REMARK ID 698185 DOMAINID 688662 MODEL 1 3BT
MODEL     1
ATOM      1  N   MET A   1      -1.115   1.642   0.951  1.00  2.79           N  
ATOM      2  CA  MET A   1       0.204   1.152   1.342  1.00  2.79           C  
ATOM      3  C   MET A   1       1.299   2.124   0.957  1.00  2.79           C  
ATOM      4  O   MET A   1       1.300   2.669  -0.148  1.00  2.79           O  
ATOM      5  CB  MET A   1       0.499  -0.216   0.730  1.00  2.79           C  
ATOM      6  CG  MET A   1       1.869  -0.784   1.148  1.00  2.79           C  
ATOM      7  SD  MET A   1       2.201  -2.439   0.520  1.00  2.79           S  
ATOM      8  CE  MET A   1       2.404  -2.097  -1.216  1.00  2.79           C  
ATOM      9 1H   MET A   1      -1.829   1.061   1.365  1.00  2.79           H  
ATOM     10 2H   MET A   1      -1.228   2.596   1.268  1.00  2.79           H  
ATOM     11 3H   MET A   1      -1.202   1.614  -0.068  1.00  2.79           H  
ATOM     12  HA  MET A   1       0.224   1.055   2.427  1.00  2.79           H  
ATOM     13 1HB  MET A   1      -0.272  -0.925   1.024  1.00  2.79           H  
ATOM     14 2HB  MET A   1       0.478  -0.137  -0.362  1.00  2.79           H  
ATOM     15 1HG  MET A   1       2.654  -0.124   0.775  1.00  2.79           H  
ATOM     16 2HG  MET A   1       1.937  -0.807   2.234  1.00  2.79           H  
ATOM     17 1HE  MET A   1       2.627  -3.018  -1.753  1.00  2.79           H  
ATOM     18 2HE  MET A   1       1.483  -1.672  -1.608  1.00  2.79           H  
ATOM     19 3HE  MET A   1       3.215  -1.387  -1.369  1.00  2.79           H  
ATOM     20  N   SER A   2       2.237   2.374   1.865  1.00  2.77           N  
ATOM     21  CA  SER A   2       3.306   3.291   1.500  1.00  2.77           C  
ATOM     22  C   SER A   2       4.666   2.918   2.083  1.00  2.77           C  
ATOM     23  O   SER A   2       4.749   2.254   3.119  1.00  2.77           O  
ATOM     24  CB  SER A   2       2.939   4.686   1.946  1.00  2.77           C  
ATOM     25  OG  SER A   2       2.858   4.750   3.342  1.00  2.77           O  
ATOM     26  H   SER A   2       2.232   1.933   2.775  1.00  2.77           H  
ATOM     27  HA  SER A   2       3.390   3.266   0.426  1.00  2.77           H  
ATOM     28 1HB  SER A   2       3.680   5.378   1.591  1.00  2.77           H  
ATOM     29 2HB  SER A   2       1.985   4.976   1.505  1.00  2.77           H  
ATOM     30  HG  SER A   2       3.736   4.525   3.664  1.00  2.77           H  
ATOM     31  N   HIS A   3       5.727   3.401   1.422  1.00  2.80           N  
ATOM     32  CA  HIS A   3       7.112   3.143   1.833  1.00  2.80           C  
ATOM     33  C   HIS A   3       7.950   4.425   1.782  1.00  2.80           C  
ATOM     34  O   HIS A   3       8.010   5.078   0.744  1.00  2.80           O  
ATOM     35  CB  HIS A   3       7.731   2.122   0.876  1.00  2.80           C  
ATOM     36  CG  HIS A   3       6.950   0.841   0.757  1.00  2.80           C  
ATOM     37  ND1 HIS A   3       7.047  -0.186   1.667  1.00  2.80           N  
ATOM     38  CD2 HIS A   3       6.047   0.438  -0.175  1.00  2.80           C  
ATOM     39  CE1 HIS A   3       6.240  -1.170   1.300  1.00  2.80           C  
ATOM     40  NE2 HIS A   3       5.631  -0.816   0.187  1.00  2.80           N  
ATOM     41  H   HIS A   3       5.537   3.927   0.570  1.00  2.80           H  
ATOM     42  HA  HIS A   3       7.137   2.753   2.850  1.00  2.80           H  
ATOM     43 1HB  HIS A   3       7.823   2.562  -0.113  1.00  2.80           H  
ATOM     44 2HB  HIS A   3       8.738   1.876   1.215  1.00  2.80           H  
ATOM     45  HD2 HIS A   3       5.716   1.005  -1.051  1.00  2.80           H  
ATOM     46  HE1 HIS A   3       6.104  -2.115   1.826  1.00  2.80           H  
ATOM     47  HE2 HIS A   3       4.958  -1.377  -0.320  1.00  2.80           H  
ATOM     48  N   ILE A   4       8.596   4.778   2.898  1.00  2.89           N  
ATOM     49  CA  ILE A   4       9.373   6.030   3.001  1.00  2.89           C  
ATOM     50  C   ILE A   4      10.880   5.758   3.118  1.00  2.89           C  
ATOM     51  O   ILE A   4      11.301   4.970   3.968  1.00  2.89           O  
ATOM     52  CB  ILE A   4       8.886   6.857   4.208  1.00  2.89           C  
ATOM     53  CG1 ILE A   4       7.401   7.148   4.065  1.00  2.89           C  
ATOM     54  CG2 ILE A   4       9.632   8.183   4.240  1.00  2.89           C  
ATOM     55  CD1 ILE A   4       6.473   6.035   4.548  1.00  2.89           C  
ATOM     56  H   ILE A   4       8.529   4.178   3.709  1.00  2.89           H  
ATOM     57  HA  ILE A   4       9.208   6.617   2.101  1.00  2.89           H  
ATOM     58  HB  ILE A   4       9.050   6.311   5.135  1.00  2.89           H  
ATOM     59 1HG1 ILE A   4       7.171   8.036   4.631  1.00  2.89           H  
ATOM     60 2HG1 ILE A   4       7.210   7.344   3.041  1.00  2.89           H  
ATOM     61 1HG2 ILE A   4       9.275   8.772   5.070  1.00  2.89           H  
ATOM     62 2HG2 ILE A   4      10.693   8.003   4.347  1.00  2.89           H  
ATOM     63 3HG2 ILE A   4       9.450   8.726   3.305  1.00  2.89           H  
ATOM     64 1HD1 ILE A   4       5.439   6.337   4.402  1.00  2.89           H  
ATOM     65 2HD1 ILE A   4       6.642   5.130   4.010  1.00  2.89           H  
ATOM     66 3HD1 ILE A   4       6.652   5.848   5.598  1.00  2.89           H  
ATOM     67  N   GLN A   5      11.689   6.376   2.243  1.00  3.06           N  
ATOM     68  CA  GLN A   5      13.138   6.095   2.251  1.00  3.06           C  
ATOM     69  C   GLN A   5      14.046   7.208   2.792  1.00  3.06           C  
ATOM     70  O   GLN A   5      14.117   8.311   2.245  1.00  3.06           O  
ATOM     71  CB  GLN A   5      13.609   5.734   0.843  1.00  3.06           C  
ATOM     72  CG  GLN A   5      15.075   5.372   0.778  1.00  3.06           C  
ATOM     73  CD  GLN A   5      15.528   4.940  -0.598  1.00  3.06           C  
ATOM     74  OE1 GLN A   5      14.965   5.348  -1.619  1.00  3.06           O  
ATOM     75  NE2 GLN A   5      16.558   4.102  -0.636  1.00  3.06           N  
ATOM     76  H   GLN A   5      11.276   7.035   1.576  1.00  3.06           H  
ATOM     77  HA  GLN A   5      13.300   5.222   2.883  1.00  3.06           H  
ATOM     78 1HB  GLN A   5      13.025   4.896   0.464  1.00  3.06           H  
ATOM     79 2HB  GLN A   5      13.442   6.579   0.180  1.00  3.06           H  
ATOM     80 1HG  GLN A   5      15.643   6.244   1.062  1.00  3.06           H  
ATOM     81 2HG  GLN A   5      15.272   4.561   1.478  1.00  3.06           H  
ATOM     82 1HE2 GLN A   5      16.906   3.775  -1.515  1.00  3.06           H  
ATOM     83 2HE2 GLN A   5      16.984   3.796   0.218  1.00  3.06           H  
ATOM     84  N   LEU A   6      14.792   6.889   3.850  1.00  3.33           N  
ATOM     85  CA  LEU A   6      15.731   7.826   4.477  1.00  3.33           C  
ATOM     86  C   LEU A   6      17.161   7.429   4.122  1.00  3.33           C  
ATOM     87  O   LEU A   6      17.523   6.259   4.256  1.00  3.33           O  
ATOM     88  CB  LEU A   6      15.550   7.812   6.002  1.00  3.33           C  
ATOM     89  CG  LEU A   6      14.345   8.605   6.564  1.00  3.33           C  
ATOM     90  CD1 LEU A   6      13.053   8.003   6.084  1.00  3.33           C  
ATOM     91  CD2 LEU A   6      14.379   8.565   8.054  1.00  3.33           C  
ATOM     92  H   LEU A   6      14.689   5.967   4.253  1.00  3.33           H  
ATOM     93  HA  LEU A   6      15.549   8.830   4.102  1.00  3.33           H  
ATOM     94 1HB  LEU A   6      15.441   6.780   6.325  1.00  3.33           H  
ATOM     95 2HB  LEU A   6      16.451   8.218   6.458  1.00  3.33           H  
ATOM     96  HG  LEU A   6      14.396   9.637   6.223  1.00  3.33           H  
ATOM     97 1HD1 LEU A   6      12.232   8.552   6.483  1.00  3.33           H  
ATOM     98 2HD1 LEU A   6      13.005   8.047   5.029  1.00  3.33           H  
ATOM     99 3HD1 LEU A   6      12.981   6.966   6.411  1.00  3.33           H  
ATOM    100 1HD2 LEU A   6      13.536   9.136   8.437  1.00  3.33           H  
ATOM    101 2HD2 LEU A   6      14.310   7.533   8.391  1.00  3.33           H  
ATOM    102 3HD2 LEU A   6      15.292   8.989   8.418  1.00  3.33           H  
ATOM    103  N   ILE A   7      17.965   8.381   3.645  1.00  3.70           N  
ATOM    104  CA  ILE A   7      19.347   8.095   3.256  1.00  3.70           C  
ATOM    105  C   ILE A   7      20.385   9.013   3.896  1.00  3.70           C  
ATOM    106  O   ILE A   7      20.284  10.237   3.794  1.00  3.70           O  
ATOM    107  CB  ILE A   7      19.517   8.199   1.726  1.00  3.70           C  
ATOM    108  CG1 ILE A   7      18.588   7.212   1.015  1.00  3.70           C  
ATOM    109  CG2 ILE A   7      20.980   7.938   1.335  1.00  3.70           C  
ATOM    110  CD1 ILE A   7      18.544   7.398  -0.478  1.00  3.70           C  
ATOM    111  H   ILE A   7      17.609   9.323   3.550  1.00  3.70           H  
ATOM    112  HA  ILE A   7      19.579   7.073   3.558  1.00  3.70           H  
ATOM    113  HB  ILE A   7      19.234   9.199   1.401  1.00  3.70           H  
ATOM    114 1HG1 ILE A   7      18.909   6.194   1.235  1.00  3.70           H  
ATOM    115 2HG1 ILE A   7      17.588   7.346   1.384  1.00  3.70           H  
ATOM    116 1HG2 ILE A   7      21.089   8.026   0.256  1.00  3.70           H  
ATOM    117 2HG2 ILE A   7      21.628   8.665   1.818  1.00  3.70           H  
ATOM    118 3HG2 ILE A   7      21.269   6.933   1.648  1.00  3.70           H  
ATOM    119 1HD1 ILE A   7      17.864   6.679  -0.920  1.00  3.70           H  
ATOM    120 2HD1 ILE A   7      18.199   8.407  -0.705  1.00  3.70           H  
ATOM    121 3HD1 ILE A   7      19.541   7.253  -0.893  1.00  3.70           H  
ATOM    122  N   TYR A   8      21.398   8.425   4.525  1.00  4.19           N  
ATOM    123  CA  TYR A   8      22.503   9.195   5.089  1.00  4.19           C  
ATOM    124  C   TYR A   8      23.689   8.230   5.182  1.00  4.19           C  
ATOM    125  O   TYR A   8      23.519   7.099   5.634  1.00  4.19           O  
ATOM    126  CB  TYR A   8      22.121   9.793   6.441  1.00  4.19           C  
ATOM    127  CG  TYR A   8      23.057  10.867   6.916  1.00  4.19           C  
ATOM    128  CD1 TYR A   8      22.867  12.145   6.418  1.00  4.19           C  
ATOM    129  CD2 TYR A   8      24.068  10.627   7.812  1.00  4.19           C  
ATOM    130  CE1 TYR A   8      23.677  13.178   6.817  1.00  4.19           C  
ATOM    131  CE2 TYR A   8      24.886  11.683   8.211  1.00  4.19           C  
ATOM    132  CZ  TYR A   8      24.687  12.938   7.719  1.00  4.19           C  
ATOM    133  OH  TYR A   8      25.488  13.972   8.137  1.00  4.19           O  
ATOM    134  H   TYR A   8      21.415   7.416   4.595  1.00  4.19           H  
ATOM    135  HA  TYR A   8      22.773  10.000   4.404  1.00  4.19           H  
ATOM    136 1HB  TYR A   8      21.139  10.230   6.367  1.00  4.19           H  
ATOM    137 2HB  TYR A   8      22.081   9.011   7.192  1.00  4.19           H  
ATOM    138  HD1 TYR A   8      22.060  12.330   5.704  1.00  4.19           H  
ATOM    139  HD2 TYR A   8      24.216   9.631   8.208  1.00  4.19           H  
ATOM    140  HE1 TYR A   8      23.516  14.182   6.425  1.00  4.19           H  
ATOM    141  HE2 TYR A   8      25.686  11.535   8.917  1.00  4.19           H  
ATOM    142  HH  TYR A   8      25.829  13.780   9.034  1.00  4.19           H  
ATOM    143  N   ASN A   9      24.881   8.649   4.745  1.00  4.81           N  
ATOM    144  CA  ASN A   9      26.023   7.723   4.720  1.00  4.81           C  
ATOM    145  C   ASN A   9      27.031   7.776   5.884  1.00  4.81           C  
ATOM    146  O   ASN A   9      28.020   7.046   5.866  1.00  4.81           O  
ATOM    147  CB  ASN A   9      26.762   7.905   3.411  1.00  4.81           C  
ATOM    148  CG  ASN A   9      25.949   7.451   2.212  1.00  4.81           C  
ATOM    149  OD1 ASN A   9      25.252   6.431   2.264  1.00  4.81           O  
ATOM    150  ND2 ASN A   9      26.026   8.197   1.137  1.00  4.81           N  
ATOM    151  H   ASN A   9      24.988   9.593   4.399  1.00  4.81           H  
ATOM    152  HA  ASN A   9      25.614   6.711   4.723  1.00  4.81           H  
ATOM    153 1HB  ASN A   9      27.020   8.958   3.283  1.00  4.81           H  
ATOM    154 2HB  ASN A   9      27.695   7.342   3.441  1.00  4.81           H  
ATOM    155 1HD2 ASN A   9      25.512   7.945   0.315  1.00  4.81           H  
ATOM    156 2HD2 ASN A   9      26.602   9.015   1.134  1.00  4.81           H  
ATOM    157  N   LEU A  10      26.777   8.593   6.896  1.00  5.58           N  
ATOM    158  CA  LEU A  10      27.679   8.716   8.055  1.00  5.58           C  
ATOM    159  C   LEU A  10      29.183   8.701   7.710  1.00  5.58           C  
ATOM    160  O   LEU A  10      29.707   9.669   7.157  1.00  5.58           O  
ATOM    161  CB  LEU A  10      27.374   7.591   9.054  1.00  5.58           C  
ATOM    162  CG  LEU A  10      26.021   7.655   9.698  1.00  5.58           C  
ATOM    163  CD1 LEU A  10      25.794   6.412  10.531  1.00  5.58           C  
ATOM    164  CD2 LEU A  10      25.978   8.891  10.538  1.00  5.58           C  
ATOM    165  H   LEU A  10      25.940   9.153   6.860  1.00  5.58           H  
ATOM    166  HA  LEU A  10      27.464   9.667   8.539  1.00  5.58           H  
ATOM    167 1HB  LEU A  10      27.442   6.631   8.539  1.00  5.58           H  
ATOM    168 2HB  LEU A  10      28.116   7.617   9.857  1.00  5.58           H  
ATOM    169  HG  LEU A  10      25.246   7.694   8.937  1.00  5.58           H  
ATOM    170 1HD1 LEU A  10      24.817   6.456  11.007  1.00  5.58           H  
ATOM    171 2HD1 LEU A  10      25.844   5.536   9.887  1.00  5.58           H  
ATOM    172 3HD1 LEU A  10      26.566   6.343  11.294  1.00  5.58           H  
ATOM    173 1HD2 LEU A  10      25.020   8.973  11.027  1.00  5.58           H  
ATOM    174 2HD2 LEU A  10      26.765   8.847  11.278  1.00  5.58           H  
ATOM    175 3HD2 LEU A  10      26.144   9.739   9.923  1.00  5.58           H  
ATOM    176  N   GLY A  11      29.872   7.609   8.081  1.00  6.44           N  
ATOM    177  CA  GLY A  11      31.309   7.443   7.877  1.00  6.44           C  
ATOM    178  C   GLY A  11      31.842   6.323   8.781  1.00  6.44           C  
ATOM    179  O   GLY A  11      31.155   5.890   9.705  1.00  6.44           O  
ATOM    180  H   GLY A  11      29.374   6.850   8.509  1.00  6.44           H  
ATOM    181 1HA  GLY A  11      31.501   7.200   6.831  1.00  6.44           H  
ATOM    182 2HA  GLY A  11      31.822   8.377   8.096  1.00  6.44           H  
ATOM    183  N   GLY A  12      33.071   5.863   8.521  1.00  7.32           N  
ATOM    184  CA  GLY A  12      33.683   4.766   9.294  1.00  7.32           C  
ATOM    185  C   GLY A  12      35.069   5.084   9.880  1.00  7.32           C  
ATOM    186  O   GLY A  12      35.885   4.184  10.067  1.00  7.32           O  
ATOM    187  H   GLY A  12      33.593   6.265   7.753  1.00  7.32           H  
ATOM    188 1HA  GLY A  12      33.012   4.489  10.107  1.00  7.32           H  
ATOM    189 2HA  GLY A  12      33.763   3.887   8.655  1.00  7.32           H  
ATOM    190  N   GLY A  13      35.346   6.360  10.141  1.00  8.11           N  
ATOM    191  CA  GLY A  13      36.659   6.790  10.657  1.00  8.11           C  
ATOM    192  C   GLY A  13      36.785   6.869  12.190  1.00  8.11           C  
ATOM    193  O   GLY A  13      37.752   7.430  12.706  1.00  8.11           O  
ATOM    194  H   GLY A  13      34.629   7.051   9.981  1.00  8.11           H  
ATOM    195 1HA  GLY A  13      37.422   6.112  10.276  1.00  8.11           H  
ATOM    196 2HA  GLY A  13      36.891   7.768  10.237  1.00  8.11           H  
ATOM    197  N   GLY A  14      35.793   6.359  12.909  1.00  8.65           N  
ATOM    198  CA  GLY A  14      35.749   6.462  14.369  1.00  8.65           C  
ATOM    199  C   GLY A  14      34.282   6.591  14.766  1.00  8.65           C  
ATOM    200  O   GLY A  14      33.449   5.927  14.150  1.00  8.65           O  
ATOM    201  H   GLY A  14      35.040   5.892  12.426  1.00  8.65           H  
ATOM    202 1HA  GLY A  14      36.174   5.561  14.811  1.00  8.65           H  
ATOM    203 2HA  GLY A  14      36.345   7.293  14.705  1.00  8.65           H  
ATOM    204  N   SER A  15      33.909   7.388  15.782  1.00  8.86           N  
ATOM    205  CA  SER A  15      34.692   8.226  16.707  1.00  8.86           C  
ATOM    206  C   SER A  15      33.722   8.624  17.819  1.00  8.86           C  
ATOM    207  O   SER A  15      32.509   8.483  17.645  1.00  8.86           O  
ATOM    208  CB  SER A  15      35.266   9.501  16.064  1.00  8.86           C  
ATOM    209  OG  SER A  15      34.269  10.429  15.707  1.00  8.86           O  
ATOM    210  H   SER A  15      32.920   7.380  15.960  1.00  8.86           H  
ATOM    211  HA  SER A  15      35.503   7.641  17.141  1.00  8.86           H  
ATOM    212 1HB  SER A  15      35.939   9.971  16.779  1.00  8.86           H  
ATOM    213 2HB  SER A  15      35.855   9.287  15.196  1.00  8.86           H  
ATOM    214  HG  SER A  15      33.886  10.093  14.896  1.00  8.86           H  
ATOM    215  N   ASN A  16      34.205   9.189  18.923  1.00  8.72           N  
ATOM    216  CA  ASN A  16      33.264   9.664  19.949  1.00  8.72           C  
ATOM    217  C   ASN A  16      32.331  10.753  19.401  1.00  8.72           C  
ATOM    218  O   ASN A  16      31.137  10.806  19.735  1.00  8.72           O  
ATOM    219  CB  ASN A  16      34.011  10.192  21.155  1.00  8.72           C  
ATOM    220  CG  ASN A  16      34.640   9.104  21.979  1.00  8.72           C  
ATOM    221  OD1 ASN A  16      34.255   7.930  21.900  1.00  8.72           O  
ATOM    222  ND2 ASN A  16      35.607   9.474  22.779  1.00  8.72           N  
ATOM    223  H   ASN A  16      35.202   9.291  19.059  1.00  8.72           H  
ATOM    224  HA  ASN A  16      32.638   8.825  20.260  1.00  8.72           H  
ATOM    225 1HB  ASN A  16      34.789  10.883  20.825  1.00  8.72           H  
ATOM    226 2HB  ASN A  16      33.323  10.758  21.784  1.00  8.72           H  
ATOM    227 1HD2 ASN A  16      36.067   8.797  23.354  1.00  8.72           H  
ATOM    228 2HD2 ASN A  16      35.887  10.432  22.814  1.00  8.72           H  
ATOM    229  N   ASP A  17      32.869  11.594  18.519  1.00  8.31           N  
ATOM    230  CA  ASP A  17      32.084  12.668  17.941  1.00  8.31           C  
ATOM    231  C   ASP A  17      31.087  12.108  16.943  1.00  8.31           C  
ATOM    232  O   ASP A  17      29.956  12.590  16.856  1.00  8.31           O  
ATOM    233  CB  ASP A  17      32.984  13.697  17.269  1.00  8.31           C  
ATOM    234  CG  ASP A  17      33.816  14.483  18.271  1.00  8.31           C  
ATOM    235  OD1 ASP A  17      33.533  14.404  19.445  1.00  8.31           O  
ATOM    236  OD2 ASP A  17      34.730  15.152  17.858  1.00  8.31           O  
ATOM    237  H   ASP A  17      33.840  11.490  18.262  1.00  8.31           H  
ATOM    238  HA  ASP A  17      31.530  13.163  18.739  1.00  8.31           H  
ATOM    239 1HB  ASP A  17      33.655  13.191  16.573  1.00  8.31           H  
ATOM    240 2HB  ASP A  17      32.376  14.393  16.691  1.00  8.31           H  
ATOM    241  N   SER A  18      31.495  11.067  16.205  1.00  7.77           N  
ATOM    242  CA  SER A  18      30.605  10.464  15.224  1.00  7.77           C  
ATOM    243  C   SER A  18      29.421   9.860  15.948  1.00  7.77           C  
ATOM    244  O   SER A  18      28.296   9.983  15.482  1.00  7.77           O  
ATOM    245  CB  SER A  18      31.305   9.401  14.406  1.00  7.77           C  
ATOM    246  OG  SER A  18      32.338   9.966  13.642  1.00  7.77           O  
ATOM    247  H   SER A  18      32.439  10.717  16.310  1.00  7.77           H  
ATOM    248  HA  SER A  18      30.246  11.240  14.550  1.00  7.77           H  
ATOM    249 1HB  SER A  18      31.692   8.648  15.061  1.00  7.77           H  
ATOM    250 2HB  SER A  18      30.586   8.919  13.747  1.00  7.77           H  
ATOM    251  HG  SER A  18      32.941  10.329  14.271  1.00  7.77           H  
ATOM    252  N   SER A  19      29.656   9.230  17.107  1.00  7.21           N  
ATOM    253  CA  SER A  19      28.548   8.654  17.860  1.00  7.21           C  
ATOM    254  C   SER A  19      27.580   9.754  18.233  1.00  7.21           C  
ATOM    255  O   SER A  19      26.364   9.599  18.077  1.00  7.21           O  
ATOM    256  CB  SER A  19      29.025   7.949  19.109  1.00  7.21           C  
ATOM    257  OG  SER A  19      27.932   7.381  19.821  1.00  7.21           O  
ATOM    258  H   SER A  19      30.615   9.131  17.443  1.00  7.21           H  
ATOM    259  HA  SER A  19      28.030   7.934  17.233  1.00  7.21           H  
ATOM    260 1HB  SER A  19      29.730   7.167  18.829  1.00  7.21           H  
ATOM    261 2HB  SER A  19      29.558   8.652  19.748  1.00  7.21           H  
ATOM    262  HG  SER A  19      28.328   6.771  20.451  1.00  7.21           H  
ATOM    263  N   SER A  20      28.100  10.887  18.716  1.00  6.71           N  
ATOM    264  CA  SER A  20      27.215  11.981  19.075  1.00  6.71           C  
ATOM    265  C   SER A  20      26.436  12.442  17.843  1.00  6.71           C  
ATOM    266  O   SER A  20      25.225  12.620  17.907  1.00  6.71           O  
ATOM    267  CB  SER A  20      28.005  13.138  19.654  1.00  6.71           C  
ATOM    268  OG  SER A  20      28.609  12.782  20.869  1.00  6.71           O  
ATOM    269  H   SER A  20      29.112  10.971  18.855  1.00  6.71           H  
ATOM    270  HA  SER A  20      26.502  11.623  19.822  1.00  6.71           H  
ATOM    271 1HB  SER A  20      28.770  13.449  18.944  1.00  6.71           H  
ATOM    272 2HB  SER A  20      27.341  13.987  19.806  1.00  6.71           H  
ATOM    273  HG  SER A  20      29.292  12.127  20.642  1.00  6.71           H  
ATOM    274  N   HIS A  21      27.119  12.545  16.697  1.00  6.28           N  
ATOM    275  CA  HIS A  21      26.479  12.973  15.454  1.00  6.28           C  
ATOM    276  C   HIS A  21      25.338  12.034  15.102  1.00  6.28           C  
ATOM    277  O   HIS A  21      24.220  12.490  14.854  1.00  6.28           O  
ATOM    278  CB  HIS A  21      27.499  13.013  14.306  1.00  6.28           C  
ATOM    279  CG  HIS A  21      26.953  13.454  12.975  1.00  6.28           C  
ATOM    280  ND1 HIS A  21      26.643  14.769  12.697  1.00  6.28           N  
ATOM    281  CD2 HIS A  21      26.688  12.757  11.843  1.00  6.28           C  
ATOM    282  CE1 HIS A  21      26.211  14.865  11.452  1.00  6.28           C  
ATOM    283  NE2 HIS A  21      26.235  13.662  10.906  1.00  6.28           N  
ATOM    284  H   HIS A  21      28.121  12.372  16.701  1.00  6.28           H  
ATOM    285  HA  HIS A  21      26.071  13.972  15.578  1.00  6.28           H  
ATOM    286 1HB  HIS A  21      28.323  13.675  14.578  1.00  6.28           H  
ATOM    287 2HB  HIS A  21      27.918  12.030  14.166  1.00  6.28           H  
ATOM    288  HD1 HIS A  21      26.739  15.544  13.325  1.00  6.28           H  
ATOM    289  HD2 HIS A  21      26.781  11.703  11.587  1.00  6.28           H  
ATOM    290  HE1 HIS A  21      25.914  15.828  11.040  1.00  6.28           H  
ATOM    291  N   ILE A  22      25.605  10.730  15.138  1.00  5.91           N  
ATOM    292  CA  ILE A  22      24.623   9.714  14.810  1.00  5.91           C  
ATOM    293  C   ILE A  22      23.415   9.840  15.707  1.00  5.91           C  
ATOM    294  O   ILE A  22      22.290   9.948  15.232  1.00  5.91           O  
ATOM    295  CB  ILE A  22      25.253   8.315  15.004  1.00  5.91           C  
ATOM    296  CG1 ILE A  22      26.289   8.083  13.960  1.00  5.91           C  
ATOM    297  CG2 ILE A  22      24.230   7.209  14.990  1.00  5.91           C  
ATOM    298  CD1 ILE A  22      27.201   6.920  14.219  1.00  5.91           C  
ATOM    299  H   ILE A  22      26.549  10.437  15.381  1.00  5.91           H  
ATOM    300  HA  ILE A  22      24.316   9.838  13.774  1.00  5.91           H  
ATOM    301  HB  ILE A  22      25.761   8.305  15.963  1.00  5.91           H  
ATOM    302 1HG1 ILE A  22      25.769   7.883  13.061  1.00  5.91           H  
ATOM    303 2HG1 ILE A  22      26.876   8.981  13.832  1.00  5.91           H  
ATOM    304 1HG2 ILE A  22      24.731   6.258  15.156  1.00  5.91           H  
ATOM    305 2HG2 ILE A  22      23.496   7.372  15.778  1.00  5.91           H  
ATOM    306 3HG2 ILE A  22      23.742   7.182  14.046  1.00  5.91           H  
ATOM    307 1HD1 ILE A  22      27.900   6.817  13.389  1.00  5.91           H  
ATOM    308 2HD1 ILE A  22      27.752   7.090  15.133  1.00  5.91           H  
ATOM    309 3HD1 ILE A  22      26.611   6.011  14.312  1.00  5.91           H  
ATOM    310  N   GLN A  23      23.633   9.954  17.004  1.00  5.59           N  
ATOM    311  CA  GLN A  23      22.493  10.058  17.890  1.00  5.59           C  
ATOM    312  C   GLN A  23      21.678  11.312  17.552  1.00  5.59           C  
ATOM    313  O   GLN A  23      20.448  11.254  17.398  1.00  5.59           O  
ATOM    314  CB  GLN A  23      23.009  10.141  19.330  1.00  5.59           C  
ATOM    315  CG  GLN A  23      23.659   8.851  19.869  1.00  5.59           C  
ATOM    316  CD  GLN A  23      24.303   9.079  21.244  1.00  5.59           C  
ATOM    317  OE1 GLN A  23      23.612   9.554  22.156  1.00  5.59           O  
ATOM    318  NE2 GLN A  23      25.603   8.764  21.420  1.00  5.59           N  
ATOM    319  H   GLN A  23      24.582   9.913  17.378  1.00  5.59           H  
ATOM    320  HA  GLN A  23      21.864   9.179  17.762  1.00  5.59           H  
ATOM    321 1HB  GLN A  23      23.755  10.938  19.396  1.00  5.59           H  
ATOM    322 2HB  GLN A  23      22.196  10.403  19.991  1.00  5.59           H  
ATOM    323 1HG  GLN A  23      22.893   8.084  19.971  1.00  5.59           H  
ATOM    324 2HG  GLN A  23      24.429   8.517  19.175  1.00  5.59           H  
ATOM    325 1HE2 GLN A  23      26.026   8.917  22.311  1.00  5.59           H  
ATOM    326 2HE2 GLN A  23      26.185   8.369  20.675  1.00  5.59           H  
ATOM    327  N   LEU A  24      22.377  12.419  17.304  1.00  5.30           N  
ATOM    328  CA  LEU A  24      21.760  13.706  17.025  1.00  5.30           C  
ATOM    329  C   LEU A  24      20.969  13.754  15.732  1.00  5.30           C  
ATOM    330  O   LEU A  24      20.091  14.612  15.587  1.00  5.30           O  
ATOM    331  CB  LEU A  24      22.818  14.817  17.010  1.00  5.30           C  
ATOM    332  CG  LEU A  24      23.467  15.151  18.379  1.00  5.30           C  
ATOM    333  CD1 LEU A  24      24.603  16.123  18.156  1.00  5.30           C  
ATOM    334  CD2 LEU A  24      22.435  15.724  19.307  1.00  5.30           C  
ATOM    335  H   LEU A  24      23.394  12.390  17.379  1.00  5.30           H  
ATOM    336  HA  LEU A  24      21.080  13.918  17.832  1.00  5.30           H  
ATOM    337 1HB  LEU A  24      23.616  14.518  16.332  1.00  5.30           H  
ATOM    338 2HB  LEU A  24      22.363  15.726  16.625  1.00  5.30           H  
ATOM    339  HG  LEU A  24      23.859  14.260  18.830  1.00  5.30           H  
ATOM    340 1HD1 LEU A  24      25.071  16.358  19.110  1.00  5.30           H  
ATOM    341 2HD1 LEU A  24      25.338  15.664  17.492  1.00  5.30           H  
ATOM    342 3HD1 LEU A  24      24.216  17.034  17.704  1.00  5.30           H  
ATOM    343 1HD2 LEU A  24      22.896  15.953  20.266  1.00  5.30           H  
ATOM    344 2HD2 LEU A  24      22.012  16.637  18.884  1.00  5.30           H  
ATOM    345 3HD2 LEU A  24      21.658  15.005  19.453  1.00  5.30           H  
ATOM    346  N   ILE A  25      21.279  12.884  14.768  1.00  5.04           N  
ATOM    347  CA  ILE A  25      20.572  12.983  13.509  1.00  5.04           C  
ATOM    348  C   ILE A  25      19.552  11.874  13.269  1.00  5.04           C  
ATOM    349  O   ILE A  25      18.997  11.789  12.172  1.00  5.04           O  
ATOM    350  CB  ILE A  25      21.524  13.024  12.306  1.00  5.04           C  
ATOM    351  CG1 ILE A  25      22.269  11.742  12.227  1.00  5.04           C  
ATOM    352  CG2 ILE A  25      22.471  14.230  12.408  1.00  5.04           C  
ATOM    353  CD1 ILE A  25      23.026  11.583  10.989  1.00  5.04           C  
ATOM    354  H   ILE A  25      22.002  12.169  14.909  1.00  5.04           H  
ATOM    355  HA  ILE A  25      20.053  13.924  13.522  1.00  5.04           H  
ATOM    356  HB  ILE A  25      20.941  13.105  11.395  1.00  5.04           H  
ATOM    357 1HG1 ILE A  25      22.943  11.678  13.050  1.00  5.04           H  
ATOM    358 2HG1 ILE A  25      21.561  10.934  12.308  1.00  5.04           H  
ATOM    359 1HG2 ILE A  25      23.131  14.251  11.539  1.00  5.04           H  
ATOM    360 2HG2 ILE A  25      21.886  15.147  12.444  1.00  5.04           H  
ATOM    361 3HG2 ILE A  25      23.073  14.150  13.315  1.00  5.04           H  
ATOM    362 1HD1 ILE A  25      23.528  10.639  11.003  1.00  5.04           H  
ATOM    363 2HD1 ILE A  25      22.344  11.620  10.140  1.00  5.04           H  
ATOM    364 3HD1 ILE A  25      23.756  12.382  10.912  1.00  5.04           H  
ATOM    365  N   TYR A  26      19.330  10.995  14.251  1.00  4.81           N  
ATOM    366  CA  TYR A  26      18.355   9.926  14.029  1.00  4.81           C  
ATOM    367  C   TYR A  26      17.165   9.906  14.987  1.00  4.81           C  
ATOM    368  O   TYR A  26      16.338   8.992  14.934  1.00  4.81           O  
ATOM    369  CB  TYR A  26      19.029   8.559  13.962  1.00  4.81           C  
ATOM    370  CG  TYR A  26      19.962   8.412  12.759  1.00  4.81           C  
ATOM    371  CD1 TYR A  26      21.290   8.157  12.939  1.00  4.81           C  
ATOM    372  CD2 TYR A  26      19.461   8.562  11.466  1.00  4.81           C  
ATOM    373  CE1 TYR A  26      22.132   8.036  11.855  1.00  4.81           C  
ATOM    374  CE2 TYR A  26      20.306   8.443  10.379  1.00  4.81           C  
ATOM    375  CZ  TYR A  26      21.637   8.175  10.582  1.00  4.81           C  
ATOM    376  OH  TYR A  26      22.475   8.040   9.525  1.00  4.81           O  
ATOM    377  H   TYR A  26      19.815  11.077  15.151  1.00  4.81           H  
ATOM    378  HA  TYR A  26      17.925  10.081  13.043  1.00  4.81           H  
ATOM    379 1HB  TYR A  26      19.618   8.402  14.871  1.00  4.81           H  
ATOM    380 2HB  TYR A  26      18.273   7.777  13.914  1.00  4.81           H  
ATOM    381  HD1 TYR A  26      21.668   8.046  13.941  1.00  4.81           H  
ATOM    382  HD2 TYR A  26      18.404   8.776  11.313  1.00  4.81           H  
ATOM    383  HE1 TYR A  26      23.182   7.830  12.001  1.00  4.81           H  
ATOM    384  HE2 TYR A  26      19.920   8.558   9.367  1.00  4.81           H  
ATOM    385  HH  TYR A  26      23.373   7.920   9.845  1.00  4.81           H  
ATOM    386  N   ASN A  27      17.017  10.926  15.828  1.00  4.62           N  
ATOM    387  CA  ASN A  27      15.874  10.951  16.754  1.00  4.62           C  
ATOM    388  C   ASN A  27      14.625  11.439  15.995  1.00  4.62           C  
ATOM    389  O   ASN A  27      14.193  12.592  16.103  1.00  4.62           O  
ATOM    390  CB  ASN A  27      16.156  11.811  17.961  1.00  4.62           C  
ATOM    391  CG  ASN A  27      15.139  11.591  19.079  1.00  4.62           C  
ATOM    392  OD1 ASN A  27      14.650  10.467  19.257  1.00  4.62           O  
ATOM    393  ND2 ASN A  27      14.811  12.620  19.814  1.00  4.62           N  
ATOM    394  H   ASN A  27      17.705  11.665  15.843  1.00  4.62           H  
ATOM    395  HA  ASN A  27      15.672   9.935  17.095  1.00  4.62           H  
ATOM    396 1HB  ASN A  27      17.154  11.584  18.339  1.00  4.62           H  
ATOM    397 2HB  ASN A  27      16.149  12.850  17.663  1.00  4.62           H  
ATOM    398 1HD2 ASN A  27      14.147  12.520  20.554  1.00  4.62           H  
ATOM    399 2HD2 ASN A  27      15.216  13.525  19.609  1.00  4.62           H  
ATOM    400  N   LEU A  28      14.128  10.532  15.156  1.00  4.49           N  
ATOM    401  CA  LEU A  28      13.070  10.735  14.163  1.00  4.49           C  
ATOM    402  C   LEU A  28      11.630  10.722  14.651  1.00  4.49           C  
ATOM    403  O   LEU A  28      11.180   9.763  15.284  1.00  4.49           O  
ATOM    404  CB  LEU A  28      13.218   9.636  13.106  1.00  4.49           C  
ATOM    405  CG  LEU A  28      12.261   9.665  11.933  1.00  4.49           C  
ATOM    406  CD1 LEU A  28      12.517  10.890  11.127  1.00  4.49           C  
ATOM    407  CD2 LEU A  28      12.492   8.425  11.101  1.00  4.49           C  
ATOM    408  H   LEU A  28      14.593   9.628  15.180  1.00  4.49           H  
ATOM    409  HA  LEU A  28      13.236  11.696  13.694  1.00  4.49           H  
ATOM    410 1HB  LEU A  28      14.231   9.684  12.706  1.00  4.49           H  
ATOM    411 2HB  LEU A  28      13.099   8.673  13.601  1.00  4.49           H  
ATOM    412  HG  LEU A  28      11.228   9.694  12.282  1.00  4.49           H  
ATOM    413 1HD1 LEU A  28      11.858  10.893  10.291  1.00  4.49           H  
ATOM    414 2HD1 LEU A  28      12.354  11.782  11.728  1.00  4.49           H  
ATOM    415 3HD1 LEU A  28      13.533  10.860  10.789  1.00  4.49           H  
ATOM    416 1HD2 LEU A  28      11.837   8.427  10.236  1.00  4.49           H  
ATOM    417 2HD2 LEU A  28      13.525   8.413  10.769  1.00  4.49           H  
ATOM    418 3HD2 LEU A  28      12.296   7.540  11.707  1.00  4.49           H  
ATOM    419  N   THR A  29      10.900  11.783  14.297  1.00  4.43           N  
ATOM    420  CA  THR A  29       9.482  11.890  14.588  1.00  4.43           C  
ATOM    421  C   THR A  29       8.690  12.013  13.278  1.00  4.43           C  
ATOM    422  O   THR A  29       8.855  12.940  12.468  1.00  4.43           O  
ATOM    423  CB  THR A  29       9.156  13.083  15.497  1.00  4.43           C  
ATOM    424  OG1 THR A  29       9.860  12.965  16.742  1.00  4.43           O  
ATOM    425  CG2 THR A  29       7.673  13.090  15.782  1.00  4.43           C  
ATOM    426  H   THR A  29      11.360  12.543  13.801  1.00  4.43           H  
ATOM    427  HA  THR A  29       9.159  10.980  15.092  1.00  4.43           H  
ATOM    428  HB  THR A  29       9.434  13.998  15.011  1.00  4.43           H  
ATOM    429  HG1 THR A  29      10.805  13.083  16.593  1.00  4.43           H  
ATOM    430 1HG2 THR A  29       7.426  13.934  16.425  1.00  4.43           H  
ATOM    431 2HG2 THR A  29       7.125  13.167  14.855  1.00  4.43           H  
ATOM    432 3HG2 THR A  29       7.398  12.162  16.280  1.00  4.43           H  
ATOM    433  N   LEU A  30       7.774  11.084  13.078  1.00  4.44           N  
ATOM    434  CA  LEU A  30       7.028  11.003  11.831  1.00  4.44           C  
ATOM    435  C   LEU A  30       5.773  11.879  11.851  1.00  4.44           C  
ATOM    436  O   LEU A  30       4.663  11.399  11.645  1.00  4.44           O  
ATOM    437  CB  LEU A  30       6.648   9.535  11.662  1.00  4.44           C  
ATOM    438  CG  LEU A  30       7.829   8.562  11.693  1.00  4.44           C  
ATOM    439  CD1 LEU A  30       7.315   7.142  11.555  1.00  4.44           C  
ATOM    440  CD2 LEU A  30       8.802   8.911  10.610  1.00  4.44           C  
ATOM    441  H   LEU A  30       7.634  10.377  13.787  1.00  4.44           H  
ATOM    442  HA  LEU A  30       7.672  11.324  11.015  1.00  4.44           H  
ATOM    443 1HB  LEU A  30       5.971   9.256  12.466  1.00  4.44           H  
ATOM    444 2HB  LEU A  30       6.133   9.401  10.739  1.00  4.44           H  
ATOM    445  HG  LEU A  30       8.336   8.636  12.658  1.00  4.44           H  
ATOM    446 1HD1 LEU A  30       8.153   6.447  11.598  1.00  4.44           H  
ATOM    447 2HD1 LEU A  30       6.624   6.928  12.372  1.00  4.44           H  
ATOM    448 3HD1 LEU A  30       6.798   7.019  10.614  1.00  4.44           H  
ATOM    449 1HD2 LEU A  30       9.626   8.219  10.653  1.00  4.44           H  
ATOM    450 2HD2 LEU A  30       8.328   8.838   9.645  1.00  4.44           H  
ATOM    451 3HD2 LEU A  30       9.165   9.929  10.759  1.00  4.44           H  
ATOM    452  N   CYS A  31       5.966  13.183  12.025  1.00  4.50           N  
ATOM    453  CA  CYS A  31       4.838  14.104  12.212  1.00  4.50           C  
ATOM    454  C   CYS A  31       3.865  14.225  11.039  1.00  4.50           C  
ATOM    455  O   CYS A  31       2.667  13.945  11.171  1.00  4.50           O  
ATOM    456  CB  CYS A  31       5.364  15.519  12.466  1.00  4.50           C  
ATOM    457  SG  CYS A  31       6.196  15.748  14.019  1.00  4.50           S  
ATOM    458  H   CYS A  31       6.933  13.496  12.109  1.00  4.50           H  
ATOM    459  HA  CYS A  31       4.281  13.770  13.088  1.00  4.50           H  
ATOM    460 1HB  CYS A  31       6.061  15.796  11.674  1.00  4.50           H  
ATOM    461 2HB  CYS A  31       4.531  16.222  12.423  1.00  4.50           H  
ATOM    462  HG  CYS A  31       7.251  14.983  13.726  1.00  4.50           H  
ATOM    463  N   GLU A  32       4.384  14.600   9.875  1.00  4.57           N  
ATOM    464  CA  GLU A  32       3.503  14.848   8.744  1.00  4.57           C  
ATOM    465  C   GLU A  32       3.135  13.536   8.087  1.00  4.57           C  
ATOM    466  O   GLU A  32       2.127  13.419   7.386  1.00  4.57           O  
ATOM    467  CB  GLU A  32       4.167  15.838   7.783  1.00  4.57           C  
ATOM    468  CG  GLU A  32       4.385  17.224   8.440  1.00  4.57           C  
ATOM    469  CD  GLU A  32       5.049  18.268   7.564  1.00  4.57           C  
ATOM    470  OE1 GLU A  32       5.304  18.001   6.412  1.00  4.57           O  
ATOM    471  OE2 GLU A  32       5.340  19.335   8.075  1.00  4.57           O  
ATOM    472  H   GLU A  32       5.375  14.772   9.787  1.00  4.57           H  
ATOM    473  HA  GLU A  32       2.585  15.308   9.113  1.00  4.57           H  
ATOM    474 1HB  GLU A  32       5.132  15.449   7.462  1.00  4.57           H  
ATOM    475 2HB  GLU A  32       3.548  15.967   6.895  1.00  4.57           H  
ATOM    476 1HG  GLU A  32       3.418  17.608   8.763  1.00  4.57           H  
ATOM    477 2HG  GLU A  32       4.995  17.081   9.332  1.00  4.57           H  
ATOM    478  N   LEU A  33       3.965  12.531   8.332  1.00  4.62           N  
ATOM    479  CA  LEU A  33       3.725  11.212   7.794  1.00  4.62           C  
ATOM    480  C   LEU A  33       2.531  10.590   8.495  1.00  4.62           C  
ATOM    481  O   LEU A  33       1.610  10.113   7.838  1.00  4.62           O  
ATOM    482  CB  LEU A  33       4.962  10.349   7.958  1.00  4.62           C  
ATOM    483  CG  LEU A  33       4.840   8.938   7.463  1.00  4.62           C  
ATOM    484  CD1 LEU A  33       4.520   8.961   6.013  1.00  4.62           C  
ATOM    485  CD2 LEU A  33       6.128   8.203   7.707  1.00  4.62           C  
ATOM    486  H   LEU A  33       4.767  12.697   8.915  1.00  4.62           H  
ATOM    487  HA  LEU A  33       3.494  11.298   6.734  1.00  4.62           H  
ATOM    488 1HB  LEU A  33       5.757  10.813   7.430  1.00  4.62           H  
ATOM    489 2HB  LEU A  33       5.213  10.326   8.999  1.00  4.62           H  
ATOM    490  HG  LEU A  33       4.026   8.441   7.992  1.00  4.62           H  
ATOM    491 1HD1 LEU A  33       4.406   7.948   5.658  1.00  4.62           H  
ATOM    492 2HD1 LEU A  33       3.592   9.511   5.877  1.00  4.62           H  
ATOM    493 3HD1 LEU A  33       5.312   9.442   5.471  1.00  4.62           H  
ATOM    494 1HD2 LEU A  33       6.035   7.185   7.362  1.00  4.62           H  
ATOM    495 2HD2 LEU A  33       6.944   8.693   7.180  1.00  4.62           H  
ATOM    496 3HD2 LEU A  33       6.327   8.202   8.755  1.00  4.62           H  
ATOM    497  N   ASN A  34       2.505  10.645   9.833  1.00  4.65           N  
ATOM    498  CA  ASN A  34       1.404  10.065  10.593  1.00  4.65           C  
ATOM    499  C   ASN A  34       0.077  10.739  10.259  1.00  4.65           C  
ATOM    500  O   ASN A  34      -0.976  10.101  10.281  1.00  4.65           O  
ATOM    501  CB  ASN A  34       1.665  10.159  12.087  1.00  4.65           C  
ATOM    502  CG  ASN A  34       2.712   9.182  12.586  1.00  4.65           C  
ATOM    503  OD1 ASN A  34       3.041   8.183  11.928  1.00  4.65           O  
ATOM    504  ND2 ASN A  34       3.232   9.451  13.761  1.00  4.65           N  
ATOM    505  H   ASN A  34       3.278  11.059  10.353  1.00  4.65           H  
ATOM    506  HA  ASN A  34       1.311   9.015  10.318  1.00  4.65           H  
ATOM    507 1HB  ASN A  34       2.003  11.173  12.322  1.00  4.65           H  
ATOM    508 2HB  ASN A  34       0.736   9.993  12.629  1.00  4.65           H  
ATOM    509 1HD2 ASN A  34       3.925   8.847  14.151  1.00  4.65           H  
ATOM    510 2HD2 ASN A  34       2.940  10.267  14.258  1.00  4.65           H  
ATOM    511  N   GLY A  35       0.127  12.024   9.909  1.00  4.67           N  
ATOM    512  CA  GLY A  35      -1.073  12.765   9.555  1.00  4.67           C  
ATOM    513  C   GLY A  35      -1.530  12.578   8.095  1.00  4.67           C  
ATOM    514  O   GLY A  35      -2.530  13.179   7.690  1.00  4.67           O  
ATOM    515  H   GLY A  35       1.020  12.521   9.944  1.00  4.67           H  
ATOM    516 1HA  GLY A  35      -1.881  12.471  10.225  1.00  4.67           H  
ATOM    517 2HA  GLY A  35      -0.893  13.824   9.735  1.00  4.67           H  
ATOM    518  N   THR A  36      -0.813  11.763   7.305  1.00  4.71           N  
ATOM    519  CA  THR A  36      -1.150  11.579   5.896  1.00  4.71           C  
ATOM    520  C   THR A  36      -1.608  10.135   5.618  1.00  4.71           C  
ATOM    521  O   THR A  36      -0.940   9.171   5.981  1.00  4.71           O  
ATOM    522  CB  THR A  36       0.058  11.941   5.007  1.00  4.71           C  
ATOM    523  OG1 THR A  36       0.434  13.316   5.231  1.00  4.71           O  
ATOM    524  CG2 THR A  36      -0.324  11.784   3.560  1.00  4.71           C  
ATOM    525  H   THR A  36      -0.005  11.265   7.673  1.00  4.71           H  
ATOM    526  HA  THR A  36      -1.970  12.246   5.641  1.00  4.71           H  
ATOM    527  HB  THR A  36       0.909  11.294   5.241  1.00  4.71           H  
ATOM    528  HG1 THR A  36       0.995  13.375   6.050  1.00  4.71           H  
ATOM    529 1HG2 THR A  36       0.513  12.058   2.942  1.00  4.71           H  
ATOM    530 2HG2 THR A  36      -0.593  10.761   3.372  1.00  4.71           H  
ATOM    531 3HG2 THR A  36      -1.166  12.433   3.334  1.00  4.71           H  
ATOM    532  N   ASP A  37      -2.765   9.990   4.958  1.00  4.75           N  
ATOM    533  CA  ASP A  37      -3.327   8.658   4.686  1.00  4.75           C  
ATOM    534  C   ASP A  37      -2.670   7.937   3.510  1.00  4.75           C  
ATOM    535  O   ASP A  37      -2.593   6.708   3.475  1.00  4.75           O  
ATOM    536  CB  ASP A  37      -4.816   8.801   4.350  1.00  4.75           C  
ATOM    537  CG  ASP A  37      -5.083   9.619   3.045  1.00  4.75           C  
ATOM    538  OD1 ASP A  37      -4.170  10.261   2.522  1.00  4.75           O  
ATOM    539  OD2 ASP A  37      -6.179   9.550   2.551  1.00  4.75           O  
ATOM    540  H   ASP A  37      -3.274  10.816   4.681  1.00  4.75           H  
ATOM    541  HA  ASP A  37      -3.208   8.045   5.580  1.00  4.75           H  
ATOM    542 1HB  ASP A  37      -5.252   7.807   4.230  1.00  4.75           H  
ATOM    543 2HB  ASP A  37      -5.332   9.285   5.178  1.00  4.75           H  
ATOM    544  N   TRP A  38      -2.182   8.733   2.566  1.00  4.78           N  
ATOM    545  CA  TRP A  38      -1.614   8.292   1.295  1.00  4.78           C  
ATOM    546  C   TRP A  38      -2.692   7.609   0.477  1.00  4.78           C  
ATOM    547  O   TRP A  38      -2.488   6.556  -0.120  1.00  4.78           O  
ATOM    548  CB  TRP A  38      -0.413   7.369   1.473  1.00  4.78           C  
ATOM    549  CG  TRP A  38       0.657   7.991   2.224  1.00  4.78           C  
ATOM    550  CD1 TRP A  38       1.137   7.607   3.419  1.00  4.78           C  
ATOM    551  CD2 TRP A  38       1.384   9.169   1.857  1.00  4.78           C  
ATOM    552  NE1 TRP A  38       2.115   8.446   3.818  1.00  4.78           N  
ATOM    553  CE2 TRP A  38       2.277   9.418   2.879  1.00  4.78           C  
ATOM    554  CE3 TRP A  38       1.335  10.031   0.756  1.00  4.78           C  
ATOM    555  CZ2 TRP A  38       3.121  10.489   2.858  1.00  4.78           C  
ATOM    556  CZ3 TRP A  38       2.182  11.122   0.728  1.00  4.78           C  
ATOM    557  CH2 TRP A  38       3.048  11.352   1.752  1.00  4.78           C  
ATOM    558  H   TRP A  38      -2.359   9.722   2.714  1.00  4.78           H  
ATOM    559  HA  TRP A  38      -1.278   9.171   0.747  1.00  4.78           H  
ATOM    560 1HB  TRP A  38      -0.701   6.443   1.962  1.00  4.78           H  
ATOM    561 2HB  TRP A  38      -0.027   7.114   0.512  1.00  4.78           H  
ATOM    562  HD1 TRP A  38       0.788   6.745   3.986  1.00  4.78           H  
ATOM    563  HE1 TRP A  38       2.619   8.357   4.682  1.00  4.78           H  
ATOM    564  HE3 TRP A  38       0.636   9.849  -0.058  1.00  4.78           H  
ATOM    565  HZ2 TRP A  38       3.813  10.676   3.665  1.00  4.78           H  
ATOM    566  HZ3 TRP A  38       2.135  11.795  -0.128  1.00  4.78           H  
ATOM    567  HH2 TRP A  38       3.700  12.226   1.696  1.00  4.78           H  
ATOM    568  N   GLY A  39      -3.848   8.261   0.426  1.00  4.75           N  
ATOM    569  CA  GLY A  39      -5.013   7.764  -0.299  1.00  4.75           C  
ATOM    570  C   GLY A  39      -5.014   8.070  -1.804  1.00  4.75           C  
ATOM    571  O   GLY A  39      -5.993   7.759  -2.503  1.00  4.75           O  
ATOM    572  H   GLY A  39      -3.941   9.124   0.977  1.00  4.75           H  
ATOM    573 1HA  GLY A  39      -5.081   6.688  -0.147  1.00  4.75           H  
ATOM    574 2HA  GLY A  39      -5.905   8.198   0.156  1.00  4.75           H  
ATOM    575  N   GLY A  40      -3.931   8.664  -2.304  1.00  4.64           N  
ATOM    576  CA  GLY A  40      -3.831   9.044  -3.707  1.00  4.64           C  
ATOM    577  C   GLY A  40      -3.455   7.870  -4.610  1.00  4.64           C  
ATOM    578  O   GLY A  40      -3.368   6.724  -4.166  1.00  4.64           O  
ATOM    579  H   GLY A  40      -3.168   8.865  -1.677  1.00  4.64           H  
ATOM    580 1HA  GLY A  40      -4.783   9.465  -4.034  1.00  4.64           H  
ATOM    581 2HA  GLY A  40      -3.086   9.832  -3.810  1.00  4.64           H  
ATOM    582  N   GLY A  41      -3.224   8.175  -5.888  1.00  4.46           N  
ATOM    583  CA  GLY A  41      -2.925   7.173  -6.916  1.00  4.46           C  
ATOM    584  C   GLY A  41      -1.440   6.917  -7.205  1.00  4.46           C  
ATOM    585  O   GLY A  41      -1.120   6.258  -8.195  1.00  4.46           O  
ATOM    586  H   GLY A  41      -3.291   9.142  -6.171  1.00  4.46           H  
ATOM    587 1HA  GLY A  41      -3.390   6.229  -6.623  1.00  4.46           H  
ATOM    588 2HA  GLY A  41      -3.415   7.470  -7.843  1.00  4.46           H  
ATOM    589  N   GLY A  42      -0.533   7.461  -6.398  1.00  4.23           N  
ATOM    590  CA  GLY A  42       0.886   7.265  -6.691  1.00  4.23           C  
ATOM    591  C   GLY A  42       1.841   7.971  -5.735  1.00  4.23           C  
ATOM    592  O   GLY A  42       1.427   8.597  -4.757  1.00  4.23           O  
ATOM    593  H   GLY A  42      -0.824   7.989  -5.591  1.00  4.23           H  
ATOM    594 1HA  GLY A  42       1.099   6.194  -6.670  1.00  4.23           H  
ATOM    595 2HA  GLY A  42       1.089   7.599  -7.707  1.00  4.23           H  
ATOM    596  N   SER A  43       3.134   7.853  -6.040  1.00  4.01           N  
ATOM    597  CA  SER A  43       4.217   8.358  -5.199  1.00  4.01           C  
ATOM    598  C   SER A  43       4.268   9.874  -5.045  1.00  4.01           C  
ATOM    599  O   SER A  43       3.743  10.627  -5.870  1.00  4.01           O  
ATOM    600  CB  SER A  43       5.533   7.861  -5.760  1.00  4.01           C  
ATOM    601  OG  SER A  43       5.790   8.432  -7.011  1.00  4.01           O  
ATOM    602  H   SER A  43       3.376   7.355  -6.885  1.00  4.01           H  
ATOM    603  HA  SER A  43       4.089   7.934  -4.200  1.00  4.01           H  
ATOM    604 1HB  SER A  43       6.339   8.120  -5.074  1.00  4.01           H  
ATOM    605 2HB  SER A  43       5.509   6.777  -5.846  1.00  4.01           H  
ATOM    606  HG  SER A  43       5.869   9.379  -6.855  1.00  4.01           H  
ATOM    607  N   SER A  44       4.928  10.293  -3.969  1.00  3.83           N  
ATOM    608  CA  SER A  44       5.110  11.687  -3.575  1.00  3.83           C  
ATOM    609  C   SER A  44       6.330  11.814  -2.661  1.00  3.83           C  
ATOM    610  O   SER A  44       7.218  10.959  -2.699  1.00  3.83           O  
ATOM    611  CB  SER A  44       3.861  12.187  -2.870  1.00  3.83           C  
ATOM    612  OG  SER A  44       3.922  13.568  -2.693  1.00  3.83           O  
ATOM    613  H   SER A  44       5.336   9.574  -3.368  1.00  3.83           H  
ATOM    614  HA  SER A  44       5.284  12.286  -4.470  1.00  3.83           H  
ATOM    615 1HB  SER A  44       2.978  11.924  -3.453  1.00  3.83           H  
ATOM    616 2HB  SER A  44       3.777  11.693  -1.903  1.00  3.83           H  
ATOM    617  HG  SER A  44       3.935  13.945  -3.581  1.00  3.83           H  
ATOM    618  N   HIS A  45       6.384  12.898  -1.880  1.00  3.73           N  
ATOM    619  CA  HIS A  45       7.452  13.128  -0.899  1.00  3.73           C  
ATOM    620  C   HIS A  45       6.837  13.469   0.450  1.00  3.73           C  
ATOM    621  O   HIS A  45       5.738  14.018   0.514  1.00  3.73           O  
ATOM    622  CB  HIS A  45       8.418  14.244  -1.322  1.00  3.73           C  
ATOM    623  CG  HIS A  45       9.245  13.928  -2.527  1.00  3.73           C  
ATOM    624  ND1 HIS A  45       8.755  14.000  -3.814  1.00  3.73           N  
ATOM    625  CD2 HIS A  45      10.540  13.549  -2.637  1.00  3.73           C  
ATOM    626  CE1 HIS A  45       9.713  13.667  -4.664  1.00  3.73           C  
ATOM    627  NE2 HIS A  45      10.805  13.391  -3.973  1.00  3.73           N  
ATOM    628  H   HIS A  45       5.613  13.550  -1.956  1.00  3.73           H  
ATOM    629  HA  HIS A  45       8.027  12.223  -0.751  1.00  3.73           H  
ATOM    630 1HB  HIS A  45       7.858  15.155  -1.518  1.00  3.73           H  
ATOM    631 2HB  HIS A  45       9.102  14.450  -0.493  1.00  3.73           H  
ATOM    632  HD2 HIS A  45      11.243  13.396  -1.811  1.00  3.73           H  
ATOM    633  HE1 HIS A  45       9.618  13.629  -5.749  1.00  3.73           H  
ATOM    634  HE2 HIS A  45      11.694  13.110  -4.355  1.00  3.73           H  
ATOM    635  N   ILE A  46       7.544  13.129   1.521  1.00  3.74           N  
ATOM    636  CA  ILE A  46       7.044  13.436   2.856  1.00  3.74           C  
ATOM    637  C   ILE A  46       8.131  13.974   3.768  1.00  3.74           C  
ATOM    638  O   ILE A  46       9.190  13.369   3.903  1.00  3.74           O  
ATOM    639  CB  ILE A  46       6.443  12.181   3.478  1.00  3.74           C  
ATOM    640  CG1 ILE A  46       5.840  12.517   4.823  1.00  3.74           C  
ATOM    641  CG2 ILE A  46       7.507  11.108   3.617  1.00  3.74           C  
ATOM    642  CD1 ILE A  46       4.646  13.420   4.720  1.00  3.74           C  
ATOM    643  H   ILE A  46       8.447  12.666   1.411  1.00  3.74           H  
ATOM    644  HA  ILE A  46       6.271  14.194   2.772  1.00  3.74           H  
ATOM    645  HB  ILE A  46       5.668  11.810   2.842  1.00  3.74           H  
ATOM    646 1HG1 ILE A  46       5.533  11.627   5.292  1.00  3.74           H  
ATOM    647 2HG1 ILE A  46       6.587  12.990   5.452  1.00  3.74           H  
ATOM    648 1HG2 ILE A  46       7.067  10.227   4.043  1.00  3.74           H  
ATOM    649 2HG2 ILE A  46       7.922  10.873   2.633  1.00  3.74           H  
ATOM    650 3HG2 ILE A  46       8.306  11.469   4.269  1.00  3.74           H  
ATOM    651 1HD1 ILE A  46       4.270  13.618   5.688  1.00  3.74           H  
ATOM    652 2HD1 ILE A  46       4.938  14.359   4.256  1.00  3.74           H  
ATOM    653 3HD1 ILE A  46       3.871  12.961   4.131  1.00  3.74           H  
ATOM    654  N   GLN A  47       7.864  15.095   4.430  1.00  3.87           N  
ATOM    655  CA  GLN A  47       8.869  15.614   5.333  1.00  3.87           C  
ATOM    656  C   GLN A  47       8.734  15.056   6.739  1.00  3.87           C  
ATOM    657  O   GLN A  47       7.628  14.930   7.277  1.00  3.87           O  
ATOM    658  CB  GLN A  47       8.866  17.144   5.323  1.00  3.87           C  
ATOM    659  CG  GLN A  47       9.334  17.720   3.979  1.00  3.87           C  
ATOM    660  CD  GLN A  47       9.336  19.247   3.878  1.00  3.87           C  
ATOM    661  OE1 GLN A  47       9.513  20.006   4.847  1.00  3.87           O  
ATOM    662  NE2 GLN A  47       9.136  19.722   2.650  1.00  3.87           N  
ATOM    663  H   GLN A  47       6.983  15.574   4.308  1.00  3.87           H  
ATOM    664  HA  GLN A  47       9.828  15.290   4.952  1.00  3.87           H  
ATOM    665 1HB  GLN A  47       7.859  17.512   5.544  1.00  3.87           H  
ATOM    666 2HB  GLN A  47       9.535  17.505   6.104  1.00  3.87           H  
ATOM    667 1HG  GLN A  47      10.352  17.377   3.818  1.00  3.87           H  
ATOM    668 2HG  GLN A  47       8.686  17.331   3.194  1.00  3.87           H  
ATOM    669 1HE2 GLN A  47       9.124  20.711   2.489  1.00  3.87           H  
ATOM    670 2HE2 GLN A  47       8.997  19.093   1.883  1.00  3.87           H  
ATOM    671  N   LEU A  48       9.862  14.654   7.299  1.00  4.12           N  
ATOM    672  CA  LEU A  48       9.909  14.077   8.644  1.00  4.12           C  
ATOM    673  C   LEU A  48      10.810  14.962   9.489  1.00  4.12           C  
ATOM    674  O   LEU A  48      11.631  15.684   8.922  1.00  4.12           O  
ATOM    675  CB  LEU A  48      10.453  12.663   8.604  1.00  4.12           C  
