O   LEU A  11      -1.982  12.154   9.619  1.00  7.40           O  
ATOM    190  CB  LEU A  11      -2.899  10.400   6.988  1.00  7.40           C  
ATOM    191  CG  LEU A  11      -4.153  10.462   7.839  1.00  7.40           C  
ATOM    192  CD1 LEU A  11      -4.818  11.821   7.668  1.00  7.40           C  
ATOM    193  CD2 LEU A  11      -5.078   9.327   7.450  1.00  7.40           C  
ATOM    194  H   LEU A  11      -0.609  10.513   5.862  1.00  7.40           H  
ATOM    195  HA  LEU A  11      -2.224  12.423   7.157  1.00  7.40           H  
ATOM    196 1HB  LEU A  11      -3.177  10.540   5.946  1.00  7.40           H  
ATOM    197 2HB  LEU A  11      -2.475   9.407   7.097  1.00  7.40           H  
ATOM    198  HG  LEU A  11      -3.878  10.353   8.879  1.00  7.40           H  
ATOM    199 1HD1 LEU A  11      -5.709  11.869   8.294  1.00  7.40           H  
ATOM    200 2HD1 LEU A  11      -4.122  12.606   7.968  1.00  7.40           H  
ATOM    201 3HD1 LEU A  11      -5.097  11.960   6.626  1.00  7.40           H  
ATOM    202 1HD2 LEU A  11      -5.974   9.359   8.071  1.00  7.40           H  
ATOM    203 2HD2 LEU A  11      -5.356   9.428   6.401  1.00  7.40           H  
ATOM    204 3HD2 LEU A  11      -4.564   8.376   7.600  1.00  7.40           H  
ATOM    205  N   CYS A  12      -0.834  10.268   9.233  1.00  7.43           N  
ATOM    206  CA  CYS A  12      -0.558  10.049  10.637  1.00  7.43           C  
ATOM    207  C   CYS A  12       0.239  11.211  11.216  1.00  7.43           C  
ATOM    208  O   CYS A  12      -0.006  11.642  12.353  1.00  7.43           O  
ATOM    209  CB  CYS A  12       0.213   8.749  10.804  1.00  7.43           C  
ATOM    210  SG  CYS A  12      -0.780   7.294  10.398  1.00  7.43           S  
ATOM    211  H   CYS A  12      -0.494   9.595   8.546  1.00  7.43           H  
ATOM    212  HA  CYS A  12      -1.502   9.968  11.167  1.00  7.43           H  
ATOM    213 1HB  CYS A  12       1.089   8.757  10.152  1.00  7.43           H  
ATOM    214 2HB  CYS A  12       0.559   8.655  11.831  1.00  7.43           H  
ATOM    215  HG  CYS A  12      -0.797   7.549   9.062  1.00  7.43           H  
ATOM    216  N   LEU A  13       1.170  11.764  10.432  1.00  7.44           N  
ATOM    217  CA  LEU A  13       1.928  12.894  10.936  1.00  7.44           C  
ATOM    218  C   LEU A  13       0.991  14.079  11.153  1.00  7.44           C  
ATOM    219  O   LEU A  13       1.041  14.733  12.194  1.00  7.44           O  
ATOM    220  CB  LEU A  13       3.006  13.317   9.933  1.00  7.44           C  
ATOM    221  CG  LEU A  13       4.161  12.345   9.688  1.00  7.44           C  
ATOM    222  CD1 LEU A  13       4.982  12.892   8.560  1.00  7.44           C  
ATOM    223  CD2 LEU A  13       4.990  12.178  10.926  1.00  7.44           C  
ATOM    224  H   LEU A  13       1.363  11.375   9.506  1.00  7.44           H  
ATOM    225  HA  LEU A  13       2.387  12.618  11.883  1.00  7.44           H  
ATOM    226 1HB  LEU A  13       2.525  13.491   8.974  1.00  7.44           H  
ATOM    227 2HB  LEU A  13       3.433  14.261  10.271  1.00  7.44           H  
ATOM    228  HG  LEU A  13       3.772  11.379   9.395  1.00  7.44           H  
ATOM    229 1HD1 LEU A  13       5.795  12.235   8.362  1.00  7.44           H  
ATOM    230 2HD1 LEU A  13       4.364  12.987   7.673  1.00  7.44           H  
ATOM    231 3HD1 LEU A  13       5.372  13.868   8.839  1.00  7.44           H  
ATOM    232 1HD2 LEU A  13       5.806  11.484  10.718  1.00  7.44           H  
ATOM    233 2HD2 LEU A  13       5.397  13.137  11.209  1.00  7.44           H  
ATOM    234 3HD2 LEU A  13       4.371  11.783  11.732  1.00  7.44           H  
ATOM    235  N   LEU A  14       0.075  14.305  10.205  1.00  7.51           N  
ATOM    236  CA  LEU A  14      -0.856  15.424  10.305  1.00  7.51           C  
ATOM    237  C   LEU A  14      -1.812  15.247  11.474  1.00  7.51           C  
ATOM    238  O   LEU A  14      -2.114  16.195  12.202  1.00  7.51           O  
ATOM    239  CB  LEU A  14      -1.645  15.549   9.003  1.00  7.51           C  
ATOM    240  CG  LEU A  14      -0.824  15.981   7.790  1.00  7.51           C  
ATOM    241  CD1 LEU A  14      -1.680  15.863   6.544  1.00  7.51           C  
ATOM    242  CD2 LEU A  14      -0.329  17.398   8.000  1.00  7.51           C  
ATOM    243  H   LEU A  14       0.062  13.714   9.371  1.00  7.51           H  
ATOM    244  HA  LEU A  14      -0.280  16.338  10.461  1.00  7.51           H  
ATOM    245 1HB  LEU A  14      -2.092  14.584   8.775  1.00  7.51           H  
ATOM    246 2HB  LEU A  14      -2.443  16.274   9.146  1.00  7.51           H  
ATOM    247  HG  LEU A  14       0.032  15.325   7.677  1.00  7.51           H  
ATOM    248 1HD1 LEU A  14      -1.097  16.159   5.673  1.00  7.51           H  
ATOM    249 2HD1 LEU A  14      -2.004  14.829   6.430  1.00  7.51           H  
ATOM    250 3HD1 LEU A  14      -2.549  16.510   6.637  1.00  7.51           H  
ATOM    251 1HD2 LEU A  14       0.264  17.706   7.141  1.00  7.51           H  
ATOM    252 2HD2 LEU A  14      -1.180  18.069   8.115  1.00  7.51           H  
ATOM    253 3HD2 LEU A  14       0.291  17.441   8.903  1.00  7.51           H  
ATOM    254  N   LEU A  15      -2.260  14.014  11.696  1.00  7.85           N  
ATOM    255  CA  LEU A  15      -3.170  13.761  12.797  1.00  7.85           C  
ATOM    256  C   LEU A  15      -2.467  14.067  14.107  1.00  7.85           C  
ATOM    257  O   LEU A  15      -3.056  14.677  15.005  1.00  7.85           O  
ATOM    258  CB  LEU A  15      -3.644  12.304  12.768  1.00  7.85           C  
ATOM    259  CG  LEU A  15      -4.576  11.925  11.591  1.00  7.85           C  
ATOM    260  CD1 LEU A  15      -4.795  10.420  11.586  1.00  7.85           C  
ATOM    261  CD2 LEU A  15      -5.879  12.660  11.718  1.00  7.85           C  
ATOM    262  H   LEU A  15      -1.992  13.259  11.070  1.00  7.85           H  
ATOM    263  HA  LEU A  15      -4.028  14.411  12.702  1.00  7.85           H  
ATOM    264 1HB  LEU A  15      -2.766  11.663  12.711  1.00  7.85           H  
ATOM    265 2HB  LEU A  15      -4.168  12.089  13.696  1.00  7.85           H  
ATOM    266  HG  LEU A  15      -4.115  12.204  10.661  1.00  7.85           H  
ATOM    267 1HD1 LEU A  15      -5.443  10.151  10.753  1.00  7.85           H  
ATOM    268 2HD1 LEU A  15      -3.841   9.914  11.477  1.00  7.85           H  
ATOM    269 3HD1 LEU A  15      -5.263  10.119  12.520  1.00  7.85           H  
ATOM    270 1HD2 LEU A  15      -6.526  12.394  10.881  1.00  7.85           H  
ATOM    271 2HD2 LEU A  15      -6.363  12.385  12.654  1.00  7.85           H  
ATOM    272 3HD2 LEU A  15      -5.691  13.726  11.705  1.00  7.85           H  
ATOM    273  N   SER A  16      -1.186  13.696  14.195  1.00  8.49           N  
ATOM    274  CA  SER A  16      -0.399  13.951  15.386  1.00  8.49           C  
ATOM    275  C   SER A  16      -0.174  15.451  15.586  1.00  8.49           C  
ATOM    276  O   SER A  16      -0.291  15.955  16.706  1.00  8.49           O  
ATOM    277  CB  SER A  16       0.922  13.229  15.290  1.00  8.49           C  
ATOM    278  OG  SER A  16       0.737  11.838  15.276  1.00  8.49           O  
ATOM    279  H   SER A  16      -0.752  13.186  13.423  1.00  8.49           H  
ATOM    280  HA  SER A  16      -0.944  13.566  16.247  1.00  8.49           H  
ATOM    281 1HB  SER A  16       1.429  13.532  14.393  1.00  8.49           H  
ATOM    282 2HB  SER A  16       1.539  13.512  16.135  1.00  8.49           H  
ATOM    283  HG  SER A  16       0.350  11.638  14.397  1.00  8.49           H  
ATOM    284  N   GLU A  17       0.109  16.187  14.503  1.00  9.29           N  
ATOM    285  CA  GLU A  17       0.317  17.627  14.640  1.00  9.29           C  
ATOM    286  C   GLU A  17      -0.941  18.314  15.161  1.00  9.29           C  
ATOM    287  O   GLU A  17      -0.862  19.231  15.977  1.00  9.29           O  
ATOM    288  CB  GLU A  17       0.719  18.272  13.304  1.00  9.29           C  
ATOM    289  CG  GLU A  17       2.126  17.944  12.812  1.00  9.29           C  
ATOM    290  CD  GLU A  17       2.441  18.547  11.451  1.00  9.29           C  
ATOM    291  OE1 GLU A  17       1.532  19.003  10.798  1.00  9.29           O  
ATOM    292  OE2 GLU A  17       3.595  18.575  11.081  1.00  9.29           O  
ATOM    293  H   GLU A  17       0.213  15.734  13.595  1.00  9.29           H  
ATOM    294  HA  GLU A  17       1.117  17.791  15.362  1.00  9.29           H  
ATOM    295 1HB  GLU A  17       0.019  17.949  12.531  1.00  9.29           H  
ATOM    296 2HB  GLU A  17       0.635  19.354  13.386  1.00  9.29           H  
ATOM    297 1HG  GLU A  17       2.855  18.296  13.542  1.00  9.29           H  
ATOM    298 2HG  GLU A  17       2.208  16.873  12.747  1.00  9.29           H  
ATOM    299  N   MET A  18      -2.107  17.869  14.688  1.00 10.04           N  
ATOM    300  CA  MET A  18      -3.373  18.439  15.130  1.00 10.04           C  
ATOM    301  C   MET A  18      -3.707  18.040  16.570  1.00 10.04           C  
ATOM    302  O   MET A  18      -4.218  18.852  17.343  1.00 10.04           O  
ATOM    303  CB  MET A  18      -4.474  18.022  14.163  1.00 10.04           C  
ATOM    304  CG  MET A  18      -4.359  18.690  12.788  1.00 10.04           C  
ATOM    305  SD  MET A  18      -5.762  18.366  11.717  1.00 10.04           S  
ATOM    306  CE  MET A  18      -5.428  16.666  11.301  1.00 10.04           C  
ATOM    307  H   MET A  18      -2.108  17.129  13.983  1.00 10.04           H  
ATOM    308  HA  MET A  18      -3.284  19.522  15.103  1.00 10.04           H  
ATOM    309 1HB  MET A  18      -4.428  16.939  14.014  1.00 10.04           H  
ATOM    310 2HB  MET A  18      -5.447  18.258  14.589  1.00 10.04           H  
ATOM    311 1HG  MET A  18      -4.267  19.767  12.918  1.00 10.04           H  
ATOM    312 2HG  MET A  18      -3.457  18.334  12.291  1.00 10.04           H  
ATOM    313 1HE  MET A  18      -6.202  16.291  10.635  1.00 10.04           H  
ATOM    314 2HE  MET A  18      -4.455  16.591  10.814  1.00 10.04           H  
ATOM    315 3HE  MET A  18      -5.423  16.086  12.214  1.00 10.04           H  
ATOM    316  N   ALA A  19      -3.414  16.785  16.934  1.00 10.47           N  
ATOM    317  CA  ALA A  19      -3.648  16.276  18.285  1.00 10.47           C  
ATOM    318  C   ALA A  19      -2.821  17.035  19.319  1.00 10.47           C  
ATOM    319  O   ALA A  19      -3.267  17.297  20.447  1.00 10.47           O  
ATOM    320  CB  ALA A  19      -3.303  14.800  18.353  1.00 10.47           C  
ATOM    321  H   ALA A  19      -3.027  16.143  16.244  1.00 10.47           H  
ATOM    322  HA  ALA A  19      -4.702  16.414  18.520  1.00 10.47           H  
ATOM    323 1HB  ALA A  19      -3.502  14.425  19.354  1.00 10.47           H  
ATOM    324 2HB  ALA A  19      -3.905  14.254  17.628  1.00 10.47           H  
ATOM    325 3HB  ALA A  19      -2.248  14.672  18.118  1.00 10.47           H  
ATOM    326  N   SER A  20      -1.612  17.416  18.928  1.00 10.37           N  
ATOM    327  CA  SER A  20      -0.706  18.095  19.832  1.00 10.37           C  
ATOM    328  C   SER A  20      -1.018  19.535  20.153  1.00 10.37           C  
ATOM    329  O   SER A  20      -0.426  20.459  19.603  1.00 10.37           O  
ATOM    330  CB  SER A  20       0.723  18.054  19.363  1.00 10.37           C  
ATOM    331  OG  SER A  20       1.295  16.781  19.489  1.00 10.37           O  
ATOM    332  H   SER A  20      -1.287  17.171  17.992  1.00 10.37           H  
ATOM    333  HA  SER A  20      -0.736  17.546  20.772  1.00 10.37           H  
ATOM    334 1HB  SER A  20       0.779  18.380  18.323  1.00 10.37           H  
ATOM    335 2HB  SER A  20       1.284  18.769  19.956  1.00 10.37           H  
ATOM    336  HG  SER A  20       2.166  16.951  19.938  1.00 10.37           H  
ATOM    337  N   GLY A  21      -1.913  19.717  21.122  1.00  9.71           N  
ATOM    338  CA  GLY A  21      -2.243  21.052  21.630  1.00  9.71           C  
ATOM    339  C   GLY A  21      -1.108  21.529  22.569  1.00  9.71           C  
ATOM    340  O   GLY A  21      -1.088  22.672  23.029  1.00  9.71           O  
ATOM    341  H   GLY A  21      -2.402  18.885  21.453  1.00  9.71           H  
ATOM    342 1HA  GLY A  21      -2.358  21.746  20.797  1.00  9.71           H  
ATOM    343 2HA  GLY A  21      -3.189  21.019  22.169  1.00  9.71           H  
ATOM    344  N   GLY A  22      -0.185  20.600  22.844  1.00  8.72           N  
ATOM    345  CA  GLY A  22       1.021  20.737  23.651  1.00  8.72           C  
ATOM    346  C   GLY A  22       2.229  20.512  22.732  1.00  8.72           C  
ATOM    347  O   GLY A  22       2.313  21.089  21.649  1.00  8.72           O  
ATOM    348  H   GLY A  22      -0.336  19.702  22.420  1.00  8.72           H  
ATOM    349 1HA  GLY A  22       1.065  21.731  24.096  1.00  8.72           H  
ATOM    350 2HA  GLY A  22       1.018  20.006  24.457  1.00  8.72           H  
ATOM    351  N   ASN A  23       3.192  19.707  23.173  1.00  7.69           N  
ATOM    352  CA  ASN A  23       4.381  19.462  22.351  1.00  7.69           C  
ATOM    353  C   ASN A  23       4.050  18.784  21.012  1.00  7.69           C  
ATOM    354  O   ASN A  23       3.335  17.772  20.973  1.00  7.69           O  
ATOM    355  CB  ASN A  23       5.386  18.629  23.117  1.00  7.69           C  
ATOM    356  CG  ASN A  23       5.985  19.375  24.278  1.00  7.69           C  
ATOM    357  OD1 ASN A  23       6.056  20.610  24.275  1.00  7.69           O  
ATOM    358  ND2 ASN A  23       6.418  18.647  25.276  1.00  7.69           N  
ATOM    359  H   ASN A  23       3.103  19.255  24.072  1.00  7.69           H  
ATOM    360  HA  ASN A  23       4.838  20.425  22.117  1.00  7.69           H  
ATOM    361 1HB  ASN A  23       4.903  17.724  23.487  1.00  7.69           H  
ATOM    362 2HB  ASN A  23       6.187  18.319  22.441  1.00  7.69           H  
ATOM    363 1HD2 ASN A  23       6.825  19.088  26.076  1.00  7.69           H  
ATOM    364 2HD2 ASN A  23       6.339  17.652  25.239  1.00  7.69           H  
ATOM    365  N   SER A  24       4.608  19.339  19.932  1.00  6.80           N  
ATOM    366  CA  SER A  24       4.451  18.825  18.570  1.00  6.80           C  
ATOM    367  C   SER A  24       5.480  17.752  18.281  1.00  6.80           C  
ATOM    368  O   SER A  24       6.422  17.543  19.053  1.00  6.80           O  
ATOM    369  CB  SER A  24       4.630  19.910  17.518  1.00  6.80           C  
ATOM    370  OG  SER A  24       5.981  20.281  17.419  1.00  6.80           O  
ATOM    371  H   SER A  24       5.164  20.170  20.067  1.00  6.80           H  
ATOM    372  HA  SER A  24       3.458  18.390  18.468  1.00  6.80           H  
ATOM    373 1HB  SER A  24       4.274  19.546  16.553  1.00  6.80           H  
ATOM    374 2HB  SER A  24       4.026  20.779  17.781  1.00  6.80           H  
ATOM    375  HG  SER A  24       6.148  20.843  18.190  1.00  6.80           H  
ATOM    376  N   LEU A  25       5.368  17.169  17.090  1.00  6.18           N  
ATOM    377  CA  LEU A  25       6.294  16.163  16.579  1.00  6.18           C  
ATOM    378  C   LEU A  25       7.726  16.707  16.494  1.00  6.18           C  
ATOM    379  O   LEU A  25       8.688  15.934  16.426  1.00  6.18           O  
ATOM    380  CB  LEU A  25       5.870  15.731  15.174  1.00  6.18           C  
ATOM    381  CG  LEU A  25       4.556  14.967  15.046  1.00  6.18           C  
ATOM    382  CD1 LEU A  25       4.259  14.786  13.581  1.00  6.18           C  
ATOM    383  CD2 LEU A  25       4.682  13.631  15.735  1.00  6.18           C  
ATOM    384  H   LEU A  25       4.574  17.412  16.516  1.00  6.18           H  
ATOM    385  HA  LEU A  25       6.282  15.305  17.251  1.00  6.18           H  
ATOM    386 1HB  LEU A  25       5.792  16.623  14.550  1.00  6.18           H  
ATOM    387 2HB  LEU A  25       6.655  15.097  14.760  1.00  6.18           H  
ATOM    388  HG  LEU A  25       3.739  15.541  15.493  1.00  6.18           H  
ATOM    389 1HD1 LEU A  25       3.334  14.253  13.451  1.00  6.18           H  
ATOM    390 2HD1 LEU A  25       4.184  15.756  13.098  1.00  6.18           H  
ATOM    391 3HD1 LEU A  25       5.064  14.228  13.138  1.00  6.18           H  
ATOM    392 1HD2 LEU A  25       3.762  13.073  15.634  1.00  6.18           H  
ATOM    393 2HD2 LEU A  25       5.490  13.066  15.274  1.00  6.18           H  
ATOM    394 3HD2 LEU A  25       4.898  13.784  16.792  1.00  6.18           H  
ATOM    395  N   THR A  26       7.870  18.040  16.498  1.00  5.78           N  
ATOM    396  CA  THR A  26       9.158  18.697  16.421  1.00  5.78           C  
ATOM    397  C   THR A  26      10.065  18.150  17.512  1.00  5.78           C  
ATOM    398  O   THR A  26      11.267  17.973  17.299  1.00  5.78           O  
ATOM    399  CB  THR A  26       9.013  20.211  16.629  1.00  5.78           C  
ATOM    400  OG1 THR A  26       8.087  20.741  15.671  1.00  5.78           O  
ATOM    401  CG2 THR A  26      10.362  20.886  16.462  1.00  5.78           C  
ATOM    402  H   THR A  26       7.060  18.649  16.607  1.00  5.78           H  
ATOM    403  HA  THR A  26       9.608  18.494  15.449  1.00  5.78           H  
ATOM    404  HB  THR A  26       8.640  20.408  17.632  1.00  5.78           H  
ATOM    405  HG1 THR A  26       7.186  20.582  16.022  1.00  5.78           H  
ATOM    406 1HG2 THR A  26      10.252  21.959  16.614  1.00  5.78           H  
ATOM    407 2HG2 THR A  26      11.062  20.485  17.196  1.00  5.78           H  
ATOM    408 3HG2 THR A  26      10.741  20.698  15.459  1.00  5.78           H  
ATOM    409  N   GLY A  27       9.483  17.928  18.700  1.00  5.39           N  
ATOM    410  CA  GLY A  27      10.194  17.444  19.871  1.00  5.39           C  
ATOM    411  C   GLY A  27      10.807  16.060  19.667  1.00  5.39           C  
ATOM    412  O   GLY A  27      11.773  15.700  20.347  1.00  5.39           O  
ATOM    413  H   GLY A  27       8.472  18.052  18.777  1.00  5.39           H  
ATOM    414 1HA  GLY A  27      10.974  18.156  20.136  1.00  5.39           H  
ATOM    415 2HA  GLY A  27       9.500  17.412  20.711  1.00  5.39           H  
ATOM    416  N   LEU A  28      10.252  15.264  18.746  1.00  4.90           N  
ATOM    417  CA  LEU A  28      10.769  13.929  18.496  1.00  4.90           C  
ATOM    418  C   LEU A  28      11.978  14.084  17.599  1.00  4.90           C  
ATOM    419  O   LEU A  28      13.026  13.454  17.790  1.00  4.90           O  
ATOM    420  CB  LEU A  28       9.706  13.078  17.806  1.00  4.90           C  
ATOM    421  CG  LEU A  28       8.448  12.840  18.622  1.00  4.90           C  
ATOM    422  CD1 LEU A  28       7.446  12.114  17.765  1.00  4.90           C  
ATOM    423  CD2 LEU A  28       8.798  12.052  19.874  1.00  4.90           C  
ATOM    424  H   LEU A  28       9.482  15.596  18.173  1.00  4.90           H  
ATOM    425  HA  LEU A  28      11.052  13.464  19.432  1.00  4.90           H  
ATOM    426 1HB  LEU A  28       9.416  13.563  16.877  1.00  4.90           H  
ATOM    427 2HB  LEU A  28      10.140  12.110  17.567  1.00  4.90           H  
ATOM    428  HG  LEU A  28       8.012  13.800  18.906  1.00  4.90           H  
ATOM    429 1HD1 LEU A  28       6.528  11.951  18.328  1.00  4.90           H  
ATOM    430 2HD1 LEU A  28       7.236  12.720  16.889  1.00  4.90           H  
ATOM    431 3HD1 LEU A  28       7.857  11.155  17.454  1.00  4.90           H  
ATOM    432 1HD2 LEU A  28       7.897  11.883  20.465  1.00  4.90           H  
ATOM    433 2HD2 LEU A  28       9.232  11.092  19.593  1.00  4.90           H  
ATOM    434 3HD2 LEU A  28       9.515  12.614  20.459  1.00  4.90           H  
ATOM    435  N   GLY A  29      11.838  14.991  16.639  1.00  4.28           N  
ATOM    436  CA  GLY A  29      12.915  15.288  15.715  1.00  4.28           C  
ATOM    437  C   GLY A  29      14.111  15.786  16.513  1.00  4.28           C  
ATOM    438  O   GLY A  29      15.221  15.280  16.378  1.00  4.28           O  
ATOM    439  H   GLY A  29      10.941  15.471  16.547  1.00  4.28           H  
ATOM    440 1HA  GLY A  29      13.179  14.397  15.147  1.00  4.28           H  
ATOM    441 2HA  GLY A  29      12.590  16.053  15.009  1.00  4.28           H  
ATOM    442  N   HIS A  30      13.852  16.774  17.366  1.00  3.60           N  
ATOM    443  CA  HIS A  30      14.846  17.419  18.210  1.00  3.60           C  
ATOM    444  C   HIS A  30      15.545  16.464  19.182  1.00  3.60           C  
ATOM    445  O   HIS A  30      16.771  16.450  19.263  1.00  3.60           O  
ATOM    446  CB  HIS A  30      14.173  18.526  19.023  1.00  3.60           C  
ATOM    447  CG  HIS A  30      15.094  19.328  19.883  1.00  3.60           C  
ATOM    448  ND1 HIS A  30      15.883  20.336  19.382  1.00  3.60           N  
ATOM    449  CD2 HIS A  30      15.355  19.269  21.209  1.00  3.60           C  
ATOM    450  CE1 HIS A  30      16.589  20.871  20.362  1.00  3.60           C  
ATOM    451  NE2 HIS A  30      16.290  20.243  21.484  1.00  3.60           N  
ATOM    452  H   HIS A  30      12.895  17.119  17.411  1.00  3.60           H  
ATOM    453  HA  HIS A  30      15.609  17.871  17.580  1.00  3.60           H  
ATOM    454 1HB  HIS A  30      13.655  19.204  18.344  1.00  3.60           H  
ATOM    455 2HB  HIS A  30      13.417  18.080  19.665  1.00  3.60           H  
ATOM    456  HD1 HIS A  30      15.915  20.639  18.428  1.00  3.60           H  
ATOM    457  HD2 HIS A  30      14.974  18.631  22.008  1.00  3.60           H  
ATOM    458  HE1 HIS A  30      17.277  21.691  20.162  1.00  3.60           H  
ATOM    459  N   ARG A  31      14.781  15.693  19.972  1.00  2.93           N  
ATOM    460  CA  ARG A  31      15.413  14.805  20.948  1.00  2.93           C  
ATOM    461  C   ARG A  31      16.234  13.669  20.323  1.00  2.93           C  
ATOM    462  O   ARG A  31      17.125  13.127  20.976  1.00  2.93           O  
ATOM    463  CB  ARG A  31      14.379  14.192  21.877  1.00  2.93           C  
ATOM    464  CG  ARG A  31      13.505  13.145  21.247  1.00  2.93           C  
ATOM    465  CD  ARG A  31      12.391  12.722  22.141  1.00  2.93           C  
ATOM    466  NE  ARG A  31      11.400  13.783  22.316  1.00  2.93           N  
ATOM    467  CZ  ARG A  31      10.325  13.701  23.128  1.00  2.93           C  
ATOM    468  NH1 ARG A  31      10.116  12.605  23.828  1.00  2.93           N  
ATOM    469  NH2 ARG A  31       9.474  14.710  23.226  1.00  2.93           N  
ATOM    470  H   ARG A  31      13.762  15.715  19.913  1.00  2.93           H  
ATOM    471  HA  ARG A  31      16.086  15.411  21.554  1.00  2.93           H  
ATOM    472 1HB  ARG A  31      14.876  13.741  22.731  1.00  2.93           H  
ATOM    473 2HB  ARG A  31      13.722  14.977  22.251  1.00  2.93           H  
ATOM    474 1HG  ARG A  31      13.106  13.540  20.339  1.00  2.93           H  
ATOM    475 2HG  ARG A  31      14.102  12.265  21.020  1.00  2.93           H  
ATOM    476 1HD  ARG A  31      11.890  11.859  21.705  1.00  2.93           H  
ATOM    477 2HD  ARG A  31      12.787  12.460  23.119  1.00  2.93           H  
ATOM    478  HE  ARG A  31      11.535  14.650  21.771  1.00  2.93           H  
ATOM    479 1HH1 ARG A  31      10.761  11.830  23.757  1.00  2.93           H  
ATOM    480 2HH1 ARG A  31       9.312  12.539  24.436  1.00  2.93           H  
ATOM    481 1HH2 ARG A  31       9.621  15.560  22.699  1.00  2.93           H  
ATOM    482 2HH2 ARG A  31       8.675  14.633  23.837  1.00  2.93           H  
ATOM    483  N   SER A  32      15.944  13.304  19.070  1.00  2.34           N  
ATOM    484  CA  SER A  32      16.660  12.224  18.398  1.00  2.34           C  
ATOM    485  C   SER A  32      18.153  12.459  18.241  1.00  2.34           C  
ATOM    486  O   SER A  32      18.612  13.551  17.892  1.00  2.34           O  
ATOM    487  CB  SER A  32      16.083  11.962  17.023  1.00  2.34           C  
ATOM    488  OG  SER A  32      16.854  10.990  16.320  1.00  2.34           O  
ATOM    489  H   SER A  32      15.173  13.753  18.572  1.00  2.34           H  
ATOM    490  HA  SER A  32      16.527  11.323  18.996  1.00  2.34           H  
ATOM    491 1HB  SER A  32      15.055  11.613  17.129  1.00  2.34           H  
ATOM    492 2HB  SER A  32      16.051  12.888  16.456  1.00  2.34           H  
ATOM    493  HG  SER A  32      16.268  10.667  15.625  1.00  2.34           H  
ATOM    494  N   ASP A  33      18.906  11.365  18.352  1.00  1.87           N  
ATOM    495  CA  ASP A  33      20.351  11.390  18.153  1.00  1.87           C  
ATOM    496  C   ASP A  33      20.695  11.944  16.765  1.00  1.87           C  
ATOM    497  O   ASP A  33      21.774  12.507  16.566  1.00  1.87           O  
ATOM    498  CB  ASP A  33      20.951   9.986  18.240  1.00  1.87           C  
ATOM    499  CG  ASP A  33      21.009   9.319  19.622  1.00  1.87           C  
ATOM    500  OD1 ASP A  33      20.793   9.969  20.617  1.00  1.87           O  
ATOM    501  OD2 ASP A  33      21.297   8.130  19.649  1.00  1.87           O  
ATOM    502  H   ASP A  33      18.458  10.500  18.619  1.00  1.87           H  
ATOM    503  HA  ASP A  33      20.802  12.031  18.911  1.00  1.87           H  
ATOM    504 1HB  ASP A  33      20.398   9.329  17.583  1.00  1.87           H  
ATOM    505 2HB  ASP A  33      21.954  10.040  17.864  1.00  1.87           H  
ATOM    506  N   HIS A  34      19.779  11.771  15.800  1.00  1.52           N  
ATOM    507  CA  HIS A  34      19.989  12.264  14.445  1.00  1.52           C  
ATOM    508  C   HIS A  34      20.198  13.771  14.479  1.00  1.52           C  
ATOM    509  O   HIS A  34      21.092  14.301  13.819  1.00  1.52           O  
ATOM    510  CB  HIS A  34      18.809  11.906  13.543  1.00  1.52           C  
ATOM    511  CG  HIS A  34      18.906  12.456  12.142  1.00  1.52           C  
ATOM    512  ND1 HIS A  34      19.806  11.991  11.220  1.00  1.52           N  
ATOM    513  CD2 HIS A  34      18.197  13.425  11.519  1.00  1.52           C  
ATOM    514  CE1 HIS A  34      19.658  12.647  10.087  1.00  1.52           C  
ATOM    515  NE2 HIS A  34      18.684  13.522  10.236  1.00  1.52           N  
ATOM    516  H   HIS A  34      18.881  11.346  16.033  1.00  1.52           H  
ATOM    517  HA  HIS A  34      20.887  11.812  14.024  1.00  1.52           H  
ATOM    518 1HB  HIS A  34      18.732  10.825  13.479  1.00  1.52           H  
ATOM    519 2HB  HIS A  34      17.886  12.274  13.991  1.00  1.52           H  
ATOM    520  HD1 HIS A  34      20.491  11.277  11.370  1.00  1.52           H  
ATOM    521  HD2 HIS A  34      17.382  14.070  11.847  1.00  1.52           H  
ATOM    522  HE1 HIS A  34      20.291  12.415   9.231  1.00  1.52           H  
ATOM    523  N   TYR A  35      19.347  14.472  15.232  1.00  1.29           N  
ATOM    524  CA  TYR A  35      19.419  15.918  15.343  1.00  1.29           C  
ATOM    525  C   TYR A  35      20.793  16.304  15.820  1.00  1.29           C  
ATOM    526  O   TYR A  35      21.434  17.192  15.249  1.00  1.29           O  
ATOM    527  CB  TYR A  35      18.349  16.446  16.297  1.00  1.29           C  
ATOM    528  CG  TYR A  35      18.419  17.918  16.580  1.00  1.29           C  
ATOM    529  CD1 TYR A  35      17.912  18.831  15.676  1.00  1.29           C  
ATOM    530  CD2 TYR A  35      18.988  18.353  17.762  1.00  1.29           C  
ATOM    531  CE1 TYR A  35      17.981  20.182  15.954  1.00  1.29           C  
ATOM    532  CE2 TYR A  35      19.062  19.692  18.043  1.00  1.29           C  
ATOM    533  CZ  TYR A  35      18.562  20.611  17.145  1.00  1.29           C  
ATOM    534  OH  TYR A  35      18.636  21.959  17.424  1.00  1.29           O  
ATOM    535  H   TYR A  35      18.673  13.983  15.813  1.00  1.29           H  
ATOM    536  HA  TYR A  35      19.264  16.355  14.357  1.00  1.29           H  
ATOM    537 1HB  TYR A  35      17.380  16.237  15.879  1.00  1.29           H  
ATOM    538 2HB  TYR A  35      18.409  15.923  17.246  1.00  1.29           H  
ATOM    539  HD1 TYR A  35      17.460  18.484  14.747  1.00  1.29           H  
ATOM    540  HD2 TYR A  35      19.380  17.622  18.473  1.00  1.29           H  
ATOM    541  HE1 TYR A  35      17.585  20.907  15.244  1.00  1.29           H  
ATOM    542  HE2 TYR A  35      19.513  20.026  18.977  1.00  1.29           H  
ATOM    543  HH  TYR A  35      19.107  22.087  18.252  1.00  1.29           H  
ATOM    544  N   ASN A  36      21.246  15.647  16.885  1.00  1.15           N  
ATOM    545  CA  ASN A  36      22.561  15.961  17.429  1.00  1.15           C  
ATOM    546  C   ASN A  36      23.686  15.684  16.423  1.00  1.15           C  
ATOM    547  O   ASN A  36      24.612  16.489  16.280  1.00  1.15           O  
ATOM    548  CB  ASN A  36      22.774  15.199  18.717  1.00  1.15           C  
ATOM    549  CG  ASN A  36      21.981  15.800  19.845  1.00  1.15           C  
ATOM    550  OD1 ASN A  36      21.628  16.984  19.800  1.00  1.15           O  
ATOM    551  ND2 ASN A  36      21.688  15.016  20.846  1.00  1.15           N  
ATOM    552  H   ASN A  36      20.648  14.924  17.301  1.00  1.15           H  
ATOM    553  HA  ASN A  36      22.585  17.026  17.658  1.00  1.15           H  
ATOM    554 1HB  ASN A  36      22.471  14.160  18.580  1.00  1.15           H  
ATOM    555 2HB  ASN A  36      23.833  15.206  18.976  1.00  1.15           H  
ATOM    556 1HD2 ASN A  36      21.153  15.368  21.615  1.00  1.15           H  
ATOM    557 2HD2 ASN A  36      21.986  14.061  20.841  1.00  1.15           H  
ATOM    558  N   CYS A  37      23.577  14.594  15.665  1.00  1.07           N  
ATOM    559  CA  CYS A  37      24.601  14.292  14.673  1.00  1.07           C  
ATOM    560  C   CYS A  37      24.698  15.403  13.638  1.00  1.07           C  
ATOM    561  O   CYS A  37      25.780  15.930  13.360  1.00  1.07           O  
ATOM    562  CB  CYS A  37      24.302  12.977  13.961  1.00  1.07           C  
ATOM    563  SG  CYS A  37      25.565  12.497  12.770  1.00  1.07           S  
ATOM    564  H   CYS A  37      22.807  13.945  15.805  1.00  1.07           H  
ATOM    565  HA  CYS A  37      25.559  14.208  15.185  1.00  1.07           H  
ATOM    566 1HB  CYS A  37      24.197  12.178  14.696  1.00  1.07           H  
ATOM    567 2HB  CYS A  37      23.353  13.056  13.432  1.00  1.07           H  
ATOM    568  N   VAL A  38      23.540  15.797  13.113  1.00  1.02           N  
ATOM    569  CA  VAL A  38      23.458  16.847  12.115  1.00  1.02           C  
ATOM    570  C   VAL A  38      23.933  18.181  12.684  1.00  1.02           C  
ATOM    571  O   VAL A  38      24.676  18.915  12.031  1.00  1.02           O  
ATOM    572  CB  VAL A  38      22.017  16.971  11.601  1.00  1.02           C  
ATOM    573  CG1 VAL A  38      21.884  18.190  10.710  1.00  1.02           C  
ATOM    574  CG2 VAL A  38      21.650  15.698  10.837  1.00  1.02           C  
ATOM    575  H   VAL A  38      22.682  15.327  13.408  1.00  1.02           H  
ATOM    576  HA  VAL A  38      24.103  16.572  11.278  1.00  1.02           H  
ATOM    577  HB  VAL A  38      21.341  17.094  12.452  1.00  1.02           H  
ATOM    578 1HG1 VAL A  38      20.857  18.270  10.359  1.00  1.02           H  
ATOM    579 2HG1 VAL A  38      22.146  19.084  11.277  1.00  1.02           H  
ATOM    580 3HG1 VAL A  38      22.555  18.090   9.857  1.00  1.02           H  
ATOM    581 1HG2 VAL A  38      20.623  15.770  10.482  1.00  1.02           H  
ATOM    582 2HG2 VAL A  38      22.322  15.576   9.990  1.00  1.02           H  
ATOM    583 3HG2 VAL A  38      21.743  14.836  11.494  1.00  1.02           H  
ATOM    584  N   SER A  39      23.532  18.488  13.918  1.00  0.99           N  
ATOM    585  CA  SER A  39      23.903  19.726  14.594  1.00  0.99           C  
ATOM    586  C   SER A  39      25.419  19.851  14.734  1.00  0.99           C  
ATOM    587  O   SER A  39      25.968  20.953  14.668  1.00  0.99           O  
ATOM    588  CB  SER A  39      23.256  19.779  15.959  1.00  0.99           C  
ATOM    589  OG  SER A  39      21.859  19.827  15.843  1.00  0.99           O  
ATOM    590  H   SER A  39      22.915  17.848  14.412  1.00  0.99           H  
ATOM    591  HA  SER A  39      23.541  20.563  13.999  1.00  0.99           H  
ATOM    592 1HB  SER A  39      23.548  18.906  16.532  1.00  0.99           H  
ATOM    593 2HB  SER A  39      23.610  20.656  16.494  1.00  0.99           H  
ATOM    594  HG  SER A  39      21.600  18.955  15.464  1.00  0.99           H  
ATOM    595  N   ASN A  40      26.103  18.711  14.871  1.00  0.97           N  
ATOM    596  CA  ASN A  40      27.552  18.674  15.003  1.00  0.97           C  
ATOM    597  C   ASN A  40      28.255  18.589  13.640  1.00  0.97           C  
ATOM    598  O   ASN A  40      29.481  18.455  13.574  1.00  0.97           O  
ATOM    599  CB  ASN A  40      27.967  17.504  15.871  1.00  0.97           C  
ATOM    600  CG  ASN A  40      27.589  17.690  17.314  1.00  0.97           C  
ATOM    601  OD1 ASN A  40      27.607  18.815  17.836  1.00  0.97           O  
ATOM    602  ND2 ASN A  40      27.248  16.614  17.974  1.00  0.97           N  
ATOM    603  H   ASN A  40      25.586  17.833  14.952  1.00  0.97           H  
ATOM    604  HA  ASN A  40      27.878  19.598  15.480  1.00  0.97           H  
ATOM    605 1HB  ASN A  40      27.488  16.590  15.497  1.00  0.97           H  
ATOM    606 2HB  ASN A  40      29.043  17.361  15.800  1.00  0.97           H  
ATOM    607 1HD2 ASN A  40      26.988  16.680  18.934  1.00  0.97           H  
ATOM    608 2HD2 ASN A  40      27.240  15.724  17.515  1.00  0.97           H  
ATOM    609  N   GLY A  41      27.480  18.667  12.551  1.00  0.93           N  
ATOM    610  CA  GLY A  41      28.003  18.640  11.193  1.00  0.93           C  
ATOM    611  C   GLY A  41      28.324  17.251  10.642  1.00  0.93           C  
ATOM    612  O   GLY A  41      28.997  17.152   9.610  1.00  0.93           O  
ATOM    613  H   GLY A  41      26.474  18.772  12.646  1.00  0.93           H  
ATOM    614 1HA  GLY A  41      27.271  19.116  10.541  1.00  0.93           H  
ATOM    615 2HA  GLY A  41      28.898  19.257  11.151  1.00  0.93           H  
ATOM    616  N   GLY A  42      27.891  16.188  11.328  1.00  0.90           N  
ATOM    617  CA  GLY A  42      28.212  14.828  10.899  1.00  0.90           C  
ATOM    618  C   GLY A  42      27.136  14.205  10.025  1.00  0.90           C  
ATOM    619  O   GLY A  42      26.199  14.881   9.587  1.00  0.90           O  
ATOM    620  H   GLY A  42      27.300  16.308  12.151  1.00  0.90           H  
ATOM    621 1HA  GLY A  42      29.151  14.832  10.357  1.00  0.90           H  
ATOM    622 2HA  GLY A  42      28.366  14.204  11.780  1.00  0.90           H  
ATOM    623  N   GLN A  43      27.270  12.899   9.794  1.00  0.87           N  
ATOM    624  CA  GLN A  43      26.333  12.147   8.971  1.00  0.87           C  
ATOM    625  C   GLN A  43      26.021  10.784   9.564  1.00  0.87           C  
ATOM    626  O   GLN A  43      26.908  10.071  10.035  1.00  0.87           O  
ATOM    627  CB  GLN A  43      26.899  11.953   7.561  1.00  0.87           C  
ATOM    628  CG  GLN A  43      25.975  11.193   6.605  1.00  0.87           C  
ATOM    629  CD  GLN A  43      26.558  11.050   5.214  1.00  0.87           C  
ATOM    630  OE1 GLN A  43      27.779  11.055   5.030  1.00  0.87           O  
ATOM    631  NE2 GLN A  43      25.687  10.918   4.221  1.00  0.87           N  
ATOM    632  H   GLN A  43      28.095  12.424  10.161  1.00  0.87           H  
ATOM    633  HA  GLN A  43      25.399  12.706   8.910  1.00  0.87           H  
ATOM    634 1HB  GLN A  43      27.118  12.926   7.121  1.00  0.87           H  
ATOM    635 2HB  GLN A  43      27.840  11.401   7.626  1.00  0.87           H  
ATOM    636 1HG  GLN A  43      25.808  10.189   6.995  1.00  0.87           H  
ATOM    637 2HG  GLN A  43      25.027  11.723   6.530  1.00  0.87           H  
ATOM    638 1HE2 GLN A  43      26.013  10.819   3.279  1.00  0.87           H  
ATOM    639 2HE2 GLN A  43      24.706  10.913   4.415  1.00  0.87           H  
ATOM    640  N   CYS A  44      24.752  10.410   9.532  1.00  0.84           N  
ATOM    641  CA  CYS A  44      24.365   9.112  10.061  1.00  0.84           C  
ATOM    642  C   CYS A  44      24.534   8.021   9.016  1.00  0.84           C  
ATOM    643  O   CYS A  44      23.978   8.105   7.921  1.00  0.84           O  
ATOM    644  CB  CYS A  44      22.920   9.152  10.535  1.00  0.84           C  
ATOM    645  SG  CYS A  44      22.648  10.284  11.913  1.00  0.84           S  
ATOM    646  H   CYS A  44      24.047  11.023   9.148  1.00  0.84           H  
ATOM    647  HA  CYS A  44      25.003   8.882  10.909  1.00  0.84           H  
ATOM    648 1HB  CYS A  44      22.270   9.453   9.713  1.00  0.84           H  
ATOM    649 2HB  CYS A  44      22.616   8.154  10.845  1.00  0.84           H  
ATOM    650  N   LEU A  45      25.331   7.015   9.355  1.00  0.83           N  
ATOM    651  CA  LEU A  45      25.632   5.937   8.435  1.00  0.83           C  
ATOM    652  C   LEU A  45      25.073   4.604   8.889  1.00  0.83           C  
ATOM    653  O   LEU A  45      25.126   4.258  10.065  1.00  0.83           O  
ATOM    654  CB  LEU A  45      27.149   5.788   8.289  1.00  0.83           C  
ATOM    655  CG  LEU A  45      27.920   7.021   7.838  1.00  0.83           C  
ATOM    656  CD1 LEU A  45      29.393   6.662   7.823  1.00  0.83           C  
ATOM    657  CD2 LEU A  45      27.433   7.480   6.475  1.00  0.83           C  
ATOM    658  H   LEU A  45      25.761   7.029  10.276  1.00  0.83           H  
ATOM    659  HA  LEU A  45      25.202   6.179   7.465  1.00  0.83           H  
ATOM    660 1HB  LEU A  45      27.559   5.485   9.254  1.00  0.83           H  
ATOM    661 2HB  LEU A  45      27.356   4.991   7.572  1.00  0.83           H  
ATOM    662  HG  LEU A  45      27.774   7.832   8.559  1.00  0.83           H  
ATOM    663 1HD1 LEU A  45      29.979   7.530   7.522  1.00  0.83           H  
ATOM    664 2HD1 LEU A  45      29.687   6.347   8.822  1.00  0.83           H  
ATOM    665 3HD1 LEU A  45      29.565   5.842   7.120  1.00  0.83           H  
ATOM    666 1HD2 LEU A  45      27.997   8.363   6.166  1.00  0.83           H  
ATOM    667 2HD2 LEU A  45      27.581   6.681   5.749  1.00  0.83           H  
ATOM    668 3HD2 LEU A  45      26.373   7.731   6.528  1.00  0.83           H  
ATOM    669  N   TYR A  46      24.642   3.802   7.928  1.00  0.82           N  
ATOM    670  CA  TYR A  46      24.187   2.431   8.161  1.00  0.82           C  
ATOM    671  C   TYR A  46      25.264   1.436   7.738  1.00  0.82           C  
ATOM    672  O   TYR A  46      24.997   0.257   7.496  1.00  0.82           O  
ATOM    673  CB  TYR A  46      22.859   2.184   7.459  1.00  0.82           C  
ATOM    674  CG  TYR A  46      21.680   2.865   8.138  1.00  0.82           C  
ATOM    675  CD1 TYR A  46      21.195   4.088   7.693  1.00  0.82           C  
ATOM    676  CD2 TYR A  46      21.062   2.223   9.200  1.00  0.82           C  
ATOM    677  CE1 TYR A  46      20.099   4.661   8.322  1.00  0.82           C  
ATOM    678  CE2 TYR A  46      19.969   2.790   9.818  1.00  0.82           C  
ATOM    679  CZ  TYR A  46      19.489   3.999   9.387  1.00  0.82           C  
