REMARK ID 640111 DOMAINID 633715 MODEL 1 line_3_try1
MODEL     1
ATOM      1  N   GLY A   1      -0.637   0.645  -1.128  1.00 24.48           N  
ATOM      2  CA  GLY A   1       0.772   0.501  -1.473  1.00 24.48           C  
ATOM      3  C   GLY A   1       1.564   1.707  -0.996  1.00 24.48           C  
ATOM      4  O   GLY A   1       2.643   1.572  -0.419  1.00 24.48           O  
ATOM      5  H   GLY A   1      -1.078   1.544  -1.300  1.00 24.48           H  
ATOM      6 1HA  GLY A   1       1.169  -0.406  -1.020  1.00 24.48           H  
ATOM      7 2HA  GLY A   1       0.875   0.395  -2.553  1.00 24.48           H  
ATOM      8  N   GLN A   2       0.999   2.895  -1.209  1.00 23.79           N  
ATOM      9  CA  GLN A   2       1.611   4.164  -0.815  1.00 23.79           C  
ATOM     10  C   GLN A   2       1.830   4.302   0.702  1.00 23.79           C  
ATOM     11  O   GLN A   2       2.657   5.091   1.154  1.00 23.79           O  
ATOM     12  CB  GLN A   2       0.716   5.303  -1.341  1.00 23.79           C  
ATOM     13  CG  GLN A   2      -0.717   5.420  -0.696  1.00 23.79           C  
ATOM     14  CD  GLN A   2      -1.783   4.484  -1.297  1.00 23.79           C  
ATOM     15  OE1 GLN A   2      -1.514   3.326  -1.668  1.00 23.79           O  
ATOM     16  NE2 GLN A   2      -3.011   4.991  -1.400  1.00 23.79           N  
ATOM     17  H   GLN A   2       0.120   2.925  -1.698  1.00 23.79           H  
ATOM     18  HA  GLN A   2       2.586   4.235  -1.297  1.00 23.79           H  
ATOM     19 1HB  GLN A   2       1.219   6.260  -1.181  1.00 23.79           H  
ATOM     20 2HB  GLN A   2       0.581   5.189  -2.416  1.00 23.79           H  
ATOM     21 1HG  GLN A   2      -0.675   5.207   0.338  1.00 23.79           H  
ATOM     22 2HG  GLN A   2      -1.062   6.451  -0.839  1.00 23.79           H  
ATOM     23 1HE2 GLN A   2      -3.752   4.435  -1.785  1.00 23.79           H  
ATOM     24 2HE2 GLN A   2      -3.197   5.930  -1.096  1.00 23.79           H  
ATOM     25  N   ASP A   3       1.037   3.560   1.474  1.00 22.64           N  
ATOM     26  CA  ASP A   3       1.037   3.512   2.941  1.00 22.64           C  
ATOM     27  C   ASP A   3       0.535   4.797   3.611  1.00 22.64           C  
ATOM     28  O   ASP A   3       0.394   4.836   4.828  1.00 22.64           O  
ATOM     29  CB  ASP A   3       2.437   3.204   3.495  1.00 22.64           C  
ATOM     30  CG  ASP A   3       2.373   2.416   4.837  1.00 22.64           C  
ATOM     31  OD1 ASP A   3       1.542   1.528   4.917  1.00 22.64           O  
ATOM     32  OD2 ASP A   3       3.120   2.721   5.768  1.00 22.64           O  
ATOM     33  H   ASP A   3       0.396   2.948   0.991  1.00 22.64           H  
ATOM     34  HA  ASP A   3       0.375   2.700   3.240  1.00 22.64           H  
ATOM     35 1HB  ASP A   3       3.001   2.619   2.766  1.00 22.64           H  
ATOM     36 2HB  ASP A   3       2.978   4.141   3.655  1.00 22.64           H  
ATOM     37  N   GLU A   4       0.154   5.810   2.836  1.00 21.38           N  
ATOM     38  CA  GLU A   4      -0.347   7.083   3.358  1.00 21.38           C  
ATOM     39  C   GLU A   4      -1.597   6.847   4.184  1.00 21.38           C  
ATOM     40  O   GLU A   4      -1.862   7.506   5.190  1.00 21.38           O  
ATOM     41  CB  GLU A   4      -0.666   8.023   2.196  1.00 21.38           C  