ATOM    676  CG  LEU A  48       9.845  11.729   7.547  1.00  4.12           C  
ATOM    677  CD1 LEU A  48      10.597  10.451   7.584  1.00  4.12           C  
ATOM    678  CD2 LEU A  48       8.377  11.507   7.779  1.00  4.12           C  
ATOM    679  H   LEU A  48      10.715  14.805   6.754  1.00  4.12           H  
ATOM    680  HA  LEU A  48       8.910  14.075   9.081  1.00  4.12           H  
ATOM    681 1HB  LEU A  48      11.508  12.683   8.490  1.00  4.12           H  
ATOM    682 2HB  LEU A  48      10.224  12.220   9.570  1.00  4.12           H  
ATOM    683  HG  LEU A  48       9.981  12.174   6.551  1.00  4.12           H  
ATOM    684 1HD1 LEU A  48      10.212   9.787   6.832  1.00  4.12           H  
ATOM    685 2HD1 LEU A  48      11.653  10.656   7.390  1.00  4.12           H  
ATOM    686 3HD1 LEU A  48      10.492   9.991   8.555  1.00  4.12           H  
ATOM    687 1HD2 LEU A  48       8.005  10.846   7.000  1.00  4.12           H  
ATOM    688 2HD2 LEU A  48       8.220  11.058   8.743  1.00  4.12           H  
ATOM    689 3HD2 LEU A  48       7.839  12.448   7.738  1.00  4.12           H  
ATOM    690  N   ILE A  49      10.724  14.929  10.818  1.00  4.48           N  
ATOM    691  CA  ILE A  49      11.633  15.818  11.549  1.00  4.48           C  
ATOM    692  C   ILE A  49      12.483  15.097  12.573  1.00  4.48           C  
ATOM    693  O   ILE A  49      12.145  13.993  13.006  1.00  4.48           O  
ATOM    694  CB  ILE A  49      10.865  16.896  12.310  1.00  4.48           C  
ATOM    695  CG1 ILE A  49      10.032  16.263  13.393  1.00  4.48           C  
ATOM    696  CG2 ILE A  49       9.968  17.675  11.376  1.00  4.48           C  
ATOM    697  CD1 ILE A  49       9.405  17.255  14.337  1.00  4.48           C  
ATOM    698  H   ILE A  49      10.063  14.324  11.315  1.00  4.48           H  
ATOM    699  HA  ILE A  49      12.307  16.303  10.853  1.00  4.48           H  
ATOM    700  HB  ILE A  49      11.573  17.554  12.760  1.00  4.48           H  
ATOM    701 1HG1 ILE A  49       9.249  15.661  12.932  1.00  4.48           H  
ATOM    702 2HG1 ILE A  49      10.678  15.609  13.972  1.00  4.48           H  
ATOM    703 1HG2 ILE A  49       9.446  18.450  11.934  1.00  4.48           H  
ATOM    704 2HG2 ILE A  49      10.564  18.121  10.615  1.00  4.48           H  
ATOM    705 3HG2 ILE A  49       9.242  17.006  10.920  1.00  4.48           H  
ATOM    706 1HD1 ILE A  49       8.837  16.726  15.097  1.00  4.48           H  
ATOM    707 2HD1 ILE A  49      10.182  17.840  14.819  1.00  4.48           H  
ATOM    708 3HD1 ILE A  49       8.743  17.918  13.782  1.00  4.48           H  
ATOM    709  N   TYR A  50      13.573  15.736  12.997  1.00  4.97           N  
ATOM    710  CA  TYR A  50      14.359  15.156  14.080  1.00  4.97           C  
ATOM    711  C   TYR A  50      15.137  16.183  14.905  1.00  4.97           C  
ATOM    712  O   TYR A  50      15.526  17.244  14.414  1.00  4.97           O  
ATOM    713  CB  TYR A  50      15.245  14.046  13.484  1.00  4.97           C  
ATOM    714  CG  TYR A  50      16.212  14.399  12.360  1.00  4.97           C  
ATOM    715  CD1 TYR A  50      17.531  14.616  12.609  1.00  4.97           C  
ATOM    716  CD2 TYR A  50      15.743  14.493  11.057  1.00  4.97           C  
ATOM    717  CE1 TYR A  50      18.405  14.883  11.540  1.00  4.97           C  
ATOM    718  CE2 TYR A  50      16.609  14.774  10.005  1.00  4.97           C  
ATOM    719  CZ  TYR A  50      17.937  14.951  10.250  1.00  4.97           C  
ATOM    720  OH  TYR A  50      18.815  15.227   9.220  1.00  4.97           O  
ATOM    721  H   TYR A  50      13.837  16.620  12.562  1.00  4.97           H  
ATOM    722  HA  TYR A  50      13.663  14.676  14.770  1.00  4.97           H  
ATOM    723 1HB  TYR A  50      15.838  13.612  14.290  1.00  4.97           H  
ATOM    724 2HB  TYR A  50      14.620  13.263  13.110  1.00  4.97           H  
ATOM    725  HD1 TYR A  50      17.904  14.562  13.633  1.00  4.97           H  
ATOM    726  HD2 TYR A  50      14.690  14.337  10.856  1.00  4.97           H  
ATOM    727  HE1 TYR A  50      19.457  15.048  11.722  1.00  4.97           H  
ATOM    728  HE2 TYR A  50      16.232  14.841   8.985  1.00  4.97           H  
ATOM    729  HH  TYR A  50      19.694  15.372   9.577  1.00  4.97           H  
ATOM    730  N   ASN A  51      15.338  15.850  16.187  1.00  5.55           N  
ATOM    731  CA  ASN A  51      16.115  16.706  17.112  1.00  5.55           C  
ATOM    732  C   ASN A  51      16.511  15.918  18.365  1.00  5.55           C  
ATOM    733  O   ASN A  51      15.782  15.018  18.773  1.00  5.55           O  
ATOM    734  CB  ASN A  51      15.350  17.977  17.454  1.00  5.55           C  
ATOM    735  CG  ASN A  51      14.106  17.768  18.242  1.00  5.55           C  
ATOM    736  OD1 ASN A  51      13.146  17.121  17.794  1.00  5.55           O  
ATOM    737  ND2 ASN A  51      14.073  18.355  19.408  1.00  5.55           N  
ATOM    738  H   ASN A  51      14.981  14.940  16.490  1.00  5.55           H  
ATOM    739  HA  ASN A  51      17.041  17.004  16.615  1.00  5.55           H  
ATOM    740 1HB  ASN A  51      16.009  18.646  18.012  1.00  5.55           H  
ATOM    741 2HB  ASN A  51      15.083  18.488  16.561  1.00  5.55           H  
ATOM    742 1HD2 ASN A  51      13.264  18.280  19.986  1.00  5.55           H  
ATOM    743 2HD2 ASN A  51      14.858  18.934  19.698  1.00  5.55           H  
ATOM    744  N   LEU A  52      17.623  16.270  19.005  1.00  6.17           N  
ATOM    745  CA  LEU A  52      18.052  15.552  20.213  1.00  6.17           C  
ATOM    746  C   LEU A  52      18.990  16.367  21.101  1.00  6.17           C  
ATOM    747  O   LEU A  52      19.783  17.161  20.590  1.00  6.17           O  
ATOM    748  CB  LEU A  52      18.717  14.234  19.830  1.00  6.17           C  
ATOM    749  CG  LEU A  52      19.160  13.316  20.979  1.00  6.17           C  
ATOM    750  CD1 LEU A  52      17.935  12.781  21.698  1.00  6.17           C  
ATOM    751  CD2 LEU A  52      19.980  12.206  20.423  1.00  6.17           C  
ATOM    752  H   LEU A  52      18.189  17.028  18.646  1.00  6.17           H  
ATOM    753  HA  LEU A  52      17.163  15.323  20.798  1.00  6.17           H  
ATOM    754 1HB  LEU A  52      18.026  13.670  19.223  1.00  6.17           H  
ATOM    755 2HB  LEU A  52      19.553  14.457  19.238  1.00  6.17           H  
ATOM    756  HG  LEU A  52      19.765  13.866  21.683  1.00  6.17           H  
ATOM    757 1HD1 LEU A  52      18.247  12.129  22.513  1.00  6.17           H  
ATOM    758 2HD1 LEU A  52      17.347  13.603  22.096  1.00  6.17           H  
ATOM    759 3HD1 LEU A  52      17.334  12.216  20.997  1.00  6.17           H  
ATOM    760 1HD2 LEU A  52      20.301  11.551  21.232  1.00  6.17           H  
ATOM    761 2HD2 LEU A  52      19.386  11.636  19.708  1.00  6.17           H  
ATOM    762 3HD2 LEU A  52      20.849  12.623  19.930  1.00  6.17           H  
ATOM    763  N   GLY A  53      18.884  16.181  22.426  1.00  6.74           N  
ATOM    764  CA  GLY A  53      19.773  16.887  23.345  1.00  6.74           C  
ATOM    765  C   GLY A  53      19.061  17.830  24.297  1.00  6.74           C  
ATOM    766  O   GLY A  53      19.316  19.040  24.307  1.00  6.74           O  
ATOM    767  H   GLY A  53      18.199  15.530  22.780  1.00  6.74           H  
ATOM    768 1HA  GLY A  53      20.334  16.152  23.923  1.00  6.74           H  
ATOM    769 2HA  GLY A  53      20.501  17.446  22.783  1.00  6.74           H  
ATOM    770  N   GLY A  54      18.140  17.290  25.091  1.00  7.16           N  
ATOM    771  CA  GLY A  54      17.346  18.112  26.008  1.00  7.16           C  
ATOM    772  C   GLY A  54      18.198  19.044  26.884  1.00  7.16           C  
ATOM    773  O   GLY A  54      17.765  20.144  27.226  1.00  7.16           O  
ATOM    774  H   GLY A  54      17.973  16.295  25.059  1.00  7.16           H  
ATOM    775 1HA  GLY A  54      16.616  18.684  25.451  1.00  7.16           H  
ATOM    776 2HA  GLY A  54      16.771  17.451  26.656  1.00  7.16           H  
ATOM    777  N   GLY A  55      19.409  18.603  27.238  1.00  7.36           N  
ATOM    778  CA  GLY A  55      20.310  19.388  28.075  1.00  7.36           C  
ATOM    779  C   GLY A  55      21.270  20.328  27.320  1.00  7.36           C  
ATOM    780  O   GLY A  55      22.114  20.961  27.956  1.00  7.36           O  
ATOM    781  H   GLY A  55      19.705  17.695  26.921  1.00  7.36           H  
ATOM    782 1HA  GLY A  55      19.715  19.977  28.772  1.00  7.36           H  
ATOM    783 2HA  GLY A  55      20.897  18.704  28.685  1.00  7.36           H  
ATOM    784  N   GLY A  56      21.193  20.409  25.983  1.00  7.31           N  
ATOM    785  CA  GLY A  56      22.148  21.283  25.283  1.00  7.31           C  
ATOM    786  C   GLY A  56      22.090  21.375  23.739  1.00  7.31           C  
ATOM    787  O   GLY A  56      22.767  22.230  23.164  1.00  7.31           O  
ATOM    788  H   GLY A  56      20.481  19.895  25.476  1.00  7.31           H  
ATOM    789 1HA  GLY A  56      22.033  22.289  25.686  1.00  7.31           H  
ATOM    790 2HA  GLY A  56      23.153  20.971  25.565  1.00  7.31           H  
ATOM    791  N   SER A  57      21.326  20.517  23.058  1.00  7.04           N  
ATOM    792  CA  SER A  57      21.271  20.563  21.586  1.00  7.04           C  
ATOM    793  C   SER A  57      19.880  20.308  20.984  1.00  7.04           C  
ATOM    794  O   SER A  57      19.724  20.289  19.761  1.00  7.04           O  
ATOM    795  CB  SER A  57      22.313  19.628  20.980  1.00  7.04           C  
ATOM    796  OG  SER A  57      22.113  18.298  21.338  1.00  7.04           O  
ATOM    797  H   SER A  57      20.765  19.841  23.549  1.00  7.04           H  
ATOM    798  HA  SER A  57      21.557  21.569  21.284  1.00  7.04           H  
ATOM    799 1HB  SER A  57      22.277  19.713  19.902  1.00  7.04           H  
ATOM    800 2HB  SER A  57      23.304  19.942  21.295  1.00  7.04           H  
ATOM    801  HG  SER A  57      21.218  18.037  21.014  1.00  7.04           H  
ATOM    802  N   LYS A  58      18.853  20.240  21.831  1.00  6.59           N  
ATOM    803  CA  LYS A  58      17.464  19.988  21.420  1.00  6.59           C  
ATOM    804  C   LYS A  58      16.904  20.970  20.398  1.00  6.59           C  
ATOM    805  O   LYS A  58      15.930  20.659  19.712  1.00  6.59           O  
ATOM    806  CB  LYS A  58      16.546  20.035  22.639  1.00  6.59           C  
ATOM    807  CG  LYS A  58      16.427  21.437  23.281  1.00  6.59           C  
ATOM    808  CD  LYS A  58      15.563  21.440  24.543  1.00  6.59           C  
ATOM    809  CE  LYS A  58      15.438  22.841  25.122  1.00  6.59           C  
ATOM    810  NZ  LYS A  58      14.660  22.850  26.392  1.00  6.59           N  
ATOM    811  H   LYS A  58      19.055  20.261  22.822  1.00  6.59           H  
ATOM    812  HA  LYS A  58      17.424  18.990  20.982  1.00  6.59           H  
ATOM    813 1HB  LYS A  58      15.548  19.707  22.356  1.00  6.59           H  
ATOM    814 2HB  LYS A  58      16.907  19.364  23.371  1.00  6.59           H  
ATOM    815 1HG  LYS A  58      17.426  21.790  23.545  1.00  6.59           H  
ATOM    816 2HG  LYS A  58      15.988  22.131  22.571  1.00  6.59           H  
ATOM    817 1HD  LYS A  58      14.573  21.043  24.320  1.00  6.59           H  
ATOM    818 2HD  LYS A  58      16.023  20.824  25.300  1.00  6.59           H  
ATOM    819 1HE  LYS A  58      16.436  23.235  25.314  1.00  6.59           H  
ATOM    820 2HE  LYS A  58      14.938  23.481  24.396  1.00  6.59           H  
ATOM    821 1HZ  LYS A  58      14.600  23.794  26.743  1.00  6.59           H  
ATOM    822 2HZ  LYS A  58      13.732  22.495  26.221  1.00  6.59           H  
ATOM    823 3HZ  LYS A  58      15.120  22.267  27.081  1.00  6.59           H  
ATOM    824  N   GLY A  59      17.503  22.160  20.300  1.00  6.02           N  
ATOM    825  CA  GLY A  59      17.040  23.182  19.371  1.00  6.02           C  
ATOM    826  C   GLY A  59      17.501  22.916  17.937  1.00  6.02           C  
ATOM    827  O   GLY A  59      17.067  23.589  16.996  1.00  6.02           O  
ATOM    828  H   GLY A  59      18.300  22.347  20.887  1.00  6.02           H  
ATOM    829 1HA  GLY A  59      15.951  23.227  19.401  1.00  6.02           H  
ATOM    830 2HA  GLY A  59      17.406  24.155  19.696  1.00  6.02           H  
ATOM    831  N   ARG A  60      18.349  21.904  17.743  1.00  5.43           N  
ATOM    832  CA  ARG A  60      18.839  21.597  16.407  1.00  5.43           C  
ATOM    833  C   ARG A  60      17.802  20.801  15.640  1.00  5.43           C  
ATOM    834  O   ARG A  60      17.923  19.592  15.470  1.00  5.43           O  
ATOM    835  CB  ARG A  60      20.139  20.808  16.444  1.00  5.43           C  
ATOM    836  CG  ARG A  60      21.336  21.553  17.028  1.00  5.43           C  
ATOM    837  CD  ARG A  60      22.564  20.713  17.002  1.00  5.43           C  
ATOM    838  NE  ARG A  60      23.005  20.440  15.638  1.00  5.43           N  
ATOM    839  CZ  ARG A  60      23.795  21.227  14.894  1.00  5.43           C  
ATOM    840  NH1 ARG A  60      24.269  22.364  15.359  1.00  5.43           N  
ATOM    841  NH2 ARG A  60      24.078  20.815  13.681  1.00  5.43           N  
ATOM    842  H   ARG A  60      18.682  21.348  18.529  1.00  5.43           H  
ATOM    843  HA  ARG A  60      19.020  22.529  15.876  1.00  5.43           H  
ATOM    844 1HB  ARG A  60      19.994  19.908  17.044  1.00  5.43           H  
ATOM    845 2HB  ARG A  60      20.404  20.494  15.435  1.00  5.43           H  
ATOM    846 1HG  ARG A  60      21.520  22.459  16.453  1.00  5.43           H  
ATOM    847 2HG  ARG A  60      21.124  21.815  18.067  1.00  5.43           H  
ATOM    848 1HD  ARG A  60      23.370  21.220  17.531  1.00  5.43           H  
ATOM    849 2HD  ARG A  60      22.354  19.759  17.486  1.00  5.43           H  
ATOM    850  HE  ARG A  60      22.688  19.596  15.185  1.00  5.43           H  
ATOM    851 1HH1 ARG A  60      24.038  22.661  16.296  1.00  5.43           H  
ATOM    852 2HH1 ARG A  60      24.863  22.938  14.779  1.00  5.43           H  
ATOM    853 1HH2 ARG A  60      23.674  19.923  13.386  1.00  5.43           H  
ATOM    854 2HH2 ARG A  60      24.668  21.360  13.071  1.00  5.43           H  
ATOM    855  N   LEU A  61      16.752  21.484  15.216  1.00  4.88           N  
ATOM    856  CA  LEU A  61      15.685  20.815  14.493  1.00  4.88           C  
ATOM    857  C   LEU A  61      16.069  20.664  13.037  1.00  4.88           C  
ATOM    858  O   LEU A  61      16.396  21.639  12.355  1.00  4.88           O  
ATOM    859  CB  LEU A  61      14.358  21.566  14.613  1.00  4.88           C  
ATOM    860  CG  LEU A  61      13.156  20.878  13.930  1.00  4.88           C  
ATOM    861  CD1 LEU A  61      12.878  19.566  14.643  1.00  4.88           C  
ATOM    862  CD2 LEU A  61      11.940  21.784  13.983  1.00  4.88           C  
ATOM    863  H   LEU A  61      16.711  22.477  15.441  1.00  4.88           H  
ATOM    864  HA  LEU A  61      15.555  19.818  14.899  1.00  4.88           H  
ATOM    865 1HB  LEU A  61      14.124  21.681  15.672  1.00  4.88           H  
ATOM    866 2HB  LEU A  61      14.475  22.555  14.174  1.00  4.88           H  
ATOM    867  HG  LEU A  61      13.398  20.653  12.886  1.00  4.88           H  
ATOM    868 1HD1 LEU A  61      12.052  19.089  14.179  1.00  4.88           H  
ATOM    869 2HD1 LEU A  61      13.747  18.931  14.579  1.00  4.88           H  
ATOM    870 3HD1 LEU A  61      12.643  19.752  15.687  1.00  4.88           H  
ATOM    871 1HD2 LEU A  61      11.096  21.285  13.502  1.00  4.88           H  
ATOM    872 2HD2 LEU A  61      11.691  22.000  15.023  1.00  4.88           H  
ATOM    873 3HD2 LEU A  61      12.158  22.716  13.460  1.00  4.88           H  
ATOM    874  N   TYR A  62      16.021  19.434  12.566  1.00  4.41           N  
ATOM    875  CA  TYR A  62      16.378  19.090  11.209  1.00  4.41           C  
ATOM    876  C   TYR A  62      15.165  18.495  10.507  1.00  4.41           C  
ATOM    877  O   TYR A  62      14.265  17.958  11.165  1.00  4.41           O  
ATOM    878  CB  TYR A  62      17.409  18.004  11.192  1.00  4.41           C  
ATOM    879  CG  TYR A  62      18.752  18.166  11.871  1.00  4.41           C  
ATOM    880  CD1 TYR A  62      18.872  17.790  13.199  1.00  4.41           C  
ATOM    881  CD2 TYR A  62      19.863  18.583  11.171  1.00  4.41           C  
ATOM    882  CE1 TYR A  62      20.088  17.819  13.829  1.00  4.41           C  
ATOM    883  CE2 TYR A  62      21.097  18.621  11.805  1.00  4.41           C  
ATOM    884  CZ  TYR A  62      21.208  18.231  13.128  1.00  4.41           C  
ATOM    885  OH  TYR A  62      22.433  18.235  13.755  1.00  4.41           O  
ATOM    886  H   TYR A  62      15.761  18.682  13.205  1.00  4.41           H  
ATOM    887  HA  TYR A  62      16.709  19.979  10.672  1.00  4.41           H  
ATOM    888 1HB  TYR A  62      16.926  17.182  11.668  1.00  4.41           H  
ATOM    889 2HB  TYR A  62      17.590  17.727  10.158  1.00  4.41           H  
ATOM    890  HD1 TYR A  62      17.993  17.448  13.746  1.00  4.41           H  
ATOM    891  HD2 TYR A  62      19.775  18.863  10.121  1.00  4.41           H  
ATOM    892  HE1 TYR A  62      20.163  17.505  14.870  1.00  4.41           H  
ATOM    893  HE2 TYR A  62      21.981  18.939  11.252  1.00  4.41           H  
ATOM    894  HH  TYR A  62      22.367  17.701  14.558  1.00  4.41           H  
ATOM    895  N   ARG A  63      15.150  18.531   9.171  1.00  4.02           N  
ATOM    896  CA  ARG A  63      14.049  17.900   8.444  1.00  4.02           C  
ATOM    897  C   ARG A  63      14.538  16.966   7.327  1.00  4.02           C  
ATOM    898  O   ARG A  63      15.499  17.277   6.618  1.00  4.02           O  
ATOM    899  CB  ARG A  63      13.152  18.974   7.823  1.00  4.02           C  
ATOM    900  CG  ARG A  63      12.500  19.947   8.830  1.00  4.02           C  
ATOM    901  CD  ARG A  63      11.663  21.011   8.178  1.00  4.02           C  
ATOM    902  NE  ARG A  63      10.419  20.514   7.575  1.00  4.02           N  
ATOM    903  CZ  ARG A  63       9.241  20.357   8.207  1.00  4.02           C  
ATOM    904  NH1 ARG A  63       9.095  20.621   9.488  1.00  4.02           N  
ATOM    905  NH2 ARG A  63       8.233  19.946   7.484  1.00  4.02           N  
ATOM    906  H   ARG A  63      15.897  18.985   8.664  1.00  4.02           H  
ATOM    907  HA  ARG A  63      13.461  17.315   9.141  1.00  4.02           H  
ATOM    908 1HB  ARG A  63      13.723  19.561   7.109  1.00  4.02           H  
ATOM    909 2HB  ARG A  63      12.345  18.481   7.272  1.00  4.02           H  
ATOM    910 1HG  ARG A  63      11.882  19.395   9.500  1.00  4.02           H  
ATOM    911 2HG  ARG A  63      13.276  20.449   9.403  1.00  4.02           H  
ATOM    912 1HD  ARG A  63      11.396  21.754   8.928  1.00  4.02           H  
ATOM    913 2HD  ARG A  63      12.245  21.491   7.394  1.00  4.02           H  
ATOM    914  HE  ARG A  63      10.407  20.287   6.572  1.00  4.02           H  
ATOM    915 1HH1 ARG A  63       9.881  20.947  10.027  1.00  4.02           H  
ATOM    916 2HH1 ARG A  63       8.190  20.497   9.923  1.00  4.02           H  
ATOM    917 1HH2 ARG A  63       8.410  19.777   6.491  1.00  4.02           H  
ATOM    918 2HH2 ARG A  63       7.289  19.816   7.878  1.00  4.02           H  
ATOM    919  N   TRP A  64      13.844  15.837   7.167  1.00  3.73           N  
ATOM    920  CA  TRP A  64      14.074  14.896   6.068  1.00  3.73           C  
ATOM    921  C   TRP A  64      13.177  15.301   4.926  1.00  3.73           C  
ATOM    922  O   TRP A  64      12.052  15.717   5.169  1.00  3.73           O  
ATOM    923  CB  TRP A  64      13.722  13.439   6.412  1.00  3.73           C  
ATOM    924  CG  TRP A  64      14.617  12.725   7.368  1.00  3.73           C  
ATOM    925  CD1 TRP A  64      14.435  12.569   8.689  1.00  3.73           C  
ATOM    926  CD2 TRP A  64      15.846  12.030   7.056  1.00  3.73           C  
ATOM    927  NE1 TRP A  64      15.475  11.840   9.227  1.00  3.73           N  
ATOM    928  CE2 TRP A  64      16.336  11.510   8.252  1.00  3.73           C  
ATOM    929  CE3 TRP A  64      16.557  11.808   5.878  1.00  3.73           C  
ATOM    930  CZ2 TRP A  64      17.510  10.787   8.315  1.00  3.73           C  
ATOM    931  CZ3 TRP A  64      17.730  11.078   5.941  1.00  3.73           C  
ATOM    932  CH2 TRP A  64      18.194  10.579   7.131  1.00  3.73           C  
ATOM    933  H   TRP A  64      13.083  15.663   7.816  1.00  3.73           H  
ATOM    934  HA  TRP A  64      15.114  14.958   5.750  1.00  3.73           H  
ATOM    935 1HB  TRP A  64      12.721  13.415   6.800  1.00  3.73           H  
ATOM    936 2HB  TRP A  64      13.709  12.858   5.491  1.00  3.73           H  
ATOM    937  HD1 TRP A  64      13.599  12.967   9.254  1.00  3.73           H  
ATOM    938  HE1 TRP A  64      15.598  11.585  10.198  1.00  3.73           H  
ATOM    939  HE3 TRP A  64      16.194  12.200   4.928  1.00  3.73           H  
ATOM    940  HZ2 TRP A  64      17.892  10.382   9.255  1.00  3.73           H  
ATOM    941  HZ3 TRP A  64      18.275  10.912   5.020  1.00  3.73           H  
ATOM    942  HH2 TRP A  64      19.111  10.008   7.147  1.00  3.73           H  
ATOM    943  N   ARG A  65      13.626  15.110   3.695  1.00  3.51           N  
ATOM    944  CA  ARG A  65      12.790  15.360   2.518  1.00  3.51           C  
ATOM    945  C   ARG A  65      12.668  14.070   1.718  1.00  3.51           C  
ATOM    946  O   ARG A  65      12.734  14.053   0.488  1.00  3.51           O  
ATOM    947  CB  ARG A  65      13.360  16.471   1.656  1.00  3.51           C  
ATOM    948  CG  ARG A  65      13.445  17.835   2.344  1.00  3.51           C  
ATOM    949  CD  ARG A  65      13.984  18.885   1.432  1.00  3.51           C  
ATOM    950  NE  ARG A  65      14.077  20.180   2.092  1.00  3.51           N  
ATOM    951  CZ  ARG A  65      14.460  21.324   1.488  1.00  3.51           C  
ATOM    952  NH1 ARG A  65      14.782  21.320   0.212  1.00  3.51           N  
ATOM    953  NH2 ARG A  65      14.511  22.449   2.178  1.00  3.51           N  
ATOM    954  H   ARG A  65      14.572  14.779   3.559  1.00  3.51           H  
ATOM    955  HA  ARG A  65      11.792  15.653   2.844  1.00  3.51           H  
ATOM    956 1HB  ARG A  65      14.361  16.199   1.327  1.00  3.51           H  
ATOM    957 2HB  ARG A  65      12.742  16.589   0.765  1.00  3.51           H  
ATOM    958 1HG  ARG A  65      12.451  18.139   2.670  1.00  3.51           H  
ATOM    959 2HG  ARG A  65      14.104  17.766   3.212  1.00  3.51           H  
ATOM    960 1HD  ARG A  65      14.980  18.600   1.098  1.00  3.51           H  
ATOM    961 2HD  ARG A  65      13.327  18.988   0.570  1.00  3.51           H  
ATOM    962  HE  ARG A  65      13.839  20.222   3.075  1.00  3.51           H  
ATOM    963 1HH1 ARG A  65      14.744  20.459  -0.317  1.00  3.51           H  
ATOM    964 2HH1 ARG A  65      15.068  22.176  -0.238  1.00  3.51           H  
ATOM    965 1HH2 ARG A  65      14.264  22.452   3.158  1.00  3.51           H  
ATOM    966 2HH2 ARG A  65      14.797  23.305   1.728  1.00  3.51           H  
ATOM    967  N   SER A  66      12.549  12.976   2.456  1.00  3.35           N  
ATOM    968  CA  SER A  66      12.465  11.641   1.896  1.00  3.35           C  
ATOM    969  C   SER A  66      11.268  11.413   0.980  1.00  3.35           C  
ATOM    970  O   SER A  66      10.186  11.937   1.242  1.00  3.35           O  
ATOM    971  CB  SER A  66      12.400  10.641   3.023  1.00  3.35           C  
ATOM    972  OG  SER A  66      13.629  10.553   3.660  1.00  3.35           O  
ATOM    973  H   SER A  66      12.491  13.090   3.457  1.00  3.35           H  
ATOM    974  HA  SER A  66      13.395  11.491   1.361  1.00  3.35           H  
ATOM    975 1HB  SER A  66      11.646  10.970   3.741  1.00  3.35           H  
ATOM    976 2HB  SER A  66      12.087   9.669   2.651  1.00  3.35           H  
ATOM    977  HG  SER A  66      14.070   9.803   3.186  1.00  3.35           H  
ATOM    978  N   PRO A  67      11.439  10.651  -0.117  1.00  3.26           N  
ATOM    979  CA  PRO A  67      10.398  10.253  -1.025  1.00  3.26           C  
ATOM    980  C   PRO A  67       9.538   9.191  -0.384  1.00  3.26           C  
ATOM    981  O   PRO A  67      10.010   8.426   0.470  1.00  3.26           O  
ATOM    982  CB  PRO A  67      11.174   9.700  -2.221  1.00  3.26           C  
ATOM    983  CG  PRO A  67      12.466   9.202  -1.637  1.00  3.26           C  
ATOM    984  CD  PRO A  67      12.780  10.160  -0.502  1.00  3.26           C  
ATOM    985  HA  PRO A  67       9.804  11.116  -1.322  1.00  3.26           H  
ATOM    986 1HB  PRO A  67      10.585   8.907  -2.707  1.00  3.26           H  
ATOM    987 2HB  PRO A  67      11.316  10.494  -2.968  1.00  3.26           H  
ATOM    988 1HG  PRO A  67      12.343   8.168  -1.291  1.00  3.26           H  
ATOM    989 2HG  PRO A  67      13.253   9.185  -2.404  1.00  3.26           H  
ATOM    990 1HD  PRO A  67      13.246   9.580   0.302  1.00  3.26           H  
ATOM    991 2HD  PRO A  67      13.414  10.991  -0.860  1.00  3.26           H  
ATOM    992  N   VAL A  68       8.303   9.108  -0.846  1.00  3.23           N  
ATOM    993  CA  VAL A  68       7.422   8.033  -0.434  1.00  3.23           C  
ATOM    994  C   VAL A  68       6.764   7.359  -1.626  1.00  3.23           C  
ATOM    995  O   VAL A  68       6.197   8.004  -2.516  1.00  3.23           O  
ATOM    996  CB  VAL A  68       6.340   8.564   0.525  1.00  3.23           C  
ATOM    997  CG1 VAL A  68       5.608   9.637  -0.122  1.00  3.23           C  
ATOM    998  CG2 VAL A  68       5.361   7.456   0.905  1.00  3.23           C  
ATOM    999  H   VAL A  68       7.973   9.794  -1.519  1.00  3.23           H  
ATOM   1000  HA  VAL A  68       8.017   7.303   0.093  1.00  3.23           H  
ATOM   1001  HB  VAL A  68       6.816   8.963   1.416  1.00  3.23           H  
ATOM   1002 1HG1 VAL A  68       4.887  10.000   0.537  1.00  3.23           H  
ATOM   1003 2HG1 VAL A  68       6.300  10.415  -0.357  1.00  3.23           H  
ATOM   1004 3HG1 VAL A  68       5.128   9.266  -1.024  1.00  3.23           H  
ATOM   1005 1HG2 VAL A  68       4.608   7.855   1.583  1.00  3.23           H  
ATOM   1006 2HG2 VAL A  68       4.875   7.083   0.017  1.00  3.23           H  
ATOM   1007 3HG2 VAL A  68       5.885   6.640   1.384  1.00  3.23           H  
ATOM   1008  N   ILE A  69       6.767   6.043  -1.607  1.00  3.28           N  
ATOM   1009  CA  ILE A  69       6.121   5.284  -2.649  1.00  3.28           C  
ATOM   1010  C   ILE A  69       4.759   4.926  -2.153  1.00  3.28           C  
ATOM   1011  O   ILE A  69       4.634   4.468  -1.022  1.00  3.28           O  
ATOM   1012  CB  ILE A  69       6.909   4.027  -3.016  1.00  3.28           C  
ATOM   1013  CG1 ILE A  69       8.331   4.429  -3.404  1.00  3.28           C  
ATOM   1014  CG2 ILE A  69       6.209   3.274  -4.140  1.00  3.28           C  
ATOM   1015  CD1 ILE A  69       8.387   5.412  -4.556  1.00  3.28           C  
ATOM   1016  H   ILE A  69       7.245   5.569  -0.843  1.00  3.28           H  
ATOM   1017  HA  ILE A  69       6.016   5.902  -3.537  1.00  3.28           H  
ATOM   1018  HB  ILE A  69       6.980   3.381  -2.148  1.00  3.28           H  
ATOM   1019 1HG1 ILE A  69       8.819   4.879  -2.537  1.00  3.28           H  
ATOM   1020 2HG1 ILE A  69       8.886   3.534  -3.687  1.00  3.28           H  
ATOM   1021 1HG2 ILE A  69       6.777   2.377  -4.388  1.00  3.28           H  
ATOM   1022 2HG2 ILE A  69       5.207   2.984  -3.823  1.00  3.28           H  
ATOM   1023 3HG2 ILE A  69       6.138   3.913  -5.020  1.00  3.28           H  
ATOM   1024 1HD1 ILE A  69       9.426   5.655  -4.780  1.00  3.28           H  
ATOM   1025 2HD1 ILE A  69       7.920   4.971  -5.438  1.00  3.28           H  
ATOM   1026 3HD1 ILE A  69       7.857   6.321  -4.283  1.00  3.28           H  
ATOM   1027  N   VAL A  70       3.738   5.196  -2.945  1.00  3.40           N  
ATOM   1028  CA  VAL A  70       2.375   4.910  -2.534  1.00  3.40           C  
ATOM   1029  C   VAL A  70       1.709   3.973  -3.522  1.00  3.40           C  
ATOM   1030  O   VAL A  70       1.770   4.198  -4.736  1.00  3.40           O  
ATOM   1031  CB  VAL A  70       1.568   6.206  -2.418  1.00  3.40           C  
ATOM   1032  CG1 VAL A  70       0.134   5.887  -2.020  1.00  3.40           C  
ATOM   1033  CG2 VAL A  70       2.250   7.155  -1.416  1.00  3.40           C  
ATOM   1034  H   VAL A  70       3.910   5.587  -3.858  1.00  3.40           H  
ATOM   1035  HA  VAL A  70       2.394   4.429  -1.559  1.00  3.40           H  
ATOM   1036  HB  VAL A  70       1.525   6.668  -3.362  1.00  3.40           H  
ATOM   1037 1HG1 VAL A  70      -0.444   6.810  -1.959  1.00  3.40           H  
ATOM   1038 2HG1 VAL A  70      -0.323   5.236  -2.762  1.00  3.40           H  
ATOM   1039 3HG1 VAL A  70       0.124   5.387  -1.052  1.00  3.40           H  
ATOM   1040 1HG2 VAL A  70       1.682   8.072  -1.356  1.00  3.40           H  
ATOM   1041 2HG2 VAL A  70       2.292   6.684  -0.436  1.00  3.40           H  
ATOM   1042 3HG2 VAL A  70       3.258   7.383  -1.754  1.00  3.40           H  
ATOM   1043  N   GLU A  71       1.084   2.916  -3.004  1.00  3.61           N  
ATOM   1044  CA  GLU A  71       0.420   1.942  -3.855  1.00  3.61           C  
ATOM   1045  C   GLU A  71      -1.022   1.659  -3.422  1.00  3.61           C  
ATOM   1046  O   GLU A  71      -1.362   1.636  -2.224  1.00  3.61           O  
ATOM   1047  CB  GLU A  71       1.212   0.631  -3.876  1.00  3.61           C  
ATOM   1048  CG  GLU A  71       2.650   0.749  -4.409  1.00  3.61           C  
ATOM   1049  CD  GLU A  71       3.353  -0.581  -4.503  1.00  3.61           C  
ATOM   1050  OE1 GLU A  71       2.717  -1.577  -4.261  1.00  3.61           O  
ATOM   1051  OE2 GLU A  71       4.522  -0.600  -4.810  1.00  3.61           O  
ATOM   1052  H   GLU A  71       1.085   2.794  -1.994  1.00  3.61           H  
ATOM   1053  HA  GLU A  71       0.386   2.340  -4.869  1.00  3.61           H  
ATOM   1054 1HB  GLU A  71       1.275   0.252  -2.865  1.00  3.61           H  
ATOM   1055 2HB  GLU A  71       0.683  -0.110  -4.475  1.00  3.61           H  
ATOM   1056 1HG  GLU A  71       2.628   1.214  -5.395  1.00  3.61           H  
ATOM   1057 2HG  GLU A  71       3.216   1.399  -3.744  1.00  3.61           H  
ATOM   1058  N   LYS A  72      -1.849   1.413  -4.436  1.00  3.86           N  
ATOM   1059  CA  LYS A  72      -3.262   1.075  -4.324  1.00  3.86           C  
ATOM   1060  C   LYS A  72      -3.810   0.708  -5.696  1.00  3.86           C  
ATOM   1061  O   LYS A  72      -4.397  -0.362  -5.860  1.00  3.86           O  
ATOM   1062  OXT LYS A  72      -3.354   1.302  -6.672  1.00  3.86           O  
ATOM   1063  CB  LYS A  72      -4.070   2.230  -3.711  1.00  3.86           C  
ATOM   1064  CG  LYS A  72      -5.573   1.948  -3.585  1.00  3.86           C  
ATOM   1065  CD  LYS A  72      -6.271   2.922  -2.631  1.00  3.86           C  
ATOM   1066  CE  LYS A  72      -6.174   4.374  -3.090  1.00  3.86           C  
ATOM   1067  NZ  LYS A  72      -7.045   5.248  -2.270  1.00  3.86           N  
ATOM   1068  H   LYS A  72      -1.456   1.464  -5.366  1.00  3.86           H  
ATOM   1069  HA  LYS A  72      -3.364   0.202  -3.679  1.00  3.86           H  
ATOM   1070 1HB  LYS A  72      -3.699   2.458  -2.712  1.00  3.86           H  
ATOM   1071 2HB  LYS A  72      -3.944   3.132  -4.316  1.00  3.86           H  
ATOM   1072 1HG  LYS A  72      -6.037   2.027  -4.569  1.00  3.86           H  
ATOM   1073 2HG  LYS A  72      -5.717   0.934  -3.217  1.00  3.86           H  
ATOM   1074 1HD  LYS A  72      -7.324   2.651  -2.545  1.00  3.86           H  
ATOM   1075 2HD  LYS A  72      -5.814   2.844  -1.646  1.00  3.86           H  
ATOM   1076 1HE  LYS A  72      -5.139   4.705  -2.965  1.00  3.86           H  
ATOM   1077 2HE  LYS A  72      -6.449   4.470  -4.139  1.00  3.86           H  
ATOM   1078 1HZ  LYS A  72      -6.920   6.230  -2.557  1.00  3.86           H  
ATOM   1079 2HZ  LYS A  72      -8.009   4.977  -2.377  1.00  3.86           H  
ATOM   1080 3HZ  LYS A  72      -6.776   5.157  -1.309  1.00  3.86           H  
ENDMDL

REMARK ID 698185 DOMAINID 688662 MODEL 2 3BT
MODEL     2
ATOM      1  N   MET A   1       0.681   1.627   0.795  1.00  3.89           N  
ATOM      2  CA  MET A   1       2.067   1.381   0.413  1.00  3.89           C  
ATOM      3  C   MET A   1       2.798   2.654   0.027  1.00  3.89           C  
ATOM      4  O   MET A   1       2.406   3.354  -0.914  1.00  3.89           O  
ATOM      5  CB  MET A   1       2.135   0.397  -0.746  1.00  3.89           C  
ATOM      6  CG  MET A   1       1.583  -0.980  -0.467  1.00  3.89           C  
ATOM      7  SD  MET A   1       2.512  -1.827   0.818  1.00  3.89           S  
ATOM      8  CE  MET A   1       4.084  -2.023  -0.033  1.00  3.89           C  
ATOM      9 1H   MET A   1       0.240   0.753   1.046  1.00  3.89           H  
ATOM     10 2H   MET A   1       0.662   2.254   1.588  1.00  3.89           H  
ATOM     11 3H   MET A   1       0.183   2.046   0.022  1.00  3.89           H  
ATOM     12  HA  MET A   1       2.586   0.952   1.269  1.00  3.89           H  
ATOM     13 1HB  MET A   1       1.604   0.802  -1.606  1.00  3.89           H  
ATOM     14 2HB  MET A   1       3.176   0.273  -1.043  1.00  3.89           H  
ATOM     15 1HG  MET A   1       0.542  -0.907  -0.159  1.00  3.89           H  
ATOM     16 2HG  MET A   1       1.635  -1.574  -1.383  1.00  3.89           H  
ATOM     17 1HE  MET A   1       4.791  -2.535   0.618  1.00  3.89           H  
ATOM     18 2HE  MET A   1       3.936  -2.606  -0.944  1.00  3.89           H  
ATOM     19 3HE  MET A   1       4.481  -1.038  -0.302  1.00  3.89           H  
ATOM     20  N   SER A   2       3.877   2.934   0.746  1.00  3.88           N  
ATOM     21  CA  SER A   2       4.681   4.118   0.483  1.00  3.88           C  
ATOM     22  C   SER A   2       6.137   3.887   0.857  1.00  3.88           C  
ATOM     23  O   SER A   2       6.446   2.960   1.608  1.00  3.88           O  
ATOM     24  CB  SER A   2       4.139   5.302   1.261  1.00  3.88           C  
ATOM     25  OG  SER A   2       4.277   5.091   2.639  1.00  3.88           O  
ATOM     26  H   SER A   2       4.160   2.320   1.497  1.00  3.88           H  
ATOM     27  HA  SER A   2       4.628   4.317  -0.581  1.00  3.88           H  
ATOM     28 1HB  SER A   2       4.680   6.204   0.974  1.00  3.88           H  
ATOM     29 2HB  SER A   2       3.093   5.459   1.013  1.00  3.88           H  
ATOM     30  HG  SER A   2       5.220   4.965   2.793  1.00  3.88           H  
ATOM     31  N   HIS A   3       7.020   4.758   0.366  1.00  3.89           N  
ATOM     32  CA  HIS A   3       8.447   4.624   0.641  1.00  3.89           C  
ATOM     33  C   HIS A   3       9.134   5.870   1.190  1.00  3.89           C  
ATOM     34  O   HIS A   3       8.766   7.011   0.891  1.00  3.89           O  
ATOM     35  CB  HIS A   3       9.163   4.201  -0.643  1.00  3.89           C  
ATOM     36  CG  HIS A   3       8.725   2.866  -1.135  1.00  3.89           C  
ATOM     37  ND1 HIS A   3       9.340   1.691  -0.753  1.00  3.89           N  
ATOM     38  CD2 HIS A   3       7.710   2.514  -1.952  1.00  3.89           C  
ATOM     39  CE1 HIS A   3       8.718   0.672  -1.323  1.00  3.89           C  
ATOM     40  NE2 HIS A   3       7.728   1.147  -2.051  1.00  3.89           N  
ATOM     41  H   HIS A   3       6.676   5.476  -0.267  1.00  3.89           H  
ATOM     42  HA  HIS A   3       8.590   3.834   1.377  1.00  3.89           H  
ATOM     43 1HB  HIS A   3       8.971   4.937  -1.427  1.00  3.89           H  
ATOM     44 2HB  HIS A   3      10.240   4.173  -0.471  1.00  3.89           H  
ATOM     45  HD2 HIS A   3       7.000   3.189  -2.432  1.00  3.89           H  
ATOM     46  HE1 HIS A   3       8.971  -0.379  -1.206  1.00  3.89           H  
ATOM     47  HE2 HIS A   3       7.056   0.591  -2.599  1.00  3.89           H  
ATOM     48  N   ILE A   4      10.140   5.609   2.024  1.00  3.92           N  
ATOM     49  CA  ILE A   4      10.996   6.617   2.640  1.00  3.92           C  
ATOM     50  C   ILE A   4      12.483   6.386   2.373  1.00  3.92           C  
ATOM     51  O   ILE A   4      12.998   5.294   2.607  1.00  3.92           O  
ATOM     52  CB  ILE A   4      10.764   6.661   4.169  1.00  3.92           C  
ATOM     53  CG1 ILE A   4       9.298   7.102   4.479  1.00  3.92           C  
ATOM     54  CG2 ILE A   4      11.831   7.519   4.855  1.00  3.92           C  
ATOM     55  CD1 ILE A   4       8.926   7.011   5.953  1.00  3.92           C  
ATOM     56  H   ILE A   4      10.341   4.639   2.224  1.00  3.92           H  
ATOM     57  HA  ILE A   4      10.732   7.588   2.228  1.00  3.92           H  
ATOM     58  HB  ILE A   4      10.852   5.650   4.563  1.00  3.92           H  
ATOM     59 1HG1 ILE A   4       9.158   8.116   4.138  1.00  3.92           H  
ATOM     60 2HG1 ILE A   4       8.611   6.463   3.931  1.00  3.92           H  
ATOM     61 1HG2 ILE A   4      11.675   7.514   5.933  1.00  3.92           H  
ATOM     62 2HG2 ILE A   4      12.813   7.105   4.638  1.00  3.92           H  
ATOM     63 3HG2 ILE A   4      11.796   8.516   4.496  1.00  3.92           H  
ATOM     64 1HD1 ILE A   4       7.890   7.328   6.084  1.00  3.92           H  
ATOM     65 2HD1 ILE A   4       9.033   5.980   6.294  1.00  3.92           H  
ATOM     66 3HD1 ILE A   4       9.575   7.650   6.541  1.00  3.92           H  
ATOM     67  N   GLN A   5      13.165   7.426   1.898  1.00  3.97           N  
ATOM     68  CA  GLN A   5      14.607   7.369   1.661  1.00  3.97           C  
ATOM     69  C   GLN A   5      15.255   8.664   2.125  1.00  3.97           C  
ATOM     70  O   GLN A   5      15.049   9.715   1.517  1.00  3.97           O  
ATOM     71  CB  GLN A   5      14.918   7.144   0.181  1.00  3.97           C  
ATOM     72  CG  GLN A   5      16.412   7.003  -0.112  1.00  3.97           C  
ATOM     73  CD  GLN A   5      16.709   6.719  -1.573  1.00  3.97           C  
ATOM     74  OE1 GLN A   5      15.977   7.149  -2.469  1.00  3.97           O  
ATOM     75  NE2 GLN A   5      17.786   5.980  -1.826  1.00  3.97           N  
ATOM     76  H   GLN A   5      12.673   8.286   1.711  1.00  3.97           H  
ATOM     77  HA  GLN A   5      15.029   6.549   2.242  1.00  3.97           H  
ATOM     78 1HB  GLN A   5      14.416   6.238  -0.163  1.00  3.97           H  
ATOM     79 2HB  GLN A   5      14.532   7.978  -0.404  1.00  3.97           H  
ATOM     80 1HG  GLN A   5      16.902   7.939   0.156  1.00  3.97           H  
ATOM     81 2HG  GLN A   5      16.815   6.187   0.487  1.00  3.97           H  
ATOM     82 1HE2 GLN A   5      18.028   5.756  -2.772  1.00  3.97           H  
ATOM     83 2HE2 GLN A   5      18.351   5.639  -1.075  1.00  3.97           H  
ATOM     84  N   LEU A   6      16.036   8.583   3.200  1.00  4.05           N  
ATOM     85  CA  LEU A   6      16.634   9.780   3.790  1.00  4.05           C  
ATOM     86  C   LEU A   6      18.152   9.883   3.604  1.00  4.05           C  
ATOM     87  O   LEU A   6      18.690  10.979   3.449  1.00  4.05           O  
ATOM     88  CB  LEU A   6      16.254   9.819   5.265  1.00  4.05           C  
ATOM     89  CG  LEU A   6      14.748   9.847   5.489  1.00  4.05           C  
ATOM     90  CD1 LEU A   6      14.438   9.834   6.929  1.00  4.05           C  
ATOM     91  CD2 LEU A   6      14.188  11.043   4.846  1.00  4.05           C  
ATOM     92  H   LEU A   6      16.170   7.684   3.638  1.00  4.05           H  
ATOM     93  HA  LEU A   6      16.188  10.649   3.309  1.00  4.05           H  
ATOM     94 1HB  LEU A   6      16.656   8.940   5.757  1.00  4.05           H  
ATOM     95 2HB  LEU A   6      16.686  10.711   5.722  1.00  4.05           H  
ATOM     96  HG  LEU A   6      14.306   8.963   5.054  1.00  4.05           H  
ATOM     97 1HD1 LEU A   6      13.359   9.841   7.067  1.00  4.05           H  
ATOM     98 2HD1 LEU A   6      14.856   8.938   7.380  1.00  4.05           H  
ATOM     99 3HD1 LEU A   6      14.860  10.705   7.395  1.00  4.05           H  
ATOM    100 1HD2 LEU A   6      13.125  11.053   5.015  1.00  4.05           H  
ATOM    101 2HD2 LEU A   6      14.644  11.920   5.284  1.00  4.05           H  
ATOM    102 3HD2 LEU A   6      14.395  11.031   3.778  1.00  4.05           H  
ATOM    103  N   ILE A   7      18.845   8.738   3.636  1.00  4.18           N  
ATOM    104  CA  ILE A   7      20.313   8.628   3.486  1.00  4.18           C  
ATOM    105  C   ILE A   7      21.146   9.303   4.599  1.00  4.18           C  
ATOM    106  O   ILE A   7      21.879   8.615   5.309  1.00  4.18           O  
ATOM    107  CB  ILE A   7      20.738   9.147   2.092  1.00  4.18           C  
ATOM    108  CG1 ILE A   7      20.115   8.233   1.022  1.00  4.18           C  
ATOM    109  CG2 ILE A   7      22.261   9.155   1.963  1.00  4.18           C  
ATOM    110  CD1 ILE A   7      20.208   8.775  -0.375  1.00  4.18           C  
ATOM    111  H   ILE A   7      18.330   7.885   3.769  1.00  4.18           H  
ATOM    112  HA  ILE A   7      20.560   7.567   3.512  1.00  4.18           H  
ATOM    113  HB  ILE A   7      20.372  10.152   1.930  1.00  4.18           H  
ATOM    114 1HG1 ILE A   7      20.623   7.271   1.050  1.00  4.18           H  
ATOM    115 2HG1 ILE A   7      19.067   8.076   1.259  1.00  4.18           H  
ATOM    116 1HG2 ILE A   7      22.540   9.511   0.974  1.00  4.18           H  
ATOM    117 2HG2 ILE A   7      22.698   9.811   2.717  1.00  4.18           H  
ATOM    118 3HG2 ILE A   7      22.640   8.144   2.106  1.00  4.18           H  
ATOM    119 1HD1 ILE A   7      19.752   8.071  -1.070  1.00  4.18           H  
ATOM    120 2HD1 ILE A   7      19.683   9.730  -0.430  1.00  4.18           H  
ATOM    121 3HD1 ILE A   7      21.254   8.918  -0.640  1.00  4.18           H  
ATOM    122  N   TYR A   8      20.990  10.626   4.742  1.00  4.37           N  
ATOM    123  CA  TYR A   8      21.646  11.521   5.710  1.00  4.37           C  
ATOM    124  C   TYR A   8      23.097  11.835   5.357  1.00  4.37           C  
ATOM    125  O   TYR A   8      23.900  10.945   5.083  1.00  4.37           O  
ATOM    126  CB  TYR A   8      21.596  10.971   7.140  1.00  4.37           C  
ATOM    127  CG  TYR A   8      20.196  10.784   7.704  1.00  4.37           C  
ATOM    128  CD1 TYR A   8      19.586   9.538   7.632  1.00  4.37           C  
ATOM    129  CD2 TYR A   8      19.522  11.844   8.290  1.00  4.37           C  
ATOM    130  CE1 TYR A   8      18.332   9.353   8.140  1.00  4.37           C  
ATOM    131  CE2 TYR A   8      18.252  11.644   8.795  1.00  4.37           C  
ATOM    132  CZ  TYR A   8      17.673  10.408   8.719  1.00  4.37           C  
ATOM    133  OH  TYR A   8      16.444  10.214   9.224  1.00  4.37           O  
ATOM    134  H   TYR A   8      20.332  11.049   4.101  1.00  4.37           H  
ATOM    135  HA  TYR A   8      21.106  12.468   5.700  1.00  4.37           H  
ATOM    136 1HB  TYR A   8      22.130  10.033   7.214  1.00  4.37           H  
ATOM    137 2HB  TYR A   8      22.117  11.674   7.789  1.00  4.37           H  
ATOM    138  HD1 TYR A   8      20.110   8.699   7.181  1.00  4.37           H  
ATOM    139  HD2 TYR A   8      19.996  12.825   8.351  1.00  4.37           H  
ATOM    140  HE1 TYR A   8      17.861   8.373   8.087  1.00  4.37           H  
ATOM    141  HE2 TYR A   8      17.707  12.454   9.260  1.00  4.37           H  
ATOM    142  HH  TYR A   8      16.083  11.050   9.515  1.00  4.37           H  
ATOM    143  N   ASN A   9      23.435  13.122   5.387  1.00  4.67           N  
ATOM    144  CA  ASN A   9      24.801  13.559   5.119  1.00  4.67           C  
ATOM    145  C   ASN A   9      25.606  13.744   6.405  1.00  4.67           C  
ATOM    146  O   ASN A   9      25.255  14.552   7.265  1.00  4.67           O  
ATOM    147  CB  ASN A   9      24.804  14.843   4.309  1.00  4.67           C  
ATOM    148  CG  ASN A   9      24.216  14.662   2.926  1.00  4.67           C  
ATOM    149  OD1 ASN A   9      24.459  13.653   2.254  1.00  4.67           O  
ATOM    150  ND2 ASN A   9      23.448  15.628   2.488  1.00  4.67           N  
ATOM    151  H   ASN A   9      22.733  13.815   5.608  1.00  4.67           H  
ATOM    152  HA  ASN A   9      25.304  12.786   4.538  1.00  4.67           H  
ATOM    153 1HB  ASN A   9      24.233  15.608   4.836  1.00  4.67           H  
ATOM    154 2HB  ASN A   9      25.828  15.206   4.213  1.00  4.67           H  
ATOM    155 1HD2 ASN A   9      23.034  15.566   1.578  1.00  4.67           H  
ATOM    156 2HD2 ASN A   9      23.279  16.431   3.058  1.00  4.67           H  
ATOM    157  N   LEU A  10      26.676  12.973   6.539  1.00  5.09           N  
ATOM    158  CA  LEU A  10      27.534  13.023   7.716  1.00  5.09           C  
ATOM    159  C   LEU A  10      28.966  12.676   7.327  1.00  5.09           C  
ATOM    160  O   LEU A  10      29.203  12.158   6.235  1.00  5.09           O  
ATOM    161  CB  LEU A  10      27.004  12.094   8.812  1.00  5.09           C  
ATOM    162  CG  LEU A  10      27.103  10.623   8.582  1.00  5.09           C  
ATOM    163  CD1 LEU A  10      26.927   9.916   9.921  1.00  5.09           C  
ATOM    164  CD2 LEU A  10      26.011  10.205   7.585  1.00  5.09           C  
ATOM    165  H   LEU A  10      26.905  12.324   5.799  1.00  5.09           H  
ATOM    166  HA  LEU A  10      27.526  14.039   8.107  1.00  5.09           H  
ATOM    167 1HB  LEU A  10      27.503  12.323   9.750  1.00  5.09           H  
ATOM    168 2HB  LEU A  10      25.947  12.293   8.919  1.00  5.09           H  
ATOM    169  HG  LEU A  10      28.090  10.368   8.183  1.00  5.09           H  
ATOM    170 1HD1 LEU A  10      26.996   8.841   9.768  1.00  5.09           H  
ATOM    171 2HD1 LEU A  10      27.714  10.237  10.608  1.00  5.09           H  
ATOM    172 3HD1 LEU A  10      25.962  10.162  10.343  1.00  5.09           H  
ATOM    173 1HD2 LEU A  10      26.062   9.131   7.413  1.00  5.09           H  
ATOM    174 2HD2 LEU A  10      25.029  10.458   7.976  1.00  5.09           H  
ATOM    175 3HD2 LEU A  10      26.160  10.724   6.640  1.00  5.09           H  
ATOM    176  N   GLY A  11      29.922  12.989   8.199  1.00  5.65           N  
ATOM    177  CA  GLY A  11      31.318  12.683   7.905  1.00  5.65           C  
ATOM    178  C   GLY A  11      31.701  11.257   8.288  1.00  5.65           C  
ATOM    179  O   GLY A  11      30.856  10.465   8.700  1.00  5.65           O  
ATOM    180  H   GLY A  11      29.677  13.428   9.073  1.00  5.65           H  
ATOM    181 1HA  GLY A  11      31.501  12.834   6.841  1.00  5.65           H  
ATOM    182 2HA  GLY A  11      31.958  13.387   8.435  1.00  5.65           H  
ATOM    183  N   GLY A  12      32.993  10.953   8.164  1.00  6.35           N  
ATOM    184  CA  GLY A  12      33.545   9.627   8.452  1.00  6.35           C  
ATOM    185  C   GLY A  12      34.685   9.687   9.466  1.00  6.35           C  
ATOM    186  O   GLY A  12      35.633   8.905   9.390  1.00  6.35           O  
ATOM    187  H   GLY A  12      33.624  11.668   7.830  1.00  6.35           H  
ATOM    188 1HA  GLY A  12      32.754   8.981   8.835  1.00  6.35           H  
ATOM    189 2HA  GLY A  12      33.903   9.176   7.528  1.00  6.35           H  
ATOM    190  N   GLY A  13      34.619  10.653  10.376  1.00  7.13           N  
ATOM    191  CA  GLY A  13      35.665  10.826  11.380  1.00  7.13           C  
ATOM    192  C   GLY A  13      35.450   9.957  12.617  1.00  7.13           C  
ATOM    193  O   GLY A  13      34.599   9.058  12.630  1.00  7.13           O  
ATOM    194  H   GLY A  13      33.814  11.261  10.379  1.00  7.13           H  
ATOM    195 1HA  GLY A  13      36.632  10.592  10.935  1.00  7.13           H  
ATOM    196 2HA  GLY A  13      35.704  11.874  11.678  1.00  7.13           H  
ATOM    197  N   GLY A  14      36.223  10.249  13.667  1.00  7.85           N  
ATOM    198  CA  GLY A  14      36.174   9.522  14.937  1.00  7.85           C  
ATOM    199  C   GLY A  14      36.073  10.462  16.148  1.00  7.85           C  
ATOM    200  O   GLY A  14      35.197  11.337  16.229  1.00  7.85           O  
ATOM    201  H   GLY A  14      36.889  11.004  13.577  1.00  7.85           H  
ATOM    202 1HA  GLY A  14      35.326   8.837  14.933  1.00  7.85           H  
ATOM    203 2HA  GLY A  14      37.070   8.909  15.031  1.00  7.85           H  
ATOM    204  N   SER A  15      36.932  10.188  17.141  1.00  8.40           N  
ATOM    205  CA  SER A  15      37.030  10.929  18.409  1.00  8.40           C  
ATOM    206  C   SER A  15      35.705  11.115  19.138  1.00  8.40           C  
ATOM    207  O   SER A  15      35.425  12.189  19.657  1.00  8.40           O  
ATOM    208  CB  SER A  15      37.652  12.289  18.164  1.00  8.40           C  
ATOM    209  OG  SER A  15      38.949  12.165  17.643  1.00  8.40           O  
ATOM    210  H   SER A  15      37.590   9.436  16.992  1.00  8.40           H  
ATOM    211  HA  SER A  15      37.692  10.367  19.070  1.00  8.40           H  
ATOM    212 1HB  SER A  15      37.030  12.861  17.474  1.00  8.40           H  
ATOM    213 2HB  SER A  15      37.685  12.841  19.102  1.00  8.40           H  
ATOM    214  HG  SER A  15      39.305  13.057  17.607  1.00  8.40           H  
ATOM    215  N   ASN A  16      34.864  10.087  19.130  1.00  8.69           N  
ATOM    216  CA  ASN A  16      33.544  10.013  19.794  1.00  8.69           C  
ATOM    217  C   ASN A  16      32.454  10.959  19.241  1.00  8.69           C  
ATOM    218  O   ASN A  16      31.274  10.584  19.223  1.00  8.69           O  
ATOM    219  CB  ASN A  16      33.689  10.246  21.289  1.00  8.69           C  
ATOM    220  CG  ASN A  16      34.554   9.215  21.956  1.00  8.69           C  
ATOM    221  OD1 ASN A  16      34.486   8.022  21.638  1.00  8.69           O  
ATOM    222  ND2 ASN A  16      35.373   9.656  22.877  1.00  8.69           N  
ATOM    223  H   ASN A  16      35.178   9.265  18.638  1.00  8.69           H  
ATOM    224  HA  ASN A  16      33.168   8.998  19.655  1.00  8.69           H  
ATOM    225 1HB  ASN A  16      34.092  11.237  21.487  1.00  8.69           H  
ATOM    226 2HB  ASN A  16      32.702  10.211  21.747  1.00  8.69           H  
ATOM    227 1HD2 ASN A  16      35.976   9.018  23.359  1.00  8.69           H  
ATOM    228 2HD2 ASN A  16      35.396  10.631  23.102  1.00  8.69           H  
ATOM    229  N   ASP A  17      32.840  12.118  18.690  1.00  8.67           N  
ATOM    230  CA  ASP A  17      31.884  13.038  18.083  1.00  8.67           C  
ATOM    231  C   ASP A  17      31.184  12.372  16.926  1.00  8.67           C  
ATOM    232  O   ASP A  17      29.979  12.517  16.766  1.00  8.67           O  
ATOM    233  CB  ASP A  17      32.549  14.315  17.564  1.00  8.67           C  
ATOM    234  CG  ASP A  17      33.000  15.297  18.645  1.00  8.67           C  
ATOM    235  OD1 ASP A  17      32.611  15.140  19.781  1.00  8.67           O  
ATOM    236  OD2 ASP A  17      33.711  16.220  18.312  1.00  8.67           O  
ATOM    237  H   ASP A  17      33.818  12.375  18.771  1.00  8.67           H  
ATOM    238  HA  ASP A  17      31.138  13.308  18.830  1.00  8.67           H  
ATOM    239 1HB  ASP A  17      33.424  14.037  16.971  1.00  8.67           H  
ATOM    240 2HB  ASP A  17      31.859  14.829  16.897  1.00  8.67           H  
ATOM    241  N   SER A  18      31.927  11.581  16.159  1.00  8.37           N  
ATOM    242  CA  SER A  18      31.356  10.889  15.021  1.00  8.37           C  
ATOM    243  C   SER A  18      30.230   9.956  15.456  1.00  8.37           C  
ATOM    244  O   SER A  18      29.163   9.933  14.837  1.00  8.37           O  
ATOM    245  CB  SER A  18      32.455  10.138  14.339  1.00  8.37           C  
ATOM    246  OG  SER A  18      32.026   9.442  13.209  1.00  8.37           O  
ATOM    247  H   SER A  18      32.931  11.494  16.335  1.00  8.37           H  
ATOM    248  HA  SER A  18      30.952  11.630  14.332  1.00  8.37           H  
ATOM    249 1HB  SER A  18      33.222  10.851  14.058  1.00  8.37           H  
ATOM    250 2HB  SER A  18      32.909   9.444  15.042  1.00  8.37           H  
ATOM    251  HG  SER A  18      32.861   9.091  12.814  1.00  8.37           H  
ATOM    252  N   SER A  19      30.455   9.200  16.538  1.00  7.88           N  
ATOM    253  CA  SER A  19      29.438   8.277  17.023  1.00  7.88           C  
ATOM    254  C   SER A  19      28.218   9.063  17.464  1.00  7.88           C  
ATOM    255  O   SER A  19      27.084   8.672  17.173  1.00  7.88           O  
ATOM    256  CB  SER A  19      29.973   7.458  18.186  1.00  7.88           C  
ATOM    257  OG  SER A  19      31.006   6.600  17.773  1.00  7.88           O  
ATOM    258  H   SER A  19      31.334   9.279  17.021  1.00  7.88           H  
ATOM    259  HA  SER A  19      29.152   7.609  16.215  1.00  7.88           H  
ATOM    260 1HB  SER A  19      30.341   8.128  18.963  1.00  7.88           H  
ATOM    261 2HB  SER A  19      29.161   6.874  18.619  1.00  7.88           H  
ATOM    262  HG  SER A  19      31.232   6.068  18.545  1.00  7.88           H  
ATOM    263  N   SER A  20      28.451  10.189  18.133  1.00  7.33           N  
ATOM    264  CA  SER A  20      27.374  11.047  18.588  1.00  7.33           C  
ATOM    265  C   SER A  20      26.572  11.570  17.396  1.00  7.33           C  
ATOM    266  O   SER A  20      25.343  11.623  17.441  1.00  7.33           O  
ATOM    267  CB  SER A  20      27.910  12.182  19.411  1.00  7.33           C  
ATOM    268  OG  SER A  20      26.871  12.987  19.869  1.00  7.33           O  
ATOM    269  H   SER A  20      29.417  10.448  18.352  1.00  7.33           H  