ATOM    680  OH  TYR A  46      18.398   4.551  10.006  1.00  0.82           O  
ATOM    681  H   TYR A  46      24.619   4.157   6.981  1.00  0.82           H  
ATOM    682  HA  TYR A  46      24.026   2.296   9.231  1.00  0.82           H  
ATOM    683 1HB  TYR A  46      22.918   2.542   6.430  1.00  0.82           H  
ATOM    684 2HB  TYR A  46      22.660   1.113   7.423  1.00  0.82           H  
ATOM    685  HD1 TYR A  46      21.673   4.596   6.854  1.00  0.82           H  
ATOM    686  HD2 TYR A  46      21.442   1.265   9.539  1.00  0.82           H  
ATOM    687  HE1 TYR A  46      19.715   5.623   7.979  1.00  0.82           H  
ATOM    688  HE2 TYR A  46      19.485   2.287  10.646  1.00  0.82           H  
ATOM    689  HH  TYR A  46      18.176   5.382   9.579  1.00  0.82           H  
ATOM    690  N   SER A  47      26.480   1.955   7.646  1.00  0.82           N  
ATOM    691  CA  SER A  47      27.677   1.229   7.265  1.00  0.82           C  
ATOM    692  C   SER A  47      28.855   1.805   8.040  1.00  0.82           C  
ATOM    693  O   SER A  47      28.711   2.793   8.760  1.00  0.82           O  
ATOM    694  CB  SER A  47      27.923   1.353   5.778  1.00  0.82           C  
ATOM    695  OG  SER A  47      28.254   2.672   5.443  1.00  0.82           O  
ATOM    696  H   SER A  47      26.580   2.930   7.873  1.00  0.82           H  
ATOM    697  HA  SER A  47      27.560   0.178   7.530  1.00  0.82           H  
ATOM    698 1HB  SER A  47      28.729   0.685   5.482  1.00  0.82           H  
ATOM    699 2HB  SER A  47      27.028   1.049   5.237  1.00  0.82           H  
ATOM    700  HG  SER A  47      29.076   2.867   5.926  1.00  0.82           H  
ATOM    701  N   ALA A  48      30.011   1.171   7.922  1.00  0.82           N  
ATOM    702  CA  ALA A  48      31.189   1.613   8.656  1.00  0.82           C  
ATOM    703  C   ALA A  48      31.616   3.027   8.299  1.00  0.82           C  
ATOM    704  O   ALA A  48      31.549   3.443   7.141  1.00  0.82           O  
ATOM    705  CB  ALA A  48      32.350   0.673   8.397  1.00  0.82           C  
ATOM    706  H   ALA A  48      30.077   0.364   7.319  1.00  0.82           H  
ATOM    707  HA  ALA A  48      30.946   1.595   9.719  1.00  0.82           H  
ATOM    708 1HB  ALA A  48      33.214   0.999   8.979  1.00  0.82           H  
ATOM    709 2HB  ALA A  48      32.075  -0.339   8.689  1.00  0.82           H  
ATOM    710 3HB  ALA A  48      32.601   0.691   7.339  1.00  0.82           H  
ATOM    711  N   CYS A  49      32.093   3.730   9.315  1.00  0.83           N  
ATOM    712  CA  CYS A  49      32.649   5.072   9.203  1.00  0.83           C  
ATOM    713  C   CYS A  49      33.986   4.982   8.449  1.00  0.83           C  
ATOM    714  O   CYS A  49      34.847   4.195   8.842  1.00  0.83           O  
ATOM    715  CB  CYS A  49      32.822   5.646  10.615  1.00  0.83           C  
ATOM    716  SG  CYS A  49      33.430   7.347  10.760  1.00  0.83           S  
ATOM    717  H   CYS A  49      32.075   3.295  10.226  1.00  0.83           H  
ATOM    718  HA  CYS A  49      31.944   5.695   8.673  1.00  0.83           H  
ATOM    719 1HB  CYS A  49      31.863   5.598  11.128  1.00  0.83           H  
ATOM    720 2HB  CYS A  49      33.510   5.009  11.171  1.00  0.83           H  
ATOM    721  N   PRO A  50      34.183   5.701   7.315  1.00  0.84           N  
ATOM    722  CA  PRO A  50      35.371   5.676   6.462  1.00  0.84           C  
ATOM    723  C   PRO A  50      36.691   6.041   7.123  1.00  0.84           C  
ATOM    724  O   PRO A  50      36.747   6.788   8.100  1.00  0.84           O  
ATOM    725  CB  PRO A  50      35.040   6.721   5.389  1.00  0.84           C  
ATOM    726  CG  PRO A  50      33.546   6.769   5.339  1.00  0.84           C  
ATOM    727  CD  PRO A  50      33.091   6.532   6.743  1.00  0.84           C  
ATOM    728  HA  PRO A  50      35.445   4.679   6.005  1.00  0.84           H  
ATOM    729 1HB  PRO A  50      35.491   7.690   5.673  1.00  0.84           H  
ATOM    730 2HB  PRO A  50      35.494   6.431   4.433  1.00  0.84           H  
ATOM    731 1HG  PRO A  50      33.212   7.743   4.950  1.00  0.84           H  
ATOM    732 2HG  PRO A  50      33.168   6.004   4.645  1.00  0.84           H  
ATOM    733 1HD  PRO A  50      32.995   7.474   7.261  1.00  0.84           H  
ATOM    734 2HD  PRO A  50      32.149   5.978   6.648  1.00  0.84           H  
ATOM    735  N   ILE A  51      37.763   5.515   6.555  1.00  0.85           N  
ATOM    736  CA  ILE A  51      39.099   5.810   7.032  1.00  0.85           C  
ATOM    737  C   ILE A  51      39.307   7.320   7.084  1.00  0.85           C  
ATOM    738  O   ILE A  51      38.845   8.049   6.206  1.00  0.85           O  
ATOM    739  CB  ILE A  51      40.151   5.168   6.116  1.00  0.85           C  
ATOM    740  CG1 ILE A  51      41.532   5.264   6.751  1.00  0.85           C  
ATOM    741  CG2 ILE A  51      40.124   5.843   4.767  1.00  0.85           C  
ATOM    742  CD1 ILE A  51      42.576   4.436   6.064  1.00  0.85           C  
ATOM    743  H   ILE A  51      37.652   4.894   5.765  1.00  0.85           H  
ATOM    744  HA  ILE A  51      39.210   5.409   8.039  1.00  0.85           H  
ATOM    745  HB  ILE A  51      39.927   4.110   5.992  1.00  0.85           H  
ATOM    746 1HG1 ILE A  51      41.851   6.281   6.726  1.00  0.85           H  
ATOM    747 2HG1 ILE A  51      41.468   4.946   7.789  1.00  0.85           H  
ATOM    748 1HG2 ILE A  51      40.864   5.384   4.113  1.00  0.85           H  
ATOM    749 2HG2 ILE A  51      39.135   5.736   4.328  1.00  0.85           H  
ATOM    750 3HG2 ILE A  51      40.347   6.889   4.888  1.00  0.85           H  
ATOM    751 1HD1 ILE A  51      43.532   4.565   6.572  1.00  0.85           H  
ATOM    752 2HD1 ILE A  51      42.286   3.386   6.092  1.00  0.85           H  
ATOM    753 3HD1 ILE A  51      42.670   4.761   5.029  1.00  0.85           H  
ATOM    754  N   TYR A  52      39.981   7.763   8.144  1.00  0.89           N  
ATOM    755  CA  TYR A  52      40.288   9.162   8.459  1.00  0.89           C  
ATOM    756  C   TYR A  52      39.094   9.981   8.961  1.00  0.89           C  
ATOM    757  O   TYR A  52      39.231  11.182   9.203  1.00  0.89           O  
ATOM    758  CB  TYR A  52      40.909   9.880   7.256  1.00  0.89           C  
ATOM    759  CG  TYR A  52      42.107   9.162   6.657  1.00  0.89           C  
ATOM    760  CD1 TYR A  52      42.154   8.918   5.295  1.00  0.89           C  
ATOM    761  CD2 TYR A  52      43.145   8.740   7.470  1.00  0.89           C  
ATOM    762  CE1 TYR A  52      43.231   8.253   4.745  1.00  0.89           C  
ATOM    763  CE2 TYR A  52      44.227   8.077   6.920  1.00  0.89           C  
ATOM    764  CZ  TYR A  52      44.270   7.831   5.563  1.00  0.89           C  
ATOM    765  OH  TYR A  52      45.348   7.173   5.014  1.00  0.89           O  
ATOM    766  H   TYR A  52      40.307   7.067   8.798  1.00  0.89           H  
ATOM    767  HA  TYR A  52      41.027   9.162   9.260  1.00  0.89           H  
ATOM    768 1HB  TYR A  52      40.169  10.038   6.476  1.00  0.89           H  
ATOM    769 2HB  TYR A  52      41.241  10.867   7.573  1.00  0.89           H  
ATOM    770  HD1 TYR A  52      41.333   9.248   4.658  1.00  0.89           H  
ATOM    771  HD2 TYR A  52      43.109   8.930   8.542  1.00  0.89           H  
ATOM    772  HE1 TYR A  52      43.261   8.060   3.674  1.00  0.89           H  
ATOM    773  HE2 TYR A  52      45.044   7.745   7.559  1.00  0.89           H  
ATOM    774  HH  TYR A  52      45.150   6.942   4.103  1.00  0.89           H  
ATOM    775  N   THR A  53      37.960   9.328   9.211  1.00  0.94           N  
ATOM    776  CA  THR A  53      36.824   9.997   9.828  1.00  0.94           C  
ATOM    777  C   THR A  53      36.579   9.341  11.184  1.00  0.94           C  
ATOM    778  O   THR A  53      37.103   8.255  11.445  1.00  0.94           O  
ATOM    779  CB  THR A  53      35.585   9.938   8.916  1.00  0.94           C  
ATOM    780  OG1 THR A  53      35.205   8.614   8.705  1.00  0.94           O  
ATOM    781  CG2 THR A  53      35.889  10.551   7.578  1.00  0.94           C  
ATOM    782  H   THR A  53      37.851   8.348   8.944  1.00  0.94           H  
ATOM    783  HA  THR A  53      37.066  11.045  10.002  1.00  0.94           H  
ATOM    784  HB  THR A  53      34.778  10.454   9.387  1.00  0.94           H  
ATOM    785  HG1 THR A  53      35.988   8.065   8.579  1.00  0.94           H  
ATOM    786 1HG2 THR A  53      35.001  10.496   6.950  1.00  0.94           H  
ATOM    787 2HG2 THR A  53      36.180  11.591   7.713  1.00  0.94           H  
ATOM    788 3HG2 THR A  53      36.705   9.998   7.104  1.00  0.94           H  
ATOM    789  N   LYS A  54      35.827   9.999  12.063  1.00  1.02           N  
ATOM    790  CA  LYS A  54      35.580   9.445  13.393  1.00  1.02           C  
ATOM    791  C   LYS A  54      34.111   9.269  13.717  1.00  1.02           C  
ATOM    792  O   LYS A  54      33.251   9.909  13.121  1.00  1.02           O  
ATOM    793  CB  LYS A  54      36.217  10.338  14.457  1.00  1.02           C  
ATOM    794  CG  LYS A  54      37.741  10.414  14.392  1.00  1.02           C  
ATOM    795  CD  LYS A  54      38.302  11.268  15.522  1.00  1.02           C  
ATOM    796  CE  LYS A  54      39.822  11.347  15.457  1.00  1.02           C  
ATOM    797  NZ  LYS A  54      40.382  12.180  16.557  1.00  1.02           N  
ATOM    798  H   LYS A  54      35.431  10.913  11.828  1.00  1.02           H  
ATOM    799  HA  LYS A  54      36.040   8.459  13.446  1.00  1.02           H  
ATOM    800 1HB  LYS A  54      35.825  11.354  14.350  1.00  1.02           H  
ATOM    801 2HB  LYS A  54      35.934   9.984  15.450  1.00  1.02           H  
ATOM    802 1HG  LYS A  54      38.158   9.407  14.456  1.00  1.02           H  
ATOM    803 2HG  LYS A  54      38.040  10.851  13.440  1.00  1.02           H  
ATOM    804 1HD  LYS A  54      37.889  12.277  15.451  1.00  1.02           H  
ATOM    805 2HD  LYS A  54      38.009  10.842  16.481  1.00  1.02           H  
ATOM    806 1HE  LYS A  54      40.233  10.341  15.530  1.00  1.02           H  
ATOM    807 2HE  LYS A  54      40.116  11.780  14.501  1.00  1.02           H  
ATOM    808 1HZ  LYS A  54      41.389  12.207  16.480  1.00  1.02           H  
ATOM    809 2HZ  LYS A  54      40.014  13.119  16.490  1.00  1.02           H  
ATOM    810 3HZ  LYS A  54      40.125  11.780  17.448  1.00  1.02           H  
ATOM    811  N   ILE A  55      33.818   8.406  14.686  1.00  1.10           N  
ATOM    812  CA  ILE A  55      32.442   8.265  15.137  1.00  1.10           C  
ATOM    813  C   ILE A  55      32.219   9.127  16.373  1.00  1.10           C  
ATOM    814  O   ILE A  55      32.937   9.012  17.367  1.00  1.10           O  
ATOM    815  CB  ILE A  55      32.073   6.797  15.393  1.00  1.10           C  
ATOM    816  CG1 ILE A  55      32.205   6.026  14.100  1.00  1.10           C  
ATOM    817  CG2 ILE A  55      30.652   6.693  15.916  1.00  1.10           C  
ATOM    818  CD1 ILE A  55      32.071   4.539  14.264  1.00  1.10           C  
ATOM    819  H   ILE A  55      34.552   7.871  15.129  1.00  1.10           H  
ATOM    820  HA  ILE A  55      31.782   8.624  14.353  1.00  1.10           H  
ATOM    821  HB  ILE A  55      32.760   6.364  16.116  1.00  1.10           H  
ATOM    822 1HG1 ILE A  55      31.435   6.375  13.409  1.00  1.10           H  
ATOM    823 2HG1 ILE A  55      33.181   6.237  13.665  1.00  1.10           H  
ATOM    824 1HG2 ILE A  55      30.397   5.650  16.085  1.00  1.10           H  
ATOM    825 2HG2 ILE A  55      30.574   7.230  16.847  1.00  1.10           H  
ATOM    826 3HG2 ILE A  55      29.961   7.125  15.188  1.00  1.10           H  
ATOM    827 1HD1 ILE A  55      32.176   4.054  13.296  1.00  1.10           H  
ATOM    828 2HD1 ILE A  55      32.848   4.176  14.938  1.00  1.10           H  
ATOM    829 3HD1 ILE A  55      31.091   4.308  14.681  1.00  1.10           H  
ATOM    830  N   GLN A  56      31.254  10.035  16.265  1.00  1.20           N  
ATOM    831  CA  GLN A  56      30.939  11.019  17.295  1.00  1.20           C  
ATOM    832  C   GLN A  56      29.878  10.519  18.271  1.00  1.20           C  
ATOM    833  O   GLN A  56      29.585  11.162  19.279  1.00  1.20           O  
ATOM    834  CB  GLN A  56      30.403  12.295  16.644  1.00  1.20           C  
ATOM    835  CG  GLN A  56      31.355  13.040  15.726  1.00  1.20           C  
ATOM    836  CD  GLN A  56      30.685  14.299  15.177  1.00  1.20           C  
ATOM    837  OE1 GLN A  56      29.731  14.781  15.796  1.00  1.20           O  
ATOM    838  NE2 GLN A  56      31.164  14.835  14.058  1.00  1.20           N  
ATOM    839  H   GLN A  56      30.702  10.030  15.411  1.00  1.20           H  
ATOM    840  HA  GLN A  56      31.847  11.241  17.855  1.00  1.20           H  
ATOM    841 1HB  GLN A  56      29.526  12.037  16.048  1.00  1.20           H  
ATOM    842 2HB  GLN A  56      30.074  12.984  17.418  1.00  1.20           H  
ATOM    843 1HG  GLN A  56      32.251  13.326  16.273  1.00  1.20           H  
ATOM    844 2HG  GLN A  56      31.618  12.394  14.877  1.00  1.20           H  
ATOM    845 1HE2 GLN A  56      30.763  15.670  13.680  1.00  1.20           H  
ATOM    846 2HE2 GLN A  56      31.969  14.409  13.577  1.00  1.20           H  
ATOM    847  N   GLY A  57      29.285   9.385  17.942  1.00  1.30           N  
ATOM    848  CA  GLY A  57      28.191   8.807  18.709  1.00  1.30           C  
ATOM    849  C   GLY A  57      27.259   8.060  17.770  1.00  1.30           C  
ATOM    850  O   GLY A  57      27.642   7.753  16.642  1.00  1.30           O  
ATOM    851  H   GLY A  57      29.603   8.919  17.107  1.00  1.30           H  
ATOM    852 1HA  GLY A  57      28.586   8.127  19.463  1.00  1.30           H  
ATOM    853 2HA  GLY A  57      27.643   9.593  19.229  1.00  1.30           H  
ATOM    854  N   THR A  58      26.069   7.732  18.258  1.00  1.40           N  
ATOM    855  CA  THR A  58      25.060   6.970  17.516  1.00  1.40           C  
ATOM    856  C   THR A  58      24.013   7.827  16.818  1.00  1.40           C  
ATOM    857  O   THR A  58      23.927   9.024  17.082  1.00  1.40           O  
ATOM    858  CB  THR A  58      24.343   5.996  18.463  1.00  1.40           C  
ATOM    859  OG1 THR A  58      23.688   6.725  19.538  1.00  1.40           O  
ATOM    860  CG2 THR A  58      25.330   5.004  19.049  1.00  1.40           C  
ATOM    861  H   THR A  58      25.842   8.028  19.198  1.00  1.40           H  
ATOM    862  HA  THR A  58      25.568   6.385  16.756  1.00  1.40           H  
ATOM    863  HB  THR A  58      23.598   5.469  17.899  1.00  1.40           H  
ATOM    864  HG1 THR A  58      22.831   7.160  19.254  1.00  1.40           H  
ATOM    865 1HG2 THR A  58      24.800   4.311  19.702  1.00  1.40           H  
ATOM    866 2HG2 THR A  58      25.805   4.451  18.245  1.00  1.40           H  
ATOM    867 3HG2 THR A  58      26.087   5.536  19.621  1.00  1.40           H  
ATOM    868  N   CYS A  59      23.234   7.191  15.926  1.00  1.46           N  
ATOM    869  CA  CYS A  59      22.084   7.800  15.254  1.00  1.46           C  
ATOM    870  C   CYS A  59      20.786   6.978  15.283  1.00  1.46           C  
ATOM    871  O   CYS A  59      20.781   5.738  15.264  1.00  1.46           O  
ATOM    872  CB  CYS A  59      22.362   8.082  13.799  1.00  1.46           C  
ATOM    873  SG  CYS A  59      23.526   9.325  13.471  1.00  1.46           S  
ATOM    874  H   CYS A  59      23.450   6.221  15.704  1.00  1.46           H  
ATOM    875  HA  CYS A  59      21.891   8.755  15.737  1.00  1.46           H  
ATOM    876 1HB  CYS A  59      22.741   7.192  13.350  1.00  1.46           H  
ATOM    877 2HB  CYS A  59      21.431   8.337  13.303  1.00  1.46           H  
ATOM    878  N   TYR A  60      19.676   7.706  15.262  1.00  1.47           N  
ATOM    879  CA  TYR A  60      18.305   7.201  15.121  1.00  1.47           C  
ATOM    880  C   TYR A  60      17.828   6.234  16.218  1.00  1.47           C  
ATOM    881  O   TYR A  60      16.947   6.570  17.015  1.00  1.47           O  
ATOM    882  CB  TYR A  60      18.132   6.493  13.767  1.00  1.47           C  
ATOM    883  CG  TYR A  60      18.353   7.356  12.528  1.00  1.47           C  
ATOM    884  CD1 TYR A  60      19.406   7.053  11.691  1.00  1.47           C  
ATOM    885  CD2 TYR A  60      17.523   8.422  12.228  1.00  1.47           C  
ATOM    886  CE1 TYR A  60      19.639   7.783  10.556  1.00  1.47           C  
ATOM    887  CE2 TYR A  60      17.755   9.167  11.082  1.00  1.47           C  
ATOM    888  CZ  TYR A  60      18.809   8.844  10.246  1.00  1.47           C  
ATOM    889  OH  TYR A  60      19.031   9.572   9.097  1.00  1.47           O  
ATOM    890  H   TYR A  60      19.792   8.706  15.316  1.00  1.47           H  
ATOM    891  HA  TYR A  60      17.637   8.064  15.144  1.00  1.47           H  
ATOM    892 1HB  TYR A  60      18.809   5.644  13.697  1.00  1.47           H  
ATOM    893 2HB  TYR A  60      17.121   6.089  13.713  1.00  1.47           H  
ATOM    894  HD1 TYR A  60      20.038   6.220  11.930  1.00  1.47           H  
ATOM    895  HD2 TYR A  60      16.689   8.671  12.884  1.00  1.47           H  
ATOM    896  HE1 TYR A  60      20.467   7.519   9.900  1.00  1.47           H  
ATOM    897  HE2 TYR A  60      17.103  10.007  10.834  1.00  1.47           H  
ATOM    898  HH  TYR A  60      18.406  10.305   9.056  1.00  1.47           H  
ATOM    899  N   ARG A  61      18.364   5.011  16.190  1.00  1.42           N  
ATOM    900  CA  ARG A  61      17.967   3.934  17.104  1.00  1.42           C  
ATOM    901  C   ARG A  61      19.155   3.189  17.713  1.00  1.42           C  
ATOM    902  O   ARG A  61      18.981   2.212  18.442  1.00  1.42           O  
ATOM    903  CB  ARG A  61      17.073   2.926  16.392  1.00  1.42           C  
ATOM    904  CG  ARG A  61      15.706   3.457  15.945  1.00  1.42           C  
ATOM    905  CD  ARG A  61      14.840   3.773  17.120  1.00  1.42           C  
ATOM    906  NE  ARG A  61      13.522   4.249  16.727  1.00  1.42           N  
ATOM    907  CZ  ARG A  61      13.185   5.540  16.506  1.00  1.42           C  
ATOM    908  NH1 ARG A  61      14.066   6.514  16.634  1.00  1.42           N  
ATOM    909  NH2 ARG A  61      11.941   5.833  16.156  1.00  1.42           N  
ATOM    910  H   ARG A  61      19.111   4.861  15.523  1.00  1.42           H  
ATOM    911  HA  ARG A  61      17.395   4.377  17.919  1.00  1.42           H  
ATOM    912 1HB  ARG A  61      17.585   2.555  15.506  1.00  1.42           H  
ATOM    913 2HB  ARG A  61      16.897   2.074  17.048  1.00  1.42           H  
ATOM    914 1HG  ARG A  61      15.826   4.359  15.350  1.00  1.42           H  
ATOM    915 2HG  ARG A  61      15.203   2.697  15.348  1.00  1.42           H  
ATOM    916 1HD  ARG A  61      14.710   2.876  17.725  1.00  1.42           H  
ATOM    917 2HD  ARG A  61      15.315   4.547  17.722  1.00  1.42           H  
ATOM    918  HE  ARG A  61      12.798   3.556  16.612  1.00  1.42           H  
ATOM    919 1HH1 ARG A  61      15.045   6.327  16.901  1.00  1.42           H  
ATOM    920 2HH1 ARG A  61      13.785   7.466  16.467  1.00  1.42           H  
ATOM    921 1HH2 ARG A  61      11.257   5.096  16.056  1.00  1.42           H  
ATOM    922 2HH2 ARG A  61      11.678   6.793  15.990  1.00  1.42           H  
ATOM    923  N   GLY A  62      20.361   3.630  17.380  1.00  1.31           N  
ATOM    924  CA  GLY A  62      21.608   3.009  17.828  1.00  1.31           C  
ATOM    925  C   GLY A  62      22.267   2.163  16.732  1.00  1.31           C  
ATOM    926  O   GLY A  62      23.480   1.904  16.780  1.00  1.31           O  
ATOM    927  H   GLY A  62      20.432   4.445  16.774  1.00  1.31           H  
ATOM    928 1HA  GLY A  62      22.292   3.776  18.165  1.00  1.31           H  
ATOM    929 2HA  GLY A  62      21.403   2.380  18.693  1.00  1.31           H  
ATOM    930  N   ARG A  63      21.467   1.760  15.735  1.00  1.18           N  
ATOM    931  CA  ARG A  63      21.948   0.979  14.595  1.00  1.18           C  
ATOM    932  C   ARG A  63      22.938   1.765  13.750  1.00  1.18           C  
ATOM    933  O   ARG A  63      24.049   1.298  13.480  1.00  1.18           O  
ATOM    934  CB  ARG A  63      20.791   0.558  13.699  1.00  1.18           C  
ATOM    935  CG  ARG A  63      21.211  -0.225  12.461  1.00  1.18           C  
ATOM    936  CD  ARG A  63      20.047  -0.673  11.651  1.00  1.18           C  
ATOM    937  NE  ARG A  63      20.470  -1.261  10.387  1.00  1.18           N  
ATOM    938  CZ  ARG A  63      19.646  -1.565   9.367  1.00  1.18           C  
ATOM    939  NH1 ARG A  63      18.355  -1.339   9.470  1.00  1.18           N  
ATOM    940  NH2 ARG A  63      20.138  -2.089   8.258  1.00  1.18           N  
ATOM    941  H   ARG A  63      20.491   2.000  15.789  1.00  1.18           H  
ATOM    942  HA  ARG A  63      22.442   0.084  14.973  1.00  1.18           H  
ATOM    943 1HB  ARG A  63      20.098  -0.061  14.266  1.00  1.18           H  
ATOM    944 2HB  ARG A  63      20.246   1.441  13.364  1.00  1.18           H  
ATOM    945 1HG  ARG A  63      21.841   0.408  11.833  1.00  1.18           H  
ATOM    946 2HG  ARG A  63      21.776  -1.106  12.764  1.00  1.18           H  
ATOM    947 1HD  ARG A  63      19.492  -1.428  12.206  1.00  1.18           H  
ATOM    948 2HD  ARG A  63      19.396   0.166  11.439  1.00  1.18           H  
ATOM    949  HE  ARG A  63      21.458  -1.449  10.264  1.00  1.18           H  
ATOM    950 1HH1 ARG A  63      17.978  -0.937  10.317  1.00  1.18           H  
ATOM    951 2HH1 ARG A  63      17.739  -1.566   8.702  1.00  1.18           H  
ATOM    952 1HH2 ARG A  63      21.133  -2.258   8.176  1.00  1.18           H  
ATOM    953 2HH2 ARG A  63      19.522  -2.316   7.491  1.00  1.18           H  
ATOM    954  N   ALA A  64      22.520   2.957  13.332  1.00  1.04           N  
ATOM    955  CA  ALA A  64      23.350   3.830  12.525  1.00  1.04           C  
ATOM    956  C   ALA A  64      24.327   4.563  13.420  1.00  1.04           C  
ATOM    957  O   ALA A  64      24.055   4.768  14.610  1.00  1.04           O  
ATOM    958  CB  ALA A  64      22.502   4.809  11.751  1.00  1.04           C  
ATOM    959  H   ALA A  64      21.601   3.280  13.597  1.00  1.04           H  
ATOM    960  HA  ALA A  64      23.921   3.216  11.835  1.00  1.04           H  
ATOM    961 1HB  ALA A  64      23.133   5.460  11.150  1.00  1.04           H  
ATOM    962 2HB  ALA A  64      21.837   4.280  11.116  1.00  1.04           H  
ATOM    963 3HB  ALA A  64      21.943   5.386  12.451  1.00  1.04           H  
ATOM    964  N   LYS A  65      25.458   4.967  12.860  1.00  0.94           N  
ATOM    965  CA  LYS A  65      26.445   5.707  13.640  1.00  0.94           C  
ATOM    966  C   LYS A  65      26.657   7.107  13.087  1.00  0.94           C  
ATOM    967  O   LYS A  65      26.548   7.319  11.881  1.00  0.94           O  
ATOM    968  CB  LYS A  65      27.760   4.927  13.675  1.00  0.94           C  
ATOM    969  CG  LYS A  65      27.633   3.491  14.256  1.00  0.94           C  
ATOM    970  CD  LYS A  65      27.255   3.491  15.746  1.00  0.94           C  
ATOM    971  CE  LYS A  65      27.268   2.067  16.334  1.00  0.94           C  
ATOM    972  NZ  LYS A  65      26.082   1.235  15.901  1.00  0.94           N  
ATOM    973  H   LYS A  65      25.609   4.753  11.874  1.00  0.94           H  
ATOM    974  HA  LYS A  65      26.081   5.809  14.657  1.00  0.94           H  
ATOM    975 1HB  LYS A  65      28.169   4.855  12.666  1.00  0.94           H  
ATOM    976 2HB  LYS A  65      28.479   5.468  14.281  1.00  0.94           H  
ATOM    977 1HG  LYS A  65      26.868   2.937  13.702  1.00  0.94           H  
ATOM    978 2HG  LYS A  65      28.582   2.973  14.137  1.00  0.94           H  
ATOM    979 1HD  LYS A  65      27.947   4.125  16.304  1.00  0.94           H  
ATOM    980 2HD  LYS A  65      26.248   3.896  15.859  1.00  0.94           H  
ATOM    981 1HE  LYS A  65      28.177   1.575  15.997  1.00  0.94           H  
ATOM    982 2HE  LYS A  65      27.278   2.125  17.422  1.00  0.94           H  
ATOM    983 1HZ  LYS A  65      26.153   0.318  16.296  1.00  0.94           H  
ATOM    984 2HZ  LYS A  65      25.190   1.654  16.229  1.00  0.94           H  
ATOM    985 3HZ  LYS A  65      26.054   1.159  14.888  1.00  0.94           H  
ATOM    986  N   CYS A  66      26.989   8.063  13.951  1.00  0.88           N  
ATOM    987  CA  CYS A  66      27.260   9.423  13.489  1.00  0.88           C  
ATOM    988  C   CYS A  66      28.729   9.591  13.178  1.00  0.88           C  
ATOM    989  O   CYS A  66      29.561   9.581  14.085  1.00  0.88           O  
ATOM    990  CB  CYS A  66      26.892  10.461  14.527  1.00  0.88           C  
ATOM    991  SG  CYS A  66      27.189  12.123  13.935  1.00  0.88           S  
ATOM    992  H   CYS A  66      27.072   7.852  14.940  1.00  0.88           H  
ATOM    993  HA  CYS A  66      26.682   9.609  12.585  1.00  0.88           H  
ATOM    994 1HB  CYS A  66      25.854  10.365  14.818  1.00  0.88           H  
ATOM    995 2HB  CYS A  66      27.494  10.308  15.422  1.00  0.88           H  
ATOM    996  N   CYS A  67      29.042   9.788  11.912  1.00  0.86           N  
ATOM    997  CA  CYS A  67      30.417   9.830  11.448  1.00  0.86           C  
ATOM    998  C   CYS A  67      30.842  11.137  10.796  1.00  0.86           C  
ATOM    999  O   CYS A  67      30.034  11.811  10.145  1.00  0.86           O  
ATOM   1000  CB  CYS A  67      30.617   8.688  10.465  1.00  0.86           C  
ATOM   1001  SG  CYS A  67      32.214   8.575   9.669  1.00  0.86           S  
ATOM   1002  H   CYS A  67      28.289   9.844  11.227  1.00  0.86           H  
ATOM   1003  HA  CYS A  67      31.055   9.655  12.303  1.00  0.86           H  
ATOM   1004 1HB  CYS A  67      30.422   7.744  10.973  1.00  0.86           H  
ATOM   1005 2HB  CYS A  67      29.867   8.792   9.687  1.00  0.86           H  
ATOM   1006  N   LYS A  68      32.126  11.467  11.012  1.00  0.88           N  
ATOM   1007  CA  LYS A  68      32.880  12.596  10.454  1.00  0.88           C  
ATOM   1008  C   LYS A  68      33.698  13.267  11.546  1.00  0.88           C  
ATOM   1009  O   LYS A  68      34.755  12.759  11.930  1.00  0.88           O  
ATOM   1010  OXT LYS A  68      33.093  14.035  12.295  1.00  0.88           O  
ATOM   1011  CB  LYS A  68      31.995  13.622   9.756  1.00  0.88           C  
ATOM   1012  CG  LYS A  68      32.726  14.792   9.138  1.00  0.88           C  
ATOM   1013  CD  LYS A  68      31.722  15.659   8.444  1.00  0.88           C  
ATOM   1014  CE  LYS A  68      32.304  16.914   7.861  1.00  0.88           C  
ATOM   1015  NZ  LYS A  68      31.238  17.734   7.235  1.00  0.88           N  
ATOM   1016  H   LYS A  68      32.638  10.835  11.629  1.00  0.88           H  
ATOM   1017  HA  LYS A  68      33.570  12.221   9.708  1.00  0.88           H  
ATOM   1018 1HB  LYS A  68      31.473  13.165   8.917  1.00  0.88           H  
ATOM   1019 2HB  LYS A  68      31.265  14.014  10.452  1.00  0.88           H  
ATOM   1020 1HG  LYS A  68      33.230  15.371   9.912  1.00  0.88           H  
ATOM   1021 2HG  LYS A  68      33.464  14.439   8.420  1.00  0.88           H  
ATOM   1022 1HD  LYS A  68      31.229  15.091   7.653  1.00  0.88           H  
ATOM   1023 2HD  LYS A  68      30.983  15.936   9.167  1.00  0.88           H  
ATOM   1024 1HE  LYS A  68      32.775  17.493   8.654  1.00  0.88           H  
ATOM   1025 2HE  LYS A  68      33.052  16.665   7.110  1.00  0.88           H  
ATOM   1026 1HZ  LYS A  68      31.631  18.581   6.857  1.00  0.88           H  
ATOM   1027 2HZ  LYS A  68      30.797  17.207   6.496  1.00  0.88           H  
ATOM   1028 3HZ  LYS A  68      30.539  17.962   7.951  1.00  0.88           H  
ENDMDL

REMARK ID 642683 DOMAINID 636285 MODEL 3 b1hs
MODEL     3
ATOM      1  N   MET A   1       0.918   1.250   0.456  1.00 18.50           N  
ATOM      2  CA  MET A   1       1.926   0.565  -0.343  1.00 18.50           C  
ATOM      3  C   MET A   1       3.231   1.356  -0.311  1.00 18.50           C  
ATOM      4  O   MET A   1       3.267   2.536  -0.687  1.00 18.50           O  
ATOM      5  CB  MET A   1       1.439   0.379  -1.780  1.00 18.50           C  
ATOM      6  CG  MET A   1       2.396  -0.395  -2.682  1.00 18.50           C  
ATOM      7  SD  MET A   1       1.759  -0.612  -4.362  1.00 18.50           S  
ATOM      8  CE  MET A   1       2.906  -1.812  -5.050  1.00 18.50           C  
ATOM      9 1H   MET A   1       1.250   1.344   1.404  1.00 18.50           H  
ATOM     10 2H   MET A   1       0.744   2.165   0.066  1.00 18.50           H  
ATOM     11 3H   MET A   1       0.064   0.713   0.450  1.00 18.50           H  
ATOM     12  HA  MET A   1       2.116  -0.416   0.096  1.00 18.50           H  
ATOM     13 1HB  MET A   1       0.487  -0.147  -1.775  1.00 18.50           H  
ATOM     14 2HB  MET A   1       1.270   1.356  -2.236  1.00 18.50           H  
ATOM     15 1HG  MET A   1       3.327   0.136  -2.740  1.00 18.50           H  
ATOM     16 2HG  MET A   1       2.588  -1.378  -2.255  1.00 18.50           H  
ATOM     17 1HE  MET A   1       2.628  -2.029  -6.081  1.00 18.50           H  
ATOM     18 2HE  MET A   1       3.913  -1.425  -5.024  1.00 18.50           H  
ATOM     19 3HE  MET A   1       2.863  -2.731  -4.465  1.00 18.50           H  
ATOM     20  N   ARG A   2       4.312   0.697   0.106  1.00 16.65           N  
ATOM     21  CA  ARG A   2       5.613   1.360   0.208  1.00 16.65           C  
ATOM     22  C   ARG A   2       6.079   1.914  -1.130  1.00 16.65           C  
ATOM     23  O   ARG A   2       6.665   2.990  -1.184  1.00 16.65           O  
ATOM     24  CB  ARG A   2       6.674   0.420   0.747  1.00 16.65           C  
ATOM     25  CG  ARG A   2       8.035   1.064   0.933  1.00 16.65           C  
ATOM     26  CD  ARG A   2       7.998   2.107   2.002  1.00 16.65           C  
ATOM     27  NE  ARG A   2       9.299   2.712   2.238  1.00 16.65           N  
ATOM     28  CZ  ARG A   2       9.529   3.690   3.136  1.00 16.65           C  
ATOM     29  NH1 ARG A   2       8.542   4.151   3.874  1.00 16.65           N  
ATOM     30  NH2 ARG A   2      10.744   4.188   3.281  1.00 16.65           N  
ATOM     31  H   ARG A   2       4.239  -0.274   0.385  1.00 16.65           H  
ATOM     32  HA  ARG A   2       5.516   2.192   0.907  1.00 16.65           H  
ATOM     33 1HB  ARG A   2       6.359   0.021   1.710  1.00 16.65           H  
ATOM     34 2HB  ARG A   2       6.798  -0.420   0.065  1.00 16.65           H  
ATOM     35 1HG  ARG A   2       8.772   0.308   1.203  1.00 16.65           H  
ATOM     36 2HG  ARG A   2       8.322   1.538   0.003  1.00 16.65           H  
ATOM     37 1HD  ARG A   2       7.309   2.897   1.705  1.00 16.65           H  
ATOM     38 2HD  ARG A   2       7.657   1.661   2.935  1.00 16.65           H  
ATOM     39  HE  ARG A   2      10.082   2.381   1.689  1.00 16.65           H  
ATOM     40 1HH1 ARG A   2       7.611   3.774   3.766  1.00 16.65           H  
ATOM     41 2HH1 ARG A   2       8.713   4.886   4.547  1.00 16.65           H  
ATOM     42 1HH2 ARG A   2      11.506   3.834   2.719  1.00 16.65           H  
ATOM     43 2HH2 ARG A   2      10.911   4.920   3.957  1.00 16.65           H  
ATOM     44  N   LEU A   3       5.821   1.197  -2.216  1.00 14.97           N  
ATOM     45  CA  LEU A   3       6.235   1.701  -3.517  1.00 14.97           C  
ATOM     46  C   LEU A   3       5.616   3.060  -3.801  1.00 14.97           C  
ATOM     47  O   LEU A   3       6.316   3.978  -4.224  1.00 14.97           O  
ATOM     48  CB  LEU A   3       5.838   0.764  -4.642  1.00 14.97           C  
ATOM     49  CG  LEU A   3       6.189   1.284  -6.024  1.00 14.97           C  
ATOM     50  CD1 LEU A   3       7.702   1.459  -6.129  1.00 14.97           C  
ATOM     51  CD2 LEU A   3       5.658   0.328  -7.070  1.00 14.97           C  
ATOM     52  H   LEU A   3       5.342   0.314  -2.138  1.00 14.97           H  
ATOM     53  HA  LEU A   3       7.318   1.810  -3.515  1.00 14.97           H  
ATOM     54 1HB  LEU A   3       6.312  -0.204  -4.495  1.00 14.97           H  
ATOM     55 2HB  LEU A   3       4.766   0.643  -4.613  1.00 14.97           H  
ATOM     56  HG  LEU A   3       5.729   2.257  -6.166  1.00 14.97           H  
ATOM     57 1HD1 LEU A   3       7.955   1.847  -7.115  1.00 14.97           H  
ATOM     58 2HD1 LEU A   3       8.039   2.161  -5.366  1.00 14.97           H  
ATOM     59 3HD1 LEU A   3       8.191   0.498  -5.982  1.00 14.97           H  
ATOM     60 1HD2 LEU A   3       5.900   0.706  -8.063  1.00 14.97           H  
ATOM     61 2HD2 LEU A   3       6.113  -0.653  -6.933  1.00 14.97           H  
ATOM     62 3HD2 LEU A   3       4.575   0.244  -6.965  1.00 14.97           H  
ATOM     63  N   SER A   4       4.305   3.194  -3.580  1.00 13.53           N  
ATOM     64  CA  SER A   4       3.650   4.459  -3.873  1.00 13.53           C  
ATOM     65  C   SER A   4       4.293   5.557  -3.040  1.00 13.53           C  
ATOM     66  O   SER A   4       4.543   6.656  -3.538  1.00 13.53           O  
ATOM     67  CB  SER A   4       2.164   4.381  -3.588  1.00 13.53           C  
ATOM     68  OG  SER A   4       1.527   3.486  -4.463  1.00 13.53           O  
ATOM     69  H   SER A   4       3.773   2.425  -3.205  1.00 13.53           H  
ATOM     70  HA  SER A   4       3.797   4.693  -4.927  1.00 13.53           H  
ATOM     71 1HB  SER A   4       2.013   4.057  -2.559  1.00 13.53           H  
ATOM     72 2HB  SER A   4       1.724   5.371  -3.686  1.00 13.53           H  
ATOM     73  HG  SER A   4       0.590   3.539  -4.258  1.00 13.53           H  
ATOM     74  N   TYR A   5       4.602   5.251  -1.779  1.00 12.37           N  
ATOM     75  CA  TYR A   5       5.302   6.220  -0.948  1.00 12.37           C  
ATOM     76  C   TYR A   5       6.630   6.618  -1.570  1.00 12.37           C  
ATOM     77  O   TYR A   5       6.923   7.794  -1.718  1.00 12.37           O  
ATOM     78  CB  TYR A   5       5.570   5.707   0.458  1.00 12.37           C  
ATOM     79  CG  TYR A   5       6.441   6.662   1.250  1.00 12.37           C  
ATOM     80  CD1 TYR A   5       5.896   7.795   1.833  1.00 12.37           C  
ATOM     81  CD2 TYR A   5       7.801   6.403   1.377  1.00 12.37           C  
ATOM     82  CE1 TYR A   5       6.705   8.660   2.548  1.00 12.37           C  
ATOM     83  CE2 TYR A   5       8.608   7.263   2.087  1.00 12.37           C  
ATOM     84  CZ  TYR A   5       8.064   8.388   2.675  1.00 12.37           C  
ATOM     85  OH  TYR A   5       8.862   9.252   3.398  1.00 12.37           O  
ATOM     86  H   TYR A   5       4.354   4.334  -1.407  1.00 12.37           H  
ATOM     87  HA  TYR A   5       4.690   7.120  -0.879  1.00 12.37           H  
ATOM     88 1HB  TYR A   5       4.630   5.567   0.989  1.00 12.37           H  
ATOM     89 2HB  TYR A   5       6.070   4.753   0.415  1.00 12.37           H  
ATOM     90  HD1 TYR A   5       4.830   8.003   1.729  1.00 12.37           H  
ATOM     91  HD2 TYR A   5       8.227   5.517   0.913  1.00 12.37           H  
ATOM     92  HE1 TYR A   5       6.277   9.549   3.008  1.00 12.37           H  
ATOM     93  HE2 TYR A   5       9.673   7.054   2.184  1.00 12.37           H  
ATOM     94  HH  TYR A   5       8.327   9.973   3.740  1.00 12.37           H  
ATOM     95  N   LEU A   6       7.440   5.643  -1.957  1.00 11.45           N  
ATOM     96  CA  LEU A   6       8.762   5.920  -2.501  1.00 11.45           C  
ATOM     97  C   LEU A   6       8.718   6.700  -3.811  1.00 11.45           C  
ATOM     98  O   LEU A   6       9.646   7.441  -4.145  1.00 11.45           O  
ATOM     99  CB  LEU A   6       9.526   4.620  -2.666  1.00 11.45           C  
ATOM    100  CG  LEU A   6       9.889   3.966  -1.338  1.00 11.45           C  
ATOM    101  CD1 LEU A   6      10.512   2.611  -1.589  1.00 11.45           C  
ATOM    102  CD2 LEU A   6      10.830   4.899  -0.569  1.00 11.45           C  
ATOM    103  H   LEU A   6       7.136   4.676  -1.840  1.00 11.45           H  
ATOM    104  HA  LEU A   6       9.295   6.525  -1.770  1.00 11.45           H  
ATOM    105 1HB  LEU A   6       8.900   3.920  -3.226  1.00 11.45           H  
ATOM    106 2HB  LEU A   6      10.439   4.806  -3.227  1.00 11.45           H  
ATOM    107  HG  LEU A   6       8.988   3.819  -0.752  1.00 11.45           H  
ATOM    108 1HD1 LEU A   6      10.759   2.142  -0.641  1.00 11.45           H  
ATOM    109 2HD1 LEU A   6       9.800   1.984  -2.132  1.00 11.45           H  
ATOM    110 3HD1 LEU A   6      11.416   2.730  -2.182  1.00 11.45           H  
ATOM    111 1HD2 LEU A   6      11.084   4.452   0.383  1.00 11.45           H  
ATOM    112 2HD2 LEU A   6      11.740   5.060  -1.146  1.00 11.45           H  
ATOM    113 3HD2 LEU A   6      10.337   5.857  -0.400  1.00 11.45           H  
ATOM    114  N   LEU A   7       7.646   6.568  -4.560  1.00 10.72           N  
ATOM    115  CA  LEU A   7       7.541   7.313  -5.795  1.00 10.72           C  
ATOM    116  C   LEU A   7       7.046   8.757  -5.563  1.00 10.72           C  
ATOM    117  O   LEU A   7       7.095   9.590  -6.475  1.00 10.72           O  
ATOM    118  CB  LEU A   7       6.595   6.566  -6.744  1.00 10.72           C  
ATOM    119  CG  LEU A   7       7.088   5.179  -7.194  1.00 10.72           C  
ATOM    120  CD1 LEU A   7       6.006   4.508  -8.023  1.00 10.72           C  
ATOM    121  CD2 LEU A   7       8.380   5.328  -7.967  1.00 10.72           C  
ATOM    122  H   LEU A   7       6.910   5.912  -4.288  1.00 10.72           H  
ATOM    123  HA  LEU A   7       8.524   7.349  -6.253  1.00 10.72           H  
ATOM    124 1HB  LEU A   7       5.643   6.426  -6.227  1.00 10.72           H  
ATOM    125 2HB  LEU A   7       6.426   7.175  -7.630  1.00 10.72           H  
ATOM    126  HG  LEU A   7       7.273   4.563  -6.331  1.00 10.72           H  
ATOM    127 1HD1 LEU A   7       6.344   3.521  -8.332  1.00 10.72           H  
ATOM    128 2HD1 LEU A   7       5.102   4.411  -7.420  1.00 10.72           H  
ATOM    129 3HD1 LEU A   7       5.796   5.110  -8.903  1.00 10.72           H  
ATOM    130 1HD2 LEU A   7       8.733   4.344  -8.274  1.00 10.72           H  
ATOM    131 2HD2 LEU A   7       8.212   5.947  -8.847  1.00 10.72           H  
ATOM    132 3HD2 LEU A   7       9.132   5.800  -7.328  1.00 10.72           H  
ATOM    133  N   LEU A   8       6.601   9.070  -4.337  1.00 10.10           N  
ATOM    134  CA  LEU A   8       5.974  10.349  -4.017  1.00 10.10           C  
ATOM    135  C   LEU A   8       6.753  11.679  -4.087  1.00 10.10           C  
ATOM    136  O   LEU A   8       6.273  12.567  -4.778  1.00 10.10           O  
ATOM    137  CB  LEU A   8       5.283  10.253  -2.651  1.00 10.10           C  
ATOM    138  CG  LEU A   8       4.638  11.522  -2.129  1.00 10.10           C  
ATOM    139  CD1 LEU A   8       3.557  11.969  -3.091  1.00 10.10           C  
ATOM    140  CD2 LEU A   8       4.079  11.237  -0.739  1.00 10.10           C  
ATOM    141  H   LEU A   8       6.648   8.383  -3.587  1.00 10.10           H  