ATOM     42  CG  GLU A   4       0.555   8.513   1.427  1.00 21.38           C  
ATOM     43  CD  GLU A   4       0.193   9.341   0.216  1.00 21.38           C  
ATOM     44  OE1 GLU A   4      -0.958   9.339  -0.155  1.00 21.38           O  
ATOM     45  OE2 GLU A   4       1.063   9.979  -0.331  1.00 21.38           O  
ATOM     46  H   GLU A   4       0.288   5.716   1.842  1.00 21.38           H  
ATOM     47  HA  GLU A   4       0.418   7.531   3.998  1.00 21.38           H  
ATOM     48 1HB  GLU A   4      -1.328   7.518   1.496  1.00 21.38           H  
ATOM     49 2HB  GLU A   4      -1.195   8.896   2.573  1.00 21.38           H  
ATOM     50 1HG  GLU A   4       1.172   9.114   2.093  1.00 21.38           H  
ATOM     51 2HG  GLU A   4       1.142   7.648   1.114  1.00 21.38           H  
ATOM     52  N   ILE A   5      -2.341   5.856   3.739  1.00 20.35           N  
ATOM     53  CA  ILE A   5      -3.591   5.399   4.305  1.00 20.35           C  
ATOM     54  C   ILE A   5      -3.433   4.835   5.721  1.00 20.35           C  
ATOM     55  O   ILE A   5      -4.418   4.660   6.438  1.00 20.35           O  
ATOM     56  CB  ILE A   5      -4.165   4.353   3.342  1.00 20.35           C  
ATOM     57  CG1 ILE A   5      -3.218   3.146   3.268  1.00 20.35           C  
ATOM     58  CG2 ILE A   5      -4.306   4.974   1.960  1.00 20.35           C  
ATOM     59  CD1 ILE A   5      -3.766   1.987   2.504  1.00 20.35           C  
ATOM     60  H   ILE A   5      -2.005   5.383   2.915  1.00 20.35           H  
ATOM     61  HA  ILE A   5      -4.274   6.250   4.350  1.00 20.35           H  
ATOM     62  HB  ILE A   5      -5.135   4.005   3.701  1.00 20.35           H  
ATOM     63 1HG1 ILE A   5      -2.286   3.459   2.802  1.00 20.35           H  
ATOM     64 2HG1 ILE A   5      -3.004   2.805   4.268  1.00 20.35           H  
ATOM     65 1HG2 ILE A   5      -4.706   4.235   1.266  1.00 20.35           H  
ATOM     66 2HG2 ILE A   5      -4.980   5.827   2.013  1.00 20.35           H  
ATOM     67 3HG2 ILE A   5      -3.325   5.307   1.613  1.00 20.35           H  
ATOM     68 1HD1 ILE A   5      -3.036   1.177   2.503  1.00 20.35           H  
ATOM     69 2HD1 ILE A   5      -4.686   1.644   2.979  1.00 20.35           H  
ATOM     70 3HD1 ILE A   5      -3.973   2.290   1.479  1.00 20.35           H  
ATOM     71  N   HIS A   6      -2.187   4.555   6.126  1.00 19.77           N  
ATOM     72  CA  HIS A   6      -1.889   4.043   7.446  1.00 19.77           C  
ATOM     73  C   HIS A   6      -1.117   5.057   8.287  1.00 19.77           C  
ATOM     74  O   HIS A   6      -0.519   4.684   9.300  1.00 19.77           O  
ATOM     75  CB  HIS A   6      -1.056   2.760   7.362  1.00 19.77           C  
ATOM     76  CG  HIS A   6      -1.729   1.630   6.655  1.00 19.77           C  
ATOM     77  ND1 HIS A   6      -1.116   0.930   5.636  1.00 19.77           N  
ATOM     78  CD2 HIS A   6      -2.961   1.086   6.800  1.00 19.77           C  
ATOM     79  CE1 HIS A   6      -1.938  -0.006   5.194  1.00 19.77           C  
ATOM     80  NE2 HIS A   6      -3.066   0.068   5.881  1.00 19.77           N  
ATOM     81  H   HIS A   6      -1.396   4.715   5.507  1.00 19.77           H  
ATOM     82  HA  HIS A   6      -2.816   3.816   7.969  1.00 19.77           H  
ATOM     83 1HB  HIS A   6      -0.120   2.975   6.829  1.00 19.77           H  