ATOM    270  HA  SER A  20      26.709  10.458  19.218  1.00  7.33           H  
ATOM    271 1HB  SER A  20      28.473  11.789  20.255  1.00  7.33           H  
ATOM    272 2HB  SER A  20      28.591  12.768  18.815  1.00  7.33           H  
ATOM    273  HG  SER A  20      27.264  13.552  20.559  1.00  7.33           H  
ATOM    274  N   HIS A  21      27.269  11.966  16.331  1.00  6.82           N  
ATOM    275  CA  HIS A  21      26.617  12.502  15.146  1.00  6.82           C  
ATOM    276  C   HIS A  21      25.705  11.435  14.525  1.00  6.82           C  
ATOM    277  O   HIS A  21      24.556  11.716  14.160  1.00  6.82           O  
ATOM    278  CB  HIS A  21      27.682  13.001  14.160  1.00  6.82           C  
ATOM    279  CG  HIS A  21      28.387  14.278  14.614  1.00  6.82           C  
ATOM    280  ND1 HIS A  21      29.563  14.721  14.037  1.00  6.82           N  
ATOM    281  CD2 HIS A  21      28.080  15.179  15.582  1.00  6.82           C  
ATOM    282  CE1 HIS A  21      29.948  15.847  14.622  1.00  6.82           C  
ATOM    283  NE2 HIS A  21      29.063  16.162  15.561  1.00  6.82           N  
ATOM    284  H   HIS A  21      28.286  11.921  16.361  1.00  6.82           H  
ATOM    285  HA  HIS A  21      26.000  13.347  15.428  1.00  6.82           H  
ATOM    286 1HB  HIS A  21      28.440  12.232  14.039  1.00  6.82           H  
ATOM    287 2HB  HIS A  21      27.259  13.171  13.194  1.00  6.82           H  
ATOM    288  HD1 HIS A  21      30.062  14.271  13.299  1.00  6.82           H  
ATOM    289  HD2 HIS A  21      27.253  15.246  16.297  1.00  6.82           H  
ATOM    290  HE1 HIS A  21      30.858  16.352  14.304  1.00  6.82           H  
ATOM    291  N   ILE A  22      26.171  10.194  14.505  1.00  6.42           N  
ATOM    292  CA  ILE A  22      25.357   9.091  14.028  1.00  6.42           C  
ATOM    293  C   ILE A  22      24.131   8.923  14.931  1.00  6.42           C  
ATOM    294  O   ILE A  22      23.014   8.728  14.455  1.00  6.42           O  
ATOM    295  CB  ILE A  22      26.160   7.799  13.958  1.00  6.42           C  
ATOM    296  CG1 ILE A  22      27.212   7.909  12.866  1.00  6.42           C  
ATOM    297  CG2 ILE A  22      25.232   6.668  13.703  1.00  6.42           C  
ATOM    298  CD1 ILE A  22      28.251   6.824  12.894  1.00  6.42           C  
ATOM    299  H   ILE A  22      27.135  10.018  14.807  1.00  6.42           H  
ATOM    300  HA  ILE A  22      25.009   9.331  13.022  1.00  6.42           H  
ATOM    301  HB  ILE A  22      26.678   7.642  14.899  1.00  6.42           H  
ATOM    302 1HG1 ILE A  22      26.711   7.867  11.911  1.00  6.42           H  
ATOM    303 2HG1 ILE A  22      27.717   8.873  12.958  1.00  6.42           H  
ATOM    304 1HG2 ILE A  22      25.789   5.735  13.664  1.00  6.42           H  
ATOM    305 2HG2 ILE A  22      24.512   6.631  14.512  1.00  6.42           H  
ATOM    306 3HG2 ILE A  22      24.711   6.823  12.758  1.00  6.42           H  
ATOM    307 1HD1 ILE A  22      28.956   6.980  12.077  1.00  6.42           H  
ATOM    308 2HD1 ILE A  22      28.783   6.860  13.846  1.00  6.42           H  
ATOM    309 3HD1 ILE A  22      27.770   5.856  12.782  1.00  6.42           H  
ATOM    310  N   GLN A  23      24.339   9.017  16.246  1.00  6.15           N  
ATOM    311  CA  GLN A  23      23.240   8.908  17.196  1.00  6.15           C  
ATOM    312  C   GLN A  23      22.211  10.017  16.965  1.00  6.15           C  
ATOM    313  O   GLN A  23      21.018   9.776  17.131  1.00  6.15           O  
ATOM    314  CB  GLN A  23      23.755   8.925  18.632  1.00  6.15           C  
ATOM    315  CG  GLN A  23      24.521   7.667  19.002  1.00  6.15           C  
ATOM    316  CD  GLN A  23      25.182   7.737  20.374  1.00  6.15           C  
ATOM    317  OE1 GLN A  23      25.354   8.823  20.980  1.00  6.15           O  
ATOM    318  NE2 GLN A  23      25.567   6.560  20.877  1.00  6.15           N  
ATOM    319  H   GLN A  23      25.288   9.151  16.595  1.00  6.15           H  
ATOM    320  HA  GLN A  23      22.750   7.953  17.034  1.00  6.15           H  
ATOM    321 1HB  GLN A  23      24.406   9.773  18.776  1.00  6.15           H  
ATOM    322 2HB  GLN A  23      22.918   9.034  19.317  1.00  6.15           H  
ATOM    323 1HG  GLN A  23      23.818   6.835  19.010  1.00  6.15           H  
ATOM    324 2HG  GLN A  23      25.285   7.485  18.257  1.00  6.15           H  
ATOM    325 1HE2 GLN A  23      26.011   6.506  21.768  1.00  6.15           H  
ATOM    326 2HE2 GLN A  23      25.410   5.720  20.353  1.00  6.15           H  
ATOM    327  N   LEU A  24      22.648  11.213  16.539  1.00  5.97           N  
ATOM    328  CA  LEU A  24      21.690  12.286  16.256  1.00  5.97           C  
ATOM    329  C   LEU A  24      20.740  11.841  15.147  1.00  5.97           C  
ATOM    330  O   LEU A  24      19.548  12.140  15.196  1.00  5.97           O  
ATOM    331  CB  LEU A  24      22.391  13.579  15.815  1.00  5.97           C  
ATOM    332  CG  LEU A  24      23.195  14.327  16.858  1.00  5.97           C  
ATOM    333  CD1 LEU A  24      23.950  15.483  16.180  1.00  5.97           C  
ATOM    334  CD2 LEU A  24      22.249  14.846  17.928  1.00  5.97           C  
ATOM    335  H   LEU A  24      23.651  11.380  16.461  1.00  5.97           H  
ATOM    336  HA  LEU A  24      21.112  12.487  17.156  1.00  5.97           H  
ATOM    337 1HB  LEU A  24      23.041  13.364  14.986  1.00  5.97           H  
ATOM    338 2HB  LEU A  24      21.641  14.249  15.469  1.00  5.97           H  
ATOM    339  HG  LEU A  24      23.926  13.660  17.307  1.00  5.97           H  
ATOM    340 1HD1 LEU A  24      24.540  16.024  16.932  1.00  5.97           H  
ATOM    341 2HD1 LEU A  24      24.606  15.084  15.422  1.00  5.97           H  
ATOM    342 3HD1 LEU A  24      23.230  16.163  15.720  1.00  5.97           H  
ATOM    343 1HD2 LEU A  24      22.819  15.377  18.675  1.00  5.97           H  
ATOM    344 2HD2 LEU A  24      21.518  15.519  17.479  1.00  5.97           H  
ATOM    345 3HD2 LEU A  24      21.732  14.010  18.399  1.00  5.97           H  
ATOM    346  N   ILE A  25      21.264  11.104  14.161  1.00  5.87           N  
ATOM    347  CA  ILE A  25      20.421  10.554  13.098  1.00  5.87           C  
ATOM    348  C   ILE A  25      19.460   9.520  13.651  1.00  5.87           C  
ATOM    349  O   ILE A  25      18.302   9.437  13.251  1.00  5.87           O  
ATOM    350  CB  ILE A  25      21.213   9.866  11.991  1.00  5.87           C  
ATOM    351  CG1 ILE A  25      21.986  10.853  11.224  1.00  5.87           C  
ATOM    352  CG2 ILE A  25      20.273   9.121  11.117  1.00  5.87           C  
ATOM    353  CD1 ILE A  25      22.982  10.212  10.302  1.00  5.87           C  
ATOM    354  H   ILE A  25      22.275  10.936  14.164  1.00  5.87           H  
ATOM    355  HA  ILE A  25      19.847  11.364  12.661  1.00  5.87           H  
ATOM    356  HB  ILE A  25      21.912   9.167  12.411  1.00  5.87           H  
ATOM    357 1HG1 ILE A  25      21.301  11.454  10.641  1.00  5.87           H  
ATOM    358 2HG1 ILE A  25      22.501  11.501  11.927  1.00  5.87           H  
ATOM    359 1HG2 ILE A  25      20.825   8.623  10.322  1.00  5.87           H  
ATOM    360 2HG2 ILE A  25      19.733   8.382  11.700  1.00  5.87           H  
ATOM    361 3HG2 ILE A  25      19.582   9.824  10.700  1.00  5.87           H  
ATOM    362 1HD1 ILE A  25      23.523  10.975   9.752  1.00  5.87           H  
ATOM    363 2HD1 ILE A  25      23.680   9.619  10.889  1.00  5.87           H  
ATOM    364 3HD1 ILE A  25      22.462   9.568   9.602  1.00  5.87           H  
ATOM    365  N   TYR A  26      19.965   8.670  14.523  1.00  5.86           N  
ATOM    366  CA  TYR A  26      19.127   7.641  15.110  1.00  5.86           C  
ATOM    367  C   TYR A  26      17.997   8.247  15.949  1.00  5.86           C  
ATOM    368  O   TYR A  26      16.854   7.779  15.913  1.00  5.86           O  
ATOM    369  CB  TYR A  26      19.965   6.697  15.955  1.00  5.86           C  
ATOM    370  CG  TYR A  26      20.936   5.880  15.142  1.00  5.86           C  
ATOM    371  CD1 TYR A  26      20.767   5.778  13.771  1.00  5.86           C  
ATOM    372  CD2 TYR A  26      21.978   5.214  15.767  1.00  5.86           C  
ATOM    373  CE1 TYR A  26      21.636   5.017  13.023  1.00  5.86           C  
ATOM    374  CE2 TYR A  26      22.846   4.443  15.021  1.00  5.86           C  
ATOM    375  CZ  TYR A  26      22.677   4.343  13.650  1.00  5.86           C  
ATOM    376  OH  TYR A  26      23.543   3.574  12.899  1.00  5.86           O  
ATOM    377  H   TYR A  26      20.951   8.753  14.780  1.00  5.86           H  
ATOM    378  HA  TYR A  26      18.667   7.073  14.302  1.00  5.86           H  
ATOM    379 1HB  TYR A  26      20.520   7.266  16.693  1.00  5.86           H  
ATOM    380 2HB  TYR A  26      19.312   6.015  16.493  1.00  5.86           H  
ATOM    381  HD1 TYR A  26      19.946   6.302  13.283  1.00  5.86           H  
ATOM    382  HD2 TYR A  26      22.106   5.294  16.845  1.00  5.86           H  
ATOM    383  HE1 TYR A  26      21.503   4.940  11.945  1.00  5.86           H  
ATOM    384  HE2 TYR A  26      23.665   3.917  15.510  1.00  5.86           H  
ATOM    385  HH  TYR A  26      24.273   3.284  13.450  1.00  5.86           H  
ATOM    386  N   ASN A  27      18.290   9.323  16.680  1.00  5.91           N  
ATOM    387  CA  ASN A  27      17.314   9.951  17.571  1.00  5.91           C  
ATOM    388  C   ASN A  27      16.346  10.882  16.849  1.00  5.91           C  
ATOM    389  O   ASN A  27      16.316  12.098  17.104  1.00  5.91           O  
ATOM    390  CB  ASN A  27      18.021  10.715  18.666  1.00  5.91           C  
ATOM    391  CG  ASN A  27      18.824   9.819  19.568  1.00  5.91           C  
ATOM    392  OD1 ASN A  27      18.392   8.712  19.920  1.00  5.91           O  
ATOM    393  ND2 ASN A  27      19.984  10.278  19.960  1.00  5.91           N  
ATOM    394  H   ASN A  27      19.243   9.681  16.662  1.00  5.91           H  
ATOM    395  HA  ASN A  27      16.715   9.162  18.026  1.00  5.91           H  
ATOM    396 1HB  ASN A  27      18.696  11.447  18.211  1.00  5.91           H  
ATOM    397 2HB  ASN A  27      17.292  11.267  19.263  1.00  5.91           H  
ATOM    398 1HD2 ASN A  27      20.559   9.732  20.565  1.00  5.91           H  
ATOM    399 2HD2 ASN A  27      20.289  11.181  19.663  1.00  5.91           H  
ATOM    400  N   LEU A  28      15.575  10.298  15.943  1.00  6.01           N  
ATOM    401  CA  LEU A  28      14.577  11.018  15.175  1.00  6.01           C  
ATOM    402  C   LEU A  28      13.192  10.326  15.288  1.00  6.01           C  
ATOM    403  O   LEU A  28      13.122   9.104  15.463  1.00  6.01           O  
ATOM    404  CB  LEU A  28      15.049  11.170  13.728  1.00  6.01           C  
ATOM    405  CG  LEU A  28      16.434  11.912  13.517  1.00  6.01           C  
ATOM    406  CD1 LEU A  28      16.881  11.869  12.057  1.00  6.01           C  
ATOM    407  CD2 LEU A  28      16.315  13.284  13.926  1.00  6.01           C  
ATOM    408  H   LEU A  28      15.714   9.295  15.808  1.00  6.01           H  
ATOM    409  HA  LEU A  28      14.493  12.011  15.597  1.00  6.01           H  
ATOM    410 1HB  LEU A  28      15.110  10.183  13.270  1.00  6.01           H  
ATOM    411 2HB  LEU A  28      14.301  11.761  13.237  1.00  6.01           H  
ATOM    412  HG  LEU A  28      17.189  11.424  14.122  1.00  6.01           H  
ATOM    413 1HD1 LEU A  28      17.835  12.374  11.964  1.00  6.01           H  
ATOM    414 2HD1 LEU A  28      16.988  10.836  11.736  1.00  6.01           H  
ATOM    415 3HD1 LEU A  28      16.152  12.377  11.437  1.00  6.01           H  
ATOM    416 1HD2 LEU A  28      17.274  13.784  13.803  1.00  6.01           H  
ATOM    417 2HD2 LEU A  28      15.560  13.768  13.311  1.00  6.01           H  
ATOM    418 3HD2 LEU A  28      16.019  13.321  14.965  1.00  6.01           H  
ATOM    419  N   THR A  29      12.103  11.093  15.184  1.00  6.17           N  
ATOM    420  CA  THR A  29      10.730  10.568  15.285  1.00  6.17           C  
ATOM    421  C   THR A  29       9.836  10.717  14.054  1.00  6.17           C  
ATOM    422  O   THR A  29       9.685  11.804  13.492  1.00  6.17           O  
ATOM    423  CB  THR A  29      10.003  11.208  16.485  1.00  6.17           C  
ATOM    424  OG1 THR A  29      10.678  10.866  17.679  1.00  6.17           O  
ATOM    425  CG2 THR A  29       8.561  10.754  16.578  1.00  6.17           C  
ATOM    426  H   THR A  29      12.247  12.092  15.057  1.00  6.17           H  
ATOM    427  HA  THR A  29      10.810   9.497  15.485  1.00  6.17           H  
ATOM    428  HB  THR A  29      10.023  12.295  16.374  1.00  6.17           H  
ATOM    429  HG1 THR A  29      10.855   9.921  17.681  1.00  6.17           H  
ATOM    430 1HG2 THR A  29       8.091  11.229  17.438  1.00  6.17           H  
ATOM    431 2HG2 THR A  29       8.023  11.035  15.686  1.00  6.17           H  
ATOM    432 3HG2 THR A  29       8.527   9.672  16.698  1.00  6.17           H  
ATOM    433  N   LEU A  30       9.138   9.639  13.688  1.00  6.37           N  
ATOM    434  CA  LEU A  30       8.229   9.611  12.530  1.00  6.37           C  
ATOM    435  C   LEU A  30       6.894  10.325  12.801  1.00  6.37           C  
ATOM    436  O   LEU A  30       5.810   9.745  12.668  1.00  6.37           O  
ATOM    437  CB  LEU A  30       7.936   8.147  12.206  1.00  6.37           C  
ATOM    438  CG  LEU A  30       9.029   7.415  11.470  1.00  6.37           C  
ATOM    439  CD1 LEU A  30      10.259   7.308  12.374  1.00  6.37           C  
ATOM    440  CD2 LEU A  30       8.533   6.059  11.039  1.00  6.37           C  
ATOM    441  H   LEU A  30       9.276   8.784  14.212  1.00  6.37           H  
ATOM    442  HA  LEU A  30       8.718  10.082  11.689  1.00  6.37           H  
ATOM    443 1HB  LEU A  30       7.755   7.617  13.138  1.00  6.37           H  
ATOM    444 2HB  LEU A  30       7.029   8.096  11.607  1.00  6.37           H  
ATOM    445  HG  LEU A  30       9.291   7.959  10.616  1.00  6.37           H  
ATOM    446 1HD1 LEU A  30      11.057   6.789  11.848  1.00  6.37           H  
ATOM    447 2HD1 LEU A  30      10.603   8.300  12.646  1.00  6.37           H  
ATOM    448 3HD1 LEU A  30      10.004   6.753  13.274  1.00  6.37           H  
ATOM    449 1HD2 LEU A  30       9.324   5.542  10.494  1.00  6.37           H  
ATOM    450 2HD2 LEU A  30       8.251   5.476  11.915  1.00  6.37           H  
ATOM    451 3HD2 LEU A  30       7.665   6.180  10.390  1.00  6.37           H  
ATOM    452  N   CYS A  31       6.979  11.601  13.149  1.00  6.58           N  
ATOM    453  CA  CYS A  31       5.808  12.352  13.565  1.00  6.58           C  
ATOM    454  C   CYS A  31       4.781  12.536  12.475  1.00  6.58           C  
ATOM    455  O   CYS A  31       5.041  13.139  11.431  1.00  6.58           O  
ATOM    456  CB  CYS A  31       6.201  13.726  14.073  1.00  6.58           C  
ATOM    457  SG  CYS A  31       4.795  14.699  14.640  1.00  6.58           S  
ATOM    458  H   CYS A  31       7.901  12.014  13.181  1.00  6.58           H  
ATOM    459  HA  CYS A  31       5.342  11.813  14.388  1.00  6.58           H  
ATOM    460 1HB  CYS A  31       6.909  13.626  14.891  1.00  6.58           H  
ATOM    461 2HB  CYS A  31       6.691  14.275  13.269  1.00  6.58           H  
ATOM    462  HG  CYS A  31       3.963  14.335  13.650  1.00  6.58           H  
ATOM    463  N   GLU A  32       3.608  11.975  12.755  1.00  6.74           N  
ATOM    464  CA  GLU A  32       2.431  11.963  11.898  1.00  6.74           C  
ATOM    465  C   GLU A  32       2.712  11.600  10.448  1.00  6.74           C  
ATOM    466  O   GLU A  32       1.962  12.003   9.553  1.00  6.74           O  
ATOM    467  CB  GLU A  32       1.703  13.309  11.958  1.00  6.74           C  
ATOM    468  CG  GLU A  32       1.174  13.674  13.341  1.00  6.74           C  
ATOM    469  CD  GLU A  32       0.362  14.950  13.358  1.00  6.74           C  
ATOM    470  OE1 GLU A  32       0.253  15.579  12.333  1.00  6.74           O  
ATOM    471  OE2 GLU A  32      -0.148  15.290  14.400  1.00  6.74           O  
ATOM    472  H   GLU A  32       3.535  11.504  13.645  1.00  6.74           H  
ATOM    473  HA  GLU A  32       1.750  11.207  12.295  1.00  6.74           H  
ATOM    474 1HB  GLU A  32       2.376  14.103  11.632  1.00  6.74           H  
ATOM    475 2HB  GLU A  32       0.858  13.294  11.267  1.00  6.74           H  
ATOM    476 1HG  GLU A  32       0.547  12.858  13.697  1.00  6.74           H  
ATOM    477 2HG  GLU A  32       2.008  13.771  14.025  1.00  6.74           H  
ATOM    478  N   LEU A  33       3.662  10.713  10.181  1.00  6.81           N  
ATOM    479  CA  LEU A  33       3.870  10.394   8.769  1.00  6.81           C  
ATOM    480  C   LEU A  33       2.654   9.655   8.212  1.00  6.81           C  
ATOM    481  O   LEU A  33       2.294   9.810   7.046  1.00  6.81           O  
ATOM    482  CB  LEU A  33       5.155   9.613   8.571  1.00  6.81           C  
ATOM    483  CG  LEU A  33       6.421  10.426   8.883  1.00  6.81           C  
ATOM    484  CD1 LEU A  33       7.599   9.545   8.738  1.00  6.81           C  
ATOM    485  CD2 LEU A  33       6.520  11.649   7.971  1.00  6.81           C  
ATOM    486  H   LEU A  33       4.273  10.355  10.924  1.00  6.81           H  
ATOM    487  HA  LEU A  33       3.971  11.330   8.222  1.00  6.81           H  
ATOM    488 1HB  LEU A  33       5.144   8.747   9.230  1.00  6.81           H  
ATOM    489 2HB  LEU A  33       5.209   9.268   7.541  1.00  6.81           H  
ATOM    490  HG  LEU A  33       6.378  10.767   9.919  1.00  6.81           H  
ATOM    491 1HD1 LEU A  33       8.487  10.109   8.988  1.00  6.81           H  
ATOM    492 2HD1 LEU A  33       7.491   8.710   9.398  1.00  6.81           H  
ATOM    493 3HD1 LEU A  33       7.656   9.187   7.722  1.00  6.81           H  
ATOM    494 1HD2 LEU A  33       7.410  12.206   8.230  1.00  6.81           H  
ATOM    495 2HD2 LEU A  33       6.574  11.340   6.924  1.00  6.81           H  
ATOM    496 3HD2 LEU A  33       5.645  12.284   8.116  1.00  6.81           H  
ATOM    497  N   ASN A  34       1.981   8.903   9.089  1.00  6.73           N  
ATOM    498  CA  ASN A  34       0.779   8.158   8.744  1.00  6.73           C  
ATOM    499  C   ASN A  34      -0.489   8.922   9.156  1.00  6.73           C  
ATOM    500  O   ASN A  34      -1.583   8.356   9.176  1.00  6.73           O  
ATOM    501  CB  ASN A  34       0.800   6.788   9.388  1.00  6.73           C  
ATOM    502  CG  ASN A  34       1.867   5.899   8.813  1.00  6.73           C  
ATOM    503  OD1 ASN A  34       2.119   5.905   7.604  1.00  6.73           O  
ATOM    504  ND2 ASN A  34       2.501   5.128   9.662  1.00  6.73           N  
ATOM    505  H   ASN A  34       2.339   8.837  10.031  1.00  6.73           H  
ATOM    506  HA  ASN A  34       0.748   8.036   7.661  1.00  6.73           H  
ATOM    507 1HB  ASN A  34       0.968   6.894  10.460  1.00  6.73           H  
ATOM    508 2HB  ASN A  34      -0.170   6.309   9.253  1.00  6.73           H  
ATOM    509 1HD2 ASN A  34       3.220   4.513   9.337  1.00  6.73           H  
ATOM    510 2HD2 ASN A  34       2.264   5.151  10.633  1.00  6.73           H  
ATOM    511  N   GLY A  35      -0.323  10.192   9.549  1.00  6.54           N  
ATOM    512  CA  GLY A  35      -1.436  11.064   9.902  1.00  6.54           C  
ATOM    513  C   GLY A  35      -1.635  12.034   8.743  1.00  6.54           C  
ATOM    514  O   GLY A  35      -2.753  12.432   8.414  1.00  6.54           O  
ATOM    515  H   GLY A  35       0.598  10.607   9.529  1.00  6.54           H  
ATOM    516 1HA  GLY A  35      -2.341  10.481  10.072  1.00  6.54           H  
ATOM    517 2HA  GLY A  35      -1.204  11.613  10.816  1.00  6.54           H  
ATOM    518  N   THR A  36      -0.515  12.359   8.103  1.00  6.29           N  
ATOM    519  CA  THR A  36      -0.442  13.237   6.949  1.00  6.29           C  
ATOM    520  C   THR A  36      -1.272  12.698   5.797  1.00  6.29           C  
ATOM    521  O   THR A  36      -1.170  11.529   5.426  1.00  6.29           O  
ATOM    522  CB  THR A  36       1.023  13.400   6.492  1.00  6.29           C  
ATOM    523  OG1 THR A  36       1.804  13.950   7.567  1.00  6.29           O  
ATOM    524  CG2 THR A  36       1.113  14.316   5.275  1.00  6.29           C  
ATOM    525  H   THR A  36       0.360  12.012   8.481  1.00  6.29           H  
ATOM    526  HA  THR A  36      -0.837  14.212   7.228  1.00  6.29           H  
ATOM    527  HB  THR A  36       1.430  12.418   6.234  1.00  6.29           H  
ATOM    528  HG1 THR A  36       1.739  13.354   8.354  1.00  6.29           H  
ATOM    529 1HG2 THR A  36       2.149  14.417   4.978  1.00  6.29           H  
ATOM    530 2HG2 THR A  36       0.544  13.894   4.449  1.00  6.29           H  
ATOM    531 3HG2 THR A  36       0.714  15.296   5.528  1.00  6.29           H  
ATOM    532  N   ASP A  37      -2.064  13.553   5.172  1.00  6.04           N  
ATOM    533  CA  ASP A  37      -2.857  13.052   4.069  1.00  6.04           C  
ATOM    534  C   ASP A  37      -1.964  12.891   2.857  1.00  6.04           C  
ATOM    535  O   ASP A  37      -1.704  13.832   2.112  1.00  6.04           O  
ATOM    536  CB  ASP A  37      -4.020  13.994   3.747  1.00  6.04           C  
ATOM    537  CG  ASP A  37      -4.974  13.487   2.628  1.00  6.04           C  
ATOM    538  OD1 ASP A  37      -4.636  12.579   1.873  1.00  6.04           O  
ATOM    539  OD2 ASP A  37      -6.055  14.029   2.550  1.00  6.04           O  
ATOM    540  H   ASP A  37      -2.132  14.514   5.474  1.00  6.04           H  
ATOM    541  HA  ASP A  37      -3.262  12.076   4.337  1.00  6.04           H  
ATOM    542 1HB  ASP A  37      -4.608  14.160   4.651  1.00  6.04           H  
ATOM    543 2HB  ASP A  37      -3.621  14.961   3.439  1.00  6.04           H  
ATOM    544  N   TRP A  38      -1.522  11.658   2.667  1.00  5.86           N  
ATOM    545  CA  TRP A  38      -0.591  11.292   1.611  1.00  5.86           C  
ATOM    546  C   TRP A  38      -1.261  11.174   0.232  1.00  5.86           C  
ATOM    547  O   TRP A  38      -0.584  10.878  -0.752  1.00  5.86           O  
ATOM    548  CB  TRP A  38       0.088   9.951   1.921  1.00  5.86           C  
ATOM    549  CG  TRP A  38      -0.889   8.800   2.151  1.00  5.86           C  
ATOM    550  CD1 TRP A  38      -1.493   8.051   1.181  1.00  5.86           C  
ATOM    551  CD2 TRP A  38      -1.343   8.239   3.411  1.00  5.86           C  
ATOM    552  NE1 TRP A  38      -2.295   7.094   1.743  1.00  5.86           N  
ATOM    553  CE2 TRP A  38      -2.219   7.190   3.099  1.00  5.86           C  
ATOM    554  CE3 TRP A  38      -1.086   8.528   4.751  1.00  5.86           C  
ATOM    555  CZ2 TRP A  38      -2.843   6.439   4.078  1.00  5.86           C  
ATOM    556  CZ3 TRP A  38      -1.720   7.771   5.725  1.00  5.86           C  
ATOM    557  CH2 TRP A  38      -2.572   6.759   5.401  1.00  5.86           C  
ATOM    558  H   TRP A  38      -1.781  10.981   3.378  1.00  5.86           H  
ATOM    559  HA  TRP A  38       0.174  12.065   1.553  1.00  5.86           H  
ATOM    560 1HB  TRP A  38       0.760   9.697   1.120  1.00  5.86           H  
ATOM    561 2HB  TRP A  38       0.691  10.060   2.823  1.00  5.86           H  
ATOM    562  HD1 TRP A  38      -1.375   8.196   0.112  1.00  5.86           H  
ATOM    563  HE1 TRP A  38      -2.852   6.429   1.227  1.00  5.86           H  
ATOM    564  HE3 TRP A  38      -0.403   9.328   5.031  1.00  5.86           H  
ATOM    565  HZ2 TRP A  38      -3.524   5.625   3.837  1.00  5.86           H  
ATOM    566  HZ3 TRP A  38      -1.524   8.003   6.754  1.00  5.86           H  
ATOM    567  HH2 TRP A  38      -3.046   6.191   6.203  1.00  5.86           H  
ATOM    568  N   GLY A  39      -2.581  11.385   0.154  1.00  5.77           N  
ATOM    569  CA  GLY A  39      -3.308  11.297  -1.110  1.00  5.77           C  
ATOM    570  C   GLY A  39      -4.090   9.991  -1.292  1.00  5.77           C  
ATOM    571  O   GLY A  39      -3.671   8.909  -0.878  1.00  5.77           O  
ATOM    572  H   GLY A  39      -3.120  11.668   0.986  1.00  5.77           H  
ATOM    573 1HA  GLY A  39      -4.002  12.137  -1.160  1.00  5.77           H  
ATOM    574 2HA  GLY A  39      -2.607  11.420  -1.934  1.00  5.77           H  
ATOM    575  N   GLY A  40      -5.223  10.080  -1.997  1.00  5.76           N  
ATOM    576  CA  GLY A  40      -6.118   8.936  -2.229  1.00  5.76           C  
ATOM    577  C   GLY A  40      -5.611   7.968  -3.298  1.00  5.76           C  
ATOM    578  O   GLY A  40      -6.248   7.774  -4.331  1.00  5.76           O  
ATOM    579  H   GLY A  40      -5.500  10.987  -2.342  1.00  5.76           H  
ATOM    580 1HA  GLY A  40      -6.254   8.395  -1.292  1.00  5.76           H  
ATOM    581 2HA  GLY A  40      -7.101   9.305  -2.518  1.00  5.76           H  
ATOM    582  N   GLY A  41      -4.444   7.388  -3.048  1.00  5.82           N  
ATOM    583  CA  GLY A  41      -3.785   6.466  -3.979  1.00  5.82           C  
ATOM    584  C   GLY A  41      -2.932   7.195  -5.018  1.00  5.82           C  
ATOM    585  O   GLY A  41      -2.351   6.581  -5.910  1.00  5.82           O  
ATOM    586  H   GLY A  41      -4.000   7.621  -2.162  1.00  5.82           H  
ATOM    587 1HA  GLY A  41      -3.154   5.775  -3.417  1.00  5.82           H  
ATOM    588 2HA  GLY A  41      -4.536   5.859  -4.483  1.00  5.82           H  
ATOM    589  N   GLY A  42      -2.881   8.514  -4.948  1.00  5.93           N  
ATOM    590  CA  GLY A  42      -2.070   9.240  -5.911  1.00  5.93           C  
ATOM    591  C   GLY A  42      -0.639   9.201  -5.414  1.00  5.93           C  
ATOM    592  O   GLY A  42      -0.409   8.914  -4.244  1.00  5.93           O  
ATOM    593  H   GLY A  42      -3.380   8.999  -4.217  1.00  5.93           H  
ATOM    594 1HA  GLY A  42      -2.145   8.781  -6.897  1.00  5.93           H  
ATOM    595 2HA  GLY A  42      -2.414  10.271  -5.989  1.00  5.93           H  
ATOM    596  N   SER A  43       0.324   9.517  -6.268  1.00  6.05           N  
ATOM    597  CA  SER A  43       1.702   9.539  -5.800  1.00  6.05           C  
ATOM    598  C   SER A  43       1.886  10.774  -4.943  1.00  6.05           C  
ATOM    599  O   SER A  43       1.073  11.695  -5.022  1.00  6.05           O  
ATOM    600  CB  SER A  43       2.669   9.553  -6.964  1.00  6.05           C  
ATOM    601  OG  SER A  43       2.583  10.761  -7.671  1.00  6.05           O  
ATOM    602  H   SER A  43       0.105   9.741  -7.227  1.00  6.05           H  
ATOM    603  HA  SER A  43       1.891   8.652  -5.198  1.00  6.05           H  
ATOM    604 1HB  SER A  43       3.685   9.416  -6.590  1.00  6.05           H  
ATOM    605 2HB  SER A  43       2.450   8.719  -7.628  1.00  6.05           H  
ATOM    606  HG  SER A  43       2.781  11.451  -7.029  1.00  6.05           H  
ATOM    607  N   SER A  44       2.958  10.826  -4.160  1.00  6.17           N  
ATOM    608  CA  SER A  44       3.207  12.019  -3.356  1.00  6.17           C  
ATOM    609  C   SER A  44       4.672  12.156  -2.967  1.00  6.17           C  
ATOM    610  O   SER A  44       5.506  11.363  -3.390  1.00  6.17           O  
ATOM    611  CB  SER A  44       2.342  12.017  -2.104  1.00  6.17           C  
ATOM    612  OG  SER A  44       2.379  13.280  -1.486  1.00  6.17           O  
ATOM    613  H   SER A  44       3.596  10.048  -4.131  1.00  6.17           H  
ATOM    614  HA  SER A  44       2.936  12.893  -3.951  1.00  6.17           H  
ATOM    615 1HB  SER A  44       1.311  11.764  -2.363  1.00  6.17           H  
ATOM    616 2HB  SER A  44       2.701  11.255  -1.408  1.00  6.17           H  
ATOM    617  HG  SER A  44       1.724  13.243  -0.777  1.00  6.17           H  
ATOM    618  N   HIS A  45       4.962  13.211  -2.211  1.00  6.25           N  
ATOM    619  CA  HIS A  45       6.303  13.501  -1.705  1.00  6.25           C  
ATOM    620  C   HIS A  45       6.252  14.602  -0.640  1.00  6.25           C  
ATOM    621  O   HIS A  45       5.634  15.646  -0.857  1.00  6.25           O  
ATOM    622  CB  HIS A  45       7.239  13.946  -2.841  1.00  6.25           C  
ATOM    623  CG  HIS A  45       8.701  14.054  -2.457  1.00  6.25           C  
ATOM    624  ND1 HIS A  45       9.495  12.951  -2.272  1.00  6.25           N  
ATOM    625  CD2 HIS A  45       9.503  15.127  -2.245  1.00  6.25           C  
ATOM    626  CE1 HIS A  45      10.719  13.334  -1.967  1.00  6.25           C  
ATOM    627  NE2 HIS A  45      10.753  14.638  -1.947  1.00  6.25           N  
ATOM    628  H   HIS A  45       4.174  13.770  -1.917  1.00  6.25           H  
ATOM    629  HA  HIS A  45       6.721  12.606  -1.258  1.00  6.25           H  
ATOM    630 1HB  HIS A  45       7.168  13.247  -3.671  1.00  6.25           H  
ATOM    631 2HB  HIS A  45       6.916  14.918  -3.208  1.00  6.25           H  
ATOM    632  HD2 HIS A  45       9.216  16.176  -2.304  1.00  6.25           H  
ATOM    633  HE1 HIS A  45      11.569  12.682  -1.764  1.00  6.25           H  
ATOM    634  HE2 HIS A  45      11.601  15.179  -1.733  1.00  6.25           H  
ATOM    635  N   ILE A  46       6.974  14.408   0.459  1.00  6.30           N  
ATOM    636  CA  ILE A  46       7.097  15.450   1.489  1.00  6.30           C  
ATOM    637  C   ILE A  46       8.520  16.058   1.520  1.00  6.30           C  
ATOM    638  O   ILE A  46       8.691  17.219   1.141  1.00  6.30           O  
ATOM    639  CB  ILE A  46       6.757  14.881   2.875  1.00  6.30           C  
ATOM    640  CG1 ILE A  46       5.328  14.327   2.908  1.00  6.30           C  
ATOM    641  CG2 ILE A  46       6.881  15.963   3.900  1.00  6.30           C  
ATOM    642  CD1 ILE A  46       5.004  13.581   4.195  1.00  6.30           C  
ATOM    643  H   ILE A  46       7.380  13.490   0.584  1.00  6.30           H  
ATOM    644  HA  ILE A  46       6.394  16.247   1.266  1.00  6.30           H  
ATOM    645  HB  ILE A  46       7.428  14.088   3.110  1.00  6.30           H  
ATOM    646 1HG1 ILE A  46       4.623  15.146   2.789  1.00  6.30           H  
ATOM    647 2HG1 ILE A  46       5.203  13.630   2.077  1.00  6.30           H  
ATOM    648 1HG2 ILE A  46       6.650  15.552   4.879  1.00  6.30           H  
ATOM    649 2HG2 ILE A  46       7.902  16.348   3.892  1.00  6.30           H  
ATOM    650 3HG2 ILE A  46       6.191  16.767   3.666  1.00  6.30           H  
ATOM    651 1HD1 ILE A  46       3.988  13.200   4.150  1.00  6.30           H  
ATOM    652 2HD1 ILE A  46       5.686  12.748   4.315  1.00  6.30           H  
ATOM    653 3HD1 ILE A  46       5.106  14.252   5.044  1.00  6.30           H  
ATOM    654  N   GLN A  47       9.527  15.236   1.876  1.00  6.33           N  
ATOM    655  CA  GLN A  47      10.977  15.547   1.948  1.00  6.33           C  
ATOM    656  C   GLN A  47      11.470  15.946   3.350  1.00  6.33           C  
ATOM    657  O   GLN A  47      10.968  16.893   3.957  1.00  6.33           O  
ATOM    658  CB  GLN A  47      11.384  16.687   0.998  1.00  6.33           C  
ATOM    659  CG  GLN A  47      12.910  16.902   0.849  1.00  6.33           C  
ATOM    660  CD  GLN A  47      13.617  15.741   0.124  1.00  6.33           C  
ATOM    661  OE1 GLN A  47      13.221  15.362  -0.989  1.00  6.33           O  
ATOM    662  NE2 GLN A  47      14.658  15.171   0.735  1.00  6.33           N  
ATOM    663  H   GLN A  47       9.254  14.314   2.181  1.00  6.33           H  
ATOM    664  HA  GLN A  47      11.520  14.653   1.654  1.00  6.33           H  
ATOM    665 1HB  GLN A  47      10.946  16.548   0.020  1.00  6.33           H  
ATOM    666 2HB  GLN A  47      11.016  17.629   1.395  1.00  6.33           H  
ATOM    667 1HG  GLN A  47      13.078  17.810   0.273  1.00  6.33           H  
ATOM    668 2HG  GLN A  47      13.355  17.008   1.837  1.00  6.33           H  
ATOM    669 1HE2 GLN A  47      15.145  14.413   0.294  1.00  6.33           H  
ATOM    670 2HE2 GLN A  47      14.969  15.496   1.633  1.00  6.33           H  
ATOM    671  N   LEU A  48      12.513  15.250   3.824  1.00  6.34           N  
ATOM    672  CA  LEU A  48      13.113  15.503   5.138  1.00  6.34           C  
ATOM    673  C   LEU A  48      14.615  15.591   5.055  1.00  6.34           C  
ATOM    674  O   LEU A  48      15.279  14.690   4.543  1.00  6.34           O  
ATOM    675  CB  LEU A  48      12.752  14.360   6.106  1.00  6.34           C  
ATOM    676  CG  LEU A  48      13.240  14.363   7.617  1.00  6.34           C  
ATOM    677  CD1 LEU A  48      14.724  13.955   7.741  1.00  6.34           C  
ATOM    678  CD2 LEU A  48      13.006  15.741   8.240  1.00  6.34           C  
ATOM    679  H   LEU A  48      12.891  14.504   3.262  1.00  6.34           H  
ATOM    680  HA  LEU A  48      12.727  16.445   5.524  1.00  6.34           H  
ATOM    681 1HB  LEU A  48      11.725  14.343   6.149  1.00  6.34           H  
ATOM    682 2HB  LEU A  48      13.064  13.444   5.673  1.00  6.34           H  
ATOM    683  HG  LEU A  48      12.672  13.618   8.149  1.00  6.34           H  
ATOM    684 1HD1 LEU A  48      15.003  13.940   8.793  1.00  6.34           H  
ATOM    685 2HD1 LEU A  48      14.868  12.977   7.325  1.00  6.34           H  
ATOM    686 3HD1 LEU A  48      15.350  14.651   7.222  1.00  6.34           H  
ATOM    687 1HD2 LEU A  48      13.315  15.720   9.289  1.00  6.34           H  
ATOM    688 2HD2 LEU A  48      13.588  16.488   7.719  1.00  6.34           H  
ATOM    689 3HD2 LEU A  48      11.961  16.011   8.184  1.00  6.34           H  
ATOM    690  N   ILE A  49      15.136  16.699   5.555  1.00  6.37           N  
ATOM    691  CA  ILE A  49      16.557  16.930   5.643  1.00  6.37           C  
ATOM    692  C   ILE A  49      16.888  17.181   7.101  1.00  6.37           C  
ATOM    693  O   ILE A  49      16.276  18.040   7.737  1.00  6.37           O  
ATOM    694  CB  ILE A  49      16.984  18.126   4.777  1.00  6.37           C  
ATOM    695  CG1 ILE A  49      16.636  17.843   3.292  1.00  6.37           C  
ATOM    696  CG2 ILE A  49      18.476  18.398   4.959  1.00  6.37           C  
ATOM    697  CD1 ILE A  49      16.814  19.032   2.380  1.00  6.37           C  
ATOM    698  H   ILE A  49      14.510  17.402   5.921  1.00  6.37           H  
ATOM    699  HA  ILE A  49      17.092  16.042   5.313  1.00  6.37           H  
ATOM    700  HB  ILE A  49      16.423  19.009   5.080  1.00  6.37           H  
ATOM    701 1HG1 ILE A  49      17.269  17.032   2.934  1.00  6.37           H  
ATOM    702 2HG1 ILE A  49      15.599  17.530   3.222  1.00  6.37           H  
ATOM    703 1HG2 ILE A  49      18.768  19.252   4.350  1.00  6.37           H  
ATOM    704 2HG2 ILE A  49      18.686  18.616   6.009  1.00  6.37           H  
ATOM    705 3HG2 ILE A  49      19.044  17.522   4.652  1.00  6.37           H  
ATOM    706 1HD1 ILE A  49      16.549  18.750   1.360  1.00  6.37           H  
ATOM    707 2HD1 ILE A  49      16.167  19.846   2.710  1.00  6.37           H  
ATOM    708 3HD1 ILE A  49      17.852  19.361   2.407  1.00  6.37           H  
ATOM    709  N   TYR A  50      17.833  16.423   7.636  1.00  6.45           N  
ATOM    710  CA  TYR A  50      18.224  16.601   9.023  1.00  6.45           C  
ATOM    711  C   TYR A  50      19.645  17.120   9.127  1.00  6.45           C  
ATOM    712  O   TYR A  50      20.564  16.601   8.493  1.00  6.45           O  
ATOM    713  CB  TYR A  50      18.036  15.318   9.840  1.00  6.45           C  
ATOM    714  CG  TYR A  50      18.576  15.473  11.227  1.00  6.45           C  
ATOM    715  CD1 TYR A  50      18.008  16.400  12.070  1.00  6.45           C  
ATOM    716  CD2 TYR A  50      19.642  14.698  11.660  1.00  6.45           C  
ATOM    717  CE1 TYR A  50      18.519  16.590  13.315  1.00  6.45           C  
ATOM    718  CE2 TYR A  50      20.145  14.881  12.923  1.00  6.45           C  
ATOM    719  CZ  TYR A  50      19.591  15.837  13.745  1.00  6.45           C  
ATOM    720  OH  TYR A  50      20.095  16.061  14.992  1.00  6.45           O  
ATOM    721  H   TYR A  50      18.290  15.727   7.068  1.00  6.45           H  
ATOM    722  HA  TYR A  50      17.580  17.359   9.469  1.00  6.45           H  
ATOM    723 1HB  TYR A  50      16.979  15.049   9.898  1.00  6.45           H  
ATOM    724 2HB  TYR A  50      18.567  14.518   9.360  1.00  6.45           H  
ATOM    725  HD1 TYR A  50      17.167  17.005  11.730  1.00  6.45           H  
ATOM    726  HD2 TYR A  50      20.083  13.955  11.000  1.00  6.45           H  
ATOM    727  HE1 TYR A  50      18.088  17.343  13.961  1.00  6.45           H  
ATOM    728  HE2 TYR A  50      20.981  14.284  13.259  1.00  6.45           H  
ATOM    729  HH  TYR A  50      19.808  16.928  15.297  1.00  6.45           H  
ATOM    730  N   ASN A  51      19.798  18.175   9.916  1.00  6.61           N  
ATOM    731  CA  ASN A  51      21.078  18.821  10.138  1.00  6.61           C  
ATOM    732  C   ASN A  51      21.788  18.261  11.360  1.00  6.61           C  
ATOM    733  O   ASN A  51      21.340  18.450  12.492  1.00  6.61           O  
ATOM    734  CB  ASN A  51      20.883  20.316  10.278  1.00  6.61           C  
ATOM    735  CG  ASN A  51      20.352  20.951   9.007  1.00  6.61           C  
ATOM    736  OD1 ASN A  51      20.875  20.721   7.910  1.00  6.61           O  
ATOM    737  ND2 ASN A  51      19.321  21.748   9.141  1.00  6.61           N  
ATOM    738  H   ASN A  51      18.985  18.540  10.389  1.00  6.61           H  
ATOM    739  HA  ASN A  51      21.719  18.629   9.276  1.00  6.61           H  
ATOM    740 1HB  ASN A  51      20.189  20.517  11.095  1.00  6.61           H  
ATOM    741 2HB  ASN A  51      21.836  20.780  10.535  1.00  6.61           H  
ATOM    742 1HD2 ASN A  51      18.926  22.196   8.338  1.00  6.61           H  
ATOM    743 2HD2 ASN A  51      18.927  21.910  10.046  1.00  6.61           H  
ATOM    744  N   LEU A  52      22.893  17.576  11.121  1.00  6.86           N  
ATOM    745  CA  LEU A  52      23.671  16.938  12.171  1.00  6.86           C  
ATOM    746  C   LEU A  52      24.718  17.886  12.728  1.00  6.86           C  
ATOM    747  O   LEU A  52      25.086  18.864  12.075  1.00  6.86           O  
ATOM    748  CB  LEU A  52      24.444  15.741  11.634  1.00  6.86           C  
ATOM    749  CG  LEU A  52      23.728  14.445  11.438  1.00  6.86           C  
ATOM    750  CD1 LEU A  52      22.859  14.500  10.165  1.00  6.86           C  
ATOM    751  CD2 LEU A  52      24.776  13.418  11.365  1.00  6.86           C  
ATOM    752  H   LEU A  52      23.195  17.470  10.160  1.00  6.86           H  
ATOM    753  HA  LEU A  52      23.001  16.628  12.975  1.00  6.86           H  
ATOM    754 1HB  LEU A  52      24.856  16.021  10.663  1.00  6.86           H  
ATOM    755 2HB  LEU A  52      25.281  15.545  12.303  1.00  6.86           H  
ATOM    756  HG  LEU A  52      23.076  14.237  12.282  1.00  6.86           H  
ATOM    757 1HD1 LEU A  52      22.357  13.551  10.021  1.00  6.86           H  
ATOM    758 2HD1 LEU A  52      22.118  15.290  10.261  1.00  6.86           H  
ATOM    759 3HD1 LEU A  52      23.493  14.706   9.301  1.00  6.86           H  
ATOM    760 1HD2 LEU A  52      24.372  12.453  11.231  1.00  6.86           H  
ATOM    761 2HD2 LEU A  52      25.421  13.664  10.544  1.00  6.86           H  
ATOM    762 3HD2 LEU A  52      25.322  13.443  12.277  1.00  6.86           H  
ATOM    763  N   GLY A  53      25.255  17.548  13.894  1.00  7.17           N  
ATOM    764  CA  GLY A  53      26.376  18.283  14.456  1.00  7.17           C  
ATOM    765  C   GLY A  53      26.258  18.635  15.935  1.00  7.17           C  
ATOM    766  O   GLY A  53      25.249  19.176  16.391  1.00  7.17           O  
ATOM    767  H   GLY A  53      24.890  16.754  14.395  1.00  7.17           H  
ATOM    768 1HA  GLY A  53      27.286  17.714  14.292  1.00  7.17           H  
ATOM    769 2HA  GLY A  53      26.504  19.205  13.892  1.00  7.17           H  
ATOM    770  N   GLY A  54      27.359  18.383  16.648  1.00  7.47           N  
ATOM    771  CA  GLY A  54      27.546  18.685  18.064  1.00  7.47           C  
ATOM    772  C   GLY A  54      27.656  17.397  18.861  1.00  7.47           C  
ATOM    773  O   GLY A  54      26.656  16.753  19.174  1.00  7.47           O  
ATOM    774  H   GLY A  54      28.111  17.870  16.182  1.00  7.47           H  
ATOM    775 1HA  GLY A  54      28.449  19.281  18.194  1.00  7.47           H  
ATOM    776 2HA  GLY A  54      26.707  19.276  18.430  1.00  7.47           H  
ATOM    777  N   GLY A  55      28.884  17.060  19.254  1.00  7.71           N  
ATOM    778  CA  GLY A  55      29.157  15.817  19.971  1.00  7.71           C  
ATOM    779  C   GLY A  55      28.405  15.703  21.296  1.00  7.71           C  
ATOM    780  O   GLY A  55      27.973  14.621  21.695  1.00  7.71           O  
ATOM    781  H   GLY A  55      29.666  17.650  19.000  1.00  7.71           H  
ATOM    782 1HA  GLY A  55      28.898  14.981  19.327  1.00  7.71           H  
ATOM    783 2HA  GLY A  55      30.229  15.739  20.154  1.00  7.71           H  
ATOM    784  N   GLY A  56      28.201  16.839  21.956  1.00  7.81           N  
ATOM    785  CA  GLY A  56      27.523  16.868  23.244  1.00  7.81           C  
ATOM    786  C   GLY A  56      25.998  16.942  23.153  1.00  7.81           C  
ATOM    787  O   GLY A  56      25.320  16.954  24.186  1.00  7.81           O  
ATOM    788  H   GLY A  56      28.553  17.696  21.560  1.00  7.81           H  
ATOM    789 1HA  GLY A  56      27.803  15.979  23.810  1.00  7.81           H  
ATOM    790 2HA  GLY A  56      27.886  17.722  23.813  1.00  7.81           H  
ATOM    791  N   SER A  57      25.424  16.952  21.945  1.00  7.75           N  
ATOM    792  CA  SER A  57      23.969  17.089  21.815  1.00  7.75           C  
ATOM    793  C   SER A  57      23.220  15.769  22.051  1.00  7.75           C  
ATOM    794  O   SER A  57      22.499  15.276  21.187  1.00  7.75           O  
ATOM    795  CB  SER A  57      23.644  17.642  20.439  1.00  7.75           C  
ATOM    796  OG  SER A  57      24.124  18.956  20.282  1.00  7.75           O  
ATOM    797  H   SER A  57      25.986  16.883  21.094  1.00  7.75           H  
ATOM    798  HA  SER A  57      23.630  17.807  22.562  1.00  7.75           H  
ATOM    799 1HB  SER A  57      24.119  17.006  19.694  1.00  7.75           H  
ATOM    800 2HB  SER A  57      22.583  17.610  20.261  1.00  7.75           H  
ATOM    801  HG  SER A  57      24.133  19.119  19.327  1.00  7.75           H  
ATOM    802  N   LYS A  58      23.352  15.243  23.268  1.00  7.56           N  
ATOM    803  CA  LYS A  58      22.748  13.970  23.668  1.00  7.56           C  
ATOM    804  C   LYS A  58      21.262  14.095  23.983  1.00  7.56           C  
ATOM    805  O   LYS A  58      20.451  13.259  23.585  1.00  7.56           O  
ATOM    806  CB  LYS A  58      23.476  13.440  24.906  1.00  7.56           C  
ATOM    807  CG  LYS A  58      24.919  12.970  24.684  1.00  7.56           C  
ATOM    808  CD  LYS A  58      24.974  11.601  23.995  1.00  7.56           C  
ATOM    809  CE  LYS A  58      26.418  11.109  23.866  1.00  7.56           C  
ATOM    810  NZ  LYS A  58      26.498   9.682  23.406  1.00  7.56           N  
ATOM    811  H   LYS A  58      23.953  15.755  23.911  1.00  7.56           H  
ATOM    812  HA  LYS A  58      22.864  13.261  22.848  1.00  7.56           H  
ATOM    813 1HB  LYS A  58      23.505  14.223  25.665  1.00  7.56           H  
ATOM    814 2HB  LYS A  58      22.915  12.605  25.324  1.00  7.56           H  
ATOM    815 1HG  LYS A  58      25.443  13.702  24.059  1.00  7.56           H  
ATOM    816 2HG  LYS A  58      25.434  12.906  25.642  1.00  7.56           H  
ATOM    817 1HD  LYS A  58      24.397  10.874  24.568  1.00  7.56           H  
ATOM    818 2HD  LYS A  58      24.543  11.679  22.995  1.00  7.56           H  
ATOM    819 1HE  LYS A  58      26.939  11.741  23.144  1.00  7.56           H  
ATOM    820 2HE  LYS A  58      26.912  11.195  24.833  1.00  7.56           H  
ATOM    821 1HZ  LYS A  58      27.465   9.411  23.338  1.00  7.56           H  
ATOM    822 2HZ  LYS A  58      26.032   9.094  24.078  1.00  7.56           H  
ATOM    823 3HZ  LYS A  58      26.053   9.544  22.488  1.00  7.56           H  
ATOM    824  N   GLY A  59      20.881  15.171  24.659  1.00  7.27           N  
ATOM    825  CA  GLY A  59      19.493  15.375  25.084  1.00  7.27           C  
ATOM    826  C   GLY A  59      18.623  15.959  23.976  1.00  7.27           C  
ATOM    827  O   GLY A  59      18.048  17.042  24.142  1.00  7.27           O  
ATOM    828  H   GLY A  59      21.582  15.850  24.920  1.00  7.27           H  
ATOM    829 1HA  GLY A  59      19.074  14.422  25.409  1.00  7.27           H  
ATOM    830 2HA  GLY A  59      19.476  16.038  25.947  1.00  7.27           H  
ATOM    831  N   ARG A  60      18.561  15.267  22.842  1.00  6.97           N  
ATOM    832  CA  ARG A  60      17.851  15.771  21.672  1.00  6.97           C  
ATOM    833  C   ARG A  60      17.004  14.736  20.948  1.00  6.97           C  
ATOM    834  O   ARG A  60      17.320  13.546  20.925  1.00  6.97           O  
ATOM    835  CB  ARG A  60      18.818  16.369  20.667  1.00  6.97           C  
ATOM    836  CG  ARG A  60      19.590  17.596  21.137  1.00  6.97           C  
ATOM    837  CD  ARG A  60      18.688  18.779  21.288  1.00  6.97           C  
ATOM    838  NE  ARG A  60      19.415  19.992  21.642  1.00  6.97           N  
ATOM    839  CZ  ARG A  60      19.712  20.392  22.901  1.00  6.97           C  
ATOM    840  NH1 ARG A  60      19.339  19.684  23.948  1.00  6.97           N  
ATOM    841  NH2 ARG A  60      20.385  21.518  23.087  1.00  6.97           N  
ATOM    842  H   ARG A  60      19.054  14.373  22.820  1.00  6.97           H  
ATOM    843  HA  ARG A  60      17.183  16.566  22.006  1.00  6.97           H  
ATOM    844 1HB  ARG A  60      19.547  15.615  20.362  1.00  6.97           H  
ATOM    845 2HB  ARG A  60      18.261  16.658  19.800  1.00  6.97           H  
ATOM    846 1HG  ARG A  60      20.108  17.403  22.072  1.00  6.97           H  
ATOM    847 2HG  ARG A  60      20.315  17.849  20.371  1.00  6.97           H  
ATOM    848 1HD  ARG A  60      18.164  18.956  20.352  1.00  6.97           H  
ATOM    849 2HD  ARG A  60      17.960  18.580  22.073  1.00  6.97           H  
ATOM    850  HE  ARG A  60      19.728  20.579  20.884  1.00  6.97           H  
ATOM    851 1HH1 ARG A  60      18.813  18.802  23.842  1.00  6.97           H  
ATOM    852 2HH1 ARG A  60      19.567  20.003  24.875  1.00  6.97           H  
ATOM    853 1HH2 ARG A  60      20.676  22.070  22.292  1.00  6.97           H  
ATOM    854 2HH2 ARG A  60      20.608  21.824  24.023  1.00  6.97           H  
ATOM    855  N   LEU A  61      15.931  15.224  20.337  1.00  6.71           N  
ATOM    856  CA  LEU A  61      15.041  14.425  19.508  1.00  6.71           C  
ATOM    857  C   LEU A  61      14.414  15.322  18.450  1.00  6.71           C  
ATOM    858  O   LEU A  61      13.864  16.374  18.783  1.00  6.71           O  
ATOM    859  CB  LEU A  61      13.955  13.773  20.376  1.00  6.71           C  
ATOM    860  CG  LEU A  61      12.924  12.914  19.642  1.00  6.71           C  
ATOM    861  CD1 LEU A  61      13.633  11.730  19.046  1.00  6.71           C  
ATOM    862  CD2 LEU A  61      11.846  12.474  20.621  1.00  6.71           C  
ATOM    863  H   LEU A  61      15.730  16.210  20.428  1.00  6.71           H  
ATOM    864  HA  LEU A  61      15.620  13.649  19.007  1.00  6.71           H  
ATOM    865 1HB  LEU A  61      14.444  13.137  21.114  1.00  6.71           H  
ATOM    866 2HB  LEU A  61      13.415  14.557  20.901  1.00  6.71           H  
ATOM    867  HG  LEU A  61      12.470  13.484  18.827  1.00  6.71           H  
ATOM    868 1HD1 LEU A  61      12.944  11.102  18.509  1.00  6.71           H  
ATOM    869 2HD1 LEU A  61      14.360  12.103  18.378  1.00  6.71           H  
ATOM    870 3HD1 LEU A  61      14.113  11.150  19.830  1.00  6.71           H  
ATOM    871 1HD2 LEU A  61      11.114  11.854  20.099  1.00  6.71           H  
ATOM    872 2HD2 LEU A  61      12.301  11.899  21.426  1.00  6.71           H  
ATOM    873 3HD2 LEU A  61      11.350  13.350  21.035  1.00  6.71           H  
ATOM    874  N   TYR A  62      14.493  14.922  17.183  1.00  6.49           N  
ATOM    875  CA  TYR A  62      13.910  15.756  16.124  1.00  6.49           C  
ATOM    876  C   TYR A  62      12.887  14.959  15.320  1.00  6.49           C  
ATOM    877  O   TYR A  62      12.914  13.735  15.334  1.00  6.49           O  
ATOM    878  CB  TYR A  62      14.994  16.320  15.215  1.00  6.49           C  
ATOM    879  CG  TYR A  62      16.031  17.118  15.928  1.00  6.49           C  
ATOM    880  CD1 TYR A  62      17.112  16.455  16.494  1.00  6.49           C  
ATOM    881  CD2 TYR A  62      15.940  18.489  16.004  1.00  6.49           C  
ATOM    882  CE1 TYR A  62      18.097  17.164  17.127  1.00  6.49           C  
ATOM    883  CE2 TYR A  62      16.931  19.206  16.645  1.00  6.49           C  
ATOM    884  CZ  TYR A  62      18.008  18.546  17.202  1.00  6.49           C  
ATOM    885  OH  TYR A  62      19.000  19.264  17.826  1.00  6.49           O  
ATOM    886  H   TYR A  62      14.979  14.043  16.976  1.00  6.49           H  
ATOM    887  HA  TYR A  62      13.380  16.591  16.582  1.00  6.49           H  
ATOM    888 1HB  TYR A  62      15.475  15.568  14.702  1.00  6.49           H  
ATOM    889 2HB  TYR A  62      14.532  16.963  14.468  1.00  6.49           H  
ATOM    890  HD1 TYR A  62      17.183  15.366  16.425  1.00  6.49           H  
ATOM    891  HD2 TYR A  62      15.092  19.007  15.556  1.00  6.49           H  
ATOM    892  HE1 TYR A  62      18.951  16.639  17.559  1.00  6.49           H  
ATOM    893  HE2 TYR A  62      16.866  20.292  16.705  1.00  6.49           H  
ATOM    894  HH  TYR A  62      18.825  20.204  17.720  1.00  6.49           H  
ATOM    895  N   ARG A  63      11.956  15.659  14.680  1.00  6.28           N  
ATOM    896  CA  ARG A  63      10.883  15.034  13.899  1.00  6.28           C  
ATOM    897  C   ARG A  63      11.161  14.864  12.403  1.00  6.28           C  
ATOM    898  O   ARG A  63      11.849  15.684  11.792  1.00  6.28           O  
ATOM    899  CB  ARG A  63       9.625  15.864  14.044  1.00  6.28           C  
ATOM    900  CG  ARG A  63       9.040  15.922  15.443  1.00  6.28           C  
ATOM    901  CD  ARG A  63       7.845  16.806  15.487  1.00  6.28           C  
ATOM    902  NE  ARG A  63       7.220  16.820  16.797  1.00  6.28           N  
ATOM    903  CZ  ARG A  63       6.083  17.478  17.093  1.00  6.28           C  
ATOM    904  NH1 ARG A  63       5.459  18.170  16.165  1.00  6.28           N  
ATOM    905  NH2 ARG A  63       5.592  17.426  18.318  1.00  6.28           N  
ATOM    906  H   ARG A  63      11.992  16.669  14.725  1.00  6.28           H  
ATOM    907  HA  ARG A  63      10.694  14.044  14.319  1.00  6.28           H  
ATOM    908 1HB  ARG A  63       9.825  16.885  13.727  1.00  6.28           H  
ATOM    909 2HB  ARG A  63       8.856  15.465  13.378  1.00  6.28           H  
ATOM    910 1HG  ARG A  63       8.750  14.920  15.761  1.00  6.28           H  
ATOM    911 2HG  ARG A  63       9.786  16.319  16.132  1.00  6.28           H  
ATOM    912 1HD  ARG A  63       8.154  17.823  15.253  1.00  6.28           H  
ATOM    913 2HD  ARG A  63       7.119  16.484  14.757  1.00  6.28           H  
ATOM    914  HE  ARG A  63       7.667  16.298  17.537  1.00  6.28           H  
ATOM    915 1HH1 ARG A  63       5.831  18.207  15.227  1.00  6.28           H  
ATOM    916 2HH1 ARG A  63       4.607  18.661  16.390  1.00  6.28           H  
ATOM    917 1HH2 ARG A  63       6.071  16.893  19.031  1.00  6.28           H  
ATOM    918 2HH2 ARG A  63       4.740  17.917  18.540  1.00  6.28           H  
ATOM    919  N   TRP A  64      10.562  13.820  11.819  1.00  6.04           N  
ATOM    920  CA  TRP A  64      10.581  13.575  10.380  1.00  6.04           C  
ATOM    921  C   TRP A  64       9.403  14.163   9.613  1.00  6.04           C  
ATOM    922  O   TRP A  64       8.284  14.298  10.114  1.00  6.04           O  
ATOM    923  CB  TRP A  64      10.597  12.080  10.030  1.00  6.04           C  
ATOM    924  CG  TRP A  64      11.870  11.348  10.265  1.00  6.04           C  
ATOM    925  CD1 TRP A  64      12.997  11.835  10.780  1.00  6.04           C  
ATOM    926  CD2 TRP A  64      12.156   9.947   9.954  1.00  6.04           C  
ATOM    927  NE1 TRP A  64      13.951  10.850  10.825  1.00  6.04           N  
ATOM    928  CE2 TRP A  64      13.446   9.707  10.338  1.00  6.04           C  
ATOM    929  CE3 TRP A  64      11.418   8.912   9.394  1.00  6.04           C  
ATOM    930  CZ2 TRP A  64      14.041   8.462  10.194  1.00  6.04           C  
ATOM    931  CZ3 TRP A  64      11.995   7.667   9.231  1.00  6.04           C  
ATOM    932  CH2 TRP A  64      13.278   7.444   9.627  1.00  6.04           C  
ATOM    933  H   TRP A  64      10.076  13.165  12.413  1.00  6.04           H  
ATOM    934  HA  TRP A  64      11.488  14.024   9.998  1.00  6.04           H  
ATOM    935 1HB  TRP A  64       9.824  11.597  10.594  1.00  6.04           H  
ATOM    936 2HB  TRP A  64      10.342  11.964   8.987  1.00  6.04           H  
ATOM    937  HD1 TRP A  64      13.142  12.863  11.119  1.00  6.04           H  
ATOM    938  HE1 TRP A  64      14.884  10.951  11.188  1.00  6.04           H  
ATOM    939  HE3 TRP A  64      10.409   9.078   9.086  1.00  6.04           H  
ATOM    940  HZ2 TRP A  64      15.074   8.276  10.502  1.00  6.04           H  
ATOM    941  HZ3 TRP A  64      11.397   6.868   8.787  1.00  6.04           H  
ATOM    942  HH2 TRP A  64      13.713   6.456   9.494  1.00  6.04           H  
ATOM    943  N   ARG A  65       9.695  14.457   8.359  1.00  5.77           N  
ATOM    944  CA  ARG A  65       8.789  14.872   7.295  1.00  5.77           C  
ATOM    945  C   ARG A  65       9.185  14.037   6.089  1.00  5.77           C  