ATOM    142  HA  LEU A   8       5.162  10.454  -4.735  1.00 10.10           H  
ATOM    143 1HB  LEU A   8       4.510   9.487  -2.719  1.00 10.10           H  
ATOM    144 2HB  LEU A   8       5.962   9.944  -1.918  1.00 10.10           H  
ATOM    145  HG  LEU A   8       5.382  12.317  -2.065  1.00 10.10           H  
ATOM    146 1HD1 LEU A   8       3.094  12.883  -2.719  1.00 10.10           H  
ATOM    147 2HD1 LEU A   8       4.000  12.158  -4.069  1.00 10.10           H  
ATOM    148 3HD1 LEU A   8       2.803  11.187  -3.178  1.00 10.10           H  
ATOM    149 1HD2 LEU A   8       3.613  12.138  -0.340  1.00 10.10           H  
ATOM    150 2HD2 LEU A   8       3.336  10.440  -0.803  1.00 10.10           H  
ATOM    151 3HD2 LEU A   8       4.892  10.923  -0.082  1.00 10.10           H  
ATOM    152  N   PHE A   9       7.949  11.959  -3.512  1.00  9.61           N  
ATOM    153  CA  PHE A   9       9.056  11.343  -2.761  1.00  9.61           C  
ATOM    154  C   PHE A   9      10.107  11.331  -3.849  1.00  9.61           C  
ATOM    155  O   PHE A   9      10.756  12.350  -4.047  1.00  9.61           O  
ATOM    156  CB  PHE A   9       8.867   9.989  -2.125  1.00  9.61           C  
ATOM    157  CG  PHE A   9      10.035   9.557  -1.248  1.00  9.61           C  
ATOM    158  CD1 PHE A   9      10.061   9.935   0.078  1.00  9.61           C  
ATOM    159  CD2 PHE A   9      11.110   8.813  -1.728  1.00  9.61           C  
ATOM    160  CE1 PHE A   9      11.103   9.567   0.902  1.00  9.61           C  
ATOM    161  CE2 PHE A   9      12.148   8.449  -0.906  1.00  9.61           C  
ATOM    162  CZ  PHE A   9      12.142   8.823   0.412  1.00  9.61           C  
ATOM    163  H   PHE A   9       8.186  12.918  -3.690  1.00  9.61           H  
ATOM    164  HA  PHE A   9       9.391  12.020  -1.975  1.00  9.61           H  
ATOM    165 1HB  PHE A   9       8.021  10.020  -1.480  1.00  9.61           H  
ATOM    166 2HB  PHE A   9       8.707   9.256  -2.846  1.00  9.61           H  
ATOM    167  HD1 PHE A   9       9.238  10.524   0.479  1.00  9.61           H  
ATOM    168  HD2 PHE A   9      11.139   8.517  -2.761  1.00  9.61           H  
ATOM    169  HE1 PHE A   9      11.096   9.870   1.951  1.00  9.61           H  
ATOM    170  HE2 PHE A   9      12.976   7.862  -1.305  1.00  9.61           H  
ATOM    171  HZ  PHE A   9      12.962   8.534   1.068  1.00  9.61           H  
ATOM    172  N   THR A  10      10.173  10.292  -4.685  1.00  9.33           N  
ATOM    173  CA  THR A  10      11.063  10.419  -5.820  1.00  9.33           C  
ATOM    174  C   THR A  10      10.582  11.566  -6.712  1.00  9.33           C  
ATOM    175  O   THR A  10      11.375  12.431  -7.090  1.00  9.33           O  
ATOM    176  CB  THR A  10      11.136   9.132  -6.650  1.00  9.33           C  
ATOM    177  OG1 THR A  10      11.654   8.066  -5.841  1.00  9.33           O  
ATOM    178  CG2 THR A  10      12.028   9.345  -7.856  1.00  9.33           C  
ATOM    179  H   THR A  10       9.674   9.419  -4.527  1.00  9.33           H  
ATOM    180  HA  THR A  10      12.063  10.658  -5.461  1.00  9.33           H  
ATOM    181  HB  THR A  10      10.139   8.865  -6.991  1.00  9.33           H  
ATOM    182  HG1 THR A  10      10.979   7.817  -5.172  1.00  9.33           H  
ATOM    183 1HG2 THR A  10      12.071   8.430  -8.443  1.00  9.33           H  
ATOM    184 2HG2 THR A  10      11.619  10.150  -8.463  1.00  9.33           H  
ATOM    185 3HG2 THR A  10      13.030   9.613  -7.525  1.00  9.33           H  
ATOM    186  N   LEU A  11       9.272  11.618  -7.013  1.00  9.22           N  
ATOM    187  CA  LEU A  11       8.779  12.690  -7.865  1.00  9.22           C  
ATOM    188  C   LEU A  11       9.021  14.062  -7.260  1.00  9.22           C  
ATOM    189  O   LEU A  11       9.636  14.911  -7.901  1.00  9.22           O  
ATOM    190  CB  LEU A  11       7.288  12.532  -8.139  1.00  9.22           C  
ATOM    191  CG  LEU A  11       6.682  13.677  -8.934  1.00  9.22           C  
ATOM    192  CD1 LEU A  11       7.351  13.751 -10.299  1.00  9.22           C  
ATOM    193  CD2 LEU A  11       5.188  13.477  -9.059  1.00  9.22           C  
ATOM    194  H   LEU A  11       8.620  10.902  -6.689  1.00  9.22           H  
ATOM    195  HA  LEU A  11       9.309  12.639  -8.814  1.00  9.22           H  
ATOM    196 1HB  LEU A  11       7.129  11.606  -8.688  1.00  9.22           H  
ATOM    197 2HB  LEU A  11       6.760  12.457  -7.197  1.00  9.22           H  
ATOM    198  HG  LEU A  11       6.872  14.603  -8.416  1.00  9.22           H  
ATOM    199 1HD1 LEU A  11       6.930  14.583 -10.863  1.00  9.22           H  
ATOM    200 2HD1 LEU A  11       8.423  13.906 -10.169  1.00  9.22           H  
ATOM    201 3HD1 LEU A  11       7.180  12.822 -10.839  1.00  9.22           H  
ATOM    202 1HD2 LEU A  11       4.755  14.307  -9.620  1.00  9.22           H  
ATOM    203 2HD2 LEU A  11       4.987  12.541  -9.579  1.00  9.22           H  
ATOM    204 3HD2 LEU A  11       4.746  13.440  -8.061  1.00  9.22           H  
ATOM    205  N   CYS A  12       8.605  14.278  -6.014  1.00  9.15           N  
ATOM    206  CA  CYS A  12       8.818  15.576  -5.384  1.00  9.15           C  
ATOM    207  C   CYS A  12      10.298  15.981  -5.332  1.00  9.15           C  
ATOM    208  O   CYS A  12      10.629  17.156  -5.551  1.00  9.15           O  
ATOM    209  CB  CYS A  12       8.262  15.570  -3.964  1.00  9.15           C  
ATOM    210  SG  CYS A  12       6.454  15.466  -3.892  1.00  9.15           S  
ATOM    211  H   CYS A  12       8.050  13.568  -5.545  1.00  9.15           H  
ATOM    212  HA  CYS A  12       8.277  16.321  -5.958  1.00  9.15           H  
ATOM    213 1HB  CYS A  12       8.683  14.743  -3.406  1.00  9.15           H  
ATOM    214 2HB  CYS A  12       8.566  16.486  -3.458  1.00  9.15           H  
ATOM    215  HG  CYS A  12       6.342  14.257  -4.481  1.00  9.15           H  
ATOM    216  N   LEU A  13      11.209  15.034  -5.071  1.00  9.13           N  
ATOM    217  CA  LEU A  13      12.622  15.391  -5.047  1.00  9.13           C  
ATOM    218  C   LEU A  13      13.076  15.843  -6.432  1.00  9.13           C  
ATOM    219  O   LEU A  13      13.793  16.841  -6.554  1.00  9.13           O  
ATOM    220  CB  LEU A  13      13.453  14.195  -4.567  1.00  9.13           C  
ATOM    221  CG  LEU A  13      13.279  13.825  -3.074  1.00  9.13           C  
ATOM    222  CD1 LEU A  13      13.944  12.481  -2.799  1.00  9.13           C  
ATOM    223  CD2 LEU A  13      13.891  14.903  -2.221  1.00  9.13           C  
ATOM    224  H   LEU A  13      10.935  14.071  -4.876  1.00  9.13           H  
ATOM    225  HA  LEU A  13      12.760  16.216  -4.350  1.00  9.13           H  
ATOM    226 1HB  LEU A  13      13.168  13.322  -5.160  1.00  9.13           H  
ATOM    227 2HB  LEU A  13      14.502  14.400  -4.740  1.00  9.13           H  
ATOM    228  HG  LEU A  13      12.227  13.751  -2.836  1.00  9.13           H  
ATOM    229 1HD1 LEU A  13      13.813  12.218  -1.750  1.00  9.13           H  
ATOM    230 2HD1 LEU A  13      13.476  11.716  -3.424  1.00  9.13           H  
ATOM    231 3HD1 LEU A  13      15.005  12.546  -3.031  1.00  9.13           H  
ATOM    232 1HD2 LEU A  13      13.762  14.648  -1.169  1.00  9.13           H  
ATOM    233 2HD2 LEU A  13      14.942  14.973  -2.446  1.00  9.13           H  
ATOM    234 3HD2 LEU A  13      13.402  15.855  -2.428  1.00  9.13           H  
ATOM    235  N   LEU A  14      12.609  15.155  -7.482  1.00  9.19           N  
ATOM    236  CA  LEU A  14      12.970  15.524  -8.848  1.00  9.19           C  
ATOM    237  C   LEU A  14      12.353  16.861  -9.236  1.00  9.19           C  
ATOM    238  O   LEU A  14      12.985  17.684  -9.903  1.00  9.19           O  
ATOM    239  CB  LEU A  14      12.509  14.439  -9.822  1.00  9.19           C  
ATOM    240  CG  LEU A  14      13.249  13.111  -9.704  1.00  9.19           C  
ATOM    241  CD1 LEU A  14      12.564  12.085 -10.586  1.00  9.19           C  
ATOM    242  CD2 LEU A  14      14.702  13.312 -10.096  1.00  9.19           C  
ATOM    243  H   LEU A  14      12.015  14.335  -7.331  1.00  9.19           H  
ATOM    244  HA  LEU A  14      14.054  15.612  -8.907  1.00  9.19           H  
ATOM    245 1HB  LEU A  14      11.450  14.246  -9.647  1.00  9.19           H  
ATOM    246 2HB  LEU A  14      12.633  14.804 -10.837  1.00  9.19           H  
ATOM    247  HG  LEU A  14      13.207  12.759  -8.678  1.00  9.19           H  
ATOM    248 1HD1 LEU A  14      13.079  11.129 -10.499  1.00  9.19           H  
ATOM    249 2HD1 LEU A  14      11.528  11.972 -10.262  1.00  9.19           H  
ATOM    250 3HD1 LEU A  14      12.588  12.418 -11.621  1.00  9.19           H  
ATOM    251 1HD2 LEU A  14      15.235  12.368 -10.006  1.00  9.19           H  
ATOM    252 2HD2 LEU A  14      14.758  13.666 -11.124  1.00  9.19           H  
ATOM    253 3HD2 LEU A  14      15.163  14.054  -9.434  1.00  9.19           H  
ATOM    254  N   LEU A  15      11.124  17.112  -8.789  1.00  9.30           N  
ATOM    255  CA  LEU A  15      10.480  18.372  -9.111  1.00  9.30           C  
ATOM    256  C   LEU A  15      11.256  19.516  -8.479  1.00  9.30           C  
ATOM    257  O   LEU A  15      11.462  20.555  -9.111  1.00  9.30           O  
ATOM    258  CB  LEU A  15       9.028  18.383  -8.620  1.00  9.30           C  
ATOM    259  CG  LEU A  15       8.061  17.433  -9.352  1.00  9.30           C  
ATOM    260  CD1 LEU A  15       6.720  17.429  -8.632  1.00  9.30           C  
ATOM    261  CD2 LEU A  15       7.908  17.868 -10.783  1.00  9.30           C  
ATOM    262  H   LEU A  15      10.627  16.404  -8.252  1.00  9.30           H  
ATOM    263  HA  LEU A  15      10.487  18.505 -10.186  1.00  9.30           H  
ATOM    264 1HB  LEU A  15       9.026  18.108  -7.568  1.00  9.30           H  
ATOM    265 2HB  LEU A  15       8.638  19.395  -8.710  1.00  9.30           H  
ATOM    266  HG  LEU A  15       8.457  16.434  -9.336  1.00  9.30           H  
ATOM    267 1HD1 LEU A  15       6.037  16.754  -9.142  1.00  9.30           H  
ATOM    268 2HD1 LEU A  15       6.854  17.098  -7.607  1.00  9.30           H  
ATOM    269 3HD1 LEU A  15       6.304  18.433  -8.636  1.00  9.30           H  
ATOM    270 1HD2 LEU A  15       7.231  17.187 -11.296  1.00  9.30           H  
ATOM    271 2HD2 LEU A  15       7.504  18.880 -10.817  1.00  9.30           H  
ATOM    272 3HD2 LEU A  15       8.878  17.849 -11.267  1.00  9.30           H  
ATOM    273  N   SER A  16      11.736  19.304  -7.247  1.00  9.45           N  
ATOM    274  CA  SER A  16      12.509  20.316  -6.543  1.00  9.45           C  
ATOM    275  C   SER A  16      13.837  20.564  -7.257  1.00  9.45           C  
ATOM    276  O   SER A  16      14.240  21.717  -7.465  1.00  9.45           O  
ATOM    277  CB  SER A  16      12.762  19.862  -5.117  1.00  9.45           C  
ATOM    278  OG  SER A  16      11.557  19.762  -4.401  1.00  9.45           O  
ATOM    279  H   SER A  16      11.522  18.429  -6.767  1.00  9.45           H  
ATOM    280  HA  SER A  16      11.939  21.244  -6.529  1.00  9.45           H  
ATOM    281 1HB  SER A  16      13.263  18.897  -5.124  1.00  9.45           H  
ATOM    282 2HB  SER A  16      13.426  20.570  -4.625  1.00  9.45           H  
ATOM    283  HG  SER A  16      11.079  19.005  -4.801  1.00  9.45           H  
ATOM    284  N   GLU A  17      14.493  19.480  -7.692  1.00  9.62           N  
ATOM    285  CA  GLU A  17      15.758  19.583  -8.410  1.00  9.62           C  
ATOM    286  C   GLU A  17      15.596  20.424  -9.668  1.00  9.62           C  
ATOM    287  O   GLU A  17      16.409  21.301  -9.945  1.00  9.62           O  
ATOM    288  CB  GLU A  17      16.270  18.186  -8.800  1.00  9.62           C  
ATOM    289  CG  GLU A  17      17.596  18.171  -9.556  1.00  9.62           C  
ATOM    290  CD  GLU A  17      18.059  16.767  -9.950  1.00  9.62           C  
ATOM    291  OE1 GLU A  17      17.385  15.816  -9.632  1.00  9.62           O  
ATOM    292  OE2 GLU A  17      19.074  16.661 -10.598  1.00  9.62           O  
ATOM    293  H   GLU A  17      14.119  18.554  -7.481  1.00  9.62           H  
ATOM    294  HA  GLU A  17      16.489  20.065  -7.761  1.00  9.62           H  
ATOM    295 1HB  GLU A  17      16.382  17.584  -7.902  1.00  9.62           H  
ATOM    296 2HB  GLU A  17      15.531  17.693  -9.426  1.00  9.62           H  
ATOM    297 1HG  GLU A  17      17.489  18.774 -10.458  1.00  9.62           H  
ATOM    298 2HG  GLU A  17      18.349  18.637  -8.930  1.00  9.62           H  
ATOM    299  N   MET A  18      14.537  20.150 -10.430  1.00  9.75           N  
ATOM    300  CA  MET A  18      14.265  20.872 -11.663  1.00  9.75           C  
ATOM    301  C   MET A  18      13.824  22.321 -11.432  1.00  9.75           C  
ATOM    302  O   MET A  18      14.179  23.210 -12.205  1.00  9.75           O  
ATOM    303  CB  MET A  18      13.215  20.106 -12.455  1.00  9.75           C  
ATOM    304  CG  MET A  18      13.728  18.783 -13.029  1.00  9.75           C  
ATOM    305  SD  MET A  18      12.552  17.982 -14.122  1.00  9.75           S  
ATOM    306  CE  MET A  18      11.378  17.393 -12.914  1.00  9.75           C  
ATOM    307  H   MET A  18      13.910  19.395 -10.148  1.00  9.75           H  
ATOM    308  HA  MET A  18      15.186  20.902 -12.242  1.00  9.75           H  
ATOM    309 1HB  MET A  18      12.369  19.881 -11.799  1.00  9.75           H  
ATOM    310 2HB  MET A  18      12.847  20.722 -13.273  1.00  9.75           H  
ATOM    311 1HG  MET A  18      14.647  18.964 -13.583  1.00  9.75           H  
ATOM    312 2HG  MET A  18      13.958  18.100 -12.210  1.00  9.75           H  
ATOM    313 1HE  MET A  18      10.567  16.866 -13.414  1.00  9.75           H  
ATOM    314 2HE  MET A  18      11.875  16.723 -12.217  1.00  9.75           H  
ATOM    315 3HE  MET A  18      10.981  18.244 -12.377  1.00  9.75           H  
ATOM    316  N   ALA A  19      13.023  22.557 -10.386  1.00  9.84           N  
ATOM    317  CA  ALA A  19      12.539  23.897 -10.064  1.00  9.84           C  
ATOM    318  C   ALA A  19      13.664  24.853  -9.673  1.00  9.84           C  
ATOM    319  O   ALA A  19      13.638  26.038 -10.017  1.00  9.84           O  
ATOM    320  CB  ALA A  19      11.542  23.819  -8.923  1.00  9.84           C  
ATOM    321  H   ALA A  19      12.724  21.784  -9.796  1.00  9.84           H  
ATOM    322  HA  ALA A  19      12.048  24.296 -10.948  1.00  9.84           H  
ATOM    323 1HB  ALA A  19      11.159  24.813  -8.706  1.00  9.84           H  
ATOM    324 2HB  ALA A  19      10.720  23.161  -9.206  1.00  9.84           H  
ATOM    325 3HB  ALA A  19      12.040  23.416  -8.041  1.00  9.84           H  
ATOM    326  N   SER A  20      14.635  24.341  -8.926  1.00  9.85           N  
ATOM    327  CA  SER A  20      15.760  25.128  -8.441  1.00  9.85           C  
ATOM    328  C   SER A  20      16.657  25.630  -9.564  1.00  9.85           C  
ATOM    329  O   SER A  20      16.871  24.945 -10.557  1.00  9.85           O  
ATOM    330  CB  SER A  20      16.607  24.331  -7.475  1.00  9.85           C  
ATOM    331  OG  SER A  20      17.717  25.096  -7.044  1.00  9.85           O  
ATOM    332  H   SER A  20      14.581  23.356  -8.657  1.00  9.85           H  
ATOM    333  HA  SER A  20      15.359  25.994  -7.914  1.00  9.85           H  
ATOM    334 1HB  SER A  20      16.009  24.019  -6.621  1.00  9.85           H  
ATOM    335 2HB  SER A  20      16.958  23.422  -7.979  1.00  9.85           H  
ATOM    336  HG  SER A  20      17.359  25.743  -6.428  1.00  9.85           H  
ATOM    337  N   GLY A  21      17.234  26.821  -9.386  1.00  9.79           N  
ATOM    338  CA  GLY A  21      18.206  27.332 -10.356  1.00  9.79           C  
ATOM    339  C   GLY A  21      19.591  26.679 -10.164  1.00  9.79           C  
ATOM    340  O   GLY A  21      20.516  26.917 -10.943  1.00  9.79           O  
ATOM    341  H   GLY A  21      17.007  27.367  -8.569  1.00  9.79           H  
ATOM    342 1HA  GLY A  21      17.846  27.133 -11.366  1.00  9.79           H  
ATOM    343 2HA  GLY A  21      18.291  28.412 -10.252  1.00  9.79           H  
ATOM    344  N   GLY A  22      19.720  25.885  -9.096  1.00  9.72           N  
ATOM    345  CA  GLY A  22      20.918  25.146  -8.729  1.00  9.72           C  
ATOM    346  C   GLY A  22      20.539  23.670  -8.661  1.00  9.72           C  
ATOM    347  O   GLY A  22      19.902  23.141  -9.568  1.00  9.72           O  
ATOM    348  H   GLY A  22      18.916  25.744  -8.495  1.00  9.72           H  
ATOM    349 1HA  GLY A  22      21.702  25.303  -9.470  1.00  9.72           H  
ATOM    350 2HA  GLY A  22      21.288  25.487  -7.764  1.00  9.72           H  
ATOM    351  N   ASN A  23      20.965  22.992  -7.598  1.00  9.62           N  
ATOM    352  CA  ASN A  23      20.631  21.582  -7.414  1.00  9.62           C  
ATOM    353  C   ASN A  23      20.681  21.209  -5.936  1.00  9.62           C  
ATOM    354  O   ASN A  23      21.750  20.885  -5.387  1.00  9.62           O  
ATOM    355  CB  ASN A  23      21.535  20.688  -8.228  1.00  9.62           C  
ATOM    356  CG  ASN A  23      21.135  19.229  -8.161  1.00  9.62           C  
ATOM    357  OD1 ASN A  23      20.477  18.751  -7.209  1.00  9.62           O  
ATOM    358  ND2 ASN A  23      21.552  18.489  -9.165  1.00  9.62           N  
ATOM    359  H   ASN A  23      21.506  23.471  -6.893  1.00  9.62           H  
ATOM    360  HA  ASN A  23      19.602  21.425  -7.753  1.00  9.62           H  
ATOM    361 1HB  ASN A  23      21.513  21.001  -9.273  1.00  9.62           H  
ATOM    362 2HB  ASN A  23      22.560  20.789  -7.880  1.00  9.62           H  
ATOM    363 1HD2 ASN A  23      21.353  17.503  -9.186  1.00  9.62           H  
ATOM    364 2HD2 ASN A  23      22.081  18.903  -9.906  1.00  9.62           H  
ATOM    365  N   SER A  24      19.510  21.218  -5.306  1.00  9.54           N  
ATOM    366  CA  SER A  24      19.363  21.011  -3.869  1.00  9.54           C  
ATOM    367  C   SER A  24      19.812  19.629  -3.402  1.00  9.54           C  
ATOM    368  O   SER A  24      20.096  19.431  -2.214  1.00  9.54           O  
ATOM    369  CB  SER A  24      17.912  21.236  -3.475  1.00  9.54           C  
ATOM    370  OG  SER A  24      17.077  20.252  -4.024  1.00  9.54           O  
ATOM    371  H   SER A  24      18.682  21.438  -5.845  1.00  9.54           H  
ATOM    372  HA  SER A  24      19.975  21.756  -3.360  1.00  9.54           H  
ATOM    373 1HB  SER A  24      17.821  21.229  -2.389  1.00  9.54           H  
ATOM    374 2HB  SER A  24      17.593  22.217  -3.824  1.00  9.54           H  
ATOM    375  HG  SER A  24      17.273  19.440  -3.546  1.00  9.54           H  
ATOM    376  N   LEU A  25      19.923  18.681  -4.335  1.00  9.43           N  
ATOM    377  CA  LEU A  25      20.279  17.323  -3.977  1.00  9.43           C  
ATOM    378  C   LEU A  25      21.792  17.122  -4.013  1.00  9.43           C  
ATOM    379  O   LEU A  25      22.287  16.027  -3.737  1.00  9.43           O  
ATOM    380  CB  LEU A  25      19.548  16.351  -4.909  1.00  9.43           C  
ATOM    381  CG  LEU A  25      17.997  16.482  -4.841  1.00  9.43           C  
ATOM    382  CD1 LEU A  25      17.330  15.527  -5.835  1.00  9.43           C  
ATOM    383  CD2 LEU A  25      17.533  16.226  -3.427  1.00  9.43           C  
ATOM    384  H   LEU A  25      19.771  18.898  -5.322  1.00  9.43           H  
ATOM    385  HA  LEU A  25      19.940  17.137  -2.958  1.00  9.43           H  
ATOM    386 1HB  LEU A  25      19.860  16.540  -5.936  1.00  9.43           H  
ATOM    387 2HB  LEU A  25      19.820  15.332  -4.641  1.00  9.43           H  
ATOM    388  HG  LEU A  25      17.719  17.497  -5.131  1.00  9.43           H  
ATOM    389 1HD1 LEU A  25      16.249  15.658  -5.792  1.00  9.43           H  
ATOM    390 2HD1 LEU A  25      17.677  15.750  -6.849  1.00  9.43           H  
ATOM    391 3HD1 LEU A  25      17.582  14.500  -5.584  1.00  9.43           H  
ATOM    392 1HD2 LEU A  25      16.458  16.352  -3.387  1.00  9.43           H  
ATOM    393 2HD2 LEU A  25      17.797  15.211  -3.128  1.00  9.43           H  
ATOM    394 3HD2 LEU A  25      18.008  16.939  -2.750  1.00  9.43           H  
ATOM    395  N   THR A  26      22.528  18.190  -4.353  1.00  9.15           N  
ATOM    396  CA  THR A  26      23.977  18.154  -4.331  1.00  9.15           C  
ATOM    397  C   THR A  26      24.366  19.203  -3.313  1.00  9.15           C  
ATOM    398  O   THR A  26      25.426  19.138  -2.689  1.00  9.15           O  
ATOM    399  CB  THR A  26      24.583  18.478  -5.700  1.00  9.15           C  
ATOM    400  OG1 THR A  26      24.237  19.822  -6.084  1.00  9.15           O  
ATOM    401  CG2 THR A  26      24.032  17.509  -6.725  1.00  9.15           C  
ATOM    402  H   THR A  26      22.086  19.075  -4.598  1.00  9.15           H  
ATOM    403  HA  THR A  26      24.325  17.181  -3.989  1.00  9.15           H  
ATOM    404  HB  THR A  26      25.666  18.387  -5.660  1.00  9.15           H  
ATOM    405  HG1 THR A  26      23.324  20.041  -5.794  1.00  9.15           H  
ATOM    406 1HG2 THR A  26      24.451  17.735  -7.704  1.00  9.15           H  
ATOM    407 2HG2 THR A  26      24.296  16.492  -6.440  1.00  9.15           H  
ATOM    408 3HG2 THR A  26      22.957  17.600  -6.762  1.00  9.15           H  
ATOM    409  N   GLY A  27      23.438  20.148  -3.118  1.00  8.59           N  
ATOM    410  CA  GLY A  27      23.581  21.226  -2.153  1.00  8.59           C  
ATOM    411  C   GLY A  27      23.679  20.610  -0.768  1.00  8.59           C  
ATOM    412  O   GLY A  27      24.642  20.843  -0.036  1.00  8.59           O  
ATOM    413  H   GLY A  27      22.616  20.132  -3.715  1.00  8.59           H  
ATOM    414 1HA  GLY A  27      24.473  21.811  -2.374  1.00  8.59           H  
ATOM    415 2HA  GLY A  27      22.718  21.888  -2.211  1.00  8.59           H  
ATOM    416  N   LEU A  28      22.654  19.828  -0.406  1.00  7.63           N  
ATOM    417  CA  LEU A  28      22.642  19.105   0.858  1.00  7.63           C  
ATOM    418  C   LEU A  28      22.963  20.026   2.033  1.00  7.63           C  
ATOM    419  O   LEU A  28      23.743  19.675   2.918  1.00  7.63           O  
ATOM    420  CB  LEU A  28      23.652  17.955   0.771  1.00  7.63           C  
ATOM    421  CG  LEU A  28      23.388  16.982  -0.400  1.00  7.63           C  
ATOM    422  CD1 LEU A  28      24.485  15.949  -0.460  1.00  7.63           C  
ATOM    423  CD2 LEU A  28      22.024  16.358  -0.246  1.00  7.63           C  
ATOM    424  H   LEU A  28      21.869  19.705  -1.049  1.00  7.63           H  
ATOM    425  HA  LEU A  28      21.649  18.688   1.005  1.00  7.63           H  
ATOM    426 1HB  LEU A  28      24.657  18.363   0.653  1.00  7.63           H  
ATOM    427 2HB  LEU A  28      23.616  17.383   1.698  1.00  7.63           H  
ATOM    428  HG  LEU A  28      23.408  17.525  -1.326  1.00  7.63           H  
ATOM    429 1HD1 LEU A  28      24.301  15.280  -1.302  1.00  7.63           H  
ATOM    430 2HD1 LEU A  28      25.443  16.452  -0.597  1.00  7.63           H  
ATOM    431 3HD1 LEU A  28      24.506  15.383   0.451  1.00  7.63           H  
ATOM    432 1HD2 LEU A  28      21.837  15.683  -1.085  1.00  7.63           H  
ATOM    433 2HD2 LEU A  28      21.981  15.802   0.679  1.00  7.63           H  
ATOM    434 3HD2 LEU A  28      21.267  17.144  -0.238  1.00  7.63           H  
ATOM    435  N   GLY A  29      22.312  21.194   2.063  1.00  6.33           N  
ATOM    436  CA  GLY A  29      22.542  22.222   3.084  1.00  6.33           C  
ATOM    437  C   GLY A  29      22.397  21.734   4.524  1.00  6.33           C  
ATOM    438  O   GLY A  29      23.020  22.282   5.430  1.00  6.33           O  
ATOM    439  H   GLY A  29      21.673  21.394   1.310  1.00  6.33           H  
ATOM    440 1HA  GLY A  29      23.545  22.628   2.947  1.00  6.33           H  
ATOM    441 2HA  GLY A  29      21.852  23.047   2.915  1.00  6.33           H  
ATOM    442  N   HIS A  30      21.579  20.706   4.743  1.00  4.94           N  
ATOM    443  CA  HIS A  30      21.391  20.156   6.082  1.00  4.94           C  
ATOM    444  C   HIS A  30      22.636  19.401   6.589  1.00  4.94           C  
ATOM    445  O   HIS A  30      22.742  19.109   7.782  1.00  4.94           O  
ATOM    446  CB  HIS A  30      20.164  19.244   6.106  1.00  4.94           C  
ATOM    447  CG  HIS A  30      20.286  18.041   5.235  1.00  4.94           C  
ATOM    448  ND1 HIS A  30      20.168  18.100   3.864  1.00  4.94           N  
ATOM    449  CD2 HIS A  30      20.489  16.747   5.538  1.00  4.94           C  
ATOM    450  CE1 HIS A  30      20.304  16.890   3.360  1.00  4.94           C  
ATOM    451  NE2 HIS A  30      20.496  16.045   4.356  1.00  4.94           N  
ATOM    452  H   HIS A  30      21.086  20.303   3.963  1.00  4.94           H  
ATOM    453  HA  HIS A  30      21.206  20.972   6.780  1.00  4.94           H  
ATOM    454 1HB  HIS A  30      19.981  18.909   7.128  1.00  4.94           H  
ATOM    455 2HB  HIS A  30      19.287  19.808   5.787  1.00  4.94           H  
ATOM    456  HD1 HIS A  30      19.976  18.919   3.323  1.00  4.94           H  
ATOM    457  HD2 HIS A  30      20.625  16.238   6.486  1.00  4.94           H  
ATOM    458  HE1 HIS A  30      20.244  16.729   2.287  1.00  4.94           H  
ATOM    459  N   ARG A  31      23.562  19.076   5.677  1.00  3.71           N  
ATOM    460  CA  ARG A  31      24.814  18.391   5.988  1.00  3.71           C  
ATOM    461  C   ARG A  31      24.699  17.119   6.819  1.00  3.71           C  
ATOM    462  O   ARG A  31      25.379  16.988   7.837  1.00  3.71           O  
ATOM    463  CB  ARG A  31      25.778  19.336   6.689  1.00  3.71           C  
ATOM    464  CG  ARG A  31      26.213  20.539   5.855  1.00  3.71           C  
ATOM    465  CD  ARG A  31      27.241  21.365   6.560  1.00  3.71           C  
ATOM    466  NE  ARG A  31      27.673  22.505   5.756  1.00  3.71           N  
ATOM    467  CZ  ARG A  31      28.572  23.434   6.152  1.00  3.71           C  
ATOM    468  NH1 ARG A  31      29.132  23.349   7.339  1.00  3.71           N  
ATOM    469  NH2 ARG A  31      28.893  24.430   5.343  1.00  3.71           N  
ATOM    470  H   ARG A  31      23.423  19.353   4.709  1.00  3.71           H  
ATOM    471  HA  ARG A  31      25.267  18.118   5.035  1.00  3.71           H  
ATOM    472 1HB  ARG A  31      25.322  19.714   7.602  1.00  3.71           H  
ATOM    473 2HB  ARG A  31      26.675  18.788   6.973  1.00  3.71           H  
ATOM    474 1HG  ARG A  31      26.625  20.193   4.908  1.00  3.71           H  
ATOM    475 2HG  ARG A  31      25.345  21.168   5.658  1.00  3.71           H  
ATOM    476 1HD  ARG A  31      26.822  21.744   7.492  1.00  3.71           H  
ATOM    477 2HD  ARG A  31      28.114  20.751   6.776  1.00  3.71           H  
ATOM    478  HE  ARG A  31      27.264  22.608   4.835  1.00  3.71           H  
ATOM    479 1HH1 ARG A  31      28.890  22.590   7.959  1.00  3.71           H  
ATOM    480 2HH1 ARG A  31      29.805  24.044   7.631  1.00  3.71           H  
ATOM    481 1HH2 ARG A  31      28.466  24.498   4.429  1.00  3.71           H  
ATOM    482 2HH2 ARG A  31      29.566  25.122   5.638  1.00  3.71           H  
ATOM    483  N   SER A  32      23.876  16.164   6.405  1.00  2.74           N  
ATOM    484  CA  SER A  32      23.772  14.953   7.209  1.00  2.74           C  
ATOM    485  C   SER A  32      25.105  14.288   7.448  1.00  2.74           C  
ATOM    486  O   SER A  32      25.938  14.110   6.550  1.00  2.74           O  
ATOM    487  CB  SER A  32      22.842  13.917   6.608  1.00  2.74           C  
ATOM    488  OG  SER A  32      22.913  12.671   7.316  1.00  2.74           O  
ATOM    489  H   SER A  32      23.324  16.290   5.568  1.00  2.74           H  
ATOM    490  HA  SER A  32      23.364  15.234   8.182  1.00  2.74           H  
ATOM    491 1HB  SER A  32      21.830  14.288   6.656  1.00  2.74           H  
ATOM    492 2HB  SER A  32      23.075  13.759   5.573  1.00  2.74           H  
ATOM    493  HG  SER A  32      23.139  12.849   8.256  1.00  2.74           H  
ATOM    494  N   ASP A  33      25.222  13.794   8.658  1.00  2.06           N  
ATOM    495  CA  ASP A  33      26.361  13.056   9.148  1.00  2.06           C  
ATOM    496  C   ASP A  33      26.619  11.784   8.325  1.00  2.06           C  
ATOM    497  O   ASP A  33      27.752  11.312   8.223  1.00  2.06           O  
ATOM    498  CB  ASP A  33      26.037  12.809  10.596  1.00  2.06           C  
ATOM    499  CG  ASP A  33      24.659  12.155  10.711  1.00  2.06           C  
ATOM    500  OD1 ASP A  33      23.981  11.950   9.680  1.00  2.06           O  
ATOM    501  OD2 ASP A  33      24.222  11.919  11.810  1.00  2.06           O  
ATOM    502  H   ASP A  33      24.485  14.004   9.315  1.00  2.06           H  
ATOM    503  HA  ASP A  33      27.241  13.696   9.085  1.00  2.06           H  
ATOM    504 1HB  ASP A  33      26.789  12.177  11.041  1.00  2.06           H  
ATOM    505 2HB  ASP A  33      26.033  13.754  11.140  1.00  2.06           H  
ATOM    506  N   HIS A  34      25.573  11.298   7.666  1.00  1.63           N  
ATOM    507  CA  HIS A  34      25.664  10.180   6.740  1.00  1.63           C  
ATOM    508  C   HIS A  34      26.644  10.522   5.634  1.00  1.63           C  
ATOM    509  O   HIS A  34      27.497   9.717   5.260  1.00  1.63           O  
ATOM    510  CB  HIS A  34      24.306   9.854   6.117  1.00  1.63           C  
ATOM    511  CG  HIS A  34      24.372   8.841   5.002  1.00  1.63           C  
ATOM    512  ND1 HIS A  34      24.646   7.514   5.207  1.00  1.63           N  
ATOM    513  CD2 HIS A  34      24.190   8.986   3.668  1.00  1.63           C  
ATOM    514  CE1 HIS A  34      24.636   6.877   4.052  1.00  1.63           C  
ATOM    515  NE2 HIS A  34      24.357   7.746   3.098  1.00  1.63           N  
ATOM    516  H   HIS A  34      24.673  11.746   7.836  1.00  1.63           H  
ATOM    517  HA  HIS A  34      26.030   9.294   7.261  1.00  1.63           H  
ATOM    518 1HB  HIS A  34      23.637   9.478   6.890  1.00  1.63           H  
ATOM    519 2HB  HIS A  34      23.864  10.767   5.718  1.00  1.63           H  
ATOM    520  HD1 HIS A  34      24.851   7.079   6.086  1.00  1.63           H  
ATOM    521  HD2 HIS A  34      23.954   9.848   3.047  1.00  1.63           H  
ATOM    522  HE1 HIS A  34      24.835   5.806   4.012  1.00  1.63           H  
ATOM    523  N   TYR A  35      26.502  11.718   5.063  1.00  1.39           N  
ATOM    524  CA  TYR A  35      27.331  12.103   3.938  1.00  1.39           C  
ATOM    525  C   TYR A  35      28.769  12.192   4.402  1.00  1.39           C  
ATOM    526  O   TYR A  35      29.694  11.803   3.679  1.00  1.39           O  
ATOM    527  CB  TYR A  35      26.854  13.432   3.356  1.00  1.39           C  
ATOM    528  CG  TYR A  35      25.493  13.316   2.723  1.00  1.39           C  
ATOM    529  CD1 TYR A  35      24.462  14.117   3.169  1.00  1.39           C  
ATOM    530  CD2 TYR A  35      25.269  12.390   1.719  1.00  1.39           C  
ATOM    531  CE1 TYR A  35      23.204  13.994   2.617  1.00  1.39           C  
ATOM    532  CE2 TYR A  35      24.013  12.266   1.162  1.00  1.39           C  
ATOM    533  CZ  TYR A  35      22.982  13.061   1.608  1.00  1.39           C  
ATOM    534  OH  TYR A  35      21.727  12.924   1.056  1.00  1.39           O  
ATOM    535  H   TYR A  35      25.846  12.390   5.449  1.00  1.39           H  
ATOM    536  HA  TYR A  35      27.267  11.331   3.170  1.00  1.39           H  
ATOM    537 1HB  TYR A  35      26.807  14.185   4.145  1.00  1.39           H  
ATOM    538 2HB  TYR A  35      27.559  13.781   2.605  1.00  1.39           H  
ATOM    539  HD1 TYR A  35      24.646  14.842   3.963  1.00  1.39           H  
ATOM    540  HD2 TYR A  35      26.084  11.753   1.371  1.00  1.39           H  
ATOM    541  HE1 TYR A  35      22.393  14.621   2.974  1.00  1.39           H  
ATOM    542  HE2 TYR A  35      23.836  11.534   0.375  1.00  1.39           H  
ATOM    543  HH  TYR A  35      21.137  13.583   1.435  1.00  1.39           H  
ATOM    544  N   ASN A  36      28.966  12.686   5.628  1.00  1.27           N  
ATOM    545  CA  ASN A  36      30.322  12.781   6.165  1.00  1.27           C  
ATOM    546  C   ASN A  36      30.932  11.381   6.336  1.00  1.27           C  
ATOM    547  O   ASN A  36      32.090  11.146   5.973  1.00  1.27           O  
ATOM    548  CB  ASN A  36      30.316  13.530   7.483  1.00  1.27           C  
ATOM    549  CG  ASN A  36      30.079  15.012   7.310  1.00  1.27           C  
ATOM    550  OD1 ASN A  36      30.289  15.579   6.229  1.00  1.27           O  
ATOM    551  ND2 ASN A  36      29.640  15.652   8.362  1.00  1.27           N  
ATOM    552  H   ASN A  36      28.152  13.009   6.160  1.00  1.27           H  
ATOM    553  HA  ASN A  36      30.941  13.328   5.454  1.00  1.27           H  
ATOM    554 1HB  ASN A  36      29.543  13.124   8.128  1.00  1.27           H  
ATOM    555 2HB  ASN A  36      31.270  13.380   7.986  1.00  1.27           H  
ATOM    556 1HD2 ASN A  36      29.459  16.635   8.310  1.00  1.27           H  
ATOM    557 2HD2 ASN A  36      29.480  15.161   9.215  1.00  1.27           H  
ATOM    558  N   CYS A  37      30.131  10.431   6.821  1.00  1.22           N  
ATOM    559  CA  CYS A  37      30.606   9.062   6.988  1.00  1.22           C  
ATOM    560  C   CYS A  37      31.056   8.483   5.659  1.00  1.22           C  
ATOM    561  O   CYS A  37      32.164   7.958   5.524  1.00  1.22           O  
ATOM    562  CB  CYS A  37      29.511   8.175   7.573  1.00  1.22           C  
ATOM    563  SG  CYS A  37      30.024   6.472   7.854  1.00  1.22           S  
ATOM    564  H   CYS A  37      29.189  10.669   7.120  1.00  1.22           H  
ATOM    565  HA  CYS A  37      31.456   9.074   7.671  1.00  1.22           H  
ATOM    566 1HB  CYS A  37      29.165   8.595   8.518  1.00  1.22           H  
ATOM    567 2HB  CYS A  37      28.657   8.159   6.897  1.00  1.22           H  
ATOM    568  N   VAL A  38      30.199   8.631   4.652  1.00  1.22           N  
ATOM    569  CA  VAL A  38      30.495   8.120   3.329  1.00  1.22           C  
ATOM    570  C   VAL A  38      31.736   8.797   2.748  1.00  1.22           C  
ATOM    571  O   VAL A  38      32.616   8.130   2.203  1.00  1.22           O  
ATOM    572  CB  VAL A  38      29.284   8.324   2.407  1.00  1.22           C  
ATOM    573  CG1 VAL A  38      29.651   7.981   0.976  1.00  1.22           C  
ATOM    574  CG2 VAL A  38      28.127   7.440   2.896  1.00  1.22           C  
ATOM    575  H   VAL A  38      29.304   9.093   4.824  1.00  1.22           H  
ATOM    576  HA  VAL A  38      30.687   7.049   3.414  1.00  1.22           H  
ATOM    577  HB  VAL A  38      28.983   9.373   2.439  1.00  1.22           H  
ATOM    578 1HG1 VAL A  38      28.786   8.139   0.333  1.00  1.22           H  
ATOM    579 2HG1 VAL A  38      30.469   8.623   0.647  1.00  1.22           H  
ATOM    580 3HG1 VAL A  38      29.961   6.938   0.920  1.00  1.22           H  
ATOM    581 1HG2 VAL A  38      27.257   7.593   2.257  1.00  1.22           H  
ATOM    582 2HG2 VAL A  38      28.428   6.396   2.861  1.00  1.22           H  
ATOM    583 3HG2 VAL A  38      27.871   7.705   3.918  1.00  1.22           H  
ATOM    584  N   SER A  39      31.835  10.118   2.911  1.00  1.24           N  
ATOM    585  CA  SER A  39      32.962  10.899   2.416  1.00  1.24           C  
ATOM    586  C   SER A  39      34.285  10.428   3.022  1.00  1.24           C  
ATOM    587  O   SER A  39      35.323  10.450   2.358  1.00  1.24           O  
ATOM    588  CB  SER A  39      32.751  12.363   2.734  1.00  1.24           C  
ATOM    589  OG  SER A  39      31.630  12.864   2.051  1.00  1.24           O  
ATOM    590  H   SER A  39      31.079  10.620   3.373  1.00  1.24           H  
ATOM    591  HA  SER A  39      33.015  10.776   1.336  1.00  1.24           H  
ATOM    592 1HB  SER A  39      32.618  12.487   3.804  1.00  1.24           H  
ATOM    593 2HB  SER A  39      33.638  12.924   2.448  1.00  1.24           H  
ATOM    594  HG  SER A  39      30.855  12.421   2.468  1.00  1.24           H  
ATOM    595  N   ASN A  40      34.237   9.958   4.271  1.00  1.25           N  
ATOM    596  CA  ASN A  40      35.415   9.474   4.981  1.00  1.25           C  
ATOM    597  C   ASN A  40      35.713   7.999   4.676  1.00  1.25           C  
ATOM    598  O   ASN A  40      36.667   7.427   5.215  1.00  1.25           O  
ATOM    599  CB  ASN A  40      35.228   9.656   6.477  1.00  1.25           C  
ATOM    600  CG  ASN A  40      35.257  11.099   6.897  1.00  1.25           C  
ATOM    601  OD1 ASN A  40      35.913  11.939   6.265  1.00  1.25           O  
ATOM    602  ND2 ASN A  40      34.556  11.412   7.958  1.00  1.25           N  
ATOM    603  H   ASN A  40      33.350   9.993   4.777  1.00  1.25           H  
ATOM    604  HA  ASN A  40      36.277  10.056   4.657  1.00  1.25           H  
ATOM    605 1HB  ASN A  40      34.263   9.228   6.771  1.00  1.25           H  
ATOM    606 2HB  ASN A  40      36.001   9.111   7.015  1.00  1.25           H  
ATOM    607 1HD2 ASN A  40      34.535  12.355   8.282  1.00  1.25           H  
ATOM    608 2HD2 ASN A  40      34.032  10.707   8.438  1.00  1.25           H  
ATOM    609  N   GLY A  41      34.898   7.375   3.821  1.00  1.26           N  
ATOM    610  CA  GLY A  41      35.077   5.985   3.440  1.00  1.26           C  
ATOM    611  C   GLY A  41      34.567   4.977   4.469  1.00  1.26           C  
ATOM    612  O   GLY A  41      34.947   3.799   4.404  1.00  1.26           O  
ATOM    613  H   GLY A  41      34.124   7.873   3.388  1.00  1.26           H  
ATOM    614 1HA  GLY A  41      34.558   5.822   2.495  1.00  1.26           H  
ATOM    615 2HA  GLY A  41      36.133   5.806   3.249  1.00  1.26           H  
ATOM    616  N   GLY A  42      33.753   5.430   5.434  1.00  1.24           N  
ATOM    617  CA  GLY A  42      33.250   4.560   6.498  1.00  1.24           C  
ATOM    618  C   GLY A  42      31.904   3.952   6.143  1.00  1.24           C  
ATOM    619  O   GLY A  42      31.451   4.048   4.997  1.00  1.24           O  
ATOM    620  H   GLY A  42      33.438   6.403   5.425  1.00  1.24           H  
ATOM    621 1HA  GLY A  42      33.962   3.769   6.703  1.00  1.24           H  
ATOM    622 2HA  GLY A  42      33.159   5.137   7.419  1.00  1.24           H  
ATOM    623  N   GLN A  43      31.251   3.344   7.134  1.00  1.21           N  
ATOM    624  CA  GLN A  43      29.948   2.723   6.907  1.00  1.21           C  
ATOM    625  C   GLN A  43      29.002   2.937   8.079  1.00  1.21           C  
ATOM    626  O   GLN A  43      29.389   2.818   9.241  1.00  1.21           O  
ATOM    627  CB  GLN A  43      30.108   1.222   6.651  1.00  1.21           C  
ATOM    628  CG  GLN A  43      28.802   0.492   6.325  1.00  1.21           C  
ATOM    629  CD  GLN A  43      29.006  -0.980   6.064  1.00  1.21           C  
ATOM    630  OE1 GLN A  43      29.922  -1.605   6.611  1.00  1.21           O  
ATOM    631  NE2 GLN A  43      28.156  -1.551   5.217  1.00  1.21           N  