ATOM     84 2HB  HIS A   6      -0.790   2.432   8.363  1.00 19.77           H  
ATOM     85  HD1 HIS A   6      -0.158   1.097   5.290  1.00 19.77           H  
ATOM     86  HD2 HIS A   6      -3.794   1.312   7.466  1.00 19.77           H  
ATOM     87  HE1 HIS A   6      -1.632  -0.669   4.386  1.00 19.77           H  
ATOM     88  N   ARG A   7      -1.148   6.346   7.906  1.00 19.63           N  
ATOM     89  CA  ARG A   7      -0.392   7.343   8.666  1.00 19.63           C  
ATOM     90  C   ARG A   7      -1.225   8.535   9.183  1.00 19.63           C  
ATOM     91  O   ARG A   7      -1.157   9.610   8.594  1.00 19.63           O  
ATOM     92  CB  ARG A   7       0.690   7.961   7.781  1.00 19.63           C  
ATOM     93  CG  ARG A   7       1.643   7.002   7.073  1.00 19.63           C  
ATOM     94  CD  ARG A   7       2.542   6.232   7.948  1.00 19.63           C  
ATOM     95  NE  ARG A   7       3.411   5.368   7.145  1.00 19.63           N  
ATOM     96  CZ  ARG A   7       4.636   5.681   6.706  1.00 19.63           C  
ATOM     97  NH1 ARG A   7       5.205   6.836   7.001  1.00 19.63           N  
ATOM     98  NH2 ARG A   7       5.254   4.791   5.969  1.00 19.63           N  
ATOM     99  H   ARG A   7      -1.638   6.629   7.055  1.00 19.63           H  
ATOM    100  HA  ARG A   7       0.081   6.851   9.511  1.00 19.63           H  
ATOM    101 1HB  ARG A   7       0.208   8.548   6.999  1.00 19.63           H  
ATOM    102 2HB  ARG A   7       1.295   8.644   8.375  1.00 19.63           H  
ATOM    103 1HG  ARG A   7       1.045   6.290   6.546  1.00 19.63           H  
ATOM    104 2HG  ARG A   7       2.248   7.552   6.354  1.00 19.63           H  
ATOM    105 1HD  ARG A   7       3.168   6.907   8.525  1.00 19.63           H  
ATOM    106 2HD  ARG A   7       1.959   5.603   8.618  1.00 19.63           H  
ATOM    107  HE  ARG A   7       3.057   4.444   6.839  1.00 19.63           H  
ATOM    108 1HH1 ARG A   7       4.714   7.510   7.570  1.00 19.63           H  
ATOM    109 2HH1 ARG A   7       6.131   7.044   6.657  1.00 19.63           H  
ATOM    110 1HH2 ARG A   7       4.746   3.913   5.764  1.00 19.63           H  
ATOM    111 2HH2 ARG A   7       6.177   4.966   5.609  1.00 19.63           H  
ATOM    112  N   PRO A   8      -2.045   8.382  10.246  1.00 19.80           N  
ATOM    113  CA  PRO A   8      -2.824   9.452  10.849  1.00 19.80           C  
ATOM    114  C   PRO A   8      -1.881  10.533  11.343  1.00 19.80           C  
ATOM    115  O   PRO A   8      -0.771  10.229  11.783  1.00 19.80           O  
ATOM    116  CB  PRO A   8      -3.506   8.764  12.040  1.00 19.80           C  
ATOM    117  CG  PRO A   8      -3.543   7.305  11.667  1.00 19.80           C  
ATOM    118  CD  PRO A   8      -2.271   7.068  10.870  1.00 19.80           C  
ATOM    119  HA  PRO A   8      -3.547   9.849  10.124  1.00 19.80           H  
ATOM    120 1HB  PRO A   8      -2.938   8.963  12.965  1.00 19.80           H  
ATOM    121 2HB  PRO A   8      -4.509   9.191  12.189  1.00 19.80           H  
ATOM    122 1HG  PRO A   8      -3.589   6.685  12.574  1.00 19.80           H  
ATOM    123 2HG  PRO A   8      -4.450   7.089  11.087  1.00 19.80           H  
ATOM    124 1HD  PRO A   8      -1.425   6.783  11.514  1.00 19.80           H  
ATOM    125 2HD  PRO A   8      -2.511   6.312  10.146  1.00 19.80           H  