ATOM    946  O   ARG A  65       9.341  14.529   4.980  1.00  5.77           O  
ATOM    947  CB  ARG A  65       8.935  16.358   7.011  1.00  5.77           C  
ATOM    948  CG  ARG A  65       8.500  17.258   8.142  1.00  5.77           C  
ATOM    949  CD  ARG A  65       7.018  17.385   8.162  1.00  5.77           C  
ATOM    950  NE  ARG A  65       6.335  16.243   8.801  1.00  5.77           N  
ATOM    951  CZ  ARG A  65       4.996  16.041   8.692  1.00  5.77           C  
ATOM    952  NH1 ARG A  65       4.286  16.896   7.974  1.00  5.77           N  
ATOM    953  NH2 ARG A  65       4.374  15.028   9.282  1.00  5.77           N  
ATOM    954  H   ARG A  65      10.660  14.350   8.092  1.00  5.77           H  
ATOM    955  HA  ARG A  65       7.759  14.647   7.572  1.00  5.77           H  
ATOM    956 1HB  ARG A  65       9.977  16.585   6.779  1.00  5.77           H  
ATOM    957 2HB  ARG A  65       8.359  16.632   6.153  1.00  5.77           H  
ATOM    958 1HG  ARG A  65       8.830  16.866   9.098  1.00  5.77           H  
ATOM    959 2HG  ARG A  65       8.927  18.250   7.993  1.00  5.77           H  
ATOM    960 1HD  ARG A  65       6.747  18.288   8.708  1.00  5.77           H  
ATOM    961 2HD  ARG A  65       6.655  17.463   7.138  1.00  5.77           H  
ATOM    962  HE  ARG A  65       6.900  15.570   9.347  1.00  5.77           H  
ATOM    963 1HH1 ARG A  65       4.741  17.674   7.520  1.00  5.77           H  
ATOM    964 2HH1 ARG A  65       3.285  16.777   7.884  1.00  5.77           H  
ATOM    965 1HH2 ARG A  65       4.870  14.348   9.881  1.00  5.77           H  
ATOM    966 2HH2 ARG A  65       3.374  14.937   9.159  1.00  5.77           H  
ATOM    967  N   SER A  66       9.426  12.768   6.349  1.00  5.46           N  
ATOM    968  CA  SER A  66       9.967  11.864   5.358  1.00  5.46           C  
ATOM    969  C   SER A  66       9.189  11.881   4.069  1.00  5.46           C  
ATOM    970  O   SER A  66       7.981  12.010   4.116  1.00  5.46           O  
ATOM    971  CB  SER A  66       9.942  10.495   5.910  1.00  5.46           C  
ATOM    972  OG  SER A  66      10.784  10.402   6.970  1.00  5.46           O  
ATOM    973  H   SER A  66       9.241  12.428   7.281  1.00  5.46           H  
ATOM    974  HA  SER A  66      10.991  12.161   5.194  1.00  5.46           H  
ATOM    975 1HB  SER A  66       8.940  10.255   6.210  1.00  5.46           H  
ATOM    976 2HB  SER A  66      10.211   9.816   5.171  1.00  5.46           H  
ATOM    977  HG  SER A  66      10.702   9.501   7.288  1.00  5.46           H  
ATOM    978  N   PRO A  67       9.833  11.652   2.907  1.00  5.15           N  
ATOM    979  CA  PRO A  67       9.231  11.669   1.592  1.00  5.15           C  
ATOM    980  C   PRO A  67       7.873  11.006   1.486  1.00  5.15           C  
ATOM    981  O   PRO A  67       7.007  11.592   0.853  1.00  5.15           O  
ATOM    982  CB  PRO A  67      10.275  10.887   0.789  1.00  5.15           C  
ATOM    983  CG  PRO A  67      11.577  11.252   1.441  1.00  5.15           C  
ATOM    984  CD  PRO A  67      11.277  11.317   2.889  1.00  5.15           C  
ATOM    985  HA  PRO A  67       9.186  12.689   1.213  1.00  5.15           H  
ATOM    986 1HB  PRO A  67      10.053   9.805   0.833  1.00  5.15           H  
ATOM    987 2HB  PRO A  67      10.224  11.165  -0.260  1.00  5.15           H  
ATOM    988 1HG  PRO A  67      12.347  10.497   1.203  1.00  5.15           H  
ATOM    989 2HG  PRO A  67      11.948  12.206   1.041  1.00  5.15           H  
ATOM    990 1HD  PRO A  67      11.480  10.364   3.348  1.00  5.15           H  
ATOM    991 2HD  PRO A  67      11.881  12.132   3.289  1.00  5.15           H  
ATOM    992  N   VAL A  68       7.656   9.872   2.158  1.00  4.89           N  
ATOM    993  CA  VAL A  68       6.388   9.149   2.069  1.00  4.89           C  
ATOM    994  C   VAL A  68       5.837   9.193   0.654  1.00  4.89           C  
ATOM    995  O   VAL A  68       4.801   9.806   0.377  1.00  4.89           O  
ATOM    996  CB  VAL A  68       5.347   9.724   3.050  1.00  4.89           C  
ATOM    997  CG1 VAL A  68       3.984   9.038   2.838  1.00  4.89           C  
ATOM    998  CG2 VAL A  68       5.827   9.494   4.498  1.00  4.89           C  
ATOM    999  H   VAL A  68       8.397   9.463   2.701  1.00  4.89           H  
ATOM   1000  HA  VAL A  68       6.572   8.105   2.330  1.00  4.89           H  
ATOM   1001  HB  VAL A  68       5.228  10.791   2.862  1.00  4.89           H  
ATOM   1002 1HG1 VAL A  68       3.256   9.457   3.535  1.00  4.89           H  
ATOM   1003 2HG1 VAL A  68       3.642   9.202   1.816  1.00  4.89           H  
ATOM   1004 3HG1 VAL A  68       4.081   7.968   3.018  1.00  4.89           H  
ATOM   1005 1HG2 VAL A  68       5.090   9.909   5.187  1.00  4.89           H  
ATOM   1006 2HG2 VAL A  68       5.935   8.426   4.678  1.00  4.89           H  
ATOM   1007 3HG2 VAL A  68       6.778   9.979   4.655  1.00  4.89           H  
ATOM   1008  N   ILE A  69       6.511   8.483  -0.234  1.00  4.71           N  
ATOM   1009  CA  ILE A  69       6.113   8.464  -1.622  1.00  4.71           C  
ATOM   1010  C   ILE A  69       5.181   7.306  -1.837  1.00  4.71           C  
ATOM   1011  O   ILE A  69       5.561   6.167  -1.597  1.00  4.71           O  
ATOM   1012  CB  ILE A  69       7.340   8.318  -2.521  1.00  4.71           C  
ATOM   1013  CG1 ILE A  69       8.270   9.502  -2.285  1.00  4.71           C  
ATOM   1014  CG2 ILE A  69       6.902   8.230  -3.977  1.00  4.71           C  
ATOM   1015  CD1 ILE A  69       9.615   9.347  -2.915  1.00  4.71           C  
ATOM   1016  H   ILE A  69       7.343   7.979   0.074  1.00  4.71           H  
ATOM   1017  HA  ILE A  69       5.595   9.390  -1.858  1.00  4.71           H  
ATOM   1018  HB  ILE A  69       7.885   7.416  -2.246  1.00  4.71           H  
ATOM   1019 1HG1 ILE A  69       7.803  10.403  -2.682  1.00  4.71           H  
ATOM   1020 2HG1 ILE A  69       8.402   9.632  -1.215  1.00  4.71           H  
ATOM   1021 1HG2 ILE A  69       7.776   8.124  -4.616  1.00  4.71           H  
ATOM   1022 2HG2 ILE A  69       6.246   7.369  -4.112  1.00  4.71           H  
ATOM   1023 3HG2 ILE A  69       6.366   9.138  -4.246  1.00  4.71           H  
ATOM   1024 1HD1 ILE A  69      10.217  10.226  -2.702  1.00  4.71           H  
ATOM   1025 2HD1 ILE A  69      10.106   8.463  -2.509  1.00  4.71           H  
ATOM   1026 3HD1 ILE A  69       9.499   9.239  -3.991  1.00  4.71           H  
ATOM   1027  N   VAL A  70       3.961   7.594  -2.252  1.00  4.64           N  
ATOM   1028  CA  VAL A  70       2.918   6.581  -2.394  1.00  4.64           C  
ATOM   1029  C   VAL A  70       3.007   5.810  -3.706  1.00  4.64           C  
ATOM   1030  O   VAL A  70       3.127   6.414  -4.775  1.00  4.64           O  
ATOM   1031  CB  VAL A  70       1.566   7.274  -2.269  1.00  4.64           C  
ATOM   1032  CG1 VAL A  70       0.419   6.287  -2.474  1.00  4.64           C  
ATOM   1033  CG2 VAL A  70       1.509   7.944  -0.934  1.00  4.64           C  
ATOM   1034  H   VAL A  70       3.730   8.561  -2.432  1.00  4.64           H  
ATOM   1035  HA  VAL A  70       3.015   5.872  -1.574  1.00  4.64           H  
ATOM   1036  HB  VAL A  70       1.488   8.026  -3.028  1.00  4.64           H  
ATOM   1037 1HG1 VAL A  70      -0.532   6.817  -2.389  1.00  4.64           H  
ATOM   1038 2HG1 VAL A  70       0.491   5.854  -3.459  1.00  4.64           H  
ATOM   1039 3HG1 VAL A  70       0.470   5.500  -1.720  1.00  4.64           H  
ATOM   1040 1HG2 VAL A  70       0.571   8.471  -0.865  1.00  4.64           H  
ATOM   1041 2HG2 VAL A  70       1.582   7.201  -0.142  1.00  4.64           H  
ATOM   1042 3HG2 VAL A  70       2.331   8.657  -0.841  1.00  4.64           H  
ATOM   1043  N   GLU A  71       2.987   4.472  -3.617  1.00  4.65           N  
ATOM   1044  CA  GLU A  71       3.095   3.610  -4.804  1.00  4.65           C  
ATOM   1045  C   GLU A  71       1.914   3.702  -5.773  1.00  4.65           C  
ATOM   1046  O   GLU A  71       2.115   3.648  -6.988  1.00  4.65           O  
ATOM   1047  CB  GLU A  71       3.226   2.126  -4.425  1.00  4.65           C  
ATOM   1048  CG  GLU A  71       4.529   1.700  -3.757  1.00  4.65           C  
ATOM   1049  CD  GLU A  71       4.595   0.185  -3.522  1.00  4.65           C  
ATOM   1050  OE1 GLU A  71       3.596  -0.470  -3.698  1.00  4.65           O  
ATOM   1051  OE2 GLU A  71       5.648  -0.304  -3.166  1.00  4.65           O  
ATOM   1052  H   GLU A  71       2.876   4.052  -2.692  1.00  4.65           H  
ATOM   1053  HA  GLU A  71       3.992   3.908  -5.347  1.00  4.65           H  
ATOM   1054 1HB  GLU A  71       2.414   1.865  -3.746  1.00  4.65           H  
ATOM   1055 2HB  GLU A  71       3.100   1.518  -5.320  1.00  4.65           H  
ATOM   1056 1HG  GLU A  71       5.370   2.005  -4.378  1.00  4.65           H  
ATOM   1057 2HG  GLU A  71       4.611   2.215  -2.796  1.00  4.65           H  
ATOM   1058  N   LYS A  72       0.706   3.823  -5.213  1.00  4.74           N  
ATOM   1059  CA  LYS A  72      -0.581   3.811  -5.918  1.00  4.74           C  
ATOM   1060  C   LYS A  72      -1.706   3.425  -4.956  1.00  4.74           C  
ATOM   1061  O   LYS A  72      -2.821   3.137  -5.392  1.00  4.74           O  
ATOM   1062  OXT LYS A  72      -1.409   3.089  -3.812  1.00  4.74           O  
ATOM   1063  CB  LYS A  72      -0.597   2.815  -7.096  1.00  4.74           C  
ATOM   1064  CG  LYS A  72      -0.376   1.333  -6.697  1.00  4.74           C  
ATOM   1065  CD  LYS A  72      -0.238   0.441  -7.924  1.00  4.74           C  
ATOM   1066  CE  LYS A  72       1.119   0.652  -8.596  1.00  4.74           C  
ATOM   1067  NZ  LYS A  72       1.358  -0.323  -9.697  1.00  4.74           N  
ATOM   1068  H   LYS A  72       0.688   3.900  -4.207  1.00  4.74           H  
ATOM   1069  HA  LYS A  72      -0.776   4.811  -6.300  1.00  4.74           H  
ATOM   1070 1HB  LYS A  72      -1.591   2.847  -7.539  1.00  4.74           H  
ATOM   1071 2HB  LYS A  72       0.077   3.100  -7.888  1.00  4.74           H  
ATOM   1072 1HG  LYS A  72       0.525   1.233  -6.096  1.00  4.74           H  
ATOM   1073 2HG  LYS A  72      -1.222   0.990  -6.105  1.00  4.74           H  
ATOM   1074 1HD  LYS A  72      -0.332  -0.604  -7.630  1.00  4.74           H  
ATOM   1075 2HD  LYS A  72      -1.028   0.675  -8.638  1.00  4.74           H  
ATOM   1076 1HE  LYS A  72       1.161   1.663  -9.002  1.00  4.74           H  
ATOM   1077 2HE  LYS A  72       1.906   0.543  -7.846  1.00  4.74           H  
ATOM   1078 1HZ  LYS A  72       2.264  -0.143 -10.105  1.00  4.74           H  
ATOM   1079 2HZ  LYS A  72       1.335  -1.264  -9.328  1.00  4.74           H  
ATOM   1080 3HZ  LYS A  72       0.643  -0.219 -10.401  1.00  4.74           H  
ENDMDL

REMARK ID 698185 DOMAINID 688662 MODEL 3 3BT
MODEL     3
ATOM      1  N   MET A   1       1.600   1.462  -1.996  1.00  3.24           N  
ATOM      2  CA  MET A   1       2.987   1.141  -1.725  1.00  3.24           C  
ATOM      3  C   MET A   1       3.865   2.350  -1.480  1.00  3.24           C  
ATOM      4  O   MET A   1       3.775   3.367  -2.183  1.00  3.24           O  
ATOM      5  CB  MET A   1       3.563   0.233  -2.820  1.00  3.24           C  
ATOM      6  CG  MET A   1       5.044  -0.171  -2.619  1.00  3.24           C  
ATOM      7  SD  MET A   1       5.612  -1.381  -3.804  1.00  3.24           S  
ATOM      8  CE  MET A   1       4.816  -2.838  -3.107  1.00  3.24           C  
ATOM      9 1H   MET A   1       1.102   0.577  -2.045  1.00  3.24           H  
ATOM     10 2H   MET A   1       1.240   1.971  -1.189  1.00  3.24           H  
ATOM     11 3H   MET A   1       1.476   1.993  -2.839  1.00  3.24           H  
ATOM     12  HA  MET A   1       2.972   0.579  -0.810  1.00  3.24           H  
ATOM     13 1HB  MET A   1       2.971  -0.681  -2.860  1.00  3.24           H  
ATOM     14 2HB  MET A   1       3.475   0.727  -3.784  1.00  3.24           H  
ATOM     15 1HG  MET A   1       5.676   0.714  -2.702  1.00  3.24           H  
ATOM     16 2HG  MET A   1       5.188  -0.585  -1.642  1.00  3.24           H  
ATOM     17 1HE  MET A   1       5.049  -3.710  -3.717  1.00  3.24           H  
ATOM     18 2HE  MET A   1       5.177  -2.998  -2.089  1.00  3.24           H  
ATOM     19 3HE  MET A   1       3.735  -2.687  -3.086  1.00  3.24           H  
ATOM     20  N   SER A   2       4.731   2.234  -0.468  1.00  3.21           N  
ATOM     21  CA  SER A   2       5.634   3.330  -0.092  1.00  3.21           C  
ATOM     22  C   SER A   2       6.968   2.808   0.468  1.00  3.21           C  
ATOM     23  O   SER A   2       7.065   1.640   0.869  1.00  3.21           O  
ATOM     24  CB  SER A   2       4.941   4.229   0.915  1.00  3.21           C  
ATOM     25  OG  SER A   2       4.764   3.602   2.154  1.00  3.21           O  
ATOM     26  H   SER A   2       4.746   1.349   0.040  1.00  3.21           H  
ATOM     27  HA  SER A   2       5.859   3.917  -0.982  1.00  3.21           H  
ATOM     28 1HB  SER A   2       5.510   5.132   1.036  1.00  3.21           H  
ATOM     29 2HB  SER A   2       3.970   4.513   0.517  1.00  3.21           H  
ATOM     30  HG  SER A   2       5.458   3.990   2.730  1.00  3.21           H  
ATOM     31  N   HIS A   3       8.001   3.676   0.501  1.00  3.23           N  
ATOM     32  CA  HIS A   3       9.332   3.237   0.958  1.00  3.23           C  
ATOM     33  C   HIS A   3      10.346   4.345   1.369  1.00  3.23           C  
ATOM     34  O   HIS A   3      10.079   5.570   1.302  1.00  3.23           O  
ATOM     35  CB  HIS A   3       9.975   2.365  -0.127  1.00  3.23           C  
ATOM     36  CG  HIS A   3      10.312   3.068  -1.397  1.00  3.23           C  
ATOM     37  ND1 HIS A   3       9.382   3.379  -2.375  1.00  3.23           N  
ATOM     38  CD2 HIS A   3      11.495   3.492  -1.854  1.00  3.23           C  
ATOM     39  CE1 HIS A   3      10.001   3.989  -3.378  1.00  3.23           C  
ATOM     40  NE2 HIS A   3      11.289   4.071  -3.083  1.00  3.23           N  
ATOM     41  H   HIS A   3       7.868   4.624   0.181  1.00  3.23           H  
ATOM     42  HA  HIS A   3       9.198   2.604   1.839  1.00  3.23           H  
ATOM     43 1HB  HIS A   3      10.899   1.928   0.259  1.00  3.23           H  
ATOM     44 2HB  HIS A   3       9.310   1.546  -0.371  1.00  3.23           H  
ATOM     45  HD2 HIS A   3      12.433   3.385  -1.324  1.00  3.23           H  
ATOM     46  HE1 HIS A   3       9.531   4.357  -4.291  1.00  3.23           H  
ATOM     47  HE2 HIS A   3      12.032   4.494  -3.668  1.00  3.23           H  
ATOM     48  N   ILE A   4      11.519   3.863   1.812  1.00  3.34           N  
ATOM     49  CA  ILE A   4      12.672   4.686   2.170  1.00  3.34           C  
ATOM     50  C   ILE A   4      13.741   4.621   1.045  1.00  3.34           C  
ATOM     51  O   ILE A   4      14.181   3.537   0.666  1.00  3.34           O  
ATOM     52  CB  ILE A   4      13.305   4.125   3.439  1.00  3.34           C  
ATOM     53  CG1 ILE A   4      12.309   4.082   4.569  1.00  3.34           C  
ATOM     54  CG2 ILE A   4      14.447   4.970   3.835  1.00  3.34           C  
ATOM     55  CD1 ILE A   4      12.807   3.312   5.712  1.00  3.34           C  
ATOM     56  H   ILE A   4      11.627   2.852   1.914  1.00  3.34           H  
ATOM     57  HA  ILE A   4      12.358   5.716   2.321  1.00  3.34           H  
ATOM     58  HB  ILE A   4      13.648   3.121   3.258  1.00  3.34           H  
ATOM     59 1HG1 ILE A   4      12.100   5.069   4.907  1.00  3.34           H  
ATOM     60 2HG1 ILE A   4      11.385   3.622   4.220  1.00  3.34           H  
ATOM     61 1HG2 ILE A   4      14.886   4.563   4.709  1.00  3.34           H  
ATOM     62 2HG2 ILE A   4      15.168   5.000   3.044  1.00  3.34           H  
ATOM     63 3HG2 ILE A   4      14.093   5.970   4.040  1.00  3.34           H  
ATOM     64 1HD1 ILE A   4      12.058   3.296   6.491  1.00  3.34           H  
ATOM     65 2HD1 ILE A   4      13.023   2.300   5.395  1.00  3.34           H  
ATOM     66 3HD1 ILE A   4      13.705   3.761   6.081  1.00  3.34           H  
ATOM     67  N   GLN A   5      14.118   5.778   0.502  1.00  3.55           N  
ATOM     68  CA  GLN A   5      15.098   5.922  -0.594  1.00  3.55           C  
ATOM     69  C   GLN A   5      15.835   7.267  -0.594  1.00  3.55           C  
ATOM     70  O   GLN A   5      15.203   8.311  -0.444  1.00  3.55           O  
ATOM     71  CB  GLN A   5      14.407   5.754  -1.949  1.00  3.55           C  
ATOM     72  CG  GLN A   5      15.326   5.897  -3.154  1.00  3.55           C  
ATOM     73  CD  GLN A   5      14.634   5.621  -4.497  1.00  3.55           C  
ATOM     74  OE1 GLN A   5      13.450   5.243  -4.603  1.00  3.55           O  
ATOM     75  NE2 GLN A   5      15.394   5.820  -5.569  1.00  3.55           N  
ATOM     76  H   GLN A   5      13.708   6.604   0.879  1.00  3.55           H  
ATOM     77  HA  GLN A   5      15.836   5.136  -0.489  1.00  3.55           H  
ATOM     78 1HB  GLN A   5      14.005   4.766  -2.008  1.00  3.55           H  
ATOM     79 2HB  GLN A   5      13.581   6.462  -2.038  1.00  3.55           H  
ATOM     80 1HG  GLN A   5      15.713   6.913  -3.178  1.00  3.55           H  
ATOM     81 2HG  GLN A   5      16.149   5.193  -3.047  1.00  3.55           H  
ATOM     82 1HE2 GLN A   5      15.021   5.665  -6.484  1.00  3.55           H  
ATOM     83 2HE2 GLN A   5      16.343   6.126  -5.468  1.00  3.55           H  
ATOM     84  N   LEU A   6      17.155   7.255  -0.803  1.00  3.85           N  
ATOM     85  CA  LEU A   6      17.926   8.503  -0.917  1.00  3.85           C  
ATOM     86  C   LEU A   6      18.272   8.709  -2.387  1.00  3.85           C  
ATOM     87  O   LEU A   6      18.687   7.764  -3.058  1.00  3.85           O  
ATOM     88  CB  LEU A   6      19.233   8.498  -0.095  1.00  3.85           C  
ATOM     89  CG  LEU A   6      20.024   9.838  -0.102  1.00  3.85           C  
ATOM     90  CD1 LEU A   6      19.274  10.862   0.607  1.00  3.85           C  
ATOM     91  CD2 LEU A   6      21.309   9.656   0.564  1.00  3.85           C  
ATOM     92  H   LEU A   6      17.632   6.370  -0.903  1.00  3.85           H  
ATOM     93  HA  LEU A   6      17.310   9.338  -0.582  1.00  3.85           H  
ATOM     94 1HB  LEU A   6      19.032   8.273   0.920  1.00  3.85           H  
ATOM     95 2HB  LEU A   6      19.890   7.724  -0.493  1.00  3.85           H  
ATOM     96  HG  LEU A   6      20.153  10.179  -1.106  1.00  3.85           H  
ATOM     97 1HD1 LEU A   6      19.827  11.800   0.597  1.00  3.85           H  
ATOM     98 2HD1 LEU A   6      18.309  11.005   0.124  1.00  3.85           H  
ATOM     99 3HD1 LEU A   6      19.125  10.549   1.630  1.00  3.85           H  
ATOM    100 1HD2 LEU A   6      21.846  10.598   0.567  1.00  3.85           H  
ATOM    101 2HD2 LEU A   6      21.106   9.349   1.571  1.00  3.85           H  
ATOM    102 3HD2 LEU A   6      21.891   8.898   0.047  1.00  3.85           H  
ATOM    103  N   ILE A   7      18.073   9.924  -2.888  1.00  4.23           N  
ATOM    104  CA  ILE A   7      18.345  10.236  -4.291  1.00  4.23           C  
ATOM    105  C   ILE A   7      19.771  10.747  -4.548  1.00  4.23           C  
ATOM    106  O   ILE A   7      20.431  10.292  -5.481  1.00  4.23           O  
ATOM    107  CB  ILE A   7      17.330  11.269  -4.790  1.00  4.23           C  
ATOM    108  CG1 ILE A   7      15.904  10.708  -4.595  1.00  4.23           C  
ATOM    109  CG2 ILE A   7      17.612  11.620  -6.237  1.00  4.23           C  
ATOM    110  CD1 ILE A   7      15.676   9.372  -5.269  1.00  4.23           C  
ATOM    111  H   ILE A   7      17.714  10.643  -2.276  1.00  4.23           H  
ATOM    112  HA  ILE A   7      18.212   9.325  -4.870  1.00  4.23           H  
ATOM    113  HB  ILE A   7      17.406  12.171  -4.189  1.00  4.23           H  
ATOM    114 1HG1 ILE A   7      15.715  10.588  -3.525  1.00  4.23           H  
ATOM    115 2HG1 ILE A   7      15.183  11.422  -4.995  1.00  4.23           H  
ATOM    116 1HG2 ILE A   7      16.895  12.362  -6.582  1.00  4.23           H  
ATOM    117 2HG2 ILE A   7      18.627  12.028  -6.316  1.00  4.23           H  
ATOM    118 3HG2 ILE A   7      17.534  10.726  -6.854  1.00  4.23           H  
ATOM    119 1HD1 ILE A   7      14.654   9.037  -5.086  1.00  4.23           H  
ATOM    120 2HD1 ILE A   7      15.837   9.474  -6.343  1.00  4.23           H  
ATOM    121 3HD1 ILE A   7      16.373   8.640  -4.868  1.00  4.23           H  
ATOM    122  N   TYR A   8      20.227  11.664  -3.689  1.00  4.67           N  
ATOM    123  CA  TYR A   8      21.536  12.331  -3.729  1.00  4.67           C  
ATOM    124  C   TYR A   8      22.111  12.699  -5.126  1.00  4.67           C  
ATOM    125  O   TYR A   8      21.396  12.764  -6.127  1.00  4.67           O  
ATOM    126  CB  TYR A   8      22.551  11.446  -2.957  1.00  4.67           C  
ATOM    127  CG  TYR A   8      22.783   9.993  -3.519  1.00  4.67           C  
ATOM    128  CD1 TYR A   8      23.709   9.774  -4.493  1.00  4.67           C  
ATOM    129  CD2 TYR A   8      22.099   8.895  -3.009  1.00  4.67           C  
ATOM    130  CE1 TYR A   8      23.949   8.498  -4.972  1.00  4.67           C  
ATOM    131  CE2 TYR A   8      22.330   7.636  -3.478  1.00  4.67           C  
ATOM    132  CZ  TYR A   8      23.254   7.431  -4.456  1.00  4.67           C  
ATOM    133  OH  TYR A   8      23.489   6.157  -4.928  1.00  4.67           O  
ATOM    134  H   TYR A   8      19.598  11.938  -2.954  1.00  4.67           H  
ATOM    135  HA  TYR A   8      21.436  13.268  -3.181  1.00  4.67           H  
ATOM    136 1HB  TYR A   8      23.519  11.938  -2.894  1.00  4.67           H  
ATOM    137 2HB  TYR A   8      22.207  11.345  -1.933  1.00  4.67           H  
ATOM    138  HD1 TYR A   8      24.250  10.611  -4.894  1.00  4.67           H  
ATOM    139  HD2 TYR A   8      21.387   9.013  -2.260  1.00  4.67           H  
ATOM    140  HE1 TYR A   8      24.685   8.337  -5.752  1.00  4.67           H  
ATOM    141  HE2 TYR A   8      21.775   6.798  -3.062  1.00  4.67           H  
ATOM    142  HH  TYR A   8      22.883   5.542  -4.500  1.00  4.67           H  
ATOM    143  N   ASN A   9      23.410  13.051  -5.135  1.00  5.16           N  
ATOM    144  CA  ASN A   9      24.221  13.401  -6.309  1.00  5.16           C  
ATOM    145  C   ASN A   9      25.682  13.352  -5.892  1.00  5.16           C  
ATOM    146  O   ASN A   9      26.112  14.172  -5.082  1.00  5.16           O  
ATOM    147  CB  ASN A   9      23.887  14.767  -6.881  1.00  5.16           C  
ATOM    148  CG  ASN A   9      24.645  15.061  -8.205  1.00  5.16           C  
ATOM    149  OD1 ASN A   9      25.781  14.601  -8.477  1.00  5.16           O  
ATOM    150  ND2 ASN A   9      24.006  15.846  -9.040  1.00  5.16           N  
ATOM    151  H   ASN A   9      23.899  13.027  -4.253  1.00  5.16           H  
ATOM    152  HA  ASN A   9      24.068  12.645  -7.082  1.00  5.16           H  
ATOM    153 1HB  ASN A   9      22.816  14.831  -7.071  1.00  5.16           H  
ATOM    154 2HB  ASN A   9      24.138  15.538  -6.151  1.00  5.16           H  
ATOM    155 1HD2 ASN A   9      24.419  16.088  -9.917  1.00  5.16           H  
ATOM    156 2HD2 ASN A   9      23.099  16.199  -8.800  1.00  5.16           H  
ATOM    157  N   LEU A  10      26.441  12.382  -6.379  1.00  5.67           N  
ATOM    158  CA  LEU A  10      27.813  12.225  -5.900  1.00  5.67           C  
ATOM    159  C   LEU A  10      28.876  12.799  -6.821  1.00  5.67           C  
ATOM    160  O   LEU A  10      30.066  12.594  -6.583  1.00  5.67           O  
ATOM    161  CB  LEU A  10      28.141  10.750  -5.704  1.00  5.67           C  
ATOM    162  CG  LEU A  10      27.222  10.067  -4.791  1.00  5.67           C  
ATOM    163  CD1 LEU A  10      27.589   8.627  -4.594  1.00  5.67           C  
ATOM    164  CD2 LEU A  10      27.167  10.794  -3.518  1.00  5.67           C  
ATOM    165  H   LEU A  10      26.063  11.739  -7.064  1.00  5.67           H  
ATOM    166  HA  LEU A  10      27.895  12.725  -4.939  1.00  5.67           H  
ATOM    167 1HB  LEU A  10      28.117  10.246  -6.672  1.00  5.67           H  
ATOM    168 2HB  LEU A  10      29.141  10.678  -5.296  1.00  5.67           H  
ATOM    169  HG  LEU A  10      26.282  10.080  -5.240  1.00  5.67           H  
ATOM    170 1HD1 LEU A  10      26.857   8.155  -3.939  1.00  5.67           H  
ATOM    171 2HD1 LEU A  10      27.601   8.114  -5.554  1.00  5.67           H  
ATOM    172 3HD1 LEU A  10      28.543   8.565  -4.149  1.00  5.67           H  
ATOM    173 1HD2 LEU A  10      26.460  10.293  -2.900  1.00  5.67           H  
ATOM    174 2HD2 LEU A  10      28.133  10.801  -3.036  1.00  5.67           H  
ATOM    175 3HD2 LEU A  10      26.846  11.815  -3.683  1.00  5.67           H  
ATOM    176  N   GLY A  11      28.497  13.494  -7.889  1.00  6.21           N  
ATOM    177  CA  GLY A  11      29.555  13.928  -8.796  1.00  6.21           C  
ATOM    178  C   GLY A  11      30.224  12.679  -9.391  1.00  6.21           C  
ATOM    179  O   GLY A  11      29.594  11.936 -10.145  1.00  6.21           O  
ATOM    180  H   GLY A  11      27.516  13.717  -8.062  1.00  6.21           H  
ATOM    181 1HA  GLY A  11      29.138  14.549  -9.589  1.00  6.21           H  
ATOM    182 2HA  GLY A  11      30.290  14.527  -8.255  1.00  6.21           H  
ATOM    183  N   GLY A  12      31.496  12.458  -9.069  1.00  6.78           N  
ATOM    184  CA  GLY A  12      32.225  11.298  -9.579  1.00  6.78           C  
ATOM    185  C   GLY A  12      33.604  11.167  -8.942  1.00  6.78           C  
ATOM    186  O   GLY A  12      34.067  12.059  -8.234  1.00  6.78           O  
ATOM    187  H   GLY A  12      31.955  13.095  -8.433  1.00  6.78           H  
ATOM    188 1HA  GLY A  12      31.642  10.397  -9.382  1.00  6.78           H  
ATOM    189 2HA  GLY A  12      32.323  11.382 -10.662  1.00  6.78           H  
ATOM    190  N   GLY A  13      34.304  10.066  -9.247  1.00  7.36           N  
ATOM    191  CA  GLY A  13      35.606   9.735  -8.643  1.00  7.36           C  
ATOM    192  C   GLY A  13      36.815  10.549  -9.122  1.00  7.36           C  
ATOM    193  O   GLY A  13      37.782   9.993  -9.640  1.00  7.36           O  
ATOM    194  H   GLY A  13      33.886   9.400  -9.883  1.00  7.36           H  
ATOM    195 1HA  GLY A  13      35.523   9.829  -7.561  1.00  7.36           H  
ATOM    196 2HA  GLY A  13      35.808   8.680  -8.827  1.00  7.36           H  
ATOM    197  N   GLY A  14      36.738  11.865  -8.959  1.00  7.87           N  
ATOM    198  CA  GLY A  14      37.802  12.798  -9.329  1.00  7.87           C  
ATOM    199  C   GLY A  14      39.087  12.592  -8.515  1.00  7.87           C  
ATOM    200  O   GLY A  14      40.176  12.430  -9.075  1.00  7.87           O  
ATOM    201  H   GLY A  14      35.885  12.218  -8.528  1.00  7.87           H  
ATOM    202 1HA  GLY A  14      38.023  12.686 -10.391  1.00  7.87           H  
ATOM    203 2HA  GLY A  14      37.446  13.815  -9.185  1.00  7.87           H  
ATOM    204  N   SER A  15      38.951  12.634  -7.186  1.00  8.24           N  
ATOM    205  CA  SER A  15      40.095  12.483  -6.270  1.00  8.24           C  
ATOM    206  C   SER A  15      39.729  11.852  -4.920  1.00  8.24           C  
ATOM    207  O   SER A  15      38.614  11.364  -4.726  1.00  8.24           O  
ATOM    208  CB  SER A  15      40.759  13.831  -6.030  1.00  8.24           C  
ATOM    209  OG  SER A  15      41.995  13.667  -5.384  1.00  8.24           O  
ATOM    210  H   SER A  15      38.008  12.789  -6.828  1.00  8.24           H  
ATOM    211  HA  SER A  15      40.827  11.827  -6.753  1.00  8.24           H  
ATOM    212 1HB  SER A  15      40.905  14.345  -6.980  1.00  8.24           H  
ATOM    213 2HB  SER A  15      40.103  14.451  -5.417  1.00  8.24           H  
ATOM    214  HG  SER A  15      42.585  13.280  -6.044  1.00  8.24           H  
ATOM    215  N   ASN A  16      40.654  11.895  -3.958  1.00  8.41           N  
ATOM    216  CA  ASN A  16      40.413  11.294  -2.640  1.00  8.41           C  
ATOM    217  C   ASN A  16      39.198  11.940  -1.975  1.00  8.41           C  
ATOM    218  O   ASN A  16      38.416  11.280  -1.285  1.00  8.41           O  
ATOM    219  CB  ASN A  16      41.636  11.409  -1.757  1.00  8.41           C  
ATOM    220  CG  ASN A  16      42.743  10.472  -2.167  1.00  8.41           C  
ATOM    221  OD1 ASN A  16      42.519   9.483  -2.875  1.00  8.41           O  
ATOM    222  ND2 ASN A  16      43.943  10.765  -1.729  1.00  8.41           N  
ATOM    223  H   ASN A  16      41.528  12.356  -4.174  1.00  8.41           H  
ATOM    224  HA  ASN A  16      40.183  10.234  -2.779  1.00  8.41           H  
ATOM    225 1HB  ASN A  16      42.010  12.434  -1.792  1.00  8.41           H  
ATOM    226 2HB  ASN A  16      41.359  11.200  -0.724  1.00  8.41           H  
ATOM    227 1HD2 ASN A  16      44.718  10.180  -1.966  1.00  8.41           H  
ATOM    228 2HD2 ASN A  16      44.083  11.573  -1.158  1.00  8.41           H  
ATOM    229  N   ASP A  17      39.019  13.236  -2.223  1.00  8.37           N  
ATOM    230  CA  ASP A  17      37.872  13.943  -1.682  1.00  8.37           C  
ATOM    231  C   ASP A  17      36.580  13.361  -2.233  1.00  8.37           C  
ATOM    232  O   ASP A  17      35.577  13.316  -1.531  1.00  8.37           O  
ATOM    233  CB  ASP A  17      37.931  15.431  -2.010  1.00  8.37           C  
ATOM    234  CG  ASP A  17      38.992  16.178  -1.222  1.00  8.37           C  
ATOM    235  OD1 ASP A  17      39.510  15.630  -0.276  1.00  8.37           O  
ATOM    236  OD2 ASP A  17      39.276  17.296  -1.573  1.00  8.37           O  
ATOM    237  H   ASP A  17      39.688  13.727  -2.795  1.00  8.37           H  
ATOM    238  HA  ASP A  17      37.869  13.825  -0.598  1.00  8.37           H  
ATOM    239 1HB  ASP A  17      38.136  15.554  -3.074  1.00  8.37           H  
ATOM    240 2HB  ASP A  17      36.960  15.882  -1.812  1.00  8.37           H  
ATOM    241  N   SER A  18      36.611  12.897  -3.488  1.00  8.12           N  
ATOM    242  CA  SER A  18      35.414  12.370  -4.117  1.00  8.12           C  
ATOM    243  C   SER A  18      35.031  11.118  -3.373  1.00  8.12           C  
ATOM    244  O   SER A  18      33.860  10.892  -3.072  1.00  8.12           O  
ATOM    245  CB  SER A  18      35.680  12.012  -5.560  1.00  8.12           C  
ATOM    246  OG  SER A  18      36.027  13.143  -6.323  1.00  8.12           O  
ATOM    247  H   SER A  18      37.476  12.867  -3.999  1.00  8.12           H  
ATOM    248  HA  SER A  18      34.609  13.100  -4.051  1.00  8.12           H  
ATOM    249 1HB  SER A  18      36.445  11.264  -5.632  1.00  8.12           H  
ATOM    250 2HB  SER A  18      34.777  11.570  -5.961  1.00  8.12           H  
ATOM    251  HG  SER A  18      35.192  13.621  -6.462  1.00  8.12           H  
ATOM    252  N   SER A  19      36.032  10.312  -3.024  1.00  7.73           N  
ATOM    253  CA  SER A  19      35.749   9.082  -2.299  1.00  7.73           C  
ATOM    254  C   SER A  19      35.072   9.413  -0.971  1.00  7.73           C  
ATOM    255  O   SER A  19      34.099   8.761  -0.585  1.00  7.73           O  
ATOM    256  CB  SER A  19      37.015   8.278  -2.071  1.00  7.73           C  
ATOM    257  OG  SER A  19      37.546   7.815  -3.287  1.00  7.73           O  
ATOM    258  H   SER A  19      36.985  10.563  -3.306  1.00  7.73           H  
ATOM    259  HA  SER A  19      35.065   8.477  -2.890  1.00  7.73           H  
ATOM    260 1HB  SER A  19      37.752   8.888  -1.560  1.00  7.73           H  
ATOM    261 2HB  SER A  19      36.790   7.433  -1.424  1.00  7.73           H  
ATOM    262  HG  SER A  19      37.815   8.601  -3.773  1.00  7.73           H  
ATOM    263  N   SER A  20      35.546  10.472  -0.307  1.00  7.31           N  
ATOM    264  CA  SER A  20      34.943  10.909   0.950  1.00  7.31           C  
ATOM    265  C   SER A  20      33.494  11.378   0.743  1.00  7.31           C  
ATOM    266  O   SER A  20      32.611  11.078   1.551  1.00  7.31           O  
ATOM    267  CB  SER A  20      35.758  12.028   1.567  1.00  7.31           C  
ATOM    268  OG  SER A  20      37.033  11.572   1.941  1.00  7.31           O  
ATOM    269  H   SER A  20      36.368  10.958  -0.676  1.00  7.31           H  
ATOM    270  HA  SER A  20      34.934  10.063   1.638  1.00  7.31           H  
ATOM    271 1HB  SER A  20      35.854  12.845   0.866  1.00  7.31           H  
ATOM    272 2HB  SER A  20      35.232  12.415   2.439  1.00  7.31           H  
ATOM    273  HG  SER A  20      37.477  11.326   1.109  1.00  7.31           H  
ATOM    274  N   HIS A  21      33.242  12.087  -0.363  1.00  6.93           N  
ATOM    275  CA  HIS A  21      31.901  12.602  -0.652  1.00  6.93           C  
ATOM    276  C   HIS A  21      30.937  11.428  -0.850  1.00  6.93           C  
ATOM    277  O   HIS A  21      29.802  11.411  -0.349  1.00  6.93           O  
ATOM    278  CB  HIS A  21      31.918  13.416  -1.960  1.00  6.93           C  
ATOM    279  CG  HIS A  21      32.702  14.701  -1.921  1.00  6.93           C  
ATOM    280  ND1 HIS A  21      32.818  15.536  -3.019  1.00  6.93           N  
ATOM    281  CD2 HIS A  21      33.433  15.260  -0.952  1.00  6.93           C  
ATOM    282  CE1 HIS A  21      33.579  16.565  -2.702  1.00  6.93           C  
ATOM    283  NE2 HIS A  21      33.966  16.424  -1.455  1.00  6.93           N  
ATOM    284  H   HIS A  21      34.013  12.318  -0.989  1.00  6.93           H  
ATOM    285  HA  HIS A  21      31.548  13.224   0.170  1.00  6.93           H  
ATOM    286 1HB  HIS A  21      32.334  12.806  -2.752  1.00  6.93           H  
ATOM    287 2HB  HIS A  21      30.917  13.638  -2.249  1.00  6.93           H  
ATOM    288  HD2 HIS A  21      33.583  14.848   0.031  1.00  6.93           H  
ATOM    289  HE1 HIS A  21      33.847  17.387  -3.363  1.00  6.93           H  
ATOM    290  HE2 HIS A  21      34.571  17.058  -0.952  1.00  6.93           H  
ATOM    291  N   ILE A  22      31.436  10.420  -1.559  1.00  6.65           N  
ATOM    292  CA  ILE A  22      30.691   9.214  -1.874  1.00  6.65           C  
ATOM    293  C   ILE A  22      30.358   8.414  -0.634  1.00  6.65           C  
ATOM    294  O   ILE A  22      29.191   8.062  -0.414  1.00  6.65           O  
ATOM    295  CB  ILE A  22      31.518   8.362  -2.860  1.00  6.65           C  
ATOM    296  CG1 ILE A  22      31.591   9.089  -4.239  1.00  6.65           C  
ATOM    297  CG2 ILE A  22      30.954   6.971  -2.977  1.00  6.65           C  
ATOM    298  CD1 ILE A  22      32.625   8.535  -5.189  1.00  6.65           C  
ATOM    299  H   ILE A  22      32.379  10.514  -1.933  1.00  6.65           H  
ATOM    300  HA  ILE A  22      29.768   9.496  -2.353  1.00  6.65           H  
ATOM    301  HB  ILE A  22      32.533   8.292  -2.495  1.00  6.65           H  
ATOM    302 1HG1 ILE A  22      30.645   8.998  -4.724  1.00  6.65           H  
ATOM    303 2HG1 ILE A  22      31.788  10.141  -4.074  1.00  6.65           H  
ATOM    304 1HG2 ILE A  22      31.566   6.387  -3.660  1.00  6.65           H  
ATOM    305 2HG2 ILE A  22      30.956   6.499  -2.000  1.00  6.65           H  
ATOM    306 3HG2 ILE A  22      29.947   7.013  -3.350  1.00  6.65           H  
ATOM    307 1HD1 ILE A  22      32.592   9.100  -6.120  1.00  6.65           H  
ATOM    308 2HD1 ILE A  22      33.614   8.630  -4.746  1.00  6.65           H  
ATOM    309 3HD1 ILE A  22      32.414   7.488  -5.387  1.00  6.65           H  
ATOM    310  N   GLN A  23      31.345   8.185   0.219  1.00  6.47           N  
ATOM    311  CA  GLN A  23      31.086   7.405   1.405  1.00  6.47           C  
ATOM    312  C   GLN A  23      30.204   8.145   2.401  1.00  6.47           C  
ATOM    313  O   GLN A  23      29.376   7.518   3.059  1.00  6.47           O  
ATOM    314  CB  GLN A  23      32.386   6.947   2.044  1.00  6.47           C  
ATOM    315  CG  GLN A  23      33.171   5.959   1.167  1.00  6.47           C  
ATOM    316  CD  GLN A  23      32.365   4.709   0.794  1.00  6.47           C  
ATOM    317  OE1 GLN A  23      31.680   4.115   1.629  1.00  6.47           O  
ATOM    318  NE2 GLN A  23      32.461   4.293  -0.468  1.00  6.47           N  
ATOM    319  H   GLN A  23      32.292   8.513   0.011  1.00  6.47           H  
ATOM    320  HA  GLN A  23      30.549   6.509   1.097  1.00  6.47           H  
ATOM    321 1HB  GLN A  23      33.021   7.820   2.221  1.00  6.47           H  
ATOM    322 2HB  GLN A  23      32.181   6.484   3.007  1.00  6.47           H  
ATOM    323 1HG  GLN A  23      33.450   6.465   0.245  1.00  6.47           H  
ATOM    324 2HG  GLN A  23      34.067   5.646   1.704  1.00  6.47           H  
ATOM    325 1HE2 GLN A  23      31.966   3.475  -0.767  1.00  6.47           H  
ATOM    326 2HE2 GLN A  23      33.035   4.794  -1.115  1.00  6.47           H  
ATOM    327  N   LEU A  24      30.321   9.475   2.501  1.00  6.37           N  
ATOM    328  CA  LEU A  24      29.464  10.174   3.447  1.00  6.37           C  
ATOM    329  C   LEU A  24      28.012   9.951   3.067  1.00  6.37           C  
ATOM    330  O   LEU A  24      27.197   9.616   3.920  1.00  6.37           O  
ATOM    331  CB  LEU A  24      29.786  11.662   3.543  1.00  6.37           C  
ATOM    332  CG  LEU A  24      28.888  12.431   4.530  1.00  6.37           C  
ATOM    333  CD1 LEU A  24      29.014  11.787   5.908  1.00  6.37           C  
ATOM    334  CD2 LEU A  24      29.331  13.895   4.587  1.00  6.37           C  
ATOM    335  H   LEU A  24      31.020   9.993   1.963  1.00  6.37           H  
ATOM    336  HA  LEU A  24      29.622   9.744   4.433  1.00  6.37           H  
ATOM    337 1HB  LEU A  24      30.826  11.785   3.842  1.00  6.37           H  
ATOM    338 2HB  LEU A  24      29.660  12.107   2.550  1.00  6.37           H  
ATOM    339  HG  LEU A  24      27.841  12.378   4.206  1.00  6.37           H  
ATOM    340 1HD1 LEU A  24      28.384  12.322   6.620  1.00  6.37           H  
ATOM    341 2HD1 LEU A  24      28.690  10.746   5.855  1.00  6.37           H  
ATOM    342 3HD1 LEU A  24      30.048  11.821   6.230  1.00  6.37           H  
ATOM    343 1HD2 LEU A  24      28.701  14.441   5.288  1.00  6.37           H  
ATOM    344 2HD2 LEU A  24      30.374  13.953   4.909  1.00  6.37           H  
ATOM    345 3HD2 LEU A  24      29.236  14.325   3.612  1.00  6.37           H  
ATOM    346  N   ILE A  25      27.692  10.079   1.782  1.00  6.33           N  
ATOM    347  CA  ILE A  25      26.339   9.777   1.340  1.00  6.33           C  
ATOM    348  C   ILE A  25      25.937   8.333   1.564  1.00  6.33           C  
ATOM    349  O   ILE A  25      24.786   8.065   1.861  1.00  6.33           O  
ATOM    350  CB  ILE A  25      26.103  10.142  -0.107  1.00  6.33           C  
ATOM    351  CG1 ILE A  25      26.094  11.665  -0.255  1.00  6.33           C  
ATOM    352  CG2 ILE A  25      24.825   9.523  -0.574  1.00  6.33           C  
ATOM    353  CD1 ILE A  25      24.976  12.330   0.543  1.00  6.33           C  
ATOM    354  H   ILE A  25      28.394  10.384   1.105  1.00  6.33           H  
ATOM    355  HA  ILE A  25      25.662  10.390   1.928  1.00  6.33           H  
ATOM    356  HB  ILE A  25      26.938   9.762  -0.702  1.00  6.33           H  
ATOM    357 1HG1 ILE A  25      27.060  12.064   0.079  1.00  6.33           H  
ATOM    358 2HG1 ILE A  25      25.941  11.927  -1.287  1.00  6.33           H  
ATOM    359 1HG2 ILE A  25      24.670   9.770  -1.596  1.00  6.33           H  
ATOM    360 2HG2 ILE A  25      24.874   8.440  -0.468  1.00  6.33           H  
ATOM    361 3HG2 ILE A  25      24.026   9.911   0.023  1.00  6.33           H  
ATOM    362 1HD1 ILE A  25      25.008  13.409   0.402  1.00  6.33           H  
ATOM    363 2HD1 ILE A  25      24.010  11.955   0.206  1.00  6.33           H  
ATOM    364 3HD1 ILE A  25      25.102  12.105   1.599  1.00  6.33           H  
ATOM    365  N   TYR A  26      26.843   7.385   1.375  1.00  6.35           N  
ATOM    366  CA  TYR A  26      26.463   5.996   1.619  1.00  6.35           C  
ATOM    367  C   TYR A  26      26.199   5.737   3.115  1.00  6.35           C  
ATOM    368  O   TYR A  26      25.408   4.859   3.488  1.00  6.35           O  
ATOM    369  CB  TYR A  26      27.541   5.063   1.093  1.00  6.35           C  
ATOM    370  CG  TYR A  26      27.625   5.061  -0.416  1.00  6.35           C  
ATOM    371  CD1 TYR A  26      26.581   5.592  -1.175  1.00  6.35           C  
ATOM    372  CD2 TYR A  26      28.723   4.513  -1.040  1.00  6.35           C  
ATOM    373  CE1 TYR A  26      26.649   5.573  -2.552  1.00  6.35           C  
ATOM    374  CE2 TYR A  26      28.791   4.485  -2.417  1.00  6.35           C  
ATOM    375  CZ  TYR A  26      27.761   5.013  -3.176  1.00  6.35           C  
ATOM    376  OH  TYR A  26      27.838   4.974  -4.556  1.00  6.35           O  
ATOM    377  H   TYR A  26      27.785   7.620   1.062  1.00  6.35           H  
ATOM    378  HA  TYR A  26      25.539   5.797   1.083  1.00  6.35           H  
ATOM    379 1HB  TYR A  26      28.510   5.364   1.493  1.00  6.35           H  
ATOM    380 2HB  TYR A  26      27.348   4.047   1.431  1.00  6.35           H  
ATOM    381  HD1 TYR A  26      25.710   6.024  -0.682  1.00  6.35           H  
ATOM    382  HD2 TYR A  26      29.534   4.096  -0.444  1.00  6.35           H  
ATOM    383  HE1 TYR A  26      25.834   5.987  -3.147  1.00  6.35           H  
ATOM    384  HE2 TYR A  26      29.658   4.047  -2.910  1.00  6.35           H  
ATOM    385  HH  TYR A  26      27.043   5.363  -4.931  1.00  6.35           H  
ATOM    386  N   ASN A  27      26.813   6.535   3.980  1.00  6.40           N  
ATOM    387  CA  ASN A  27      26.636   6.373   5.414  1.00  6.40           C  
ATOM    388  C   ASN A  27      25.334   7.030   5.888  1.00  6.40           C  
ATOM    389  O   ASN A  27      25.296   8.181   6.313  1.00  6.40           O  
ATOM    390  CB  ASN A  27      27.833   6.950   6.142  1.00  6.40           C  
ATOM    391  CG  ASN A  27      29.081   6.140   5.937  1.00  6.40           C  
ATOM    392  OD1 ASN A  27      29.048   4.902   5.962  1.00  6.40           O  
ATOM    393  ND2 ASN A  27      30.184   6.808   5.747  1.00  6.40           N  
ATOM    394  H   ASN A  27      27.467   7.237   3.638  1.00  6.40           H  
ATOM    395  HA  ASN A  27      26.566   5.309   5.640  1.00  6.40           H  
ATOM    396 1HB  ASN A  27      28.011   7.968   5.792  1.00  6.40           H  
ATOM    397 2HB  ASN A  27      27.633   6.994   7.180  1.00  6.40           H  
ATOM    398 1HD2 ASN A  27      31.044   6.321   5.606  1.00  6.40           H  
ATOM    399 2HD2 ASN A  27      30.163   7.806   5.732  1.00  6.40           H  
ATOM    400  N   LEU A  28      24.261   6.246   5.789  1.00  6.43           N  
ATOM    401  CA  LEU A  28      22.898   6.681   6.102  1.00  6.43           C  
ATOM    402  C   LEU A  28      22.305   6.031   7.360  1.00  6.43           C  
ATOM    403  O   LEU A  28      22.582   4.865   7.633  1.00  6.43           O  
ATOM    404  CB  LEU A  28      22.058   6.341   4.885  1.00  6.43           C  
ATOM    405  CG  LEU A  28      22.581   6.998   3.630  1.00  6.43           C  
ATOM    406  CD1 LEU A  28      21.846   6.579   2.402  1.00  6.43           C  
ATOM    407  CD2 LEU A  28      22.458   8.408   3.813  1.00  6.43           C  
ATOM    408  H   LEU A  28      24.424   5.328   5.380  1.00  6.43           H  
ATOM    409  HA  LEU A  28      22.909   7.758   6.248  1.00  6.43           H  
ATOM    410 1HB  LEU A  28      22.087   5.269   4.743  1.00  6.43           H  
ATOM    411 2HB  LEU A  28      21.045   6.655   5.058  1.00  6.43           H  
ATOM    412  HG  LEU A  28      23.609   6.736   3.505  1.00  6.43           H  
ATOM    413 1HD1 LEU A  28      22.280   7.086   1.550  1.00  6.43           H  
ATOM    414 2HD1 LEU A  28      21.964   5.517   2.265  1.00  6.43           H  
ATOM    415 3HD1 LEU A  28      20.799   6.836   2.491  1.00  6.43           H  
ATOM    416 1HD2 LEU A  28      22.847   8.941   2.959  1.00  6.43           H  
ATOM    417 2HD2 LEU A  28      21.411   8.610   3.928  1.00  6.43           H  
ATOM    418 3HD2 LEU A  28      23.009   8.706   4.698  1.00  6.43           H  
ATOM    419  N   THR A  29      21.475   6.779   8.108  1.00  6.44           N  
ATOM    420  CA  THR A  29      20.760   6.287   9.289  1.00  6.44           C  
ATOM    421  C   THR A  29      19.253   6.513   9.222  1.00  6.44           C  
ATOM    422  O   THR A  29      18.786   7.623   8.920  1.00  6.44           O  
ATOM    423  CB  THR A  29      21.259   6.945  10.599  1.00  6.44           C  
ATOM    424  OG1 THR A  29      22.611   6.658  10.800  1.00  6.44           O  
ATOM    425  CG2 THR A  29      20.488   6.442  11.807  1.00  6.44           C  
ATOM    426  H   THR A  29      21.307   7.741   7.869  1.00  6.44           H  
ATOM    427  HA  THR A  29      20.923   5.229   9.357  1.00  6.44           H  
ATOM    428  HB  THR A  29      21.146   8.022  10.517  1.00  6.44           H  
ATOM    429  HG1 THR A  29      22.938   7.196  11.537  1.00  6.44           H  
ATOM    430 1HG2 THR A  29      20.872   6.928  12.704  1.00  6.44           H  
ATOM    431 2HG2 THR A  29      19.444   6.675  11.714  1.00  6.44           H  
ATOM    432 3HG2 THR A  29      20.613   5.362  11.891  1.00  6.44           H  
ATOM    433  N   LEU A  30      18.479   5.496   9.599  1.00  6.47           N  
ATOM    434  CA  LEU A  30      17.017   5.663   9.621  1.00  6.47           C  
ATOM    435  C   LEU A  30      16.522   6.353  10.881  1.00  6.47           C  
ATOM    436  O   LEU A  30      15.859   5.765  11.750  1.00  6.47           O  
ATOM    437  CB  LEU A  30      16.320   4.335   9.504  1.00  6.47           C  
ATOM    438  CG  LEU A  30      16.570   3.636   8.265  1.00  6.47           C  
ATOM    439  CD1 LEU A  30      15.730   2.346   8.257  1.00  6.47           C  
ATOM    440  CD2 LEU A  30      16.306   4.607   7.118  1.00  6.47           C  
ATOM    441  H   LEU A  30      18.932   4.610   9.839  1.00  6.47           H  
ATOM    442  HA  LEU A  30      16.732   6.277   8.772  1.00  6.47           H  
ATOM    443 1HB  LEU A  30      16.672   3.697  10.313  1.00  6.47           H  
ATOM    444 2HB  LEU A  30      15.272   4.483   9.636  1.00  6.47           H  
ATOM    445  HG  LEU A  30      17.593   3.346   8.218  1.00  6.47           H  
ATOM    446 1HD1 LEU A  30      15.897   1.799   7.362  1.00  6.47           H  
ATOM    447 2HD1 LEU A  30      16.005   1.732   9.111  1.00  6.47           H  
ATOM    448 3HD1 LEU A  30      14.675   2.597   8.317  1.00  6.47           H  
ATOM    449 1HD2 LEU A  30      16.497   4.135   6.184  1.00  6.47           H  
ATOM    450 2HD2 LEU A  30      15.283   4.939   7.147  1.00  6.47           H  
ATOM    451 3HD2 LEU A  30      16.961   5.469   7.215  1.00  6.47           H  
ATOM    452  N   CYS A  31      16.844   7.629  10.945  1.00  6.53           N  
ATOM    453  CA  CYS A  31      16.619   8.429  12.121  1.00  6.53           C  
ATOM    454  C   CYS A  31      15.153   8.548  12.471  1.00  6.53           C  
ATOM    455  O   CYS A  31      14.324   8.934  11.642  1.00  6.53           O  
ATOM    456  CB  CYS A  31      17.194   9.820  11.890  1.00  6.53           C  
ATOM    457  SG  CYS A  31      18.986   9.824  11.639  1.00  6.53           S  
ATOM    458  H   CYS A  31      17.354   8.012  10.149  1.00  6.53           H  
ATOM    459  HA  CYS A  31      17.143   7.961  12.955  1.00  6.53           H  
ATOM    460 1HB  CYS A  31      16.727  10.267  11.012  1.00  6.53           H  
ATOM    461 2HB  CYS A  31      16.966  10.453  12.745  1.00  6.53           H  
ATOM    462  HG  CYS A  31      18.966   9.085  10.509  1.00  6.53           H  
ATOM    463  N   GLU A  32      14.859   8.197  13.717  1.00  6.61           N  
ATOM    464  CA  GLU A  32      13.542   8.230  14.342  1.00  6.61           C  
ATOM    465  C   GLU A  32      12.435   7.440  13.627  1.00  6.61           C  
ATOM    466  O   GLU A  32      11.257   7.630  13.934  1.00  6.61           O  
ATOM    467  CB  GLU A  32      13.090   9.687  14.507  1.00  6.61           C  
ATOM    468  CG  GLU A  32      14.025  10.530  15.379  1.00  6.61           C  
ATOM    469  CD  GLU A  32      13.541  11.946  15.615  1.00  6.61           C  
ATOM    470  OE1 GLU A  32      12.710  12.411  14.873  1.00  6.61           O  
ATOM    471  OE2 GLU A  32      14.012  12.561  16.545  1.00  6.61           O  
ATOM    472  H   GLU A  32      15.630   7.880  14.289  1.00  6.61           H  
ATOM    473  HA  GLU A  32      13.648   7.805  15.338  1.00  6.61           H  
ATOM    474 1HB  GLU A  32      13.010  10.168  13.530  1.00  6.61           H  
ATOM    475 2HB  GLU A  32      12.099   9.709  14.960  1.00  6.61           H  
ATOM    476 1HG  GLU A  32      14.139  10.037  16.344  1.00  6.61           H  
ATOM    477 2HG  GLU A  32      15.006  10.565  14.906  1.00  6.61           H  
ATOM    478  N   LEU A  33      12.763   6.431  12.811  1.00  6.69           N  
ATOM    479  CA  LEU A  33      11.638   5.730  12.176  1.00  6.69           C  
ATOM    480  C   LEU A  33      11.062   4.669  13.091  1.00  6.69           C  
ATOM    481  O   LEU A  33      10.024   4.078  12.807  1.00  6.69           O  
ATOM    482  CB  LEU A  33      11.985   5.121  10.819  1.00  6.69           C  
ATOM    483  CG  LEU A  33      12.365   6.128   9.755  1.00  6.69           C  
ATOM    484  CD1 LEU A  33      12.643   5.392   8.467  1.00  6.69           C  
ATOM    485  CD2 LEU A  33      11.265   7.151   9.611  1.00  6.69           C  
ATOM    486  H   LEU A  33      13.738   6.229  12.568  1.00  6.69           H  
ATOM    487  HA  LEU A  33      10.855   6.459  11.986  1.00  6.69           H  
ATOM    488 1HB  LEU A  33      12.831   4.447  10.948  1.00  6.69           H  
ATOM    489 2HB  LEU A  33      11.133   4.553  10.458  1.00  6.69           H  
ATOM    490  HG  LEU A  33      13.290   6.633  10.057  1.00  6.69           H  
ATOM    491 1HD1 LEU A  33      12.949   6.083   7.697  1.00  6.69           H  
ATOM    492 2HD1 LEU A  33      13.412   4.674   8.615  1.00  6.69           H  
ATOM    493 3HD1 LEU A  33      11.736   4.883   8.157  1.00  6.69           H  
ATOM    494 1HD2 LEU A  33      11.547   7.881   8.864  1.00  6.69           H  
ATOM    495 2HD2 LEU A  33      10.342   6.662   9.312  1.00  6.69           H  
ATOM    496 3HD2 LEU A  33      11.117   7.661  10.564  1.00  6.69           H  
ATOM    497  N   ASN A  34      11.683   4.512  14.255  1.00  6.75           N  
ATOM    498  CA  ASN A  34      11.242   3.579  15.276  1.00  6.75           C  
ATOM    499  C   ASN A  34       9.981   4.124  15.947  1.00  6.75           C  
ATOM    500  O   ASN A  34       9.314   3.420  16.703  1.00  6.75           O  
ATOM    501  CB  ASN A  34      12.333   3.355  16.298  1.00  6.75           C  
ATOM    502  CG  ASN A  34      13.489   2.561  15.755  1.00  6.75           C  
ATOM    503  OD1 ASN A  34      13.355   1.848  14.743  1.00  6.75           O  
ATOM    504  ND2 ASN A  34      14.618   2.669  16.414  1.00  6.75           N  
ATOM    505  H   ASN A  34      12.519   5.053  14.416  1.00  6.75           H  
ATOM    506  HA  ASN A  34      10.982   2.630  14.802  1.00  6.75           H  
ATOM    507 1HB  ASN A  34      12.702   4.320  16.648  1.00  6.75           H  
ATOM    508 2HB  ASN A  34      11.921   2.831  17.161  1.00  6.75           H  
ATOM    509 1HD2 ASN A  34      15.428   2.169  16.119  1.00  6.75           H  
ATOM    510 2HD2 ASN A  34      14.665   3.255  17.223  1.00  6.75           H  
ATOM    511  N   GLY A  35       9.649   5.391  15.656  1.00  6.81           N  
ATOM    512  CA  GLY A  35       8.452   6.017  16.186  1.00  6.81           C  
ATOM    513  C   GLY A  35       7.218   5.697  15.330  1.00  6.81           C  
ATOM    514  O   GLY A  35       6.115   6.147  15.650  1.00  6.81           O  
ATOM    515  H   GLY A  35      10.238   5.952  15.040  1.00  6.81           H  
ATOM    516 1HA  GLY A  35       8.290   5.682  17.210  1.00  6.81           H  
ATOM    517 2HA  GLY A  35       8.601   7.095  16.221  1.00  6.81           H  
ATOM    518  N   THR A  36       7.400   4.931  14.241  1.00  6.83           N  
ATOM    519  CA  THR A  36       6.311   4.565  13.342  1.00  6.83           C  
ATOM    520  C   THR A  36       6.031   3.056  13.415  1.00  6.83           C  
ATOM    521  O   THR A  36       6.942   2.239  13.324  1.00  6.83           O  
ATOM    522  CB  THR A  36       6.643   5.003  11.889  1.00  6.83           C  
ATOM    523  OG1 THR A  36       6.800   6.430  11.839  1.00  6.83           O  
ATOM    524  CG2 THR A  36       5.554   4.593  10.913  1.00  6.83           C  
ATOM    525  H   THR A  36       8.333   4.591  14.006  1.00  6.83           H  
ATOM    526  HA  THR A  36       5.407   5.086  13.658  1.00  6.83           H  
ATOM    527  HB  THR A  36       7.579   4.543  11.590  1.00  6.83           H  
ATOM    528  HG1 THR A  36       7.602   6.683  12.298  1.00  6.83           H  
ATOM    529 1HG2 THR A  36       5.827   4.914   9.909  1.00  6.83           H  
ATOM    530 2HG2 THR A  36       5.460   3.535  10.928  1.00  6.83           H  
ATOM    531 3HG2 THR A  36       4.611   5.052  11.198  1.00  6.83           H  
ATOM    532  N   ASP A  37       4.756   2.691  13.600  1.00  6.80           N  
ATOM    533  CA  ASP A  37       4.323   1.287  13.699  1.00  6.80           C  
ATOM    534  C   ASP A  37       4.574   0.467  12.432  1.00  6.80           C  
ATOM    535  O   ASP A  37       4.842  -0.732  12.484  1.00  6.80           O  
ATOM    536  CB  ASP A  37       2.826   1.215  14.014  1.00  6.80           C  
ATOM    537  CG  ASP A  37       2.467   1.630  15.440  1.00  6.80           C  
ATOM    538  OD1 ASP A  37       3.347   1.731  16.263  1.00  6.80           O  
ATOM    539  OD2 ASP A  37       1.307   1.848  15.688  1.00  6.80           O  
ATOM    540  H   ASP A  37       4.060   3.422  13.683  1.00  6.80           H  