ATOM    632  H   GLN A  43      31.708   3.274   8.045  1.00  1.21           H  
ATOM    633  HA  GLN A  43      29.496   3.183   6.030  1.00  1.21           H  
ATOM    634 1HB  GLN A  43      30.798   1.071   5.820  1.00  1.21           H  
ATOM    635 2HB  GLN A  43      30.547   0.752   7.532  1.00  1.21           H  
ATOM    636 1HG  GLN A  43      28.108   0.587   7.153  1.00  1.21           H  
ATOM    637 2HG  GLN A  43      28.368   0.939   5.432  1.00  1.21           H  
ATOM    638 1HE2 GLN A  43      28.242  -2.525   5.001  1.00  1.21           H  
ATOM    639 2HE2 GLN A  43      27.428  -1.007   4.799  1.00  1.21           H  
ATOM    640  N   CYS A  44      27.745   3.247   7.767  1.00  1.18           N  
ATOM    641  CA  CYS A  44      26.756   3.493   8.813  1.00  1.18           C  
ATOM    642  C   CYS A  44      26.100   2.198   9.278  1.00  1.18           C  
ATOM    643  O   CYS A  44      25.499   1.472   8.481  1.00  1.18           O  
ATOM    644  CB  CYS A  44      25.682   4.442   8.295  1.00  1.18           C  
ATOM    645  SG  CYS A  44      26.306   6.074   7.818  1.00  1.18           S  
ATOM    646  H   CYS A  44      27.475   3.329   6.801  1.00  1.18           H  
ATOM    647  HA  CYS A  44      27.256   3.957   9.657  1.00  1.18           H  
ATOM    648 1HB  CYS A  44      25.189   4.001   7.430  1.00  1.18           H  
ATOM    649 2HB  CYS A  44      24.926   4.580   9.066  1.00  1.18           H  
ATOM    650  N   LEU A  45      26.242   1.905  10.569  1.00  1.13           N  
ATOM    651  CA  LEU A  45      25.732   0.687  11.187  1.00  1.13           C  
ATOM    652  C   LEU A  45      24.668   0.917  12.248  1.00  1.13           C  
ATOM    653  O   LEU A  45      24.795   1.779  13.115  1.00  1.13           O  
ATOM    654  CB  LEU A  45      26.881  -0.090  11.843  1.00  1.13           C  
ATOM    655  CG  LEU A  45      27.729  -0.996  10.948  1.00  1.13           C  
ATOM    656  CD1 LEU A  45      28.671  -0.183  10.094  1.00  1.13           C  
ATOM    657  CD2 LEU A  45      28.487  -1.923  11.844  1.00  1.13           C  
ATOM    658  H   LEU A  45      26.770   2.557  11.143  1.00  1.13           H  
ATOM    659  HA  LEU A  45      25.298   0.070  10.403  1.00  1.13           H  
ATOM    660 1HB  LEU A  45      27.560   0.633  12.305  1.00  1.13           H  
ATOM    661 2HB  LEU A  45      26.472  -0.713  12.636  1.00  1.13           H  
ATOM    662  HG  LEU A  45      27.084  -1.574  10.286  1.00  1.13           H  
ATOM    663 1HD1 LEU A  45      29.276  -0.844   9.474  1.00  1.13           H  
ATOM    664 2HD1 LEU A  45      28.116   0.463   9.468  1.00  1.13           H  
ATOM    665 3HD1 LEU A  45      29.306   0.403  10.717  1.00  1.13           H  
ATOM    666 1HD2 LEU A  45      29.097  -2.592  11.239  1.00  1.13           H  
ATOM    667 2HD2 LEU A  45      29.120  -1.340  12.498  1.00  1.13           H  
ATOM    668 3HD2 LEU A  45      27.789  -2.507  12.448  1.00  1.13           H  
ATOM    669  N   TYR A  46      23.676   0.044  12.269  1.00  1.07           N  
ATOM    670  CA  TYR A  46      22.596   0.078  13.260  1.00  1.07           C  
ATOM    671  C   TYR A  46      22.846  -0.960  14.351  1.00  1.07           C  
ATOM    672  O   TYR A  46      21.922  -1.500  14.960  1.00  1.07           O  
ATOM    673  CB  TYR A  46      21.249  -0.124  12.575  1.00  1.07           C  
ATOM    674  CG  TYR A  46      20.783   1.084  11.751  1.00  1.07           C  
ATOM    675  CD1 TYR A  46      21.070   1.191  10.393  1.00  1.07           C  
ATOM    676  CD2 TYR A  46      20.026   2.075  12.374  1.00  1.07           C  
ATOM    677  CE1 TYR A  46      20.610   2.291   9.675  1.00  1.07           C  
ATOM    678  CE2 TYR A  46      19.565   3.161  11.657  1.00  1.07           C  
ATOM    679  CZ  TYR A  46      19.853   3.273  10.319  1.00  1.07           C  
ATOM    680  OH  TYR A  46      19.385   4.352   9.615  1.00  1.07           O  
ATOM    681  H   TYR A  46      23.640  -0.661  11.544  1.00  1.07           H  
ATOM    682  HA  TYR A  46      22.589   1.058  13.736  1.00  1.07           H  
ATOM    683 1HB  TYR A  46      21.302  -0.989  11.915  1.00  1.07           H  
ATOM    684 2HB  TYR A  46      20.490  -0.334  13.329  1.00  1.07           H  
ATOM    685  HD1 TYR A  46      21.656   0.417   9.894  1.00  1.07           H  
ATOM    686  HD2 TYR A  46      19.794   1.993  13.437  1.00  1.07           H  
ATOM    687  HE1 TYR A  46      20.836   2.380   8.612  1.00  1.07           H  
ATOM    688  HE2 TYR A  46      18.976   3.928  12.153  1.00  1.07           H  
ATOM    689  HH  TYR A  46      19.727   4.322   8.716  1.00  1.07           H  
ATOM    690  N   SER A  47      24.126  -1.231  14.556  1.00  1.00           N  
ATOM    691  CA  SER A  47      24.652  -2.169  15.529  1.00  1.00           C  
ATOM    692  C   SER A  47      26.058  -1.721  15.907  1.00  1.00           C  
ATOM    693  O   SER A  47      26.616  -0.818  15.287  1.00  1.00           O  
ATOM    694  CB  SER A  47      24.694  -3.568  14.954  1.00  1.00           C  
ATOM    695  OG  SER A  47      25.646  -3.648  13.931  1.00  1.00           O  
ATOM    696  H   SER A  47      24.789  -0.718  13.999  1.00  1.00           H  
ATOM    697  HA  SER A  47      24.024  -2.156  16.422  1.00  1.00           H  
ATOM    698 1HB  SER A  47      24.938  -4.281  15.737  1.00  1.00           H  
ATOM    699 2HB  SER A  47      23.711  -3.830  14.563  1.00  1.00           H  
ATOM    700  HG  SER A  47      26.503  -3.468  14.359  1.00  1.00           H  
ATOM    701  N   ALA A  48      26.629  -2.338  16.929  1.00  0.94           N  
ATOM    702  CA  ALA A  48      27.978  -1.996  17.368  1.00  0.94           C  
ATOM    703  C   ALA A  48      29.002  -2.243  16.271  1.00  0.94           C  
ATOM    704  O   ALA A  48      28.860  -3.175  15.476  1.00  0.94           O  
ATOM    705  CB  ALA A  48      28.350  -2.801  18.596  1.00  0.94           C  
ATOM    706  H   ALA A  48      26.123  -3.066  17.412  1.00  0.94           H  
ATOM    707  HA  ALA A  48      27.996  -0.934  17.614  1.00  0.94           H  
ATOM    708 1HB  ALA A  48      29.352  -2.516  18.922  1.00  0.94           H  
ATOM    709 2HB  ALA A  48      27.638  -2.604  19.396  1.00  0.94           H  
ATOM    710 3HB  ALA A  48      28.339  -3.862  18.352  1.00  0.94           H  
ATOM    711  N   CYS A  49      30.049  -1.424  16.251  1.00  0.89           N  
ATOM    712  CA  CYS A  49      31.112  -1.582  15.269  1.00  0.89           C  
ATOM    713  C   CYS A  49      31.820  -2.926  15.467  1.00  0.89           C  
ATOM    714  O   CYS A  49      32.060  -3.327  16.605  1.00  0.89           O  
ATOM    715  CB  CYS A  49      32.143  -0.459  15.393  1.00  0.89           C  
ATOM    716  SG  CYS A  49      31.527   1.199  15.014  1.00  0.89           S  
ATOM    717  H   CYS A  49      30.104  -0.670  16.921  1.00  0.89           H  
ATOM    718  HA  CYS A  49      30.665  -1.530  14.289  1.00  0.89           H  
ATOM    719 1HB  CYS A  49      32.543  -0.443  16.406  1.00  0.89           H  
ATOM    720 2HB  CYS A  49      32.973  -0.662  14.729  1.00  0.89           H  
ATOM    721  N   PRO A  50      32.178  -3.655  14.386  1.00  0.85           N  
ATOM    722  CA  PRO A  50      32.893  -4.922  14.407  1.00  0.85           C  
ATOM    723  C   PRO A  50      34.225  -4.815  15.122  1.00  0.85           C  
ATOM    724  O   PRO A  50      34.848  -3.747  15.146  1.00  0.85           O  
ATOM    725  CB  PRO A  50      33.123  -5.215  12.920  1.00  0.85           C  
ATOM    726  CG  PRO A  50      32.023  -4.485  12.207  1.00  0.85           C  
ATOM    727  CD  PRO A  50      31.772  -3.239  13.025  1.00  0.85           C  
ATOM    728  HA  PRO A  50      32.261  -5.691  14.875  1.00  0.85           H  
ATOM    729 1HB  PRO A  50      34.130  -4.876  12.628  1.00  0.85           H  
ATOM    730 2HB  PRO A  50      33.095  -6.300  12.747  1.00  0.85           H  
ATOM    731 1HG  PRO A  50      32.332  -4.255  11.176  1.00  0.85           H  
ATOM    732 2HG  PRO A  50      31.130  -5.124  12.135  1.00  0.85           H  
ATOM    733 1HD  PRO A  50      32.345  -2.369  12.668  1.00  0.85           H  
ATOM    734 2HD  PRO A  50      30.699  -3.105  12.977  1.00  0.85           H  
ATOM    735  N   ILE A  51      34.646  -5.922  15.713  1.00  0.83           N  
ATOM    736  CA  ILE A  51      35.897  -5.963  16.443  1.00  0.83           C  
ATOM    737  C   ILE A  51      37.047  -5.470  15.574  1.00  0.83           C  
ATOM    738  O   ILE A  51      37.125  -5.777  14.384  1.00  0.83           O  
ATOM    739  CB  ILE A  51      36.173  -7.385  16.952  1.00  0.83           C  
ATOM    740  CG1 ILE A  51      37.353  -7.375  17.929  1.00  0.83           C  
ATOM    741  CG2 ILE A  51      36.416  -8.312  15.786  1.00  0.83           C  
ATOM    742  CD1 ILE A  51      37.535  -8.664  18.678  1.00  0.83           C  
ATOM    743  H   ILE A  51      34.083  -6.760  15.660  1.00  0.83           H  
ATOM    744  HA  ILE A  51      35.814  -5.302  17.305  1.00  0.83           H  
ATOM    745  HB  ILE A  51      35.307  -7.740  17.509  1.00  0.83           H  
ATOM    746 1HG1 ILE A  51      38.250  -7.175  17.390  1.00  0.83           H  
ATOM    747 2HG1 ILE A  51      37.202  -6.579  18.655  1.00  0.83           H  
ATOM    748 1HG2 ILE A  51      36.598  -9.321  16.152  1.00  0.83           H  
ATOM    749 2HG2 ILE A  51      35.544  -8.313  15.137  1.00  0.83           H  
ATOM    750 3HG2 ILE A  51      37.265  -7.973  15.229  1.00  0.83           H  
ATOM    751 1HD1 ILE A  51      38.392  -8.574  19.347  1.00  0.83           H  
ATOM    752 2HD1 ILE A  51      36.640  -8.881  19.259  1.00  0.83           H  
ATOM    753 3HD1 ILE A  51      37.715  -9.471  17.970  1.00  0.83           H  
ATOM    754  N   TYR A  52      37.917  -4.686  16.203  1.00  0.84           N  
ATOM    755  CA  TYR A  52      39.096  -4.034  15.634  1.00  0.84           C  
ATOM    756  C   TYR A  52      38.792  -2.844  14.716  1.00  0.84           C  
ATOM    757  O   TYR A  52      39.721  -2.252  14.162  1.00  0.84           O  
ATOM    758  CB  TYR A  52      39.986  -5.018  14.860  1.00  0.84           C  
ATOM    759  CG  TYR A  52      40.350  -6.289  15.612  1.00  0.84           C  
ATOM    760  CD1 TYR A  52      39.939  -7.516  15.121  1.00  0.84           C  
ATOM    761  CD2 TYR A  52      41.059  -6.227  16.798  1.00  0.84           C  
ATOM    762  CE1 TYR A  52      40.237  -8.678  15.802  1.00  0.84           C  
ATOM    763  CE2 TYR A  52      41.360  -7.391  17.483  1.00  0.84           C  
ATOM    764  CZ  TYR A  52      40.950  -8.612  16.987  1.00  0.84           C  
ATOM    765  OH  TYR A  52      41.250  -9.771  17.668  1.00  0.84           O  
ATOM    766  H   TYR A  52      37.736  -4.512  17.181  1.00  0.84           H  
ATOM    767  HA  TYR A  52      39.685  -3.644  16.464  1.00  0.84           H  
ATOM    768 1HB  TYR A  52      39.504  -5.298  13.925  1.00  0.84           H  
ATOM    769 2HB  TYR A  52      40.913  -4.516  14.593  1.00  0.84           H  
ATOM    770  HD1 TYR A  52      39.372  -7.560  14.189  1.00  0.84           H  
ATOM    771  HD2 TYR A  52      41.379  -5.263  17.192  1.00  0.84           H  
ATOM    772  HE1 TYR A  52      39.908  -9.638  15.408  1.00  0.84           H  
ATOM    773  HE2 TYR A  52      41.919  -7.343  18.418  1.00  0.84           H  
ATOM    774  HH  TYR A  52      40.809 -10.511  17.245  1.00  0.84           H  
ATOM    775  N   THR A  53      37.526  -2.435  14.604  1.00  0.87           N  
ATOM    776  CA  THR A  53      37.228  -1.226  13.847  1.00  0.87           C  
ATOM    777  C   THR A  53      36.895  -0.138  14.857  1.00  0.87           C  
ATOM    778  O   THR A  53      36.685  -0.436  16.035  1.00  0.87           O  
ATOM    779  CB  THR A  53      36.065  -1.431  12.862  1.00  0.87           C  
ATOM    780  OG1 THR A  53      34.853  -1.640  13.573  1.00  0.87           O  
ATOM    781  CG2 THR A  53      36.331  -2.657  12.003  1.00  0.87           C  
ATOM    782  H   THR A  53      36.757  -2.963  15.022  1.00  0.87           H  
ATOM    783  HA  THR A  53      38.107  -0.913  13.285  1.00  0.87           H  
ATOM    784  HB  THR A  53      35.963  -0.556  12.242  1.00  0.87           H  
ATOM    785  HG1 THR A  53      34.950  -2.422  14.158  1.00  0.87           H  
ATOM    786 1HG2 THR A  53      35.504  -2.801  11.310  1.00  0.87           H  
ATOM    787 2HG2 THR A  53      37.256  -2.517  11.447  1.00  0.87           H  
ATOM    788 3HG2 THR A  53      36.421  -3.537  12.648  1.00  0.87           H  
ATOM    789  N   LYS A  54      36.844   1.115  14.420  1.00  0.92           N  
ATOM    790  CA  LYS A  54      36.534   2.210  15.335  1.00  0.92           C  
ATOM    791  C   LYS A  54      35.328   3.022  14.910  1.00  0.92           C  
ATOM    792  O   LYS A  54      34.930   3.006  13.749  1.00  0.92           O  
ATOM    793  CB  LYS A  54      37.743   3.137  15.465  1.00  0.92           C  
ATOM    794  CG  LYS A  54      38.966   2.485  16.105  1.00  0.92           C  
ATOM    795  CD  LYS A  54      40.109   3.478  16.274  1.00  0.92           C  
ATOM    796  CE  LYS A  54      41.325   2.817  16.914  1.00  0.92           C  
ATOM    797  NZ  LYS A  54      42.455   3.771  17.088  1.00  0.92           N  
ATOM    798  H   LYS A  54      37.052   1.335  13.443  1.00  0.92           H  
ATOM    799  HA  LYS A  54      36.314   1.790  16.316  1.00  0.92           H  
ATOM    800 1HB  LYS A  54      38.031   3.490  14.470  1.00  0.92           H  
ATOM    801 2HB  LYS A  54      37.471   4.015  16.055  1.00  0.92           H  
ATOM    802 1HG  LYS A  54      38.692   2.079  17.080  1.00  0.92           H  
ATOM    803 2HG  LYS A  54      39.307   1.664  15.475  1.00  0.92           H  
ATOM    804 1HD  LYS A  54      40.390   3.875  15.297  1.00  0.92           H  
ATOM    805 2HD  LYS A  54      39.781   4.306  16.903  1.00  0.92           H  
ATOM    806 1HE  LYS A  54      41.042   2.423  17.890  1.00  0.92           H  
ATOM    807 2HE  LYS A  54      41.653   1.991  16.283  1.00  0.92           H  
ATOM    808 1HZ  LYS A  54      43.236   3.293  17.513  1.00  0.92           H  
ATOM    809 2HZ  LYS A  54      42.733   4.134  16.186  1.00  0.92           H  
ATOM    810 3HZ  LYS A  54      42.165   4.536  17.681  1.00  0.92           H  
ATOM    811  N   ILE A  55      34.739   3.750  15.854  1.00  0.99           N  
ATOM    812  CA  ILE A  55      33.683   4.676  15.475  1.00  0.99           C  
ATOM    813  C   ILE A  55      34.357   5.967  15.005  1.00  0.99           C  
ATOM    814  O   ILE A  55      35.151   6.553  15.740  1.00  0.99           O  
ATOM    815  CB  ILE A  55      32.730   4.995  16.651  1.00  0.99           C  
ATOM    816  CG1 ILE A  55      32.027   3.772  17.140  1.00  0.99           C  
ATOM    817  CG2 ILE A  55      31.680   5.984  16.181  1.00  0.99           C  
ATOM    818  CD1 ILE A  55      31.303   3.956  18.435  1.00  0.99           C  
ATOM    819  H   ILE A  55      35.054   3.700  16.812  1.00  0.99           H  
ATOM    820  HA  ILE A  55      33.102   4.257  14.654  1.00  0.99           H  
ATOM    821  HB  ILE A  55      33.291   5.421  17.480  1.00  0.99           H  
ATOM    822 1HG1 ILE A  55      31.282   3.515  16.410  1.00  0.99           H  
ATOM    823 2HG1 ILE A  55      32.743   2.954  17.238  1.00  0.99           H  
ATOM    824 1HG2 ILE A  55      30.999   6.221  16.993  1.00  0.99           H  
ATOM    825 2HG2 ILE A  55      32.162   6.890  15.848  1.00  0.99           H  
ATOM    826 3HG2 ILE A  55      31.118   5.546  15.351  1.00  0.99           H  
ATOM    827 1HD1 ILE A  55      30.797   3.027  18.701  1.00  0.99           H  
ATOM    828 2HD1 ILE A  55      32.017   4.219  19.216  1.00  0.99           H  
ATOM    829 3HD1 ILE A  55      30.567   4.752  18.328  1.00  0.99           H  
ATOM    830  N   GLN A  56      34.063   6.387  13.777  1.00  1.09           N  
ATOM    831  CA  GLN A  56      34.632   7.603  13.200  1.00  1.09           C  
ATOM    832  C   GLN A  56      33.737   8.779  13.542  1.00  1.09           C  
ATOM    833  O   GLN A  56      34.183   9.919  13.676  1.00  1.09           O  
ATOM    834  CB  GLN A  56      34.702   7.533  11.672  1.00  1.09           C  
ATOM    835  CG  GLN A  56      35.583   6.463  11.075  1.00  1.09           C  
ATOM    836  CD  GLN A  56      35.598   6.567   9.540  1.00  1.09           C  
ATOM    837  OE1 GLN A  56      34.899   7.407   8.956  1.00  1.09           O  
ATOM    838  NE2 GLN A  56      36.406   5.746   8.898  1.00  1.09           N  
ATOM    839  H   GLN A  56      33.411   5.839  13.233  1.00  1.09           H  
ATOM    840  HA  GLN A  56      35.623   7.774  13.620  1.00  1.09           H  
ATOM    841 1HB  GLN A  56      33.697   7.359  11.289  1.00  1.09           H  
ATOM    842 2HB  GLN A  56      35.030   8.494  11.284  1.00  1.09           H  
ATOM    843 1HG  GLN A  56      36.602   6.571  11.443  1.00  1.09           H  
ATOM    844 2HG  GLN A  56      35.188   5.476  11.349  1.00  1.09           H  
ATOM    845 1HE2 GLN A  56      36.486   5.778   7.902  1.00  1.09           H  
ATOM    846 2HE2 GLN A  56      36.973   5.073   9.428  1.00  1.09           H  
ATOM    847  N   GLY A  57      32.455   8.475  13.664  1.00  1.20           N  
ATOM    848  CA  GLY A  57      31.428   9.475  13.915  1.00  1.20           C  
ATOM    849  C   GLY A  57      30.068   8.812  13.907  1.00  1.20           C  
ATOM    850  O   GLY A  57      29.965   7.614  14.167  1.00  1.20           O  
ATOM    851  H   GLY A  57      32.195   7.499  13.524  1.00  1.20           H  
ATOM    852 1HA  GLY A  57      31.604   9.955  14.878  1.00  1.20           H  
ATOM    853 2HA  GLY A  57      31.469  10.245  13.146  1.00  1.20           H  
ATOM    854  N   THR A  58      29.022   9.581  13.655  1.00  1.33           N  
ATOM    855  CA  THR A  58      27.671   9.035  13.691  1.00  1.33           C  
ATOM    856  C   THR A  58      26.975   9.197  12.359  1.00  1.33           C  
ATOM    857  O   THR A  58      27.445   9.943  11.503  1.00  1.33           O  
ATOM    858  CB  THR A  58      26.823   9.717  14.774  1.00  1.33           C  
ATOM    859  OG1 THR A  58      26.650  11.107  14.453  1.00  1.33           O  
ATOM    860  CG2 THR A  58      27.492   9.587  16.131  1.00  1.33           C  
ATOM    861  H   THR A  58      29.159  10.559  13.440  1.00  1.33           H  
ATOM    862  HA  THR A  58      27.723   7.975  13.911  1.00  1.33           H  
ATOM    863  HB  THR A  58      25.854   9.241  14.800  1.00  1.33           H  
ATOM    864  HG1 THR A  58      26.124  11.190  13.637  1.00  1.33           H  
ATOM    865 1HG2 THR A  58      26.871  10.063  16.887  1.00  1.33           H  
ATOM    866 2HG2 THR A  58      27.616   8.538  16.370  1.00  1.33           H  
ATOM    867 3HG2 THR A  58      28.467  10.069  16.108  1.00  1.33           H  
ATOM    868  N   CYS A  59      25.860   8.493  12.202  1.00  1.45           N  
ATOM    869  CA  CYS A  59      25.012   8.623  11.030  1.00  1.45           C  
ATOM    870  C   CYS A  59      23.539   8.769  11.404  1.00  1.45           C  
ATOM    871  O   CYS A  59      23.049   8.134  12.348  1.00  1.45           O  
ATOM    872  CB  CYS A  59      25.112   7.395  10.163  1.00  1.45           C  
ATOM    873  SG  CYS A  59      26.709   6.998   9.579  1.00  1.45           S  
ATOM    874  H   CYS A  59      25.579   7.841  12.928  1.00  1.45           H  
ATOM    875  HA  CYS A  59      25.327   9.495  10.459  1.00  1.45           H  
ATOM    876 1HB  CYS A  59      24.769   6.562  10.720  1.00  1.45           H  
ATOM    877 2HB  CYS A  59      24.457   7.520   9.305  1.00  1.45           H  
ATOM    878  N   TYR A  60      22.805   9.560  10.630  1.00  1.51           N  
ATOM    879  CA  TYR A  60      21.366   9.663  10.783  1.00  1.51           C  
ATOM    880  C   TYR A  60      21.000  10.149  12.187  1.00  1.51           C  
ATOM    881  O   TYR A  60      20.122   9.580  12.848  1.00  1.51           O  
ATOM    882  CB  TYR A  60      20.682   8.321  10.485  1.00  1.51           C  
ATOM    883  CG  TYR A  60      21.092   7.657   9.179  1.00  1.51           C  
ATOM    884  CD1 TYR A  60      21.754   6.456   9.241  1.00  1.51           C  
ATOM    885  CD2 TYR A  60      20.831   8.236   7.948  1.00  1.51           C  
ATOM    886  CE1 TYR A  60      22.153   5.804   8.103  1.00  1.51           C  
ATOM    887  CE2 TYR A  60      21.231   7.586   6.791  1.00  1.51           C  
ATOM    888  CZ  TYR A  60      21.888   6.370   6.872  1.00  1.51           C  
ATOM    889  OH  TYR A  60      22.273   5.717   5.725  1.00  1.51           O  
ATOM    890  H   TYR A  60      23.260  10.165   9.941  1.00  1.51           H  
ATOM    891  HA  TYR A  60      21.003  10.406  10.071  1.00  1.51           H  
ATOM    892 1HB  TYR A  60      20.878   7.619  11.288  1.00  1.51           H  
ATOM    893 2HB  TYR A  60      19.611   8.469  10.456  1.00  1.51           H  
ATOM    894  HD1 TYR A  60      21.940   6.028  10.200  1.00  1.51           H  
ATOM    895  HD2 TYR A  60      20.313   9.195   7.888  1.00  1.51           H  
ATOM    896  HE1 TYR A  60      22.666   4.846   8.173  1.00  1.51           H  
ATOM    897  HE2 TYR A  60      21.029   8.031   5.815  1.00  1.51           H  
ATOM    898  HH  TYR A  60      21.959   6.206   4.957  1.00  1.51           H  
ATOM    899  N   ARG A  61      21.697  11.192  12.643  1.00  1.49           N  
ATOM    900  CA  ARG A  61      21.470  11.844  13.930  1.00  1.49           C  
ATOM    901  C   ARG A  61      21.654  10.907  15.113  1.00  1.49           C  
ATOM    902  O   ARG A  61      20.940  10.994  16.111  1.00  1.49           O  
ATOM    903  CB  ARG A  61      20.065  12.437  13.989  1.00  1.49           C  
ATOM    904  CG  ARG A  61      19.759  13.479  12.919  1.00  1.49           C  
ATOM    905  CD  ARG A  61      18.388  14.039  13.072  1.00  1.49           C  
ATOM    906  NE  ARG A  61      18.080  15.019  12.038  1.00  1.49           N  
ATOM    907  CZ  ARG A  61      16.879  15.611  11.873  1.00  1.49           C  
ATOM    908  NH1 ARG A  61      15.881  15.318  12.677  1.00  1.49           N  
ATOM    909  NH2 ARG A  61      16.706  16.488  10.900  1.00  1.49           N  
ATOM    910  H   ARG A  61      22.468  11.549  12.070  1.00  1.49           H  
ATOM    911  HA  ARG A  61      22.193  12.655  14.021  1.00  1.49           H  
ATOM    912 1HB  ARG A  61      19.315  11.653  13.922  1.00  1.49           H  
ATOM    913 2HB  ARG A  61      19.929  12.924  14.954  1.00  1.49           H  
ATOM    914 1HG  ARG A  61      20.477  14.295  12.996  1.00  1.49           H  
ATOM    915 2HG  ARG A  61      19.838  13.022  11.932  1.00  1.49           H  
ATOM    916 1HD  ARG A  61      17.658  13.233  13.006  1.00  1.49           H  
ATOM    917 2HD  ARG A  61      18.302  14.528  14.041  1.00  1.49           H  
ATOM    918  HE  ARG A  61      18.821  15.273  11.398  1.00  1.49           H  
ATOM    919 1HH1 ARG A  61      16.011  14.647  13.422  1.00  1.49           H  
ATOM    920 2HH1 ARG A  61      14.983  15.761  12.550  1.00  1.49           H  
ATOM    921 1HH2 ARG A  61      17.472  16.714  10.282  1.00  1.49           H  
ATOM    922 2HH2 ARG A  61      15.808  16.931  10.774  1.00  1.49           H  
ATOM    923  N   GLY A  62      22.642  10.028  15.008  1.00  1.39           N  
ATOM    924  CA  GLY A  62      22.980   9.104  16.084  1.00  1.39           C  
ATOM    925  C   GLY A  62      22.269   7.754  16.018  1.00  1.39           C  
ATOM    926  O   GLY A  62      22.627   6.834  16.772  1.00  1.39           O  
ATOM    927  H   GLY A  62      23.172  10.003  14.144  1.00  1.39           H  
ATOM    928 1HA  GLY A  62      24.053   8.938  16.087  1.00  1.39           H  
ATOM    929 2HA  GLY A  62      22.746   9.578  17.035  1.00  1.39           H  
ATOM    930  N   ARG A  63      21.289   7.601  15.108  1.00  1.24           N  
ATOM    931  CA  ARG A  63      20.543   6.344  14.997  1.00  1.24           C  
ATOM    932  C   ARG A  63      21.421   5.182  14.520  1.00  1.24           C  
ATOM    933  O   ARG A  63      21.119   4.017  14.784  1.00  1.24           O  
ATOM    934  CB  ARG A  63      19.341   6.527  14.094  1.00  1.24           C  
ATOM    935  CG  ARG A  63      18.273   7.444  14.694  1.00  1.24           C  
ATOM    936  CD  ARG A  63      17.125   7.708  13.772  1.00  1.24           C  
ATOM    937  NE  ARG A  63      17.485   8.562  12.638  1.00  1.24           N  
ATOM    938  CZ  ARG A  63      16.625   8.883  11.635  1.00  1.24           C  
ATOM    939  NH1 ARG A  63      15.396   8.406  11.656  1.00  1.24           N  
ATOM    940  NH2 ARG A  63      16.995   9.671  10.635  1.00  1.24           N  
ATOM    941  H   ARG A  63      21.025   8.372  14.487  1.00  1.24           H  
ATOM    942  HA  ARG A  63      20.167   6.092  15.987  1.00  1.24           H  
ATOM    943 1HB  ARG A  63      19.658   6.955  13.151  1.00  1.24           H  
ATOM    944 2HB  ARG A  63      18.885   5.564  13.885  1.00  1.24           H  
ATOM    945 1HG  ARG A  63      17.888   7.002  15.610  1.00  1.24           H  
ATOM    946 2HG  ARG A  63      18.742   8.408  14.925  1.00  1.24           H  
ATOM    947 1HD  ARG A  63      16.760   6.761  13.378  1.00  1.24           H  
ATOM    948 2HD  ARG A  63      16.328   8.200  14.326  1.00  1.24           H  
ATOM    949  HE  ARG A  63      18.446   8.952  12.612  1.00  1.24           H  
ATOM    950 1HH1 ARG A  63      15.102   7.807  12.414  1.00  1.24           H  
ATOM    951 2HH1 ARG A  63      14.750   8.640  10.916  1.00  1.24           H  
ATOM    952 1HH2 ARG A  63      17.931  10.049  10.599  1.00  1.24           H  
ATOM    953 2HH2 ARG A  63      16.337   9.894   9.904  1.00  1.24           H  
ATOM    954  N   ALA A  64      22.538   5.507  13.878  1.00  1.09           N  
ATOM    955  CA  ALA A  64      23.502   4.529  13.407  1.00  1.09           C  
ATOM    956  C   ALA A  64      24.889   5.104  13.644  1.00  1.09           C  
ATOM    957  O   ALA A  64      25.046   6.319  13.777  1.00  1.09           O  
ATOM    958  CB  ALA A  64      23.281   4.223  11.943  1.00  1.09           C  
ATOM    959  H   ALA A  64      22.716   6.484  13.656  1.00  1.09           H  
ATOM    960  HA  ALA A  64      23.402   3.618  13.996  1.00  1.09           H  
ATOM    961 1HB  ALA A  64      24.003   3.519  11.584  1.00  1.09           H  
ATOM    962 2HB  ALA A  64      22.300   3.827  11.810  1.00  1.09           H  
ATOM    963 3HB  ALA A  64      23.378   5.112  11.403  1.00  1.09           H  
ATOM    964  N   LYS A  65      25.898   4.254  13.756  1.00  0.95           N  
ATOM    965  CA  LYS A  65      27.238   4.778  13.981  1.00  0.95           C  
ATOM    966  C   LYS A  65      28.083   4.616  12.740  1.00  0.95           C  
ATOM    967  O   LYS A  65      27.892   3.673  11.979  1.00  0.95           O  
ATOM    968  CB  LYS A  65      27.873   4.105  15.198  1.00  0.95           C  
ATOM    969  CG  LYS A  65      27.025   4.249  16.505  1.00  0.95           C  
ATOM    970  CD  LYS A  65      26.870   5.732  16.926  1.00  0.95           C  
ATOM    971  CE  LYS A  65      26.179   5.905  18.309  1.00  0.95           C  
ATOM    972  NZ  LYS A  65      24.697   5.521  18.321  1.00  0.95           N  
ATOM    973  H   LYS A  65      25.721   3.257  13.656  1.00  0.95           H  
ATOM    974  HA  LYS A  65      27.169   5.838  14.194  1.00  0.95           H  
ATOM    975 1HB  LYS A  65      28.021   3.040  14.995  1.00  0.95           H  
ATOM    976 2HB  LYS A  65      28.855   4.541  15.380  1.00  0.95           H  
ATOM    977 1HG  LYS A  65      26.033   3.820  16.346  1.00  0.95           H  
ATOM    978 2HG  LYS A  65      27.513   3.701  17.310  1.00  0.95           H  
ATOM    979 1HD  LYS A  65      27.863   6.185  16.970  1.00  0.95           H  
ATOM    980 2HD  LYS A  65      26.282   6.266  16.177  1.00  0.95           H  
ATOM    981 1HE  LYS A  65      26.705   5.279  19.028  1.00  0.95           H  
ATOM    982 2HE  LYS A  65      26.272   6.947  18.617  1.00  0.95           H  
ATOM    983 1HZ  LYS A  65      24.337   5.647  19.253  1.00  0.95           H  
ATOM    984 2HZ  LYS A  65      24.112   6.101  17.669  1.00  0.95           H  
ATOM    985 3HZ  LYS A  65      24.602   4.555  18.058  1.00  0.95           H  
ATOM    986  N   CYS A  66      29.019   5.531  12.519  1.00  0.86           N  
ATOM    987  CA  CYS A  66      29.897   5.410  11.365  1.00  0.86           C  
ATOM    988  C   CYS A  66      31.145   4.677  11.778  1.00  0.86           C  
ATOM    989  O   CYS A  66      31.939   5.224  12.548  1.00  0.86           O  
ATOM    990  CB  CYS A  66      30.301   6.762  10.821  1.00  0.86           C  
ATOM    991  SG  CYS A  66      31.344   6.633   9.388  1.00  0.86           S  
ATOM    992  H   CYS A  66      29.157   6.303  13.165  1.00  0.86           H  
ATOM    993  HA  CYS A  66      29.388   4.853  10.584  1.00  0.86           H  
ATOM    994 1HB  CYS A  66      29.428   7.352  10.580  1.00  0.86           H  
ATOM    995 2HB  CYS A  66      30.853   7.298  11.576  1.00  0.86           H  
ATOM    996  N   CYS A  67      31.318   3.469  11.261  1.00  0.82           N  
ATOM    997  CA  CYS A  67      32.414   2.607  11.671  1.00  0.82           C  
ATOM    998  C   CYS A  67      33.472   2.456  10.593  1.00  0.82           C  
ATOM    999  O   CYS A  67      33.155   2.574   9.401  1.00  0.82           O  
ATOM   1000  CB  CYS A  67      31.889   1.209  11.966  1.00  0.82           C  
ATOM   1001  SG  CYS A  67      30.584   1.132  13.223  1.00  0.82           S  
ATOM   1002  H   CYS A  67      30.628   3.126  10.592  1.00  0.82           H  
ATOM   1003  HA  CYS A  67      32.867   3.024  12.561  1.00  0.82           H  
ATOM   1004 1HB  CYS A  67      31.512   0.772  11.048  1.00  0.82           H  
ATOM   1005 2HB  CYS A  67      32.716   0.584  12.302  1.00  0.82           H  
ATOM   1006  N   LYS A  68      34.705   2.145  11.040  1.00  0.80           N  
ATOM   1007  CA  LYS A  68      35.887   1.781  10.235  1.00  0.80           C  
ATOM   1008  C   LYS A  68      37.133   2.516  10.708  1.00  0.80           C  
ATOM   1009  O   LYS A  68      37.657   2.232  11.790  1.00  0.80           O  
ATOM   1010  OXT LYS A  68      37.411   3.584  10.165  1.00  0.80           O  
ATOM   1011  CB  LYS A  68      35.672   2.009   8.740  1.00  0.80           C  
ATOM   1012  CG  LYS A  68      36.830   1.655   7.836  1.00  0.80           C  
ATOM   1013  CD  LYS A  68      36.357   1.835   6.428  1.00  0.80           C  
ATOM   1014  CE  LYS A  68      37.401   1.633   5.372  1.00  0.80           C  
ATOM   1015  NZ  LYS A  68      36.770   1.749   4.028  1.00  0.80           N  
ATOM   1016  H   LYS A  68      34.824   2.177  12.053  1.00  0.80           H  
ATOM   1017  HA  LYS A  68      36.071   0.717  10.362  1.00  0.80           H  
ATOM   1018 1HB  LYS A  68      34.864   1.375   8.379  1.00  0.80           H  
ATOM   1019 2HB  LYS A  68      35.413   3.048   8.548  1.00  0.80           H  
ATOM   1020 1HG  LYS A  68      37.679   2.312   8.024  1.00  0.80           H  
ATOM   1021 2HG  LYS A  68      37.134   0.621   7.994  1.00  0.80           H  
ATOM   1022 1HD  LYS A  68      35.506   1.184   6.228  1.00  0.80           H  
ATOM   1023 2HD  LYS A  68      36.028   2.856   6.346  1.00  0.80           H  
ATOM   1024 1HE  LYS A  68      38.153   2.412   5.474  1.00  0.80           H  
ATOM   1025 2HE  LYS A  68      37.878   0.658   5.468  1.00  0.80           H  
ATOM   1026 1HZ  LYS A  68      37.458   1.654   3.300  1.00  0.80           H  
ATOM   1027 2HZ  LYS A  68      36.071   1.032   3.929  1.00  0.80           H  
ATOM   1028 3HZ  LYS A  68      36.299   2.672   3.966  1.00  0.80           H  
ENDMDL

REMARK ID 642683 DOMAINID 636285 MODEL 4 b1hs
MODEL     4
ATOM      1  N   MET A   1       2.140  -0.698   0.618  1.00 23.78           N  
ATOM      2  CA  MET A   1       3.404  -0.091   0.222  1.00 23.78           C  
ATOM      3  C   MET A   1       3.244   1.410   0.076  1.00 23.78           C  
ATOM      4  O   MET A   1       2.135   1.937   0.165  1.00 23.78           O  
ATOM      5  CB  MET A   1       3.896  -0.694  -1.095  1.00 23.78           C  
ATOM      6  CG  MET A   1       4.188  -2.186  -1.031  1.00 23.78           C  
ATOM      7  SD  MET A   1       4.806  -2.844  -2.588  1.00 23.78           S  
ATOM      8  CE  MET A   1       3.326  -2.788  -3.600  1.00 23.78           C  
ATOM      9 1H   MET A   1       2.189  -1.697   0.485  1.00 23.78           H  
ATOM     10 2H   MET A   1       1.959  -0.495   1.591  1.00 23.78           H  
ATOM     11 3H   MET A   1       1.395  -0.318   0.051  1.00 23.78           H  
ATOM     12  HA  MET A   1       4.143  -0.276   1.002  1.00 23.78           H  
ATOM     13 1HB  MET A   1       3.147  -0.532  -1.867  1.00 23.78           H  
ATOM     14 2HB  MET A   1       4.808  -0.186  -1.419  1.00 23.78           H  
ATOM     15 1HG  MET A   1       4.928  -2.380  -0.255  1.00 23.78           H  
ATOM     16 2HG  MET A   1       3.275  -2.721  -0.769  1.00 23.78           H  
ATOM     17 1HE  MET A   1       3.555  -3.162  -4.598  1.00 23.78           H  
ATOM     18 2HE  MET A   1       2.550  -3.406  -3.147  1.00 23.78           H  
ATOM     19 3HE  MET A   1       2.972  -1.758  -3.671  1.00 23.78           H  
ATOM     20  N   ARG A   2       4.355   2.101  -0.152  1.00 22.42           N  
ATOM     21  CA  ARG A   2       4.328   3.549  -0.339  1.00 22.42           C  
ATOM     22  C   ARG A   2       5.069   3.910  -1.614  1.00 22.42           C  
ATOM     23  O   ARG A   2       6.056   3.258  -1.973  1.00 22.42           O  
ATOM     24  CB  ARG A   2       4.979   4.274   0.832  1.00 22.42           C  
ATOM     25  CG  ARG A   2       4.312   4.072   2.189  1.00 22.42           C  
ATOM     26  CD  ARG A   2       5.013   4.829   3.267  1.00 22.42           C  
ATOM     27  NE  ARG A   2       4.395   4.623   4.568  1.00 22.42           N  
ATOM     28  CZ  ARG A   2       4.847   5.151   5.724  1.00 22.42           C  
ATOM     29  NH1 ARG A   2       5.922   5.909   5.730  1.00 22.42           N  
ATOM     30  NH2 ARG A   2       4.208   4.905   6.855  1.00 22.42           N  
ATOM     31  H   ARG A   2       5.241   1.620  -0.203  1.00 22.42           H  
ATOM     32  HA  ARG A   2       3.293   3.881  -0.430  1.00 22.42           H  
ATOM     33 1HB  ARG A   2       6.011   3.984   0.916  1.00 22.42           H  
ATOM     34 2HB  ARG A   2       4.969   5.344   0.632  1.00 22.42           H  
ATOM     35 1HG  ARG A   2       3.276   4.413   2.139  1.00 22.42           H  
ATOM     36 2HG  ARG A   2       4.332   3.015   2.452  1.00 22.42           H  
ATOM     37 1HD  ARG A   2       6.047   4.502   3.327  1.00 22.42           H  
ATOM     38 2HD  ARG A   2       4.982   5.893   3.041  1.00 22.42           H  
ATOM     39  HE  ARG A   2       3.564   4.046   4.607  1.00 22.42           H  
ATOM     40 1HH1 ARG A   2       6.414   6.097   4.868  1.00 22.42           H  
ATOM     41 2HH1 ARG A   2       6.257   6.302   6.598  1.00 22.42           H  
ATOM     42 1HH2 ARG A   2       3.382   4.322   6.852  1.00 22.42           H  
ATOM     43 2HH2 ARG A   2       4.545   5.298   7.720  1.00 22.42           H  
ATOM     44  N   LEU A   3       4.651   5.002  -2.250  1.00 20.46           N  
ATOM     45  CA  LEU A   3       5.308   5.465  -3.468  1.00 20.46           C  
ATOM     46  C   LEU A   3       6.809   5.636  -3.315  1.00 20.46           C  
ATOM     47  O   LEU A   3       7.563   5.297  -4.223  1.00 20.46           O  
ATOM     48  CB  LEU A   3       4.705   6.775  -3.959  1.00 20.46           C  
ATOM     49  CG  LEU A   3       5.338   7.287  -5.242  1.00 20.46           C  
ATOM     50  CD1 LEU A   3       5.132   6.255  -6.350  1.00 20.46           C  
ATOM     51  CD2 LEU A   3       4.730   8.621  -5.621  1.00 20.46           C  
ATOM     52  H   LEU A   3       3.843   5.500  -1.904  1.00 20.46           H  
ATOM     53  HA  LEU A   3       5.138   4.723  -4.239  1.00 20.46           H  
ATOM     54 1HB  LEU A   3       3.641   6.632  -4.138  1.00 20.46           H  
ATOM     55 2HB  LEU A   3       4.836   7.536  -3.191  1.00 20.46           H  
ATOM     56  HG  LEU A   3       6.399   7.408  -5.085  1.00 20.46           H  
ATOM     57 1HD1 LEU A   3       5.600   6.609  -7.268  1.00 20.46           H  
ATOM     58 2HD1 LEU A   3       5.586   5.310  -6.055  1.00 20.46           H  
ATOM     59 3HD1 LEU A   3       4.067   6.108  -6.519  1.00 20.46           H  
ATOM     60 1HD2 LEU A   3       5.197   8.984  -6.538  1.00 20.46           H  
ATOM     61 2HD2 LEU A   3       3.659   8.501  -5.781  1.00 20.46           H  
ATOM     62 3HD2 LEU A   3       4.900   9.337  -4.818  1.00 20.46           H  
ATOM     63  N   SER A   4       7.260   6.135  -2.168  1.00 18.16           N  
ATOM     64  CA  SER A   4       8.688   6.345  -1.983  1.00 18.16           C  
ATOM     65  C   SER A   4       9.473   5.050  -2.149  1.00 18.16           C  
ATOM     66  O   SER A   4      10.577   5.054  -2.695  1.00 18.16           O  
ATOM     67  CB  SER A   4       8.966   6.912  -0.605  1.00 18.16           C  
ATOM     68  OG  SER A   4       8.430   8.203  -0.469  1.00 18.16           O  
ATOM     69  H   SER A   4       6.609   6.385  -1.441  1.00 18.16           H  
ATOM     70  HA  SER A   4       9.034   7.054  -2.736  1.00 18.16           H  
ATOM     71 1HB  SER A   4       8.536   6.252   0.151  1.00 18.16           H  
ATOM     72 2HB  SER A   4      10.042   6.940  -0.438  1.00 18.16           H  
ATOM     73  HG  SER A   4       8.705   8.514   0.399  1.00 18.16           H  
ATOM     74  N   TYR A   5       8.927   3.935  -1.670  1.00 15.88           N  
ATOM     75  CA  TYR A   5       9.672   2.696  -1.737  1.00 15.88           C  
ATOM     76  C   TYR A   5       9.555   2.103  -3.122  1.00 15.88           C  
ATOM     77  O   TYR A   5      10.492   1.484  -3.629  1.00 15.88           O  
ATOM     78  CB  TYR A   5       9.216   1.742  -0.648  1.00 15.88           C  
ATOM     79  CG  TYR A   5       9.589   2.277   0.707  1.00 15.88           C  
ATOM     80  CD1 TYR A   5       8.608   2.633   1.612  1.00 15.88           C  
ATOM     81  CD2 TYR A   5      10.925   2.455   1.024  1.00 15.88           C  
ATOM     82  CE1 TYR A   5       8.959   3.157   2.840  1.00 15.88           C  
ATOM     83  CE2 TYR A   5      11.281   2.980   2.247  1.00 15.88           C  
ATOM     84  CZ  TYR A   5      10.303   3.330   3.156  1.00 15.88           C  
ATOM     85  OH  TYR A   5      10.654   3.855   4.378  1.00 15.88           O  
ATOM     86  H   TYR A   5       7.979   3.936  -1.306  1.00 15.88           H  
ATOM     87  HA  TYR A   5      10.724   2.915  -1.562  1.00 15.88           H  
ATOM     88 1HB  TYR A   5       8.131   1.619  -0.693  1.00 15.88           H  
ATOM     89 2HB  TYR A   5       9.679   0.766  -0.781  1.00 15.88           H  
ATOM     90  HD1 TYR A   5       7.565   2.493   1.357  1.00 15.88           H  
ATOM     91  HD2 TYR A   5      11.696   2.183   0.304  1.00 15.88           H  
ATOM     92  HE1 TYR A   5       8.189   3.433   3.557  1.00 15.88           H  
ATOM     93  HE2 TYR A   5      12.334   3.120   2.495  1.00 15.88           H  
ATOM     94  HH  TYR A   5      11.611   3.920   4.434  1.00 15.88           H  
ATOM     95  N   LEU A   6       8.414   2.327  -3.767  1.00 13.86           N  
ATOM     96  CA  LEU A   6       8.232   1.829  -5.118  1.00 13.86           C  
ATOM     97  C   LEU A   6       9.230   2.527  -6.050  1.00 13.86           C  
ATOM     98  O   LEU A   6       9.825   1.896  -6.937  1.00 13.86           O  
ATOM     99  CB  LEU A   6       6.791   2.079  -5.554  1.00 13.86           C  
ATOM    100  CG  LEU A   6       5.746   1.243  -4.789  1.00 13.86           C  
ATOM    101  CD1 LEU A   6       4.345   1.698  -5.140  1.00 13.86           C  
ATOM    102  CD2 LEU A   6       5.938  -0.205  -5.136  1.00 13.86           C  
ATOM    103  H   LEU A   6       7.659   2.832  -3.299  1.00 13.86           H  
ATOM    104  HA  LEU A   6       8.431   0.758  -5.129  1.00 13.86           H  
ATOM    105 1HB  LEU A   6       6.564   3.126  -5.399  1.00 13.86           H  
ATOM    106 2HB  LEU A   6       6.698   1.857  -6.615  1.00 13.86           H  
ATOM    107  HG  LEU A   6       5.886   1.380  -3.716  1.00 13.86           H  
ATOM    108 1HD1 LEU A   6       3.623   1.097  -4.584  1.00 13.86           H  
ATOM    109 2HD1 LEU A   6       4.221   2.740  -4.876  1.00 13.86           H  
ATOM    110 3HD1 LEU A   6       4.178   1.572  -6.207  1.00 13.86           H  
ATOM    111 1HD2 LEU A   6       5.214  -0.788  -4.598  1.00 13.86           H  
ATOM    112 2HD2 LEU A   6       5.796  -0.349  -6.206  1.00 13.86           H  
ATOM    113 3HD2 LEU A   6       6.943  -0.520  -4.857  1.00 13.86           H  
ATOM    114  N   LEU A   7       9.446   3.828  -5.819  1.00 12.29           N  
ATOM    115  CA  LEU A   7      10.398   4.589  -6.613  1.00 12.29           C  
ATOM    116  C   LEU A   7      11.832   4.148  -6.327  1.00 12.29           C  
ATOM    117  O   LEU A   7      12.626   3.989  -7.260  1.00 12.29           O  
ATOM    118  CB  LEU A   7      10.247   6.082  -6.328  1.00 12.29           C  
ATOM    119  CG  LEU A   7       8.939   6.713  -6.818  1.00 12.29           C  
ATOM    120  CD1 LEU A   7       8.851   8.135  -6.300  1.00 12.29           C  
ATOM    121  CD2 LEU A   7       8.886   6.671  -8.325  1.00 12.29           C  
ATOM    122  H   LEU A   7       8.910   4.304  -5.092  1.00 12.29           H  
ATOM    123  HA  LEU A   7      10.185   4.412  -7.666  1.00 12.29           H  
ATOM    124 1HB  LEU A   7      10.295   6.227  -5.247  1.00 12.29           H  
ATOM    125 2HB  LEU A   7      11.076   6.615  -6.786  1.00 12.29           H  
ATOM    126  HG  LEU A   7       8.104   6.155  -6.428  1.00 12.29           H  
ATOM    127 1HD1 LEU A   7       7.918   8.585  -6.634  1.00 12.29           H  
ATOM    128 2HD1 LEU A   7       8.878   8.122  -5.209  1.00 12.29           H  
ATOM    129 3HD1 LEU A   7       9.688   8.715  -6.680  1.00 12.29           H  
ATOM    130 1HD2 LEU A   7       7.950   7.114  -8.664  1.00 12.29           H  
ATOM    131 2HD2 LEU A   7       9.725   7.233  -8.737  1.00 12.29           H  
ATOM    132 3HD2 LEU A   7       8.942   5.635  -8.661  1.00 12.29           H  
ATOM    133  N   LEU A   8      12.164   3.890  -5.052  1.00 11.20           N  
ATOM    134  CA  LEU A   8      13.509   3.421  -4.732  1.00 11.20           C  
ATOM    135  C   LEU A   8      13.757   2.056  -5.351  1.00 11.20           C  
ATOM    136  O   LEU A   8      14.828   1.813  -5.910  1.00 11.20           O  
ATOM    137  CB  LEU A   8      13.720   3.376  -3.219  1.00 11.20           C  
ATOM    138  CG  LEU A   8      13.811   4.747  -2.544  1.00 11.20           C  
ATOM    139  CD1 LEU A   8      13.800   4.576  -1.026  1.00 11.20           C  
ATOM    140  CD2 LEU A   8      15.087   5.434  -3.020  1.00 11.20           C  
ATOM    141  H   LEU A   8      11.496   4.057  -4.297  1.00 11.20           H  
ATOM    142  HA  LEU A   8      14.226   4.122  -5.154  1.00 11.20           H  
ATOM    143 1HB  LEU A   8      12.884   2.841  -2.772  1.00 11.20           H  
ATOM    144 2HB  LEU A   8      14.636   2.829  -3.006  1.00 11.20           H  
ATOM    145  HG  LEU A   8      12.961   5.353  -2.825  1.00 11.20           H  
ATOM    146 1HD1 LEU A   8      13.862   5.554  -0.550  1.00 11.20           H  
ATOM    147 2HD1 LEU A   8      12.873   4.090  -0.731  1.00 11.20           H  
ATOM    148 3HD1 LEU A   8      14.647   3.968  -0.718  1.00 11.20           H  
ATOM    149 1HD2 LEU A   8      15.163   6.416  -2.555  1.00 11.20           H  
ATOM    150 2HD2 LEU A   8      15.952   4.831  -2.743  1.00 11.20           H  
ATOM    151 3HD2 LEU A   8      15.054   5.546  -4.104  1.00 11.20           H  
ATOM    152  N   PHE A   9      12.751   1.180  -5.315  1.00 10.55           N  
ATOM    153  CA  PHE A   9      12.882  -0.119  -5.953  1.00 10.55           C  
ATOM    154  C   PHE A   9      13.152   0.049  -7.429  1.00 10.55           C  
ATOM    155  O   PHE A   9      14.083  -0.561  -7.964  1.00 10.55           O  
ATOM    156  CB  PHE A   9      11.645  -0.995  -5.805  1.00 10.55           C  
ATOM    157  CG  PHE A   9      11.799  -2.245  -6.649  1.00 10.55           C  
ATOM    158  CD1 PHE A   9      12.568  -3.316  -6.218  1.00 10.55           C  
ATOM    159  CD2 PHE A   9      11.202  -2.323  -7.906  1.00 10.55           C  
ATOM    160  CE1 PHE A   9      12.733  -4.436  -7.021  1.00 10.55           C  
ATOM    161  CE2 PHE A   9      11.365  -3.436  -8.703  1.00 10.55           C  
ATOM    162  CZ  PHE A   9      12.132  -4.494  -8.262  1.00 10.55           C  
ATOM    163  H   PHE A   9      11.888   1.408  -4.826  1.00 10.55           H  
ATOM    164  HA  PHE A   9      13.727  -0.639  -5.504  1.00 10.55           H  
ATOM    165 1HB  PHE A   9      11.509  -1.279  -4.763  1.00 10.55           H  
ATOM    166 2HB  PHE A   9      10.758  -0.454  -6.129  1.00 10.55           H  
ATOM    167  HD1 PHE A   9      13.050  -3.267  -5.241  1.00 10.55           H  
ATOM    168  HD2 PHE A   9      10.602  -1.483  -8.262  1.00 10.55           H  
ATOM    169  HE1 PHE A   9      13.340  -5.271  -6.672  1.00 10.55           H  
ATOM    170  HE2 PHE A   9      10.893  -3.476  -9.684  1.00 10.55           H  
ATOM    171  HZ  PHE A   9      12.263  -5.372  -8.893  1.00 10.55           H  
ATOM    172  N   THR A  10      12.331   0.868  -8.090  1.00 10.23           N  
ATOM    173  CA  THR A  10      12.454   1.082  -9.516  1.00 10.23           C  
ATOM    174  C   THR A  10      13.852   1.576  -9.842  1.00 10.23           C  
ATOM    175  O   THR A  10      14.500   1.057 -10.750  1.00 10.23           O  
ATOM    176  CB  THR A  10      11.418   2.104 -10.004  1.00 10.23           C  
ATOM    177  OG1 THR A  10      10.093   1.617  -9.718  1.00 10.23           O  
ATOM    178  CG2 THR A  10      11.583   2.323 -11.503  1.00 10.23           C  
ATOM    179  H   THR A  10      11.576   1.342  -7.592  1.00 10.23           H  
ATOM    180  HA  THR A  10      12.292   0.135 -10.028  1.00 10.23           H  
ATOM    181  HB  THR A  10      11.565   3.048  -9.482  1.00 10.23           H  
ATOM    182  HG1 THR A  10       9.965   1.597  -8.736  1.00 10.23           H  
ATOM    183 1HG2 THR A  10      10.850   3.050 -11.847  1.00 10.23           H  
ATOM    184 2HG2 THR A  10      12.587   2.696 -11.703  1.00 10.23           H  
ATOM    185 3HG2 THR A  10      11.435   1.381 -12.029  1.00 10.23           H  
ATOM    186  N   LEU A  11      14.343   2.543  -9.071  1.00 10.09           N  
ATOM    187  CA  LEU A  11      15.683   3.051  -9.283  1.00 10.09           C  
ATOM    188  C   LEU A  11      16.717   1.951  -9.145  1.00 10.09           C  
ATOM    189  O   LEU A  11      17.575   1.791 -10.011  1.00 10.09           O  
ATOM    190  CB  LEU A  11      16.016   4.152  -8.281  1.00 10.09           C  
ATOM    191  CG  LEU A  11      17.448   4.658  -8.354  1.00 10.09           C  
ATOM    192  CD1 LEU A  11      17.705   5.263  -9.729  1.00 10.09           C  
ATOM    193  CD2 LEU A  11      17.681   5.661  -7.243  1.00 10.09           C  
ATOM    194  H   LEU A  11      13.764   2.946  -8.334  1.00 10.09           H  
ATOM    195  HA  LEU A  11      15.743   3.458 -10.289  1.00 10.09           H  
ATOM    196 1HB  LEU A  11      15.342   4.990  -8.445  1.00 10.09           H  
ATOM    197 2HB  LEU A  11      15.846   3.770  -7.276  1.00 10.09           H  
ATOM    198  HG  LEU A  11      18.126   3.822  -8.225  1.00 10.09           H  
ATOM    199 1HD1 LEU A  11      18.737   5.611  -9.786  1.00 10.09           H  
ATOM    200 2HD1 LEU A  11      17.534   4.507 -10.497  1.00 10.09           H  
ATOM    201 3HD1 LEU A  11      17.029   6.102  -9.889  1.00 10.09           H  
ATOM    202 1HD2 LEU A  11      18.712   6.015  -7.284  1.00 10.09           H  
ATOM    203 2HD2 LEU A  11      17.000   6.503  -7.365  1.00 10.09           H  
ATOM    204 3HD2 LEU A  11      17.497   5.181  -6.280  1.00 10.09           H  
ATOM    205  N   CYS A  12      16.638   1.182  -8.064  1.00 10.02           N  
ATOM    206  CA  CYS A  12      17.620   0.146  -7.812  1.00 10.02           C  
ATOM    207  C   CYS A  12      17.604  -0.883  -8.936  1.00 10.02           C  
ATOM    208  O   CYS A  12      18.661  -1.364  -9.372  1.00 10.02           O  
ATOM    209  CB  CYS A  12      17.310  -0.525  -6.484  1.00 10.02           C  
ATOM    210  SG  CYS A  12      17.563   0.575  -5.071  1.00 10.02           S  
ATOM    211  H   CYS A  12      15.896   1.339  -7.381  1.00 10.02           H  
ATOM    212  HA  CYS A  12      18.605   0.603  -7.761  1.00 10.02           H  
ATOM    213 1HB  CYS A  12      16.270  -0.856  -6.476  1.00 10.02           H  
ATOM    214 2HB  CYS A  12      17.943  -1.401  -6.357  1.00 10.02           H  
ATOM    215  HG  CYS A  12      16.470   1.341  -5.340  1.00 10.02           H  
ATOM    216  N   LEU A  13      16.408  -1.197  -9.440  1.00  9.98           N  
ATOM    217  CA  LEU A  13      16.295  -2.130 -10.539  1.00  9.98           C  
ATOM    218  C   LEU A  13      16.960  -1.555 -11.777  1.00  9.98           C  
ATOM    219  O   LEU A  13      17.765  -2.234 -12.406  1.00  9.98           O  
ATOM    220  CB  LEU A  13      14.837  -2.479 -10.833  1.00  9.98           C  
ATOM    221  CG  LEU A  13      14.647  -3.424 -12.019  1.00  9.98           C  
ATOM    222  CD1 LEU A  13      15.390  -4.736 -11.745  1.00  9.98           C  
ATOM    223  CD2 LEU A  13      13.167  -3.669 -12.228  1.00  9.98           C  
ATOM    224  H   LEU A  13      15.564  -0.792  -9.036  1.00  9.98           H  
ATOM    225  HA  LEU A  13      16.810  -3.047 -10.266  1.00  9.98           H  
ATOM    226 1HB  LEU A  13      14.399  -2.936  -9.946  1.00  9.98           H  
ATOM    227 2HB  LEU A  13      14.296  -1.556 -11.044  1.00  9.98           H  
ATOM    228  HG  LEU A  13      15.071  -2.970 -12.921  1.00  9.98           H  
ATOM    229 1HD1 LEU A  13      15.263  -5.407 -12.598  1.00  9.98           H  
ATOM    230 2HD1 LEU A  13      16.452  -4.531 -11.604  1.00  9.98           H  
ATOM    231 3HD1 LEU A  13      14.987  -5.204 -10.848  1.00  9.98           H  
ATOM    232 1HD2 LEU A  13      13.031  -4.338 -13.081  1.00  9.98           H  
ATOM    233 2HD2 LEU A  13      12.745  -4.124 -11.337  1.00  9.98           H  
ATOM    234 3HD2 LEU A  13      12.669  -2.720 -12.425  1.00  9.98           H  
ATOM    235  N   LEU A  14      16.670  -0.299 -12.113  1.00  9.92           N  
ATOM    236  CA  LEU A  14      17.255   0.297 -13.307  1.00  9.92           C  
ATOM    237  C   LEU A  14      18.773   0.366 -13.189  1.00  9.92           C  
ATOM    238  O   LEU A  14      19.503   0.096 -14.147  1.00  9.92           O  
ATOM    239  CB  LEU A  14      16.690   1.702 -13.505  1.00  9.92           C  
ATOM    240  CG  LEU A  14      15.209   1.756 -13.881  1.00  9.92           C  
ATOM    241  CD1 LEU A  14      14.742   3.197 -13.843  1.00  9.92           C  
ATOM    242  CD2 LEU A  14      15.017   1.136 -15.247  1.00  9.92           C  
ATOM    243  H   LEU A  14      16.007   0.237 -11.551  1.00  9.92           H  
ATOM    244  HA  LEU A  14      16.995  -0.323 -14.166  1.00  9.92           H  
ATOM    245 1HB  LEU A  14      16.816   2.257 -12.573  1.00  9.92           H  
ATOM    246 2HB  LEU A  14      17.258   2.202 -14.287  1.00  9.92           H  
ATOM    247  HG  LEU A  14      14.629   1.192 -13.161  1.00  9.92           H  
ATOM    248 1HD1 LEU A  14      13.684   3.243 -14.098  1.00  9.92           H  
ATOM    249 2HD1 LEU A  14      14.892   3.594 -12.837  1.00  9.92           H  
ATOM    250 3HD1 LEU A  14      15.314   3.785 -14.557  1.00  9.92           H  
ATOM    251 1HD2 LEU A  14      13.961   1.165 -15.513  1.00  9.92           H  
ATOM    252 2HD2 LEU A  14      15.593   1.691 -15.986  1.00  9.92           H  
ATOM    253 3HD2 LEU A  14      15.357   0.095 -15.227  1.00  9.92           H  
ATOM    254  N   LEU A  15      19.271   0.676 -11.994  1.00  9.80           N  
ATOM    255  CA  LEU A  15      20.708   0.736 -11.811  1.00  9.80           C  
ATOM    256  C   LEU A  15      21.308  -0.648 -12.033  1.00  9.80           C  
ATOM    257  O   LEU A  15      22.354  -0.776 -12.679  1.00  9.80           O  
ATOM    258  CB  LEU A  15      21.034   1.246 -10.402  1.00  9.80           C  
ATOM    259  CG  LEU A  15      20.683   2.728 -10.127  1.00  9.80           C  
ATOM    260  CD1 LEU A  15      20.872   3.021  -8.647  1.00  9.80           C  
ATOM    261  CD2 LEU A  15      21.548   3.619 -10.973  1.00  9.80           C  
ATOM    262  H   LEU A  15      18.645   0.901 -11.222  1.00  9.80           H  
ATOM    263  HA  LEU A  15      21.127   1.418 -12.537  1.00  9.80           H  
ATOM    264 1HB  LEU A  15      20.479   0.642  -9.686  1.00  9.80           H  
ATOM    265 2HB  LEU A  15      22.096   1.110 -10.218  1.00  9.80           H  
ATOM    266  HG  LEU A  15      19.652   2.910 -10.379  1.00  9.80           H  
ATOM    267 1HD1 LEU A  15      20.617   4.060  -8.446  1.00  9.80           H  
ATOM    268 2HD1 LEU A  15      20.223   2.370  -8.065  1.00  9.80           H  
ATOM    269 3HD1 LEU A  15      21.908   2.842  -8.371  1.00  9.80           H  
ATOM    270 1HD2 LEU A  15      21.291   4.660 -10.780  1.00  9.80           H  
ATOM    271 2HD2 LEU A  15      22.596   3.450 -10.728  1.00  9.80           H  
ATOM    272 3HD2 LEU A  15      21.379   3.391 -12.020  1.00  9.80           H  
ATOM    273  N   SER A  16      20.615  -1.688 -11.549  1.00  9.64           N  
ATOM    274  CA  SER A  16      21.060  -3.064 -11.696  1.00  9.64           C  
ATOM    275  C   SER A  16      21.029  -3.489 -13.167  1.00  9.64           C  
ATOM    276  O   SER A  16      21.952  -4.156 -13.646  1.00  9.64           O  
ATOM    277  CB  SER A  16      20.179  -3.976 -10.866  1.00  9.64           C  
ATOM    278  OG  SER A  16      20.290  -3.674  -9.498  1.00  9.64           O  
ATOM    279  H   SER A  16      19.761  -1.516 -11.015  1.00  9.64           H  
ATOM    280  HA  SER A  16      22.084  -3.137 -11.331  1.00  9.64           H  
ATOM    281 1HB  SER A  16      19.148  -3.891 -11.182  1.00  9.64           H  
ATOM    282 2HB  SER A  16      20.489  -4.998 -11.029  1.00  9.64           H  
ATOM    283  HG  SER A  16      19.878  -2.781  -9.392  1.00  9.64           H  
ATOM    284  N   GLU A  17      19.977  -3.089 -13.894  1.00  9.51           N  
ATOM    285  CA  GLU A  17      19.865  -3.442 -15.308  1.00  9.51           C  
ATOM    286  C   GLU A  17      21.009  -2.837 -16.109  1.00  9.51           C  
ATOM    287  O   GLU A  17      21.550  -3.478 -17.010  1.00  9.51           O  
ATOM    288  CB  GLU A  17      18.514  -2.988 -15.888  1.00  9.51           C  
ATOM    289  CG  GLU A  17      17.286  -3.798 -15.405  1.00  9.51           C  
ATOM    290  CD  GLU A  17      15.966  -3.261 -15.913  1.00  9.51           C  
ATOM    291  OE1 GLU A  17      15.946  -2.174 -16.440  1.00  9.51           O  
ATOM    292  OE2 GLU A  17      14.980  -3.957 -15.797  1.00  9.51           O  
ATOM    293  H   GLU A  17      19.237  -2.556 -13.443  1.00  9.51           H  
ATOM    294  HA  GLU A  17      19.933  -4.518 -15.405  1.00  9.51           H  
ATOM    295 1HB  GLU A  17      18.345  -1.945 -15.619  1.00  9.51           H  
ATOM    296 2HB  GLU A  17      18.549  -3.043 -16.973  1.00  9.51           H  
ATOM    297 1HG  GLU A  17      17.392  -4.825 -15.744  1.00  9.51           H  
ATOM    298 2HG  GLU A  17      17.272  -3.805 -14.319  1.00  9.51           H  
ATOM    299  N   MET A  18      21.399  -1.608 -15.776  1.00  9.47           N  
ATOM    300  CA  MET A  18      22.513  -0.968 -16.460  1.00  9.47           C  
ATOM    301  C   MET A  18      23.846  -1.602 -16.042  1.00  9.47           C  
ATOM    302  O   MET A  18      24.709  -1.894 -16.878  1.00  9.47           O  
ATOM    303  CB  MET A  18      22.481   0.526 -16.169  1.00  9.47           C  
ATOM    304  CG  MET A  18      21.307   1.247 -16.842  1.00  9.47           C  
ATOM    305  SD  MET A  18      21.375   3.033 -16.676  1.00  9.47           S  
ATOM    306  CE  MET A  18      20.917   3.188 -14.959  1.00  9.47           C  
ATOM    307  H   MET A  18      20.890  -1.100 -15.048  1.00  9.47           H  
ATOM    308  HA  MET A  18      22.394  -1.120 -17.531  1.00  9.47           H  
ATOM    309 1HB  MET A  18      22.391   0.679 -15.090  1.00  9.47           H  
ATOM    310 2HB  MET A  18      23.411   0.988 -16.495  1.00  9.47           H  
ATOM    311 1HG  MET A  18      21.289   0.999 -17.902  1.00  9.47           H  
ATOM    312 2HG  MET A  18      20.375   0.897 -16.399  1.00  9.47           H  
ATOM    313 1HE  MET A  18      20.904   4.240 -14.675  1.00  9.47           H  
ATOM    314 2HE  MET A  18      19.928   2.753 -14.801  1.00  9.47           H  
ATOM    315 3HE  MET A  18      21.646   2.659 -14.358  1.00  9.47           H  
ATOM    316  N   ALA A  19      23.991  -1.892 -14.744  1.00  9.56           N  
ATOM    317  CA  ALA A  19      25.197  -2.517 -14.210  1.00  9.56           C  
ATOM    318  C   ALA A  19      25.428  -3.875 -14.851  1.00  9.56           C  
ATOM    319  O   ALA A  19      26.569  -4.267 -15.125  1.00  9.56           O  
ATOM    320  CB  ALA A  19      25.096  -2.672 -12.706  1.00  9.56           C  
ATOM    321  H   ALA A  19      23.257  -1.636 -14.087  1.00  9.56           H  
ATOM    322  HA  ALA A  19      26.045  -1.877 -14.448  1.00  9.56           H  
ATOM    323 1HB  ALA A  19      26.010  -3.121 -12.320  1.00  9.56           H  
ATOM    324 2HB  ALA A  19      24.947  -1.694 -12.249  1.00  9.56           H  
ATOM    325 3HB  ALA A  19      24.253  -3.314 -12.469  1.00  9.56           H  
ATOM    326  N   SER A  20      24.325  -4.560 -15.163  1.00  9.72           N  
ATOM    327  CA  SER A  20      24.323  -5.886 -15.747  1.00  9.72           C  
ATOM    328  C   SER A  20      24.748  -5.927 -17.203  1.00  9.72           C  
ATOM    329  O   SER A  20      24.744  -6.990 -17.820  1.00  9.72           O  
ATOM    330  CB  SER A  20      23.007  -6.547 -15.516  1.00  9.72           C  
ATOM    331  OG  SER A  20      22.857  -6.695 -14.138  1.00  9.72           O  
ATOM    332  H   SER A  20      23.423  -4.166 -14.903  1.00  9.72           H  
ATOM    333  HA  SER A  20      25.054  -6.473 -15.200  1.00  9.72           H  
ATOM    334 1HB  SER A  20      22.197  -5.940 -15.921  1.00  9.72           H  
ATOM    335 2HB  SER A  20      22.986  -7.521 -16.004  1.00  9.72           H  
ATOM    336  HG  SER A  20      22.579  -5.790 -13.823  1.00  9.72           H  
ATOM    337  N   GLY A  21      25.228  -4.783 -17.727  1.00  9.91           N  
ATOM    338  CA  GLY A  21      25.961  -4.785 -18.988  1.00  9.91           C  
ATOM    339  C   GLY A  21      27.210  -5.673 -18.745  1.00  9.91           C  
ATOM    340  O   GLY A  21      27.796  -6.226 -19.678  1.00  9.91           O  
ATOM    341  H   GLY A  21      25.119  -3.899 -17.228  1.00  9.91           H  
ATOM    342 1HA  GLY A  21      25.343  -5.191 -19.787  1.00  9.91           H  
ATOM    343 2HA  GLY A  21      26.253  -3.770 -19.253  1.00  9.91           H  
ATOM    344  N   GLY A  22      27.580  -5.787 -17.450  1.00 10.08           N  
ATOM    345  CA  GLY A  22      28.609  -6.633 -16.880  1.00 10.08           C  
ATOM    346  C   GLY A  22      27.841  -7.815 -16.255  1.00 10.08           C  
ATOM    347  O   GLY A  22      27.459  -8.743 -16.968  1.00 10.08           O  
ATOM    348  H   GLY A  22      27.061  -5.238 -16.768  1.00 10.08           H  
ATOM    349 1HA  GLY A  22      29.297  -6.979 -17.652  1.00 10.08           H  
ATOM    350 2HA  GLY A  22      29.170  -6.089 -16.122  1.00 10.08           H  
ATOM    351  N   ASN A  23      27.639  -7.811 -14.923  1.00 10.14           N  
ATOM    352  CA  ASN A  23      26.896  -8.915 -14.287  1.00 10.14           C  
ATOM    353  C   ASN A  23      26.353  -8.698 -12.857  1.00 10.14           C  
ATOM    354  O   ASN A  23      27.032  -9.088 -11.907  1.00 10.14           O  
ATOM    355  CB  ASN A  23      27.780 -10.162 -14.259  1.00 10.14           C  
ATOM    356  CG  ASN A  23      27.109 -11.413 -13.688  1.00 10.14           C  
ATOM    357  OD1 ASN A  23      26.176 -11.338 -12.873  1.00 10.14           O  
ATOM    358  ND2 ASN A  23      27.598 -12.564 -14.101  1.00 10.14           N  
ATOM    359  H   ASN A  23      27.970  -7.037 -14.364  1.00 10.14           H  
ATOM    360  HA  ASN A  23      26.027  -9.119 -14.915  1.00 10.14           H  
ATOM    361 1HB  ASN A  23      28.125 -10.400 -15.262  1.00 10.14           H  
ATOM    362 2HB  ASN A  23      28.665  -9.951 -13.661  1.00 10.14           H  
ATOM    363 1HD2 ASN A  23      27.229 -13.426 -13.756  1.00 10.14           H  
ATOM    364 2HD2 ASN A  23      28.356 -12.578 -14.755  1.00 10.14           H  
ATOM    365  N   SER A  24      25.130  -8.150 -12.669  1.00 10.04           N  
ATOM    366  CA  SER A  24      24.584  -8.122 -11.304  1.00 10.04           C  
ATOM    367  C   SER A  24      23.286  -8.939 -11.207  1.00 10.04           C  
ATOM    368  O   SER A  24      23.110  -9.746 -10.286  1.00 10.04           O  
ATOM    369  CB  SER A  24      24.344  -6.701 -10.831  1.00 10.04           C  
ATOM    370  OG  SER A  24      25.557  -6.007 -10.699  1.00 10.04           O  
ATOM    371  H   SER A  24      24.555  -7.768 -13.417  1.00 10.04           H  
ATOM    372  HA  SER A  24      25.307  -8.578 -10.629  1.00 10.04           H  
ATOM    373 1HB  SER A  24      23.695  -6.180 -11.540  1.00 10.04           H  
ATOM    374 2HB  SER A  24      23.827  -6.724  -9.874  1.00 10.04           H  
ATOM    375  HG  SER A  24      26.123  -6.568 -10.157  1.00 10.04           H  
ATOM    376  N   LEU A  25      22.404  -8.776 -12.197  1.00  9.74           N  
ATOM    377  CA  LEU A  25      21.104  -9.435 -12.180  1.00  9.74           C  
ATOM    378  C   LEU A  25      21.190 -10.931 -12.392  1.00  9.74           C  
ATOM    379  O   LEU A  25      20.337 -11.666 -11.903  1.00  9.74           O  
ATOM    380  CB  LEU A  25      20.164  -8.805 -13.206  1.00  9.74           C  
ATOM    381  CG  LEU A  25      19.712  -7.374 -12.879  1.00  9.74           C  
ATOM    382  CD1 LEU A  25      18.940  -6.815 -14.027  1.00  9.74           C  
ATOM    383  CD2 LEU A  25      18.840  -7.394 -11.631  1.00  9.74           C  
ATOM    384  H   LEU A  25      22.612  -8.139 -12.953  1.00  9.74           H  
ATOM    385  HA  LEU A  25      20.664  -9.262 -11.203  1.00  9.74           H  
ATOM    386 1HB  LEU A  25      20.671  -8.781 -14.170  1.00  9.74           H  
ATOM    387 2HB  LEU A  25      19.276  -9.428 -13.297  1.00  9.74           H  
ATOM    388  HG  LEU A  25      20.584  -6.743 -12.713  1.00  9.74           H  
ATOM    389 1HD1 LEU A  25      18.630  -5.806 -13.777  1.00  9.74           H  
ATOM    390 2HD1 LEU A  25      19.570  -6.802 -14.914  1.00  9.74           H  
ATOM    391 3HD1 LEU A  25      18.061  -7.430 -14.214  1.00  9.74           H  
ATOM    392 1HD2 LEU A  25      18.511  -6.385 -11.397  1.00  9.74           H  
ATOM    393 2HD2 LEU A  25      17.968  -8.023 -11.809  1.00  9.74           H  
ATOM    394 3HD2 LEU A  25      19.405  -7.793 -10.800  1.00  9.74           H  
ATOM    395  N   THR A  26      22.199 -11.399 -13.124  1.00  9.23           N  
ATOM    396  CA  THR A  26      22.320 -12.833 -13.363  1.00  9.23           C  
ATOM    397  C   THR A  26      22.539 -13.536 -12.026  1.00  9.23           C  
ATOM    398  O   THR A  26      21.953 -14.581 -11.750  1.00  9.23           O  
ATOM    399  CB  THR A  26      23.462 -13.152 -14.342  1.00  9.23           C  
ATOM    400  OG1 THR A  26      23.200 -12.529 -15.613  1.00  9.23           O  
ATOM    401  CG2 THR A  26      23.583 -14.649 -14.533  1.00  9.23           C  
ATOM    402  H   THR A  26      22.881 -10.762 -13.506  1.00  9.23           H  
ATOM    403  HA  THR A  26      21.386 -13.200 -13.791  1.00  9.23           H  
ATOM    404  HB  THR A  26      24.390 -12.770 -13.947  1.00  9.23           H  
ATOM    405  HG1 THR A  26      23.908 -12.743 -16.227  1.00  9.23           H  
ATOM    406 1HG2 THR A  26      24.396 -14.863 -15.225  1.00  9.23           H  
ATOM    407 2HG2 THR A  26      23.790 -15.120 -13.571  1.00  9.23           H  
ATOM    408 3HG2 THR A  26      22.650 -15.041 -14.936  1.00  9.23           H  
ATOM    409  N   GLY A  27      23.404 -12.948 -11.199  1.00  8.55           N  
ATOM    410  CA  GLY A  27      23.694 -13.458  -9.868  1.00  8.55           C  
ATOM    411  C   GLY A  27      22.440 -13.422  -8.995  1.00  8.55           C  
ATOM    412  O   GLY A  27      22.030 -14.433  -8.424  1.00  8.55           O  
ATOM    413  H   GLY A  27      23.858 -12.097 -11.503  1.00  8.55           H  
ATOM    414 1HA  GLY A  27      24.070 -14.477  -9.939  1.00  8.55           H  
ATOM    415 2HA  GLY A  27      24.476 -12.850  -9.413  1.00  8.55           H  
ATOM    416  N   LEU A  28      21.800 -12.256  -8.931  1.00  7.65           N  
ATOM    417  CA  LEU A  28      20.610 -12.057  -8.102  1.00  7.65           C  
ATOM    418  C   LEU A  28      19.445 -12.956  -8.521  1.00  7.65           C  
ATOM    419  O   LEU A  28      18.665 -13.419  -7.679  1.00  7.65           O  
ATOM    420  CB  LEU A  28      20.195 -10.592  -8.201  1.00  7.65           C  
ATOM    421  CG  LEU A  28      21.176  -9.602  -7.558  1.00  7.65           C  
ATOM    422  CD1 LEU A  28      20.782  -8.182  -7.923  1.00  7.65           C  
ATOM    423  CD2 LEU A  28      21.165  -9.803  -6.056  1.00  7.65           C  
ATOM    424  H   LEU A  28      22.176 -11.459  -9.450  1.00  7.65           H  
ATOM    425  HA  LEU A  28      20.872 -12.286  -7.071  1.00  7.65           H  
ATOM    426 1HB  LEU A  28      20.092 -10.335  -9.247  1.00  7.65           H  
ATOM    427 2HB  LEU A  28      19.227 -10.470  -7.720  1.00  7.65           H  
ATOM    428  HG  LEU A  28      22.180  -9.785  -7.938  1.00  7.65           H  
ATOM    429 1HD1 LEU A  28      21.484  -7.483  -7.471  1.00  7.65           H  
ATOM    430 2HD1 LEU A  28      20.813  -8.072  -9.000  1.00  7.65           H  
ATOM    431 3HD1 LEU A  28      19.778  -7.972  -7.562  1.00  7.65           H  
ATOM    432 1HD2 LEU A  28      21.866  -9.108  -5.594  1.00  7.65           H  
ATOM    433 2HD2 LEU A  28      20.162  -9.618  -5.671  1.00  7.65           H  
ATOM    434 3HD2 LEU A  28      21.460 -10.826  -5.826  1.00  7.65           H  
ATOM    435  N   GLY A  29      19.340 -13.195  -9.823  1.00  6.52           N  
ATOM    436  CA  GLY A  29      18.321 -14.034 -10.422  1.00  6.52           C  
ATOM    437  C   GLY A  29      18.775 -15.488 -10.585  1.00  6.52           C  
ATOM    438  O   GLY A  29      18.085 -16.278 -11.237  1.00  6.52           O  
ATOM    439  H   GLY A  29      19.996 -12.753 -10.460  1.00  6.52           H  
ATOM    440 1HA  GLY A  29      17.418 -13.997  -9.817  1.00  6.52           H  
ATOM    441 2HA  GLY A  29      18.066 -13.626 -11.399  1.00  6.52           H  
ATOM    442  N   HIS A  30      19.936 -15.854 -10.028  1.00  5.29           N  
ATOM    443  CA  HIS A  30      20.421 -17.211 -10.200  1.00  5.29           C  
ATOM    444  C   HIS A  30      19.359 -18.105  -9.645  1.00  5.29           C  
ATOM    445  O   HIS A  30      18.797 -17.812  -8.598  1.00  5.29           O  
ATOM    446  CB  HIS A  30      21.753 -17.451  -9.485  1.00  5.29           C  
ATOM    447  CG  HIS A  30      22.388 -18.791  -9.805  1.00  5.29           C  
ATOM    448  ND1 HIS A  30      21.969 -19.992  -9.234  1.00  5.29           N  
ATOM    449  CD2 HIS A  30      23.403 -19.109 -10.643  1.00  5.29           C  
ATOM    450  CE1 HIS A  30      22.706 -20.982  -9.717  1.00  5.29           C  
ATOM    451  NE2 HIS A  30      23.582 -20.473 -10.570  1.00  5.29           N  
ATOM    452  H   HIS A  30      20.500 -15.202  -9.488  1.00  5.29           H  
ATOM    453  HA  HIS A  30      20.552 -17.435 -11.258  1.00  5.29           H  
ATOM    454 1HB  HIS A  30      22.455 -16.665  -9.771  1.00  5.29           H  
ATOM    455 2HB  HIS A  30      21.605 -17.379  -8.409  1.00  5.29           H  
ATOM    456  HD2 HIS A  30      23.970 -18.412 -11.262  1.00  5.29           H  
ATOM    457  HE1 HIS A  30      22.609 -22.036  -9.455  1.00  5.29           H  
ATOM    458  HE2 HIS A  30      24.275 -20.996 -11.089  1.00  5.29           H  
ATOM    459  N   ARG A  31      19.117 -19.235 -10.288  1.00  4.14           N  
ATOM    460  CA  ARG A  31      18.052 -20.112  -9.829  1.00  4.14           C  
ATOM    461  C   ARG A  31      18.185 -20.482  -8.348  1.00  4.14           C  
ATOM    462  O   ARG A  31      17.167 -20.601  -7.645  1.00  4.14           O  
ATOM    463  CB  ARG A  31      18.020 -21.396 -10.634  1.00  4.14           C  
ATOM    464  CG  ARG A  31      16.842 -22.254 -10.293  1.00  4.14           C  
ATOM    465  CD  ARG A  31      15.598 -21.591 -10.759  1.00  4.14           C  
ATOM    466  NE  ARG A  31      14.416 -22.266 -10.316  1.00  4.14           N  
ATOM    467  CZ  ARG A  31      13.169 -21.810 -10.478  1.00  4.14           C  
ATOM    468  NH1 ARG A  31      12.931 -20.679 -11.116  1.00  4.14           N  
ATOM    469  NH2 ARG A  31      12.202 -22.515  -9.965  1.00  4.14           N  
ATOM    470  H   ARG A  31      19.635 -19.457 -11.125  1.00  4.14           H  
ATOM    471  HA  ARG A  31      17.105 -19.591  -9.968  1.00  4.14           H  
ATOM    472 1HB  ARG A  31      17.988 -21.170 -11.697  1.00  4.14           H  
ATOM    473 2HB  ARG A  31      18.925 -21.973 -10.438  1.00  4.14           H  
ATOM    474 1HG  ARG A  31      16.927 -23.225 -10.777  1.00  4.14           H  
ATOM    475 2HG  ARG A  31      16.783 -22.388  -9.207  1.00  4.14           H  
ATOM    476 1HD  ARG A  31      15.570 -20.572 -10.383  1.00  4.14           H  
ATOM    477 2HD  ARG A  31      15.587 -21.571 -11.846  1.00  4.14           H  
ATOM    478  HE  ARG A  31      14.513 -23.141  -9.794  1.00  4.14           H  
ATOM    479 1HH1 ARG A  31      13.696 -20.145 -11.501  1.00  4.14           H  
ATOM    480 2HH1 ARG A  31      11.980 -20.350 -11.224  1.00  4.14           H  
ATOM    481 1HH2 ARG A  31      12.451 -23.368  -9.463  1.00  4.14           H  
ATOM    482 2HH2 ARG A  31      11.244 -22.190 -10.002  1.00  4.14           H  
ATOM    483  N   SER A  32      19.423 -20.667  -7.867  1.00  3.18           N  
ATOM    484  CA  SER A  32      19.613 -21.072  -6.490  1.00  3.18           C  
ATOM    485  C   SER A  32      18.681 -22.222  -6.099  1.00  3.18           C  
ATOM    486  O   SER A  32      18.248 -23.011  -6.943  1.00  3.18           O  
ATOM    487  CB  SER A  32      19.352 -19.831  -5.617  1.00  3.18           C  
ATOM    488  OG  SER A  32      19.560 -20.084  -4.260  1.00  3.18           O  
ATOM    489  H   SER A  32      20.238 -20.508  -8.456  1.00  3.18           H  
ATOM    490  HA  SER A  32      20.646 -21.400  -6.366  1.00  3.18           H  
ATOM    491 1HB  SER A  32      20.005 -19.021  -5.945  1.00  3.18           H  
ATOM    492 2HB  SER A  32      18.332 -19.491  -5.766  1.00  3.18           H  
ATOM    493  HG  SER A  32      20.522 -20.166  -4.158  1.00  3.18           H  
ATOM    494  N   ASP A  33      18.414 -22.312  -4.800  1.00  2.45           N  
ATOM    495  CA  ASP A  33      17.447 -23.204  -4.199  1.00  2.45           C  
ATOM    496  C   ASP A  33      16.240 -22.317  -3.914  1.00  2.45           C  
ATOM    497  O   ASP A  33      15.084 -22.758  -3.860  1.00  2.45           O  
ATOM    498  CB  ASP A  33      17.987 -23.807  -2.908  1.00  2.45           C  
ATOM    499  CG  ASP A  33      19.279 -24.619  -3.089  1.00  2.45           C  
ATOM    500  OD1 ASP A  33      19.300 -25.531  -3.884  1.00  2.45           O  
ATOM    501  OD2 ASP A  33      20.237 -24.307  -2.409  1.00  2.45           O  
ATOM    502  H   ASP A  33      18.867 -21.655  -4.204  1.00  2.45           H  
ATOM    503  HA  ASP A  33      17.167 -23.989  -4.902  1.00  2.45           H  
ATOM    504 1HB  ASP A  33      18.161 -23.016  -2.179  1.00  2.45           H  
ATOM    505 2HB  ASP A  33      17.233 -24.468  -2.487  1.00  2.45           H  
ATOM    506  N   HIS A  34      16.554 -21.027  -3.734  1.00  1.96           N  
ATOM    507  CA  HIS A  34      15.575 -20.004  -3.384  1.00  1.96           C  
ATOM    508  C   HIS A  34      14.425 -19.920  -4.372  1.00  1.96           C  
ATOM    509  O   HIS A  34      13.264 -19.883  -3.967  1.00  1.96           O  
ATOM    510  CB  HIS A  34      16.232 -18.622  -3.299  1.00  1.96           C  
ATOM    511  CG  HIS A  34      15.269 -17.519  -2.973  1.00  1.96           C  
ATOM    512  ND1 HIS A  34      14.719 -17.370  -1.730  1.00  1.96           N  
ATOM    513  CD2 HIS A  34      14.763 -16.517  -3.732  1.00  1.96           C  
ATOM    514  CE1 HIS A  34      13.911 -16.330  -1.724  1.00  1.96           C  
ATOM    515  NE2 HIS A  34      13.919 -15.786  -2.928  1.00  1.96           N  
ATOM    516  H   HIS A  34      17.538 -20.759  -3.825  1.00  1.96           H  
ATOM    517  HA  HIS A  34      15.151 -20.236  -2.406  1.00  1.96           H  
ATOM    518 1HB  HIS A  34      17.011 -18.635  -2.539  1.00  1.96           H  
ATOM    519 2HB  HIS A  34      16.705 -18.385  -4.254  1.00  1.96           H  
ATOM    520  HD1 HIS A  34      14.873 -17.966  -0.942  1.00  1.96           H  
ATOM    521  HD2 HIS A  34      14.910 -16.235  -4.771  1.00  1.96           H  
ATOM    522  HE1 HIS A  34      13.377 -16.056  -0.813  1.00  1.96           H  
ATOM    523  N   TYR A  35      14.703 -19.898  -5.674  1.00  1.65           N  
ATOM    524  CA  TYR A  35      13.591 -19.713  -6.586  1.00  1.65           C  
ATOM    525  C   TYR A  35      12.768 -20.992  -6.724  1.00  1.65           C  
ATOM    526  O   TYR A  35      11.624 -20.960  -7.191  1.00  1.65           O  
ATOM    527  CB  TYR A  35      14.088 -19.164  -7.910  1.00  1.65           C  
ATOM    528  CG  TYR A  35      14.560 -17.710  -7.784  1.00  1.65           C  
ATOM    529  CD1 TYR A  35      15.903 -17.435  -7.744  1.00  1.65           C  
ATOM    530  CD2 TYR A  35      13.648 -16.660  -7.711  1.00  1.65           C  
ATOM    531  CE1 TYR A  35      16.368 -16.143  -7.638  1.00  1.65           C  
ATOM    532  CE2 TYR A  35      14.116 -15.347  -7.604  1.00  1.65           C  
ATOM    533  CZ  TYR A  35      15.485 -15.097  -7.572  1.00  1.65           C  
ATOM    534  OH  TYR A  35      15.968 -13.800  -7.470  1.00  1.65           O  
ATOM    535  H   TYR A  35      15.651 -19.993  -6.051  1.00  1.65           H  
ATOM    536  HA  TYR A  35      12.937 -18.954  -6.162  1.00  1.65           H  
ATOM    537 1HB  TYR A  35      14.910 -19.767  -8.269  1.00  1.65           H  
ATOM    538 2HB  TYR A  35      13.293 -19.206  -8.646  1.00  1.65           H  
ATOM    539  HD1 TYR A  35      16.604 -18.244  -7.792  1.00  1.65           H  
ATOM    540  HD2 TYR A  35      12.578 -16.860  -7.738  1.00  1.65           H  
ATOM    541  HE1 TYR A  35      17.445 -15.951  -7.610  1.00  1.65           H  
ATOM    542  HE2 TYR A  35      13.409 -14.518  -7.547  1.00  1.65           H  
ATOM    543  HH  TYR A  35      16.958 -13.798  -7.549  1.00  1.65           H  
ATOM    544  N   ASN A  36      13.335 -22.135  -6.325  1.00  1.47           N  
ATOM    545  CA  ASN A  36      12.564 -23.367  -6.349  1.00  1.47           C  
ATOM    546  C   ASN A  36      11.561 -23.290  -5.204  1.00  1.47           C  
ATOM    547  O   ASN A  36      10.385 -23.622  -5.369  1.00  1.47           O  
ATOM    548  CB  ASN A  36      13.457 -24.586  -6.229  1.00  1.47           C  
ATOM    549  CG  ASN A  36      14.252 -24.893  -7.492  1.00  1.47           C  
ATOM    550  OD1 ASN A  36      13.891 -24.528  -8.630  1.00  1.47           O  
ATOM    551  ND2 ASN A  36      15.354 -25.569  -7.301  1.00  1.47           N  
ATOM    552  H   ASN A  36      14.281 -22.136  -5.958  1.00  1.47           H  
ATOM    553  HA  ASN A  36      12.002 -23.427  -7.278  1.00  1.47           H  
ATOM    554 1HB  ASN A  36      14.152 -24.449  -5.408  1.00  1.47           H  
ATOM    555 2HB  ASN A  36      12.842 -25.452  -5.986  1.00  1.47           H  
ATOM    556 1HD2 ASN A  36      15.938 -25.808  -8.077  1.00  1.47           H  
ATOM    557 2HD2 ASN A  36      15.621 -25.843  -6.376  1.00  1.47           H  
ATOM    558  N   CYS A  37      12.017 -22.766  -4.059  1.00  1.36           N  
ATOM    559  CA  CYS A  37      11.142 -22.607  -2.905  1.00  1.36           C  
ATOM    560  C   CYS A  37       9.957 -21.727  -3.265  1.00  1.36           C  
ATOM    561  O   CYS A  37       8.796 -22.082  -3.036  1.00  1.36           O  
ATOM    562  CB  CYS A  37      11.893 -21.971  -1.729  1.00  1.36           C  
ATOM    563  SG  CYS A  37      10.909 -21.839  -0.234  1.00  1.36           S  
ATOM    564  H   CYS A  37      12.999 -22.516  -3.980  1.00  1.36           H  
ATOM    565  HA  CYS A  37      10.776 -23.588  -2.606  1.00  1.36           H  
ATOM    566 1HB  CYS A  37      12.788 -22.554  -1.506  1.00  1.36           H  
ATOM    567 2HB  CYS A  37      12.221 -20.970  -2.001  1.00  1.36           H  
ATOM    568  N   VAL A  38      10.265 -20.596  -3.898  1.00  1.30           N  
ATOM    569  CA  VAL A  38       9.243 -19.648  -4.301  1.00  1.30           C  
ATOM    570  C   VAL A  38       8.288 -20.266  -5.329  1.00  1.30           C  
ATOM    571  O   VAL A  38       7.068 -20.150  -5.195  1.00  1.30           O  
ATOM    572  CB  VAL A  38       9.907 -18.392  -4.886  1.00  1.30           C  
ATOM    573  CG1 VAL A  38       8.861 -17.475  -5.484  1.00  1.30           C  
ATOM    574  CG2 VAL A  38      10.703 -17.680  -3.786  1.00  1.30           C  
ATOM    575  H   VAL A  38      11.251 -20.378  -4.060  1.00  1.30           H  
ATOM    576  HA  VAL A  38       8.673 -19.363  -3.416  1.00  1.30           H  
ATOM    577  HB  VAL A  38      10.580 -18.689  -5.687  1.00  1.30           H  
ATOM    578 1HG1 VAL A  38       9.349 -16.598  -5.909  1.00  1.30           H  
ATOM    579 2HG1 VAL A  38       8.321 -18.004  -6.269  1.00  1.30           H  
ATOM    580 3HG1 VAL A  38       8.164 -17.163  -4.707  1.00  1.30           H  
ATOM    581 1HG2 VAL A  38      11.196 -16.799  -4.200  1.00  1.30           H  
ATOM    582 2HG2 VAL A  38      10.030 -17.380  -2.985  1.00  1.30           H  
ATOM    583 3HG2 VAL A  38      11.457 -18.352  -3.384  1.00  1.30           H  
ATOM    584  N   SER A  39       8.832 -20.971  -6.326  1.00  1.25           N  