ATOM    541  HA  ASP A  37       4.878   0.821  14.516  1.00  6.80           H  
ATOM    542 1HB  ASP A  37       2.283   1.854  13.318  1.00  6.80           H  
ATOM    543 2HB  ASP A  37       2.478   0.194  13.848  1.00  6.80           H  
ATOM    544  N   TRP A  38       4.456   1.136  11.301  1.00  6.73           N  
ATOM    545  CA  TRP A  38       4.584   0.549   9.972  1.00  6.73           C  
ATOM    546  C   TRP A  38       3.594  -0.599   9.743  1.00  6.73           C  
ATOM    547  O   TRP A  38       2.387  -0.424   9.923  1.00  6.73           O  
ATOM    548  CB  TRP A  38       6.018   0.068   9.713  1.00  6.73           C  
ATOM    549  CG  TRP A  38       7.009   1.158   9.651  1.00  6.73           C  
ATOM    550  CD1 TRP A  38       8.027   1.416  10.511  1.00  6.73           C  
ATOM    551  CD2 TRP A  38       7.054   2.174   8.656  1.00  6.73           C  
ATOM    552  NE1 TRP A  38       8.722   2.523  10.097  1.00  6.73           N  
ATOM    553  CE2 TRP A  38       8.137   3.001   8.959  1.00  6.73           C  
ATOM    554  CE3 TRP A  38       6.274   2.448   7.550  1.00  6.73           C  
ATOM    555  CZ2 TRP A  38       8.462   4.085   8.172  1.00  6.73           C  
ATOM    556  CZ3 TRP A  38       6.587   3.522   6.760  1.00  6.73           C  
ATOM    557  CH2 TRP A  38       7.646   4.317   7.054  1.00  6.73           C  
ATOM    558  H   TRP A  38       4.251   2.119  11.366  1.00  6.73           H  
ATOM    559  HA  TRP A  38       4.365   1.325   9.239  1.00  6.73           H  
ATOM    560 1HB  TRP A  38       6.330  -0.643  10.478  1.00  6.73           H  
ATOM    561 2HB  TRP A  38       6.067  -0.434   8.749  1.00  6.73           H  
ATOM    562  HD1 TRP A  38       8.262   0.828  11.399  1.00  6.73           H  
ATOM    563  HE1 TRP A  38       9.528   2.915  10.576  1.00  6.73           H  
ATOM    564  HE3 TRP A  38       5.422   1.813   7.318  1.00  6.73           H  
ATOM    565  HZ2 TRP A  38       9.304   4.737   8.395  1.00  6.73           H  
ATOM    566  HZ3 TRP A  38       5.958   3.723   5.889  1.00  6.73           H  
ATOM    567  HH2 TRP A  38       7.837   5.146   6.402  1.00  6.73           H  
ATOM    568  N   GLY A  39       4.097  -1.766   9.340  1.00  6.62           N  
ATOM    569  CA  GLY A  39       3.245  -2.898   9.008  1.00  6.62           C  
ATOM    570  C   GLY A  39       2.952  -2.824   7.514  1.00  6.62           C  
ATOM    571  O   GLY A  39       3.146  -1.777   6.902  1.00  6.62           O  
ATOM    572  H   GLY A  39       5.093  -1.876   9.247  1.00  6.62           H  
ATOM    573 1HA  GLY A  39       3.753  -3.832   9.254  1.00  6.62           H  
ATOM    574 2HA  GLY A  39       2.320  -2.855   9.586  1.00  6.62           H  
ATOM    575  N   GLY A  40       2.450  -3.908   6.925  1.00  6.47           N  
ATOM    576  CA  GLY A  40       2.189  -3.952   5.477  1.00  6.47           C  
ATOM    577  C   GLY A  40       1.239  -2.858   4.980  1.00  6.47           C  
ATOM    578  O   GLY A  40       1.314  -2.454   3.809  1.00  6.47           O  
ATOM    579  H   GLY A  40       2.280  -4.735   7.479  1.00  6.47           H  
ATOM    580 1HA  GLY A  40       3.140  -3.867   4.944  1.00  6.47           H  
ATOM    581 2HA  GLY A  40       1.776  -4.929   5.217  1.00  6.47           H  
ATOM    582  N   GLY A  41       0.331  -2.415   5.859  1.00  6.29           N  
ATOM    583  CA  GLY A  41      -0.624  -1.366   5.532  1.00  6.29           C  
ATOM    584  C   GLY A  41      -0.257   0.026   6.076  1.00  6.29           C  
ATOM    585  O   GLY A  41      -1.014   0.984   5.897  1.00  6.29           O  
ATOM    586  H   GLY A  41       0.329  -2.806   6.790  1.00  6.29           H  
ATOM    587 1HA  GLY A  41      -0.703  -1.313   4.459  1.00  6.29           H  
ATOM    588 2HA  GLY A  41      -1.608  -1.651   5.906  1.00  6.29           H  
ATOM    589  N   GLY A  42       0.900   0.173   6.725  1.00  6.08           N  
ATOM    590  CA  GLY A  42       1.276   1.447   7.358  1.00  6.08           C  
ATOM    591  C   GLY A  42       1.861   2.447   6.374  1.00  6.08           C  
ATOM    592  O   GLY A  42       3.014   2.862   6.507  1.00  6.08           O  
ATOM    593  H   GLY A  42       1.548  -0.608   6.807  1.00  6.08           H  
ATOM    594 1HA  GLY A  42       0.401   1.881   7.847  1.00  6.08           H  
ATOM    595 2HA  GLY A  42       2.003   1.254   8.139  1.00  6.08           H  
ATOM    596  N   SER A  43       1.072   2.795   5.365  1.00  5.86           N  
ATOM    597  CA  SER A  43       1.534   3.618   4.254  1.00  5.86           C  
ATOM    598  C   SER A  43       2.079   4.965   4.672  1.00  5.86           C  
ATOM    599  O   SER A  43       1.435   5.708   5.414  1.00  5.86           O  
ATOM    600  CB  SER A  43       0.408   3.796   3.266  1.00  5.86           C  
ATOM    601  OG  SER A  43       0.775   4.663   2.230  1.00  5.86           O  
ATOM    602  H   SER A  43       0.129   2.412   5.374  1.00  5.86           H  
ATOM    603  HA  SER A  43       2.340   3.096   3.746  1.00  5.86           H  
ATOM    604 1HB  SER A  43       0.148   2.822   2.845  1.00  5.86           H  
ATOM    605 2HB  SER A  43      -0.473   4.178   3.776  1.00  5.86           H  
ATOM    606  HG  SER A  43       0.133   4.515   1.529  1.00  5.86           H  
ATOM    607  N   SER A  44       3.280   5.260   4.172  1.00  5.68           N  
ATOM    608  CA  SER A  44       3.988   6.516   4.393  1.00  5.68           C  
ATOM    609  C   SER A  44       5.262   6.516   3.559  1.00  5.68           C  
ATOM    610  O   SER A  44       5.958   5.493   3.495  1.00  5.68           O  
ATOM    611  CB  SER A  44       4.348   6.695   5.858  1.00  5.68           C  
ATOM    612  OG  SER A  44       5.049   7.892   6.059  1.00  5.68           O  
ATOM    613  H   SER A  44       3.715   4.574   3.560  1.00  5.68           H  
ATOM    614  HA  SER A  44       3.354   7.346   4.070  1.00  5.68           H  
ATOM    615 1HB  SER A  44       3.450   6.697   6.472  1.00  5.68           H  
ATOM    616 2HB  SER A  44       4.953   5.862   6.182  1.00  5.68           H  
ATOM    617  HG  SER A  44       5.735   7.922   5.374  1.00  5.68           H  
ATOM    618  N   HIS A  45       5.623   7.653   2.983  1.00  5.57           N  
ATOM    619  CA  HIS A  45       6.908   7.733   2.288  1.00  5.57           C  
ATOM    620  C   HIS A  45       7.859   8.475   3.192  1.00  5.57           C  
ATOM    621  O   HIS A  45       7.442   9.408   3.879  1.00  5.57           O  
ATOM    622  CB  HIS A  45       6.805   8.472   0.949  1.00  5.57           C  
ATOM    623  CG  HIS A  45       5.980   7.780  -0.093  1.00  5.57           C  
ATOM    624  ND1 HIS A  45       4.602   7.808  -0.088  1.00  5.57           N  
ATOM    625  CD2 HIS A  45       6.339   7.051  -1.180  1.00  5.57           C  
ATOM    626  CE1 HIS A  45       4.146   7.124  -1.129  1.00  5.57           C  
ATOM    627  NE2 HIS A  45       5.179   6.658  -1.807  1.00  5.57           N  
ATOM    628  H   HIS A  45       5.021   8.465   3.039  1.00  5.57           H  
ATOM    629  HA  HIS A  45       7.320   6.737   2.110  1.00  5.57           H  
ATOM    630 1HB  HIS A  45       6.379   9.463   1.114  1.00  5.57           H  
ATOM    631 2HB  HIS A  45       7.806   8.613   0.543  1.00  5.57           H  
ATOM    632  HD2 HIS A  45       7.357   6.821  -1.502  1.00  5.57           H  
ATOM    633  HE1 HIS A  45       3.098   6.969  -1.385  1.00  5.57           H  
ATOM    634  HE2 HIS A  45       5.125   6.097  -2.652  1.00  5.57           H  
ATOM    635  N   ILE A  46       9.119   8.066   3.202  1.00  5.57           N  
ATOM    636  CA  ILE A  46      10.092   8.731   4.058  1.00  5.57           C  
ATOM    637  C   ILE A  46      11.212   9.386   3.278  1.00  5.57           C  
ATOM    638  O   ILE A  46      11.653  10.487   3.596  1.00  5.57           O  
ATOM    639  CB  ILE A  46      10.782   7.756   5.013  1.00  5.57           C  
ATOM    640  CG1 ILE A  46       9.791   6.989   5.852  1.00  5.57           C  
ATOM    641  CG2 ILE A  46      11.686   8.547   5.949  1.00  5.57           C  
ATOM    642  CD1 ILE A  46       8.931   7.856   6.753  1.00  5.57           C  
ATOM    643  H   ILE A  46       9.401   7.279   2.615  1.00  5.57           H  
ATOM    644  HA  ILE A  46       9.586   9.501   4.637  1.00  5.57           H  
ATOM    645  HB  ILE A  46      11.376   7.073   4.437  1.00  5.57           H  
ATOM    646 1HG1 ILE A  46       9.150   6.432   5.181  1.00  5.57           H  
ATOM    647 2HG1 ILE A  46      10.337   6.282   6.474  1.00  5.57           H  
ATOM    648 1HG2 ILE A  46      12.203   7.874   6.601  1.00  5.57           H  
ATOM    649 2HG2 ILE A  46      12.409   9.109   5.381  1.00  5.57           H  
ATOM    650 3HG2 ILE A  46      11.085   9.242   6.534  1.00  5.57           H  
ATOM    651 1HD1 ILE A  46       8.243   7.241   7.324  1.00  5.57           H  
ATOM    652 2HD1 ILE A  46       9.567   8.409   7.437  1.00  5.57           H  
ATOM    653 3HD1 ILE A  46       8.360   8.557   6.152  1.00  5.57           H  
ATOM    654  N   GLN A  47      11.733   8.646   2.304  1.00  5.66           N  
ATOM    655  CA  GLN A  47      13.007   9.005   1.691  1.00  5.66           C  
ATOM    656  C   GLN A  47      13.994   9.180   2.853  1.00  5.66           C  
ATOM    657  O   GLN A  47      13.969   8.348   3.754  1.00  5.66           O  
ATOM    658  CB  GLN A  47      12.886  10.245   0.787  1.00  5.66           C  
ATOM    659  CG  GLN A  47      12.039  10.002  -0.462  1.00  5.66           C  
ATOM    660  CD  GLN A  47      11.918  11.227  -1.369  1.00  5.66           C  
ATOM    661  OE1 GLN A  47      11.955  12.378  -0.924  1.00  5.66           O  
ATOM    662  NE2 GLN A  47      11.766  10.974  -2.668  1.00  5.66           N  
ATOM    663  H   GLN A  47      11.271   7.780   2.029  1.00  5.66           H  
ATOM    664  HA  GLN A  47      13.335   8.202   1.071  1.00  5.66           H  
ATOM    665 1HB  GLN A  47      12.470  11.086   1.334  1.00  5.66           H  
ATOM    666 2HB  GLN A  47      13.875  10.531   0.433  1.00  5.66           H  
ATOM    667 1HG  GLN A  47      12.518   9.204  -1.041  1.00  5.66           H  
ATOM    668 2HG  GLN A  47      11.040   9.691  -0.163  1.00  5.66           H  
ATOM    669 1HE2 GLN A  47      11.678  11.730  -3.322  1.00  5.66           H  
ATOM    670 2HE2 GLN A  47      11.742  10.028  -2.993  1.00  5.66           H  
ATOM    671  N   LEU A  48      14.883  10.175   2.801  1.00  5.84           N  
ATOM    672  CA  LEU A  48      15.851  10.516   3.865  1.00  5.84           C  
ATOM    673  C   LEU A  48      16.712  11.667   3.325  1.00  5.84           C  
ATOM    674  O   LEU A  48      16.961  11.716   2.126  1.00  5.84           O  
ATOM    675  CB  LEU A  48      16.624   9.268   4.454  1.00  5.84           C  
ATOM    676  CG  LEU A  48      17.638   8.400   3.609  1.00  5.84           C  
ATOM    677  CD1 LEU A  48      18.304   7.341   4.522  1.00  5.84           C  
ATOM    678  CD2 LEU A  48      16.916   7.689   2.544  1.00  5.84           C  
ATOM    679  H   LEU A  48      14.862  10.779   1.998  1.00  5.84           H  
ATOM    680  HA  LEU A  48      15.289  10.915   4.709  1.00  5.84           H  
ATOM    681 1HB  LEU A  48      17.196   9.667   5.261  1.00  5.84           H  
ATOM    682 2HB  LEU A  48      15.930   8.585   4.921  1.00  5.84           H  
ATOM    683  HG  LEU A  48      18.414   9.024   3.192  1.00  5.84           H  
ATOM    684 1HD1 LEU A  48      18.977   6.744   3.930  1.00  5.84           H  
ATOM    685 2HD1 LEU A  48      18.845   7.796   5.321  1.00  5.84           H  
ATOM    686 3HD1 LEU A  48      17.534   6.695   4.945  1.00  5.84           H  
ATOM    687 1HD2 LEU A  48      17.595   7.063   1.992  1.00  5.84           H  
ATOM    688 2HD2 LEU A  48      16.153   7.072   2.982  1.00  5.84           H  
ATOM    689 3HD2 LEU A  48      16.465   8.420   1.888  1.00  5.84           H  
ATOM    690  N   ILE A  49      17.104  12.637   4.156  1.00  6.09           N  
ATOM    691  CA  ILE A  49      17.938  13.738   3.637  1.00  6.09           C  
ATOM    692  C   ILE A  49      19.334  13.807   4.256  1.00  6.09           C  
ATOM    693  O   ILE A  49      19.475  13.978   5.469  1.00  6.09           O  
ATOM    694  CB  ILE A  49      17.248  15.097   3.834  1.00  6.09           C  
ATOM    695  CG1 ILE A  49      15.905  15.114   3.088  1.00  6.09           C  
ATOM    696  CG2 ILE A  49      18.158  16.216   3.335  1.00  6.09           C  
ATOM    697  CD1 ILE A  49      15.072  16.335   3.372  1.00  6.09           C  
ATOM    698  H   ILE A  49      16.865  12.603   5.136  1.00  6.09           H  
ATOM    699  HA  ILE A  49      18.069  13.591   2.566  1.00  6.09           H  
ATOM    700  HB  ILE A  49      17.040  15.248   4.891  1.00  6.09           H  
ATOM    701 1HG1 ILE A  49      16.098  15.060   2.016  1.00  6.09           H  
ATOM    702 2HG1 ILE A  49      15.325  14.241   3.377  1.00  6.09           H  
ATOM    703 1HG2 ILE A  49      17.668  17.175   3.483  1.00  6.09           H  
ATOM    704 2HG2 ILE A  49      19.098  16.200   3.887  1.00  6.09           H  
ATOM    705 3HG2 ILE A  49      18.362  16.072   2.273  1.00  6.09           H  
ATOM    706 1HD1 ILE A  49      14.138  16.277   2.812  1.00  6.09           H  
ATOM    707 2HD1 ILE A  49      14.852  16.388   4.439  1.00  6.09           H  
ATOM    708 3HD1 ILE A  49      15.620  17.227   3.070  1.00  6.09           H  
ATOM    709  N   TYR A  50      20.355  13.666   3.404  1.00  6.38           N  
ATOM    710  CA  TYR A  50      21.767  13.664   3.801  1.00  6.38           C  
ATOM    711  C   TYR A  50      22.672  14.661   3.097  1.00  6.38           C  
ATOM    712  O   TYR A  50      22.441  15.044   1.951  1.00  6.38           O  
ATOM    713  CB  TYR A  50      22.318  12.250   3.733  1.00  6.38           C  
ATOM    714  CG  TYR A  50      21.794  11.474   4.870  1.00  6.38           C  
ATOM    715  CD1 TYR A  50      20.532  10.908   4.869  1.00  6.38           C  
ATOM    716  CD2 TYR A  50      22.616  11.332   5.972  1.00  6.38           C  
ATOM    717  CE1 TYR A  50      20.118  10.231   5.982  1.00  6.38           C  
ATOM    718  CE2 TYR A  50      22.188  10.644   7.052  1.00  6.38           C  
ATOM    719  CZ  TYR A  50      20.950  10.107   7.060  1.00  6.38           C  
ATOM    720  OH  TYR A  50      20.545   9.424   8.147  1.00  6.38           O  
ATOM    721  H   TYR A  50      20.133  13.540   2.426  1.00  6.38           H  
ATOM    722  HA  TYR A  50      21.795  13.941   4.855  1.00  6.38           H  
ATOM    723 1HB  TYR A  50      22.018  11.765   2.803  1.00  6.38           H  
ATOM    724 2HB  TYR A  50      23.411  12.258   3.778  1.00  6.38           H  
ATOM    725  HD1 TYR A  50      19.871  11.007   4.006  1.00  6.38           H  
ATOM    726  HD2 TYR A  50      23.611  11.776   5.967  1.00  6.38           H  
ATOM    727  HE1 TYR A  50      19.152   9.800   6.025  1.00  6.38           H  
ATOM    728  HE2 TYR A  50      22.834  10.529   7.911  1.00  6.38           H  
ATOM    729  HH  TYR A  50      19.610   9.155   8.051  1.00  6.38           H  
ATOM    730  N   ASN A  51      23.715  15.056   3.831  1.00  6.67           N  
ATOM    731  CA  ASN A  51      24.737  15.994   3.392  1.00  6.67           C  
ATOM    732  C   ASN A  51      25.913  15.326   2.696  1.00  6.67           C  
ATOM    733  O   ASN A  51      26.151  14.130   2.838  1.00  6.67           O  
ATOM    734  CB  ASN A  51      25.229  16.805   4.573  1.00  6.67           C  
ATOM    735  CG  ASN A  51      24.162  17.716   5.124  1.00  6.67           C  
ATOM    736  OD1 ASN A  51      23.439  18.379   4.370  1.00  6.67           O  
ATOM    737  ND2 ASN A  51      24.046  17.757   6.426  1.00  6.67           N  
ATOM    738  H   ASN A  51      23.796  14.676   4.762  1.00  6.67           H  
ATOM    739  HA  ASN A  51      24.286  16.675   2.670  1.00  6.67           H  
ATOM    740 1HB  ASN A  51      25.561  16.129   5.363  1.00  6.67           H  
ATOM    741 2HB  ASN A  51      26.091  17.404   4.273  1.00  6.67           H  
ATOM    742 1HD2 ASN A  51      23.352  18.343   6.849  1.00  6.67           H  
ATOM    743 2HD2 ASN A  51      24.648  17.205   7.000  1.00  6.67           H  
ATOM    744  N   LEU A  52      26.664  16.131   1.959  1.00  6.93           N  
ATOM    745  CA  LEU A  52      27.853  15.684   1.250  1.00  6.93           C  
ATOM    746  C   LEU A  52      29.013  16.649   1.499  1.00  6.93           C  
ATOM    747  O   LEU A  52      28.832  17.866   1.457  1.00  6.93           O  
ATOM    748  CB  LEU A  52      27.530  15.579  -0.247  1.00  6.93           C  
ATOM    749  CG  LEU A  52      28.644  15.113  -1.171  1.00  6.93           C  
ATOM    750  CD1 LEU A  52      28.036  14.345  -2.342  1.00  6.93           C  
ATOM    751  CD2 LEU A  52      29.406  16.331  -1.686  1.00  6.93           C  
ATOM    752  H   LEU A  52      26.399  17.102   1.886  1.00  6.93           H  
ATOM    753  HA  LEU A  52      28.128  14.696   1.613  1.00  6.93           H  
ATOM    754 1HB  LEU A  52      26.704  14.887  -0.372  1.00  6.93           H  
ATOM    755 2HB  LEU A  52      27.207  16.557  -0.599  1.00  6.93           H  
ATOM    756  HG  LEU A  52      29.319  14.449  -0.632  1.00  6.93           H  
ATOM    757 1HD1 LEU A  52      28.814  14.009  -3.017  1.00  6.93           H  
ATOM    758 2HD1 LEU A  52      27.502  13.493  -1.966  1.00  6.93           H  
ATOM    759 3HD1 LEU A  52      27.350  14.990  -2.888  1.00  6.93           H  
ATOM    760 1HD2 LEU A  52      30.190  16.018  -2.354  1.00  6.93           H  
ATOM    761 2HD2 LEU A  52      28.720  16.982  -2.223  1.00  6.93           H  
ATOM    762 3HD2 LEU A  52      29.842  16.876  -0.853  1.00  6.93           H  
ATOM    763  N   GLY A  53      30.198  16.105   1.763  1.00  7.15           N  
ATOM    764  CA  GLY A  53      31.378  16.927   1.989  1.00  7.15           C  
ATOM    765  C   GLY A  53      32.615  16.085   2.272  1.00  7.15           C  
ATOM    766  O   GLY A  53      32.541  14.860   2.367  1.00  7.15           O  
ATOM    767  H   GLY A  53      30.282  15.101   1.797  1.00  7.15           H  
ATOM    768 1HA  GLY A  53      31.554  17.551   1.111  1.00  7.15           H  
ATOM    769 2HA  GLY A  53      31.194  17.599   2.828  1.00  7.15           H  
ATOM    770  N   GLY A  54      33.762  16.759   2.388  1.00  7.34           N  
ATOM    771  CA  GLY A  54      35.070  16.122   2.590  1.00  7.34           C  
ATOM    772  C   GLY A  54      35.542  15.999   4.042  1.00  7.34           C  
ATOM    773  O   GLY A  54      36.720  15.722   4.289  1.00  7.34           O  
ATOM    774  H   GLY A  54      33.732  17.766   2.319  1.00  7.34           H  
ATOM    775 1HA  GLY A  54      35.041  15.126   2.147  1.00  7.34           H  
ATOM    776 2HA  GLY A  54      35.819  16.674   2.022  1.00  7.34           H  
ATOM    777  N   GLY A  55      34.666  16.235   5.010  1.00  7.49           N  
ATOM    778  CA  GLY A  55      35.107  16.144   6.400  1.00  7.49           C  
ATOM    779  C   GLY A  55      34.068  16.591   7.419  1.00  7.49           C  
ATOM    780  O   GLY A  55      33.001  17.094   7.074  1.00  7.49           O  
ATOM    781  H   GLY A  55      33.708  16.455   4.781  1.00  7.49           H  
ATOM    782 1HA  GLY A  55      35.397  15.118   6.615  1.00  7.49           H  
ATOM    783 2HA  GLY A  55      36.005  16.747   6.522  1.00  7.49           H  
ATOM    784  N   GLY A  56      34.386  16.343   8.692  1.00  7.58           N  
ATOM    785  CA  GLY A  56      33.558  16.694   9.852  1.00  7.58           C  
ATOM    786  C   GLY A  56      32.603  15.572  10.279  1.00  7.58           C  
ATOM    787  O   GLY A  56      32.108  15.566  11.407  1.00  7.58           O  
ATOM    788  H   GLY A  56      35.285  15.917   8.873  1.00  7.58           H  
ATOM    789 1HA  GLY A  56      34.211  16.948  10.688  1.00  7.58           H  
ATOM    790 2HA  GLY A  56      32.984  17.591   9.624  1.00  7.58           H  
ATOM    791  N   SER A  57      32.394  14.603   9.388  1.00  7.59           N  
ATOM    792  CA  SER A  57      31.501  13.470   9.630  1.00  7.59           C  
ATOM    793  C   SER A  57      32.200  12.108   9.512  1.00  7.59           C  
ATOM    794  O   SER A  57      31.591  11.063   9.731  1.00  7.59           O  
ATOM    795  CB  SER A  57      30.347  13.528   8.653  1.00  7.59           C  
ATOM    796  OG  SER A  57      29.581  14.692   8.819  1.00  7.59           O  
ATOM    797  H   SER A  57      32.834  14.695   8.486  1.00  7.59           H  
ATOM    798  HA  SER A  57      31.106  13.561  10.641  1.00  7.59           H  
ATOM    799 1HB  SER A  57      30.739  13.498   7.641  1.00  7.59           H  
ATOM    800 2HB  SER A  57      29.717  12.653   8.796  1.00  7.59           H  
ATOM    801  HG  SER A  57      30.085  15.403   8.417  1.00  7.59           H  
ATOM    802  N   LYS A  58      33.490  12.117   9.184  1.00  7.52           N  
ATOM    803  CA  LYS A  58      34.257  10.883   8.960  1.00  7.52           C  
ATOM    804  C   LYS A  58      34.349   9.967  10.181  1.00  7.52           C  
ATOM    805  O   LYS A  58      34.511   8.756  10.047  1.00  7.52           O  
ATOM    806  CB  LYS A  58      35.654  11.229   8.452  1.00  7.52           C  
ATOM    807  CG  LYS A  58      35.667  11.762   7.025  1.00  7.52           C  
ATOM    808  CD  LYS A  58      37.061  12.176   6.589  1.00  7.52           C  
ATOM    809  CE  LYS A  58      37.055  12.664   5.154  1.00  7.52           C  
ATOM    810  NZ  LYS A  58      38.368  13.262   4.757  1.00  7.52           N  
ATOM    811  H   LYS A  58      33.947  13.005   9.059  1.00  7.52           H  
ATOM    812  HA  LYS A  58      33.752  10.316   8.174  1.00  7.52           H  
ATOM    813 1HB  LYS A  58      36.109  11.975   9.105  1.00  7.52           H  
ATOM    814 2HB  LYS A  58      36.283  10.339   8.483  1.00  7.52           H  
ATOM    815 1HG  LYS A  58      35.307  10.986   6.348  1.00  7.52           H  
ATOM    816 2HG  LYS A  58      34.998  12.618   6.950  1.00  7.52           H  
ATOM    817 1HD  LYS A  58      37.425  12.975   7.233  1.00  7.52           H  
ATOM    818 2HD  LYS A  58      37.736  11.327   6.668  1.00  7.52           H  
ATOM    819 1HE  LYS A  58      36.838  11.825   4.503  1.00  7.52           H  
ATOM    820 2HE  LYS A  58      36.273  13.393   5.041  1.00  7.52           H  
ATOM    821 1HZ  LYS A  58      38.336  13.595   3.795  1.00  7.52           H  
ATOM    822 2HZ  LYS A  58      38.558  14.048   5.360  1.00  7.52           H  
ATOM    823 3HZ  LYS A  58      39.096  12.575   4.849  1.00  7.52           H  
ATOM    824  N   GLY A  59      34.268  10.548  11.375  1.00  7.37           N  
ATOM    825  CA  GLY A  59      34.348   9.776  12.610  1.00  7.37           C  
ATOM    826  C   GLY A  59      32.979   9.283  13.100  1.00  7.37           C  
ATOM    827  O   GLY A  59      32.884   8.698  14.181  1.00  7.37           O  
ATOM    828  H   GLY A  59      34.138  11.545  11.425  1.00  7.37           H  
ATOM    829 1HA  GLY A  59      35.007   8.922  12.457  1.00  7.37           H  
ATOM    830 2HA  GLY A  59      34.806  10.391  13.383  1.00  7.37           H  
ATOM    831  N   ARG A  60      31.914   9.546  12.340  1.00  7.16           N  
ATOM    832  CA  ARG A  60      30.570   9.166  12.755  1.00  7.16           C  
ATOM    833  C   ARG A  60      30.133   7.833  12.185  1.00  7.16           C  
ATOM    834  O   ARG A  60      30.469   7.492  11.049  1.00  7.16           O  
ATOM    835  CB  ARG A  60      29.569  10.193  12.293  1.00  7.16           C  
ATOM    836  CG  ARG A  60      29.723  11.557  12.858  1.00  7.16           C  
ATOM    837  CD  ARG A  60      28.724  12.459  12.270  1.00  7.16           C  
ATOM    838  NE  ARG A  60      28.902  13.818  12.698  1.00  7.16           N  
ATOM    839  CZ  ARG A  60      28.116  14.830  12.316  1.00  7.16           C  
ATOM    840  NH1 ARG A  60      27.099  14.604  11.506  1.00  7.16           N  
ATOM    841  NH2 ARG A  60      28.365  16.054  12.750  1.00  7.16           N  
ATOM    842  H   ARG A  60      32.022  10.020  11.442  1.00  7.16           H  
ATOM    843  HA  ARG A  60      30.547   9.105  13.845  1.00  7.16           H  
ATOM    844 1HB  ARG A  60      29.671  10.299  11.227  1.00  7.16           H  
ATOM    845 2HB  ARG A  60      28.554   9.843  12.494  1.00  7.16           H  
ATOM    846 1HG  ARG A  60      29.581  11.529  13.937  1.00  7.16           H  
ATOM    847 2HG  ARG A  60      30.717  11.939  12.624  1.00  7.16           H  
ATOM    848 1HD  ARG A  60      28.816  12.431  11.185  1.00  7.16           H  
ATOM    849 2HD  ARG A  60      27.724  12.137  12.553  1.00  7.16           H  
ATOM    850  HE  ARG A  60      29.680  14.028  13.310  1.00  7.16           H  
ATOM    851 1HH1 ARG A  60      26.918  13.657  11.145  1.00  7.16           H  
ATOM    852 2HH1 ARG A  60      26.510  15.370  11.218  1.00  7.16           H  
ATOM    853 1HH2 ARG A  60      29.153  16.220  13.363  1.00  7.16           H  
ATOM    854 2HH2 ARG A  60      27.781  16.821  12.461  1.00  7.16           H  
ATOM    855  N   LEU A  61      29.328   7.104  12.944  1.00  6.92           N  
ATOM    856  CA  LEU A  61      28.758   5.873  12.429  1.00  6.92           C  
ATOM    857  C   LEU A  61      27.298   6.095  12.086  1.00  6.92           C  
ATOM    858  O   LEU A  61      26.584   6.787  12.815  1.00  6.92           O  
ATOM    859  CB  LEU A  61      28.874   4.748  13.453  1.00  6.92           C  
ATOM    860  CG  LEU A  61      30.293   4.430  13.929  1.00  6.92           C  
ATOM    861  CD1 LEU A  61      30.229   3.321  14.961  1.00  6.92           C  
ATOM    862  CD2 LEU A  61      31.157   4.040  12.742  1.00  6.92           C  
ATOM    863  H   LEU A  61      29.099   7.412  13.878  1.00  6.92           H  
ATOM    864  HA  LEU A  61      29.286   5.585  11.521  1.00  6.92           H  
ATOM    865 1HB  LEU A  61      28.281   5.013  14.326  1.00  6.92           H  
ATOM    866 2HB  LEU A  61      28.453   3.842  13.019  1.00  6.92           H  
ATOM    867  HG  LEU A  61      30.722   5.313  14.407  1.00  6.92           H  
ATOM    868 1HD1 LEU A  61      31.233   3.097  15.320  1.00  6.92           H  
ATOM    869 2HD1 LEU A  61      29.608   3.641  15.799  1.00  6.92           H  
ATOM    870 3HD1 LEU A  61      29.797   2.429  14.510  1.00  6.92           H  
ATOM    871 1HD2 LEU A  61      32.169   3.823  13.085  1.00  6.92           H  
ATOM    872 2HD2 LEU A  61      30.739   3.158  12.261  1.00  6.92           H  
ATOM    873 3HD2 LEU A  61      31.187   4.865  12.026  1.00  6.92           H  
ATOM    874  N   TYR A  62      26.865   5.495  10.994  1.00  6.65           N  
ATOM    875  CA  TYR A  62      25.484   5.570  10.543  1.00  6.65           C  
ATOM    876  C   TYR A  62      24.919   4.172  10.263  1.00  6.65           C  
ATOM    877  O   TYR A  62      25.688   3.265   9.911  1.00  6.65           O  
ATOM    878  CB  TYR A  62      25.406   6.455   9.309  1.00  6.65           C  
ATOM    879  CG  TYR A  62      25.758   7.966   9.485  1.00  6.65           C  
ATOM    880  CD1 TYR A  62      27.076   8.437   9.446  1.00  6.65           C  
ATOM    881  CD2 TYR A  62      24.723   8.881   9.613  1.00  6.65           C  
ATOM    882  CE1 TYR A  62      27.328   9.804   9.531  1.00  6.65           C  
ATOM    883  CE2 TYR A  62      24.980  10.233   9.705  1.00  6.65           C  
ATOM    884  CZ  TYR A  62      26.268  10.702   9.661  1.00  6.65           C  
ATOM    885  OH  TYR A  62      26.495  12.078   9.705  1.00  6.65           O  
ATOM    886  H   TYR A  62      27.526   4.965  10.445  1.00  6.65           H  
ATOM    887  HA  TYR A  62      24.892   6.011  11.340  1.00  6.65           H  
ATOM    888 1HB  TYR A  62      26.057   6.041   8.553  1.00  6.65           H  
ATOM    889 2HB  TYR A  62      24.418   6.407   8.927  1.00  6.65           H  
ATOM    890  HD1 TYR A  62      27.907   7.740   9.334  1.00  6.65           H  
ATOM    891  HD2 TYR A  62      23.696   8.535   9.624  1.00  6.65           H  
ATOM    892  HE1 TYR A  62      28.347  10.169   9.477  1.00  6.65           H  
ATOM    893  HE2 TYR A  62      24.150  10.934   9.792  1.00  6.65           H  
ATOM    894  HH  TYR A  62      25.660  12.538   9.571  1.00  6.65           H  
ATOM    895  N   ARG A  63      23.604   3.979  10.444  1.00  6.33           N  
ATOM    896  CA  ARG A  63      22.988   2.668  10.174  1.00  6.33           C  
ATOM    897  C   ARG A  63      21.599   2.659   9.501  1.00  6.33           C  
ATOM    898  O   ARG A  63      20.578   3.036  10.108  1.00  6.33           O  
ATOM    899  CB  ARG A  63      22.840   1.875  11.475  1.00  6.33           C  
ATOM    900  CG  ARG A  63      24.139   1.428  12.190  1.00  6.33           C  
ATOM    901  CD  ARG A  63      24.847   0.354  11.431  1.00  6.33           C  
ATOM    902  NE  ARG A  63      26.033  -0.141  12.133  1.00  6.33           N  
ATOM    903  CZ  ARG A  63      27.275   0.392  12.071  1.00  6.33           C  
ATOM    904  NH1 ARG A  63      27.523   1.457  11.339  1.00  6.33           N  
ATOM    905  NH2 ARG A  63      28.258  -0.180  12.756  1.00  6.33           N  
ATOM    906  H   ARG A  63      23.051   4.785  10.711  1.00  6.33           H  
ATOM    907  HA  ARG A  63      23.667   2.122   9.516  1.00  6.33           H  
ATOM    908 1HB  ARG A  63      22.273   2.472  12.188  1.00  6.33           H  
ATOM    909 2HB  ARG A  63      22.258   0.976  11.274  1.00  6.33           H  
ATOM    910 1HG  ARG A  63      24.817   2.265  12.321  1.00  6.33           H  
ATOM    911 2HG  ARG A  63      23.882   1.024  13.171  1.00  6.33           H  
ATOM    912 1HD  ARG A  63      24.170  -0.485  11.278  1.00  6.33           H  
ATOM    913 2HD  ARG A  63      25.163   0.742  10.463  1.00  6.33           H  
ATOM    914  HE  ARG A  63      25.913  -0.961  12.710  1.00  6.33           H  
ATOM    915 1HH1 ARG A  63      26.774   1.923  10.801  1.00  6.33           H  
ATOM    916 2HH1 ARG A  63      28.458   1.825  11.298  1.00  6.33           H  
ATOM    917 1HH2 ARG A  63      28.071  -1.002  13.314  1.00  6.33           H  
ATOM    918 2HH2 ARG A  63      29.192   0.196  12.714  1.00  6.33           H  
ATOM    919  N   TRP A  64      21.563   2.139   8.272  1.00  5.97           N  
ATOM    920  CA  TRP A  64      20.340   1.964   7.489  1.00  5.97           C  
ATOM    921  C   TRP A  64      20.109   0.462   7.313  1.00  5.97           C  
ATOM    922  O   TRP A  64      20.818  -0.186   6.546  1.00  5.97           O  
ATOM    923  CB  TRP A  64      20.430   2.701   6.134  1.00  5.97           C  
ATOM    924  CG  TRP A  64      19.178   2.595   5.265  1.00  5.97           C  
ATOM    925  CD1 TRP A  64      18.060   1.956   5.584  1.00  5.97           C  
ATOM    926  CD2 TRP A  64      18.933   3.158   3.959  1.00  5.97           C  
ATOM    927  NE1 TRP A  64      17.139   2.069   4.595  1.00  5.97           N  
ATOM    928  CE2 TRP A  64      17.647   2.790   3.597  1.00  5.97           C  
ATOM    929  CE3 TRP A  64      19.679   3.916   3.102  1.00  5.97           C  
ATOM    930  CZ2 TRP A  64      17.092   3.156   2.399  1.00  5.97           C  
ATOM    931  CZ3 TRP A  64      19.126   4.301   1.885  1.00  5.97           C  
ATOM    932  CH2 TRP A  64      17.866   3.927   1.549  1.00  5.97           C  
ATOM    933  H   TRP A  64      22.441   1.873   7.847  1.00  5.97           H  
ATOM    934  HA  TRP A  64      19.512   2.374   8.050  1.00  5.97           H  
ATOM    935 1HB  TRP A  64      20.606   3.759   6.321  1.00  5.97           H  
ATOM    936 2HB  TRP A  64      21.282   2.325   5.571  1.00  5.97           H  
ATOM    937  HD1 TRP A  64      17.905   1.440   6.491  1.00  5.97           H  
ATOM    938  HE1 TRP A  64      16.210   1.657   4.643  1.00  5.97           H  
ATOM    939  HE3 TRP A  64      20.675   4.193   3.379  1.00  5.97           H  
ATOM    940  HZ2 TRP A  64      16.084   2.860   2.117  1.00  5.97           H  
ATOM    941  HZ3 TRP A  64      19.729   4.905   1.204  1.00  5.97           H  
ATOM    942  HH2 TRP A  64      17.469   4.230   0.599  1.00  5.97           H  
ATOM    943  N   ARG A  65      19.153  -0.098   8.057  1.00  5.61           N  
ATOM    944  CA  ARG A  65      18.953  -1.553   8.065  1.00  5.61           C  
ATOM    945  C   ARG A  65      17.813  -2.086   7.189  1.00  5.61           C  
ATOM    946  O   ARG A  65      17.710  -3.300   6.995  1.00  5.61           O  
ATOM    947  CB  ARG A  65      18.716  -2.017   9.489  1.00  5.61           C  
ATOM    948  CG  ARG A  65      17.398  -1.567  10.095  1.00  5.61           C  
ATOM    949  CD  ARG A  65      17.283  -2.011  11.504  1.00  5.61           C  
ATOM    950  NE  ARG A  65      16.002  -1.665  12.093  1.00  5.61           N  
ATOM    951  CZ  ARG A  65      15.719  -0.491  12.685  1.00  5.61           C  
ATOM    952  NH1 ARG A  65      16.632   0.457  12.732  1.00  5.61           N  
ATOM    953  NH2 ARG A  65      14.526  -0.304  13.216  1.00  5.61           N  
ATOM    954  H   ARG A  65      18.589   0.484   8.660  1.00  5.61           H  
ATOM    955  HA  ARG A  65      19.880  -2.012   7.717  1.00  5.61           H  
ATOM    956 1HB  ARG A  65      18.737  -3.105   9.525  1.00  5.61           H  
ATOM    957 2HB  ARG A  65      19.518  -1.651  10.130  1.00  5.61           H  
ATOM    958 1HG  ARG A  65      17.334  -0.477  10.064  1.00  5.61           H  
ATOM    959 2HG  ARG A  65      16.572  -1.997   9.532  1.00  5.61           H  
ATOM    960 1HD  ARG A  65      17.396  -3.094  11.548  1.00  5.61           H  
ATOM    961 2HD  ARG A  65      18.067  -1.543  12.097  1.00  5.61           H  
ATOM    962  HE  ARG A  65      15.275  -2.369  12.078  1.00  5.61           H  
ATOM    963 1HH1 ARG A  65      17.541   0.300  12.319  1.00  5.61           H  
ATOM    964 2HH1 ARG A  65      16.425   1.347  13.161  1.00  5.61           H  
ATOM    965 1HH2 ARG A  65      13.836  -1.039  13.173  1.00  5.61           H  
ATOM    966 2HH2 ARG A  65      14.289   0.572  13.687  1.00  5.61           H  
ATOM    967  N   SER A  66      16.951  -1.214   6.681  1.00  5.27           N  
ATOM    968  CA  SER A  66      15.818  -1.665   5.877  1.00  5.27           C  
ATOM    969  C   SER A  66      15.217  -0.559   5.012  1.00  5.27           C  
ATOM    970  O   SER A  66      15.084   0.566   5.476  1.00  5.27           O  
ATOM    971  CB  SER A  66      14.727  -2.202   6.789  1.00  5.27           C  
ATOM    972  OG  SER A  66      13.584  -2.586   6.057  1.00  5.27           O  
ATOM    973  H   SER A  66      17.091  -0.232   6.857  1.00  5.27           H  
ATOM    974  HA  SER A  66      16.189  -2.476   5.258  1.00  5.27           H  
ATOM    975 1HB  SER A  66      15.110  -3.065   7.332  1.00  5.27           H  
ATOM    976 2HB  SER A  66      14.460  -1.446   7.526  1.00  5.27           H  
ATOM    977  HG  SER A  66      13.090  -3.174   6.641  1.00  5.27           H  
ATOM    978  N   PRO A  67      14.786  -0.840   3.772  1.00  5.01           N  
ATOM    979  CA  PRO A  67      14.062   0.065   2.896  1.00  5.01           C  
ATOM    980  C   PRO A  67      12.618   0.250   3.350  1.00  5.01           C  
ATOM    981  O   PRO A  67      11.905   1.104   2.818  1.00  5.01           O  
ATOM    982  CB  PRO A  67      14.154  -0.629   1.539  1.00  5.01           C  
ATOM    983  CG  PRO A  67      14.240  -2.097   1.874  1.00  5.01           C  
ATOM    984  CD  PRO A  67      15.051  -2.163   3.160  1.00  5.01           C  
ATOM    985  HA  PRO A  67      14.587   1.032   2.868  1.00  5.01           H  
ATOM    986 1HB  PRO A  67      13.269  -0.376   0.945  1.00  5.01           H  
ATOM    987 2HB  PRO A  67      15.026  -0.254   0.984  1.00  5.01           H  
ATOM    988 1HG  PRO A  67      13.232  -2.516   1.996  1.00  5.01           H  
ATOM    989 2HG  PRO A  67      14.712  -2.646   1.046  1.00  5.01           H  
ATOM    990 1HD  PRO A  67      14.652  -2.982   3.771  1.00  5.01           H  
ATOM    991 2HD  PRO A  67      16.125  -2.280   2.940  1.00  5.01           H  
ATOM    992  N   VAL A  68      12.179  -0.596   4.306  1.00  4.87           N  
ATOM    993  CA  VAL A  68      10.811  -0.628   4.813  1.00  4.87           C  
ATOM    994  C   VAL A  68       9.766  -0.505   3.727  1.00  4.87           C  
ATOM    995  O   VAL A  68       9.194   0.560   3.506  1.00  4.87           O  
ATOM    996  CB  VAL A  68      10.579   0.485   5.838  1.00  4.87           C  
ATOM    997  CG1 VAL A  68       9.160   0.442   6.313  1.00  4.87           C  
ATOM    998  CG2 VAL A  68      11.539   0.316   7.015  1.00  4.87           C  
ATOM    999  H   VAL A  68      12.809  -1.267   4.730  1.00  4.87           H  
ATOM   1000  HA  VAL A  68      10.667  -1.584   5.316  1.00  4.87           H  
ATOM   1001  HB  VAL A  68      10.730   1.441   5.360  1.00  4.87           H  
ATOM   1002 1HG1 VAL A  68       9.023   1.233   7.010  1.00  4.87           H  
ATOM   1003 2HG1 VAL A  68       8.485   0.572   5.471  1.00  4.87           H  
ATOM   1004 3HG1 VAL A  68       8.959  -0.513   6.795  1.00  4.87           H  
ATOM   1005 1HG2 VAL A  68      11.370   1.115   7.737  1.00  4.87           H  
ATOM   1006 2HG2 VAL A  68      11.364  -0.647   7.491  1.00  4.87           H  
ATOM   1007 3HG2 VAL A  68      12.572   0.358   6.663  1.00  4.87           H  
ATOM   1008  N   ILE A  69       9.470  -1.622   3.083  1.00  4.85           N  
ATOM   1009  CA  ILE A  69       8.483  -1.572   2.030  1.00  4.85           C  
ATOM   1010  C   ILE A  69       7.107  -1.850   2.593  1.00  4.85           C  
ATOM   1011  O   ILE A  69       6.871  -2.887   3.219  1.00  4.85           O  
ATOM   1012  CB  ILE A  69       8.770  -2.602   0.924  1.00  4.85           C  
ATOM   1013  CG1 ILE A  69      10.205  -2.433   0.405  1.00  4.85           C  
ATOM   1014  CG2 ILE A  69       7.741  -2.418  -0.223  1.00  4.85           C  
ATOM   1015  CD1 ILE A  69      10.497  -1.077  -0.123  1.00  4.85           C  
ATOM   1016  H   ILE A  69       9.946  -2.480   3.305  1.00  4.85           H  
ATOM   1017  HA  ILE A  69       8.478  -0.573   1.591  1.00  4.85           H  
ATOM   1018  HB  ILE A  69       8.684  -3.609   1.332  1.00  4.85           H  
ATOM   1019 1HG1 ILE A  69      10.901  -2.643   1.214  1.00  4.85           H  
ATOM   1020 2HG1 ILE A  69      10.374  -3.154  -0.395  1.00  4.85           H  
ATOM   1021 1HG2 ILE A  69       7.930  -3.145  -1.009  1.00  4.85           H  
ATOM   1022 2HG2 ILE A  69       6.730  -2.559   0.161  1.00  4.85           H  
ATOM   1023 3HG2 ILE A  69       7.827  -1.407  -0.633  1.00  4.85           H  
ATOM   1024 1HD1 ILE A  69      11.523  -1.028  -0.477  1.00  4.85           H  
ATOM   1025 2HD1 ILE A  69       9.820  -0.848  -0.946  1.00  4.85           H  
ATOM   1026 3HD1 ILE A  69      10.355  -0.359   0.682  1.00  4.85           H  
ATOM   1027  N   VAL A  70       6.202  -0.920   2.358  1.00  4.95           N  
ATOM   1028  CA  VAL A  70       4.820  -1.013   2.789  1.00  4.95           C  
ATOM   1029  C   VAL A  70       4.021  -1.222   1.528  1.00  4.95           C  
ATOM   1030  O   VAL A  70       4.322  -0.577   0.533  1.00  4.95           O  
ATOM   1031  CB  VAL A  70       4.379   0.259   3.495  1.00  4.95           C  
ATOM   1032  CG1 VAL A  70       2.965   0.143   3.863  1.00  4.95           C  
ATOM   1033  CG2 VAL A  70       5.222   0.482   4.724  1.00  4.95           C  
ATOM   1034  H   VAL A  70       6.500  -0.082   1.851  1.00  4.95           H  
ATOM   1035  HA  VAL A  70       4.692  -1.871   3.453  1.00  4.95           H  
ATOM   1036  HB  VAL A  70       4.487   1.102   2.816  1.00  4.95           H  
ATOM   1037 1HG1 VAL A  70       2.680   1.007   4.335  1.00  4.95           H  
ATOM   1038 2HG1 VAL A  70       2.345  -0.010   2.988  1.00  4.95           H  
ATOM   1039 3HG1 VAL A  70       2.860  -0.680   4.538  1.00  4.95           H  
ATOM   1040 1HG2 VAL A  70       4.886   1.395   5.195  1.00  4.95           H  
ATOM   1041 2HG2 VAL A  70       5.101  -0.359   5.412  1.00  4.95           H  
ATOM   1042 3HG2 VAL A  70       6.270   0.579   4.438  1.00  4.95           H  
ATOM   1043  N   GLU A  71       3.072  -2.157   1.513  1.00  5.15           N  
ATOM   1044  CA  GLU A  71       2.361  -2.431   0.263  1.00  5.15           C  
ATOM   1045  C   GLU A  71       1.137  -1.549  -0.023  1.00  5.15           C  
ATOM   1046  O   GLU A  71       0.866  -1.247  -1.197  1.00  5.15           O  
ATOM   1047  CB  GLU A  71       1.955  -3.898   0.221  1.00  5.15           C  
ATOM   1048  CG  GLU A  71       3.143  -4.863   0.159  1.00  5.15           C  
ATOM   1049  CD  GLU A  71       2.743  -6.322   0.115  1.00  5.15           C  
ATOM   1050  OE1 GLU A  71       1.575  -6.608   0.228  1.00  5.15           O  
ATOM   1051  OE2 GLU A  71       3.613  -7.149  -0.037  1.00  5.15           O  
ATOM   1052  H   GLU A  71       2.798  -2.634   2.372  1.00  5.15           H  
ATOM   1053  HA  GLU A  71       3.068  -2.272  -0.550  1.00  5.15           H  
ATOM   1054 1HB  GLU A  71       1.370  -4.139   1.110  1.00  5.15           H  
ATOM   1055 2HB  GLU A  71       1.324  -4.077  -0.649  1.00  5.15           H  
ATOM   1056 1HG  GLU A  71       3.728  -4.635  -0.730  1.00  5.15           H  
ATOM   1057 2HG  GLU A  71       3.780  -4.690   1.028  1.00  5.15           H  
ATOM   1058  N   LYS A  72       0.411  -1.132   1.019  1.00  5.40           N  
ATOM   1059  CA  LYS A  72      -0.815  -0.356   0.817  1.00  5.40           C  
ATOM   1060  C   LYS A  72      -0.575   1.005   0.172  1.00  5.40           C  
ATOM   1061  O   LYS A  72      -1.110   1.267  -0.908  1.00  5.40           O  
ATOM   1062  OXT LYS A  72       0.444   1.630   0.465  1.00  5.40           O  
ATOM   1063  CB  LYS A  72      -1.560  -0.181   2.132  1.00  5.40           C  
ATOM   1064  CG  LYS A  72      -2.894   0.545   2.036  1.00  5.40           C  
ATOM   1065  CD  LYS A  72      -3.598   0.583   3.390  1.00  5.40           C  
ATOM   1066  CE  LYS A  72      -4.949   1.286   3.292  1.00  5.40           C  
ATOM   1067  NZ  LYS A  72      -5.660   1.313   4.596  1.00  5.40           N  
ATOM   1068  H   LYS A  72       0.691  -1.416   1.960  1.00  5.40           H  
ATOM   1069  HA  LYS A  72      -1.463  -0.922   0.147  1.00  5.40           H  
ATOM   1070 1HB  LYS A  72      -1.776  -1.165   2.535  1.00  5.40           H  
ATOM   1071 2HB  LYS A  72      -0.932   0.353   2.844  1.00  5.40           H  
ATOM   1072 1HG  LYS A  72      -2.730   1.565   1.694  1.00  5.40           H  
ATOM   1073 2HG  LYS A  72      -3.535   0.036   1.318  1.00  5.40           H  
ATOM   1074 1HD  LYS A  72      -3.747  -0.434   3.755  1.00  5.40           H  
ATOM   1075 2HD  LYS A  72      -2.970   1.117   4.109  1.00  5.40           H  
ATOM   1076 1HE  LYS A  72      -4.794   2.310   2.954  1.00  5.40           H  
ATOM   1077 2HE  LYS A  72      -5.569   0.764   2.563  1.00  5.40           H  
ATOM   1078 1HZ  LYS A  72      -6.549   1.783   4.489  1.00  5.40           H  
ATOM   1079 2HZ  LYS A  72      -5.815   0.367   4.911  1.00  5.40           H  
ATOM   1080 3HZ  LYS A  72      -5.098   1.805   5.276  1.00  5.40           H  
ENDMDL

REMARK ID 698185 DOMAINID 688662 MODEL 4 3BT
MODEL     4
ATOM      1  N   MET A   1      -0.420   0.560   1.694  1.00  4.03           N  
ATOM      2  CA  MET A   1       0.905   0.057   1.351  1.00  4.03           C  
ATOM      3  C   MET A   1       1.846   1.169   0.937  1.00  4.03           C  
ATOM      4  O   MET A   1       1.483   2.042   0.149  1.00  4.03           O  
ATOM      5  CB  MET A   1       0.818  -0.967   0.223  1.00  4.03           C  
ATOM      6  CG  MET A   1       2.172  -1.567  -0.197  1.00  4.03           C  
ATOM      7  SD  MET A   1       2.020  -2.817  -1.493  1.00  4.03           S  
ATOM      8  CE  MET A   1       1.291  -4.178  -0.589  1.00  4.03           C  
ATOM      9 1H   MET A   1      -0.909  -0.120   2.256  1.00  4.03           H  
ATOM     10 2H   MET A   1      -0.330   1.423   2.210  1.00  4.03           H  
ATOM     11 3H   MET A   1      -0.948   0.732   0.836  1.00  4.03           H  
ATOM     12  HA  MET A   1       1.329  -0.422   2.233  1.00  4.03           H  
ATOM     13 1HB  MET A   1       0.169  -1.785   0.525  1.00  4.03           H  
ATOM     14 2HB  MET A   1       0.365  -0.502  -0.655  1.00  4.03           H  
ATOM     15 1HG  MET A   1       2.821  -0.771  -0.572  1.00  4.03           H  
ATOM     16 2HG  MET A   1       2.659  -2.020   0.665  1.00  4.03           H  
ATOM     17 1HE  MET A   1       1.139  -5.023  -1.262  1.00  4.03           H  
ATOM     18 2HE  MET A   1       1.958  -4.475   0.222  1.00  4.03           H  
ATOM     19 3HE  MET A   1       0.331  -3.867  -0.175  1.00  4.03           H  
ATOM     20  N   SER A   2       3.055   1.156   1.468  1.00  3.95           N  
ATOM     21  CA  SER A   2       3.991   2.186   1.059  1.00  3.95           C  
ATOM     22  C   SER A   2       5.416   1.691   1.063  1.00  3.95           C  
ATOM     23  O   SER A   2       5.770   0.766   1.801  1.00  3.95           O  
ATOM     24  CB  SER A   2       3.879   3.392   1.971  1.00  3.95           C  
ATOM     25  OG  SER A   2       4.275   3.066   3.275  1.00  3.95           O  
ATOM     26  H   SER A   2       3.341   0.441   2.123  1.00  3.95           H  
ATOM     27  HA  SER A   2       3.744   2.484   0.047  1.00  3.95           H  
ATOM     28 1HB  SER A   2       4.510   4.194   1.582  1.00  3.95           H  
ATOM     29 2HB  SER A   2       2.853   3.758   1.973  1.00  3.95           H  
ATOM     30  HG  SER A   2       5.201   2.810   3.207  1.00  3.95           H  
ATOM     31  N   HIS A   3       6.241   2.370   0.283  1.00  3.90           N  
ATOM     32  CA  HIS A   3       7.651   2.042   0.195  1.00  3.90           C  
ATOM     33  C   HIS A   3       8.500   3.293   0.333  1.00  3.90           C  
ATOM     34  O   HIS A   3       8.176   4.341  -0.237  1.00  3.90           O  
ATOM     35  CB  HIS A   3       7.929   1.403  -1.157  1.00  3.90           C  
ATOM     36  CG  HIS A   3       7.109   0.177  -1.434  1.00  3.90           C  
ATOM     37  ND1 HIS A   3       7.458  -1.077  -0.986  1.00  3.90           N  
ATOM     38  CD2 HIS A   3       5.943   0.027  -2.109  1.00  3.90           C  
ATOM     39  CE1 HIS A   3       6.545  -1.951  -1.382  1.00  3.90           C  
ATOM     40  NE2 HIS A   3       5.621  -1.306  -2.070  1.00  3.90           N  
ATOM     41  H   HIS A   3       5.837   3.092  -0.317  1.00  3.90           H  
ATOM     42  HA  HIS A   3       7.929   1.349   0.987  1.00  3.90           H  
ATOM     43 1HB  HIS A   3       7.718   2.129  -1.916  1.00  3.90           H  
ATOM     44 2HB  HIS A   3       8.984   1.142  -1.229  1.00  3.90           H  
ATOM     45  HD1 HIS A   3       8.264  -1.308  -0.441  1.00  3.90           H  
ATOM     46  HD2 HIS A   3       5.292   0.735  -2.628  1.00  3.90           H  
ATOM     47  HE1 HIS A   3       6.640  -3.006  -1.129  1.00  3.90           H  
ATOM     48  N   ILE A   4       9.576   3.170   1.105  1.00  3.90           N  
ATOM     49  CA  ILE A   4      10.486   4.282   1.333  1.00  3.90           C  
ATOM     50  C   ILE A   4      11.905   3.966   0.870  1.00  3.90           C  
ATOM     51  O   ILE A   4      12.519   3.002   1.328  1.00  3.90           O  
ATOM     52  CB  ILE A   4      10.525   4.626   2.831  1.00  3.90           C  
ATOM     53  CG1 ILE A   4       9.114   4.935   3.336  1.00  3.90           C  
ATOM     54  CG2 ILE A   4      11.436   5.815   3.056  1.00  3.90           C  
ATOM     55  CD1 ILE A   4       8.385   3.749   3.929  1.00  3.90           C  
ATOM     56  H   ILE A   4       9.769   2.281   1.541  1.00  3.90           H  
ATOM     57  HA  ILE A   4      10.136   5.145   0.777  1.00  3.90           H  
ATOM     58  HB  ILE A   4      10.901   3.772   3.391  1.00  3.90           H  
ATOM     59 1HG1 ILE A   4       9.184   5.704   4.101  1.00  3.90           H  
ATOM     60 2HG1 ILE A   4       8.522   5.310   2.512  1.00  3.90           H  
ATOM     61 1HG2 ILE A   4      11.469   6.054   4.116  1.00  3.90           H  
ATOM     62 2HG2 ILE A   4      12.443   5.585   2.707  1.00  3.90           H  
ATOM     63 3HG2 ILE A   4      11.050   6.654   2.505  1.00  3.90           H  
ATOM     64 1HD1 ILE A   4       7.395   4.066   4.261  1.00  3.90           H  
ATOM     65 2HD1 ILE A   4       8.277   2.963   3.189  1.00  3.90           H  
ATOM     66 3HD1 ILE A   4       8.946   3.365   4.778  1.00  3.90           H  
ATOM     67  N   GLN A   5      12.418   4.798  -0.028  1.00  3.99           N  
ATOM     68  CA  GLN A   5      13.776   4.660  -0.541  1.00  3.99           C  
ATOM     69  C   GLN A   5      14.664   5.738   0.068  1.00  3.99           C  
ATOM     70  O   GLN A   5      14.195   6.855   0.295  1.00  3.99           O  
ATOM     71  CB  GLN A   5      13.796   4.726  -2.070  1.00  3.99           C  
ATOM     72  CG  GLN A   5      15.171   4.498  -2.672  1.00  3.99           C  
ATOM     73  CD  GLN A   5      15.166   4.404  -4.185  1.00  3.99           C  
ATOM     74  OE1 GLN A   5      14.760   5.315  -4.923  1.00  3.99           O  
ATOM     75  NE2 GLN A   5      15.640   3.264  -4.676  1.00  3.99           N  
ATOM     76  H   GLN A   5      11.832   5.555  -0.383  1.00  3.99           H  
ATOM     77  HA  GLN A   5      14.169   3.691  -0.237  1.00  3.99           H  
ATOM     78 1HB  GLN A   5      13.120   3.972  -2.473  1.00  3.99           H  
ATOM     79 2HB  GLN A   5      13.430   5.698  -2.396  1.00  3.99           H  
ATOM     80 1HG  GLN A   5      15.793   5.336  -2.396  1.00  3.99           H  
ATOM     81 2HG  GLN A   5      15.588   3.576  -2.269  1.00  3.99           H  
ATOM     82 1HE2 GLN A   5      15.674   3.120  -5.666  1.00  3.99           H  
ATOM     83 2HE2 GLN A   5      15.963   2.546  -4.058  1.00  3.99           H  
ATOM     84  N   LEU A   6      15.910   5.391   0.392  1.00  4.16           N  
ATOM     85  CA  LEU A   6      16.844   6.367   0.950  1.00  4.16           C  
ATOM     86  C   LEU A   6      18.180   6.312   0.211  1.00  4.16           C  
ATOM     87  O   LEU A   6      18.814   5.253   0.156  1.00  4.16           O  
ATOM     88  CB  LEU A   6      17.037   6.092   2.440  1.00  4.16           C  
ATOM     89  CG  LEU A   6      17.975   7.006   3.155  1.00  4.16           C  
ATOM     90  CD1 LEU A   6      17.390   8.378   3.046  1.00  4.16           C  
ATOM     91  CD2 LEU A   6      18.096   6.554   4.612  1.00  4.16           C  
ATOM     92  H   LEU A   6      16.227   4.448   0.219  1.00  4.16           H  
ATOM     93  HA  LEU A   6      16.424   7.362   0.828  1.00  4.16           H  
ATOM     94 1HB  LEU A   6      16.066   6.167   2.931  1.00  4.16           H  
ATOM     95 2HB  LEU A   6      17.408   5.076   2.562  1.00  4.16           H  
ATOM     96  HG  LEU A   6      18.957   7.007   2.684  1.00  4.16           H  
ATOM     97 1HD1 LEU A   6      17.965   9.131   3.540  1.00  4.16           H  
ATOM     98 2HD1 LEU A   6      17.327   8.614   2.021  1.00  4.16           H  
ATOM     99 3HD1 LEU A   6      16.420   8.350   3.468  1.00  4.16           H  
ATOM    100 1HD2 LEU A   6      18.750   7.225   5.165  1.00  4.16           H  
ATOM    101 2HD2 LEU A   6      17.109   6.557   5.071  1.00  4.16           H  
ATOM    102 3HD2 LEU A   6      18.505   5.545   4.643  1.00  4.16           H  
ATOM    103  N   ILE A   7      18.587   7.438  -0.387  1.00  4.42           N  
ATOM    104  CA  ILE A   7      19.808   7.454  -1.196  1.00  4.42           C  
ATOM    105  C   ILE A   7      20.893   8.463  -0.830  1.00  4.42           C  
ATOM    106  O   ILE A   7      20.650   9.665  -0.747  1.00  4.42           O  
ATOM    107  CB  ILE A   7      19.460   7.697  -2.674  1.00  4.42           C  
ATOM    108  CG1 ILE A   7      18.557   6.603  -3.192  1.00  4.42           C  
ATOM    109  CG2 ILE A   7      20.728   7.805  -3.517  1.00  4.42           C  
ATOM    110  CD1 ILE A   7      18.028   6.900  -4.550  1.00  4.42           C  
ATOM    111  H   ILE A   7      18.015   8.281  -0.289  1.00  4.42           H  
ATOM    112  HA  ILE A   7      20.258   6.465  -1.121  1.00  4.42           H  
ATOM    113  HB  ILE A   7      18.910   8.611  -2.763  1.00  4.42           H  
ATOM    114 1HG1 ILE A   7      19.102   5.660  -3.217  1.00  4.42           H  
ATOM    115 2HG1 ILE A   7      17.717   6.501  -2.530  1.00  4.42           H  
ATOM    116 1HG2 ILE A   7      20.459   7.990  -4.556  1.00  4.42           H  
ATOM    117 2HG2 ILE A   7      21.342   8.627  -3.158  1.00  4.42           H  
ATOM    118 3HG2 ILE A   7      21.292   6.873  -3.449  1.00  4.42           H  
ATOM    119 1HD1 ILE A   7      17.377   6.098  -4.878  1.00  4.42           H  
ATOM    120 2HD1 ILE A   7      17.474   7.830  -4.512  1.00  4.42           H  
ATOM    121 3HD1 ILE A   7      18.855   6.998  -5.248  1.00  4.42           H  
ATOM    122  N   TYR A   8      22.107   7.947  -0.653  1.00  4.76           N  
ATOM    123  CA  TYR A   8      23.322   8.732  -0.448  1.00  4.76           C  
ATOM    124  C   TYR A   8      24.532   7.801  -0.519  1.00  4.76           C  
ATOM    125  O   TYR A   8      24.452   6.652  -0.080  1.00  4.76           O  
ATOM    126  CB  TYR A   8      23.331   9.486   0.856  1.00  4.76           C  
ATOM    127  CG  TYR A   8      24.492  10.440   0.958  1.00  4.76           C  
ATOM    128  CD1 TYR A   8      24.399  11.678   0.365  1.00  4.76           C  
ATOM    129  CD2 TYR A   8      25.651  10.074   1.614  1.00  4.76           C  
ATOM    130  CE1 TYR A   8      25.455  12.549   0.417  1.00  4.76           C  
ATOM    131  CE2 TYR A   8      26.711  10.938   1.659  1.00  4.76           C  
ATOM    132  CZ  TYR A   8      26.615  12.177   1.057  1.00  4.76           C  
ATOM    133  OH  TYR A   8      27.679  13.050   1.082  1.00  4.76           O  
ATOM    134  H   TYR A   8      22.200   6.941  -0.702  1.00  4.76           H  
ATOM    135  HA  TYR A   8      23.414   9.455  -1.260  1.00  4.76           H  
ATOM    136 1HB  TYR A   8      22.404  10.037   1.018  1.00  4.76           H  
ATOM    137 2HB  TYR A   8      23.433   8.780   1.596  1.00  4.76           H  
ATOM    138  HD1 TYR A   8      23.480  11.964  -0.149  1.00  4.76           H  
ATOM    139  HD2 TYR A   8      25.724   9.093   2.073  1.00  4.76           H  
ATOM    140  HE1 TYR A   8      25.376  13.527  -0.055  1.00  4.76           H  
ATOM    141  HE2 TYR A   8      27.633  10.645   2.160  1.00  4.76           H  
ATOM    142  HH  TYR A   8      28.458  12.596   1.410  1.00  4.76           H  
ATOM    143  N   ASN A   9      25.645   8.288  -1.060  1.00  5.17           N  
ATOM    144  CA  ASN A   9      26.885   7.512  -1.113  1.00  5.17           C  
ATOM    145  C   ASN A   9      27.887   7.852   0.004  1.00  5.17           C  
ATOM    146  O   ASN A   9      28.436   8.954   0.039  1.00  5.17           O  
ATOM    147  CB  ASN A   9      27.541   7.688  -2.464  1.00  5.17           C  
ATOM    148  CG  ASN A   9      26.706   7.134  -3.597  1.00  5.17           C  
ATOM    149  OD1 ASN A   9      26.206   6.006  -3.527  1.00  5.17           O  
ATOM    150  ND2 ASN A   9      26.549   7.911  -4.642  1.00  5.17           N  
ATOM    151  H   ASN A   9      25.643   9.233  -1.416  1.00  5.17           H  
ATOM    152  HA  ASN A   9      26.630   6.458  -0.994  1.00  5.17           H  
ATOM    153 1HB  ASN A   9      27.724   8.749  -2.643  1.00  5.17           H  
ATOM    154 2HB  ASN A   9      28.510   7.185  -2.460  1.00  5.17           H  
ATOM    155 1HD2 ASN A   9      26.009   7.596  -5.425  1.00  5.17           H  
ATOM    156 2HD2 ASN A   9      26.974   8.816  -4.663  1.00  5.17           H  
ATOM    157  N   LEU A  10      28.132   6.908   0.913  1.00  5.64           N  
ATOM    158  CA  LEU A  10      29.064   7.141   2.023  1.00  5.64           C  
ATOM    159  C   LEU A  10      30.503   6.922   1.556  1.00  5.64           C  
ATOM    160  O   LEU A  10      30.750   6.123   0.655  1.00  5.64           O  
ATOM    161  CB  LEU A  10      28.772   6.216   3.216  1.00  5.64           C  
ATOM    162  CG  LEU A  10      27.405   6.374   3.887  1.00  5.64           C  
ATOM    163  CD1 LEU A  10      27.252   5.331   4.987  1.00  5.64           C  
ATOM    164  CD2 LEU A  10      27.297   7.754   4.462  1.00  5.64           C  
ATOM    165  H   LEU A  10      27.652   6.022   0.840  1.00  5.64           H  
ATOM    166  HA  LEU A  10      28.961   8.175   2.351  1.00  5.64           H  
ATOM    167 1HB  LEU A  10      28.855   5.184   2.880  1.00  5.64           H  
ATOM    168 2HB  LEU A  10      29.531   6.387   3.977  1.00  5.64           H  
ATOM    169  HG  LEU A  10      26.610   6.221   3.150  1.00  5.64           H  
ATOM    170 1HD1 LEU A  10      26.280   5.442   5.459  1.00  5.64           H  
ATOM    171 2HD1 LEU A  10      27.331   4.333   4.556  1.00  5.64           H  
ATOM    172 3HD1 LEU A  10      28.034   5.469   5.730  1.00  5.64           H  
ATOM    173 1HD2 LEU A  10      26.342   7.851   4.930  1.00  5.64           H  
ATOM    174 2HD2 LEU A  10      28.082   7.909   5.203  1.00  5.64           H  
ATOM    175 3HD2 LEU A  10      27.396   8.483   3.664  1.00  5.64           H  
ATOM    176  N   GLY A  11      31.450   7.618   2.193  1.00  6.16           N  
ATOM    177  CA  GLY A  11      32.884   7.508   1.879  1.00  6.16           C  
ATOM    178  C   GLY A  11      33.507   6.105   2.018  1.00  6.16           C  
ATOM    179  O   GLY A  11      34.476   5.789   1.331  1.00  6.16           O  
ATOM    180  H   GLY A  11      31.165   8.264   2.914  1.00  6.16           H  
ATOM    181 1HA  GLY A  11      33.037   7.857   0.857  1.00  6.16           H  
ATOM    182 2HA  GLY A  11      33.432   8.201   2.516  1.00  6.16           H  
ATOM    183  N   GLY A  12      32.993   5.286   2.939  1.00  6.70           N  
ATOM    184  CA  GLY A  12      33.522   3.930   3.156  1.00  6.70           C  
ATOM    185  C   GLY A  12      34.745   3.863   4.086  1.00  6.70           C  
ATOM    186  O   GLY A  12      35.305   2.788   4.329  1.00  6.70           O  
ATOM    187  H   GLY A  12      32.198   5.599   3.476  1.00  6.70           H  
ATOM    188 1HA  GLY A  12      32.727   3.308   3.568  1.00  6.70           H  
ATOM    189 2HA  GLY A  12      33.782   3.496   2.192  1.00  6.70           H  
ATOM    190  N   GLY A  13      35.147   5.000   4.641  1.00  7.25           N  
ATOM    191  CA  GLY A  13      36.317   5.083   5.514  1.00  7.25           C  
ATOM    192  C   GLY A  13      36.041   4.470   6.883  1.00  7.25           C  
ATOM    193  O   GLY A  13      35.921   5.183   7.882  1.00  7.25           O  
ATOM    194  H   GLY A  13      34.637   5.841   4.420  1.00  7.25           H  
ATOM    195 1HA  GLY A  13      37.157   4.571   5.043  1.00  7.25           H  
ATOM    196 2HA  GLY A  13      36.606   6.127   5.632  1.00  7.25           H  
ATOM    197  N   GLY A  14      35.989   3.135   6.930  1.00  7.74           N  
ATOM    198  CA  GLY A  14      35.598   2.353   8.117  1.00  7.74           C  
ATOM    199  C   GLY A  14      36.507   2.558   9.334  1.00  7.74           C  
ATOM    200  O   GLY A  14      37.295   1.692   9.716  1.00  7.74           O  
ATOM    201  H   GLY A  14      36.122   2.657   6.040  1.00  7.74           H  
ATOM    202 1HA  GLY A  14      34.575   2.613   8.387  1.00  7.74           H  
ATOM    203 2HA  GLY A  14      35.587   1.297   7.851  1.00  7.74           H  
ATOM    204  N   SER A  15      36.329   3.724   9.936  1.00  8.15           N  
ATOM    205  CA  SER A  15      37.046   4.269  11.072  1.00  8.15           C  
ATOM    206  C   SER A  15      36.099   5.053  11.987  1.00  8.15           C  
ATOM    207  O   SER A  15      34.909   5.223  11.683  1.00  8.15           O  
ATOM    208  CB  SER A  15      38.116   5.201  10.551  1.00  8.15           C  
ATOM    209  OG  SER A  15      37.519   6.314   9.918  1.00  8.15           O  
ATOM    210  H   SER A  15      35.669   4.335   9.474  1.00  8.15           H  
ATOM    211  HA  SER A  15      37.496   3.450  11.636  1.00  8.15           H  
ATOM    212 1HB  SER A  15      38.747   5.536  11.370  1.00  8.15           H  
ATOM    213 2HB  SER A  15      38.749   4.669   9.841  1.00  8.15           H  
ATOM    214  HG  SER A  15      37.052   5.953   9.120  1.00  8.15           H  
ATOM    215  N   ASN A  16      36.624   5.546  13.110  1.00  8.42           N  
ATOM    216  CA  ASN A  16      35.799   6.297  14.058  1.00  8.42           C  
ATOM    217  C   ASN A  16      35.176   7.547  13.430  1.00  8.42           C  
ATOM    218  O   ASN A  16      34.046   7.926  13.768  1.00  8.42           O  
ATOM    219  CB  ASN A  16      36.620   6.689  15.269  1.00  8.42           C  
ATOM    220  CG  ASN A  16      36.931   5.523  16.171  1.00  8.42           C  
ATOM    221  OD1 ASN A  16      36.278   4.473  16.118  1.00  8.42           O  
ATOM    222  ND2 ASN A  16      37.926   5.689  17.005  1.00  8.42           N  
ATOM    223  H   ASN A  16      37.599   5.386  13.318  1.00  8.42           H  
ATOM    224  HA  ASN A  16      34.980   5.654  14.384  1.00  8.42           H  
ATOM    225 1HB  ASN A  16      37.556   7.141  14.939  1.00  8.42           H  
ATOM    226 2HB  ASN A  16      36.080   7.445  15.840  1.00  8.42           H  
ATOM    227 1HD2 ASN A  16      38.183   4.951  17.631  1.00  8.42           H  
ATOM    228 2HD2 ASN A  16      38.429   6.552  17.018  1.00  8.42           H  
ATOM    229  N   ASP A  17      35.887   8.187  12.498  1.00  8.49           N  
ATOM    230  CA  ASP A  17      35.333   9.383  11.887  1.00  8.49           C  
ATOM    231  C   ASP A  17      34.084   9.036  11.091  1.00  8.49           C  
ATOM    232  O   ASP A  17      33.084   9.756  11.151  1.00  8.49           O  
ATOM    233  CB  ASP A  17      36.359  10.060  10.984  1.00  8.49           C  
ATOM    234  CG  ASP A  17      37.484  10.732  11.770  1.00  8.49           C  
ATOM    235  OD1 ASP A  17      37.345  10.880  12.963  1.00  8.49           O  
ATOM    236  OD2 ASP A  17      38.463  11.103  11.170  1.00  8.49           O  
ATOM    237  H   ASP A  17      36.798   7.843  12.223  1.00  8.49           H  
ATOM    238  HA  ASP A  17      35.053  10.079  12.677  1.00  8.49           H  
ATOM    239 1HB  ASP A  17      36.798   9.315  10.315  1.00  8.49           H  
ATOM    240 2HB  ASP A  17      35.868  10.805  10.365  1.00  8.49           H  
ATOM    241  N   SER A  18      34.110   7.909  10.382  1.00  8.36           N  
ATOM    242  CA  SER A  18      32.947   7.493   9.609  1.00  8.36           C  
ATOM    243  C   SER A  18      31.797   7.244  10.544  1.00  8.36           C  
ATOM    244  O   SER A  18      30.676   7.661  10.273  1.00  8.36           O  
ATOM    245  CB  SER A  18      33.212   6.280   8.762  1.00  8.36           C  
ATOM    246  OG  SER A  18      32.054   5.903   8.058  1.00  8.36           O  
ATOM    247  H   SER A  18      34.945   7.336  10.387  1.00  8.36           H  
ATOM    248  HA  SER A  18      32.670   8.307   8.939  1.00  8.36           H  
ATOM    249 1HB  SER A  18      33.982   6.533   8.054  1.00  8.36           H  
ATOM    250 2HB  SER A  18      33.571   5.456   9.376  1.00  8.36           H  
ATOM    251  HG  SER A  18      31.418   5.635   8.727  1.00  8.36           H  
ATOM    252  N   SER A  19      32.071   6.577  11.668  1.00  8.09           N  
ATOM    253  CA  SER A  19      30.997   6.293  12.606  1.00  8.09           C  
ATOM    254  C   SER A  19      30.336   7.594  13.065  1.00  8.09           C  
ATOM    255  O   SER A  19      29.108   7.666  13.120  1.00  8.09           O  
ATOM    256  CB  SER A  19      31.520   5.513  13.794  1.00  8.09           C  
ATOM    257  OG  SER A  19      31.957   4.237  13.399  1.00  8.09           O  
ATOM    258  H   SER A  19      33.025   6.246  11.840  1.00  8.09           H  
ATOM    259  HA  SER A  19      30.250   5.684  12.101  1.00  8.09           H  
ATOM    260 1HB  SER A  19      32.341   6.056  14.255  1.00  8.09           H  
ATOM    261 2HB  SER A  19      30.733   5.418  14.538  1.00  8.09           H  
ATOM    262  HG  SER A  19      32.710   4.386  12.807  1.00  8.09           H  
ATOM    263  N   SER A  20      31.132   8.637  13.328  1.00  7.77           N  
ATOM    264  CA  SER A  20      30.567   9.927  13.731  1.00  7.77           C  
ATOM    265  C   SER A  20      29.695  10.514  12.609  1.00  7.77           C  
ATOM    266  O   SER A  20      28.598  11.042  12.851  1.00  7.77           O  
ATOM    267  CB  SER A  20      31.676  10.902  14.079  1.00  7.77           C  
ATOM    268  OG  SER A  20      32.389  10.481  15.216  1.00  7.77           O  
ATOM    269  H   SER A  20      32.147   8.517  13.278  1.00  7.77           H  
ATOM    270  HA  SER A  20      29.941   9.771  14.612  1.00  7.77           H  
ATOM    271 1HB  SER A  20      32.358  10.993  13.238  1.00  7.77           H  
ATOM    272 2HB  SER A  20      31.246  11.886  14.257  1.00  7.77           H  
ATOM    273  HG  SER A  20      32.830   9.654  14.959  1.00  7.77           H  
ATOM    274  N   HIS A  21      30.152  10.373  11.359  1.00  7.45           N  
ATOM    275  CA  HIS A  21      29.400  10.912  10.231  1.00  7.45           C  
ATOM    276  C   HIS A  21      28.074  10.182  10.089  1.00  7.45           C  
ATOM    277  O   HIS A  21      27.044  10.819   9.827  1.00  7.45           O  
ATOM    278  CB  HIS A  21      30.190  10.781   8.916  1.00  7.45           C  
ATOM    279  CG  HIS A  21      31.361  11.736   8.721  1.00  7.45           C  
ATOM    280  ND1 HIS A  21      32.547  11.580   9.372  1.00  7.45           N  
ATOM    281  CD2 HIS A  21      31.525  12.812   7.907  1.00  7.45           C  
ATOM    282  CE1 HIS A  21      33.390  12.521   9.001  1.00  7.45           C  
ATOM    283  NE2 HIS A  21      32.793  13.286   8.110  1.00  7.45           N  
ATOM    284  H   HIS A  21      31.061   9.928  11.205  1.00  7.45           H  
ATOM    285  HA  HIS A  21      29.181  11.953  10.414  1.00  7.45           H  
ATOM    286 1HB  HIS A  21      30.566   9.767   8.825  1.00  7.45           H  
ATOM    287 2HB  HIS A  21      29.513  10.937   8.109  1.00  7.45           H  
ATOM    288  HD1 HIS A  21      32.751  10.853  10.036  1.00  7.45           H  
ATOM    289  HD2 HIS A  21      30.883  13.311   7.195  1.00  7.45           H  
ATOM    290  HE1 HIS A  21      34.393  12.560   9.425  1.00  7.45           H  
ATOM    291  N   ILE A  22      28.123   8.867  10.305  1.00  7.18           N  
ATOM    292  CA  ILE A  22      26.989   7.958  10.271  1.00  7.18           C  
ATOM    293  C   ILE A  22      25.977   8.247  11.383  1.00  7.18           C  
ATOM    294  O   ILE A  22      24.764   8.214  11.172  1.00  7.18           O  
ATOM    295  CB  ILE A  22      27.442   6.508  10.280  1.00  7.18           C  
ATOM    296  CG1 ILE A  22      28.118   6.192   8.932  1.00  7.18           C  
ATOM    297  CG2 ILE A  22      26.291   5.623  10.551  1.00  7.18           C  
ATOM    298  CD1 ILE A  22      28.846   4.889   8.913  1.00  7.18           C  
ATOM    299  H   ILE A  22      29.037   8.459  10.495  1.00  7.18           H  
ATOM    300  HA  ILE A  22      26.515   8.099   9.318  1.00  7.18           H  
ATOM    301  HB  ILE A  22      28.188   6.372  11.054  1.00  7.18           H  
ATOM    302 1HG1 ILE A  22      27.356   6.176   8.155  1.00  7.18           H  
ATOM    303 2HG1 ILE A  22      28.826   6.987   8.700  1.00  7.18           H  
ATOM    304 1HG2 ILE A  22      26.620   4.588  10.567  1.00  7.18           H  
ATOM    305 2HG2 ILE A  22      25.872   5.890  11.516  1.00  7.18           H  
ATOM    306 3HG2 ILE A  22      25.542   5.750   9.786  1.00  7.18           H  
ATOM    307 1HD1 ILE A  22      29.296   4.739   7.932  1.00  7.18           H  
ATOM    308 2HD1 ILE A  22      29.626   4.903   9.675  1.00  7.18           H  
ATOM    309 3HD1 ILE A  22      28.148   4.081   9.122  1.00  7.18           H  
ATOM    310  N   GLN A  23      26.448   8.567  12.576  1.00  6.96           N  
ATOM    311  CA  GLN A  23      25.501   8.868  13.636  1.00  6.96           C  
ATOM    312  C   GLN A  23      24.597  10.005  13.160  1.00  6.96           C  
ATOM    313  O   GLN A  23      23.397  10.002  13.443  1.00  6.96           O  
ATOM    314  CB  GLN A  23      26.247   9.196  14.928  1.00  6.96           C  
ATOM    315  CG  GLN A  23      26.895   7.956  15.544  1.00  6.96           C  
ATOM    316  CD  GLN A  23      27.817   8.229  16.715  1.00  6.96           C  
ATOM    317  OE1 GLN A  23      28.286   9.350  16.947  1.00  6.96           O  
ATOM    318  NE2 GLN A  23      28.095   7.174  17.475  1.00  6.96           N  
ATOM    319  H   GLN A  23      27.452   8.561  12.755  1.00  6.96           H  
ATOM    320  HA  GLN A  23      24.880   7.991  13.810  1.00  6.96           H  
ATOM    321 1HB  GLN A  23      27.032   9.927  14.720  1.00  6.96           H  
ATOM    322 2HB  GLN A  23      25.563   9.635  15.651  1.00  6.96           H  
ATOM    323 1HG  GLN A  23      26.095   7.312  15.904  1.00  6.96           H  
ATOM    324 2HG  GLN A  23      27.448   7.434  14.787  1.00  6.96           H  
ATOM    325 1HE2 GLN A  23      28.702   7.264  18.263  1.00  6.96           H  
ATOM    326 2HE2 GLN A  23      27.698   6.281  17.253  1.00  6.96           H  
ATOM    327  N   LEU A  24      25.145  10.965  12.408  1.00  6.77           N  
ATOM    328  CA  LEU A  24      24.283  11.982  11.818  1.00  6.77           C  
ATOM    329  C   LEU A  24      23.323  11.451  10.735  1.00  6.77           C  
ATOM    330  O   LEU A  24      22.157  11.837  10.715  1.00  6.77           O  
ATOM    331  CB  LEU A  24      25.037  13.164  11.230  1.00  6.77           C  
ATOM    332  CG  LEU A  24      24.071  14.180  10.594  1.00  6.77           C  
ATOM    333  CD1 LEU A  24      23.078  14.624  11.611  1.00  6.77           C  
ATOM    334  CD2 LEU A  24      24.815  15.366  10.065  1.00  6.77           C  
ATOM    335  H   LEU A  24      26.160  10.968  12.247  1.00  6.77           H  
ATOM    336  HA  LEU A  24      23.664  12.380  12.625  1.00  6.77           H  
ATOM    337 1HB  LEU A  24      25.608  13.663  12.016  1.00  6.77           H  
ATOM    338 2HB  LEU A  24      25.718  12.813  10.465  1.00  6.77           H  
ATOM    339  HG  LEU A  24      23.542  13.703   9.794  1.00  6.77           H  
ATOM    340 1HD1 LEU A  24      22.388  15.322  11.145  1.00  6.77           H  
ATOM    341 2HD1 LEU A  24      22.524  13.768  11.990  1.00  6.77           H  
ATOM    342 3HD1 LEU A  24      23.597  15.098  12.415  1.00  6.77           H  
ATOM    343 1HD2 LEU A  24      24.113  16.070   9.633  1.00  6.77           H  
ATOM    344 2HD2 LEU A  24      25.346  15.839  10.851  1.00  6.77           H  
ATOM    345 3HD2 LEU A  24      25.506  15.059   9.323  1.00  6.77           H  
ATOM    346  N   ILE A  25      23.782  10.552   9.838  1.00  6.59           N  
ATOM    347  CA  ILE A  25      22.906  10.148   8.704  1.00  6.59           C  
ATOM    348  C   ILE A  25      21.687   9.397   9.206  1.00  6.59           C  
ATOM    349  O   ILE A  25      20.632   9.378   8.563  1.00  6.59           O  
ATOM    350  CB  ILE A  25      23.563   9.161   7.705  1.00  6.59           C  
ATOM    351  CG1 ILE A  25      23.781   7.765   8.255  1.00  6.59           C  
ATOM    352  CG2 ILE A  25      24.885   9.712   7.328  1.00  6.59           C  
ATOM    353  CD1 ILE A  25      24.273   6.785   7.256  1.00  6.59           C  
ATOM    354  H   ILE A  25      24.752  10.245   9.900  1.00  6.59           H  
ATOM    355  HA  ILE A  25      22.588  11.039   8.169  1.00  6.59           H  
ATOM    356  HB  ILE A  25      22.922   9.054   6.869  1.00  6.59           H  
ATOM    357 1HG1 ILE A  25      24.435   7.795   9.005  1.00  6.59           H  
ATOM    358 2HG1 ILE A  25      22.855   7.370   8.605  1.00  6.59           H  
ATOM    359 1HG2 ILE A  25      25.370   9.069   6.616  1.00  6.59           H  
ATOM    360 2HG2 ILE A  25      24.730  10.667   6.908  1.00  6.59           H  
ATOM    361 3HG2 ILE A  25      25.499   9.801   8.204  1.00  6.59           H  
ATOM    362 1HD1 ILE A  25      24.389   5.811   7.725  1.00  6.59           H  
ATOM    363 2HD1 ILE A  25      23.561   6.706   6.449  1.00  6.59           H  
ATOM    364 3HD1 ILE A  25      25.229   7.119   6.874  1.00  6.59           H  
ATOM    365  N   TYR A  26      21.808   8.813  10.389  1.00  6.42           N  
ATOM    366  CA  TYR A  26      20.709   8.091  10.989  1.00  6.42           C  
ATOM    367  C   TYR A  26      19.557   9.017  11.384  1.00  6.42           C  
ATOM    368  O   TYR A  26      18.402   8.586  11.480  1.00  6.42           O  
ATOM    369  CB  TYR A  26      21.212   7.291  12.183  1.00  6.42           C  
ATOM    370  CG  TYR A  26      22.022   6.070  11.791  1.00  6.42           C  
ATOM    371  CD1 TYR A  26      22.905   5.501  12.692  1.00  6.42           C  
ATOM    372  CD2 TYR A  26      21.871   5.518  10.530  1.00  6.42           C  
ATOM    373  CE1 TYR A  26      23.625   4.380  12.335  1.00  6.42           C  
ATOM    374  CE2 TYR A  26      22.593   4.404  10.169  1.00  6.42           C  
ATOM    375  CZ  TYR A  26      23.464   3.832  11.065  1.00  6.42           C  
ATOM    376  OH  TYR A  26      24.181   2.711  10.707  1.00  6.42           O  
ATOM    377  H   TYR A  26      22.722   8.836  10.851  1.00  6.42           H  
ATOM    378  HA  TYR A  26      20.321   7.394  10.249  1.00  6.42           H  
ATOM    379 1HB  TYR A  26      21.843   7.932  12.803  1.00  6.42           H  
ATOM    380 2HB  TYR A  26      20.370   6.968  12.791  1.00  6.42           H  
ATOM    381  HD1 TYR A  26      23.025   5.936  13.684  1.00  6.42           H  
ATOM    382  HD2 TYR A  26      21.178   5.965   9.819  1.00  6.42           H  
ATOM    383  HE1 TYR A  26      24.317   3.930  13.044  1.00  6.42           H  
ATOM    384  HE2 TYR A  26      22.469   3.973   9.176  1.00  6.42           H  
ATOM    385  HH  TYR A  26      24.826   2.514  11.391  1.00  6.42           H  
ATOM    386  N   ASN A  27      19.830  10.304  11.580  1.00  6.27           N  
ATOM    387  CA  ASN A  27      18.793  11.231  12.012  1.00  6.27           C  
ATOM    388  C   ASN A  27      17.985  11.792  10.845  1.00  6.27           C  
ATOM    389  O   ASN A  27      18.012  12.992  10.550  1.00  6.27           O  
ATOM    390  CB  ASN A  27      19.380  12.323  12.863  1.00  6.27           C  
ATOM    391  CG  ASN A  27      19.923  11.773  14.147  1.00  6.27           C  
ATOM    392  OD1 ASN A  27      19.310  10.888  14.771  1.00  6.27           O  
ATOM    393  ND2 ASN A  27      21.045  12.273  14.561  1.00  6.27           N  
ATOM    394  H   ASN A  27      20.773  10.661  11.421  1.00  6.27           H  
ATOM    395  HA  ASN A  27      18.090  10.679  12.639  1.00  6.27           H  
ATOM    396 1HB  ASN A  27      20.178  12.836  12.320  1.00  6.27           H  
ATOM    397 2HB  ASN A  27      18.609  13.051  13.091  1.00  6.27           H  
ATOM    398 1HD2 ASN A  27      21.451  11.951  15.413  1.00  6.27           H  
ATOM    399 2HD2 ASN A  27      21.488  12.994  14.032  1.00  6.27           H  
ATOM    400  N   LEU A  28      17.275  10.889  10.188  1.00  6.15           N  
ATOM    401  CA  LEU A  28      16.415  11.215   9.063  1.00  6.15           C  
ATOM    402  C   LEU A  28      14.982  11.382   9.557  1.00  6.15           C  
ATOM    403  O   LEU A  28      14.325  12.373   9.263  1.00  6.15           O  
ATOM    404  CB  LEU A  28      16.476  10.110   8.013  1.00  6.15           C  
ATOM    405  CG  LEU A  28      15.632  10.323   6.767  1.00  6.15           C  
ATOM    406  CD1 LEU A  28      16.125  11.518   5.964  1.00  6.15           C  
ATOM    407  CD2 LEU A  28      15.665   9.082   5.995  1.00  6.15           C  
ATOM    408  H   LEU A  28      17.366   9.928  10.520  1.00  6.15           H  
ATOM    409  HA  LEU A  28      16.744  12.152   8.623  1.00  6.15           H  
ATOM    410 1HB  LEU A  28      17.516   9.995   7.694  1.00  6.15           H  
ATOM    411 2HB  LEU A  28      16.160   9.175   8.472  1.00  6.15           H  
ATOM    412  HG  LEU A  28      14.629  10.551   7.052  1.00  6.15           H  
ATOM    413 1HD1 LEU A  28      15.499  11.654   5.088  1.00  6.15           H  
ATOM    414 2HD1 LEU A  28      16.058  12.399   6.584  1.00  6.15           H  
ATOM    415 3HD1 LEU A  28      17.159  11.359   5.650  1.00  6.15           H  
ATOM    416 1HD2 LEU A  28      15.059   9.188   5.110  1.00  6.15           H  
ATOM    417 2HD2 LEU A  28      16.693   8.888   5.728  1.00  6.15           H  
ATOM    418 3HD2 LEU A  28      15.283   8.262   6.602  1.00  6.15           H  
ATOM    419  N   THR A  29      14.479  10.372  10.281  1.00  6.07           N  
ATOM    420  CA  THR A  29      13.139  10.353  10.903  1.00  6.07           C  
ATOM    421  C   THR A  29      11.895  10.348   9.984  1.00  6.07           C  
ATOM    422  O   THR A  29      10.962   9.591  10.248  1.00  6.07           O  
ATOM    423  CB  THR A  29      12.986  11.501  11.910  1.00  6.07           C  
ATOM    424  OG1 THR A  29      13.976  11.365  12.940  1.00  6.07           O  
ATOM    425  CG2 THR A  29      11.610  11.444  12.548  1.00  6.07           C  
ATOM    426  H   THR A  29      15.079   9.579  10.447  1.00  6.07           H  
ATOM    427  HA  THR A  29      13.085   9.433  11.485  1.00  6.07           H  
ATOM    428  HB  THR A  29      13.108  12.451  11.408  1.00  6.07           H  
ATOM    429  HG1 THR A  29      13.832  10.539  13.413  1.00  6.07           H  
ATOM    430 1HG2 THR A  29      11.508  12.253  13.268  1.00  6.07           H  
ATOM    431 2HG2 THR A  29      10.849  11.537  11.789  1.00  6.07           H  
ATOM    432 3HG2 THR A  29      11.490  10.491  13.059  1.00  6.07           H  
ATOM    433  N   LEU A  30      11.901  11.208   8.950  1.00  6.07           N  
ATOM    434  CA  LEU A  30      10.794  11.518   8.029  1.00  6.07           C  
ATOM    435  C   LEU A  30       9.645  12.189   8.764  1.00  6.07           C  
ATOM    436  O   LEU A  30       8.481  11.998   8.418  1.00  6.07           O  
ATOM    437  CB  LEU A  30      10.205  10.258   7.349  1.00  6.07           C  
ATOM    438  CG  LEU A  30      10.960   9.637   6.213  1.00  6.07           C  
ATOM    439  CD1 LEU A  30      12.134   8.886   6.745  1.00  6.07           C  
ATOM    440  CD2 LEU A  30      10.038   8.712   5.471  1.00  6.07           C  
ATOM    441  H   LEU A  30      12.747  11.747   8.846  1.00  6.07           H  
ATOM    442  HA  LEU A  30      11.165  12.199   7.264  1.00  6.07           H  
ATOM    443 1HB  LEU A  30      10.045   9.483   8.081  1.00  6.07           H  
ATOM    444 2HB  LEU A  30       9.231  10.523   6.961  1.00  6.07           H  
ATOM    445  HG  LEU A  30      11.318  10.415   5.552  1.00  6.07           H  
ATOM    446 1HD1 LEU A  30      12.687   8.435   5.925  1.00  6.07           H  
ATOM    447 2HD1 LEU A  30      12.760   9.558   7.282  1.00  6.07           H  
ATOM    448 3HD1 LEU A  30      11.783   8.105   7.419  1.00  6.07           H  
ATOM    449 1HD2 LEU A  30      10.567   8.254   4.646  1.00  6.07           H  
ATOM    450 2HD2 LEU A  30       9.682   7.933   6.148  1.00  6.07           H  
ATOM    451 3HD2 LEU A  30       9.191   9.274   5.097  1.00  6.07           H  
ATOM    452  N   CYS A  31       9.964  13.053   9.723  1.00  6.10           N  
ATOM    453  CA  CYS A  31       8.939  13.724  10.527  1.00  6.10           C  
ATOM    454  C   CYS A  31       7.980  14.610   9.742  1.00  6.10           C  
ATOM    455  O   CYS A  31       6.858  14.844  10.184  1.00  6.10           O  
ATOM    456  CB  CYS A  31       9.584  14.590  11.599  1.00  6.10           C  
ATOM    457  SG  CYS A  31      10.507  15.976  10.943  1.00  6.10           S  
ATOM    458  H   CYS A  31      10.943  13.204   9.935  1.00  6.10           H  
ATOM    459  HA  CYS A  31       8.354  12.950  11.024  1.00  6.10           H  
ATOM    460 1HB  CYS A  31       8.811  14.984  12.259  1.00  6.10           H  
ATOM    461 2HB  CYS A  31      10.256  13.997  12.200  1.00  6.10           H  
ATOM    462  HG  CYS A  31       9.473  16.552  10.295  1.00  6.10           H  
ATOM    463  N   GLU A  32       8.399  15.082   8.568  1.00  6.14           N  
ATOM    464  CA  GLU A  32       7.544  15.955   7.776  1.00  6.14           C  
ATOM    465  C   GLU A  32       6.613  15.154   6.862  1.00  6.14           C  
ATOM    466  O   GLU A  32       5.777  15.731   6.164  1.00  6.14           O  
ATOM    467  CB  GLU A  32       8.396  16.890   6.917  1.00  6.14           C  
ATOM    468  CG  GLU A  32       9.334  17.809   7.696  1.00  6.14           C  
ATOM    469  CD  GLU A  32       8.643  18.803   8.602  1.00  6.14           C  
ATOM    470  OE1 GLU A  32       7.762  19.485   8.137  1.00  6.14           O  
ATOM    471  OE2 GLU A  32       9.001  18.878   9.767  1.00  6.14           O  
ATOM    472  H   GLU A  32       9.322  14.843   8.242  1.00  6.14           H  
ATOM    473  HA  GLU A  32       6.931  16.550   8.453  1.00  6.14           H  
ATOM    474 1HB  GLU A  32       9.001  16.297   6.229  1.00  6.14           H  
ATOM    475 2HB  GLU A  32       7.739  17.519   6.316  1.00  6.14           H  
ATOM    476 1HG  GLU A  32       9.994  17.194   8.288  1.00  6.14           H  
ATOM    477 2HG  GLU A  32       9.945  18.353   6.980  1.00  6.14           H  
ATOM    478  N   LEU A  33       6.790  13.832   6.838  1.00  6.15           N  
ATOM    479  CA  LEU A  33       5.973  12.952   6.018  1.00  6.15           C  
ATOM    480  C   LEU A  33       5.129  12.047   6.920  1.00  6.15           C  
ATOM    481  O   LEU A  33       3.957  11.770   6.630  1.00  6.15           O  
ATOM    482  CB  LEU A  33       6.872  12.113   5.105  1.00  6.15           C  
ATOM    483  CG  LEU A  33       7.758  12.914   4.116  1.00  6.15           C  
ATOM    484  CD1 LEU A  33       8.637  11.973   3.368  1.00  6.15           C  
ATOM    485  CD2 LEU A  33       6.887  13.685   3.148  1.00  6.15           C  
ATOM    486  H   LEU A  33       7.492  13.408   7.436  1.00  6.15           H  
ATOM    487  HA  LEU A  33       5.303  13.554   5.407  1.00  6.15           H  
ATOM    488 1HB  LEU A  33       7.524  11.509   5.728  1.00  6.15           H  
ATOM    489 2HB  LEU A  33       6.251  11.452   4.525  1.00  6.15           H  
ATOM    490  HG  LEU A  33       8.391  13.604   4.675  1.00  6.15           H  
ATOM    491 1HD1 LEU A  33       9.260  12.528   2.691  1.00  6.15           H  
ATOM    492 2HD1 LEU A  33       9.260  11.422   4.063  1.00  6.15           H  
ATOM    493 3HD1 LEU A  33       8.011  11.291   2.808  1.00  6.15           H  
ATOM    494 1HD2 LEU A  33       7.511  14.245   2.453  1.00  6.15           H  
ATOM    495 2HD2 LEU A  33       6.264  12.993   2.585  1.00  6.15           H  
ATOM    496 3HD2 LEU A  33       6.249  14.379   3.700  1.00  6.15           H  
ATOM    497  N   ASN A  34       5.729  11.616   8.034  1.00  6.11           N  
ATOM    498  CA  ASN A  34       5.100  10.689   8.959  1.00  6.11           C  
ATOM    499  C   ASN A  34       3.762  11.209   9.425  1.00  6.11           C  
ATOM    500  O   ASN A  34       3.610  12.376   9.782  1.00  6.11           O  
ATOM    501  CB  ASN A  34       5.986  10.428  10.160  1.00  6.11           C  
ATOM    502  CG  ASN A  34       7.216   9.620   9.835  1.00  6.11           C  
ATOM    503  OD1 ASN A  34       7.254   8.838   8.871  1.00  6.11           O  
ATOM    504  ND2 ASN A  34       8.232   9.817  10.631  1.00  6.11           N  
ATOM    505  H   ASN A  34       6.683  11.896   8.227  1.00  6.11           H  
ATOM    506  HA  ASN A  34       4.925   9.747   8.438  1.00  6.11           H  
ATOM    507 1HB  ASN A  34       6.307  11.384  10.578  1.00  6.11           H  
ATOM    508 2HB  ASN A  34       5.413   9.910  10.928  1.00  6.11           H  
ATOM    509 1HD2 ASN A  34       9.119   9.357  10.472  1.00  6.11           H  
ATOM    510 2HD2 ASN A  34       8.146  10.449  11.395  1.00  6.11           H  
ATOM    511  N   GLY A  35       2.787  10.315   9.420  1.00  6.06           N  
ATOM    512  CA  GLY A  35       1.425  10.614   9.821  1.00  6.06           C  
ATOM    513  C   GLY A  35       0.535  10.879   8.610  1.00  6.06           C  
ATOM    514  O   GLY A  35      -0.689  10.818   8.722  1.00  6.06           O  
ATOM    515  H   GLY A  35       2.997   9.377   9.110  1.00  6.06           H  
ATOM    516 1HA  GLY A  35       1.024   9.777  10.393  1.00  6.06           H  
ATOM    517 2HA  GLY A  35       1.420  11.483  10.476  1.00  6.06           H  
ATOM    518  N   THR A  36       1.141  11.153   7.449  1.00  6.01           N  
ATOM    519  CA  THR A  36       0.369  11.379   6.235  1.00  6.01           C  
ATOM    520  C   THR A  36      -0.331  10.083   5.849  1.00  6.01           C  
ATOM    521  O   THR A  36       0.288   9.021   5.813  1.00  6.01           O  
ATOM    522  CB  THR A  36       1.256  11.881   5.083  1.00  6.01           C  
ATOM    523  OG1 THR A  36       1.903  13.083   5.478  1.00  6.01           O  
ATOM    524  CG2 THR A  36       0.418  12.165   3.873  1.00  6.01           C  
ATOM    525  H   THR A  36       2.158  11.225   7.393  1.00  6.01           H  
ATOM    526  HA  THR A  36      -0.394  12.132   6.434  1.00  6.01           H  
ATOM    527  HB  THR A  36       2.009  11.136   4.844  1.00  6.01           H  
ATOM    528  HG1 THR A  36       2.642  12.843   6.078  1.00  6.01           H  
ATOM    529 1HG2 THR A  36       1.051  12.535   3.079  1.00  6.01           H  
ATOM    530 2HG2 THR A  36      -0.059  11.265   3.559  1.00  6.01           H  
ATOM    531 3HG2 THR A  36      -0.333  12.913   4.116  1.00  6.01           H  
ATOM    532  N   ASP A  37      -1.627  10.160   5.578  1.00  5.98           N  
ATOM    533  CA  ASP A  37      -2.385   8.962   5.233  1.00  5.98           C  
ATOM    534  C   ASP A  37      -2.187   8.509   3.792  1.00  5.98           C  
ATOM    535  O   ASP A  37      -2.313   7.330   3.470  1.00  5.98           O  
ATOM    536  CB  ASP A  37      -3.861   9.300   5.365  1.00  5.98           C  
ATOM    537  CG  ASP A  37      -4.173  10.461   4.413  1.00  5.98           C  
ATOM    538  OD1 ASP A  37      -3.532  11.481   4.534  1.00  5.98           O  
ATOM    539  OD2 ASP A  37      -5.004  10.307   3.553  1.00  5.98           O  
ATOM    540  H   ASP A  37      -2.091  11.053   5.640  1.00  5.98           H  
ATOM    541  HA  ASP A  37      -2.098   8.157   5.909  1.00  5.98           H  
ATOM    542 1HB  ASP A  37      -4.470   8.435   5.102  1.00  5.98           H  
ATOM    543 2HB  ASP A  37      -4.095   9.589   6.391  1.00  5.98           H  
ATOM    544  N   TRP A  38      -1.901   9.471   2.924  1.00  5.94           N  
ATOM    545  CA  TRP A  38      -1.779   9.233   1.491  1.00  5.94           C  
ATOM    546  C   TRP A  38      -2.988   8.457   0.938  1.00  5.94           C  
ATOM    547  O   TRP A  38      -2.846   7.604   0.053  1.00  5.94           O  
ATOM    548  CB  TRP A  38      -0.458   8.546   1.117  1.00  5.94           C  
ATOM    549  CG  TRP A  38       0.773   9.422   1.325  1.00  5.94           C  
ATOM    550  CD1 TRP A  38       1.032  10.584   0.675  1.00  5.94           C  
ATOM    551  CD2 TRP A  38       1.920   9.193   2.189  1.00  5.94           C  
ATOM    552  NE1 TRP A  38       2.249  11.101   1.081  1.00  5.94           N  
ATOM    553  CE2 TRP A  38       2.804  10.266   1.990  1.00  5.94           C  
ATOM    554  CE3 TRP A  38       2.266   8.191   3.089  1.00  5.94           C  
ATOM    555  CZ2 TRP A  38       4.010  10.362   2.660  1.00  5.94           C  
ATOM    556  CZ3 TRP A  38       3.483   8.293   3.763  1.00  5.94           C  
ATOM    557  CH2 TRP A  38       4.328   9.350   3.550  1.00  5.94           C  
ATOM    558  H   TRP A  38      -1.815  10.414   3.286  1.00  5.94           H  
ATOM    559  HA  TRP A  38      -1.768  10.207   1.001  1.00  5.94           H  
ATOM    560 1HB  TRP A  38      -0.337   7.641   1.717  1.00  5.94           H  
ATOM    561 2HB  TRP A  38      -0.492   8.241   0.070  1.00  5.94           H  
ATOM    562  HD1 TRP A  38       0.372  11.045  -0.057  1.00  5.94           H  
ATOM    563  HE1 TRP A  38       2.677  11.965   0.767  1.00  5.94           H  
ATOM    564  HE3 TRP A  38       1.599   7.347   3.266  1.00  5.94           H  
ATOM    565  HZ2 TRP A  38       4.691  11.195   2.502  1.00  5.94           H  
ATOM    566  HZ3 TRP A  38       3.747   7.504   4.467  1.00  5.94           H  
ATOM    567  HH2 TRP A  38       5.268   9.388   4.095  1.00  5.94           H  
ATOM    568  N   GLY A  39      -4.198   8.860   1.341  1.00  5.87           N  
ATOM    569  CA  GLY A  39      -5.450   8.205   0.966  1.00  5.87           C  
ATOM    570  C   GLY A  39      -5.889   8.430  -0.479  1.00  5.87           C  
ATOM    571  O   GLY A  39      -7.037   8.167  -0.838  1.00  5.87           O  
ATOM    572  H   GLY A  39      -4.281   9.596   2.048  1.00  5.87           H  
ATOM    573 1HA  GLY A  39      -5.350   7.134   1.148  1.00  5.87           H  
ATOM    574 2HA  GLY A  39      -6.233   8.558   1.638  1.00  5.87           H  
ATOM    575  N   GLY A  40      -4.971   8.921  -1.311  1.00  5.70           N  
ATOM    576  CA  GLY A  40      -5.210   9.129  -2.725  1.00  5.70           C  
ATOM    577  C   GLY A  40      -5.096   7.806  -3.484  1.00  5.70           C  
ATOM    578  O   GLY A  40      -5.414   7.742  -4.670  1.00  5.70           O  
ATOM    579  H   GLY A  40      -4.054   9.111  -0.937  1.00  5.70           H  
ATOM    580 1HA  GLY A  40      -6.202   9.558  -2.872  1.00  5.70           H  
ATOM    581 2HA  GLY A  40      -4.485   9.842  -3.117  1.00  5.70           H  
ATOM    582  N   GLY A  41      -4.679   6.735  -2.791  1.00  5.45           N  
ATOM    583  CA  GLY A  41      -4.557   5.426  -3.445  1.00  5.45           C  
ATOM    584  C   GLY A  41      -4.195   4.289  -2.498  1.00  5.45           C  
ATOM    585  O   GLY A  41      -4.009   4.492  -1.300  1.00  5.45           O  
ATOM    586  H   GLY A  41      -4.395   6.857  -1.816  1.00  5.45           H  
ATOM    587 1HA  GLY A  41      -5.491   5.187  -3.957  1.00  5.45           H  
ATOM    588 2HA  GLY A  41      -3.791   5.488  -4.210  1.00  5.45           H  
ATOM    589  N   GLY A  42      -4.122   3.067  -3.035  1.00  5.15           N  
ATOM    590  CA  GLY A  42      -3.815   1.891  -2.216  1.00  5.15           C  
ATOM    591  C   GLY A  42      -2.323   1.723  -1.931  1.00  5.15           C  
ATOM    592  O   GLY A  42      -1.943   1.131  -0.906  1.00  5.15           O  
ATOM    593  H   GLY A  42      -4.273   2.953  -4.043  1.00  5.15           H  
ATOM    594 1HA  GLY A  42      -4.358   1.958  -1.274  1.00  5.15           H  
ATOM    595 2HA  GLY A  42      -4.184   1.002  -2.727  1.00  5.15           H  
ATOM    596  N   SER A  43      -1.498   2.257  -2.836  1.00  4.88           N  
ATOM    597  CA  SER A  43      -0.047   2.143  -2.747  1.00  4.88           C  
ATOM    598  C   SER A  43       0.665   3.450  -3.082  1.00  4.88           C  
ATOM    599  O   SER A  43       0.237   4.190  -3.983  1.00  4.88           O  
ATOM    600  CB  SER A  43       0.463   1.072  -3.693  1.00  4.88           C  
ATOM    601  OG  SER A  43      -0.062  -0.186  -3.381  1.00  4.88           O  
ATOM    602  H   SER A  43      -1.909   2.735  -3.625  1.00  4.88           H  
ATOM    603  HA  SER A  43       0.202   1.861  -1.738  1.00  4.88           H  
ATOM    604 1HB  SER A  43       0.195   1.332  -4.710  1.00  4.88           H  
ATOM    605 2HB  SER A  43       1.553   1.036  -3.647  1.00  4.88           H  
ATOM    606  HG  SER A  43       0.305  -0.786  -4.040  1.00  4.88           H  
ATOM    607  N   SER A  44       1.783   3.699  -2.400  1.00  4.68           N  
ATOM    608  CA  SER A  44       2.581   4.883  -2.708  1.00  4.68           C  
ATOM    609  C   SER A  44       4.081   4.749  -2.423  1.00  4.68           C  
ATOM    610  O   SER A  44       4.508   3.850  -1.689  1.00  4.68           O  
ATOM    611  CB  SER A  44       2.033   6.061  -1.937  1.00  4.68           C  
ATOM    612  OG  SER A  44       2.217   5.903  -0.557  1.00  4.68           O  
ATOM    613  H   SER A  44       2.029   3.077  -1.632  1.00  4.68           H  
ATOM    614  HA  SER A  44       2.469   5.075  -3.772  1.00  4.68           H  
ATOM    615 1HB  SER A  44       2.522   6.947  -2.267  1.00  4.68           H  
ATOM    616 2HB  SER A  44       0.972   6.175  -2.154  1.00  4.68           H  
ATOM    617  HG  SER A  44       1.810   6.671  -0.151  1.00  4.68           H  
ATOM    618  N   HIS A  45       4.863   5.670  -3.004  1.00  4.62           N  
ATOM    619  CA  HIS A  45       6.314   5.675  -2.823  1.00  4.62           C  
ATOM    620  C   HIS A  45       6.900   7.052  -2.517  1.00  4.62           C  
ATOM    621  O   HIS A  45       6.498   8.064  -3.102  1.00  4.62           O  
ATOM    622  CB  HIS A  45       6.998   5.194  -4.112  1.00  4.62           C  
ATOM    623  CG  HIS A  45       6.613   3.825  -4.567  1.00  4.62           C  
ATOM    624  ND1 HIS A  45       5.402   3.558  -5.170  1.00  4.62           N  
ATOM    625  CD2 HIS A  45       7.288   2.658  -4.555  1.00  4.62           C  
ATOM    626  CE1 HIS A  45       5.342   2.279  -5.482  1.00  4.62           C  
ATOM    627  NE2 HIS A  45       6.474   1.712  -5.123  1.00  4.62           N  
ATOM    628  H   HIS A  45       4.412   6.355  -3.608  1.00  4.62           H  
ATOM    629  HA  HIS A  45       6.581   5.009  -2.006  1.00  4.62           H  
ATOM    630 1HB  HIS A  45       6.793   5.886  -4.909  1.00  4.62           H  
ATOM    631 2HB  HIS A  45       8.078   5.199  -3.957  1.00  4.62           H  
ATOM    632  HD2 HIS A  45       8.294   2.496  -4.167  1.00  4.62           H  
ATOM    633  HE1 HIS A  45       4.507   1.779  -5.959  1.00  4.62           H  
ATOM    634  HE2 HIS A  45       6.709   0.737  -5.247  1.00  4.62           H  
ATOM    635  N   ILE A  46       7.905   7.064  -1.642  1.00  4.72           N  
ATOM    636  CA  ILE A  46       8.686   8.267  -1.314  1.00  4.72           C  
ATOM    637  C   ILE A  46      10.196   7.991  -1.371  1.00  4.72           C  
ATOM    638  O   ILE A  46      10.626   6.844  -1.188  1.00  4.72           O  
ATOM    639  CB  ILE A  46       8.262   8.864   0.051  1.00  4.72           C  
ATOM    640  CG1 ILE A  46       8.414   7.842   1.127  1.00  4.72           C  
ATOM    641  CG2 ILE A  46       6.848   9.456   0.024  1.00  4.72           C  
ATOM    642  CD1 ILE A  46       8.163   8.400   2.484  1.00  4.72           C  
ATOM    643  H   ILE A  46       8.136   6.181  -1.175  1.00  4.72           H  
ATOM    644  HA  ILE A  46       8.468   9.030  -2.064  1.00  4.72           H  
ATOM    645  HB  ILE A  46       8.956   9.661   0.291  1.00  4.72           H  
ATOM    646 1HG1 ILE A  46       7.711   7.026   0.943  1.00  4.72           H  
ATOM    647 2HG1 ILE A  46       9.419   7.446   1.090  1.00  4.72           H  
ATOM    648 1HG2 ILE A  46       6.617   9.896   0.992  1.00  4.72           H  
ATOM    649 2HG2 ILE A  46       6.801  10.229  -0.742  1.00  4.72           H  
ATOM    650 3HG2 ILE A  46       6.125   8.679  -0.197  1.00  4.72           H  
ATOM    651 1HD1 ILE A  46       8.279   7.638   3.229  1.00  4.72           H  
ATOM    652 2HD1 ILE A  46       8.865   9.183   2.665  1.00  4.72           H  
ATOM    653 3HD1 ILE A  46       7.153   8.793   2.532  1.00  4.72           H  
ATOM    654  N   GLN A  47      10.986   9.035  -1.643  1.00  4.97           N  
ATOM    655  CA  GLN A  47      12.445   8.936  -1.734  1.00  4.97           C  
ATOM    656  C   GLN A  47      13.124  10.047  -0.959  1.00  4.97           C  
ATOM    657  O   GLN A  47      12.980  11.226  -1.284  1.00  4.97           O  
ATOM    658  CB  GLN A  47      12.913   9.050  -3.179  1.00  4.97           C  
ATOM    659  CG  GLN A  47      14.416   8.858  -3.368  1.00  4.97           C  
ATOM    660  CD  GLN A  47      14.836   9.135  -4.790  1.00  4.97           C  
ATOM    661  OE1 GLN A  47      15.009  10.298  -5.178  1.00  4.97           O  
ATOM    662  NE2 GLN A  47      14.980   8.092  -5.589  1.00  4.97           N  
ATOM    663  H   GLN A  47      10.562   9.947  -1.765  1.00  4.97           H  
ATOM    664  HA  GLN A  47      12.760   7.984  -1.318  1.00  4.97           H  
ATOM    665 1HB  GLN A  47      12.403   8.301  -3.784  1.00  4.97           H  
ATOM    666 2HB  GLN A  47      12.646  10.031  -3.570  1.00  4.97           H  
ATOM    667 1HG  GLN A  47      14.958   9.535  -2.704  1.00  4.97           H  
ATOM    668 2HG  GLN A  47      14.674   7.822  -3.132  1.00  4.97           H  
ATOM    669 1HE2 GLN A  47      15.245   8.223  -6.542  1.00  4.97           H  
ATOM    670 2HE2 GLN A  47      14.822   7.146  -5.239  1.00  4.97           H  
ATOM    671  N   LEU A  48      13.894   9.661   0.035  1.00  5.34           N  
ATOM    672  CA  LEU A  48      14.575  10.594   0.905  1.00  5.34           C  
ATOM    673  C   LEU A  48      16.056  10.651   0.566  1.00  5.34           C  
ATOM    674  O   LEU A  48      16.616   9.667   0.067  1.00  5.34           O  
ATOM    675  CB  LEU A  48      14.407  10.147   2.361  1.00  5.34           C  
ATOM    676  CG  LEU A  48      13.035  10.342   3.055  1.00  5.34           C  
ATOM    677  CD1 LEU A  48      12.662  11.776   3.088  1.00  5.34           C  
ATOM    678  CD2 LEU A  48      11.985   9.562   2.338  1.00  5.34           C  
ATOM    679  H   LEU A  48      13.987   8.662   0.215  1.00  5.34           H  
ATOM    680  HA  LEU A  48      14.144  11.581   0.773  1.00  5.34           H  
ATOM    681 1HB  LEU A  48      14.591   9.078   2.382  1.00  5.34           H  
ATOM    682 2HB  LEU A  48      15.166  10.640   2.960  1.00  5.34           H  
ATOM    683  HG  LEU A  48      13.111   9.987   4.071  1.00  5.34           H  
ATOM    684 1HD1 LEU A  48      11.708  11.893   3.593  1.00  5.34           H  
ATOM    685 2HD1 LEU A  48      13.430  12.327   3.628  1.00  5.34           H  
ATOM    686 3HD1 LEU A  48      12.584  12.140   2.067  1.00  5.34           H  
ATOM    687 1HD2 LEU A  48      11.050   9.688   2.847  1.00  5.34           H  
ATOM    688 2HD2 LEU A  48      11.875   9.908   1.339  1.00  5.34           H  
ATOM    689 3HD2 LEU A  48      12.270   8.521   2.332  1.00  5.34           H  
ATOM    690  N   ILE A  49      16.668  11.800   0.815  1.00  5.79           N  
ATOM    691  CA  ILE A  49      18.105  12.003   0.661  1.00  5.79           C  
ATOM    692  C   ILE A  49      18.684  12.507   1.985  1.00  5.79           C  
ATOM    693  O   ILE A  49      18.075  13.359   2.637  1.00  5.79           O  
ATOM    694  CB  ILE A  49      18.419  13.008  -0.467  1.00  5.79           C  
ATOM    695  CG1 ILE A  49      17.790  12.550  -1.807  1.00  5.79           C  
ATOM    696  CG2 ILE A  49      19.925  13.208  -0.629  1.00  5.79           C  
ATOM    697  CD1 ILE A  49      18.336  11.277  -2.355  1.00  5.79           C  
ATOM    698  H   ILE A  49      16.116  12.572   1.166  1.00  5.79           H  
ATOM    699  HA  ILE A  49      18.581  11.049   0.421  1.00  5.79           H  
ATOM    700  HB  ILE A  49      17.990  13.941  -0.217  1.00  5.79           H  
ATOM    701 1HG1 ILE A  49      16.719  12.429  -1.666  1.00  5.79           H  
ATOM    702 2HG1 ILE A  49      17.956  13.322  -2.549  1.00  5.79           H  
ATOM    703 1HG2 ILE A  49      20.106  13.937  -1.416  1.00  5.79           H  
ATOM    704 2HG2 ILE A  49      20.361  13.573   0.298  1.00  5.79           H  
ATOM    705 3HG2 ILE A  49      20.393  12.258  -0.898  1.00  5.79           H  
ATOM    706 1HD1 ILE A  49      17.831  11.037  -3.293  1.00  5.79           H  
ATOM    707 2HD1 ILE A  49      19.408  11.377  -2.532  1.00  5.79           H  
ATOM    708 3HD1 ILE A  49      18.170  10.484  -1.647  1.00  5.79           H  
ATOM    709  N   TYR A  50      19.835  11.984   2.392  1.00  6.28           N  
ATOM    710  CA  TYR A  50      20.500  12.447   3.617  1.00  6.28           C  
ATOM    711  C   TYR A  50      21.892  12.966   3.312  1.00  6.28           C  
ATOM    712  O   TYR A  50      22.412  12.732   2.230  1.00  6.28           O  
ATOM    713  CB  TYR A  50      20.640  11.362   4.698  1.00  6.28           C  
ATOM    714  CG  TYR A  50      21.533  10.128   4.355  1.00  6.28           C  
ATOM    715  CD1 TYR A  50      22.901  10.190   4.450  1.00  6.28           C  
ATOM    716  CD2 TYR A  50      20.963   8.931   4.070  1.00  6.28           C  
ATOM    717  CE1 TYR A  50      23.668   9.077   4.242  1.00  6.28           C  
ATOM    718  CE2 TYR A  50      21.715   7.801   3.863  1.00  6.28           C  
ATOM    719  CZ  TYR A  50      23.063   7.865   3.954  1.00  6.28           C  
ATOM    720  OH  TYR A  50      23.812   6.732   3.753  1.00  6.28           O  
ATOM    721  H   TYR A  50      20.274  11.270   1.821  1.00  6.28           H  
ATOM    722  HA  TYR A  50      19.928  13.276   4.038  1.00  6.28           H  
ATOM    723 1HB  TYR A  50      21.050  11.817   5.604  1.00  6.28           H  
ATOM    724 2HB  TYR A  50      19.649  10.991   4.958  1.00  6.28           H  
ATOM    725  HD1 TYR A  50      23.375  11.107   4.686  1.00  6.28           H  
ATOM    726  HD2 TYR A  50      19.926   8.873   4.024  1.00  6.28           H  
ATOM    727  HE1 TYR A  50      24.735   9.162   4.318  1.00  6.28           H  
ATOM    728  HE2 TYR A  50      21.230   6.853   3.642  1.00  6.28           H  
ATOM    729  HH  TYR A  50      23.235   6.010   3.492  1.00  6.28           H  
ATOM    730  N   ASN A  51      22.491  13.680   4.261  1.00  6.76           N  
ATOM    731  CA  ASN A  51      23.889  14.082   4.135  1.00  6.76           C  
ATOM    732  C   ASN A  51      24.592  13.607   5.406  1.00  6.76           C  
ATOM    733  O   ASN A  51      24.040  12.770   6.112  1.00  6.76           O  
ATOM    734  CB  ASN A  51      24.005  15.580   3.914  1.00  6.76           C  
ATOM    735  CG  ASN A  51      23.684  15.976   2.495  1.00  6.76           C  
ATOM    736  OD1 ASN A  51      24.452  15.709   1.566  1.00  6.76           O  
ATOM    737  ND2 ASN A  51      22.551  16.607   2.311  1.00  6.76           N  
ATOM    738  H   ASN A  51      21.987  13.903   5.107  1.00  6.76           H  
ATOM    739  HA  ASN A  51      24.348  13.561   3.292  1.00  6.76           H  
ATOM    740 1HB  ASN A  51      23.335  16.103   4.584  1.00  6.76           H  
ATOM    741 2HB  ASN A  51      25.012  15.914   4.137  1.00  6.76           H  
ATOM    742 1HD2 ASN A  51      22.283  16.892   1.390  1.00  6.76           H  
ATOM    743 2HD2 ASN A  51      21.954  16.801   3.088  1.00  6.76           H  
ATOM    744  N   LEU A  52      25.757  14.140   5.764  1.00  7.21           N  
ATOM    745  CA  LEU A  52      26.457  13.535   6.902  1.00  7.21           C  
ATOM    746  C   LEU A  52      27.517  14.419   7.557  1.00  7.21           C  
ATOM    747  O   LEU A  52      27.965  15.404   6.971  1.00  7.21           O  
ATOM    748  CB  LEU A  52      27.106  12.247   6.387  1.00  7.21           C  
ATOM    749  CG  LEU A  52      28.280  12.440   5.480  1.00  7.21           C  
ATOM    750  CD1 LEU A  52      28.841  11.086   5.097  1.00  7.21           C  
ATOM    751  CD2 LEU A  52      27.841  13.219   4.288  1.00  7.21           C  
ATOM    752  H   LEU A  52      26.190  14.875   5.224  1.00  7.21           H  
ATOM    753  HA  LEU A  52      25.716  13.279   7.660  1.00  7.21           H  
ATOM    754 1HB  LEU A  52      27.417  11.647   7.235  1.00  7.21           H  
ATOM    755 2HB  LEU A  52      26.382  11.687   5.816  1.00  7.21           H  
ATOM    756  HG  LEU A  52      29.051  12.987   5.992  1.00  7.21           H  
ATOM    757 1HD1 LEU A  52      29.698  11.220   4.438  1.00  7.21           H  
ATOM    758 2HD1 LEU A  52      29.148  10.538   5.971  1.00  7.21           H  
ATOM    759 3HD1 LEU A  52      28.072  10.533   4.582  1.00  7.21           H  
ATOM    760 1HD2 LEU A  52      28.685  13.366   3.617  1.00  7.21           H  
ATOM    761 2HD2 LEU A  52      27.060  12.679   3.787  1.00  7.21           H  
ATOM    762 3HD2 LEU A  52      27.464  14.188   4.603  1.00  7.21           H  
ATOM    763  N   GLY A  53      27.950  14.028   8.763  1.00  7.59           N  
ATOM    764  CA  GLY A  53      29.089  14.694   9.419  1.00  7.59           C  
ATOM    765  C   GLY A  53      28.846  15.609  10.625  1.00  7.59           C  
ATOM    766  O   GLY A  53      27.838  16.314  10.728  1.00  7.59           O  
ATOM    767  H   GLY A  53      27.523  13.205   9.197  1.00  7.59           H  
ATOM    768 1HA  GLY A  53      29.796  13.938   9.732  1.00  7.59           H  
ATOM    769 2HA  GLY A  53      29.619  15.271   8.662  1.00  7.59           H  
ATOM    770  N   GLY A  54      29.852  15.598  11.514  1.00  7.90           N  
ATOM    771  CA  GLY A  54      29.952  16.390  12.743  1.00  7.90           C  
ATOM    772  C   GLY A  54      29.592  15.614  14.011  1.00  7.90           C  
ATOM    773  O   GLY A  54      28.470  15.139  14.167  1.00  7.90           O  
ATOM    774  H   GLY A  54      30.623  14.978  11.315  1.00  7.90           H  
ATOM    775 1HA  GLY A  54      30.971  16.765  12.835  1.00  7.90           H  
ATOM    776 2HA  GLY A  54      29.318  17.268  12.659  1.00  7.90           H  
ATOM    777  N   GLY A  55      30.532  15.527  14.957  1.00  8.08           N  
ATOM    778  CA  GLY A  55      30.284  14.797  16.209  1.00  8.08           C  
ATOM    779  C   GLY A  55      29.139  15.415  17.019  1.00  8.08           C  
ATOM    780  O   GLY A  55      28.404  14.722  17.722  1.00  8.08           O  
ATOM    781  H   GLY A  55      31.438  15.945  14.801  1.00  8.08           H  
ATOM    782 1HA  GLY A  55      30.048  13.756  15.979  1.00  8.08           H  
ATOM    783 2HA  GLY A  55      31.194  14.788  16.809  1.00  8.08           H  
ATOM    784  N   GLY A  56      29.008  16.736  16.908  1.00  8.11           N  
ATOM    785  CA  GLY A  56      27.995  17.518  17.609  1.00  8.11           C  
ATOM    786  C   GLY A  56      26.734  17.743  16.773  1.00  8.11           C  
ATOM    787  O   GLY A  56      25.854  18.513  17.160  1.00  8.11           O  
ATOM    788  H   GLY A  56      29.653  17.221  16.303  1.00  8.11           H  
ATOM    789 1HA  GLY A  56      27.729  17.011  18.537  1.00  8.11           H  
ATOM    790 2HA  GLY A  56      28.418  18.481  17.887  1.00  8.11           H  
ATOM    791  N   SER A  57      26.625  17.057  15.634  1.00  7.97           N  
ATOM    792  CA  SER A  57      25.505  17.247  14.720  1.00  7.97           C  
ATOM    793  C   SER A  57      24.324  16.359  15.080  1.00  7.97           C  
ATOM    794  O   SER A  57      23.295  16.374  14.412  1.00  7.97           O  
ATOM    795  CB  SER A  57      25.913  16.949  13.302  1.00  7.97           C  
ATOM    796  OG  SER A  57      26.902  17.819  12.827  1.00  7.97           O  
ATOM    797  H   SER A  57      27.350  16.395  15.351  1.00  7.97           H  
ATOM    798  HA  SER A  57      25.182  18.287  14.780  1.00  7.97           H  
ATOM    799 1HB  SER A  57      26.264  15.921  13.235  1.00  7.97           H  
ATOM    800 2HB  SER A  57      25.042  17.033  12.683  1.00  7.97           H  
ATOM    801  HG  SER A  57      27.276  17.363  12.023  1.00  7.97           H  
ATOM    802  N   LYS A  58      24.452  15.615  16.167  1.00  7.69           N  
ATOM    803  CA  LYS A  58      23.447  14.666  16.632  1.00  7.69           C  
ATOM    804  C   LYS A  58      22.079  15.304  16.902  1.00  7.69           C  
ATOM    805  O   LYS A  58      21.068  14.609  16.912  1.00  7.69           O  
ATOM    806  CB  LYS A  58      23.954  13.996  17.904  1.00  7.69           C  
ATOM    807  CG  LYS A  58      25.132  13.066  17.685  1.00  7.69           C  
ATOM    808  CD  LYS A  58      25.617  12.487  18.997  1.00  7.69           C  
ATOM    809  CE  LYS A  58      26.794  11.564  18.786  1.00  7.69           C  
ATOM    810  NZ  LYS A  58      27.329  11.056  20.074  1.00  7.69           N  