ATOM    585  CA  SER A  39       8.030 -21.618  -7.364  1.00  1.25           C  
ATOM    586  C   SER A  39       7.059 -22.643  -6.790  1.00  1.25           C  
ATOM    587  O   SER A  39       5.953 -22.818  -7.303  1.00  1.25           O  
ATOM    588  CB  SER A  39       8.920 -22.314  -8.369  1.00  1.25           C  
ATOM    589  OG  SER A  39       9.701 -21.394  -9.083  1.00  1.25           O  
ATOM    590  H   SER A  39       9.845 -21.042  -6.402  1.00  1.25           H  
ATOM    591  HA  SER A  39       7.453 -20.849  -7.877  1.00  1.25           H  
ATOM    592 1HB  SER A  39       9.567 -23.017  -7.849  1.00  1.25           H  
ATOM    593 2HB  SER A  39       8.304 -22.886  -9.060  1.00  1.25           H  
ATOM    594  HG  SER A  39      10.316 -21.009  -8.412  1.00  1.25           H  
ATOM    595  N   ASN A  40       7.455 -23.292  -5.696  1.00  1.20           N  
ATOM    596  CA  ASN A  40       6.640 -24.307  -5.046  1.00  1.20           C  
ATOM    597  C   ASN A  40       5.612 -23.691  -4.088  1.00  1.20           C  
ATOM    598  O   ASN A  40       4.849 -24.412  -3.437  1.00  1.20           O  
ATOM    599  CB  ASN A  40       7.530 -25.279  -4.295  1.00  1.20           C  
ATOM    600  CG  ASN A  40       8.344 -26.161  -5.207  1.00  1.20           C  
ATOM    601  OD1 ASN A  40       7.943 -26.468  -6.340  1.00  1.20           O  
ATOM    602  ND2 ASN A  40       9.489 -26.575  -4.732  1.00  1.20           N  
ATOM    603  H   ASN A  40       8.395 -23.121  -5.332  1.00  1.20           H  
ATOM    604  HA  ASN A  40       6.088 -24.849  -5.814  1.00  1.20           H  
ATOM    605 1HB  ASN A  40       8.218 -24.710  -3.659  1.00  1.20           H  
ATOM    606 2HB  ASN A  40       6.925 -25.903  -3.641  1.00  1.20           H  
ATOM    607 1HD2 ASN A  40      10.077 -27.160  -5.284  1.00  1.20           H  
ATOM    608 2HD2 ASN A  40       9.777 -26.294  -3.814  1.00  1.20           H  
ATOM    609  N   GLY A  41       5.599 -22.357  -3.987  1.00  1.16           N  
ATOM    610  CA  GLY A  41       4.668 -21.643  -3.133  1.00  1.16           C  
ATOM    611  C   GLY A  41       5.056 -21.653  -1.661  1.00  1.16           C  
ATOM    612  O   GLY A  41       4.202 -21.387  -0.803  1.00  1.16           O  
ATOM    613  H   GLY A  41       6.241 -21.790  -4.536  1.00  1.16           H  
ATOM    614 1HA  GLY A  41       4.607 -20.611  -3.480  1.00  1.16           H  
ATOM    615 2HA  GLY A  41       3.676 -22.074  -3.252  1.00  1.16           H  
ATOM    616  N   GLY A  42       6.313 -22.005  -1.357  1.00  1.13           N  
ATOM    617  CA  GLY A  42       6.777 -22.107   0.023  1.00  1.13           C  
ATOM    618  C   GLY A  42       7.390 -20.814   0.503  1.00  1.13           C  
ATOM    619  O   GLY A  42       7.302 -19.782  -0.168  1.00  1.13           O  
ATOM    620  H   GLY A  42       6.993 -22.177  -2.101  1.00  1.13           H  
ATOM    621 1HA  GLY A  42       5.958 -22.377   0.674  1.00  1.13           H  
ATOM    622 2HA  GLY A  42       7.515 -22.908   0.097  1.00  1.13           H  
ATOM    623  N   GLN A  43       8.032 -20.869   1.664  1.00  1.11           N  
ATOM    624  CA  GLN A  43       8.665 -19.679   2.198  1.00  1.11           C  
ATOM    625  C   GLN A  43       9.998 -20.010   2.831  1.00  1.11           C  
ATOM    626  O   GLN A  43      10.195 -21.089   3.389  1.00  1.11           O  
ATOM    627  CB  GLN A  43       7.759 -19.017   3.236  1.00  1.11           C  
ATOM    628  CG  GLN A  43       7.502 -19.896   4.468  1.00  1.11           C  
ATOM    629  CD  GLN A  43       6.574 -19.252   5.488  1.00  1.11           C  
ATOM    630  OE1 GLN A  43       6.654 -18.047   5.748  1.00  1.11           O  
ATOM    631  NE2 GLN A  43       5.691 -20.049   6.083  1.00  1.11           N  
ATOM    632  H   GLN A  43       8.034 -21.742   2.195  1.00  1.11           H  
ATOM    633  HA  GLN A  43       8.849 -18.982   1.381  1.00  1.11           H  
ATOM    634 1HB  GLN A  43       8.212 -18.086   3.576  1.00  1.11           H  
ATOM    635 2HB  GLN A  43       6.798 -18.776   2.780  1.00  1.11           H  
ATOM    636 1HG  GLN A  43       7.047 -20.830   4.143  1.00  1.11           H  
ATOM    637 2HG  GLN A  43       8.455 -20.101   4.948  1.00  1.11           H  
ATOM    638 1HE2 GLN A  43       5.060 -19.674   6.763  1.00  1.11           H  
ATOM    639 2HE2 GLN A  43       5.651 -21.022   5.852  1.00  1.11           H  
ATOM    640  N   CYS A  44      10.908 -19.055   2.780  1.00  1.08           N  
ATOM    641  CA  CYS A  44      12.226 -19.245   3.360  1.00  1.08           C  
ATOM    642  C   CYS A  44      12.278 -18.736   4.795  1.00  1.08           C  
ATOM    643  O   CYS A  44      12.001 -17.565   5.055  1.00  1.08           O  
ATOM    644  CB  CYS A  44      13.263 -18.527   2.511  1.00  1.08           C  
ATOM    645  SG  CYS A  44      13.380 -19.158   0.809  1.00  1.08           S  
ATOM    646  H   CYS A  44      10.692 -18.184   2.315  1.00  1.08           H  
ATOM    647  HA  CYS A  44      12.454 -20.309   3.357  1.00  1.08           H  
ATOM    648 1HB  CYS A  44      13.016 -17.467   2.461  1.00  1.08           H  
ATOM    649 2HB  CYS A  44      14.239 -18.616   2.980  1.00  1.08           H  
ATOM    650  N   LEU A  45      12.618 -19.625   5.723  1.00  1.06           N  
ATOM    651  CA  LEU A  45      12.641 -19.289   7.136  1.00  1.06           C  
ATOM    652  C   LEU A  45      14.025 -19.313   7.762  1.00  1.06           C  
ATOM    653  O   LEU A  45      14.811 -20.238   7.560  1.00  1.06           O  
ATOM    654  CB  LEU A  45      11.772 -20.280   7.916  1.00  1.06           C  
ATOM    655  CG  LEU A  45      10.315 -20.384   7.517  1.00  1.06           C  
ATOM    656  CD1 LEU A  45       9.674 -21.467   8.358  1.00  1.06           C  
ATOM    657  CD2 LEU A  45       9.634 -19.051   7.722  1.00  1.06           C  
ATOM    658  H   LEU A  45      12.835 -20.570   5.426  1.00  1.06           H  
ATOM    659  HA  LEU A  45      12.232 -18.288   7.256  1.00  1.06           H  
ATOM    660 1HB  LEU A  45      12.207 -21.276   7.807  1.00  1.06           H  
ATOM    661 2HB  LEU A  45      11.800 -20.016   8.971  1.00  1.06           H  
ATOM    662  HG  LEU A  45      10.237 -20.677   6.468  1.00  1.06           H  
ATOM    663 1HD1 LEU A  45       8.625 -21.572   8.082  1.00  1.06           H  
ATOM    664 2HD1 LEU A  45      10.195 -22.405   8.180  1.00  1.06           H  
ATOM    665 3HD1 LEU A  45       9.750 -21.206   9.417  1.00  1.06           H  
ATOM    666 1HD2 LEU A  45       8.590 -19.130   7.448  1.00  1.06           H  
ATOM    667 2HD2 LEU A  45       9.711 -18.765   8.772  1.00  1.06           H  
ATOM    668 3HD2 LEU A  45      10.113 -18.292   7.101  1.00  1.06           H  
ATOM    669  N   TYR A  46      14.266 -18.350   8.637  1.00  1.03           N  
ATOM    670  CA  TYR A  46      15.494 -18.254   9.427  1.00  1.03           C  
ATOM    671  C   TYR A  46      15.235 -18.752  10.848  1.00  1.03           C  
ATOM    672  O   TYR A  46      15.982 -18.461  11.784  1.00  1.03           O  
ATOM    673  CB  TYR A  46      16.029 -16.827   9.406  1.00  1.03           C  
ATOM    674  CG  TYR A  46      16.643 -16.401   8.066  1.00  1.03           C  
ATOM    675  CD1 TYR A  46      15.915 -15.656   7.146  1.00  1.03           C  
ATOM    676  CD2 TYR A  46      17.970 -16.726   7.792  1.00  1.03           C  
ATOM    677  CE1 TYR A  46      16.515 -15.249   5.961  1.00  1.03           C  
ATOM    678  CE2 TYR A  46      18.562 -16.314   6.616  1.00  1.03           C  
ATOM    679  CZ  TYR A  46      17.846 -15.579   5.709  1.00  1.03           C  
ATOM    680  OH  TYR A  46      18.448 -15.154   4.556  1.00  1.03           O  
ATOM    681  H   TYR A  46      13.570 -17.625   8.753  1.00  1.03           H  
ATOM    682  HA  TYR A  46      16.249 -18.905   8.981  1.00  1.03           H  
ATOM    683 1HB  TYR A  46      15.222 -16.134   9.647  1.00  1.03           H  
ATOM    684 2HB  TYR A  46      16.791 -16.719  10.176  1.00  1.03           H  
ATOM    685  HD1 TYR A  46      14.877 -15.390   7.353  1.00  1.03           H  
ATOM    686  HD2 TYR A  46      18.549 -17.304   8.514  1.00  1.03           H  
ATOM    687  HE1 TYR A  46      15.950 -14.661   5.237  1.00  1.03           H  
ATOM    688  HE2 TYR A  46      19.599 -16.564   6.412  1.00  1.03           H  
ATOM    689  HH  TYR A  46      17.868 -14.531   4.108  1.00  1.03           H  
ATOM    690  N   SER A  47      14.142 -19.494  10.978  1.00  0.98           N  
ATOM    691  CA  SER A  47      13.669 -20.090  12.212  1.00  0.98           C  
ATOM    692  C   SER A  47      13.018 -21.426  11.879  1.00  0.98           C  
ATOM    693  O   SER A  47      12.876 -21.780  10.709  1.00  0.98           O  
ATOM    694  CB  SER A  47      12.679 -19.179  12.903  1.00  0.98           C  
ATOM    695  OG  SER A  47      11.503 -19.065  12.153  1.00  0.98           O  
ATOM    696  H   SER A  47      13.608 -19.669  10.142  1.00  0.98           H  
ATOM    697  HA  SER A  47      14.518 -20.270  12.873  1.00  0.98           H  
ATOM    698 1HB  SER A  47      12.446 -19.576  13.890  1.00  0.98           H  
ATOM    699 2HB  SER A  47      13.126 -18.195  13.043  1.00  0.98           H  
ATOM    700  HG  SER A  47      11.182 -19.974  12.030  1.00  0.98           H  
ATOM    701  N   ALA A  48      12.657 -22.187  12.900  1.00  0.93           N  
ATOM    702  CA  ALA A  48      12.080 -23.507  12.675  1.00  0.93           C  
ATOM    703  C   ALA A  48      10.771 -23.472  11.898  1.00  0.93           C  
ATOM    704  O   ALA A  48       9.922 -22.604  12.100  1.00  0.93           O  
ATOM    705  CB  ALA A  48      11.835 -24.199  14.000  1.00  0.93           C  
ATOM    706  H   ALA A  48      12.792 -21.856  13.844  1.00  0.93           H  
ATOM    707  HA  ALA A  48      12.796 -24.088  12.096  1.00  0.93           H  
ATOM    708 1HB  ALA A  48      11.437 -25.200  13.813  1.00  0.93           H  
ATOM    709 2HB  ALA A  48      12.770 -24.277  14.553  1.00  0.93           H  
ATOM    710 3HB  ALA A  48      11.114 -23.628  14.581  1.00  0.93           H  
ATOM    711  N   CYS A  49      10.620 -24.477  11.048  1.00  0.88           N  
ATOM    712  CA  CYS A  49       9.417 -24.738  10.273  1.00  0.88           C  
ATOM    713  C   CYS A  49       8.320 -25.231  11.231  1.00  0.88           C  
ATOM    714  O   CYS A  49       8.573 -26.155  12.005  1.00  0.88           O  
ATOM    715  CB  CYS A  49       9.745 -25.781   9.193  1.00  0.88           C  
ATOM    716  SG  CYS A  49       8.425 -26.229   8.032  1.00  0.88           S  
ATOM    717  H   CYS A  49      11.399 -25.110  10.948  1.00  0.88           H  
ATOM    718  HA  CYS A  49       9.112 -23.823   9.781  1.00  0.88           H  
ATOM    719 1HB  CYS A  49      10.590 -25.421   8.605  1.00  0.88           H  
ATOM    720 2HB  CYS A  49      10.070 -26.701   9.685  1.00  0.88           H  
ATOM    721  N   PRO A  50       7.116 -24.611  11.286  1.00  0.85           N  
ATOM    722  CA  PRO A  50       6.012 -24.961  12.182  1.00  0.85           C  
ATOM    723  C   PRO A  50       5.570 -26.412  12.062  1.00  0.85           C  
ATOM    724  O   PRO A  50       5.619 -27.006  10.990  1.00  0.85           O  
ATOM    725  CB  PRO A  50       4.896 -24.012  11.727  1.00  0.85           C  
ATOM    726  CG  PRO A  50       5.617 -22.828  11.144  1.00  0.85           C  
ATOM    727  CD  PRO A  50       6.848 -23.390  10.486  1.00  0.85           C  
ATOM    728  HA  PRO A  50       6.314 -24.740  13.216  1.00  0.85           H  
ATOM    729 1HB  PRO A  50       4.254 -24.516  10.989  1.00  0.85           H  
ATOM    730 2HB  PRO A  50       4.258 -23.745  12.581  1.00  0.85           H  
ATOM    731 1HG  PRO A  50       4.964 -22.305  10.427  1.00  0.85           H  
ATOM    732 2HG  PRO A  50       5.861 -22.105  11.935  1.00  0.85           H  
ATOM    733 1HD  PRO A  50       6.639 -23.631   9.453  1.00  0.85           H  
ATOM    734 2HD  PRO A  50       7.634 -22.631  10.610  1.00  0.85           H  
ATOM    735  N   ILE A  51       5.074 -26.967  13.165  1.00  0.84           N  
ATOM    736  CA  ILE A  51       4.650 -28.371  13.243  1.00  0.84           C  
ATOM    737  C   ILE A  51       3.515 -28.791  12.293  1.00  0.84           C  
ATOM    738  O   ILE A  51       3.232 -29.980  12.162  1.00  0.84           O  
ATOM    739  CB  ILE A  51       4.228 -28.709  14.684  1.00  0.84           C  
ATOM    740  CG1 ILE A  51       3.018 -27.870  15.081  1.00  0.84           C  
ATOM    741  CG2 ILE A  51       5.391 -28.446  15.631  1.00  0.84           C  
ATOM    742  CD1 ILE A  51       2.393 -28.279  16.388  1.00  0.84           C  
ATOM    743  H   ILE A  51       5.034 -26.411  14.008  1.00  0.84           H  
ATOM    744  HA  ILE A  51       5.517 -28.984  13.000  1.00  0.84           H  
ATOM    745  HB  ILE A  51       3.939 -29.757  14.743  1.00  0.84           H  
ATOM    746 1HG1 ILE A  51       3.312 -26.826  15.143  1.00  0.84           H  
ATOM    747 2HG1 ILE A  51       2.265 -27.974  14.317  1.00  0.84           H  
ATOM    748 1HG2 ILE A  51       5.094 -28.692  16.650  1.00  0.84           H  
ATOM    749 2HG2 ILE A  51       6.241 -29.064  15.341  1.00  0.84           H  
ATOM    750 3HG2 ILE A  51       5.673 -27.394  15.576  1.00  0.84           H  
ATOM    751 1HD1 ILE A  51       1.534 -27.645  16.597  1.00  0.84           H  
ATOM    752 2HD1 ILE A  51       2.069 -29.317  16.325  1.00  0.84           H  
ATOM    753 3HD1 ILE A  51       3.123 -28.173  17.188  1.00  0.84           H  
ATOM    754  N   TYR A  52       2.868 -27.832  11.634  1.00  0.87           N  
ATOM    755  CA  TYR A  52       1.799 -28.147  10.694  1.00  0.87           C  
ATOM    756  C   TYR A  52       2.275 -28.045   9.244  1.00  0.87           C  
ATOM    757  O   TYR A  52       1.475 -28.131   8.308  1.00  0.87           O  
ATOM    758  CB  TYR A  52       0.634 -27.190  10.906  1.00  0.87           C  
ATOM    759  CG  TYR A  52       0.056 -27.256  12.297  1.00  0.87           C  
ATOM    760  CD1 TYR A  52       0.310 -26.227  13.193  1.00  0.87           C  
ATOM    761  CD2 TYR A  52      -0.702 -28.346  12.691  1.00  0.87           C  
ATOM    762  CE1 TYR A  52      -0.203 -26.284  14.473  1.00  0.87           C  
ATOM    763  CE2 TYR A  52      -1.212 -28.403  13.974  1.00  0.87           C  
ATOM    764  CZ  TYR A  52      -0.966 -27.377  14.861  1.00  0.87           C  
ATOM    765  OH  TYR A  52      -1.476 -27.434  16.139  1.00  0.87           O  
ATOM    766  H   TYR A  52       3.138 -26.872  11.782  1.00  0.87           H  
ATOM    767  HA  TYR A  52       1.466 -29.170  10.869  1.00  0.87           H  
ATOM    768 1HB  TYR A  52       0.967 -26.167  10.720  1.00  0.87           H  
ATOM    769 2HB  TYR A  52      -0.158 -27.415  10.193  1.00  0.87           H  
ATOM    770  HD1 TYR A  52       0.913 -25.373  12.885  1.00  0.87           H  
ATOM    771  HD2 TYR A  52      -0.894 -29.158  11.990  1.00  0.87           H  
ATOM    772  HE1 TYR A  52      -0.006 -25.475  15.175  1.00  0.87           H  
ATOM    773  HE2 TYR A  52      -1.809 -29.261  14.285  1.00  0.87           H  
ATOM    774  HH  TYR A  52      -1.194 -26.659  16.630  1.00  0.87           H  
ATOM    775  N   THR A  53       3.579 -27.860   9.069  1.00  0.94           N  
ATOM    776  CA  THR A  53       4.218 -27.693   7.771  1.00  0.94           C  
ATOM    777  C   THR A  53       5.430 -28.612   7.589  1.00  0.94           C  
ATOM    778  O   THR A  53       5.895 -29.245   8.537  1.00  0.94           O  
ATOM    779  CB  THR A  53       4.623 -26.226   7.613  1.00  0.94           C  
ATOM    780  OG1 THR A  53       5.506 -25.888   8.652  1.00  0.94           O  
ATOM    781  CG2 THR A  53       3.433 -25.292   7.655  1.00  0.94           C  
ATOM    782  H   THR A  53       4.187 -27.792   9.885  1.00  0.94           H  
ATOM    783  HA  THR A  53       3.496 -27.938   6.992  1.00  0.94           H  
ATOM    784  HB  THR A  53       5.139 -26.113   6.681  1.00  0.94           H  
ATOM    785  HG1 THR A  53       5.339 -26.441   9.438  1.00  0.94           H  
ATOM    786 1HG2 THR A  53       3.782 -24.267   7.537  1.00  0.94           H  
ATOM    787 2HG2 THR A  53       2.748 -25.543   6.844  1.00  0.94           H  
ATOM    788 3HG2 THR A  53       2.919 -25.386   8.606  1.00  0.94           H  
ATOM    789  N   LYS A  54       5.937 -28.708   6.360  1.00  1.05           N  
ATOM    790  CA  LYS A  54       7.113 -29.532   6.093  1.00  1.05           C  
ATOM    791  C   LYS A  54       8.256 -28.751   5.468  1.00  1.05           C  
ATOM    792  O   LYS A  54       8.052 -27.721   4.833  1.00  1.05           O  
ATOM    793  CB  LYS A  54       6.746 -30.689   5.162  1.00  1.05           C  
ATOM    794  CG  LYS A  54       5.762 -31.691   5.752  1.00  1.05           C  
ATOM    795  CD  LYS A  54       5.505 -32.843   4.787  1.00  1.05           C  
ATOM    796  CE  LYS A  54       4.522 -33.851   5.367  1.00  1.05           C  
ATOM    797  NZ  LYS A  54       4.270 -34.981   4.429  1.00  1.05           N  
ATOM    798  H   LYS A  54       5.503 -28.207   5.582  1.00  1.05           H  
ATOM    799  HA  LYS A  54       7.473 -29.939   7.037  1.00  1.05           H  
ATOM    800 1HB  LYS A  54       6.302 -30.281   4.248  1.00  1.05           H  
ATOM    801 2HB  LYS A  54       7.651 -31.225   4.872  1.00  1.05           H  
ATOM    802 1HG  LYS A  54       6.160 -32.085   6.688  1.00  1.05           H  
ATOM    803 2HG  LYS A  54       4.817 -31.190   5.963  1.00  1.05           H  
ATOM    804 1HD  LYS A  54       5.099 -32.447   3.854  1.00  1.05           H  
ATOM    805 2HD  LYS A  54       6.445 -33.349   4.567  1.00  1.05           H  
ATOM    806 1HE  LYS A  54       4.925 -34.248   6.298  1.00  1.05           H  
ATOM    807 2HE  LYS A  54       3.577 -33.349   5.576  1.00  1.05           H  
ATOM    808 1HZ  LYS A  54       3.615 -35.626   4.846  1.00  1.05           H  
ATOM    809 2HZ  LYS A  54       3.885 -34.622   3.565  1.00  1.05           H  
ATOM    810 3HZ  LYS A  54       5.138 -35.460   4.237  1.00  1.05           H  
ATOM    811  N   ILE A  55       9.475 -29.250   5.628  1.00  1.18           N  
ATOM    812  CA  ILE A  55      10.578 -28.611   4.928  1.00  1.18           C  
ATOM    813  C   ILE A  55      10.707 -29.248   3.552  1.00  1.18           C  
ATOM    814  O   ILE A  55      10.812 -30.469   3.426  1.00  1.18           O  
ATOM    815  CB  ILE A  55      11.887 -28.676   5.728  1.00  1.18           C  
ATOM    816  CG1 ILE A  55      11.698 -27.918   7.035  1.00  1.18           C  
ATOM    817  CG2 ILE A  55      13.031 -28.059   4.928  1.00  1.18           C  
ATOM    818  CD1 ILE A  55      12.833 -28.078   8.003  1.00  1.18           C  
ATOM    819  H   ILE A  55       9.630 -30.075   6.189  1.00  1.18           H  
ATOM    820  HA  ILE A  55      10.350 -27.559   4.792  1.00  1.18           H  
ATOM    821  HB  ILE A  55      12.123 -29.711   5.966  1.00  1.18           H  
ATOM    822 1HG1 ILE A  55      11.582 -26.858   6.804  1.00  1.18           H  
ATOM    823 2HG1 ILE A  55      10.784 -28.269   7.514  1.00  1.18           H  
ATOM    824 1HG2 ILE A  55      13.950 -28.101   5.506  1.00  1.18           H  
ATOM    825 2HG2 ILE A  55      13.167 -28.606   4.000  1.00  1.18           H  
ATOM    826 3HG2 ILE A  55      12.796 -27.020   4.699  1.00  1.18           H  
ATOM    827 1HD1 ILE A  55      12.625 -27.505   8.907  1.00  1.18           H  
ATOM    828 2HD1 ILE A  55      12.949 -29.131   8.259  1.00  1.18           H  
ATOM    829 3HD1 ILE A  55      13.751 -27.712   7.546  1.00  1.18           H  
ATOM    830  N   GLN A  56      10.631 -28.407   2.528  1.00  1.35           N  
ATOM    831  CA  GLN A  56      10.660 -28.814   1.132  1.00  1.35           C  
ATOM    832  C   GLN A  56      12.094 -28.843   0.622  1.00  1.35           C  
ATOM    833  O   GLN A  56      12.448 -29.613  -0.271  1.00  1.35           O  
ATOM    834  CB  GLN A  56       9.900 -27.801   0.270  1.00  1.35           C  
ATOM    835  CG  GLN A  56       8.421 -27.597   0.584  1.00  1.35           C  
ATOM    836  CD  GLN A  56       7.798 -26.564  -0.377  1.00  1.35           C  
ATOM    837  OE1 GLN A  56       8.495 -26.051  -1.261  1.00  1.35           O  
ATOM    838  NE2 GLN A  56       6.516 -26.267  -0.216  1.00  1.35           N  
ATOM    839  H   GLN A  56      10.556 -27.422   2.747  1.00  1.35           H  
ATOM    840  HA  GLN A  56      10.226 -29.808   1.037  1.00  1.35           H  
ATOM    841 1HB  GLN A  56      10.381 -26.830   0.374  1.00  1.35           H  
ATOM    842 2HB  GLN A  56       9.983 -28.088  -0.775  1.00  1.35           H  
ATOM    843 1HG  GLN A  56       7.886 -28.539   0.484  1.00  1.35           H  
ATOM    844 2HG  GLN A  56       8.320 -27.214   1.609  1.00  1.35           H  
ATOM    845 1HE2 GLN A  56       6.059 -25.616  -0.822  1.00  1.35           H  
ATOM    846 2HE2 GLN A  56       5.973 -26.707   0.538  1.00  1.35           H  
ATOM    847  N   GLY A  57      12.912 -27.975   1.201  1.00  1.55           N  
ATOM    848  CA  GLY A  57      14.299 -27.801   0.782  1.00  1.55           C  
ATOM    849  C   GLY A  57      14.923 -26.661   1.559  1.00  1.55           C  
ATOM    850  O   GLY A  57      14.538 -26.421   2.702  1.00  1.55           O  
ATOM    851  H   GLY A  57      12.521 -27.379   1.931  1.00  1.55           H  
ATOM    852 1HA  GLY A  57      14.857 -28.721   0.957  1.00  1.55           H  
ATOM    853 2HA  GLY A  57      14.339 -27.589  -0.285  1.00  1.55           H  
ATOM    854  N   THR A  58      15.919 -25.997   0.978  1.00  1.76           N  
ATOM    855  CA  THR A  58      16.629 -24.922   1.675  1.00  1.76           C  
ATOM    856  C   THR A  58      16.669 -23.620   0.883  1.00  1.76           C  
ATOM    857  O   THR A  58      16.352 -23.595  -0.305  1.00  1.76           O  
ATOM    858  CB  THR A  58      18.061 -25.364   2.047  1.00  1.76           C  
ATOM    859  OG1 THR A  58      18.802 -25.669   0.858  1.00  1.76           O  
ATOM    860  CG2 THR A  58      18.018 -26.581   2.958  1.00  1.76           C  
ATOM    861  H   THR A  58      16.193 -26.236   0.035  1.00  1.76           H  
ATOM    862  HA  THR A  58      16.109 -24.712   2.600  1.00  1.76           H  
ATOM    863  HB  THR A  58      18.558 -24.545   2.575  1.00  1.76           H  
ATOM    864  HG1 THR A  58      18.901 -24.871   0.322  1.00  1.76           H  
ATOM    865 1HG2 THR A  58      19.034 -26.867   3.223  1.00  1.76           H  
ATOM    866 2HG2 THR A  58      17.461 -26.334   3.857  1.00  1.76           H  
ATOM    867 3HG2 THR A  58      17.535 -27.410   2.450  1.00  1.76           H  
ATOM    868  N   CYS A  59      17.040 -22.536   1.564  1.00  1.94           N  
ATOM    869  CA  CYS A  59      17.192 -21.232   0.930  1.00  1.94           C  
ATOM    870  C   CYS A  59      18.453 -20.494   1.380  1.00  1.94           C  
ATOM    871  O   CYS A  59      19.080 -20.834   2.392  1.00  1.94           O  
ATOM    872  CB  CYS A  59      16.038 -20.315   1.287  1.00  1.94           C  
ATOM    873  SG  CYS A  59      14.414 -20.899   0.956  1.00  1.94           S  
ATOM    874  H   CYS A  59      17.233 -22.625   2.561  1.00  1.94           H  
ATOM    875  HA  CYS A  59      17.230 -21.371  -0.151  1.00  1.94           H  
ATOM    876 1HB  CYS A  59      16.086 -20.105   2.328  1.00  1.94           H  
ATOM    877 2HB  CYS A  59      16.163 -19.368   0.764  1.00  1.94           H  
ATOM    878  N   TYR A  60      18.820 -19.464   0.619  1.00  2.02           N  
ATOM    879  CA  TYR A  60      19.894 -18.550   0.995  1.00  2.02           C  
ATOM    880  C   TYR A  60      21.212 -19.224   1.397  1.00  2.02           C  
ATOM    881  O   TYR A  60      21.723 -18.982   2.492  1.00  2.02           O  
ATOM    882  CB  TYR A  60      19.417 -17.609   2.099  1.00  2.02           C  
ATOM    883  CG  TYR A  60      18.207 -16.751   1.713  1.00  2.02           C  
ATOM    884  CD1 TYR A  60      16.988 -16.926   2.350  1.00  2.02           C  
ATOM    885  CD2 TYR A  60      18.320 -15.796   0.714  1.00  2.02           C  
ATOM    886  CE1 TYR A  60      15.907 -16.147   2.015  1.00  2.02           C  
ATOM    887  CE2 TYR A  60      17.227 -15.018   0.373  1.00  2.02           C  
ATOM    888  CZ  TYR A  60      16.027 -15.191   1.027  1.00  2.02           C  
ATOM    889  OH  TYR A  60      14.945 -14.403   0.701  1.00  2.02           O  
ATOM    890  H   TYR A  60      18.297 -19.272  -0.223  1.00  2.02           H  
ATOM    891  HA  TYR A  60      20.114 -17.933   0.122  1.00  2.02           H  
ATOM    892 1HB  TYR A  60      19.152 -18.188   2.989  1.00  2.02           H  
ATOM    893 2HB  TYR A  60      20.224 -16.941   2.384  1.00  2.02           H  
ATOM    894  HD1 TYR A  60      16.889 -17.657   3.121  1.00  2.02           H  
ATOM    895  HD2 TYR A  60      19.270 -15.650   0.201  1.00  2.02           H  
ATOM    896  HE1 TYR A  60      14.966 -16.277   2.532  1.00  2.02           H  
ATOM    897  HE2 TYR A  60      17.317 -14.263  -0.409  1.00  2.02           H  
ATOM    898  HH  TYR A  60      15.155 -13.878  -0.079  1.00  2.02           H  
ATOM    899  N   ARG A  61      21.721 -20.113   0.543  1.00  1.98           N  
ATOM    900  CA  ARG A  61      22.985 -20.829   0.770  1.00  1.98           C  
ATOM    901  C   ARG A  61      23.013 -21.634   2.067  1.00  1.98           C  
ATOM    902  O   ARG A  61      24.050 -21.740   2.722  1.00  1.98           O  
ATOM    903  CB  ARG A  61      24.161 -19.857   0.792  1.00  1.98           C  
ATOM    904  CG  ARG A  61      24.373 -19.061  -0.487  1.00  1.98           C  
ATOM    905  CD  ARG A  61      25.581 -18.191  -0.397  1.00  1.98           C  
ATOM    906  NE  ARG A  61      25.793 -17.426  -1.618  1.00  1.98           N  
ATOM    907  CZ  ARG A  61      26.759 -16.500  -1.787  1.00  1.98           C  
ATOM    908  NH1 ARG A  61      27.595 -16.229  -0.809  1.00  1.98           N  
ATOM    909  NH2 ARG A  61      26.865 -15.863  -2.940  1.00  1.98           N  
ATOM    910  H   ARG A  61      21.224 -20.285  -0.317  1.00  1.98           H  
ATOM    911  HA  ARG A  61      23.129 -21.522  -0.060  1.00  1.98           H  
ATOM    912 1HB  ARG A  61      24.053 -19.149   1.611  1.00  1.98           H  
ATOM    913 2HB  ARG A  61      25.076 -20.417   0.976  1.00  1.98           H  
ATOM    914 1HG  ARG A  61      24.509 -19.747  -1.323  1.00  1.98           H  
ATOM    915 2HG  ARG A  61      23.507 -18.427  -0.672  1.00  1.98           H  
ATOM    916 1HD  ARG A  61      25.460 -17.489   0.430  1.00  1.98           H  
ATOM    917 2HD  ARG A  61      26.462 -18.808  -0.223  1.00  1.98           H  
ATOM    918  HE  ARG A  61      25.173 -17.605  -2.396  1.00  1.98           H  
ATOM    919 1HH1 ARG A  61      27.515 -16.715   0.074  1.00  1.98           H  
ATOM    920 2HH1 ARG A  61      28.317 -15.536  -0.939  1.00  1.98           H  
ATOM    921 1HH2 ARG A  61      26.222 -16.071  -3.693  1.00  1.98           H  
ATOM    922 2HH2 ARG A  61      27.586 -15.170  -3.070  1.00  1.98           H  
ATOM    923  N   GLY A  62      21.879 -22.231   2.414  1.00  1.80           N  
ATOM    924  CA  GLY A  62      21.764 -23.068   3.601  1.00  1.80           C  
ATOM    925  C   GLY A  62      21.508 -22.290   4.895  1.00  1.80           C  
ATOM    926  O   GLY A  62      21.408 -22.893   5.966  1.00  1.80           O  
ATOM    927  H   GLY A  62      21.056 -22.084   1.842  1.00  1.80           H  
ATOM    928 1HA  GLY A  62      20.955 -23.782   3.448  1.00  1.80           H  
ATOM    929 2HA  GLY A  62      22.675 -23.653   3.710  1.00  1.80           H  
ATOM    930  N   ARG A  63      21.381 -20.961   4.812  1.00  1.56           N  
ATOM    931  CA  ARG A  63      21.157 -20.146   6.003  1.00  1.56           C  
ATOM    932  C   ARG A  63      19.693 -20.150   6.447  1.00  1.56           C  
ATOM    933  O   ARG A  63      19.372 -19.725   7.557  1.00  1.56           O  
ATOM    934  CB  ARG A  63      21.623 -18.727   5.761  1.00  1.56           C  
ATOM    935  CG  ARG A  63      23.123 -18.611   5.519  1.00  1.56           C  
ATOM    936  CD  ARG A  63      23.544 -17.234   5.142  1.00  1.56           C  
ATOM    937  NE  ARG A  63      23.028 -16.826   3.833  1.00  1.56           N  
ATOM    938  CZ  ARG A  63      23.175 -15.578   3.320  1.00  1.56           C  
ATOM    939  NH1 ARG A  63      23.813 -14.658   4.017  1.00  1.56           N  
ATOM    940  NH2 ARG A  63      22.691 -15.266   2.128  1.00  1.56           N  
ATOM    941  H   ARG A  63      21.474 -20.483   3.914  1.00  1.56           H  
ATOM    942  HA  ARG A  63      21.758 -20.562   6.812  1.00  1.56           H  
ATOM    943 1HB  ARG A  63      21.102 -18.314   4.897  1.00  1.56           H  
ATOM    944 2HB  ARG A  63      21.376 -18.112   6.622  1.00  1.56           H  
ATOM    945 1HG  ARG A  63      23.660 -18.904   6.419  1.00  1.56           H  
ATOM    946 2HG  ARG A  63      23.396 -19.284   4.697  1.00  1.56           H  
ATOM    947 1HD  ARG A  63      23.176 -16.529   5.885  1.00  1.56           H  
ATOM    948 2HD  ARG A  63      24.631 -17.190   5.105  1.00  1.56           H  
ATOM    949  HE  ARG A  63      22.521 -17.538   3.272  1.00  1.56           H  
ATOM    950 1HH1 ARG A  63      24.187 -14.885   4.928  1.00  1.56           H  
ATOM    951 2HH1 ARG A  63      23.927 -13.728   3.641  1.00  1.56           H  
ATOM    952 1HH2 ARG A  63      22.204 -15.957   1.577  1.00  1.56           H  
ATOM    953 2HH2 ARG A  63      22.811 -14.332   1.768  1.00  1.56           H  
ATOM    954  N   ALA A  64      18.812 -20.658   5.588  1.00  1.31           N  
ATOM    955  CA  ALA A  64      17.381 -20.696   5.857  1.00  1.31           C  
ATOM    956  C   ALA A  64      16.770 -21.975   5.284  1.00  1.31           C  
ATOM    957  O   ALA A  64      17.354 -22.626   4.414  1.00  1.31           O  
ATOM    958  CB  ALA A  64      16.727 -19.476   5.252  1.00  1.31           C  
ATOM    959  H   ALA A  64      19.131 -20.973   4.673  1.00  1.31           H  
ATOM    960  HA  ALA A  64      17.225 -20.702   6.934  1.00  1.31           H  
ATOM    961 1HB  ALA A  64      15.665 -19.478   5.425  1.00  1.31           H  
ATOM    962 2HB  ALA A  64      17.156 -18.590   5.678  1.00  1.31           H  
ATOM    963 3HB  ALA A  64      16.916 -19.500   4.213  1.00  1.31           H  
ATOM    964  N   LYS A  65      15.603 -22.361   5.796  1.00  1.11           N  
ATOM    965  CA  LYS A  65      14.921 -23.553   5.282  1.00  1.11           C  
ATOM    966  C   LYS A  65      13.723 -23.171   4.429  1.00  1.11           C  
ATOM    967  O   LYS A  65      13.064 -22.177   4.710  1.00  1.11           O  
ATOM    968  CB  LYS A  65      14.433 -24.442   6.429  1.00  1.11           C  
ATOM    969  CG  LYS A  65      15.502 -24.921   7.405  1.00  1.11           C  
ATOM    970  CD  LYS A  65      16.537 -25.809   6.730  1.00  1.11           C  
ATOM    971  CE  LYS A  65      17.490 -26.409   7.761  1.00  1.11           C  
ATOM    972  NZ  LYS A  65      18.573 -27.216   7.133  1.00  1.11           N  
ATOM    973  H   LYS A  65      15.183 -21.788   6.528  1.00  1.11           H  
ATOM    974  HA  LYS A  65      15.613 -24.122   4.672  1.00  1.11           H  
ATOM    975 1HB  LYS A  65      13.675 -23.906   7.003  1.00  1.11           H  
ATOM    976 2HB  LYS A  65      13.953 -25.324   6.012  1.00  1.11           H  
ATOM    977 1HG  LYS A  65      16.006 -24.055   7.839  1.00  1.11           H  
ATOM    978 2HG  LYS A  65      15.026 -25.480   8.210  1.00  1.11           H  
ATOM    979 1HD  LYS A  65      16.035 -26.611   6.183  1.00  1.11           H  
ATOM    980 2HD  LYS A  65      17.114 -25.212   6.021  1.00  1.11           H  
ATOM    981 1HE  LYS A  65      17.941 -25.604   8.340  1.00  1.11           H  
ATOM    982 2HE  LYS A  65      16.917 -27.050   8.431  1.00  1.11           H  
ATOM    983 1HZ  LYS A  65      19.170 -27.594   7.855  1.00  1.11           H  
ATOM    984 2HZ  LYS A  65      18.170 -27.974   6.600  1.00  1.11           H  
ATOM    985 3HZ  LYS A  65      19.120 -26.623   6.524  1.00  1.11           H  
ATOM    986  N   CYS A  66      13.399 -23.977   3.422  1.00  0.98           N  
ATOM    987  CA  CYS A  66      12.180 -23.740   2.650  1.00  0.98           C  
ATOM    988  C   CYS A  66      11.069 -24.578   3.231  1.00  0.98           C  
ATOM    989  O   CYS A  66      11.125 -25.809   3.152  1.00  0.98           O  
ATOM    990  CB  CYS A  66      12.305 -24.094   1.192  1.00  0.98           C  
ATOM    991  SG  CYS A  66      10.765 -23.784   0.326  1.00  0.98           S  
ATOM    992  H   CYS A  66      13.972 -24.784   3.207  1.00  0.98           H  
ATOM    993  HA  CYS A  66      11.914 -22.689   2.722  1.00  0.98           H  
ATOM    994 1HB  CYS A  66      13.103 -23.529   0.726  1.00  0.98           H  
ATOM    995 2HB  CYS A  66      12.536 -25.139   1.089  1.00  0.98           H  
ATOM    996  N   CYS A  67      10.070 -23.912   3.779  1.00  0.91           N  
ATOM    997  CA  CYS A  67       8.984 -24.531   4.520  1.00  0.91           C  
ATOM    998  C   CYS A  67       7.587 -24.294   3.954  1.00  0.91           C  
ATOM    999  O   CYS A  67       7.315 -23.232   3.380  1.00  0.91           O  
ATOM   1000  CB  CYS A  67       9.056 -23.997   5.944  1.00  0.91           C  
ATOM   1001  SG  CYS A  67       7.795 -24.524   7.077  1.00  0.91           S  
ATOM   1002  H   CYS A  67      10.103 -22.893   3.723  1.00  0.91           H  
ATOM   1003  HA  CYS A  67       9.162 -25.599   4.541  1.00  0.91           H  
ATOM   1004 1HB  CYS A  67      10.025 -24.258   6.369  1.00  0.91           H  
ATOM   1005 2HB  CYS A  67       9.016 -22.911   5.891  1.00  0.91           H  
ATOM   1006  N   LYS A  68       6.726 -25.315   4.123  1.00  0.88           N  
ATOM   1007  CA  LYS A  68       5.294 -25.360   3.788  1.00  0.88           C  
ATOM   1008  C   LYS A  68       4.924 -26.691   3.153  1.00  0.88           C  
ATOM   1009  O   LYS A  68       4.844 -27.719   3.831  1.00  0.88           O  
ATOM   1010  OXT LYS A  68       4.960 -26.773   1.927  1.00  0.88           O  
ATOM   1011  CB  LYS A  68       4.861 -24.223   2.873  1.00  0.88           C  
ATOM   1012  CG  LYS A  68       3.393 -24.208   2.493  1.00  0.88           C  
ATOM   1013  CD  LYS A  68       3.162 -22.982   1.682  1.00  0.88           C  
ATOM   1014  CE  LYS A  68       1.791 -22.839   1.105  1.00  0.88           C  
ATOM   1015  NZ  LYS A  68       1.697 -21.543   0.383  1.00  0.88           N  
ATOM   1016  H   LYS A  68       7.119 -26.151   4.556  1.00  0.88           H  
ATOM   1017  HA  LYS A  68       4.720 -25.260   4.703  1.00  0.88           H  
ATOM   1018 1HB  LYS A  68       5.007 -23.267   3.369  1.00  0.88           H  
ATOM   1019 2HB  LYS A  68       5.448 -24.240   1.959  1.00  0.88           H  
ATOM   1020 1HG  LYS A  68       3.144 -25.090   1.904  1.00  0.88           H  
ATOM   1021 2HG  LYS A  68       2.771 -24.184   3.386  1.00  0.88           H  
ATOM   1022 1HD  LYS A  68       3.420 -22.090   2.253  1.00  0.88           H  
ATOM   1023 2HD  LYS A  68       3.832 -23.055   0.851  1.00  0.88           H  
ATOM   1024 1HE  LYS A  68       1.626 -23.647   0.396  1.00  0.88           H  
ATOM   1025 2HE  LYS A  68       1.028 -22.883   1.881  1.00  0.88           H  
ATOM   1026 1HZ  LYS A  68       0.794 -21.437  -0.047  1.00  0.88           H  
ATOM   1027 2HZ  LYS A  68       1.852 -20.791   1.034  1.00  0.88           H  
ATOM   1028 3HZ  LYS A  68       2.451 -21.516  -0.332  1.00  0.88           H  
ENDMDL

REMARK ID 642683 DOMAINID 636285 MODEL 5 b1hs
MODEL     5
ATOM      1  N   MET A   1      -0.039   0.496  -0.941  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.319   0.387  -0.418  1.00 24.67           C  
ATOM      3  C   MET A   1       1.756   1.663   0.282  1.00 24.67           C  
ATOM      4  O   MET A   1       1.432   2.767  -0.151  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.303   0.047  -1.544  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.032  -1.279  -2.241  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.152  -2.690  -1.115  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.907  -2.736  -0.765  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.580  -0.304  -0.645  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.467   1.339  -0.587  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.015   0.529  -1.950  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.339  -0.416   0.319  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.277   0.833  -2.299  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.317   0.010  -1.149  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.028  -1.263  -2.666  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.738  -1.424  -3.052  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.118  -3.555  -0.077  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.449  -2.895  -1.690  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.216  -1.794  -0.315  1.00 24.67           H  
ATOM     20  N   ARG A   2       2.539   1.507   1.351  1.00 24.38           N  
ATOM     21  CA  ARG A   2       3.067   2.645   2.118  1.00 24.38           C  
ATOM     22  C   ARG A   2       4.403   3.128   1.556  1.00 24.38           C  
ATOM     23  O   ARG A   2       5.077   3.979   2.129  1.00 24.38           O  
ATOM     24  CB  ARG A   2       3.266   2.256   3.575  1.00 24.38           C  
ATOM     25  CG  ARG A   2       1.988   1.932   4.337  1.00 24.38           C  
ATOM     26  CD  ARG A   2       2.268   1.559   5.755  1.00 24.38           C  
ATOM     27  NE  ARG A   2       1.047   1.244   6.486  1.00 24.38           N  
ATOM     28  CZ  ARG A   2       1.002   0.886   7.787  1.00 24.38           C  
ATOM     29  NH1 ARG A   2       2.112   0.801   8.486  1.00 24.38           N  
ATOM     30  NH2 ARG A   2      -0.160   0.620   8.359  1.00 24.38           N  
ATOM     31  H   ARG A   2       2.765   0.573   1.668  1.00 24.38           H  
ATOM     32  HA  ARG A   2       2.350   3.465   2.064  1.00 24.38           H  
ATOM     33 1HB  ARG A   2       3.914   1.383   3.631  1.00 24.38           H  
ATOM     34 2HB  ARG A   2       3.766   3.069   4.100  1.00 24.38           H  
ATOM     35 1HG  ARG A   2       1.332   2.805   4.333  1.00 24.38           H  
ATOM     36 2HG  ARG A   2       1.481   1.096   3.856  1.00 24.38           H  
ATOM     37 1HD  ARG A   2       2.916   0.683   5.779  1.00 24.38           H  
ATOM     38 2HD  ARG A   2       2.762   2.389   6.258  1.00 24.38           H  
ATOM     39  HE  ARG A   2       0.172   1.297   5.983  1.00 24.38           H  
ATOM     40 1HH1 ARG A   2       3.000   1.003   8.050  1.00 24.38           H  
ATOM     41 2HH1 ARG A   2       2.076   0.532   9.459  1.00 24.38           H  
ATOM     42 1HH2 ARG A   2      -1.014   0.685   7.824  1.00 24.38           H  
ATOM     43 2HH2 ARG A   2      -0.193   0.352   9.332  1.00 24.38           H  
ATOM     44  N   LEU A   3       4.847   2.450   0.507  1.00 23.33           N  
ATOM     45  CA  LEU A   3       6.065   2.665  -0.290  1.00 23.33           C  
ATOM     46  C   LEU A   3       7.400   2.433   0.441  1.00 23.33           C  
ATOM     47  O   LEU A   3       8.399   2.089  -0.198  1.00 23.33           O  