ATOM    811  H   LYS A  58      25.320  15.687  16.682  1.00  7.69           H  
ATOM    812  HA  LYS A  58      23.313  13.907  15.859  1.00  7.69           H  
ATOM    813 1HB  LYS A  58      24.260  14.760  18.620  1.00  7.69           H  
ATOM    814 2HB  LYS A  58      23.147  13.422  18.360  1.00  7.69           H  
ATOM    815 1HG  LYS A  58      24.843  12.252  17.018  1.00  7.69           H  
ATOM    816 2HG  LYS A  58      25.953  13.621  17.220  1.00  7.69           H  
ATOM    817 1HD  LYS A  58      25.926  13.301  19.656  1.00  7.69           H  
ATOM    818 2HD  LYS A  58      24.813  11.934  19.477  1.00  7.69           H  
ATOM    819 1HE  LYS A  58      26.476  10.723  18.177  1.00  7.69           H  
ATOM    820 2HE  LYS A  58      27.585  12.103  18.259  1.00  7.69           H  
ATOM    821 1HZ  LYS A  58      28.115  10.445  19.894  1.00  7.69           H  
ATOM    822 2HZ  LYS A  58      27.633  11.838  20.636  1.00  7.69           H  
ATOM    823 3HZ  LYS A  58      26.610  10.546  20.562  1.00  7.69           H  
ATOM    824  N   GLY A  59      22.042  16.619  17.135  1.00  7.34           N  
ATOM    825  CA  GLY A  59      20.785  17.318  17.385  1.00  7.34           C  
ATOM    826  C   GLY A  59      20.028  17.679  16.090  1.00  7.34           C  
ATOM    827  O   GLY A  59      18.935  18.247  16.146  1.00  7.34           O  
ATOM    828  H   GLY A  59      22.906  17.142  17.124  1.00  7.34           H  
ATOM    829 1HA  GLY A  59      20.149  16.696  18.014  1.00  7.34           H  
ATOM    830 2HA  GLY A  59      20.991  18.227  17.948  1.00  7.34           H  
ATOM    831  N   ARG A  60      20.614  17.374  14.928  1.00  7.01           N  
ATOM    832  CA  ARG A  60      20.002  17.671  13.634  1.00  7.01           C  
ATOM    833  C   ARG A  60      19.024  16.597  13.176  1.00  7.01           C  
ATOM    834  O   ARG A  60      19.118  15.438  13.574  1.00  7.01           O  
ATOM    835  CB  ARG A  60      21.038  17.822  12.536  1.00  7.01           C  
ATOM    836  CG  ARG A  60      21.973  18.999  12.629  1.00  7.01           C  
ATOM    837  CD  ARG A  60      22.878  19.032  11.439  1.00  7.01           C  
ATOM    838  NE  ARG A  60      22.126  19.253  10.201  1.00  7.01           N  
ATOM    839  CZ  ARG A  60      22.643  19.187   8.954  1.00  7.01           C  
ATOM    840  NH1 ARG A  60      23.921  18.930   8.775  1.00  7.01           N  
ATOM    841  NH2 ARG A  60      21.859  19.385   7.909  1.00  7.01           N  
ATOM    842  H   ARG A  60      21.523  16.913  14.927  1.00  7.01           H  
ATOM    843  HA  ARG A  60      19.458  18.612  13.725  1.00  7.01           H  
ATOM    844 1HB  ARG A  60      21.657  16.946  12.547  1.00  7.01           H  
ATOM    845 2HB  ARG A  60      20.545  17.859  11.564  1.00  7.01           H  
ATOM    846 1HG  ARG A  60      21.401  19.926  12.669  1.00  7.01           H  
ATOM    847 2HG  ARG A  60      22.587  18.903  13.528  1.00  7.01           H  
ATOM    848 1HD  ARG A  60      23.609  19.832  11.548  1.00  7.01           H  
ATOM    849 2HD  ARG A  60      23.393  18.077  11.354  1.00  7.01           H  
ATOM    850  HE  ARG A  60      21.137  19.456  10.285  1.00  7.01           H  
ATOM    851 1HH1 ARG A  60      24.527  18.792   9.573  1.00  7.01           H  
ATOM    852 2HH1 ARG A  60      24.301  18.878   7.841  1.00  7.01           H  
ATOM    853 1HH2 ARG A  60      20.876  19.581   8.044  1.00  7.01           H  
ATOM    854 2HH2 ARG A  60      22.241  19.338   6.977  1.00  7.01           H  
ATOM    855  N   LEU A  61      18.099  16.993  12.306  1.00  6.73           N  
ATOM    856  CA  LEU A  61      17.159  16.070  11.673  1.00  6.73           C  
ATOM    857  C   LEU A  61      17.038  16.455  10.192  1.00  6.73           C  
ATOM    858  O   LEU A  61      16.853  17.636   9.880  1.00  6.73           O  
ATOM    859  CB  LEU A  61      15.793  16.159  12.380  1.00  6.73           C  
ATOM    860  CG  LEU A  61      14.713  15.151  11.954  1.00  6.73           C  
ATOM    861  CD1 LEU A  61      13.757  14.938  13.119  1.00  6.73           C  
ATOM    862  CD2 LEU A  61      13.972  15.665  10.774  1.00  6.73           C  
ATOM    863  H   LEU A  61      18.059  17.967  12.052  1.00  6.73           H  
ATOM    864  HA  LEU A  61      17.542  15.057  11.748  1.00  6.73           H  
ATOM    865 1HB  LEU A  61      15.958  16.026  13.449  1.00  6.73           H  
ATOM    866 2HB  LEU A  61      15.388  17.152  12.218  1.00  6.73           H  
ATOM    867  HG  LEU A  61      15.184  14.194  11.697  1.00  6.73           H  
ATOM    868 1HD1 LEU A  61      12.988  14.236  12.843  1.00  6.73           H  
ATOM    869 2HD1 LEU A  61      14.310  14.551  13.973  1.00  6.73           H  
ATOM    870 3HD1 LEU A  61      13.292  15.887  13.380  1.00  6.73           H  
ATOM    871 1HD2 LEU A  61      13.226  14.938  10.476  1.00  6.73           H  
ATOM    872 2HD2 LEU A  61      13.500  16.597  11.023  1.00  6.73           H  
ATOM    873 3HD2 LEU A  61      14.643  15.817   9.975  1.00  6.73           H  
ATOM    874  N   TYR A  62      17.161  15.488   9.279  1.00  6.54           N  
ATOM    875  CA  TYR A  62      17.052  15.836   7.858  1.00  6.54           C  
ATOM    876  C   TYR A  62      15.603  15.922   7.389  1.00  6.54           C  
ATOM    877  O   TYR A  62      14.798  15.028   7.627  1.00  6.54           O  
ATOM    878  CB  TYR A  62      17.811  14.841   6.983  1.00  6.54           C  
ATOM    879  CG  TYR A  62      19.278  14.930   7.101  1.00  6.54           C  
ATOM    880  CD1 TYR A  62      19.985  13.954   7.781  1.00  6.54           C  
ATOM    881  CD2 TYR A  62      19.930  16.008   6.547  1.00  6.54           C  
ATOM    882  CE1 TYR A  62      21.340  14.062   7.885  1.00  6.54           C  
ATOM    883  CE2 TYR A  62      21.277  16.116   6.663  1.00  6.54           C  
ATOM    884  CZ  TYR A  62      21.980  15.157   7.322  1.00  6.54           C  
ATOM    885  OH  TYR A  62      23.313  15.279   7.416  1.00  6.54           O  
ATOM    886  H   TYR A  62      17.335  14.528   9.583  1.00  6.54           H  
ATOM    887  HA  TYR A  62      17.498  16.820   7.715  1.00  6.54           H  
ATOM    888 1HB  TYR A  62      17.537  13.851   7.269  1.00  6.54           H  
ATOM    889 2HB  TYR A  62      17.535  14.976   5.936  1.00  6.54           H  
ATOM    890  HD1 TYR A  62      19.468  13.099   8.224  1.00  6.54           H  
ATOM    891  HD2 TYR A  62      19.362  16.775   6.018  1.00  6.54           H  
ATOM    892  HE1 TYR A  62      21.900  13.297   8.408  1.00  6.54           H  
ATOM    893  HE2 TYR A  62      21.795  16.968   6.228  1.00  6.54           H  
ATOM    894  HH  TYR A  62      23.691  14.414   7.630  1.00  6.54           H  
ATOM    895  N   ARG A  63      15.275  16.996   6.683  1.00  6.42           N  
ATOM    896  CA  ARG A  63      13.913  17.196   6.202  1.00  6.42           C  
ATOM    897  C   ARG A  63      13.820  17.338   4.697  1.00  6.42           C  
ATOM    898  O   ARG A  63      13.603  18.427   4.172  1.00  6.42           O  
ATOM    899  CB  ARG A  63      13.287  18.409   6.862  1.00  6.42           C  
ATOM    900  CG  ARG A  63      13.050  18.266   8.351  1.00  6.42           C  
ATOM    901  CD  ARG A  63      12.442  19.488   8.924  1.00  6.42           C  
ATOM    902  NE  ARG A  63      11.954  19.270  10.276  1.00  6.42           N  
ATOM    903  CZ  ARG A  63      12.694  19.332  11.404  1.00  6.42           C  
ATOM    904  NH1 ARG A  63      13.980  19.602  11.345  1.00  6.42           N  
ATOM    905  NH2 ARG A  63      12.124  19.120  12.579  1.00  6.42           N  
ATOM    906  H   ARG A  63      15.973  17.702   6.503  1.00  6.42           H  
ATOM    907  HA  ARG A  63      13.321  16.328   6.493  1.00  6.42           H  
ATOM    908 1HB  ARG A  63      13.928  19.276   6.711  1.00  6.42           H  
ATOM    909 2HB  ARG A  63      12.328  18.625   6.392  1.00  6.42           H  
ATOM    910 1HG  ARG A  63      12.393  17.418   8.542  1.00  6.42           H  
ATOM    911 2HG  ARG A  63      14.006  18.103   8.853  1.00  6.42           H  
ATOM    912 1HD  ARG A  63      13.188  20.281   8.956  1.00  6.42           H  
ATOM    913 2HD  ARG A  63      11.602  19.803   8.308  1.00  6.42           H  
ATOM    914  HE  ARG A  63      10.947  19.051  10.357  1.00  6.42           H  
ATOM    915 1HH1 ARG A  63      14.428  19.762  10.451  1.00  6.42           H  
ATOM    916 2HH1 ARG A  63      14.526  19.643  12.192  1.00  6.42           H  
ATOM    917 1HH2 ARG A  63      11.131  18.923  12.633  1.00  6.42           H  
ATOM    918 2HH2 ARG A  63      12.674  19.165  13.422  1.00  6.42           H  
ATOM    919  N   TRP A  64      13.975  16.219   4.004  1.00  6.33           N  
ATOM    920  CA  TRP A  64      13.938  16.205   2.545  1.00  6.33           C  
ATOM    921  C   TRP A  64      12.537  16.529   2.017  1.00  6.33           C  
ATOM    922  O   TRP A  64      12.390  17.067   0.924  1.00  6.33           O  
ATOM    923  CB  TRP A  64      14.382  14.851   2.009  1.00  6.33           C  
ATOM    924  CG  TRP A  64      14.621  14.832   0.544  1.00  6.33           C  
ATOM    925  CD1 TRP A  64      13.906  14.161  -0.397  1.00  6.33           C  
ATOM    926  CD2 TRP A  64      15.674  15.513  -0.161  1.00  6.33           C  
ATOM    927  NE1 TRP A  64      14.440  14.376  -1.636  1.00  6.33           N  
ATOM    928  CE2 TRP A  64      15.522  15.206  -1.513  1.00  6.33           C  
ATOM    929  CE3 TRP A  64      16.723  16.349   0.240  1.00  6.33           C  
ATOM    930  CZ2 TRP A  64      16.384  15.701  -2.479  1.00  6.33           C  
ATOM    931  CZ3 TRP A  64      17.590  16.841  -0.725  1.00  6.33           C  
ATOM    932  CH2 TRP A  64      17.423  16.526  -2.050  1.00  6.33           C  
ATOM    933  H   TRP A  64      14.153  15.360   4.508  1.00  6.33           H  
ATOM    934  HA  TRP A  64      14.627  16.965   2.176  1.00  6.33           H  
ATOM    935 1HB  TRP A  64      15.289  14.518   2.524  1.00  6.33           H  
ATOM    936 2HB  TRP A  64      13.614  14.154   2.208  1.00  6.33           H  
ATOM    937  HD1 TRP A  64      13.045  13.540  -0.196  1.00  6.33           H  
ATOM    938  HE1 TRP A  64      14.085  13.978  -2.499  1.00  6.33           H  
ATOM    939  HE3 TRP A  64      16.860  16.598   1.292  1.00  6.33           H  
ATOM    940  HZ2 TRP A  64      16.270  15.460  -3.535  1.00  6.33           H  
ATOM    941  HZ3 TRP A  64      18.406  17.486  -0.403  1.00  6.33           H  
ATOM    942  HH2 TRP A  64      18.122  16.930  -2.782  1.00  6.33           H  
ATOM    943  N   ARG A  65      11.501  16.154   2.786  1.00  6.23           N  
ATOM    944  CA  ARG A  65      10.106  16.370   2.378  1.00  6.23           C  
ATOM    945  C   ARG A  65       9.811  15.775   1.006  1.00  6.23           C  
ATOM    946  O   ARG A  65       9.370  16.474   0.096  1.00  6.23           O  
ATOM    947  CB  ARG A  65       9.763  17.855   2.357  1.00  6.23           C  
ATOM    948  CG  ARG A  65       9.842  18.571   3.700  1.00  6.23           C  
ATOM    949  CD  ARG A  65       9.446  20.005   3.569  1.00  6.23           C  
ATOM    950  NE  ARG A  65       9.433  20.707   4.851  1.00  6.23           N  
ATOM    951  CZ  ARG A  65       9.256  22.038   4.987  1.00  6.23           C  
ATOM    952  NH1 ARG A  65       9.101  22.791   3.920  1.00  6.23           N  
ATOM    953  NH2 ARG A  65       9.238  22.591   6.188  1.00  6.23           N  
ATOM    954  H   ARG A  65      11.697  15.727   3.677  1.00  6.23           H  
ATOM    955  HA  ARG A  65       9.458  15.884   3.110  1.00  6.23           H  
ATOM    956 1HB  ARG A  65      10.412  18.385   1.664  1.00  6.23           H  
ATOM    957 2HB  ARG A  65       8.743  17.972   1.994  1.00  6.23           H  
ATOM    958 1HG  ARG A  65       9.167  18.095   4.398  1.00  6.23           H  
ATOM    959 2HG  ARG A  65      10.862  18.526   4.085  1.00  6.23           H  
ATOM    960 1HD  ARG A  65      10.150  20.514   2.910  1.00  6.23           H  
ATOM    961 2HD  ARG A  65       8.446  20.062   3.143  1.00  6.23           H  
ATOM    962  HE  ARG A  65       9.538  20.156   5.697  1.00  6.23           H  
ATOM    963 1HH1 ARG A  65       9.115  22.373   3.000  1.00  6.23           H  
ATOM    964 2HH1 ARG A  65       8.970  23.787   4.020  1.00  6.23           H  
ATOM    965 1HH2 ARG A  65       9.354  22.019   7.017  1.00  6.23           H  
ATOM    966 2HH2 ARG A  65       9.104  23.586   6.282  1.00  6.23           H  
ATOM    967  N   SER A  66      10.065  14.484   0.857  1.00  6.10           N  
ATOM    968  CA  SER A  66       9.906  13.841  -0.435  1.00  6.10           C  
ATOM    969  C   SER A  66       8.496  13.945  -1.021  1.00  6.10           C  
ATOM    970  O   SER A  66       7.516  13.789  -0.292  1.00  6.10           O  
ATOM    971  CB  SER A  66      10.172  12.362  -0.315  1.00  6.10           C  
ATOM    972  OG  SER A  66       9.948  11.704  -1.556  1.00  6.10           O  
ATOM    973  H   SER A  66      10.409  13.957   1.643  1.00  6.10           H  
ATOM    974  HA  SER A  66      10.660  14.266  -1.083  1.00  6.10           H  
ATOM    975 1HB  SER A  66      11.176  12.195   0.026  1.00  6.10           H  
ATOM    976 2HB  SER A  66       9.508  11.947   0.429  1.00  6.10           H  
ATOM    977  HG  SER A  66       9.030  11.940  -1.865  1.00  6.10           H  
ATOM    978  N   PRO A  67       8.377  14.217  -2.338  1.00  5.95           N  
ATOM    979  CA  PRO A  67       7.169  14.139  -3.130  1.00  5.95           C  
ATOM    980  C   PRO A  67       6.717  12.699  -3.058  1.00  5.95           C  
ATOM    981  O   PRO A  67       7.540  11.826  -2.763  1.00  5.95           O  
ATOM    982  CB  PRO A  67       7.631  14.530  -4.540  1.00  5.95           C  
ATOM    983  CG  PRO A  67       8.866  15.366  -4.319  1.00  5.95           C  
ATOM    984  CD  PRO A  67       9.529  14.780  -3.091  1.00  5.95           C  
ATOM    985  HA  PRO A  67       6.408  14.824  -2.731  1.00  5.95           H  
ATOM    986 1HB  PRO A  67       7.826  13.624  -5.133  1.00  5.95           H  
ATOM    987 2HB  PRO A  67       6.829  15.081  -5.057  1.00  5.95           H  
ATOM    988 1HG  PRO A  67       9.513  15.327  -5.209  1.00  5.95           H  
ATOM    989 2HG  PRO A  67       8.587  16.422  -4.178  1.00  5.95           H  
ATOM    990 1HD  PRO A  67      10.252  13.992  -3.364  1.00  5.95           H  
ATOM    991 2HD  PRO A  67       9.988  15.626  -2.546  1.00  5.95           H  
ATOM    992  N   VAL A  68       5.438  12.442  -3.276  1.00  5.83           N  
ATOM    993  CA  VAL A  68       4.968  11.066  -3.215  1.00  5.83           C  
ATOM    994  C   VAL A  68       4.352  10.625  -4.529  1.00  5.83           C  
ATOM    995  O   VAL A  68       3.593  11.368  -5.157  1.00  5.83           O  
ATOM    996  CB  VAL A  68       3.915  10.923  -2.109  1.00  5.83           C  
ATOM    997  CG1 VAL A  68       2.752  11.824  -2.444  1.00  5.83           C  
ATOM    998  CG2 VAL A  68       3.467   9.473  -1.984  1.00  5.83           C  
ATOM    999  H   VAL A  68       4.794  13.188  -3.499  1.00  5.83           H  
ATOM   1000  HA  VAL A  68       5.811  10.414  -2.994  1.00  5.83           H  
ATOM   1001  HB  VAL A  68       4.343  11.251  -1.161  1.00  5.83           H  
ATOM   1002 1HG1 VAL A  68       1.998  11.762  -1.681  1.00  5.83           H  
ATOM   1003 2HG1 VAL A  68       3.103  12.853  -2.520  1.00  5.83           H  
ATOM   1004 3HG1 VAL A  68       2.323  11.514  -3.395  1.00  5.83           H  
ATOM   1005 1HG2 VAL A  68       2.734   9.381  -1.203  1.00  5.83           H  
ATOM   1006 2HG2 VAL A  68       3.028   9.148  -2.910  1.00  5.83           H  
ATOM   1007 3HG2 VAL A  68       4.318   8.844  -1.748  1.00  5.83           H  
ATOM   1008  N   ILE A  69       4.670   9.405  -4.926  1.00  5.77           N  
ATOM   1009  CA  ILE A  69       4.110   8.801  -6.117  1.00  5.77           C  
ATOM   1010  C   ILE A  69       2.968   7.916  -5.678  1.00  5.77           C  
ATOM   1011  O   ILE A  69       3.141   7.099  -4.777  1.00  5.77           O  
ATOM   1012  CB  ILE A  69       5.152   7.964  -6.869  1.00  5.77           C  
ATOM   1013  CG1 ILE A  69       6.312   8.846  -7.307  1.00  5.77           C  
ATOM   1014  CG2 ILE A  69       4.510   7.272  -8.067  1.00  5.77           C  
ATOM   1015  CD1 ILE A  69       7.495   8.062  -7.814  1.00  5.77           C  
ATOM   1016  H   ILE A  69       5.326   8.874  -4.351  1.00  5.77           H  
ATOM   1017  HA  ILE A  69       3.724   9.580  -6.775  1.00  5.77           H  
ATOM   1018  HB  ILE A  69       5.548   7.215  -6.203  1.00  5.77           H  
ATOM   1019 1HG1 ILE A  69       5.969   9.513  -8.097  1.00  5.77           H  
ATOM   1020 2HG1 ILE A  69       6.638   9.451  -6.459  1.00  5.77           H  
ATOM   1021 1HG2 ILE A  69       5.257   6.670  -8.582  1.00  5.77           H  
ATOM   1022 2HG2 ILE A  69       3.699   6.624  -7.727  1.00  5.77           H  
ATOM   1023 3HG2 ILE A  69       4.112   8.021  -8.751  1.00  5.77           H  
ATOM   1024 1HD1 ILE A  69       8.288   8.750  -8.108  1.00  5.77           H  
ATOM   1025 2HD1 ILE A  69       7.860   7.404  -7.023  1.00  5.77           H  
ATOM   1026 3HD1 ILE A  69       7.196   7.464  -8.674  1.00  5.77           H  
ATOM   1027  N   VAL A  70       1.792   8.102  -6.260  1.00  5.80           N  
ATOM   1028  CA  VAL A  70       0.625   7.318  -5.871  1.00  5.80           C  
ATOM   1029  C   VAL A  70       0.108   6.501  -7.058  1.00  5.80           C  
ATOM   1030  O   VAL A  70      -0.097   7.041  -8.146  1.00  5.80           O  
ATOM   1031  CB  VAL A  70      -0.461   8.261  -5.302  1.00  5.80           C  
ATOM   1032  CG1 VAL A  70      -1.701   7.486  -4.931  1.00  5.80           C  
ATOM   1033  CG2 VAL A  70       0.102   8.996  -4.068  1.00  5.80           C  
ATOM   1034  H   VAL A  70       1.707   8.800  -6.988  1.00  5.80           H  
ATOM   1035  HA  VAL A  70       0.914   6.623  -5.082  1.00  5.80           H  
ATOM   1036  HB  VAL A  70      -0.743   8.990  -6.063  1.00  5.80           H  
ATOM   1037 1HG1 VAL A  70      -2.445   8.172  -4.541  1.00  5.80           H  
ATOM   1038 2HG1 VAL A  70      -2.086   7.014  -5.802  1.00  5.80           H  
ATOM   1039 3HG1 VAL A  70      -1.457   6.737  -4.170  1.00  5.80           H  
ATOM   1040 1HG2 VAL A  70      -0.654   9.670  -3.669  1.00  5.80           H  
ATOM   1041 2HG2 VAL A  70       0.377   8.271  -3.308  1.00  5.80           H  
ATOM   1042 3HG2 VAL A  70       0.981   9.574  -4.354  1.00  5.80           H  
ATOM   1043  N   GLU A  71      -0.086   5.193  -6.844  1.00  5.90           N  
ATOM   1044  CA  GLU A  71      -0.535   4.270  -7.903  1.00  5.90           C  
ATOM   1045  C   GLU A  71      -2.056   4.197  -8.070  1.00  5.90           C  
ATOM   1046  O   GLU A  71      -2.550   3.563  -9.003  1.00  5.90           O  
ATOM   1047  CB  GLU A  71      -0.010   2.857  -7.642  1.00  5.90           C  
ATOM   1048  CG  GLU A  71       1.500   2.695  -7.731  1.00  5.90           C  
ATOM   1049  CD  GLU A  71       1.948   1.270  -7.468  1.00  5.90           C  
ATOM   1050  OE1 GLU A  71       1.146   0.481  -7.031  1.00  5.90           O  
ATOM   1051  OE2 GLU A  71       3.084   0.965  -7.740  1.00  5.90           O  
ATOM   1052  H   GLU A  71       0.088   4.822  -5.906  1.00  5.90           H  
ATOM   1053  HA  GLU A  71      -0.117   4.618  -8.847  1.00  5.90           H  
ATOM   1054 1HB  GLU A  71      -0.318   2.547  -6.646  1.00  5.90           H  
ATOM   1055 2HB  GLU A  71      -0.462   2.165  -8.351  1.00  5.90           H  
ATOM   1056 1HG  GLU A  71       1.833   2.999  -8.721  1.00  5.90           H  
ATOM   1057 2HG  GLU A  71       1.967   3.360  -6.998  1.00  5.90           H  
ATOM   1058  N   LYS A  72      -2.760   4.848  -7.155  1.00  6.06           N  
ATOM   1059  CA  LYS A  72      -4.218   4.930  -7.064  1.00  6.06           C  
ATOM   1060  C   LYS A  72      -4.817   3.625  -6.533  1.00  6.06           C  
ATOM   1061  O   LYS A  72      -6.025   3.553  -6.321  1.00  6.06           O  
ATOM   1062  OXT LYS A  72      -4.069   2.889  -5.888  1.00  6.06           O  
ATOM   1063  CB  LYS A  72      -4.842   5.344  -8.403  1.00  6.06           C  
ATOM   1064  CG  LYS A  72      -4.317   6.701  -8.926  1.00  6.06           C  
ATOM   1065  CD  LYS A  72      -4.698   7.843  -7.990  1.00  6.06           C  
ATOM   1066  CE  LYS A  72      -4.170   9.178  -8.486  1.00  6.06           C  
ATOM   1067  NZ  LYS A  72      -4.839   9.609  -9.749  1.00  6.06           N  
ATOM   1068  H   LYS A  72      -2.217   5.333  -6.460  1.00  6.06           H  
ATOM   1069  HA  LYS A  72      -4.471   5.722  -6.362  1.00  6.06           H  
ATOM   1070 1HB  LYS A  72      -4.696   4.584  -9.163  1.00  6.06           H  
ATOM   1071 2HB  LYS A  72      -5.918   5.454  -8.269  1.00  6.06           H  
ATOM   1072 1HG  LYS A  72      -3.231   6.676  -9.015  1.00  6.06           H  
ATOM   1073 2HG  LYS A  72      -4.737   6.897  -9.911  1.00  6.06           H  
ATOM   1074 1HD  LYS A  72      -5.783   7.898  -7.889  1.00  6.06           H  
ATOM   1075 2HD  LYS A  72      -4.274   7.652  -7.005  1.00  6.06           H  
ATOM   1076 1HE  LYS A  72      -4.339   9.932  -7.719  1.00  6.06           H  
ATOM   1077 2HE  LYS A  72      -3.097   9.090  -8.665  1.00  6.06           H  
ATOM   1078 1HZ  LYS A  72      -4.462  10.498 -10.045  1.00  6.06           H  
ATOM   1079 2HZ  LYS A  72      -4.679   8.918 -10.469  1.00  6.06           H  
ATOM   1080 3HZ  LYS A  72      -5.832   9.702  -9.586  1.00  6.06           H  
ENDMDL

REMARK ID 698185 DOMAINID 688662 MODEL 5 3BT
MODEL     5
ATOM      1  N   MET A   1      -0.230   0.515  -1.057  1.00  3.39           N  
ATOM      2  CA  MET A   1       0.844  -0.305  -0.508  1.00  3.39           C  
ATOM      3  C   MET A   1       2.126   0.489  -0.417  1.00  3.39           C  
ATOM      4  O   MET A   1       2.319   1.476  -1.129  1.00  3.39           O  
ATOM      5  CB  MET A   1       1.074  -1.538  -1.377  1.00  3.39           C  
ATOM      6  CG  MET A   1      -0.108  -2.483  -1.481  1.00  3.39           C  
ATOM      7  SD  MET A   1      -0.509  -3.253   0.094  1.00  3.39           S  
ATOM      8  CE  MET A   1       0.853  -4.407   0.254  1.00  3.39           C  
ATOM      9 1H   MET A   1      -1.079  -0.022  -1.141  1.00  3.39           H  
ATOM     10 2H   MET A   1      -0.384   1.336  -0.465  1.00  3.39           H  
ATOM     11 3H   MET A   1       0.041   0.832  -1.975  1.00  3.39           H  
ATOM     12  HA  MET A   1       0.568  -0.619   0.498  1.00  3.39           H  
ATOM     13 1HB  MET A   1       1.339  -1.224  -2.384  1.00  3.39           H  
ATOM     14 2HB  MET A   1       1.918  -2.103  -0.981  1.00  3.39           H  
ATOM     15 1HG  MET A   1      -0.985  -1.932  -1.822  1.00  3.39           H  
ATOM     16 2HG  MET A   1       0.109  -3.268  -2.205  1.00  3.39           H  
ATOM     17 1HE  MET A   1       0.749  -4.964   1.185  1.00  3.39           H  
ATOM     18 2HE  MET A   1       0.839  -5.101  -0.588  1.00  3.39           H  
ATOM     19 3HE  MET A   1       1.796  -3.860   0.257  1.00  3.39           H  
ATOM     20  N   SER A   2       3.044   0.042   0.408  1.00  3.37           N  
ATOM     21  CA  SER A   2       4.297   0.765   0.485  1.00  3.37           C  
ATOM     22  C   SER A   2       5.426  -0.167   0.840  1.00  3.37           C  
ATOM     23  O   SER A   2       5.186  -1.298   1.261  1.00  3.37           O  
ATOM     24  CB  SER A   2       4.182   1.904   1.474  1.00  3.37           C  
ATOM     25  OG  SER A   2       4.047   1.457   2.789  1.00  3.37           O  
ATOM     26  H   SER A   2       2.885  -0.774   0.983  1.00  3.37           H  
ATOM     27  HA  SER A   2       4.515   1.179  -0.496  1.00  3.37           H  
ATOM     28 1HB  SER A   2       5.023   2.529   1.383  1.00  3.37           H  
ATOM     29 2HB  SER A   2       3.315   2.514   1.216  1.00  3.37           H  
ATOM     30  HG  SER A   2       4.921   1.059   3.074  1.00  3.37           H  
ATOM     31  N   HIS A   3       6.655   0.275   0.615  1.00  3.37           N  
ATOM     32  CA  HIS A   3       7.795  -0.585   0.929  1.00  3.37           C  
ATOM     33  C   HIS A   3       9.125   0.166   1.087  1.00  3.37           C  
ATOM     34  O   HIS A   3       9.349   1.195   0.442  1.00  3.37           O  
ATOM     35  CB  HIS A   3       7.888  -1.692  -0.142  1.00  3.37           C  
ATOM     36  CG  HIS A   3       8.788  -2.839   0.195  1.00  3.37           C  
ATOM     37  ND1 HIS A   3      10.127  -2.845  -0.097  1.00  3.37           N  
ATOM     38  CD2 HIS A   3       8.529  -4.017   0.813  1.00  3.37           C  
ATOM     39  CE1 HIS A   3      10.663  -3.980   0.318  1.00  3.37           C  
ATOM     40  NE2 HIS A   3       9.712  -4.711   0.878  1.00  3.37           N  
ATOM     41  H   HIS A   3       6.759   1.212   0.221  1.00  3.37           H  
ATOM     42  HA  HIS A   3       7.600  -1.077   1.883  1.00  3.37           H  
ATOM     43 1HB  HIS A   3       6.902  -2.096  -0.357  1.00  3.37           H  
ATOM     44 2HB  HIS A   3       8.258  -1.254  -1.059  1.00  3.37           H  
ATOM     45  HD1 HIS A   3      10.620  -2.120  -0.577  1.00  3.37           H  
ATOM     46  HD2 HIS A   3       7.615  -4.450   1.225  1.00  3.37           H  
ATOM     47  HE1 HIS A   3      11.727  -4.168   0.177  1.00  3.37           H  
ATOM     48  N   ILE A   4       9.986  -0.367   1.958  1.00  3.43           N  
ATOM     49  CA  ILE A   4      11.339   0.137   2.199  1.00  3.43           C  
ATOM     50  C   ILE A   4      12.368  -0.868   1.678  1.00  3.43           C  
ATOM     51  O   ILE A   4      12.310  -2.047   2.030  1.00  3.43           O  
ATOM     52  CB  ILE A   4      11.619   0.360   3.708  1.00  3.43           C  
ATOM     53  CG1 ILE A   4      10.666   1.380   4.325  1.00  3.43           C  
ATOM     54  CG2 ILE A   4      13.030   0.844   3.891  1.00  3.43           C  
ATOM     55  CD1 ILE A   4      10.775   1.485   5.838  1.00  3.43           C  
ATOM     56  H   ILE A   4       9.697  -1.201   2.451  1.00  3.43           H  
ATOM     57  HA  ILE A   4      11.472   1.075   1.664  1.00  3.43           H  
ATOM     58  HB  ILE A   4      11.491  -0.581   4.243  1.00  3.43           H  
ATOM     59 1HG1 ILE A   4      10.886   2.349   3.913  1.00  3.43           H  
ATOM     60 2HG1 ILE A   4       9.643   1.111   4.067  1.00  3.43           H  
ATOM     61 1HG2 ILE A   4      13.230   0.988   4.950  1.00  3.43           H  
ATOM     62 2HG2 ILE A   4      13.733   0.115   3.492  1.00  3.43           H  
ATOM     63 3HG2 ILE A   4      13.150   1.791   3.360  1.00  3.43           H  
ATOM     64 1HD1 ILE A   4      10.078   2.232   6.210  1.00  3.43           H  
ATOM     65 2HD1 ILE A   4      10.553   0.551   6.291  1.00  3.43           H  
ATOM     66 3HD1 ILE A   4      11.785   1.771   6.107  1.00  3.43           H  
ATOM     67  N   GLN A   5      13.318  -0.413   0.862  1.00  3.55           N  
ATOM     68  CA  GLN A   5      14.330  -1.318   0.320  1.00  3.55           C  
ATOM     69  C   GLN A   5      15.733  -0.808   0.589  1.00  3.55           C  
ATOM     70  O   GLN A   5      15.937   0.383   0.838  1.00  3.55           O  
ATOM     71  CB  GLN A   5      14.157  -1.524  -1.192  1.00  3.55           C  
ATOM     72  CG  GLN A   5      14.448  -0.308  -2.081  1.00  3.55           C  
ATOM     73  CD  GLN A   5      14.178  -0.642  -3.548  1.00  3.55           C  
ATOM     74  OE1 GLN A   5      13.352  -1.526  -3.803  1.00  3.55           O  
ATOM     75  NE2 GLN A   5      14.833   0.015  -4.509  1.00  3.55           N  
ATOM     76  H   GLN A   5      13.306   0.569   0.594  1.00  3.55           H  
ATOM     77  HA  GLN A   5      14.229  -2.286   0.810  1.00  3.55           H  
ATOM     78 1HB  GLN A   5      14.815  -2.329  -1.519  1.00  3.55           H  
ATOM     79 2HB  GLN A   5      13.134  -1.841  -1.393  1.00  3.55           H  
ATOM     80 1HG  GLN A   5      13.802   0.521  -1.784  1.00  3.55           H  
ATOM     81 2HG  GLN A   5      15.497  -0.034  -1.974  1.00  3.55           H  
ATOM     82 1HE2 GLN A   5      14.658  -0.206  -5.466  1.00  3.55           H  
ATOM     83 2HE2 GLN A   5      15.515   0.744  -4.311  1.00  3.55           H  
ATOM     84  N   LEU A   6      16.686  -1.737   0.547  1.00  3.75           N  
ATOM     85  CA  LEU A   6      18.094  -1.460   0.798  1.00  3.75           C  
ATOM     86  C   LEU A   6      19.058  -1.769  -0.332  1.00  3.75           C  
ATOM     87  O   LEU A   6      19.102  -2.898  -0.832  1.00  3.75           O  
ATOM     88  CB  LEU A   6      18.570  -2.313   1.954  1.00  3.75           C  
ATOM     89  CG  LEU A   6      20.036  -2.247   2.217  1.00  3.75           C  
ATOM     90  CD1 LEU A   6      20.429  -0.845   2.736  1.00  3.75           C  
ATOM     91  CD2 LEU A   6      20.366  -3.340   3.130  1.00  3.75           C  
ATOM     92  H   LEU A   6      16.421  -2.688   0.337  1.00  3.75           H  
ATOM     93  HA  LEU A   6      18.189  -0.407   1.051  1.00  3.75           H  
ATOM     94 1HB  LEU A   6      18.061  -2.018   2.842  1.00  3.75           H  
ATOM     95 2HB  LEU A   6      18.320  -3.351   1.747  1.00  3.75           H  
ATOM     96  HG  LEU A   6      20.576  -2.409   1.290  1.00  3.75           H  
ATOM     97 1HD1 LEU A   6      21.492  -0.801   2.890  1.00  3.75           H  
ATOM     98 2HD1 LEU A   6      20.158  -0.103   2.011  1.00  3.75           H  
ATOM     99 3HD1 LEU A   6      19.915  -0.638   3.671  1.00  3.75           H  
ATOM    100 1HD2 LEU A   6      21.433  -3.348   3.297  1.00  3.75           H  
ATOM    101 2HD2 LEU A   6      19.824  -3.201   4.066  1.00  3.75           H  
ATOM    102 3HD2 LEU A   6      20.070  -4.285   2.678  1.00  3.75           H  
ATOM    103  N   ILE A   7      19.857  -0.777  -0.693  1.00  4.03           N  
ATOM    104  CA  ILE A   7      20.904  -0.949  -1.678  1.00  4.03           C  
ATOM    105  C   ILE A   7      22.268  -0.792  -1.008  1.00  4.03           C  
ATOM    106  O   ILE A   7      22.522   0.209  -0.345  1.00  4.03           O  
ATOM    107  CB  ILE A   7      20.777   0.091  -2.797  1.00  4.03           C  
ATOM    108  CG1 ILE A   7      19.377   0.031  -3.432  1.00  4.03           C  
ATOM    109  CG2 ILE A   7      21.871  -0.102  -3.828  1.00  4.03           C  
ATOM    110  CD1 ILE A   7      19.007  -1.274  -4.078  1.00  4.03           C  
ATOM    111  H   ILE A   7      19.738   0.131  -0.242  1.00  4.03           H  
ATOM    112  HA  ILE A   7      20.837  -1.949  -2.105  1.00  4.03           H  
ATOM    113  HB  ILE A   7      20.871   1.070  -2.369  1.00  4.03           H  
ATOM    114 1HG1 ILE A   7      18.644   0.243  -2.661  1.00  4.03           H  
ATOM    115 2HG1 ILE A   7      19.318   0.801  -4.193  1.00  4.03           H  
ATOM    116 1HG2 ILE A   7      21.777   0.659  -4.600  1.00  4.03           H  
ATOM    117 2HG2 ILE A   7      22.846  -0.014  -3.349  1.00  4.03           H  
ATOM    118 3HG2 ILE A   7      21.776  -1.091  -4.277  1.00  4.03           H  
ATOM    119 1HD1 ILE A   7      17.999  -1.196  -4.492  1.00  4.03           H  
ATOM    120 2HD1 ILE A   7      19.713  -1.498  -4.877  1.00  4.03           H  
ATOM    121 3HD1 ILE A   7      19.033  -2.071  -3.340  1.00  4.03           H  
ATOM    122  N   TYR A   8      23.158  -1.766  -1.153  1.00  4.39           N  
ATOM    123  CA  TYR A   8      24.490  -1.568  -0.587  1.00  4.39           C  
ATOM    124  C   TYR A   8      25.526  -2.495  -1.207  1.00  4.39           C  
ATOM    125  O   TYR A   8      25.269  -3.682  -1.411  1.00  4.39           O  
ATOM    126  CB  TYR A   8      24.522  -1.705   0.935  1.00  4.39           C  
ATOM    127  CG  TYR A   8      25.861  -1.256   1.430  1.00  4.39           C  
ATOM    128  CD1 TYR A   8      26.123   0.088   1.393  1.00  4.39           C  
ATOM    129  CD2 TYR A   8      26.830  -2.126   1.889  1.00  4.39           C  
ATOM    130  CE1 TYR A   8      27.328   0.570   1.799  1.00  4.39           C  
ATOM    131  CE2 TYR A   8      28.045  -1.601   2.296  1.00  4.39           C  
ATOM    132  CZ  TYR A   8      28.274  -0.261   2.250  1.00  4.39           C  
ATOM    133  OH  TYR A   8      29.462   0.272   2.653  1.00  4.39           O  
ATOM    134  H   TYR A   8      22.931  -2.602  -1.673  1.00  4.39           H  
ATOM    135  HA  TYR A   8      24.803  -0.549  -0.820  1.00  4.39           H  
ATOM    136 1HB  TYR A   8      23.752  -1.093   1.406  1.00  4.39           H  
ATOM    137 2HB  TYR A   8      24.365  -2.741   1.230  1.00  4.39           H  
ATOM    138  HD1 TYR A   8      25.362   0.777   1.026  1.00  4.39           H  
ATOM    139  HD2 TYR A   8      26.650  -3.200   1.917  1.00  4.39           H  
ATOM    140  HE1 TYR A   8      27.532   1.636   1.757  1.00  4.39           H  
ATOM    141  HE2 TYR A   8      28.823  -2.234   2.640  1.00  4.39           H  
ATOM    142  HH  TYR A   8      30.158  -0.428   2.651  1.00  4.39           H  
ATOM    143  N   ASN A   9      26.700  -1.935  -1.496  1.00  4.84           N  
ATOM    144  CA  ASN A   9      27.826  -2.680  -2.043  1.00  4.84           C  
ATOM    145  C   ASN A   9      28.938  -2.919  -1.017  1.00  4.84           C  
ATOM    146  O   ASN A   9      29.526  -1.969  -0.502  1.00  4.84           O  
ATOM    147  CB  ASN A   9      28.396  -1.953  -3.244  1.00  4.84           C  
ATOM    148  CG  ASN A   9      27.414  -1.843  -4.390  1.00  4.84           C  
ATOM    149  OD1 ASN A   9      26.703  -2.799  -4.719  1.00  4.84           O  
ATOM    150  ND2 ASN A   9      27.366  -0.685  -5.006  1.00  4.84           N  
ATOM    151  H   ASN A   9      26.822  -0.951  -1.306  1.00  4.84           H  
ATOM    152  HA  ASN A   9      27.470  -3.660  -2.362  1.00  4.84           H  
ATOM    153 1HB  ASN A   9      28.707  -0.951  -2.946  1.00  4.84           H  
ATOM    154 2HB  ASN A   9      29.285  -2.481  -3.591  1.00  4.84           H  
ATOM    155 1HD2 ASN A   9      26.738  -0.551  -5.775  1.00  4.84           H  
ATOM    156 2HD2 ASN A   9      27.960   0.064  -4.712  1.00  4.84           H  
ATOM    157  N   LEU A  10      29.242  -4.183  -0.746  1.00  5.37           N  
ATOM    158  CA  LEU A  10      30.310  -4.539   0.190  1.00  5.37           C  
ATOM    159  C   LEU A  10      31.653  -4.451  -0.530  1.00  5.37           C  
ATOM    160  O   LEU A  10      31.716  -4.657  -1.743  1.00  5.37           O  
ATOM    161  CB  LEU A  10      30.097  -5.958   0.740  1.00  5.37           C  
ATOM    162  CG  LEU A  10      28.814  -6.180   1.566  1.00  5.37           C  
ATOM    163  CD1 LEU A  10      28.663  -7.664   1.894  1.00  5.37           C  
ATOM    164  CD2 LEU A  10      28.907  -5.358   2.844  1.00  5.37           C  
ATOM    165  H   LEU A  10      28.717  -4.918  -1.199  1.00  5.37           H  
ATOM    166  HA  LEU A  10      30.305  -3.828   1.015  1.00  5.37           H  
ATOM    167 1HB  LEU A  10      30.083  -6.656  -0.095  1.00  5.37           H  
ATOM    168 2HB  LEU A  10      30.949  -6.211   1.378  1.00  5.37           H  
ATOM    169  HG  LEU A  10      27.942  -5.862   0.992  1.00  5.37           H  
ATOM    170 1HD1 LEU A  10      27.757  -7.815   2.481  1.00  5.37           H  
ATOM    171 2HD1 LEU A  10      28.592  -8.231   0.966  1.00  5.37           H  
ATOM    172 3HD1 LEU A  10      29.510  -8.013   2.452  1.00  5.37           H  
ATOM    173 1HD2 LEU A  10      28.007  -5.499   3.437  1.00  5.37           H  
ATOM    174 2HD2 LEU A  10      29.765  -5.654   3.425  1.00  5.37           H  
ATOM    175 3HD2 LEU A  10      29.008  -4.333   2.581  1.00  5.37           H  
ATOM    176  N   GLY A  11      32.728  -4.154   0.196  1.00  5.95           N  
ATOM    177  CA  GLY A  11      34.042  -4.071  -0.430  1.00  5.95           C  
ATOM    178  C   GLY A  11      34.466  -5.402  -1.047  1.00  5.95           C  
ATOM    179  O   GLY A  11      34.306  -6.462  -0.432  1.00  5.95           O  
ATOM    180  H   GLY A  11      32.635  -3.980   1.182  1.00  5.95           H  
ATOM    181 1HA  GLY A  11      34.024  -3.297  -1.198  1.00  5.95           H  
ATOM    182 2HA  GLY A  11      34.775  -3.763   0.317  1.00  5.95           H  
ATOM    183  N   GLY A  12      35.065  -5.312  -2.242  1.00  6.57           N  
ATOM    184  CA  GLY A  12      35.542  -6.455  -3.030  1.00  6.57           C  
ATOM    185  C   GLY A  12      37.065  -6.505  -3.161  1.00  6.57           C  
ATOM    186  O   GLY A  12      37.591  -7.046  -4.134  1.00  6.57           O  
ATOM    187  H   GLY A  12      35.159  -4.393  -2.651  1.00  6.57           H  
ATOM    188 1HA  GLY A  12      35.190  -7.378  -2.568  1.00  6.57           H  
ATOM    189 2HA  GLY A  12      35.095  -6.414  -4.022  1.00  6.57           H  
ATOM    190  N   GLY A  13      37.759  -5.882  -2.217  1.00  7.15           N  
ATOM    191  CA  GLY A  13      39.219  -5.814  -2.222  1.00  7.15           C  
ATOM    192  C   GLY A  13      39.808  -6.993  -1.458  1.00  7.15           C  
ATOM    193  O   GLY A  13      39.242  -8.087  -1.462  1.00  7.15           O  
ATOM    194  H   GLY A  13      37.250  -5.461  -1.453  1.00  7.15           H  
ATOM    195 1HA  GLY A  13      39.585  -5.817  -3.249  1.00  7.15           H  
ATOM    196 2HA  GLY A  13      39.543  -4.880  -1.764  1.00  7.15           H  
ATOM    197  N   GLY A  14      40.958  -6.791  -0.818  1.00  7.63           N  
ATOM    198  CA  GLY A  14      41.587  -7.899  -0.107  1.00  7.63           C  
ATOM    199  C   GLY A  14      40.616  -8.394   0.953  1.00  7.63           C  
ATOM    200  O   GLY A  14      39.867  -7.598   1.532  1.00  7.63           O  
ATOM    201  H   GLY A  14      41.396  -5.881  -0.834  1.00  7.63           H  
ATOM    202 1HA  GLY A  14      41.828  -8.703  -0.804  1.00  7.63           H  
ATOM    203 2HA  GLY A  14      42.516  -7.566   0.356  1.00  7.63           H  
ATOM    204  N   SER A  15      40.669  -9.691   1.257  1.00  7.96           N  
ATOM    205  CA  SER A  15      39.740 -10.275   2.219  1.00  7.96           C  
ATOM    206  C   SER A  15      39.834  -9.696   3.629  1.00  7.96           C  
ATOM    207  O   SER A  15      38.847  -9.711   4.365  1.00  7.96           O  
ATOM    208  CB  SER A  15      39.947 -11.776   2.268  1.00  7.96           C  
ATOM    209  OG  SER A  15      41.205 -12.100   2.792  1.00  7.96           O  
ATOM    210  H   SER A  15      41.322 -10.288   0.771  1.00  7.96           H  
ATOM    211  HA  SER A  15      38.732 -10.093   1.848  1.00  7.96           H  
ATOM    212 1HB  SER A  15      39.167 -12.235   2.875  1.00  7.96           H  
ATOM    213 2HB  SER A  15      39.857 -12.180   1.260  1.00  7.96           H  
ATOM    214  HG  SER A  15      41.134 -11.981   3.746  1.00  7.96           H  
ATOM    215  N   ASN A  16      40.986  -9.134   4.000  1.00  8.14           N  
ATOM    216  CA  ASN A  16      41.111  -8.553   5.335  1.00  8.14           C  
ATOM    217  C   ASN A  16      40.315  -7.252   5.433  1.00  8.14           C  
ATOM    218  O   ASN A  16      39.651  -6.985   6.441  1.00  8.14           O  
ATOM    219  CB  ASN A  16      42.566  -8.309   5.667  1.00  8.14           C  
ATOM    220  CG  ASN A  16      43.318  -9.586   5.921  1.00  8.14           C  
ATOM    221  OD1 ASN A  16      42.731 -10.627   6.244  1.00  8.14           O  
ATOM    222  ND2 ASN A  16      44.616  -9.528   5.777  1.00  8.14           N  
ATOM    223  H   ASN A  16      41.768  -9.134   3.362  1.00  8.14           H  
ATOM    224  HA  ASN A  16      40.692  -9.250   6.063  1.00  8.14           H  
ATOM    225 1HB  ASN A  16      43.040  -7.771   4.843  1.00  8.14           H  
ATOM    226 2HB  ASN A  16      42.635  -7.675   6.550  1.00  8.14           H  
ATOM    227 1HD2 ASN A  16      45.174 -10.345   5.930  1.00  8.14           H  
ATOM    228 2HD2 ASN A  16      45.053  -8.669   5.513  1.00  8.14           H  
ATOM    229  N   ASP A  17      40.368  -6.454   4.367  1.00  8.13           N  
ATOM    230  CA  ASP A  17      39.670  -5.179   4.344  1.00  8.13           C  
ATOM    231  C   ASP A  17      38.190  -5.410   4.121  1.00  8.13           C  
ATOM    232  O   ASP A  17      37.349  -4.749   4.740  1.00  8.13           O  
ATOM    233  CB  ASP A  17      40.241  -4.269   3.262  1.00  8.13           C  
ATOM    234  CG  ASP A  17      41.665  -3.802   3.580  1.00  8.13           C  
ATOM    235  OD1 ASP A  17      42.098  -3.980   4.698  1.00  8.13           O  
ATOM    236  OD2 ASP A  17      42.304  -3.271   2.704  1.00  8.13           O  
ATOM    237  H   ASP A  17      40.903  -6.739   3.561  1.00  8.13           H  
ATOM    238  HA  ASP A  17      39.802  -4.691   5.307  1.00  8.13           H  
ATOM    239 1HB  ASP A  17      40.249  -4.807   2.309  1.00  8.13           H  
ATOM    240 2HB  ASP A  17      39.599  -3.398   3.141  1.00  8.13           H  
ATOM    241  N   SER A  18      37.865  -6.385   3.268  1.00  8.00           N  
ATOM    242  CA  SER A  18      36.476  -6.708   2.999  1.00  8.00           C  
ATOM    243  C   SER A  18      35.847  -7.155   4.311  1.00  8.00           C  
ATOM    244  O   SER A  18      34.781  -6.675   4.686  1.00  8.00           O  
ATOM    245  CB  SER A  18      36.359  -7.798   1.947  1.00  8.00           C  
ATOM    246  OG  SER A  18      35.008  -8.096   1.659  1.00  8.00           O  
ATOM    247  H   SER A  18      38.599  -6.896   2.777  1.00  8.00           H  
ATOM    248  HA  SER A  18      35.959  -5.817   2.644  1.00  8.00           H  
ATOM    249 1HB  SER A  18      36.880  -7.497   1.033  1.00  8.00           H  
ATOM    250 2HB  SER A  18      36.850  -8.690   2.320  1.00  8.00           H  
ATOM    251  HG  SER A  18      34.724  -7.446   0.963  1.00  8.00           H  
ATOM    252  N   SER A  19      36.536  -8.040   5.050  1.00  7.82           N  
ATOM    253  CA  SER A  19      36.010  -8.534   6.311  1.00  7.82           C  
ATOM    254  C   SER A  19      35.824  -7.408   7.322  1.00  7.82           C  
ATOM    255  O   SER A  19      34.790  -7.341   7.980  1.00  7.82           O  
ATOM    256  CB  SER A  19      36.952  -9.567   6.894  1.00  7.82           C  
ATOM    257  OG  SER A  19      37.025 -10.702   6.079  1.00  7.82           O  
ATOM    258  H   SER A  19      37.421  -8.420   4.719  1.00  7.82           H  
ATOM    259  HA  SER A  19      35.045  -9.000   6.123  1.00  7.82           H  
ATOM    260 1HB  SER A  19      37.948  -9.131   7.002  1.00  7.82           H  
ATOM    261 2HB  SER A  19      36.607  -9.847   7.887  1.00  7.82           H  
ATOM    262  HG  SER A  19      37.564 -10.427   5.304  1.00  7.82           H  
ATOM    263  N   SER A  20      36.788  -6.487   7.413  1.00  7.65           N  
ATOM    264  CA  SER A  20      36.689  -5.375   8.355  1.00  7.65           C  
ATOM    265  C   SER A  20      35.432  -4.553   8.041  1.00  7.65           C  
ATOM    266  O   SER A  20      34.645  -4.217   8.936  1.00  7.65           O  
ATOM    267  CB  SER A  20      37.957  -4.539   8.236  1.00  7.65           C  
ATOM    268  OG  SER A  20      38.011  -3.436   9.117  1.00  7.65           O  
ATOM    269  H   SER A  20      37.641  -6.584   6.858  1.00  7.65           H  
ATOM    270  HA  SER A  20      36.606  -5.779   9.367  1.00  7.65           H  
ATOM    271 1HB  SER A  20      38.818  -5.184   8.409  1.00  7.65           H  
ATOM    272 2HB  SER A  20      38.040  -4.180   7.212  1.00  7.65           H  
ATOM    273  HG  SER A  20      38.857  -3.010   8.931  1.00  7.65           H  
ATOM    274  N   HIS A  21      35.237  -4.275   6.751  1.00  7.53           N  
ATOM    275  CA  HIS A  21      34.108  -3.510   6.238  1.00  7.53           C  
ATOM    276  C   HIS A  21      32.809  -4.226   6.608  1.00  7.53           C  
ATOM    277  O   HIS A  21      31.901  -3.641   7.182  1.00  7.53           O  
ATOM    278  CB  HIS A  21      34.261  -3.386   4.717  1.00  7.53           C  
ATOM    279  CG  HIS A  21      33.339  -2.483   4.001  1.00  7.53           C  
ATOM    280  ND1 HIS A  21      33.498  -1.114   4.016  1.00  7.53           N  
ATOM    281  CD2 HIS A  21      32.257  -2.732   3.237  1.00  7.53           C  
ATOM    282  CE1 HIS A  21      32.572  -0.559   3.267  1.00  7.53           C  
ATOM    283  NE2 HIS A  21      31.795  -1.518   2.777  1.00  7.53           N  
ATOM    284  H   HIS A  21      35.931  -4.592   6.073  1.00  7.53           H  
ATOM    285  HA  HIS A  21      34.092  -2.516   6.672  1.00  7.53           H  
ATOM    286 1HB  HIS A  21      35.278  -3.060   4.498  1.00  7.53           H  
ATOM    287 2HB  HIS A  21      34.148  -4.363   4.271  1.00  7.53           H  
ATOM    288  HD1 HIS A  21      34.201  -0.605   4.560  1.00  7.53           H  
ATOM    289  HD2 HIS A  21      31.760  -3.658   2.954  1.00  7.53           H  
ATOM    290  HE1 HIS A  21      32.537   0.525   3.144  1.00  7.53           H  
ATOM    291  N   ILE A  22      32.742  -5.522   6.313  1.00  7.42           N  
ATOM    292  CA  ILE A  22      31.570  -6.355   6.578  1.00  7.42           C  
ATOM    293  C   ILE A  22      31.208  -6.452   8.066  1.00  7.42           C  
ATOM    294  O   ILE A  22      30.029  -6.452   8.414  1.00  7.42           O  
ATOM    295  CB  ILE A  22      31.784  -7.755   5.993  1.00  7.42           C  
ATOM    296  CG1 ILE A  22      31.782  -7.665   4.478  1.00  7.42           C  
ATOM    297  CG2 ILE A  22      30.704  -8.699   6.467  1.00  7.42           C  
ATOM    298  CD1 ILE A  22      32.277  -8.894   3.784  1.00  7.42           C  
ATOM    299  H   ILE A  22      33.543  -5.957   5.857  1.00  7.42           H  
ATOM    300  HA  ILE A  22      30.722  -5.905   6.063  1.00  7.42           H  
ATOM    301  HB  ILE A  22      32.757  -8.126   6.302  1.00  7.42           H  
ATOM    302 1HG1 ILE A  22      30.781  -7.490   4.172  1.00  7.42           H  
ATOM    303 2HG1 ILE A  22      32.390  -6.819   4.166  1.00  7.42           H  
ATOM    304 1HG2 ILE A  22      30.878  -9.686   6.045  1.00  7.42           H  
ATOM    305 2HG2 ILE A  22      30.729  -8.759   7.555  1.00  7.42           H  
ATOM    306 3HG2 ILE A  22      29.735  -8.331   6.145  1.00  7.42           H  
ATOM    307 1HD1 ILE A  22      32.229  -8.743   2.704  1.00  7.42           H  
ATOM    308 2HD1 ILE A  22      33.313  -9.081   4.077  1.00  7.42           H  
ATOM    309 3HD1 ILE A  22      31.660  -9.745   4.061  1.00  7.42           H  
ATOM    310  N   GLN A  23      32.219  -6.597   8.933  1.00  7.29           N  
ATOM    311  CA  GLN A  23      32.031  -6.668  10.388  1.00  7.29           C  
ATOM    312  C   GLN A  23      31.433  -5.379  10.956  1.00  7.29           C  
ATOM    313  O   GLN A  23      30.671  -5.404  11.927  1.00  7.29           O  
ATOM    314  CB  GLN A  23      33.368  -6.944  11.077  1.00  7.29           C  
ATOM    315  CG  GLN A  23      33.912  -8.349  10.861  1.00  7.29           C  
ATOM    316  CD  GLN A  23      35.323  -8.507  11.398  1.00  7.29           C  
ATOM    317  OE1 GLN A  23      36.036  -7.524  11.643  1.00  7.29           O  
ATOM    318  NE2 GLN A  23      35.744  -9.755  11.581  1.00  7.29           N  
ATOM    319  H   GLN A  23      33.168  -6.647   8.568  1.00  7.29           H  
ATOM    320  HA  GLN A  23      31.345  -7.484  10.605  1.00  7.29           H  
ATOM    321 1HB  GLN A  23      34.114  -6.238  10.700  1.00  7.29           H  
ATOM    322 2HB  GLN A  23      33.268  -6.774  12.147  1.00  7.29           H  
ATOM    323 1HG  GLN A  23      33.272  -9.044  11.400  1.00  7.29           H  
ATOM    324 2HG  GLN A  23      33.901  -8.592   9.809  1.00  7.29           H  
ATOM    325 1HE2 GLN A  23      36.664  -9.926  11.932  1.00  7.29           H  
ATOM    326 2HE2 GLN A  23      35.138 -10.522  11.370  1.00  7.29           H  
ATOM    327  N   LEU A  24      31.787  -4.251  10.357  1.00  7.10           N  
ATOM    328  CA  LEU A  24      31.310  -2.941  10.767  1.00  7.10           C  
ATOM    329  C   LEU A  24      29.783  -2.879  10.685  1.00  7.10           C  
ATOM    330  O   LEU A  24      29.186  -3.287   9.695  1.00  7.10           O  
ATOM    331  CB  LEU A  24      31.965  -1.873   9.885  1.00  7.10           C  
ATOM    332  CG  LEU A  24      31.836  -0.406  10.298  1.00  7.10           C  
ATOM    333  CD1 LEU A  24      30.550   0.139   9.852  1.00  7.10           C  
ATOM    334  CD2 LEU A  24      31.966  -0.284  11.763  1.00  7.10           C  
ATOM    335  H   LEU A  24      32.458  -4.297   9.584  1.00  7.10           H  
ATOM    336  HA  LEU A  24      31.610  -2.774  11.800  1.00  7.10           H  
ATOM    337 1HB  LEU A  24      33.020  -2.110   9.792  1.00  7.10           H  
ATOM    338 2HB  LEU A  24      31.525  -1.951   8.898  1.00  7.10           H  
ATOM    339  HG  LEU A  24      32.613   0.155   9.832  1.00  7.10           H  
ATOM    340 1HD1 LEU A  24      30.477   1.182  10.127  1.00  7.10           H  
ATOM    341 2HD1 LEU A  24      30.496   0.034   8.808  1.00  7.10           H  
ATOM    342 3HD1 LEU A  24      29.752  -0.390  10.294  1.00  7.10           H  
ATOM    343 1HD2 LEU A  24      31.883   0.760  12.019  1.00  7.10           H  
ATOM    344 2HD2 LEU A  24      31.192  -0.826  12.268  1.00  7.10           H  
ATOM    345 3HD2 LEU A  24      32.928  -0.670  12.078  1.00  7.10           H  
ATOM    346  N   ILE A  25      29.153  -2.397  11.749  1.00  6.87           N  
ATOM    347  CA  ILE A  25      27.708  -2.320  11.840  1.00  6.87           C  
ATOM    348  C   ILE A  25      26.996  -1.517  10.766  1.00  6.87           C  
ATOM    349  O   ILE A  25      27.316  -0.372  10.437  1.00  6.87           O  
ATOM    350  CB  ILE A  25      27.310  -1.746  13.199  1.00  6.87           C  
ATOM    351  CG1 ILE A  25      27.724  -2.721  14.296  1.00  6.87           C  
ATOM    352  CG2 ILE A  25      25.840  -1.408  13.239  1.00  6.87           C  
ATOM    353  CD1 ILE A  25      27.041  -4.069  14.180  1.00  6.87           C  
ATOM    354  H   ILE A  25      29.699  -2.084  12.539  1.00  6.87           H  
ATOM    355  HA  ILE A  25      27.333  -3.340  11.784  1.00  6.87           H  
ATOM    356  HB  ILE A  25      27.873  -0.830  13.376  1.00  6.87           H  
ATOM    357 1HG1 ILE A  25      28.806  -2.868  14.250  1.00  6.87           H  
ATOM    358 2HG1 ILE A  25      27.478  -2.292  15.268  1.00  6.87           H  
ATOM    359 1HG2 ILE A  25      25.602  -0.988  14.209  1.00  6.87           H  
ATOM    360 2HG2 ILE A  25      25.604  -0.677  12.477  1.00  6.87           H  
ATOM    361 3HG2 ILE A  25      25.256  -2.308  13.074  1.00  6.87           H  
ATOM    362 1HD1 ILE A  25      27.381  -4.713  14.991  1.00  6.87           H  
ATOM    363 2HD1 ILE A  25      25.960  -3.935  14.247  1.00  6.87           H  
ATOM    364 3HD1 ILE A  25      27.296  -4.524  13.223  1.00  6.87           H  
ATOM    365  N   TYR A  26      25.947  -2.137  10.265  1.00  6.65           N  
ATOM    366  CA  TYR A  26      25.131  -1.597   9.207  1.00  6.65           C  
ATOM    367  C   TYR A  26      24.212  -0.519   9.753  1.00  6.65           C  
ATOM    368  O   TYR A  26      23.046  -0.739  10.065  1.00  6.65           O  
ATOM    369  CB  TYR A  26      24.390  -2.762   8.586  1.00  6.65           C  
ATOM    370  CG  TYR A  26      25.313  -3.748   7.918  1.00  6.65           C  
ATOM    371  CD1 TYR A  26      26.116  -4.551   8.701  1.00  6.65           C  
ATOM    372  CD2 TYR A  26      25.342  -3.882   6.535  1.00  6.65           C  
ATOM    373  CE1 TYR A  26      26.953  -5.462   8.114  1.00  6.65           C  
ATOM    374  CE2 TYR A  26      26.171  -4.806   5.946  1.00  6.65           C  
ATOM    375  CZ  TYR A  26      26.981  -5.593   6.738  1.00  6.65           C  
ATOM    376  OH  TYR A  26      27.816  -6.518   6.184  1.00  6.65           O  
ATOM    377  H   TYR A  26      25.733  -3.060  10.610  1.00  6.65           H  
ATOM    378  HA  TYR A  26      25.755  -1.122   8.470  1.00  6.65           H  
ATOM    379 1HB  TYR A  26      23.798  -3.282   9.341  1.00  6.65           H  
ATOM    380 2HB  TYR A  26      23.745  -2.404   7.859  1.00  6.65           H  
ATOM    381  HD1 TYR A  26      26.098  -4.457   9.786  1.00  6.65           H  
ATOM    382  HD2 TYR A  26      24.718  -3.270   5.919  1.00  6.65           H  
ATOM    383  HE1 TYR A  26      27.592  -6.088   8.738  1.00  6.65           H  
ATOM    384  HE2 TYR A  26      26.189  -4.910   4.862  1.00  6.65           H  
ATOM    385  HH  TYR A  26      28.403  -6.853   6.885  1.00  6.65           H  
ATOM    386  N   ASN A  27      24.815   0.654   9.908  1.00  6.44           N  
ATOM    387  CA  ASN A  27      24.203   1.833  10.506  1.00  6.44           C  
ATOM    388  C   ASN A  27      23.358   2.725   9.598  1.00  6.44           C  
ATOM    389  O   ASN A  27      23.870   3.488   8.776  1.00  6.44           O  
ATOM    390  CB  ASN A  27      25.281   2.636  11.207  1.00  6.44           C  
ATOM    391  CG  ASN A  27      24.774   3.906  11.871  1.00  6.44           C  
ATOM    392  OD1 ASN A  27      23.887   4.585  11.350  1.00  6.44           O  
ATOM    393  ND2 ASN A  27      25.317   4.234  13.008  1.00  6.44           N  
ATOM    394  H   ASN A  27      25.801   0.684   9.654  1.00  6.44           H  
ATOM    395  HA  ASN A  27      23.526   1.491  11.276  1.00  6.44           H  
ATOM    396 1HB  ASN A  27      25.743   2.009  11.976  1.00  6.44           H  
ATOM    397 2HB  ASN A  27      26.050   2.878  10.492  1.00  6.44           H  
ATOM    398 1HD2 ASN A  27      25.004   5.051  13.491  1.00  6.44           H  
ATOM    399 2HD2 ASN A  27      26.003   3.643  13.415  1.00  6.44           H  
ATOM    400  N   LEU A  28      22.046   2.578   9.763  1.00  6.26           N  
ATOM    401  CA  LEU A  28      20.996   3.337   9.089  1.00  6.26           C  
ATOM    402  C   LEU A  28      19.853   3.424  10.108  1.00  6.26           C  
ATOM    403  O   LEU A  28      19.570   2.442  10.813  1.00  6.26           O  
ATOM    404  CB  LEU A  28      20.574   2.672   7.765  1.00  6.26           C  
ATOM    405  CG  LEU A  28      19.765   3.461   6.696  1.00  6.26           C  
ATOM    406  CD1 LEU A  28      18.346   3.675   7.125  1.00  6.26           C  
ATOM    407  CD2 LEU A  28      20.448   4.763   6.423  1.00  6.26           C  
ATOM    408  H   LEU A  28      21.759   1.889  10.442  1.00  6.26           H  
ATOM    409  HA  LEU A  28      21.354   4.343   8.876  1.00  6.26           H  
ATOM    410 1HB  LEU A  28      21.465   2.419   7.266  1.00  6.26           H  
ATOM    411 2HB  LEU A  28      20.032   1.787   7.993  1.00  6.26           H  
ATOM    412  HG  LEU A  28      19.749   2.878   5.780  1.00  6.26           H  
ATOM    413 1HD1 LEU A  28      17.827   4.205   6.354  1.00  6.26           H  
ATOM    414 2HD1 LEU A  28      17.872   2.721   7.304  1.00  6.26           H  
ATOM    415 3HD1 LEU A  28      18.299   4.247   7.988  1.00  6.26           H  
ATOM    416 1HD2 LEU A  28      19.901   5.302   5.649  1.00  6.26           H  
ATOM    417 2HD2 LEU A  28      20.476   5.361   7.332  1.00  6.26           H  
ATOM    418 3HD2 LEU A  28      21.469   4.571   6.080  1.00  6.26           H  
ATOM    419  N   THR A  29      19.243   4.595  10.222  1.00  6.15           N  
ATOM    420  CA  THR A  29      18.103   4.769  11.107  1.00  6.15           C  
ATOM    421  C   THR A  29      16.766   4.782  10.354  1.00  6.15           C  
ATOM    422  O   THR A  29      16.548   5.636   9.503  1.00  6.15           O  
ATOM    423  CB  THR A  29      18.265   6.102  11.874  1.00  6.15           C  
ATOM    424  OG1 THR A  29      19.449   6.051  12.675  1.00  6.15           O  
ATOM    425  CG2 THR A  29      17.082   6.385  12.737  1.00  6.15           C  
ATOM    426  H   THR A  29      19.553   5.367   9.651  1.00  6.15           H  
ATOM    427  HA  THR A  29      18.090   3.946  11.799  1.00  6.15           H  
ATOM    428  HB  THR A  29      18.369   6.915  11.154  1.00  6.15           H  
ATOM    429  HG1 THR A  29      19.609   6.916  13.065  1.00  6.15           H  
ATOM    430 1HG2 THR A  29      17.230   7.333  13.254  1.00  6.15           H  
ATOM    431 2HG2 THR A  29      16.217   6.455  12.109  1.00  6.15           H  
ATOM    432 3HG2 THR A  29      16.955   5.590  13.466  1.00  6.15           H  
ATOM    433  N   LEU A  30      15.838   3.866  10.695  1.00  6.12           N  
ATOM    434  CA  LEU A  30      14.538   3.884  10.012  1.00  6.12           C  
ATOM    435  C   LEU A  30      13.510   4.684  10.808  1.00  6.12           C  
ATOM    436  O   LEU A  30      12.383   4.892  10.364  1.00  6.12           O  
ATOM    437  CB  LEU A  30      13.987   2.473   9.761  1.00  6.12           C  
ATOM    438  CG  LEU A  30      14.830   1.572   8.872  1.00  6.12           C  
ATOM    439  CD1 LEU A  30      14.166   0.257   8.730  1.00  6.12           C  
ATOM    440  CD2 LEU A  30      14.990   2.128   7.594  1.00  6.12           C  
ATOM    441  H   LEU A  30      16.029   3.139  11.387  1.00  6.12           H  
ATOM    442  HA  LEU A  30      14.663   4.364   9.042  1.00  6.12           H  
ATOM    443 1HB  LEU A  30      13.881   1.970  10.725  1.00  6.12           H  
ATOM    444 2HB  LEU A  30      12.997   2.557   9.310  1.00  6.12           H  
ATOM    445  HG  LEU A  30      15.803   1.446   9.327  1.00  6.12           H  
ATOM    446 1HD1 LEU A  30      14.757  -0.400   8.116  1.00  6.12           H  
ATOM    447 2HD1 LEU A  30      14.046  -0.162   9.676  1.00  6.12           H  
ATOM    448 3HD1 LEU A  30      13.186   0.385   8.272  1.00  6.12           H  
ATOM    449 1HD2 LEU A  30      15.598   1.444   7.020  1.00  6.12           H  
ATOM    450 2HD2 LEU A  30      14.031   2.226   7.133  1.00  6.12           H  
ATOM    451 3HD2 LEU A  30      15.474   3.101   7.667  1.00  6.12           H  
ATOM    452  N   CYS A  31      13.913   5.203  11.960  1.00  6.17           N  
ATOM    453  CA  CYS A  31      13.017   5.979  12.811  1.00  6.17           C  
ATOM    454  C   CYS A  31      12.597   7.267  12.087  1.00  6.17           C  
ATOM    455  O   CYS A  31      11.509   7.810  12.304  1.00  6.17           O  
ATOM    456  CB  CYS A  31      13.716   6.323  14.124  1.00  6.17           C  
ATOM    457  SG  CYS A  31      14.153   4.860  15.121  1.00  6.17           S  
ATOM    458  H   CYS A  31      14.857   5.024  12.266  1.00  6.17           H  
ATOM    459  HA  CYS A  31      12.134   5.382  13.028  1.00  6.17           H  
ATOM    460 1HB  CYS A  31      14.613   6.897  13.933  1.00  6.17           H  
ATOM    461 2HB  CYS A  31      13.060   6.949  14.726  1.00  6.17           H  
ATOM    462  HG  CYS A  31      14.695   5.545  16.126  1.00  6.17           H  
ATOM    463  N   GLU A  32      13.450   7.716  11.165  1.00  6.24           N  
ATOM    464  CA  GLU A  32      13.202   8.902  10.359  1.00  6.24           C  
ATOM    465  C   GLU A  32      12.035   8.655   9.392  1.00  6.24           C  
ATOM    466  O   GLU A  32      11.374   9.589   8.922  1.00  6.24           O  
ATOM    467  CB  GLU A  32      14.473   9.287   9.597  1.00  6.24           C  
ATOM    468  CG  GLU A  32      15.619   9.755  10.509  1.00  6.24           C  
ATOM    469  CD  GLU A  32      16.859  10.219   9.760  1.00  6.24           C  
ATOM    470  OE1 GLU A  32      16.862  10.179   8.552  1.00  6.24           O  
ATOM    471  OE2 GLU A  32      17.800  10.620  10.411  1.00  6.24           O  
ATOM    472  H   GLU A  32      14.316   7.214  11.028  1.00  6.24           H  
ATOM    473  HA  GLU A  32      12.927   9.723  11.022  1.00  6.24           H  
ATOM    474 1HB  GLU A  32      14.829   8.423   9.028  1.00  6.24           H  
ATOM    475 2HB  GLU A  32      14.250  10.082   8.888  1.00  6.24           H  
ATOM    476 1HG  GLU A  32      15.258  10.572  11.132  1.00  6.24           H  
ATOM    477 2HG  GLU A  32      15.891   8.929  11.166  1.00  6.24           H  
ATOM    478  N   LEU A  33      11.790   7.382   9.098  1.00  6.31           N  
ATOM    479  CA  LEU A  33      10.716   6.995   8.227  1.00  6.31           C  
ATOM    480  C   LEU A  33       9.494   6.735   9.073  1.00  6.31           C  
ATOM    481  O   LEU A  33       8.386   7.066   8.691  1.00  6.31           O  
ATOM    482  CB  LEU A  33      11.094   5.755   7.455  1.00  6.31           C  
ATOM    483  CG  LEU A  33      12.278   5.913   6.574  1.00  6.31           C  
ATOM    484  CD1 LEU A  33      12.591   4.619   6.000  1.00  6.31           C  
ATOM    485  CD2 LEU A  33      11.980   6.944   5.497  1.00  6.31           C  
ATOM    486  H   LEU A  33      12.334   6.644   9.523  1.00  6.31           H  
ATOM    487  HA  LEU A  33      10.509   7.801   7.528  1.00  6.31           H  
ATOM    488 1HB  LEU A  33      11.286   4.941   8.150  1.00  6.31           H  
ATOM    489 2HB  LEU A  33      10.268   5.490   6.853  1.00  6.31           H  
ATOM    490  HG  LEU A  33      13.138   6.232   7.170  1.00  6.31           H  
ATOM    491 1HD1 LEU A  33      13.463   4.717   5.389  1.00  6.31           H  
ATOM    492 2HD1 LEU A  33      12.777   3.942   6.808  1.00  6.31           H  
ATOM    493 3HD1 LEU A  33      11.757   4.265   5.405  1.00  6.31           H  
ATOM    494 1HD2 LEU A  33      12.848   7.056   4.846  1.00  6.31           H  
ATOM    495 2HD2 LEU A  33      11.126   6.619   4.908  1.00  6.31           H  
ATOM    496 3HD2 LEU A  33      11.750   7.904   5.963  1.00  6.31           H  
ATOM    497  N   ASN A  34       9.678   6.211  10.272  1.00  6.37           N  
ATOM    498  CA  ASN A  34       8.518   5.948  11.118  1.00  6.37           C  
ATOM    499  C   ASN A  34       7.795   7.261  11.461  1.00  6.37           C  
ATOM    500  O   ASN A  34       6.571   7.291  11.603  1.00  6.37           O  
ATOM    501  CB  ASN A  34       8.935   5.192  12.352  1.00  6.37           C  
ATOM    502  CG  ASN A  34       9.293   3.782  12.009  1.00  6.37           C  
ATOM    503  OD1 ASN A  34       8.875   3.260  10.973  1.00  6.37           O  
ATOM    504  ND2 ASN A  34      10.056   3.143  12.842  1.00  6.37           N  
ATOM    505  H   ASN A  34      10.614   5.938  10.565  1.00  6.37           H  
ATOM    506  HA  ASN A  34       7.815   5.331  10.557  1.00  6.37           H  
ATOM    507 1HB  ASN A  34       9.788   5.684  12.812  1.00  6.37           H  
ATOM    508 2HB  ASN A  34       8.121   5.193  13.076  1.00  6.37           H  
ATOM    509 1HD2 ASN A  34      10.311   2.201  12.634  1.00  6.37           H  
ATOM    510 2HD2 ASN A  34      10.373   3.594  13.672  1.00  6.37           H  
ATOM    511  N   GLY A  35       8.557   8.361  11.532  1.00  6.43           N  
ATOM    512  CA  GLY A  35       8.011   9.696  11.791  1.00  6.43           C  
ATOM    513  C   GLY A  35       7.480  10.400  10.517  1.00  6.43           C  
ATOM    514  O   GLY A  35       7.009  11.540  10.582  1.00  6.43           O  
ATOM    515  H   GLY A  35       9.570   8.251  11.457  1.00  6.43           H  
ATOM    516 1HA  GLY A  35       7.206   9.616  12.520  1.00  6.43           H  
ATOM    517 2HA  GLY A  35       8.787  10.311  12.245  1.00  6.43           H  
ATOM    518  N   THR A  36       7.583   9.725   9.371  1.00  6.49           N  
ATOM    519  CA  THR A  36       7.159  10.189   8.051  1.00  6.49           C  
ATOM    520  C   THR A  36       5.703   9.778   7.808  1.00  6.49           C  
ATOM    521  O   THR A  36       5.269   8.700   8.214  1.00  6.49           O  
ATOM    522  CB  THR A  36       8.121   9.706   6.929  1.00  6.49           C  
ATOM    523  OG1 THR A  36       9.447  10.309   7.116  1.00  6.49           O  
ATOM    524  CG2 THR A  36       7.591  10.054   5.552  1.00  6.49           C  
ATOM    525  H   THR A  36       7.966   8.786   9.397  1.00  6.49           H  
ATOM    526  HA  THR A  36       7.195  11.278   8.045  1.00  6.49           H  
ATOM    527  HB  THR A  36       8.214   8.641   6.963  1.00  6.49           H  
ATOM    528  HG1 THR A  36       9.964   9.890   7.861  1.00  6.49           H  
ATOM    529 1HG2 THR A  36       8.290   9.691   4.798  1.00  6.49           H  
ATOM    530 2HG2 THR A  36       6.623   9.576   5.400  1.00  6.49           H  
ATOM    531 3HG2 THR A  36       7.485  11.132   5.460  1.00  6.49           H  
ATOM    532  N   ASP A  37       4.914  10.648   7.179  1.00  6.52           N  
ATOM    533  CA  ASP A  37       3.486  10.371   7.011  1.00  6.52           C  
ATOM    534  C   ASP A  37       3.146   9.300   5.960  1.00  6.52           C  
ATOM    535  O   ASP A  37       2.564   9.578   4.909  1.00  6.52           O  
ATOM    536  CB  ASP A  37       2.751  11.670   6.653  1.00  6.52           C  
ATOM    537  CG  ASP A  37       1.213  11.560   6.702  1.00  6.52           C  
ATOM    538  OD1 ASP A  37       0.715  10.644   7.323  1.00  6.52           O  
ATOM    539  OD2 ASP A  37       0.557  12.389   6.099  1.00  6.52           O  
ATOM    540  H   ASP A  37       5.303  11.516   6.839  1.00  6.52           H  
ATOM    541  HA  ASP A  37       3.104  10.023   7.972  1.00  6.52           H  
ATOM    542 1HB  ASP A  37       3.061  12.461   7.338  1.00  6.52           H  
ATOM    543 2HB  ASP A  37       3.039  11.980   5.649  1.00  6.52           H  
ATOM    544  N   TRP A  38       3.426   8.046   6.321  1.00  6.48           N  
ATOM    545  CA  TRP A  38       3.166   6.861   5.491  1.00  6.48           C  
ATOM    546  C   TRP A  38       1.665   6.656   5.292  1.00  6.48           C  
ATOM    547  O   TRP A  38       1.234   5.980   4.364  1.00  6.48           O  
ATOM    548  CB  TRP A  38       3.719   5.610   6.166  1.00  6.48           C  
ATOM    549  CG  TRP A  38       5.188   5.469   6.176  1.00  6.48           C  
ATOM    550  CD1 TRP A  38       6.009   5.828   7.173  1.00  6.48           C  
ATOM    551  CD2 TRP A  38       6.029   4.824   5.189  1.00  6.48           C  
ATOM    552  NE1 TRP A  38       7.286   5.496   6.876  1.00  6.48           N  
ATOM    553  CE2 TRP A  38       7.322   4.872   5.676  1.00  6.48           C  
ATOM    554  CE3 TRP A  38       5.790   4.204   3.969  1.00  6.48           C  
ATOM    555  CZ2 TRP A  38       8.380   4.330   4.981  1.00  6.48           C  
ATOM    556  CZ3 TRP A  38       6.877   3.663   3.288  1.00  6.48           C  
ATOM    557  CH2 TRP A  38       8.106   3.726   3.784  1.00  6.48           C  
ATOM    558  H   TRP A  38       3.915   7.941   7.211  1.00  6.48           H  
ATOM    559  HA  TRP A  38       3.641   6.999   4.520  1.00  6.48           H  
ATOM    560 1HB  TRP A  38       3.362   5.562   7.195  1.00  6.48           H  
ATOM    561 2HB  TRP A  38       3.330   4.741   5.648  1.00  6.48           H  
ATOM    562  HD1 TRP A  38       5.703   6.320   8.096  1.00  6.48           H  
ATOM    563  HE1 TRP A  38       8.062   5.697   7.500  1.00  6.48           H  
ATOM    564  HE3 TRP A  38       4.782   4.142   3.557  1.00  6.48           H  
ATOM    565  HZ2 TRP A  38       9.389   4.348   5.336  1.00  6.48           H  
ATOM    566  HZ3 TRP A  38       6.727   3.181   2.342  1.00  6.48           H  
ATOM    567  HH2 TRP A  38       8.906   3.281   3.208  1.00  6.48           H  
ATOM    568  N   GLY A  39       0.879   7.238   6.196  1.00  6.36           N  
ATOM    569  CA  GLY A  39      -0.573   7.165   6.203  1.00  6.36           C  
ATOM    570  C   GLY A  39      -1.198   8.315   5.415  1.00  6.36           C  
ATOM    571  O   GLY A  39      -2.421   8.506   5.447  1.00  6.36           O  
ATOM    572  H   GLY A  39       1.319   7.792   6.918  1.00  6.36           H  
ATOM    573 1HA  GLY A  39      -0.894   6.222   5.776  1.00  6.36           H  
ATOM    574 2HA  GLY A  39      -0.930   7.190   7.231  1.00  6.36           H  
ATOM    575  N   GLY A  40      -0.367   9.074   4.699  1.00  6.14           N  
ATOM    576  CA  GLY A  40      -0.813  10.224   3.935  1.00  6.14           C  
ATOM    577  C   GLY A  40      -1.413   9.801   2.596  1.00  6.14           C  
ATOM    578  O   GLY A  40      -2.643   9.757   2.457  1.00  6.14           O  
ATOM    579  H   GLY A  40       0.636   8.898   4.725  1.00  6.14           H  
ATOM    580 1HA  GLY A  40      -1.537  10.792   4.518  1.00  6.14           H  
ATOM    581 2HA  GLY A  40       0.039  10.884   3.768  1.00  6.14           H  
ATOM    582  N   GLY A  41      -0.567   9.488   1.609  1.00  5.83           N  
ATOM    583  CA  GLY A  41      -1.066   9.050   0.302  1.00  5.83           C  
ATOM    584  C   GLY A  41      -1.406   7.558   0.313  1.00  5.83           C  
ATOM    585  O   GLY A  41      -1.315   6.912   1.352  1.00  5.83           O  
ATOM    586  H   GLY A  41       0.427   9.545   1.777  1.00  5.83           H  
ATOM    587 1HA  GLY A  41      -1.952   9.627   0.037  1.00  5.83           H  
ATOM    588 2HA  GLY A  41      -0.313   9.250  -0.459  1.00  5.83           H  
ATOM    589  N   GLY A  42      -1.785   7.009  -0.852  1.00  5.45           N  
ATOM    590  CA  GLY A  42      -2.182   5.590  -0.943  1.00  5.45           C  
ATOM    591  C   GLY A  42      -1.010   4.605  -1.011  1.00  5.45           C  
ATOM    592  O   GLY A  42      -1.164   3.399  -0.705  1.00  5.45           O  
ATOM    593  H   GLY A  42      -1.828   7.587  -1.679  1.00  5.45           H  
ATOM    594 1HA  GLY A  42      -2.807   5.349  -0.099  1.00  5.45           H  
ATOM    595 2HA  GLY A  42      -2.808   5.456  -1.827  1.00  5.45           H  
ATOM    596  N   SER A  43       0.150   5.133  -1.424  1.00  5.07           N  
ATOM    597  CA  SER A  43       1.361   4.349  -1.607  1.00  5.07           C  
ATOM    598  C   SER A  43       2.641   5.174  -1.584  1.00  5.07           C  
ATOM    599  O   SER A  43       2.626   6.384  -1.834  1.00  5.07           O  
ATOM    600  CB  SER A  43       1.292   3.625  -2.942  1.00  5.07           C  
ATOM    601  OG  SER A  43       1.303   4.537  -4.011  1.00  5.07           O  
ATOM    602  H   SER A  43       0.180   6.120  -1.625  1.00  5.07           H  
ATOM    603  HA  SER A  43       1.415   3.634  -0.790  1.00  5.07           H  
ATOM    604 1HB  SER A  43       2.148   2.963  -3.041  1.00  5.07           H  
ATOM    605 2HB  SER A  43       0.398   3.012  -2.985  1.00  5.07           H  
ATOM    606  HG  SER A  43       2.139   5.006  -3.946  1.00  5.07           H  
ATOM    607  N   SER A  44       3.754   4.486  -1.326  1.00  4.76           N  
ATOM    608  CA  SER A  44       5.095   5.082  -1.419  1.00  4.76           C  
ATOM    609  C   SER A  44       6.218   4.048  -1.376  1.00  4.76           C  
ATOM    610  O   SER A  44       6.051   2.966  -0.806  1.00  4.76           O  
ATOM    611  CB  SER A  44       5.316   6.084  -0.300  1.00  4.76           C  
ATOM    612  OG  SER A  44       5.321   5.451   0.944  1.00  4.76           O  
ATOM    613  H   SER A  44       3.631   3.492  -1.121  1.00  4.76           H  
ATOM    614  HA  SER A  44       5.165   5.608  -2.373  1.00  4.76           H  
ATOM    615 1HB  SER A  44       6.277   6.576  -0.455  1.00  4.76           H  
ATOM    616 2HB  SER A  44       4.552   6.857  -0.318  1.00  4.76           H  
ATOM    617  HG  SER A  44       5.637   6.111   1.568  1.00  4.76           H  
ATOM    618  N   HIS A  45       7.390   4.430  -1.883  1.00  4.55           N  
ATOM    619  CA  HIS A  45       8.551   3.553  -1.810  1.00  4.55           C  
ATOM    620  C   HIS A  45       9.807   4.309  -1.403  1.00  4.55           C  
ATOM    621  O   HIS A  45      10.114   5.373  -1.949  1.00  4.55           O  
ATOM    622  CB  HIS A  45       8.775   2.845  -3.152  1.00  4.55           C  
ATOM    623  CG  HIS A  45       7.601   2.001  -3.585  1.00  4.55           C  
ATOM    624  ND1 HIS A  45       6.480   2.538  -4.202  1.00  4.55           N  
ATOM    625  CD2 HIS A  45       7.370   0.674  -3.479  1.00  4.55           C  
ATOM    626  CE1 HIS A  45       5.615   1.568  -4.450  1.00  4.55           C  
ATOM    627  NE2 HIS A  45       6.131   0.430  -4.023  1.00  4.55           N  
ATOM    628  H   HIS A  45       7.473   5.331  -2.330  1.00  4.55           H  
ATOM    629  HA  HIS A  45       8.378   2.790  -1.059  1.00  4.55           H  
ATOM    630 1HB  HIS A  45       8.976   3.583  -3.927  1.00  4.55           H  
ATOM    631 2HB  HIS A  45       9.651   2.199  -3.077  1.00  4.55           H  
ATOM    632  HD2 HIS A  45       8.041  -0.059  -3.042  1.00  4.55           H  
ATOM    633  HE1 HIS A  45       4.641   1.688  -4.925  1.00  4.55           H  
ATOM    634  HE2 HIS A  45       5.691  -0.476  -4.083  1.00  4.55           H  
ATOM    635  N   ILE A  46      10.510   3.746  -0.431  1.00  4.49           N  
ATOM    636  CA  ILE A  46      11.732   4.316   0.115  1.00  4.49           C  
ATOM    637  C   ILE A  46      12.969   3.487  -0.184  1.00  4.49           C  
ATOM    638  O   ILE A  46      12.973   2.275   0.033  1.00  4.49           O  
ATOM    639  CB  ILE A  46      11.613   4.466   1.636  1.00  4.49           C  
ATOM    640  CG1 ILE A  46      10.428   5.348   2.000  1.00  4.49           C  
ATOM    641  CG2 ILE A  46      12.876   5.001   2.206  1.00  4.49           C  
ATOM    642  CD1 ILE A  46      10.518   6.748   1.513  1.00  4.49           C  
ATOM    643  H   ILE A  46      10.168   2.863  -0.051  1.00  4.49           H  
ATOM    644  HA  ILE A  46      11.875   5.303  -0.322  1.00  4.49           H  
ATOM    645  HB  ILE A  46      11.422   3.499   2.062  1.00  4.49           H  
ATOM    646 1HG1 ILE A  46       9.526   4.909   1.580  1.00  4.49           H  
ATOM    647 2HG1 ILE A  46      10.338   5.373   3.074  1.00  4.49           H  
ATOM    648 1HG2 ILE A  46      12.777   5.077   3.260  1.00  4.49           H  
ATOM    649 2HG2 ILE A  46      13.686   4.335   1.970  1.00  4.49           H  
ATOM    650 3HG2 ILE A  46      13.083   5.986   1.791  1.00  4.49           H  
ATOM    651 1HD1 ILE A  46       9.628   7.296   1.821  1.00  4.49           H  
ATOM    652 2HD1 ILE A  46      11.403   7.223   1.938  1.00  4.49           H  
ATOM    653 3HD1 ILE A  46      10.589   6.754   0.425  1.00  4.49           H  
ATOM    654  N   GLN A  47      14.018   4.136  -0.671  1.00  4.58           N  
ATOM    655  CA  GLN A  47      15.275   3.442  -0.906  1.00  4.58           C  
ATOM    656  C   GLN A  47      16.369   3.979  -0.008  1.00  4.58           C  
ATOM    657  O   GLN A  47      16.665   5.177  -0.002  1.00  4.58           O  
ATOM    658  CB  GLN A  47      15.705   3.539  -2.355  1.00  4.58           C  
ATOM    659  CG  GLN A  47      17.015   2.852  -2.617  1.00  4.58           C  
ATOM    660  CD  GLN A  47      17.373   2.842  -4.060  1.00  4.58           C  
ATOM    661  OE1 GLN A  47      16.831   2.035  -4.823  1.00  4.58           O  
ATOM    662  NE2 GLN A  47      18.275   3.732  -4.463  1.00  4.58           N  
ATOM    663  H   GLN A  47      13.948   5.128  -0.855  1.00  4.58           H  
ATOM    664  HA  GLN A  47      15.148   2.389  -0.660  1.00  4.58           H  
ATOM    665 1HB  GLN A  47      14.946   3.081  -2.990  1.00  4.58           H  
ATOM    666 2HB  GLN A  47      15.799   4.584  -2.643  1.00  4.58           H  
ATOM    667 1HG  GLN A  47      17.806   3.368  -2.069  1.00  4.58           H  
ATOM    668 2HG  GLN A  47      16.940   1.829  -2.268  1.00  4.58           H  
ATOM    669 1HE2 GLN A  47      18.550   3.771  -5.425  1.00  4.58           H  
ATOM    670 2HE2 GLN A  47      18.668   4.374  -3.802  1.00  4.58           H  
ATOM    671  N   LEU A  48      16.951   3.074   0.756  1.00  4.79           N  
ATOM    672  CA  LEU A  48      17.976   3.380   1.726  1.00  4.79           C  
ATOM    673  C   LEU A  48      19.310   2.785   1.340  1.00  4.79           C  
ATOM    674  O   LEU A  48      19.351   1.754   0.659  1.00  4.79           O  
ATOM    675  CB  LEU A  48      17.509   2.819   3.041  1.00  4.79           C  
ATOM    676  CG  LEU A  48      16.161   3.330   3.419  1.00  4.79           C  
ATOM    677  CD1 LEU A  48      15.734   2.661   4.561  1.00  4.79           C  
ATOM    678  CD2 LEU A  48      16.224   4.823   3.656  1.00  4.79           C  
ATOM    679  H   LEU A  48      16.629   2.106   0.697  1.00  4.79           H  
ATOM    680  HA  LEU A  48      18.080   4.462   1.799  1.00  4.79           H  
ATOM    681 1HB  LEU A  48      17.453   1.740   2.954  1.00  4.79           H  
ATOM    682 2HB  LEU A  48      18.220   3.080   3.821  1.00  4.79           H  
ATOM    683  HG  LEU A  48      15.457   3.106   2.628  1.00  4.79           H  
ATOM    684 1HD1 LEU A  48      14.761   3.008   4.833  1.00  4.79           H  
ATOM    685 2HD1 LEU A  48      15.695   1.608   4.356  1.00  4.79           H  
ATOM    686 3HD1 LEU A  48      16.418   2.848   5.337  1.00  4.79           H  
ATOM    687 1HD2 LEU A  48      15.247   5.193   3.934  1.00  4.79           H  
ATOM    688 2HD2 LEU A  48      16.926   5.041   4.450  1.00  4.79           H  
ATOM    689 3HD2 LEU A  48      16.550   5.322   2.744  1.00  4.79           H  
ATOM    690  N   ILE A  49      20.383   3.451   1.750  1.00  5.12           N  
ATOM    691  CA  ILE A  49      21.745   2.990   1.520  1.00  5.12           C  
ATOM    692  C   ILE A  49      22.572   2.995   2.816  1.00  5.12           C  
ATOM    693  O   ILE A  49      22.556   3.981   3.557  1.00  5.12           O  
ATOM    694  CB  ILE A  49      22.423   3.855   0.422  1.00  5.12           C  
ATOM    695  CG1 ILE A  49      21.641   3.760  -0.897  1.00  5.12           C  
ATOM    696  CG2 ILE A  49      23.839   3.416   0.183  1.00  5.12           C  
ATOM    697  CD1 ILE A  49      22.119   4.694  -1.966  1.00  5.12           C  
ATOM    698  H   ILE A  49      20.248   4.307   2.272  1.00  5.12           H  
ATOM    699  HA  ILE A  49      21.703   1.962   1.160  1.00  5.12           H  
ATOM    700  HB  ILE A  49      22.423   4.896   0.734  1.00  5.12           H  
ATOM    701 1HG1 ILE A  49      21.728   2.749  -1.256  1.00  5.12           H  
ATOM    702 2HG1 ILE A  49      20.598   3.981  -0.725  1.00  5.12           H  
ATOM    703 1HG2 ILE A  49      24.292   4.039  -0.582  1.00  5.12           H  
ATOM    704 2HG2 ILE A  49      24.391   3.517   1.087  1.00  5.12           H  
ATOM    705 3HG2 ILE A  49      23.850   2.377  -0.141  1.00  5.12           H  
ATOM    706 1HD1 ILE A  49      21.518   4.551  -2.864  1.00  5.12           H  
ATOM    707 2HD1 ILE A  49      22.021   5.724  -1.621  1.00  5.12           H  
ATOM    708 3HD1 ILE A  49      23.162   4.482  -2.191  1.00  5.12           H  
ATOM    709  N   TYR A  50      23.274   1.898   3.106  1.00  5.55           N  
ATOM    710  CA  TYR A  50      24.167   1.841   4.276  1.00  5.55           C  
ATOM    711  C   TYR A  50      25.478   2.550   3.963  1.00  5.55           C  
ATOM    712  O   TYR A  50      25.781   2.795   2.806  1.00  5.55           O  
ATOM    713  CB  TYR A  50      24.483   0.414   4.754  1.00  5.55           C  
ATOM    714  CG  TYR A  50      23.384  -0.312   5.481  1.00  5.55           C  
ATOM    715  CD1 TYR A  50      22.930  -1.527   5.060  1.00  5.55           C  
ATOM    716  CD2 TYR A  50      22.851   0.243   6.597  1.00  5.55           C  
ATOM    717  CE1 TYR A  50      21.937  -2.181   5.791  1.00  5.55           C  
ATOM    718  CE2 TYR A  50      21.851  -0.409   7.302  1.00  5.55           C  
ATOM    719  CZ  TYR A  50      21.404  -1.609   6.897  1.00  5.55           C  
ATOM    720  OH  TYR A  50      20.442  -2.269   7.612  1.00  5.55           O  
ATOM    721  H   TYR A  50      23.218   1.106   2.474  1.00  5.55           H  
ATOM    722  HA  TYR A  50      23.694   2.376   5.103  1.00  5.55           H  
ATOM    723 1HB  TYR A  50      24.757  -0.190   3.901  1.00  5.55           H  
ATOM    724 2HB  TYR A  50      25.355   0.442   5.409  1.00  5.55           H  
ATOM    725  HD1 TYR A  50      23.360  -1.996   4.173  1.00  5.55           H  
ATOM    726  HD2 TYR A  50      23.228   1.204   6.941  1.00  5.55           H  
ATOM    727  HE1 TYR A  50      21.588  -3.153   5.494  1.00  5.55           H  
ATOM    728  HE2 TYR A  50      21.437   0.033   8.203  1.00  5.55           H  
ATOM    729  HH  TYR A  50      20.146  -3.035   7.121  1.00  5.55           H  
ATOM    730  N   ASN A  51      26.238   2.929   4.978  1.00  6.03           N  
ATOM    731  CA  ASN A  51      27.552   3.534   4.746  1.00  6.03           C  
ATOM    732  C   ASN A  51      28.599   2.941   5.685  1.00  6.03           C  
ATOM    733  O   ASN A  51      28.796   3.454   6.797  1.00  6.03           O  
ATOM    734  CB  ASN A  51      27.488   5.044   4.889  1.00  6.03           C  
ATOM    735  CG  ASN A  51      26.629   5.718   3.823  1.00  6.03           C  
ATOM    736  OD1 ASN A  51      27.083   5.929   2.690  1.00  6.03           O  
ATOM    737  ND2 ASN A  51      25.411   6.057   4.171  1.00  6.03           N  
ATOM    738  H   ASN A  51      25.930   2.759   5.925  1.00  6.03           H  
ATOM    739  HA  ASN A  51      27.872   3.297   3.730  1.00  6.03           H  
ATOM    740 1HB  ASN A  51      27.082   5.292   5.871  1.00  6.03           H  
ATOM    741 2HB  ASN A  51      28.497   5.454   4.841  1.00  6.03           H  
ATOM    742 1HD2 ASN A  51      24.805   6.496   3.507  1.00  6.03           H  
ATOM    743 2HD2 ASN A  51      25.080   5.868   5.096  1.00  6.03           H  
ATOM    744  N   LEU A  52      29.232   1.834   5.274  1.00  6.53           N  
ATOM    745  CA  LEU A  52      30.136   1.137   6.174  1.00  6.53           C  
ATOM    746  C   LEU A  52      31.563   1.665   6.031  1.00  6.53           C  
ATOM    747  O   LEU A  52      31.935   2.195   4.984  1.00  6.53           O  
ATOM    748  CB  LEU A  52      30.155  -0.369   5.880  1.00  6.53           C  
ATOM    749  CG  LEU A  52      28.853  -1.139   5.933  1.00  6.53           C  
ATOM    750  CD1 LEU A  52      29.137  -2.548   5.554  1.00  6.53           C  
ATOM    751  CD2 LEU A  52      28.264  -1.119   7.265  1.00  6.53           C  
ATOM    752  H   LEU A  52      29.099   1.444   4.338  1.00  6.53           H  
ATOM    753  HA  LEU A  52      29.796   1.309   7.191  1.00  6.53           H  
ATOM    754 1HB  LEU A  52      30.500  -0.490   4.900  1.00  6.53           H  
ATOM    755 2HB  LEU A  52      30.866  -0.862   6.548  1.00  6.53           H  
ATOM    756  HG  LEU A  52      28.158  -0.716   5.211  1.00  6.53           H  
ATOM    757 1HD1 LEU A  52      28.228  -3.105   5.555  1.00  6.53           H  
ATOM    758 2HD1 LEU A  52      29.584  -2.592   4.585  1.00  6.53           H  
ATOM    759 3HD1 LEU A  52      29.814  -2.975   6.273  1.00  6.53           H  
ATOM    760 1HD2 LEU A  52      27.374  -1.709   7.225  1.00  6.53           H  
ATOM    761 2HD2 LEU A  52      28.956  -1.562   7.967  1.00  6.53           H  
ATOM    762 3HD2 LEU A  52      28.035  -0.099   7.573  1.00  6.53           H  
ATOM    763  N   GLY A  53      32.350   1.524   7.090  1.00  7.01           N  
ATOM    764  CA  GLY A  53      33.765   1.885   7.105  1.00  7.01           C  
ATOM    765  C   GLY A  53      34.622   0.634   7.293  1.00  7.01           C  
ATOM    766  O   GLY A  53      34.969  -0.063   6.334  1.00  7.01           O  
ATOM    767  H   GLY A  53      31.958   1.107   7.921  1.00  7.01           H  
ATOM    768 1HA  GLY A  53      34.032   2.382   6.172  1.00  7.01           H  
ATOM    769 2HA  GLY A  53      33.955   2.589   7.914  1.00  7.01           H  
ATOM    770  N   GLY A  54      34.918   0.341   8.555  1.00  7.45           N  
ATOM    771  CA  GLY A  54      35.663  -0.849   8.951  1.00  7.45           C  
ATOM    772  C   GLY A  54      35.665  -0.977  10.470  1.00  7.45           C  
ATOM    773  O   GLY A  54      35.122  -0.109  11.162  1.00  7.45           O  
ATOM    774  H   GLY A  54      34.613   0.974   9.280  1.00  7.45           H  
ATOM    775 1HA  GLY A  54      35.204  -1.729   8.514  1.00  7.45           H  
ATOM    776 2HA  GLY A  54      36.685  -0.795   8.575  1.00  7.45           H  
ATOM    777  N   GLY A  55      36.353  -1.993  10.993  1.00  7.81           N  
ATOM    778  CA  GLY A  55      36.367  -2.323  12.428  1.00  7.81           C  
ATOM    779  C   GLY A  55      36.753  -1.179  13.376  1.00  7.81           C  
ATOM    780  O   GLY A  55      36.375  -1.187  14.550  1.00  7.81           O  
ATOM    781  H   GLY A  55      36.820  -2.626  10.349  1.00  7.81           H  
ATOM    782 1HA  GLY A  55      35.381  -2.696  12.704  1.00  7.81           H  
ATOM    783 2HA  GLY A  55      37.054  -3.154  12.582  1.00  7.81           H  
ATOM    784  N   GLY A  56      37.444  -0.163  12.871  1.00  8.05           N  
ATOM    785  CA  GLY A  56      37.839   0.989  13.683  1.00  8.05           C  
ATOM    786  C   GLY A  56      36.625   1.721  14.283  1.00  8.05           C  
ATOM    787  O   GLY A  56      36.760   2.460  15.262  1.00  8.05           O  
ATOM    788  H   GLY A  56      37.709  -0.196  11.899  1.00  8.05           H  
ATOM    789 1HA  GLY A  56      38.497   0.656  14.484  1.00  8.05           H  
ATOM    790 2HA  GLY A  56      38.411   1.682  13.067  1.00  8.05           H  
ATOM    791  N   SER A  57      35.439   1.508  13.701  1.00  8.16           N  
ATOM    792  CA  SER A  57      34.207   2.115  14.182  1.00  8.16           C  
ATOM    793  C   SER A  57      33.161   1.047  14.530  1.00  8.16           C  
ATOM    794  O   SER A  57      31.954   1.311  14.504  1.00  8.16           O  
ATOM    795  CB  SER A  57      33.657   3.066  13.139  1.00  8.16           C  
ATOM    796  OG  SER A  57      34.555   4.110  12.879  1.00  8.16           O  
ATOM    797  H   SER A  57      35.392   0.892  12.888  1.00  8.16           H  
ATOM    798  HA  SER A  57      34.427   2.681  15.087  1.00  8.16           H  
ATOM    799 1HB  SER A  57      33.452   2.523  12.218  1.00  8.16           H  
ATOM    800 2HB  SER A  57      32.726   3.474  13.496  1.00  8.16           H  
ATOM    801  HG  SER A  57      34.839   4.436  13.739  1.00  8.16           H  
ATOM    802  N   LYS A  58      33.628  -0.146  14.913  1.00  8.12           N  
ATOM    803  CA  LYS A  58      32.787  -1.303  15.254  1.00  8.12           C  
ATOM    804  C   LYS A  58      31.632  -1.015  16.219  1.00  8.12           C  
ATOM    805  O   LYS A  58      30.610  -1.693  16.169  1.00  8.12           O  
ATOM    806  CB  LYS A  58      33.648  -2.426  15.828  1.00  8.12           C  
ATOM    807  CG  LYS A  58      32.890  -3.704  16.161  1.00  8.12           C  
ATOM    808  CD  LYS A  58      33.845  -4.796  16.646  1.00  8.12           C  
ATOM    809  CE  LYS A  58      33.100  -6.068  17.023  1.00  8.12           C  
ATOM    810  NZ  LYS A  58      34.031  -7.132  17.493  1.00  8.12           N  
ATOM    811  H   LYS A  58      34.639  -0.294  14.918  1.00  8.12           H  
ATOM    812  HA  LYS A  58      32.347  -1.674  14.331  1.00  8.12           H  
ATOM    813 1HB  LYS A  58      34.421  -2.688  15.113  1.00  8.12           H  
ATOM    814 2HB  LYS A  58      34.147  -2.078  16.732  1.00  8.12           H  
ATOM    815 1HG  LYS A  58      32.156  -3.498  16.942  1.00  8.12           H  
ATOM    816 2HG  LYS A  58      32.364  -4.056  15.272  1.00  8.12           H  
ATOM    817 1HD  LYS A  58      34.563  -5.026  15.857  1.00  8.12           H  
ATOM    818 2HD  LYS A  58      34.392  -4.435  17.517  1.00  8.12           H  
ATOM    819 1HE  LYS A  58      32.389  -5.844  17.818  1.00  8.12           H  
ATOM    820 2HE  LYS A  58      32.554  -6.435  16.153  1.00  8.12           H  
ATOM    821 1HZ  LYS A  58      33.505  -7.960  17.734  1.00  8.12           H  
ATOM    822 2HZ  LYS A  58      34.688  -7.354  16.757  1.00  8.12           H  
ATOM    823 3HZ  LYS A  58      34.534  -6.804  18.305  1.00  8.12           H  
ATOM    824  N   GLY A  59      31.806  -0.046  17.118  1.00  7.94           N  
ATOM    825  CA  GLY A  59      30.806   0.285  18.136  1.00  7.94           C  
ATOM    826  C   GLY A  59      29.583   1.079  17.623  1.00  7.94           C  
ATOM    827  O   GLY A  59      28.696   1.415  18.408  1.00  7.94           O  
ATOM    828  H   GLY A  59      32.668   0.476  17.092  1.00  7.94           H  
ATOM    829 1HA  GLY A  59      30.458  -0.640  18.594  1.00  7.94           H  
ATOM    830 2HA  GLY A  59      31.291   0.855  18.927  1.00  7.94           H  
ATOM    831  N   ARG A  60      29.532   1.397  16.325  1.00  7.69           N  
ATOM    832  CA  ARG A  60      28.377   2.118  15.778  1.00  7.69           C  
ATOM    833  C   ARG A  60      27.090   1.310  15.986  1.00  7.69           C  
ATOM    834  O   ARG A  60      27.092   0.087  15.909  1.00  7.69           O  
ATOM    835  CB  ARG A  60      28.574   2.429  14.293  1.00  7.69           C  
ATOM    836  CG  ARG A  60      29.598   3.550  13.996  1.00  7.69           C  
ATOM    837  CD  ARG A  60      29.879   3.737  12.515  1.00  7.69           C  
ATOM    838  NE  ARG A  60      28.757   4.337  11.770  1.00  7.69           N  
ATOM    839  CZ  ARG A  60      28.690   4.399  10.412  1.00  7.69           C  
ATOM    840  NH1 ARG A  60      29.663   3.908   9.684  1.00  7.69           N  
ATOM    841  NH2 ARG A  60      27.656   4.950   9.804  1.00  7.69           N  
ATOM    842  H   ARG A  60      30.303   1.141  15.709  1.00  7.69           H  
ATOM    843  HA  ARG A  60      28.277   3.063  16.310  1.00  7.69           H  
ATOM    844 1HB  ARG A  60      28.931   1.529  13.787  1.00  7.69           H  
ATOM    845 2HB  ARG A  60      27.626   2.697  13.845  1.00  7.69           H  
ATOM    846 1HG  ARG A  60      29.208   4.491  14.381  1.00  7.69           H  
ATOM    847 2HG  ARG A  60      30.530   3.324  14.502  1.00  7.69           H  
ATOM    848 1HD  ARG A  60      30.745   4.384  12.394  1.00  7.69           H  
ATOM    849 2HD  ARG A  60      30.095   2.764  12.077  1.00  7.69           H  
ATOM    850  HE  ARG A  60      27.989   4.730  12.300  1.00  7.69           H  
ATOM    851 1HH1 ARG A  60      30.478   3.529  10.140  1.00  7.69           H  
ATOM    852 2HH1 ARG A  60      29.582   3.928   8.653  1.00  7.69           H  
ATOM    853 1HH2 ARG A  60      26.898   5.350  10.339  1.00  7.69           H  
ATOM    854 2HH2 ARG A  60      27.632   4.981   8.789  1.00  7.69           H  
ATOM    855  N   LEU A  61      25.996   2.003  16.291  1.00  7.41           N  
ATOM    856  CA  LEU A  61      24.697   1.363  16.514  1.00  7.41           C  
ATOM    857  C   LEU A  61      23.749   1.580  15.336  1.00  7.41           C  
ATOM    858  O   LEU A  61      24.002   2.428  14.488  1.00  7.41           O  
ATOM    859  CB  LEU A  61      24.095   1.896  17.810  1.00  7.41           C  
ATOM    860  CG  LEU A  61      25.003   1.714  19.044  1.00  7.41           C  
ATOM    861  CD1 LEU A  61      24.342   2.335  20.254  1.00  7.41           C  
ATOM    862  CD2 LEU A  61      25.278   0.230  19.257  1.00  7.41           C  
ATOM    863  H   LEU A  61      26.062   3.006  16.372  1.00  7.41           H  
ATOM    864  HA  LEU A  61      24.855   0.291  16.625  1.00  7.41           H  
ATOM    865 1HB  LEU A  61      23.894   2.958  17.692  1.00  7.41           H  
ATOM    866 2HB  LEU A  61      23.154   1.382  17.999  1.00  7.41           H  
ATOM    867  HG  LEU A  61      25.953   2.229  18.878  1.00  7.41           H  
ATOM    868 1HD1 LEU A  61      24.993   2.217  21.121  1.00  7.41           H  
ATOM    869 2HD1 LEU A  61      24.171   3.395  20.070  1.00  7.41           H  
ATOM    870 3HD1 LEU A  61      23.391   1.841  20.444  1.00  7.41           H  
ATOM    871 1HD2 LEU A  61      25.930   0.103  20.121  1.00  7.41           H  
ATOM    872 2HD2 LEU A  61      24.341  -0.297  19.426  1.00  7.41           H  
ATOM    873 3HD2 LEU A  61      25.771  -0.180  18.371  1.00  7.41           H  
ATOM    874  N   TYR A  62      22.651   0.822  15.271  1.00  7.13           N  
ATOM    875  CA  TYR A  62      21.718   0.976  14.147  1.00  7.13           C  
ATOM    876  C   TYR A  62      20.259   0.815  14.599  1.00  7.13           C  
ATOM    877  O   TYR A  62      19.996   0.331  15.705  1.00  7.13           O  
ATOM    878  CB  TYR A  62      22.090  -0.057  13.081  1.00  7.13           C  
ATOM    879  CG  TYR A  62      21.801  -1.490  13.446  1.00  7.13           C  
ATOM    880  CD1 TYR A  62      20.664  -2.087  12.968  1.00  7.13           C  
ATOM    881  CD2 TYR A  62      22.641  -2.188  14.293  1.00  7.13           C  
ATOM    882  CE1 TYR A  62      20.361  -3.388  13.303  1.00  7.13           C  
ATOM    883  CE2 TYR A  62      22.354  -3.490  14.637  1.00  7.13           C  
ATOM    884  CZ  TYR A  62      21.215  -4.094  14.142  1.00  7.13           C  
ATOM    885  OH  TYR A  62      20.919  -5.395  14.482  1.00  7.13           O  
ATOM    886  H   TYR A  62      22.473   0.130  15.983  1.00  7.13           H  
ATOM    887  HA  TYR A  62      21.829   1.979  13.731  1.00  7.13           H  
ATOM    888 1HB  TYR A  62      21.566   0.171  12.148  1.00  7.13           H  
ATOM    889 2HB  TYR A  62      23.152   0.011  12.884  1.00  7.13           H  
ATOM    890  HD1 TYR A  62      20.021  -1.530  12.312  1.00  7.13           H  
ATOM    891  HD2 TYR A  62      23.523  -1.712  14.692  1.00  7.13           H  
ATOM    892  HE1 TYR A  62      19.459  -3.859  12.910  1.00  7.13           H  
ATOM    893  HE2 TYR A  62      23.020  -4.039  15.302  1.00  7.13           H  
ATOM    894  HH  TYR A  62      21.597  -5.735  15.070  1.00  7.13           H  
ATOM    895  N   ARG A  63      19.314   1.253  13.751  1.00  6.86           N  
ATOM    896  CA  ARG A  63      17.884   1.168  14.053  1.00  6.86           C  
ATOM    897  C   ARG A  63      17.095   0.611  12.873  1.00  6.86           C  
ATOM    898  O   ARG A  63      16.075   1.182  12.457  1.00  6.86           O  
ATOM    899  CB  ARG A  63      17.311   2.522  14.457  1.00  6.86           C  
ATOM    900  CG  ARG A  63      17.833   3.108  15.760  1.00  6.86           C  
ATOM    901  CD  ARG A  63      17.364   2.327  16.924  1.00  6.86           C  
ATOM    902  NE  ARG A  63      17.804   2.897  18.185  1.00  6.86           N  
ATOM    903  CZ  ARG A  63      18.958   2.592  18.819  1.00  6.86           C  
ATOM    904  NH1 ARG A  63      19.803   1.711  18.316  1.00  6.86           N  
ATOM    905  NH2 ARG A  63      19.241   3.184  19.970  1.00  6.86           N  
ATOM    906  H   ARG A  63      19.574   1.654  12.848  1.00  6.86           H  
ATOM    907  HA  ARG A  63      17.753   0.487  14.893  1.00  6.86           H  
ATOM    908 1HB  ARG A  63      17.503   3.237  13.707  1.00  6.86           H  
ATOM    909 2HB  ARG A  63      16.227   2.436  14.553  1.00  6.86           H  
ATOM    910 1HG  ARG A  63      18.921   3.116  15.757  1.00  6.86           H  
ATOM    911 2HG  ARG A  63      17.467   4.131  15.864  1.00  6.86           H  
ATOM    912 1HD  ARG A  63      16.273   2.304  16.923  1.00  6.86           H  
ATOM    913 2HD  ARG A  63      17.748   1.309  16.857  1.00  6.86           H  
ATOM    914  HE  ARG A  63      17.202   3.579  18.622  1.00  6.86           H  
ATOM    915 1HH1 ARG A  63      19.614   1.233  17.420  1.00  6.86           H  
ATOM    916 2HH1 ARG A  63      20.647   1.494  18.817  1.00  6.86           H  
ATOM    917 1HH2 ARG A  63      18.598   3.858  20.363  1.00  6.86           H  
ATOM    918 2HH2 ARG A  63      20.095   2.962  20.457  1.00  6.86           H  
ATOM    919  N   TRP A  64      17.576  -0.489  12.298  1.00  6.63           N  
ATOM    920  CA  TRP A  64      16.900  -1.059  11.139  1.00  6.63           C  
ATOM    921  C   TRP A  64      15.722  -1.925  11.577  1.00  6.63           C  
ATOM    922  O   TRP A  64      15.806  -3.152  11.646  1.00  6.63           O  
ATOM    923  CB  TRP A  64      17.834  -1.883  10.253  1.00  6.63           C  
ATOM    924  CG  TRP A  64      17.195  -2.223   8.906  1.00  6.63           C  
ATOM    925  CD1 TRP A  64      16.383  -3.284   8.630  1.00  6.63           C  
ATOM    926  CD2 TRP A  64      17.339  -1.496   7.648  1.00  6.63           C  
ATOM    927  NE1 TRP A  64      16.005  -3.262   7.299  1.00  6.63           N  
ATOM    928  CE2 TRP A  64      16.583  -2.177   6.690  1.00  6.63           C  
ATOM    929  CE3 TRP A  64      18.030  -0.354   7.272  1.00  6.63           C  
ATOM    930  CZ2 TRP A  64      16.502  -1.740   5.380  1.00  6.63           C  
ATOM    931  CZ3 TRP A  64      17.956   0.070   5.954  1.00  6.63           C  
ATOM    932  CH2 TRP A  64      17.209  -0.603   5.045  1.00  6.63           C  
ATOM    933  H   TRP A  64      18.402  -0.927  12.677  1.00  6.63           H  
ATOM    934  HA  TRP A  64      16.514  -0.249  10.538  1.00  6.63           H  
ATOM    935 1HB  TRP A  64      18.760  -1.329  10.068  1.00  6.63           H  
ATOM    936 2HB  TRP A  64      18.096  -2.810  10.759  1.00  6.63           H  
ATOM    937  HD1 TRP A  64      16.071  -4.035   9.355  1.00  6.63           H  
ATOM    938  HE1 TRP A  64      15.401  -3.935   6.851  1.00  6.63           H  
ATOM    939  HE3 TRP A  64      18.618   0.178   8.004  1.00  6.63           H  
ATOM    940  HZ2 TRP A  64      15.914  -2.263   4.624  1.00  6.63           H  
ATOM    941  HZ3 TRP A  64      18.501   0.956   5.662  1.00  6.63           H  
ATOM    942  HH2 TRP A  64      17.169  -0.240   4.024  1.00  6.63           H  
ATOM    943  N   ARG A  65      14.638  -1.235  11.882  1.00  6.44           N  
ATOM    944  CA  ARG A  65      13.366  -1.772  12.345  1.00  6.44           C  
ATOM    945  C   ARG A  65      12.562  -2.354  11.173  1.00  6.44           C  
ATOM    946  O   ARG A  65      12.993  -2.294  10.024  1.00  6.44           O  
ATOM    947  CB  ARG A  65      12.584  -0.685  13.075  1.00  6.44           C  
ATOM    948  CG  ARG A  65      13.235  -0.233  14.403  1.00  6.44           C  
ATOM    949  CD  ARG A  65      12.454   0.836  15.105  1.00  6.44           C  
ATOM    950  NE  ARG A  65      13.047   1.184  16.398  1.00  6.44           N  
ATOM    951  CZ  ARG A  65      12.593   2.154  17.222  1.00  6.44           C  
ATOM    952  NH1 ARG A  65      11.552   2.877  16.883  1.00  6.44           N  
ATOM    953  NH2 ARG A  65      13.195   2.374  18.377  1.00  6.44           N  
ATOM    954  H   ARG A  65      14.745  -0.223  11.811  1.00  6.44           H  
ATOM    955  HA  ARG A  65      13.568  -2.576  13.053  1.00  6.44           H  
ATOM    956 1HB  ARG A  65      12.499   0.192  12.431  1.00  6.44           H  
ATOM    957 2HB  ARG A  65      11.576  -1.033  13.292  1.00  6.44           H  
ATOM    958 1HG  ARG A  65      13.326  -1.089  15.069  1.00  6.44           H  
ATOM    959 2HG  ARG A  65      14.230   0.166  14.191  1.00  6.44           H  
ATOM    960 1HD  ARG A  65      12.439   1.735  14.485  1.00  6.44           H  
ATOM    961 2HD  ARG A  65      11.435   0.494  15.276  1.00  6.44           H  
ATOM    962  HE  ARG A  65      13.848   0.649  16.701  1.00  6.44           H  
ATOM    963 1HH1 ARG A  65      11.088   2.708  16.006  1.00  6.44           H  
ATOM    964 2HH1 ARG A  65      11.215   3.599  17.503  1.00  6.44           H  
ATOM    965 1HH2 ARG A  65      13.984   1.810  18.652  1.00  6.44           H  
ATOM    966 2HH2 ARG A  65      12.852   3.096  18.993  1.00  6.44           H  
ATOM    967  N   SER A  66      11.424  -2.970  11.468  1.00  6.29           N  
ATOM    968  CA  SER A  66      10.616  -3.603  10.429  1.00  6.29           C  
ATOM    969  C   SER A  66      10.177  -2.617   9.317  1.00  6.29           C  
ATOM    970  O   SER A  66       9.958  -1.439   9.602  1.00  6.29           O  
ATOM    971  CB  SER A  66       9.378  -4.205  11.063  1.00  6.29           C  
ATOM    972  OG  SER A  66       9.721  -5.224  11.963  1.00  6.29           O  
ATOM    973  H   SER A  66      11.111  -3.008  12.427  1.00  6.29           H  
ATOM    974  HA  SER A  66      11.213  -4.411  10.036  1.00  6.29           H  
ATOM    975 1HB  SER A  66       8.824  -3.428  11.584  1.00  6.29           H  
ATOM    976 2HB  SER A  66       8.726  -4.603  10.285  1.00  6.29           H  
ATOM    977  HG  SER A  66       8.891  -5.568  12.304  1.00  6.29           H  
ATOM    978  N   PRO A  67      10.043  -3.080   8.045  1.00  6.21           N  
ATOM    979  CA  PRO A  67       9.539  -2.343   6.887  1.00  6.21           C  
ATOM    980  C   PRO A  67       8.133  -1.804   7.118  1.00  6.21           C  
ATOM    981  O   PRO A  67       7.329  -2.442   7.800  1.00  6.21           O  
ATOM    982  CB  PRO A  67       9.516  -3.409   5.784  1.00  6.21           C  
ATOM    983  CG  PRO A  67      10.559  -4.407   6.189  1.00  6.21           C  
ATOM    984  CD  PRO A  67      10.517  -4.446   7.697  1.00  6.21           C  
ATOM    985  HA  PRO A  67      10.243  -1.545   6.640  1.00  6.21           H  
ATOM    986 1HB  PRO A  67       8.508  -3.846   5.708  1.00  6.21           H  
ATOM    987 2HB  PRO A  67       9.735  -2.943   4.811  1.00  6.21           H  
ATOM    988 1HG  PRO A  67      10.342  -5.384   5.728  1.00  6.21           H  
ATOM    989 2HG  PRO A  67      11.544  -4.092   5.807  1.00  6.21           H  
ATOM    990 1HD  PRO A  67       9.833  -5.223   8.065  1.00  6.21           H  
ATOM    991 2HD  PRO A  67      11.560  -4.604   8.003  1.00  6.21           H  
ATOM    992  N   VAL A  68       7.825  -0.654   6.519  1.00  6.22           N  
ATOM    993  CA  VAL A  68       6.497  -0.071   6.673  1.00  6.22           C  
ATOM    994  C   VAL A  68       5.617  -0.220   5.431  1.00  6.22           C  
ATOM    995  O   VAL A  68       5.922   0.318   4.357  1.00  6.22           O  
ATOM    996  CB  VAL A  68       6.608   1.422   6.987  1.00  6.22           C  
ATOM    997  CG1 VAL A  68       5.226   1.988   7.132  1.00  6.22           C  
ATOM    998  CG2 VAL A  68       7.432   1.635   8.237  1.00  6.22           C  
ATOM    999  H   VAL A  68       8.521  -0.170   5.972  1.00  6.22           H  
ATOM   1000  HA  VAL A  68       6.002  -0.566   7.510  1.00  6.22           H  
ATOM   1001  HB  VAL A  68       7.087   1.928   6.158  1.00  6.22           H  
ATOM   1002 1HG1 VAL A  68       5.288   3.029   7.350  1.00  6.22           H  
ATOM   1003 2HG1 VAL A  68       4.677   1.838   6.204  1.00  6.22           H  
ATOM   1004 3HG1 VAL A  68       4.710   1.486   7.947  1.00  6.22           H  
ATOM   1005 1HG2 VAL A  68       7.508   2.705   8.444  1.00  6.22           H  
ATOM   1006 2HG2 VAL A  68       6.955   1.136   9.080  1.00  6.22           H  
ATOM   1007 3HG2 VAL A  68       8.431   1.225   8.095  1.00  6.22           H  
ATOM   1008  N   ILE A  69       4.511  -0.949   5.599  1.00  6.33           N  
ATOM   1009  CA  ILE A  69       3.597  -1.206   4.498  1.00  6.33           C  
ATOM   1010  C   ILE A  69       2.209  -0.634   4.780  1.00  6.33           C  
ATOM   1011  O   ILE A  69       1.496  -1.133   5.652  1.00  6.33           O  
ATOM   1012  CB  ILE A  69       3.452  -2.711   4.236  1.00  6.33           C  
ATOM   1013  CG1 ILE A  69       4.829  -3.333   3.935  1.00  6.33           C  
ATOM   1014  CG2 ILE A  69       2.505  -2.916   3.053  1.00  6.33           C  
ATOM   1015  CD1 ILE A  69       4.811  -4.826   3.826  1.00  6.33           C  
ATOM   1016  H   ILE A  69       4.320  -1.347   6.507  1.00  6.33           H  
ATOM   1017  HA  ILE A  69       3.991  -0.757   3.599  1.00  6.33           H  
ATOM   1018  HB  ILE A  69       3.049  -3.202   5.120  1.00  6.33           H  
ATOM   1019 1HG1 ILE A  69       5.203  -2.931   3.008  1.00  6.33           H  
ATOM   1020 2HG1 ILE A  69       5.520  -3.065   4.734  1.00  6.33           H  
ATOM   1021 1HG2 ILE A  69       2.394  -3.979   2.864  1.00  6.33           H  
ATOM   1022 2HG2 ILE A  69       1.530  -2.483   3.279  1.00  6.33           H  
ATOM   1023 3HG2 ILE A  69       2.921  -2.432   2.173  1.00  6.33           H  
ATOM   1024 1HD1 ILE A  69       5.819  -5.184   3.616  1.00  6.33           H  
ATOM   1025 2HD1 ILE A  69       4.459  -5.255   4.765  1.00  6.33           H  
ATOM   1026 3HD1 ILE A  69       4.144  -5.122   3.017  1.00  6.33           H  
ATOM   1027  N   VAL A  70       1.815   0.381   4.023  1.00  6.53           N  
ATOM   1028  CA  VAL A  70       0.510   1.008   4.191  1.00  6.53           C  
ATOM   1029  C   VAL A  70      -0.328   0.965   2.927  1.00  6.53           C  
ATOM   1030  O   VAL A  70       0.085   1.454   1.867  1.00  6.53           O  
ATOM   1031  CB  VAL A  70       0.644   2.476   4.636  1.00  6.53           C  
ATOM   1032  CG1 VAL A  70      -0.749   3.111   4.746  1.00  6.53           C  
ATOM   1033  CG2 VAL A  70       1.364   2.534   5.972  1.00  6.53           C  
ATOM   1034  H   VAL A  70       2.473   0.753   3.356  1.00  6.53           H  
ATOM   1035  HA  VAL A  70      -0.030   0.468   4.972  1.00  6.53           H  
ATOM   1036  HB  VAL A  70       1.208   3.041   3.887  1.00  6.53           H  
ATOM   1037 1HG1 VAL A  70      -0.643   4.138   5.049  1.00  6.53           H  
ATOM   1038 2HG1 VAL A  70      -1.250   3.077   3.778  1.00  6.53           H  
ATOM   1039 3HG1 VAL A  70      -1.343   2.573   5.482  1.00  6.53           H  
ATOM   1040 1HG2 VAL A  70       1.449   3.569   6.288  1.00  6.53           H  
ATOM   1041 2HG2 VAL A  70       0.795   1.973   6.713  1.00  6.53           H  
ATOM   1042 3HG2 VAL A  70       2.352   2.101   5.869  1.00  6.53           H  
ATOM   1043  N   GLU A  71      -1.526   0.421   3.073  1.00  6.80           N  
ATOM   1044  CA  GLU A  71      -2.489   0.361   1.996  1.00  6.80           C  
ATOM   1045  C   GLU A  71      -3.583   1.391   2.246  1.00  6.80           C  
ATOM   1046  O   GLU A  71      -4.329   1.265   3.219  1.00  6.80           O  
ATOM   1047  CB  GLU A  71      -3.094  -1.040   1.910  1.00  6.80           C  
ATOM   1048  CG  GLU A  71      -4.067  -1.238   0.758  1.00  6.80           C  
ATOM   1049  CD  GLU A  71      -4.633  -2.639   0.679  1.00  6.80           C  
ATOM   1050  OE1 GLU A  71      -4.229  -3.474   1.453  1.00  6.80           O  
ATOM   1051  OE2 GLU A  71      -5.469  -2.869  -0.165  1.00  6.80           O  
ATOM   1052  H   GLU A  71      -1.775   0.039   3.976  1.00  6.80           H  
ATOM   1053  HA  GLU A  71      -2.002   0.607   1.059  1.00  6.80           H  
ATOM   1054 1HB  GLU A  71      -2.303  -1.771   1.829  1.00  6.80           H  
ATOM   1055 2HB  GLU A  71      -3.633  -1.254   2.833  1.00  6.80           H  
ATOM   1056 1HG  GLU A  71      -4.888  -0.530   0.866  1.00  6.80           H  
ATOM   1057 2HG  GLU A  71      -3.547  -1.010  -0.172  1.00  6.80           H  
ATOM   1058  N   LYS A  72      -3.681   2.401   1.386  1.00  7.10           N  
ATOM   1059  CA  LYS A  72      -4.684   3.435   1.584  1.00  7.10           C  
ATOM   1060  C   LYS A  72      -5.215   3.952   0.251  1.00  7.10           C  
ATOM   1061  O   LYS A  72      -6.206   4.681   0.220  1.00  7.10           O  
ATOM   1062  OXT LYS A  72      -4.842   3.401  -0.785  1.00  7.10           O  
ATOM   1063  CB  LYS A  72      -4.100   4.579   2.424  1.00  7.10           C  
ATOM   1064  CG  LYS A  72      -5.064   5.696   2.730  1.00  7.10           C  
ATOM   1065  CD  LYS A  72      -4.378   6.803   3.497  1.00  7.10           C  
ATOM   1066  CE  LYS A  72      -5.329   7.947   3.793  1.00  7.10           C  
ATOM   1067  NZ  LYS A  72      -4.615   9.091   4.388  1.00  7.10           N  
ATOM   1068  H   LYS A  72      -3.016   2.497   0.616  1.00  7.10           H  
ATOM   1069  HA  LYS A  72      -5.526   3.004   2.128  1.00  7.10           H  
ATOM   1070 1HB  LYS A  72      -3.786   4.173   3.387  1.00  7.10           H  
ATOM   1071 2HB  LYS A  72      -3.213   4.993   1.970  1.00  7.10           H  
ATOM   1072 1HG  LYS A  72      -5.454   6.106   1.799  1.00  7.10           H  
ATOM   1073 2HG  LYS A  72      -5.895   5.312   3.320  1.00  7.10           H  
ATOM   1074 1HD  LYS A  72      -3.983   6.416   4.437  1.00  7.10           H  
ATOM   1075 2HD  LYS A  72      -3.536   7.192   2.913  1.00  7.10           H  
ATOM   1076 1HE  LYS A  72      -5.809   8.270   2.873  1.00  7.10           H  
ATOM   1077 2HE  LYS A  72      -6.090   7.606   4.492  1.00  7.10           H  
ATOM   1078 1HZ  LYS A  72      -5.241   9.843   4.584  1.00  7.10           H  
ATOM   1079 2HZ  LYS A  72      -4.141   8.801   5.249  1.00  7.10           H  
ATOM   1080 3HZ  LYS A  72      -3.892   9.406   3.716  1.00  7.10           H  
ENDMDL