ATOM     48  CB  LEU A   3       6.043   4.083  -0.861  1.00 23.33           C  
ATOM     49  CG  LEU A   3       4.799   4.421  -1.713  1.00 23.33           C  
ATOM     50  CD1 LEU A   3       4.904   5.852  -2.202  1.00 23.33           C  
ATOM     51  CD2 LEU A   3       4.680   3.431  -2.852  1.00 23.33           C  
ATOM     52  H   LEU A   3       4.226   1.737   0.167  1.00 23.33           H  
ATOM     53  HA  LEU A   3       6.026   1.970  -1.128  1.00 23.33           H  
ATOM     54 1HB  LEU A   3       6.103   4.800  -0.045  1.00 23.33           H  
ATOM     55 2HB  LEU A   3       6.920   4.214  -1.493  1.00 23.33           H  
ATOM     56  HG  LEU A   3       3.902   4.352  -1.094  1.00 23.33           H  
ATOM     57 1HD1 LEU A   3       4.019   6.100  -2.788  1.00 23.33           H  
ATOM     58 2HD1 LEU A   3       4.972   6.523  -1.346  1.00 23.33           H  
ATOM     59 3HD1 LEU A   3       5.793   5.961  -2.821  1.00 23.33           H  
ATOM     60 1HD2 LEU A   3       3.795   3.665  -3.446  1.00 23.33           H  
ATOM     61 2HD2 LEU A   3       5.567   3.486  -3.484  1.00 23.33           H  
ATOM     62 3HD2 LEU A   3       4.584   2.432  -2.441  1.00 23.33           H  
ATOM     63  N   SER A   4       7.389   2.477   1.773  1.00 21.40           N  
ATOM     64  CA  SER A   4       8.570   2.189   2.575  1.00 21.40           C  
ATOM     65  C   SER A   4       8.978   0.744   2.347  1.00 21.40           C  
ATOM     66  O   SER A   4      10.160   0.438   2.191  1.00 21.40           O  
ATOM     67  CB  SER A   4       8.280   2.442   4.042  1.00 21.40           C  
ATOM     68  OG  SER A   4       8.038   3.806   4.279  1.00 21.40           O  
ATOM     69  H   SER A   4       6.551   2.825   2.219  1.00 21.40           H  
ATOM     70  HA  SER A   4       9.385   2.838   2.253  1.00 21.40           H  
ATOM     71 1HB  SER A   4       7.410   1.860   4.345  1.00 21.40           H  
ATOM     72 2HB  SER A   4       9.123   2.107   4.643  1.00 21.40           H  
ATOM     73  HG  SER A   4       7.265   4.038   3.743  1.00 21.40           H  
ATOM     74  N   TYR A   5       7.981  -0.142   2.272  1.00 18.82           N  
ATOM     75  CA  TYR A   5       8.237  -1.550   2.006  1.00 18.82           C  
ATOM     76  C   TYR A   5       8.978  -1.730   0.705  1.00 18.82           C  
ATOM     77  O   TYR A   5       9.979  -2.436   0.648  1.00 18.82           O  
ATOM     78  CB  TYR A   5       6.953  -2.365   1.915  1.00 18.82           C  
ATOM     79  CG  TYR A   5       7.238  -3.798   1.462  1.00 18.82           C  
ATOM     80  CD1 TYR A   5       7.691  -4.743   2.363  1.00 18.82           C  
ATOM     81  CD2 TYR A   5       7.072  -4.146   0.125  1.00 18.82           C  
ATOM     82  CE1 TYR A   5       7.965  -6.030   1.934  1.00 18.82           C  
ATOM     83  CE2 TYR A   5       7.346  -5.425  -0.306  1.00 18.82           C  
ATOM     84  CZ  TYR A   5       7.790  -6.369   0.596  1.00 18.82           C  
ATOM     85  OH  TYR A   5       8.062  -7.651   0.179  1.00 18.82           O  
ATOM     86  H   TYR A   5       7.036   0.180   2.407  1.00 18.82           H  
ATOM     87  HA  TYR A   5       8.862  -1.949   2.806  1.00 18.82           H  
ATOM     88 1HB  TYR A   5       6.460  -2.398   2.886  1.00 18.82           H  
ATOM     89 2HB  TYR A   5       6.270  -1.904   1.204  1.00 18.82           H  
ATOM     90  HD1 TYR A   5       7.831  -4.474   3.410  1.00 18.82           H  
ATOM     91  HD2 TYR A   5       6.726  -3.404  -0.580  1.00 18.82           H  
ATOM     92  HE1 TYR A   5       8.320  -6.776   2.645  1.00 18.82           H  
ATOM     93  HE2 TYR A   5       7.213  -5.689  -1.356  1.00 18.82           H  
ATOM     94  HH  TYR A   5       7.874  -7.725  -0.760  1.00 18.82           H  
ATOM     95  N   LEU A   6       8.464  -1.102  -0.348  1.00 16.04           N  
ATOM     96  CA  LEU A   6       9.019  -1.252  -1.676  1.00 16.04           C  
ATOM     97  C   LEU A   6      10.440  -0.724  -1.728  1.00 16.04           C  
ATOM     98  O   LEU A   6      11.308  -1.307  -2.391  1.00 16.04           O  
ATOM     99  CB  LEU A   6       8.114  -0.542  -2.676  1.00 16.04           C  
ATOM    100  CG  LEU A   6       6.759  -1.213  -2.839  1.00 16.04           C  
ATOM    101  CD1 LEU A   6       5.868  -0.368  -3.713  1.00 16.04           C  
ATOM    102  CD2 LEU A   6       6.967  -2.605  -3.433  1.00 16.04           C  
ATOM    103  H   LEU A   6       7.664  -0.507  -0.216  1.00 16.04           H  
ATOM    104  HA  LEU A   6       9.035  -2.311  -1.923  1.00 16.04           H  
ATOM    105 1HB  LEU A   6       7.951   0.482  -2.336  1.00 16.04           H  
ATOM    106 2HB  LEU A   6       8.606  -0.514  -3.646  1.00 16.04           H  
ATOM    107  HG  LEU A   6       6.285  -1.298  -1.867  1.00 16.04           H  
ATOM    108 1HD1 LEU A   6       4.900  -0.847  -3.817  1.00 16.04           H  
ATOM    109 2HD1 LEU A   6       5.744   0.605  -3.262  1.00 16.04           H  
ATOM    110 3HD1 LEU A   6       6.324  -0.256  -4.696  1.00 16.04           H  
ATOM    111 1HD2 LEU A   6       6.005  -3.104  -3.544  1.00 16.04           H  
ATOM    112 2HD2 LEU A   6       7.441  -2.516  -4.409  1.00 16.04           H  
ATOM    113 3HD2 LEU A   6       7.606  -3.195  -2.777  1.00 16.04           H  
ATOM    114  N   LEU A   7      10.706   0.366  -1.007  1.00 13.52           N  
ATOM    115  CA  LEU A   7      12.066   0.869  -0.957  1.00 13.52           C  
ATOM    116  C   LEU A   7      12.988  -0.139  -0.298  1.00 13.52           C  
ATOM    117  O   LEU A   7      14.019  -0.506  -0.859  1.00 13.52           O  
ATOM    118  CB  LEU A   7      12.152   2.176  -0.175  1.00 13.52           C  
ATOM    119  CG  LEU A   7      13.583   2.698   0.009  1.00 13.52           C  
ATOM    120  CD1 LEU A   7      14.203   2.976  -1.353  1.00 13.52           C  
ATOM    121  CD2 LEU A   7      13.560   3.938   0.873  1.00 13.52           C  
ATOM    122  H   LEU A   7       9.960   0.850  -0.505  1.00 13.52           H  
ATOM    123  HA  LEU A   7      12.410   1.041  -1.975  1.00 13.52           H  
ATOM    124 1HB  LEU A   7      11.566   2.935  -0.689  1.00 13.52           H  
ATOM    125 2HB  LEU A   7      11.721   2.019   0.814  1.00 13.52           H  
ATOM    126  HG  LEU A   7      14.179   1.936   0.500  1.00 13.52           H  
ATOM    127 1HD1 LEU A   7      15.224   3.331  -1.223  1.00 13.52           H  
ATOM    128 2HD1 LEU A   7      14.212   2.056  -1.941  1.00 13.52           H  
ATOM    129 3HD1 LEU A   7      13.618   3.734  -1.872  1.00 13.52           H  
ATOM    130 1HD2 LEU A   7      14.578   4.301   1.014  1.00 13.52           H  
ATOM    131 2HD2 LEU A   7      12.961   4.709   0.388  1.00 13.52           H  
ATOM    132 3HD2 LEU A   7      13.122   3.693   1.842  1.00 13.52           H  
ATOM    133  N   LEU A   8      12.609  -0.615   0.885  1.00 11.55           N  
ATOM    134  CA  LEU A   8      13.466  -1.529   1.621  1.00 11.55           C  
ATOM    135  C   LEU A   8      13.649  -2.837   0.867  1.00 11.55           C  
ATOM    136  O   LEU A   8      14.749  -3.384   0.804  1.00 11.55           O  
ATOM    137  CB  LEU A   8      12.862  -1.766   2.997  1.00 11.55           C  
ATOM    138  CG  LEU A   8      12.882  -0.528   3.898  1.00 11.55           C  
ATOM    139  CD1 LEU A   8      12.110  -0.820   5.171  1.00 11.55           C  
ATOM    140  CD2 LEU A   8      14.322  -0.133   4.175  1.00 11.55           C  
ATOM    141  H   LEU A   8      11.724  -0.309   1.296  1.00 11.55           H  
ATOM    142  HA  LEU A   8      14.440  -1.061   1.742  1.00 11.55           H  
ATOM    143 1HB  LEU A   8      11.817  -2.065   2.866  1.00 11.55           H  
ATOM    144 2HB  LEU A   8      13.400  -2.570   3.493  1.00 11.55           H  
ATOM    145  HG  LEU A   8      12.384   0.297   3.389  1.00 11.55           H  
ATOM    146 1HD1 LEU A   8      12.107   0.065   5.807  1.00 11.55           H  
ATOM    147 2HD1 LEU A   8      11.083  -1.085   4.912  1.00 11.55           H  
ATOM    148 3HD1 LEU A   8      12.579  -1.647   5.700  1.00 11.55           H  
ATOM    149 1HD2 LEU A   8      14.339   0.757   4.804  1.00 11.55           H  
ATOM    150 2HD2 LEU A   8      14.834  -0.949   4.685  1.00 11.55           H  
ATOM    151 3HD2 LEU A   8      14.824   0.079   3.234  1.00 11.55           H  
ATOM    152  N   PHE A   9      12.574  -3.306   0.245  1.00 10.23           N  
ATOM    153  CA  PHE A   9      12.573  -4.515  -0.557  1.00 10.23           C  
ATOM    154  C   PHE A   9      13.575  -4.363  -1.689  1.00 10.23           C  
ATOM    155  O   PHE A   9      14.460  -5.208  -1.860  1.00 10.23           O  
ATOM    156  CB  PHE A   9      11.149  -4.758  -1.062  1.00 10.23           C  
ATOM    157  CG  PHE A   9      10.931  -5.864  -2.013  1.00 10.23           C  
ATOM    158  CD1 PHE A   9      10.909  -7.178  -1.593  1.00 10.23           C  
ATOM    159  CD2 PHE A   9      10.688  -5.579  -3.342  1.00 10.23           C  
ATOM    160  CE1 PHE A   9      10.664  -8.197  -2.493  1.00 10.23           C  
ATOM    161  CE2 PHE A   9      10.436  -6.587  -4.242  1.00 10.23           C  
ATOM    162  CZ  PHE A   9      10.425  -7.902  -3.817  1.00 10.23           C  
ATOM    163  H   PHE A   9      11.696  -2.811   0.344  1.00 10.23           H  
ATOM    164  HA  PHE A   9      12.874  -5.353   0.068  1.00 10.23           H  
ATOM    165 1HB  PHE A   9      10.500  -4.924  -0.203  1.00 10.23           H  
ATOM    166 2HB  PHE A   9      10.800  -3.852  -1.536  1.00 10.23           H  
ATOM    167  HD1 PHE A   9      11.087  -7.404  -0.542  1.00 10.23           H  
ATOM    168  HD2 PHE A   9      10.694  -4.535  -3.669  1.00 10.23           H  
ATOM    169  HE1 PHE A   9      10.653  -9.232  -2.153  1.00 10.23           H  
ATOM    170  HE2 PHE A   9      10.247  -6.350  -5.289  1.00 10.23           H  
ATOM    171  HZ  PHE A   9      10.229  -8.704  -4.527  1.00 10.23           H  
ATOM    172  N   THR A  10      13.480  -3.251  -2.421  1.00  9.46           N  
ATOM    173  CA  THR A  10      14.382  -2.984  -3.523  1.00  9.46           C  
ATOM    174  C   THR A  10      15.819  -2.934  -3.042  1.00  9.46           C  
ATOM    175  O   THR A  10      16.703  -3.536  -3.653  1.00  9.46           O  
ATOM    176  CB  THR A  10      14.054  -1.641  -4.190  1.00  9.46           C  
ATOM    177  OG1 THR A  10      12.723  -1.680  -4.720  1.00  9.46           O  
ATOM    178  CG2 THR A  10      15.059  -1.356  -5.297  1.00  9.46           C  
ATOM    179  H   THR A  10      12.741  -2.573  -2.233  1.00  9.46           H  
ATOM    180  HA  THR A  10      14.287  -3.784  -4.254  1.00  9.46           H  
ATOM    181  HB  THR A  10      14.109  -0.845  -3.446  1.00  9.46           H  
ATOM    182  HG1 THR A  10      12.089  -1.673  -3.961  1.00  9.46           H  
ATOM    183 1HG2 THR A  10      14.826  -0.399  -5.759  1.00  9.46           H  
ATOM    184 2HG2 THR A  10      16.058  -1.320  -4.868  1.00  9.46           H  
ATOM    185 3HG2 THR A  10      15.012  -2.145  -6.046  1.00  9.46           H  
ATOM    186  N   LEU A  11      16.061  -2.234  -1.934  1.00  9.13           N  
ATOM    187  CA  LEU A  11      17.415  -2.112  -1.429  1.00  9.13           C  
ATOM    188  C   LEU A  11      17.975  -3.469  -1.033  1.00  9.13           C  
ATOM    189  O   LEU A  11      19.134  -3.770  -1.318  1.00  9.13           O  
ATOM    190  CB  LEU A  11      17.434  -1.162  -0.231  1.00  9.13           C  
ATOM    191  CG  LEU A  11      17.143   0.318  -0.565  1.00  9.13           C  
ATOM    192  CD1 LEU A  11      17.001   1.102   0.732  1.00  9.13           C  
ATOM    193  CD2 LEU A  11      18.250   0.865  -1.433  1.00  9.13           C  
ATOM    194  H   LEU A  11      15.295  -1.755  -1.460  1.00  9.13           H  
ATOM    195  HA  LEU A  11      18.038  -1.697  -2.214  1.00  9.13           H  
ATOM    196 1HB  LEU A  11      16.678  -1.495   0.479  1.00  9.13           H  
ATOM    197 2HB  LEU A  11      18.409  -1.220   0.248  1.00  9.13           H  
ATOM    198  HG  LEU A  11      16.215   0.393  -1.108  1.00  9.13           H  
ATOM    199 1HD1 LEU A  11      16.782   2.144   0.507  1.00  9.13           H  
ATOM    200 2HD1 LEU A  11      16.187   0.680   1.313  1.00  9.13           H  
ATOM    201 3HD1 LEU A  11      17.926   1.039   1.299  1.00  9.13           H  
ATOM    202 1HD2 LEU A  11      18.038   1.907  -1.675  1.00  9.13           H  
ATOM    203 2HD2 LEU A  11      19.198   0.800  -0.901  1.00  9.13           H  
ATOM    204 3HD2 LEU A  11      18.307   0.285  -2.349  1.00  9.13           H  
ATOM    205  N   CYS A  12      17.150  -4.324  -0.430  1.00  9.07           N  
ATOM    206  CA  CYS A  12      17.622  -5.639  -0.031  1.00  9.07           C  
ATOM    207  C   CYS A  12      17.998  -6.455  -1.261  1.00  9.07           C  
ATOM    208  O   CYS A  12      19.027  -7.148  -1.278  1.00  9.07           O  
ATOM    209  CB  CYS A  12      16.541  -6.370   0.755  1.00  9.07           C  
ATOM    210  SG  CYS A  12      16.212  -5.634   2.372  1.00  9.07           S  
ATOM    211  H   CYS A  12      16.194  -4.045  -0.205  1.00  9.07           H  
ATOM    212  HA  CYS A  12      18.501  -5.518   0.600  1.00  9.07           H  
ATOM    213 1HB  CYS A  12      15.610  -6.362   0.184  1.00  9.07           H  
ATOM    214 2HB  CYS A  12      16.833  -7.407   0.901  1.00  9.07           H  
ATOM    215  HG  CYS A  12      15.629  -4.516   1.864  1.00  9.07           H  
ATOM    216  N   LEU A  13      17.182  -6.347  -2.315  1.00  9.10           N  
ATOM    217  CA  LEU A  13      17.468  -7.083  -3.532  1.00  9.10           C  
ATOM    218  C   LEU A  13      18.764  -6.580  -4.157  1.00  9.10           C  
ATOM    219  O   LEU A  13      19.600  -7.386  -4.573  1.00  9.10           O  
ATOM    220  CB  LEU A  13      16.309  -6.927  -4.519  1.00  9.10           C  
ATOM    221  CG  LEU A  13      14.992  -7.613  -4.119  1.00  9.10           C  
ATOM    222  CD1 LEU A  13      13.932  -7.212  -5.092  1.00  9.10           C  
ATOM    223  CD2 LEU A  13      15.163  -9.111  -4.101  1.00  9.10           C  
ATOM    224  H   LEU A  13      16.339  -5.772  -2.251  1.00  9.10           H  
ATOM    225  HA  LEU A  13      17.582  -8.131  -3.282  1.00  9.10           H  
ATOM    226 1HB  LEU A  13      16.100  -5.865  -4.629  1.00  9.10           H  
ATOM    227 2HB  LEU A  13      16.612  -7.314  -5.484  1.00  9.10           H  
ATOM    228  HG  LEU A  13      14.691  -7.281  -3.131  1.00  9.10           H  
ATOM    229 1HD1 LEU A  13      13.010  -7.684  -4.812  1.00  9.10           H  
ATOM    230 2HD1 LEU A  13      13.812  -6.129  -5.073  1.00  9.10           H  
ATOM    231 3HD1 LEU A  13      14.215  -7.533  -6.091  1.00  9.10           H  
ATOM    232 1HD2 LEU A  13      14.220  -9.579  -3.817  1.00  9.10           H  
ATOM    233 2HD2 LEU A  13      15.453  -9.454  -5.090  1.00  9.10           H  
ATOM    234 3HD2 LEU A  13      15.933  -9.378  -3.379  1.00  9.10           H  
ATOM    235  N   LEU A  14      18.977  -5.259  -4.142  1.00  9.09           N  
ATOM    236  CA  LEU A  14      20.199  -4.686  -4.694  1.00  9.09           C  
ATOM    237  C   LEU A  14      21.415  -5.139  -3.916  1.00  9.09           C  
ATOM    238  O   LEU A  14      22.442  -5.481  -4.499  1.00  9.09           O  
ATOM    239  CB  LEU A  14      20.121  -3.159  -4.681  1.00  9.09           C  
ATOM    240  CG  LEU A  14      19.145  -2.544  -5.664  1.00  9.09           C  
ATOM    241  CD1 LEU A  14      19.034  -1.060  -5.389  1.00  9.09           C  
ATOM    242  CD2 LEU A  14      19.636  -2.809  -7.074  1.00  9.09           C  
ATOM    243  H   LEU A  14      18.252  -4.639  -3.777  1.00  9.09           H  
ATOM    244  HA  LEU A  14      20.302  -5.025  -5.726  1.00  9.09           H  
ATOM    245 1HB  LEU A  14      19.815  -2.848  -3.685  1.00  9.09           H  
ATOM    246 2HB  LEU A  14      21.098  -2.754  -4.870  1.00  9.09           H  
ATOM    247  HG  LEU A  14      18.166  -2.991  -5.540  1.00  9.09           H  
ATOM    248 1HD1 LEU A  14      18.330  -0.611  -6.089  1.00  9.09           H  
ATOM    249 2HD1 LEU A  14      18.679  -0.913  -4.377  1.00  9.09           H  
ATOM    250 3HD1 LEU A  14      20.011  -0.594  -5.505  1.00  9.09           H  
ATOM    251 1HD2 LEU A  14      18.939  -2.375  -7.788  1.00  9.09           H  
ATOM    252 2HD2 LEU A  14      20.619  -2.362  -7.209  1.00  9.09           H  
ATOM    253 3HD2 LEU A  14      19.703  -3.890  -7.243  1.00  9.09           H  
ATOM    254  N   LEU A  15      21.303  -5.203  -2.594  1.00  9.07           N  
ATOM    255  CA  LEU A  15      22.442  -5.642  -1.811  1.00  9.07           C  
ATOM    256  C   LEU A  15      22.786  -7.083  -2.156  1.00  9.07           C  
ATOM    257  O   LEU A  15      23.965  -7.427  -2.290  1.00  9.07           O  
ATOM    258  CB  LEU A  15      22.140  -5.489  -0.323  1.00  9.07           C  
ATOM    259  CG  LEU A  15      22.055  -4.040   0.164  1.00  9.07           C  
ATOM    260  CD1 LEU A  15      21.549  -4.018   1.596  1.00  9.07           C  
ATOM    261  CD2 LEU A  15      23.426  -3.398   0.043  1.00  9.07           C  
ATOM    262  H   LEU A  15      20.442  -4.904  -2.134  1.00  9.07           H  
ATOM    263  HA  LEU A  15      23.294  -5.012  -2.060  1.00  9.07           H  
ATOM    264 1HB  LEU A  15      21.180  -5.964  -0.117  1.00  9.07           H  
ATOM    265 2HB  LEU A  15      22.911  -5.999   0.248  1.00  9.07           H  
ATOM    266  HG  LEU A  15      21.358  -3.488  -0.449  1.00  9.07           H  
ATOM    267 1HD1 LEU A  15      21.480  -2.987   1.941  1.00  9.07           H  
ATOM    268 2HD1 LEU A  15      20.563  -4.480   1.635  1.00  9.07           H  
ATOM    269 3HD1 LEU A  15      22.236  -4.570   2.234  1.00  9.07           H  
ATOM    270 1HD2 LEU A  15      23.372  -2.363   0.380  1.00  9.07           H  
ATOM    271 2HD2 LEU A  15      24.141  -3.944   0.658  1.00  9.07           H  
ATOM    272 3HD2 LEU A  15      23.747  -3.425  -1.000  1.00  9.07           H  
ATOM    273  N   SER A  16      21.761  -7.912  -2.357  1.00  9.09           N  
ATOM    274  CA  SER A  16      21.984  -9.300  -2.719  1.00  9.09           C  
ATOM    275  C   SER A  16      22.666  -9.395  -4.086  1.00  9.09           C  
ATOM    276  O   SER A  16      23.590 -10.183  -4.265  1.00  9.09           O  
ATOM    277  CB  SER A  16      20.675 -10.039  -2.721  1.00  9.09           C  
ATOM    278  OG  SER A  16      20.127 -10.102  -1.429  1.00  9.09           O  
ATOM    279  H   SER A  16      20.803  -7.578  -2.220  1.00  9.09           H  
ATOM    280  HA  SER A  16      22.639  -9.750  -1.973  1.00  9.09           H  
ATOM    281 1HB  SER A  16      20.005  -9.522  -3.368  1.00  9.09           H  
ATOM    282 2HB  SER A  16      20.818 -11.042  -3.117  1.00  9.09           H  
ATOM    283  HG  SER A  16      19.878  -9.186  -1.207  1.00  9.09           H  
ATOM    284  N   GLU A  17      22.251  -8.559  -5.047  1.00  9.13           N  
ATOM    285  CA  GLU A  17      22.879  -8.562  -6.373  1.00  9.13           C  
ATOM    286  C   GLU A  17      24.355  -8.166  -6.299  1.00  9.13           C  
ATOM    287  O   GLU A  17      25.188  -8.691  -7.041  1.00  9.13           O  
ATOM    288  CB  GLU A  17      22.180  -7.592  -7.339  1.00  9.13           C  
ATOM    289  CG  GLU A  17      20.793  -7.994  -7.784  1.00  9.13           C  
ATOM    290  CD  GLU A  17      20.144  -6.979  -8.720  1.00  9.13           C  
ATOM    291  OE1 GLU A  17      20.709  -5.927  -8.920  1.00  9.13           O  
ATOM    292  OE2 GLU A  17      19.087  -7.266  -9.237  1.00  9.13           O  
ATOM    293  H   GLU A  17      21.467  -7.933  -4.856  1.00  9.13           H  
ATOM    294  HA  GLU A  17      22.814  -9.569  -6.779  1.00  9.13           H  
ATOM    295 1HB  GLU A  17      22.098  -6.614  -6.864  1.00  9.13           H  
ATOM    296 2HB  GLU A  17      22.792  -7.469  -8.229  1.00  9.13           H  
ATOM    297 1HG  GLU A  17      20.841  -8.965  -8.278  1.00  9.13           H  
ATOM    298 2HG  GLU A  17      20.186  -8.097  -6.900  1.00  9.13           H  
ATOM    299  N   MET A  18      24.661  -7.224  -5.406  1.00  9.17           N  
ATOM    300  CA  MET A  18      26.004  -6.692  -5.205  1.00  9.17           C  
ATOM    301  C   MET A  18      26.880  -7.612  -4.352  1.00  9.17           C  
ATOM    302  O   MET A  18      28.112  -7.534  -4.404  1.00  9.17           O  
ATOM    303  CB  MET A  18      25.858  -5.317  -4.573  1.00  9.17           C  
ATOM    304  CG  MET A  18      25.181  -4.316  -5.507  1.00  9.17           C  
ATOM    305  SD  MET A  18      24.797  -2.747  -4.733  1.00  9.17           S  
ATOM    306  CE  MET A  18      23.769  -2.061  -6.033  1.00  9.17           C  
ATOM    307  H   MET A  18      23.900  -6.821  -4.858  1.00  9.17           H  
ATOM    308  HA  MET A  18      26.479  -6.591  -6.179  1.00  9.17           H  
ATOM    309 1HB  MET A  18      25.253  -5.401  -3.670  1.00  9.17           H  
ATOM    310 2HB  MET A  18      26.834  -4.932  -4.288  1.00  9.17           H  
ATOM    311 1HG  MET A  18      25.848  -4.123  -6.345  1.00  9.17           H  
ATOM    312 2HG  MET A  18      24.266  -4.741  -5.910  1.00  9.17           H  
ATOM    313 1HE  MET A  18      23.404  -1.077  -5.736  1.00  9.17           H  
ATOM    314 2HE  MET A  18      24.353  -1.973  -6.948  1.00  9.17           H  
ATOM    315 3HE  MET A  18      22.928  -2.727  -6.213  1.00  9.17           H  
ATOM    316  N   ALA A  19      26.251  -8.487  -3.572  1.00  9.19           N  
ATOM    317  CA  ALA A  19      26.965  -9.423  -2.723  1.00  9.19           C  
ATOM    318  C   ALA A  19      27.839 -10.326  -3.572  1.00  9.19           C  
ATOM    319  O   ALA A  19      27.459 -10.728  -4.668  1.00  9.19           O  
ATOM    320  CB  ALA A  19      25.995 -10.262  -1.909  1.00  9.19           C  
ATOM    321  H   ALA A  19      25.233  -8.472  -3.535  1.00  9.19           H  
ATOM    322  HA  ALA A  19      27.605  -8.854  -2.050  1.00  9.19           H  
ATOM    323 1HB  ALA A  19      26.549 -10.945  -1.270  1.00  9.19           H  
ATOM    324 2HB  ALA A  19      25.376  -9.604  -1.297  1.00  9.19           H  
ATOM    325 3HB  ALA A  19      25.359 -10.831  -2.584  1.00  9.19           H  
ATOM    326  N   SER A  20      29.000 -10.692  -3.040  1.00  9.19           N  
ATOM    327  CA  SER A  20      29.928 -11.563  -3.757  1.00  9.19           C  
ATOM    328  C   SER A  20      29.515 -13.040  -3.814  1.00  9.19           C  
ATOM    329  O   SER A  20      30.118 -13.825  -4.546  1.00  9.19           O  
ATOM    330  CB  SER A  20      31.296 -11.454  -3.124  1.00  9.19           C  
ATOM    331  OG  SER A  20      31.288 -11.981  -1.826  1.00  9.19           O  
ATOM    332  H   SER A  20      29.263 -10.333  -2.134  1.00  9.19           H  
ATOM    333  HA  SER A  20      29.995 -11.198  -4.783  1.00  9.19           H  
ATOM    334 1HB  SER A  20      32.021 -11.992  -3.733  1.00  9.19           H  
ATOM    335 2HB  SER A  20      31.602 -10.409  -3.095  1.00  9.19           H  
ATOM    336  HG  SER A  20      31.025 -12.901  -1.920  1.00  9.19           H  
ATOM    337  N   GLY A  21      28.527 -13.435  -3.017  1.00  9.15           N  
ATOM    338  CA  GLY A  21      28.110 -14.834  -3.010  1.00  9.15           C  
ATOM    339  C   GLY A  21      27.458 -15.230  -4.336  1.00  9.15           C  
ATOM    340  O   GLY A  21      26.642 -14.492  -4.893  1.00  9.15           O  
ATOM    341  H   GLY A  21      28.063 -12.755  -2.435  1.00  9.15           H  
ATOM    342 1HA  GLY A  21      28.976 -15.469  -2.820  1.00  9.15           H  
ATOM    343 2HA  GLY A  21      27.409 -14.996  -2.193  1.00  9.15           H  
ATOM    344  N   GLY A  22      27.703 -16.467  -4.776  1.00  9.08           N  
ATOM    345  CA  GLY A  22      27.118 -16.988  -6.019  1.00  9.08           C  
ATOM    346  C   GLY A  22      25.589 -17.016  -5.994  1.00  9.08           C  
ATOM    347  O   GLY A  22      24.935 -16.996  -7.043  1.00  9.08           O  
ATOM    348  H   GLY A  22      28.361 -17.041  -4.266  1.00  9.08           H  
ATOM    349 1HA  GLY A  22      27.456 -16.376  -6.856  1.00  9.08           H  
ATOM    350 2HA  GLY A  22      27.495 -17.995  -6.196  1.00  9.08           H  
ATOM    351  N   ASN A  23      25.036 -17.059  -4.784  1.00  8.95           N  
ATOM    352  CA  ASN A  23      23.607 -17.097  -4.559  1.00  8.95           C  
ATOM    353  C   ASN A  23      22.884 -15.834  -5.023  1.00  8.95           C  
ATOM    354  O   ASN A  23      21.696 -15.915  -5.345  1.00  8.95           O  
ATOM    355  CB  ASN A  23      23.330 -17.340  -3.091  1.00  8.95           C  
ATOM    356  CG  ASN A  23      23.630 -18.757  -2.678  1.00  8.95           C  
ATOM    357  OD1 ASN A  23      23.650 -19.673  -3.512  1.00  8.95           O  
ATOM    358  ND2 ASN A  23      23.867 -18.956  -1.407  1.00  8.95           N  
ATOM    359  H   ASN A  23      25.653 -17.067  -3.987  1.00  8.95           H  
ATOM    360  HA  ASN A  23      23.199 -17.931  -5.127  1.00  8.95           H  
ATOM    361 1HB  ASN A  23      23.934 -16.658  -2.490  1.00  8.95           H  
ATOM    362 2HB  ASN A  23      22.282 -17.120  -2.880  1.00  8.95           H  
ATOM    363 1HD2 ASN A  23      24.073 -19.878  -1.076  1.00  8.95           H  
ATOM    364 2HD2 ASN A  23      23.840 -18.190  -0.767  1.00  8.95           H  
ATOM    365  N   SER A  24      23.560 -14.666  -4.976  1.00  8.74           N  
ATOM    366  CA  SER A  24      22.989 -13.361  -5.359  1.00  8.74           C  
ATOM    367  C   SER A  24      21.483 -13.374  -5.107  1.00  8.74           C  
ATOM    368  O   SER A  24      21.017 -13.546  -3.980  1.00  8.74           O  
ATOM    369  CB  SER A  24      23.274 -13.016  -6.819  1.00  8.74           C  
ATOM    370  OG  SER A  24      22.506 -13.792  -7.731  1.00  8.74           O  
ATOM    371  H   SER A  24      24.551 -14.680  -4.732  1.00  8.74           H  
ATOM    372  HA  SER A  24      23.439 -12.592  -4.734  1.00  8.74           H  
ATOM    373 1HB  SER A  24      23.070 -11.958  -6.975  1.00  8.74           H  
ATOM    374 2HB  SER A  24      24.337 -13.169  -7.018  1.00  8.74           H  
ATOM    375  HG  SER A  24      22.898 -14.683  -7.804  1.00  8.74           H  
ATOM    376  N   LEU A  25      20.738 -13.233  -6.211  1.00  8.41           N  
ATOM    377  CA  LEU A  25      19.302 -13.466  -6.276  1.00  8.41           C  
ATOM    378  C   LEU A  25      19.096 -14.752  -7.098  1.00  8.41           C  
ATOM    379  O   LEU A  25      17.971 -15.120  -7.459  1.00  8.41           O  
ATOM    380  CB  LEU A  25      18.562 -12.285  -6.913  1.00  8.41           C  
ATOM    381  CG  LEU A  25      18.659 -10.955  -6.164  1.00  8.41           C  
ATOM    382  CD1 LEU A  25      17.922  -9.894  -6.941  1.00  8.41           C  
ATOM    383  CD2 LEU A  25      18.077 -11.112  -4.799  1.00  8.41           C  
ATOM    384  H   LEU A  25      21.215 -13.025  -7.079  1.00  8.41           H  
ATOM    385  HA  LEU A  25      18.917 -13.627  -5.269  1.00  8.41           H  
ATOM    386 1HB  LEU A  25      18.966 -12.126  -7.913  1.00  8.41           H  
ATOM    387 2HB  LEU A  25      17.510 -12.543  -7.005  1.00  8.41           H  
ATOM    388  HG  LEU A  25      19.706 -10.650  -6.082  1.00  8.41           H  
ATOM    389 1HD1 LEU A  25      17.998  -8.947  -6.414  1.00  8.41           H  
ATOM    390 2HD1 LEU A  25      18.363  -9.790  -7.933  1.00  8.41           H  
ATOM    391 3HD1 LEU A  25      16.875 -10.173  -7.038  1.00  8.41           H  
ATOM    392 1HD2 LEU A  25      18.135 -10.174  -4.281  1.00  8.41           H  
ATOM    393 2HD2 LEU A  25      17.052 -11.398  -4.878  1.00  8.41           H  
ATOM    394 3HD2 LEU A  25      18.626 -11.876  -4.245  1.00  8.41           H  
ATOM    395  N   THR A  26      20.213 -15.441  -7.361  1.00  7.94           N  
ATOM    396  CA  THR A  26      20.310 -16.662  -8.170  1.00  7.94           C  
ATOM    397  C   THR A  26      19.359 -17.681  -7.584  1.00  7.94           C  
ATOM    398  O   THR A  26      18.598 -18.350  -8.296  1.00  7.94           O  
ATOM    399  CB  THR A  26      21.733 -17.294  -8.099  1.00  7.94           C  
ATOM    400  OG1 THR A  26      22.756 -16.367  -8.535  1.00  7.94           O  
ATOM    401  CG2 THR A  26      21.795 -18.530  -8.956  1.00  7.94           C  
ATOM    402  H   THR A  26      21.062 -15.095  -6.931  1.00  7.94           H  
ATOM    403  HA  THR A  26      20.027 -16.448  -9.201  1.00  7.94           H  
ATOM    404  HB  THR A  26      21.939 -17.594  -7.093  1.00  7.94           H  
ATOM    405  HG1 THR A  26      23.622 -16.648  -8.132  1.00  7.94           H  
ATOM    406 1HG2 THR A  26      22.789 -18.972  -8.876  1.00  7.94           H  
ATOM    407 2HG2 THR A  26      21.048 -19.246  -8.613  1.00  7.94           H  
ATOM    408 3HG2 THR A  26      21.598 -18.264  -9.992  1.00  7.94           H  
ATOM    409  N   GLY A  27      19.414 -17.765  -6.257  1.00  7.34           N  
ATOM    410  CA  GLY A  27      18.588 -18.662  -5.469  1.00  7.34           C  
ATOM    411  C   GLY A  27      17.086 -18.435  -5.666  1.00  7.34           C  
ATOM    412  O   GLY A  27      16.312 -19.388  -5.567  1.00  7.34           O  
ATOM    413  H   GLY A  27      20.103 -17.164  -5.795  1.00  7.34           H  
ATOM    414 1HA  GLY A  27      18.836 -19.691  -5.725  1.00  7.34           H  
ATOM    415 2HA  GLY A  27      18.835 -18.534  -4.415  1.00  7.34           H  
ATOM    416  N   LEU A  28      16.662 -17.189  -5.942  1.00  6.61           N  
ATOM    417  CA  LEU A  28      15.240 -16.919  -6.107  1.00  6.61           C  
ATOM    418  C   LEU A  28      14.832 -17.398  -7.475  1.00  6.61           C  
ATOM    419  O   LEU A  28      13.711 -17.866  -7.680  1.00  6.61           O  
ATOM    420  CB  LEU A  28      14.930 -15.428  -5.998  1.00  6.61           C  
ATOM    421  CG  LEU A  28      15.208 -14.776  -4.658  1.00  6.61           C  
ATOM    422  CD1 LEU A  28      14.924 -13.296  -4.784  1.00  6.61           C  
ATOM    423  CD2 LEU A  28      14.355 -15.423  -3.579  1.00  6.61           C  
ATOM    424  H   LEU A  28      17.322 -16.433  -6.086  1.00  6.61           H  
ATOM    425  HA  LEU A  28      14.685 -17.468  -5.356  1.00  6.61           H  
ATOM    426 1HB  LEU A  28      15.519 -14.900  -6.748  1.00  6.61           H  
ATOM    427 2HB  LEU A  28      13.876 -15.280  -6.228  1.00  6.61           H  
ATOM    428  HG  LEU A  28      16.267 -14.894  -4.411  1.00  6.61           H  
ATOM    429 1HD1 LEU A  28      15.139 -12.796  -3.841  1.00  6.61           H  
ATOM    430 2HD1 LEU A  28      15.546 -12.887  -5.570  1.00  6.61           H  
ATOM    431 3HD1 LEU A  28      13.877 -13.149  -5.043  1.00  6.61           H  
ATOM    432 1HD2 LEU A  28      14.559 -14.950  -2.618  1.00  6.61           H  
ATOM    433 2HD2 LEU A  28      13.300 -15.301  -3.825  1.00  6.61           H  
ATOM    434 3HD2 LEU A  28      14.593 -16.483  -3.518  1.00  6.61           H  
ATOM    435  N   GLY A  29      15.769 -17.281  -8.415  1.00  5.73           N  
ATOM    436  CA  GLY A  29      15.571 -17.748  -9.774  1.00  5.73           C  
ATOM    437  C   GLY A  29      15.301 -19.245  -9.719  1.00  5.73           C  
ATOM    438  O   GLY A  29      14.272 -19.733 -10.185  1.00  5.73           O  
ATOM    439  H   GLY A  29      16.654 -16.838  -8.162  1.00  5.73           H  
ATOM    440 1HA  GLY A  29      14.740 -17.221 -10.241  1.00  5.73           H  
ATOM    441 2HA  GLY A  29      16.468 -17.551 -10.360  1.00  5.73           H  
ATOM    442  N   HIS A  30      16.209 -19.971  -9.077  1.00  4.77           N  
ATOM    443  CA  HIS A  30      16.090 -21.420  -8.944  1.00  4.77           C  
ATOM    444  C   HIS A  30      14.773 -21.803  -8.251  1.00  4.77           C  
ATOM    445  O   HIS A  30      14.048 -22.692  -8.702  1.00  4.77           O  
ATOM    446  CB  HIS A  30      17.281 -21.982  -8.169  1.00  4.77           C  
ATOM    447  CG  HIS A  30      17.321 -23.482  -8.112  1.00  4.77           C  
ATOM    448  ND1 HIS A  30      17.645 -24.253  -9.216  1.00  4.77           N  
ATOM    449  CD2 HIS A  30      17.097 -24.352  -7.099  1.00  4.77           C  
ATOM    450  CE1 HIS A  30      17.619 -25.530  -8.886  1.00  4.77           C  
ATOM    451  NE2 HIS A  30      17.304 -25.627  -7.607  1.00  4.77           N  
ATOM    452  H   HIS A  30      17.027 -19.490  -8.697  1.00  4.77           H  
ATOM    453  HA  HIS A  30      16.088 -21.875  -9.933  1.00  4.77           H  
ATOM    454 1HB  HIS A  30      18.208 -21.624  -8.620  1.00  4.77           H  
ATOM    455 2HB  HIS A  30      17.252 -21.602  -7.146  1.00  4.77           H  
ATOM    456  HD1 HIS A  30      17.872 -23.911 -10.129  1.00  4.77           H  
ATOM    457  HD2 HIS A  30      16.823 -24.212  -6.052  1.00  4.77           H  
ATOM    458  HE1 HIS A  30      17.851 -26.298  -9.626  1.00  4.77           H  
ATOM    459  N   ARG A  31      14.445 -21.101  -7.169  1.00  3.84           N  
ATOM    460  CA  ARG A  31      13.241 -21.357  -6.391  1.00  3.84           C  
ATOM    461  C   ARG A  31      11.994 -20.644  -6.928  1.00  3.84           C  
ATOM    462  O   ARG A  31      10.938 -20.680  -6.284  1.00  3.84           O  
ATOM    463  CB  ARG A  31      13.441 -20.940  -4.943  1.00  3.84           C  
ATOM    464  CG  ARG A  31      14.437 -21.760  -4.147  1.00  3.84           C  
ATOM    465  CD  ARG A  31      14.391 -21.436  -2.672  1.00  3.84           C  
ATOM    466  NE  ARG A  31      14.799 -20.056  -2.360  1.00  3.84           N  
ATOM    467  CZ  ARG A  31      16.077 -19.663  -2.156  1.00  3.84           C  
ATOM    468  NH1 ARG A  31      17.056 -20.539  -2.246  1.00  3.84           N  
ATOM    469  NH2 ARG A  31      16.355 -18.404  -1.859  1.00  3.84           N  
ATOM    470  H   ARG A  31      15.076 -20.374  -6.829  1.00  3.84           H  
ATOM    471  HA  ARG A  31      13.054 -22.430  -6.411  1.00  3.84           H  
ATOM    472 1HB  ARG A  31      13.814 -19.925  -4.935  1.00  3.84           H  
ATOM    473 2HB  ARG A  31      12.487 -20.951  -4.416  1.00  3.84           H  
ATOM    474 1HG  ARG A  31      14.215 -22.819  -4.274  1.00  3.84           H  
ATOM    475 2HG  ARG A  31      15.444 -21.557  -4.513  1.00  3.84           H  
ATOM    476 1HD  ARG A  31      13.372 -21.571  -2.313  1.00  3.84           H  
ATOM    477 2HD  ARG A  31      15.054 -22.113  -2.137  1.00  3.84           H  
ATOM    478  HE  ARG A  31      14.063 -19.355  -2.253  1.00  3.84           H  
ATOM    479 1HH1 ARG A  31      16.850 -21.502  -2.471  1.00  3.84           H  
ATOM    480 2HH1 ARG A  31      18.008 -20.249  -2.092  1.00  3.84           H  
ATOM    481 1HH2 ARG A  31      15.613 -17.720  -1.785  1.00  3.84           H  
ATOM    482 2HH2 ARG A  31      17.309 -18.124  -1.703  1.00  3.84           H  
ATOM    483  N   SER A  32      12.083 -20.022  -8.109  1.00  3.01           N  
ATOM    484  CA  SER A  32      10.945 -19.314  -8.672  1.00  3.01           C  
ATOM    485  C   SER A  32       9.725 -20.184  -8.844  1.00  3.01           C  
ATOM    486  O   SER A  32       8.619 -19.703  -8.645  1.00  3.01           O  
ATOM    487  CB  SER A  32      11.283 -18.698 -10.008  1.00  3.01           C  
ATOM    488  OG  SER A  32      12.189 -17.638  -9.866  1.00  3.01           O  
ATOM    489  H   SER A  32      12.956 -20.012  -8.636  1.00  3.01           H  
ATOM    490  HA  SER A  32      10.692 -18.502  -7.997  1.00  3.01           H  
ATOM    491 1HB  SER A  32      11.721 -19.464 -10.646  1.00  3.01           H  
ATOM    492 2HB  SER A  32      10.375 -18.348 -10.494  1.00  3.01           H  
ATOM    493  HG  SER A  32      12.790 -17.884  -9.128  1.00  3.01           H  
ATOM    494  N   ASP A  33       9.886 -21.454  -9.206  1.00  2.33           N  
ATOM    495  CA  ASP A  33       8.705 -22.291  -9.406  1.00  2.33           C  
ATOM    496  C   ASP A  33       7.868 -22.378  -8.117  1.00  2.33           C  
ATOM    497  O   ASP A  33       6.634 -22.275  -8.147  1.00  2.33           O  
ATOM    498  CB  ASP A  33       9.135 -23.683  -9.850  1.00  2.33           C  
ATOM    499  CG  ASP A  33       9.705 -23.719 -11.280  1.00  2.33           C  
ATOM    500  OD1 ASP A  33       9.566 -22.743 -11.994  1.00  2.33           O  
ATOM    501  OD2 ASP A  33      10.258 -24.729 -11.650  1.00  2.33           O  
ATOM    502  H   ASP A  33      10.817 -21.824  -9.349  1.00  2.33           H  
ATOM    503  HA  ASP A  33       8.089 -21.846 -10.186  1.00  2.33           H  
ATOM    504 1HB  ASP A  33       9.885 -24.073  -9.159  1.00  2.33           H  
ATOM    505 2HB  ASP A  33       8.304 -24.333  -9.798  1.00  2.33           H  
ATOM    506  N   HIS A  34       8.553 -22.495  -6.976  1.00  1.82           N  
ATOM    507  CA  HIS A  34       7.898 -22.523  -5.674  1.00  1.82           C  
ATOM    508  C   HIS A  34       7.204 -21.199  -5.429  1.00  1.82           C  
ATOM    509  O   HIS A  34       6.026 -21.141  -5.069  1.00  1.82           O  
ATOM    510  CB  HIS A  34       8.904 -22.790  -4.552  1.00  1.82           C  
ATOM    511  CG  HIS A  34       8.324 -22.716  -3.171  1.00  1.82           C  
ATOM    512  ND1 HIS A  34       7.502 -23.680  -2.654  1.00  1.82           N  
ATOM    513  CD2 HIS A  34       8.453 -21.774  -2.208  1.00  1.82           C  
ATOM    514  CE1 HIS A  34       7.145 -23.348  -1.429  1.00  1.82           C  
ATOM    515  NE2 HIS A  34       7.711 -22.192  -1.128  1.00  1.82           N  
ATOM    516  H   HIS A  34       9.564 -22.552  -7.018  1.00  1.82           H  
ATOM    517  HA  HIS A  34       7.143 -23.311  -5.657  1.00  1.82           H  
ATOM    518 1HB  HIS A  34       9.333 -23.788  -4.687  1.00  1.82           H  
ATOM    519 2HB  HIS A  34       9.718 -22.075  -4.612  1.00  1.82           H  
ATOM    520  HD1 HIS A  34       7.196 -24.509  -3.124  1.00  1.82           H  
ATOM    521  HD2 HIS A  34       9.001 -20.834  -2.167  1.00  1.82           H  
ATOM    522  HE1 HIS A  34       6.489 -23.999  -0.853  1.00  1.82           H  
ATOM    523  N   TYR A  35       7.949 -20.116  -5.625  1.00  1.48           N  
ATOM    524  CA  TYR A  35       7.412 -18.799  -5.345  1.00  1.48           C  
ATOM    525  C   TYR A  35       6.197 -18.507  -6.217  1.00  1.48           C  
ATOM    526  O   TYR A  35       5.227 -17.904  -5.749  1.00  1.48           O  
ATOM    527  CB  TYR A  35       8.491 -17.738  -5.533  1.00  1.48           C  
ATOM    528  CG  TYR A  35       9.577 -17.823  -4.479  1.00  1.48           C  
ATOM    529  CD1 TYR A  35      10.909 -17.886  -4.848  1.00  1.48           C  
ATOM    530  CD2 TYR A  35       9.235 -17.874  -3.136  1.00  1.48           C  
ATOM    531  CE1 TYR A  35      11.879 -17.987  -3.892  1.00  1.48           C  
ATOM    532  CE2 TYR A  35      10.224 -17.980  -2.177  1.00  1.48           C  
ATOM    533  CZ  TYR A  35      11.543 -18.037  -2.560  1.00  1.48           C  
ATOM    534  OH  TYR A  35      12.535 -18.144  -1.616  1.00  1.48           O  
ATOM    535  H   TYR A  35       8.911 -20.224  -5.951  1.00  1.48           H  
ATOM    536  HA  TYR A  35       7.086 -18.779  -4.305  1.00  1.48           H  
ATOM    537 1HB  TYR A  35       8.949 -17.858  -6.513  1.00  1.48           H  
ATOM    538 2HB  TYR A  35       8.044 -16.747  -5.494  1.00  1.48           H  
ATOM    539  HD1 TYR A  35      11.193 -17.852  -5.896  1.00  1.48           H  
ATOM    540  HD2 TYR A  35       8.187 -17.836  -2.838  1.00  1.48           H  
ATOM    541  HE1 TYR A  35      12.910 -18.033  -4.185  1.00  1.48           H  
ATOM    542  HE2 TYR A  35       9.957 -18.022  -1.121  1.00  1.48           H  
ATOM    543  HH  TYR A  35      12.139 -18.112  -0.736  1.00  1.48           H  
ATOM    544  N   ASN A  36       6.235 -18.937  -7.480  1.00  1.27           N  
ATOM    545  CA  ASN A  36       5.127 -18.725  -8.397  1.00  1.27           C  
ATOM    546  C   ASN A  36       3.893 -19.472  -7.907  1.00  1.27           C  
ATOM    547  O   ASN A  36       2.785 -18.928  -7.904  1.00  1.27           O  
ATOM    548  CB  ASN A  36       5.509 -19.197  -9.787  1.00  1.27           C  
ATOM    549  CG  ASN A  36       6.499 -18.282 -10.469  1.00  1.27           C  
ATOM    550  OD1 ASN A  36       6.652 -17.107 -10.114  1.00  1.27           O  
ATOM    551  ND2 ASN A  36       7.186 -18.811 -11.449  1.00  1.27           N  
ATOM    552  H   ASN A  36       7.066 -19.410  -7.818  1.00  1.27           H  
ATOM    553  HA  ASN A  36       4.893 -17.663  -8.428  1.00  1.27           H  
ATOM    554 1HB  ASN A  36       5.951 -20.193  -9.716  1.00  1.27           H  
ATOM    555 2HB  ASN A  36       4.615 -19.278 -10.403  1.00  1.27           H  
ATOM    556 1HD2 ASN A  36       7.864 -18.264 -11.937  1.00  1.27           H  
ATOM    557 2HD2 ASN A  36       7.039 -19.767 -11.702  1.00  1.27           H  
ATOM    558  N   CYS A  37       4.086 -20.698  -7.419  1.00  1.15           N  
ATOM    559  CA  CYS A  37       2.973 -21.477  -6.905  1.00  1.15           C  
ATOM    560  C   CYS A  37       2.290 -20.750  -5.760  1.00  1.15           C  
ATOM    561  O   CYS A  37       1.068 -20.568  -5.753  1.00  1.15           O  
ATOM    562  CB  CYS A  37       3.444 -22.838  -6.403  1.00  1.15           C  
ATOM    563  SG  CYS A  37       2.115 -23.876  -5.806  1.00  1.15           S  
ATOM    564  H   CYS A  37       5.015 -21.117  -7.444  1.00  1.15           H  
ATOM    565  HA  CYS A  37       2.252 -21.623  -7.708  1.00  1.15           H  
ATOM    566 1HB  CYS A  37       3.966 -23.364  -7.203  1.00  1.15           H  
ATOM    567 2HB  CYS A  37       4.154 -22.702  -5.589  1.00  1.15           H  
ATOM    568  N   VAL A  38       3.113 -20.285  -4.824  1.00  1.09           N  
ATOM    569  CA  VAL A  38       2.642 -19.565  -3.659  1.00  1.09           C  
ATOM    570  C   VAL A  38       1.962 -18.253  -4.064  1.00  1.09           C  
ATOM    571  O   VAL A  38       0.890 -17.917  -3.557  1.00  1.09           O  
ATOM    572  CB  VAL A  38       3.827 -19.290  -2.718  1.00  1.09           C  
ATOM    573  CG1 VAL A  38       3.399 -18.376  -1.591  1.00  1.09           C  
ATOM    574  CG2 VAL A  38       4.360 -20.629  -2.177  1.00  1.09           C  
ATOM    575  H   VAL A  38       4.114 -20.471  -4.924  1.00  1.09           H  
ATOM    576  HA  VAL A  38       1.917 -20.194  -3.138  1.00  1.09           H  
ATOM    577  HB  VAL A  38       4.616 -18.786  -3.276  1.00  1.09           H  
ATOM    578 1HG1 VAL A  38       4.251 -18.181  -0.941  1.00  1.09           H  
ATOM    579 2HG1 VAL A  38       3.035 -17.436  -2.005  1.00  1.09           H  
ATOM    580 3HG1 VAL A  38       2.605 -18.855  -1.018  1.00  1.09           H  
ATOM    581 1HG2 VAL A  38       5.215 -20.447  -1.524  1.00  1.09           H  
ATOM    582 2HG2 VAL A  38       3.574 -21.134  -1.618  1.00  1.09           H  
ATOM    583 3HG2 VAL A  38       4.672 -21.261  -3.006  1.00  1.09           H  
ATOM    584  N   SER A  39       2.566 -17.526  -5.006  1.00  1.08           N  
ATOM    585  CA  SER A  39       2.047 -16.253  -5.499  1.00  1.08           C  
ATOM    586  C   SER A  39       0.660 -16.414  -6.118  1.00  1.08           C  
ATOM    587  O   SER A  39      -0.183 -15.521  -6.014  1.00  1.08           O  
ATOM    588  CB  SER A  39       2.993 -15.671  -6.526  1.00  1.08           C  
ATOM    589  OG  SER A  39       4.232 -15.357  -5.941  1.00  1.08           O  
ATOM    590  H   SER A  39       3.450 -17.850  -5.386  1.00  1.08           H  
ATOM    591  HA  SER A  39       1.972 -15.565  -4.658  1.00  1.08           H  
ATOM    592 1HB  SER A  39       3.136 -16.384  -7.332  1.00  1.08           H  
ATOM    593 2HB  SER A  39       2.552 -14.775  -6.956  1.00  1.08           H  
ATOM    594  HG  SER A  39       4.629 -16.225  -5.695  1.00  1.08           H  
ATOM    595  N   ASN A  40       0.407 -17.580  -6.715  1.00  1.08           N  
ATOM    596  CA  ASN A  40      -0.867 -17.884  -7.351  1.00  1.08           C  
ATOM    597  C   ASN A  40      -1.897 -18.413  -6.345  1.00  1.08           C  
ATOM    598  O   ASN A  40      -3.018 -18.762  -6.723  1.00  1.08           O  
ATOM    599  CB  ASN A  40      -0.669 -18.906  -8.456  1.00  1.08           C  
ATOM    600  CG  ASN A  40       0.071 -18.359  -9.645  1.00  1.08           C  
ATOM    601  OD1 ASN A  40       0.024 -17.156  -9.945  1.00  1.08           O  
ATOM    602  ND2 ASN A  40       0.759 -19.228 -10.337  1.00  1.08           N  
ATOM    603  H   ASN A  40       1.161 -18.266  -6.791  1.00  1.08           H  
ATOM    604  HA  ASN A  40      -1.267 -16.966  -7.780  1.00  1.08           H  
ATOM    605 1HB  ASN A  40      -0.104 -19.756  -8.059  1.00  1.08           H  
ATOM    606 2HB  ASN A  40      -1.636 -19.286  -8.784  1.00  1.08           H  
ATOM    607 1HD2 ASN A  40       1.274 -18.935 -11.138  1.00  1.08           H  
ATOM    608 2HD2 ASN A  40       0.770 -20.191 -10.056  1.00  1.08           H  
ATOM    609  N   GLY A  41      -1.516 -18.482  -5.063  1.00  1.09           N  
ATOM    610  CA  GLY A  41      -2.390 -18.958  -4.003  1.00  1.09           C  
ATOM    611  C   GLY A  41      -2.434 -20.478  -3.883  1.00  1.09           C  
ATOM    612  O   GLY A  41      -3.327 -21.016  -3.222  1.00  1.09           O  
ATOM    613  H   GLY A  41      -0.585 -18.182  -4.785  1.00  1.09           H  
ATOM    614 1HA  GLY A  41      -2.045 -18.536  -3.059  1.00  1.09           H  
ATOM    615 2HA  GLY A  41      -3.395 -18.577  -4.171  1.00  1.09           H  
ATOM    616  N   GLY A  42      -1.507 -21.173  -4.547  1.00  1.10           N  
ATOM    617  CA  GLY A  42      -1.499 -22.630  -4.535  1.00  1.10           C  
ATOM    618  C   GLY A  42      -0.597 -23.197  -3.456  1.00  1.10           C  
ATOM    619  O   GLY A  42      -0.102 -22.470  -2.588  1.00  1.10           O  
ATOM    620  H   GLY A  42      -0.760 -20.698  -5.054  1.00  1.10           H  
ATOM    621 1HA  GLY A  42      -2.507 -22.990  -4.385  1.00  1.10           H  
ATOM    622 2HA  GLY A  42      -1.173 -22.998  -5.509  1.00  1.10           H  
ATOM    623  N   GLN A  43      -0.377 -24.506  -3.523  1.00  1.11           N  
ATOM    624  CA  GLN A  43       0.469 -25.190  -2.556  1.00  1.11           C  
ATOM    625  C   GLN A  43       1.319 -26.258  -3.222  1.00  1.11           C  
ATOM    626  O   GLN A  43       0.909 -26.882  -4.200  1.00  1.11           O  
ATOM    627  CB  GLN A  43      -0.393 -25.803  -1.448  1.00  1.11           C  
ATOM    628  CG  GLN A  43      -1.428 -26.818  -1.951  1.00  1.11           C  
ATOM    629  CD  GLN A  43      -2.306 -27.371  -0.838  1.00  1.11           C  
ATOM    630  OE1 GLN A  43      -2.113 -27.048   0.338  1.00  1.11           O  
ATOM    631  NE2 GLN A  43      -3.281 -28.204  -1.197  1.00  1.11           N  
ATOM    632  H   GLN A  43      -0.848 -25.039  -4.256  1.00  1.11           H  
ATOM    633  HA  GLN A  43       1.144 -24.459  -2.113  1.00  1.11           H  
ATOM    634 1HB  GLN A  43       0.250 -26.313  -0.730  1.00  1.11           H  
ATOM    635 2HB  GLN A  43      -0.920 -25.010  -0.918  1.00  1.11           H  
ATOM    636 1HG  GLN A  43      -2.072 -26.327  -2.681  1.00  1.11           H  
ATOM    637 2HG  GLN A  43      -0.905 -27.642  -2.423  1.00  1.11           H  
ATOM    638 1HE2 GLN A  43      -3.886 -28.592  -0.500  1.00  1.11           H  
ATOM    639 2HE2 GLN A  43      -3.409 -28.433  -2.160  1.00  1.11           H  
ATOM    640  N   CYS A  44       2.499 -26.490  -2.667  1.00  1.11           N  
ATOM    641  CA  CYS A  44       3.410 -27.473  -3.240  1.00  1.11           C  
ATOM    642  C   CYS A  44       3.326 -28.815  -2.538  1.00  1.11           C  
ATOM    643  O   CYS A  44       3.602 -28.920  -1.341  1.00  1.11           O  
ATOM    644  CB  CYS A  44       4.833 -26.942  -3.180  1.00  1.11           C  
ATOM    645  SG  CYS A  44       5.064 -25.450  -4.163  1.00  1.11           S  
ATOM    646  H   CYS A  44       2.783 -25.966  -1.853  1.00  1.11           H  
ATOM    647  HA  CYS A  44       3.144 -27.613  -4.283  1.00  1.11           H  
ATOM    648 1HB  CYS A  44       5.101 -26.718  -2.148  1.00  1.11           H  
ATOM    649 2HB  CYS A  44       5.520 -27.706  -3.541  1.00  1.11           H  
ATOM    650  N   LEU A  45       2.904 -29.828  -3.289  1.00  1.10           N  
ATOM    651  CA  LEU A  45       2.679 -31.143  -2.729  1.00  1.10           C  
ATOM    652  C   LEU A  45       3.611 -32.208  -3.287  1.00  1.10           C  
ATOM    653  O   LEU A  45       3.864 -32.285  -4.489  1.00  1.10           O  
ATOM    654  CB  LEU A  45       1.224 -31.552  -2.974  1.00  1.10           C  
ATOM    655  CG  LEU A  45       0.171 -30.561  -2.435  1.00  1.10           C  
ATOM    656  CD1 LEU A  45      -1.180 -31.073  -2.771  1.00  1.10           C  
ATOM    657  CD2 LEU A  45       0.322 -30.374  -0.939  1.00  1.10           C  
ATOM    658  H   LEU A  45       2.725 -29.658  -4.277  1.00  1.10           H  
ATOM    659  HA  LEU A  45       2.843 -31.088  -1.654  1.00  1.10           H  
ATOM    660 1HB  LEU A  45       1.066 -31.651  -4.053  1.00  1.10           H  
ATOM    661 2HB  LEU A  45       1.046 -32.526  -2.513  1.00  1.10           H  
ATOM    662  HG  LEU A  45       0.300 -29.600  -2.936  1.00  1.10           H  
ATOM    663 1HD1 LEU A  45      -1.934 -30.376  -2.425  1.00  1.10           H  
ATOM    664 2HD1 LEU A  45      -1.262 -31.194  -3.824  1.00  1.10           H  
ATOM    665 3HD1 LEU A  45      -1.326 -32.040  -2.288  1.00  1.10           H  
ATOM    666 1HD2 LEU A  45      -0.427 -29.670  -0.581  1.00  1.10           H  
ATOM    667 2HD2 LEU A  45       0.187 -31.331  -0.436  1.00  1.10           H  
ATOM    668 3HD2 LEU A  45       1.311 -29.986  -0.711  1.00  1.10           H  
ATOM    669  N   TYR A  46       4.017 -33.110  -2.407  1.00  1.08           N  
ATOM    670  CA  TYR A  46       4.884 -34.247  -2.719  1.00  1.08           C  
ATOM    671  C   TYR A  46       4.065 -35.514  -2.957  1.00  1.08           C  
ATOM    672  O   TYR A  46       4.559 -36.640  -2.862  1.00  1.08           O  
ATOM    673  CB  TYR A  46       5.909 -34.419  -1.605  1.00  1.08           C  
ATOM    674  CG  TYR A  46       6.964 -33.306  -1.590  1.00  1.08           C  
ATOM    675  CD1 TYR A  46       6.693 -32.070  -1.008  1.00  1.08           C  
ATOM    676  CD2 TYR A  46       8.217 -33.543  -2.143  1.00  1.08           C  
ATOM    677  CE1 TYR A  46       7.671 -31.083  -0.997  1.00  1.08           C  
ATOM    678  CE2 TYR A  46       9.189 -32.561  -2.123  1.00  1.08           C  
ATOM    679  CZ  TYR A  46       8.921 -31.343  -1.556  1.00  1.08           C  
ATOM    680  OH  TYR A  46       9.893 -30.381  -1.532  1.00  1.08           O  
ATOM    681  H   TYR A  46       3.741 -32.984  -1.442  1.00  1.08           H  
ATOM    682  HA  TYR A  46       5.421 -34.030  -3.643  1.00  1.08           H  
ATOM    683 1HB  TYR A  46       5.405 -34.429  -0.640  1.00  1.08           H  
ATOM    684 2HB  TYR A  46       6.420 -35.373  -1.725  1.00  1.08           H  
ATOM    685  HD1 TYR A  46       5.714 -31.874  -0.569  1.00  1.08           H  
ATOM    686  HD2 TYR A  46       8.431 -34.511  -2.592  1.00  1.08           H  
ATOM    687  HE1 TYR A  46       7.463 -30.112  -0.546  1.00  1.08           H  
ATOM    688  HE2 TYR A  46      10.168 -32.752  -2.553  1.00  1.08           H  
ATOM    689  HH  TYR A  46       9.535 -29.579  -1.140  1.00  1.08           H  
ATOM    690  N   SER A  47       2.789 -35.296  -3.233  1.00  1.04           N  
ATOM    691  CA  SER A  47       1.805 -36.323  -3.505  1.00  1.04           C  
ATOM    692  C   SER A  47       0.828 -35.780  -4.538  1.00  1.04           C  
ATOM    693  O   SER A  47       0.913 -34.619  -4.934  1.00  1.04           O  
ATOM    694  CB  SER A  47       1.062 -36.700  -2.241  1.00  1.04           C  
ATOM    695  OG  SER A  47       0.258 -35.638  -1.806  1.00  1.04           O  
ATOM    696  H   SER A  47       2.489 -34.336  -3.282  1.00  1.04           H  
ATOM    697  HA  SER A  47       2.303 -37.202  -3.916  1.00  1.04           H  
ATOM    698 1HB  SER A  47       0.443 -37.575  -2.425  1.00  1.04           H  
ATOM    699 2HB  SER A  47       1.779 -36.961  -1.463  1.00  1.04           H  
ATOM    700  HG  SER A  47      -0.384 -35.480  -2.524  1.00  1.04           H  
ATOM    701  N   ALA A  48      -0.083 -36.624  -4.994  1.00  1.00           N  
ATOM    702  CA  ALA A  48      -1.072 -36.221  -5.987  1.00  1.00           C  
ATOM    703  C   ALA A  48      -1.951 -35.100  -5.460  1.00  1.00           C  
ATOM    704  O   ALA A  48      -2.225 -35.029  -4.259  1.00  1.00           O  
ATOM    705  CB  ALA A  48      -1.934 -37.406  -6.378  1.00  1.00           C  
ATOM    706  H   ALA A  48      -0.098 -37.569  -4.641  1.00  1.00           H  
ATOM    707  HA  ALA A  48      -0.543 -35.852  -6.865  1.00  1.00           H  
ATOM    708 1HB  ALA A  48      -2.655 -37.091  -7.134  1.00  1.00           H  
ATOM    709 2HB  ALA A  48      -1.307 -38.199  -6.780  1.00  1.00           H  
ATOM    710 3HB  ALA A  48      -2.467 -37.771  -5.502  1.00  1.00           H  
ATOM    711  N   CYS A  49      -2.411 -34.238  -6.360  1.00  0.96           N  
ATOM    712  CA  CYS A  49      -3.304 -33.157  -5.969  1.00  0.96           C  
ATOM    713  C   CYS A  49      -4.600 -33.736  -5.392  1.00  0.96           C  
ATOM    714  O   CYS A  49      -5.116 -34.719  -5.928  1.00  0.96           O  
ATOM    715  CB  CYS A  49      -3.655 -32.270  -7.163  1.00  0.96           C  
ATOM    716  SG  CYS A  49      -2.283 -31.366  -7.918  1.00  0.96           S  
ATOM    717  H   CYS A  49      -2.142 -34.331  -7.330  1.00  0.96           H  
ATOM    718  HA  CYS A  49      -2.791 -32.552  -5.230  1.00  0.96           H  
ATOM    719 1HB  CYS A  49      -4.116 -32.881  -7.941  1.00  0.96           H  
ATOM    720 2HB  CYS A  49      -4.394 -31.541  -6.858  1.00  0.96           H  
ATOM    721  N   PRO A  50      -5.169 -33.167  -4.307  1.00  0.94           N  
ATOM    722  CA  PRO A  50      -6.418 -33.573  -3.677  1.00  0.94           C  
ATOM    723  C   PRO A  50      -7.587 -33.545  -4.642  1.00  0.94           C  
ATOM    724  O   PRO A  50      -7.594 -32.775  -5.609  1.00  0.94           O  
ATOM    725  CB  PRO A  50      -6.617 -32.514  -2.588  1.00  0.94           C  
ATOM    726  CG  PRO A  50      -5.235 -32.022  -2.275  1.00  0.94           C  
ATOM    727  CD  PRO A  50      -4.477 -32.089  -3.581  1.00  0.94           C  
ATOM    728  HA  PRO A  50      -6.296 -34.576  -3.243  1.00  0.94           H  
ATOM    729 1HB  PRO A  50      -7.286 -31.722  -2.963  1.00  0.94           H  
ATOM    730 2HB  PRO A  50      -7.116 -32.963  -1.719  1.00  0.94           H  
ATOM    731 1HG  PRO A  50      -5.286 -31.002  -1.868  1.00  0.94           H  
ATOM    732 2HG  PRO A  50      -4.776 -32.651  -1.496  1.00  0.94           H  
ATOM    733 1HD  PRO A  50      -4.493 -31.136  -4.136  1.00  0.94           H  
ATOM    734 2HD  PRO A  50      -3.483 -32.413  -3.298  1.00  0.94           H  
ATOM    735  N   ILE A  51      -8.564 -34.399  -4.380  1.00  0.94           N  
ATOM    736  CA  ILE A  51      -9.741 -34.487  -5.221  1.00  0.94           C  
ATOM    737  C   ILE A  51     -10.383 -33.119  -5.399  1.00  0.94           C  
ATOM    738  O   ILE A  51     -10.470 -32.327  -4.460  1.00  0.94           O  
ATOM    739  CB  ILE A  51     -10.753 -35.479  -4.629  1.00  0.94           C  
ATOM    740  CG1 ILE A  51     -11.870 -35.754  -5.642  1.00  0.94           C  
ATOM    741  CG2 ILE A  51     -11.295 -34.944  -3.327  1.00  0.94           C  
ATOM    742  CD1 ILE A  51     -12.767 -36.898  -5.267  1.00  0.94           C  
ATOM    743  H   ILE A  51      -8.491 -35.008  -3.576  1.00  0.94           H  
ATOM    744  HA  ILE A  51      -9.437 -34.852  -6.201  1.00  0.94           H  
ATOM    745  HB  ILE A  51     -10.257 -36.430  -4.441  1.00  0.94           H  
ATOM    746 1HG1 ILE A  51     -12.473 -34.882  -5.740  1.00  0.94           H  
ATOM    747 2HG1 ILE A  51     -11.423 -35.975  -6.608  1.00  0.94           H  
ATOM    748 1HG2 ILE A  51     -12.004 -35.656  -2.906  1.00  0.94           H  
ATOM    749 2HG2 ILE A  51     -10.475 -34.792  -2.629  1.00  0.94           H  
ATOM    750 3HG2 ILE A  51     -11.786 -34.008  -3.501  1.00  0.94           H  
ATOM    751 1HD1 ILE A  51     -13.531 -37.023  -6.035  1.00  0.94           H  
ATOM    752 2HD1 ILE A  51     -12.179 -37.812  -5.184  1.00  0.94           H  
ATOM    753 3HD1 ILE A  51     -13.245 -36.684  -4.314  1.00  0.94           H  
ATOM    754  N   TYR A  52     -10.808 -32.865  -6.633  1.00  0.96           N  
ATOM    755  CA  TYR A  52     -11.430 -31.634  -7.121  1.00  0.96           C  
ATOM    756  C   TYR A  52     -10.467 -30.454  -7.278  1.00  0.96           C  
ATOM    757  O   TYR A  52     -10.901 -29.362  -7.653  1.00  0.96           O  
ATOM    758  CB  TYR A  52     -12.599 -31.180  -6.235  1.00  0.96           C  
ATOM    759  CG  TYR A  52     -13.638 -32.249  -5.940  1.00  0.96           C  
ATOM    760  CD1 TYR A  52     -13.851 -32.655  -4.635  1.00  0.96           C  
ATOM    761  CD2 TYR A  52     -14.346 -32.840  -6.970  1.00  0.96           C  
ATOM    762  CE1 TYR A  52     -14.772 -33.642  -4.353  1.00  0.96           C  
ATOM    763  CE2 TYR A  52     -15.268 -33.831  -6.691  1.00  0.96           C  
ATOM    764  CZ  TYR A  52     -15.481 -34.232  -5.388  1.00  0.96           C  
ATOM    765  OH  TYR A  52     -16.399 -35.220  -5.111  1.00  0.96           O  
ATOM    766  H   TYR A  52     -10.678 -33.602  -7.311  1.00  0.96           H  
ATOM    767  HA  TYR A  52     -11.832 -31.843  -8.113  1.00  0.96           H  
ATOM    768 1HB  TYR A  52     -12.221 -30.799  -5.288  1.00  0.96           H  
ATOM    769 2HB  TYR A  52     -13.108 -30.352  -6.725  1.00  0.96           H  
ATOM    770  HD1 TYR A  52     -13.285 -32.190  -3.826  1.00  0.96           H  
ATOM    771  HD2 TYR A  52     -14.174 -32.528  -7.999  1.00  0.96           H  
ATOM    772  HE1 TYR A  52     -14.934 -33.958  -3.323  1.00  0.96           H  
ATOM    773  HE2 TYR A  52     -15.826 -34.299  -7.502  1.00  0.96           H  
ATOM    774  HH  TYR A  52     -16.355 -35.444  -4.179  1.00  0.96           H  
ATOM    775  N   THR A  53      -9.166 -30.666  -7.071  1.00  1.01           N  
ATOM    776  CA  THR A  53      -8.217 -29.596  -7.337  1.00  1.01           C  
ATOM    777  C   THR A  53      -7.461 -29.934  -8.611  1.00  1.01           C  
ATOM    778  O   THR A  53      -7.575 -31.045  -9.131  1.00  1.01           O  
ATOM    779  CB  THR A  53      -7.234 -29.376  -6.178  1.00  1.01           C  
ATOM    780  OG1 THR A  53      -6.375 -30.491  -6.045  1.00  1.01           O  
ATOM    781  CG2 THR A  53      -7.990 -29.196  -4.878  1.00  1.01           C  
ATOM    782  H   THR A  53      -8.820 -31.558  -6.712  1.00  1.01           H  
ATOM    783  HA  THR A  53      -8.757 -28.665  -7.502  1.00  1.01           H  
ATOM    784  HB  THR A  53      -6.643 -28.512  -6.387  1.00  1.01           H  
ATOM    785  HG1 THR A  53      -6.912 -31.301  -5.916  1.00  1.01           H  
ATOM    786 1HG2 THR A  53      -7.282 -29.039  -4.065  1.00  1.01           H  
ATOM    787 2HG2 THR A  53      -8.652 -28.335  -4.959  1.00  1.01           H  
ATOM    788 3HG2 THR A  53      -8.581 -30.096  -4.678  1.00  1.01           H  
ATOM    789  N   LYS A  54      -6.700 -28.976  -9.120  1.00  1.08           N  
ATOM    790  CA  LYS A  54      -5.931 -29.170 -10.341  1.00  1.08           C  
ATOM    791  C   LYS A  54      -4.450 -28.902 -10.154  1.00  1.08           C  
ATOM    792  O   LYS A  54      -4.041 -28.223  -9.208  1.00  1.08           O  
ATOM    793  CB  LYS A  54      -6.466 -28.256 -11.446  1.00  1.08           C  
ATOM    794  CG  LYS A  54      -7.900 -28.553 -11.875  1.00  1.08           C  
ATOM    795  CD  LYS A  54      -8.342 -27.633 -13.005  1.00  1.08           C  
ATOM    796  CE  LYS A  54      -9.775 -27.925 -13.429  1.00  1.08           C  
ATOM    797  NZ  LYS A  54     -10.221 -27.029 -14.530  1.00  1.08           N  
ATOM    798  H   LYS A  54      -6.662 -28.080  -8.651  1.00  1.08           H  
ATOM    799  HA  LYS A  54      -6.038 -30.208 -10.659  1.00  1.08           H  
ATOM    800 1HB  LYS A  54      -6.421 -27.219 -11.107  1.00  1.08           H  
ATOM    801 2HB  LYS A  54      -5.824 -28.338 -12.325  1.00  1.08           H  
ATOM    802 1HG  LYS A  54      -7.972 -29.591 -12.204  1.00  1.08           H  
ATOM    803 2HG  LYS A  54      -8.571 -28.415 -11.027  1.00  1.08           H  
ATOM    804 1HD  LYS A  54      -8.272 -26.595 -12.678  1.00  1.08           H  
ATOM    805 2HD  LYS A  54      -7.683 -27.770 -13.863  1.00  1.08           H  
ATOM    806 1HE  LYS A  54      -9.843 -28.959 -13.764  1.00  1.08           H  
ATOM    807 2HE  LYS A  54     -10.435 -27.788 -12.572  1.00  1.08           H  
ATOM    808 1HZ  LYS A  54     -11.174 -27.253 -14.782  1.00  1.08           H  
ATOM    809 2HZ  LYS A  54     -10.172 -26.067 -14.224  1.00  1.08           H  
ATOM    810 3HZ  LYS A  54      -9.622 -27.156 -15.333  1.00  1.08           H  
ATOM    811  N   ILE A  55      -3.640 -29.442 -11.064  1.00  1.17           N  
ATOM    812  CA  ILE A  55      -2.217 -29.132 -11.074  1.00  1.17           C  
ATOM    813  C   ILE A  55      -2.017 -27.823 -11.834  1.00  1.17           C  
ATOM    814  O   ILE A  55      -2.434 -27.712 -12.988  1.00  1.17           O  
ATOM    815  CB  ILE A  55      -1.378 -30.224 -11.796  1.00  1.17           C  
ATOM    816  CG1 ILE A  55      -1.465 -31.562 -11.133  1.00  1.17           C  
ATOM    817  CG2 ILE A  55       0.071 -29.801 -11.817  1.00  1.17           C  
ATOM    818  CD1 ILE A  55      -0.896 -32.681 -11.946  1.00  1.17           C  
ATOM    819  H   ILE A  55      -4.025 -30.034 -11.786  1.00  1.17           H  
ATOM    820  HA  ILE A  55      -1.857 -29.010 -10.051  1.00  1.17           H  
ATOM    821  HB  ILE A  55      -1.733 -30.340 -12.817  1.00  1.17           H  
ATOM    822 1HG1 ILE A  55      -0.877 -31.525 -10.233  1.00  1.17           H  
ATOM    823 2HG1 ILE A  55      -2.505 -31.785 -10.892  1.00  1.17           H  
ATOM    824 1HG2 ILE A  55       0.665 -30.550 -12.331  1.00  1.17           H  
ATOM    825 2HG2 ILE A  55       0.162 -28.864 -12.336  1.00  1.17           H  
ATOM    826 3HG2 ILE A  55       0.431 -29.687 -10.794  1.00  1.17           H  
ATOM    827 1HD1 ILE A  55      -0.973 -33.611 -11.383  1.00  1.17           H  
ATOM    828 2HD1 ILE A  55      -1.453 -32.772 -12.878  1.00  1.17           H  
ATOM    829 3HD1 ILE A  55       0.150 -32.474 -12.163  1.00  1.17           H  
ATOM    830  N   GLN A  56      -1.398 -26.838 -11.194  1.00  1.29           N  
ATOM    831  CA  GLN A  56      -1.109 -25.559 -11.834  1.00  1.29           C  
ATOM    832  C   GLN A  56       0.275 -25.627 -12.458  1.00  1.29           C  
ATOM    833  O   GLN A  56       0.562 -24.969 -13.461  1.00  1.29           O  
ATOM    834  CB  GLN A  56      -1.092 -24.395 -10.842  1.00  1.29           C  
ATOM    835  CG  GLN A  56      -2.384 -24.086 -10.126  1.00  1.29           C  
ATOM    836  CD  GLN A  56      -2.225 -22.859  -9.199  1.00  1.29           C  
ATOM    837  OE1 GLN A  56      -1.282 -22.071  -9.362  1.00  1.29           O  
ATOM    838  NE2 GLN A  56      -3.146 -22.692  -8.261  1.00  1.29           N  
ATOM    839  H   GLN A  56      -1.107 -26.996 -10.240  1.00  1.29           H  
ATOM    840  HA  GLN A  56      -1.841 -25.373 -12.618  1.00  1.29           H  
ATOM    841 1HB  GLN A  56      -0.350 -24.605 -10.081  1.00  1.29           H  
ATOM    842 2HB  GLN A  56      -0.775 -23.491 -11.357  1.00  1.29           H  
ATOM    843 1HG  GLN A  56      -3.164 -23.877 -10.854  1.00  1.29           H  
ATOM    844 2HG  GLN A  56      -2.667 -24.948  -9.507  1.00  1.29           H  
ATOM    845 1HE2 GLN A  56      -3.116 -21.902  -7.651  1.00  1.29           H  
ATOM    846 2HE2 GLN A  56      -3.912 -23.372  -8.175  1.00  1.29           H  
ATOM    847  N   GLY A  57       1.141 -26.432 -11.845  1.00  1.43           N  
ATOM    848  CA  GLY A  57       2.521 -26.534 -12.300  1.00  1.43           C  
ATOM    849  C   GLY A  57       3.402 -27.423 -11.427  1.00  1.43           C  
ATOM    850  O   GLY A  57       2.938 -28.365 -10.790  1.00  1.43           O  
ATOM    851  H   GLY A  57       0.824 -26.934 -11.015  1.00  1.43           H  
ATOM    852 1HA  GLY A  57       2.527 -26.917 -13.321  1.00  1.43           H  
ATOM    853 2HA  GLY A  57       2.952 -25.536 -12.339  1.00  1.43           H  
ATOM    854  N   THR A  58       4.692 -27.120 -11.442  1.00  1.61           N  
ATOM    855  CA  THR A  58       5.753 -27.853 -10.744  1.00  1.61           C  
ATOM    856  C   THR A  58       6.377 -26.940  -9.706  1.00  1.61           C  
ATOM    857  O   THR A  58       6.513 -25.755  -9.973  1.00  1.61           O  
ATOM    858  CB  THR A  58       6.845 -28.322 -11.729  1.00  1.61           C  
ATOM    859  OG1 THR A  58       6.254 -29.189 -12.715  1.00  1.61           O  
ATOM    860  CG2 THR A  58       7.972 -29.076 -10.994  1.00  1.61           C  
ATOM    861  H   THR A  58       4.969 -26.318 -11.990  1.00  1.61           H  
ATOM    862  HA  THR A  58       5.332 -28.718 -10.238  1.00  1.61           H  
ATOM    863  HB  THR A  58       7.271 -27.454 -12.234  1.00  1.61           H  
ATOM    864  HG1 THR A  58       6.910 -29.387 -13.391  1.00  1.61           H  
ATOM    865 1HG2 THR A  58       8.724 -29.396 -11.711  1.00  1.61           H  
ATOM    866 2HG2 THR A  58       8.444 -28.425 -10.263  1.00  1.61           H  
ATOM    867 3HG2 THR A  58       7.561 -29.950 -10.484  1.00  1.61           H  
ATOM    868  N   CYS A  59       6.686 -27.456  -8.515  1.00  1.77           N  
ATOM    869  CA  CYS A  59       7.345 -26.632  -7.491  1.00  1.77           C  
ATOM    870  C   CYS A  59       8.783 -27.008  -7.200  1.00  1.77           C  
ATOM    871  O   CYS A  59       9.613 -26.142  -6.909  1.00  1.77           O  
ATOM    872  CB  CYS A  59       6.670 -26.758  -6.160  1.00  1.77           C  
ATOM    873  SG  CYS A  59       5.068 -26.166  -6.061  1.00  1.77           S  
ATOM    874  H   CYS A  59       6.508 -28.443  -8.339  1.00  1.77           H  
ATOM    875  HA  CYS A  59       7.314 -25.594  -7.813  1.00  1.77           H  
ATOM    876 1HB  CYS A  59       6.640 -27.811  -5.894  1.00  1.77           H  
ATOM    877 2HB  CYS A  59       7.277 -26.245  -5.418  1.00  1.77           H  
ATOM    878  N   TYR A  60       9.059 -28.298  -7.208  1.00  1.87           N  
ATOM    879  CA  TYR A  60      10.381 -28.788  -6.848  1.00  1.87           C  
ATOM    880  C   TYR A  60      10.937 -29.666  -7.949  1.00  1.87           C  
ATOM    881  O   TYR A  60      10.231 -30.005  -8.901  1.00  1.87           O  
ATOM    882  CB  TYR A  60      10.389 -29.449  -5.463  1.00  1.87           C  
ATOM    883  CG  TYR A  60      10.116 -28.456  -4.275  1.00  1.87           C  
ATOM    884  CD1 TYR A  60       8.831 -28.165  -3.802  1.00  1.87           C  
ATOM    885  CD2 TYR A  60      11.196 -27.839  -3.666  1.00  1.87           C  
ATOM    886  CE1 TYR A  60       8.644 -27.294  -2.757  1.00  1.87           C  
ATOM    887  CE2 TYR A  60      11.001 -26.961  -2.614  1.00  1.87           C  
ATOM    888  CZ  TYR A  60       9.730 -26.693  -2.163  1.00  1.87           C  
ATOM    889  OH  TYR A  60       9.539 -25.829  -1.112  1.00  1.87           O  
ATOM    890  H   TYR A  60       8.327 -28.962  -7.462  1.00  1.87           H  
ATOM    891  HA  TYR A  60      11.051 -27.931  -6.776  1.00  1.87           H  
ATOM    892 1HB  TYR A  60       9.647 -30.240  -5.429  1.00  1.87           H  
ATOM    893 2HB  TYR A  60      11.355 -29.917  -5.290  1.00  1.87           H  
ATOM    894  HD1 TYR A  60       7.980 -28.604  -4.232  1.00  1.87           H  
ATOM    895  HD2 TYR A  60      12.207 -28.049  -4.016  1.00  1.87           H  
ATOM    896  HE1 TYR A  60       7.643 -27.078  -2.398  1.00  1.87           H  
ATOM    897  HE2 TYR A  60      11.858 -26.483  -2.139  1.00  1.87           H  
ATOM    898  HH  TYR A  60      10.373 -25.407  -0.887  1.00  1.87           H  
ATOM    899  N   ARG A  61      12.208 -30.043  -7.827  1.00  1.85           N  
ATOM    900  CA  ARG A  61      12.946 -30.752  -8.877  1.00  1.85           C  
ATOM    901  C   ARG A  61      12.462 -32.179  -9.148  1.00  1.85           C  
ATOM    902  O   ARG A  61      13.150 -33.152  -8.846  1.00  1.85           O  
ATOM    903  CB  ARG A  61      14.400 -30.882  -8.448  1.00  1.85           C  
ATOM    904  CG  ARG A  61      15.202 -29.592  -8.252  1.00  1.85           C  
ATOM    905  CD  ARG A  61      16.571 -29.940  -7.732  1.00  1.85           C  
ATOM    906  NE  ARG A  61      17.399 -28.784  -7.386  1.00  1.85           N  
ATOM    907  CZ  ARG A  61      18.629 -28.869  -6.851  1.00  1.85           C  
ATOM    908  NH1 ARG A  61      19.191 -30.037  -6.604  1.00  1.85           N  
ATOM    909  NH2 ARG A  61      19.247 -27.752  -6.580  1.00  1.85           N  
ATOM    910  H   ARG A  61      12.712 -29.769  -6.995  1.00  1.85           H  
ATOM    911  HA  ARG A  61      12.874 -30.173  -9.798  1.00  1.85           H  
ATOM    912 1HB  ARG A  61      14.441 -31.433  -7.510  1.00  1.85           H  
ATOM    913 2HB  ARG A  61      14.933 -31.477  -9.191  1.00  1.85           H  
ATOM    914 1HG  ARG A  61      15.309 -29.065  -9.200  1.00  1.85           H  
ATOM    915 2HG  ARG A  61      14.704 -28.947  -7.525  1.00  1.85           H  
ATOM    916 1HD  ARG A  61      16.462 -30.551  -6.838  1.00  1.85           H  
ATOM    917 2HD  ARG A  61      17.099 -30.513  -8.492  1.00  1.85           H  
ATOM    918  HE  ARG A  61      17.051 -27.827  -7.539  1.00  1.85           H  
ATOM    919 1HH1 ARG A  61      18.697 -30.892  -6.819  1.00  1.85           H  
ATOM    920 2HH1 ARG A  61      20.115 -30.076  -6.200  1.00  1.85           H  
ATOM    921 1HH2 ARG A  61      18.750 -26.883  -6.798  1.00  1.85           H  
ATOM    922 2HH2 ARG A  61      20.169 -27.751  -6.177  1.00  1.85           H  
ATOM    923  N   GLY A  62      11.260 -32.288  -9.710  1.00  1.70           N  
ATOM    924  CA  GLY A  62      10.636 -33.561 -10.060  1.00  1.70           C  
ATOM    925  C   GLY A  62       9.974 -34.244  -8.867  1.00  1.70           C  
ATOM    926  O   GLY A  62       9.445 -35.347  -8.988  1.00  1.70           O  
ATOM    927  H   GLY A  62      10.754 -31.425  -9.884  1.00  1.70           H  
ATOM    928 1HA  GLY A  62       9.892 -33.390 -10.838  1.00  1.70           H  
ATOM    929 2HA  GLY A  62      11.389 -34.224 -10.484  1.00  1.70           H  
ATOM    930  N   ARG A  63      10.009 -33.585  -7.714  1.00  1.49           N  
ATOM    931  CA  ARG A  63       9.476 -34.159  -6.488  1.00  1.49           C  
ATOM    932  C   ARG A  63       8.133 -33.596  -6.039  1.00  1.49           C  
ATOM    933  O   ARG A  63       7.493 -34.165  -5.160  1.00  1.49           O  
ATOM    934  CB  ARG A  63      10.466 -33.969  -5.362  1.00  1.49           C  
ATOM    935  CG  ARG A  63      11.783 -34.700  -5.531  1.00  1.49           C  
ATOM    936  CD  ARG A  63      12.685 -34.454  -4.377  1.00  1.49           C  
ATOM    937  NE  ARG A  63      12.153 -35.029  -3.144  1.00  1.49           N  
ATOM    938  CZ  ARG A  63      12.622 -34.769  -1.906  1.00  1.49           C  
ATOM    939  NH1 ARG A  63      13.633 -33.943  -1.743  1.00  1.49           N  
ATOM    940  NH2 ARG A  63      12.064 -35.345  -0.854  1.00  1.49           N  
ATOM    941  H   ARG A  63      10.450 -32.678  -7.695  1.00  1.49           H  
ATOM    942  HA  ARG A  63       9.351 -35.230  -6.648  1.00  1.49           H  
ATOM    943 1HB  ARG A  63      10.680 -32.906  -5.241  1.00  1.49           H  
ATOM    944 2HB  ARG A  63      10.024 -34.323  -4.441  1.00  1.49           H  
ATOM    945 1HG  ARG A  63      11.598 -35.771  -5.609  1.00  1.49           H  
ATOM    946 2HG  ARG A  63      12.280 -34.349  -6.440  1.00  1.49           H  
ATOM    947 1HD  ARG A  63      13.659 -34.902  -4.574  1.00  1.49           H  
ATOM    948 2HD  ARG A  63      12.800 -33.380  -4.232  1.00  1.49           H  
ATOM    949  HE  ARG A  63      11.376 -35.671  -3.224  1.00  1.49           H  
ATOM    950 1HH1 ARG A  63      14.060 -33.503  -2.545  1.00  1.49           H  
ATOM    951 2HH1 ARG A  63      13.981 -33.750  -0.815  1.00  1.49           H  
ATOM    952 1HH2 ARG A  63      11.287 -35.980  -0.977  1.00  1.49           H  
ATOM    953 2HH2 ARG A  63      12.414 -35.151   0.073  1.00  1.49           H  
ATOM    954  N   ALA A  64       7.706 -32.470  -6.598  1.00  1.26           N  
ATOM    955  CA  ALA A  64       6.461 -31.882  -6.114  1.00  1.26           C  
ATOM    956  C   ALA A  64       5.768 -31.011  -7.135  1.00  1.26           C  
ATOM    957  O   ALA A  64       6.409 -30.262  -7.891  1.00  1.26           O  
ATOM    958  CB  ALA A  64       6.724 -31.040  -4.899  1.00  1.26           C  
ATOM    959  H   ALA A  64       8.233 -32.039  -7.340  1.00  1.26           H  
ATOM    960  HA  ALA A  64       5.788 -32.699  -5.860  1.00  1.26           H  
ATOM    961 1HB  ALA A  64       5.795 -30.616  -4.524  1.00  1.26           H  
ATOM    962 2HB  ALA A  64       7.187 -31.635  -4.129  1.00  1.26           H  
ATOM    963 3HB  ALA A  64       7.369 -30.272  -5.207  1.00  1.26           H  
ATOM    964  N   LYS A  65       4.435 -31.060  -7.069  1.00  1.09           N  
ATOM    965  CA  LYS A  65       3.534 -30.303  -7.932  1.00  1.09           C  
ATOM    966  C   LYS A  65       2.893 -29.135  -7.230  1.00  1.09           C  
ATOM    967  O   LYS A  65       2.665 -29.168  -6.022  1.00  1.09           O  
ATOM    968  CB  LYS A  65       2.392 -31.183  -8.454  1.00  1.09           C  
ATOM    969  CG  LYS A  65       2.781 -32.401  -9.255  1.00  1.09           C  
ATOM    970  CD  LYS A  65       3.479 -32.007 -10.546  1.00  1.09           C  
ATOM    971  CE  LYS A  65       3.704 -33.219 -11.436  1.00  1.09           C  
ATOM    972  NZ  LYS A  65       4.463 -32.875 -12.664  1.00  1.09           N  
ATOM    973  H   LYS A  65       4.031 -31.670  -6.355  1.00  1.09           H  
ATOM    974  HA  LYS A  65       4.099 -29.919  -8.776  1.00  1.09           H  
ATOM    975 1HB  LYS A  65       1.788 -31.521  -7.610  1.00  1.09           H  
ATOM    976 2HB  LYS A  65       1.741 -30.575  -9.080  1.00  1.09           H  
ATOM    977 1HG  LYS A  65       3.446 -33.031  -8.660  1.00  1.09           H  
ATOM    978 2HG  LYS A  65       1.884 -32.971  -9.497  1.00  1.09           H  
ATOM    979 1HD  LYS A  65       2.871 -31.271 -11.079  1.00  1.09           H  
ATOM    980 2HD  LYS A  65       4.443 -31.547 -10.315  1.00  1.09           H  
ATOM    981 1HE  LYS A  65       4.255 -33.976 -10.879  1.00  1.09           H  
ATOM    982 2HE  LYS A  65       2.735 -33.628 -11.724  1.00  1.09           H  
ATOM    983 1HZ  LYS A  65       4.589 -33.701 -13.230  1.00  1.09           H  
ATOM    984 2HZ  LYS A  65       3.953 -32.177 -13.191  1.00  1.09           H  
ATOM    985 3HZ  LYS A  65       5.366 -32.506 -12.401  1.00  1.09           H  
ATOM    986  N   CYS A  66       2.544 -28.127  -8.008  1.00  0.98           N  
ATOM    987  CA  CYS A  66       1.778 -27.009  -7.494  1.00  0.98           C  
ATOM    988  C   CYS A  66       0.318 -27.284  -7.734  1.00  0.98           C  
ATOM    989  O   CYS A  66      -0.092 -27.379  -8.893  1.00  0.98           O  
ATOM    990  CB  CYS A  66       2.108 -25.706  -8.178  1.00  0.98           C  
ATOM    991  SG  CYS A  66       1.135 -24.357  -7.514  1.00  0.98           S  
ATOM    992  H   CYS A  66       2.783 -28.167  -8.993  1.00  0.98           H  
ATOM    993  HA  CYS A  66       1.958 -26.912  -6.427  1.00  0.98           H  
ATOM    994 1HB  CYS A  66       3.158 -25.473  -8.080  1.00  0.98           H  
ATOM    995 2HB  CYS A  66       1.894 -25.784  -9.231  1.00  0.98           H  
ATOM    996  N   CYS A  67      -0.447 -27.408  -6.660  1.00  0.94           N  
ATOM    997  CA  CYS A  67      -1.858 -27.760  -6.735  1.00  0.94           C  
ATOM    998  C   CYS A  67      -2.753 -26.700  -6.118  1.00  0.94           C  
ATOM    999  O   CYS A  67      -2.284 -25.923  -5.278  1.00  0.94           O  
ATOM   1000  CB  CYS A  67      -2.115 -29.045  -5.954  1.00  0.94           C  
ATOM   1001  SG  CYS A  67      -1.154 -30.471  -6.493  1.00  0.94           S  
ATOM   1002  H   CYS A  67      -0.012 -27.279  -5.747  1.00  0.94           H  
ATOM   1003  HA  CYS A  67      -2.130 -27.896  -7.777  1.00  0.94           H  
ATOM   1004 1HB  CYS A  67      -1.888 -28.868  -4.902  1.00  0.94           H  
ATOM   1005 2HB  CYS A  67      -3.174 -29.299  -6.019  1.00  0.94           H  
ATOM   1006  N   LYS A  68      -4.036 -26.709  -6.531  1.00  0.95           N  
ATOM   1007  CA  LYS A  68      -5.150 -25.918  -5.956  1.00  0.95           C  
ATOM   1008  C   LYS A  68      -5.743 -24.955  -6.973  1.00  0.95           C  
ATOM   1009  O   LYS A  68      -6.947 -24.699  -6.957  1.00  0.95           O  
ATOM   1010  OXT LYS A  68      -5.085 -24.708  -7.978  1.00  0.95           O  
ATOM   1011  CB  LYS A  68      -4.747 -25.160  -4.692  1.00  0.95           C  
ATOM   1012  CG  LYS A  68      -5.855 -24.415  -3.995  1.00  0.95           C  
ATOM   1013  CD  LYS A  68      -5.315 -23.788  -2.723  1.00  0.95           C  
ATOM   1014  CE  LYS A  68      -6.340 -22.932  -2.017  1.00  0.95           C  
ATOM   1015  NZ  LYS A  68      -5.745 -22.273  -0.833  1.00  0.95           N  
ATOM   1016  H   LYS A  68      -4.241 -27.341  -7.311  1.00  0.95           H  
ATOM   1017  HA  LYS A  68      -5.940 -26.598  -5.662  1.00  0.95           H  
ATOM   1018 1HB  LYS A  68      -4.302 -25.833  -3.955  1.00  0.95           H  
ATOM   1019 2HB  LYS A  68      -4.040 -24.403  -4.948  1.00  0.95           H  
ATOM   1020 1HG  LYS A  68      -6.239 -23.628  -4.645  1.00  0.95           H  
ATOM   1021 2HG  LYS A  68      -6.667 -25.097  -3.748  1.00  0.95           H  
ATOM   1022 1HD  LYS A  68      -4.988 -24.578  -2.044  1.00  0.95           H  
ATOM   1023 2HD  LYS A  68      -4.458 -23.177  -2.962  1.00  0.95           H  
ATOM   1024 1HE  LYS A  68      -6.703 -22.169  -2.702  1.00  0.95           H  
ATOM   1025 2HE  LYS A  68      -7.177 -23.551  -1.697  1.00  0.95           H  
ATOM   1026 1HZ  LYS A  68      -6.436 -21.698  -0.378  1.00  0.95           H  
ATOM   1027 2HZ  LYS A  68      -5.407 -22.970  -0.188  1.00  0.95           H  
ATOM   1028 3HZ  LYS A  68      -4.966 -21.690  -1.147  1.00  0.95           H  
ENDMDL