ATOM    126  N   GLU A   9      -2.326  11.782  11.315  1.00 20.13           N  
ATOM    127  CA  GLU A   9      -1.498  12.858  11.840  1.00 20.13           C  
ATOM    128  C   GLU A   9      -2.063  13.367  13.157  1.00 20.13           C  
ATOM    129  O   GLU A   9      -3.080  14.059  13.190  1.00 20.13           O  
ATOM    130  CB  GLU A   9      -1.358  14.011  10.842  1.00 20.13           C  
ATOM    131  CG  GLU A   9      -0.650  13.632   9.544  1.00 20.13           C  
ATOM    132  CD  GLU A   9      -0.421  14.807   8.600  1.00 20.13           C  
ATOM    133  OE1 GLU A   9      -0.760  15.921   8.944  1.00 20.13           O  
ATOM    134  OE2 GLU A   9       0.113  14.590   7.540  1.00 20.13           O  
ATOM    135  H   GLU A   9      -3.237  11.987  10.934  1.00 20.13           H  
ATOM    136  HA  GLU A   9      -0.501  12.468  12.035  1.00 20.13           H  
ATOM    137 1HB  GLU A   9      -2.342  14.404  10.596  1.00 20.13           H  
ATOM    138 2HB  GLU A   9      -0.787  14.812  11.306  1.00 20.13           H  
ATOM    139 1HG  GLU A   9       0.314  13.190   9.793  1.00 20.13           H  
ATOM    140 2HG  GLU A   9      -1.241  12.869   9.033  1.00 20.13           H  
ATOM    141  N   THR A  10      -1.393  12.996  14.240  1.00 20.42           N  
ATOM    142  CA  THR A  10      -1.802  13.333  15.602  1.00 20.42           C  
ATOM    143  C   THR A  10      -0.787  14.312  16.184  1.00 20.42           C  
ATOM    144  O   THR A  10      -0.764  14.600  17.380  1.00 20.42           O  
ATOM    145  CB  THR A  10      -1.899  12.065  16.463  1.00 20.42           C  
ATOM    146  OG1 THR A  10      -0.616  11.426  16.528  1.00 20.42           O  
ATOM    147  CG2 THR A  10      -2.900  11.096  15.825  1.00 20.42           C  
ATOM    148  H   THR A  10      -0.570  12.417  14.115  1.00 20.42           H  
ATOM    149  HA  THR A  10      -2.777  13.822  15.574  1.00 20.42           H  
ATOM    150  HB  THR A  10      -2.226  12.326  17.469  1.00 20.42           H  
ATOM    151  HG1 THR A  10       0.008  12.008  16.972  1.00 20.42           H  
ATOM    152 1HG2 THR A  10      -2.969  10.192  16.428  1.00 20.42           H  
ATOM    153 2HG2 THR A  10      -3.879  11.571  15.768  1.00 20.42           H  
ATOM    154 3HG2 THR A  10      -2.564  10.833  14.821  1.00 20.42           H  
ATOM    155  N   ALA A  11       0.075  14.781  15.297  1.00 20.47           N  
ATOM    156  CA  ALA A  11       1.169  15.697  15.574  1.00 20.47           C  
ATOM    157  C   ALA A  11       0.688  17.034  16.111  1.00 20.47           C  
ATOM    158  O   ALA A  11      -0.399  17.507  15.771  1.00 20.47           O  
ATOM    159  CB  ALA A  11       1.970  15.918  14.303  1.00 20.47           C  
ATOM    160  H   ALA A  11      -0.050  14.474  14.347  1.00 20.47           H  
ATOM    161  HA  ALA A  11       1.808  15.242  16.329  1.00 20.47           H  
ATOM    162 1HB  ALA A  11       2.808  16.585  14.516  1.00 20.47           H  
ATOM    163 2HB  ALA A  11       2.348  14.964  13.938  1.00 20.47           H  
ATOM    164 3HB  ALA A  11       1.348  16.361  13.550  1.00 20.47           H  
ATOM    165  N   GLU A  12       1.515  17.650  16.938  1.00 20.12           N  
ATOM    166  CA  GLU A  12       1.198  18.959  17.473  1.00 20.12           C  
ATOM    167  C   GLU A  12       0.879  19.910  16.326  1.00 20.12           C  
ATOM    168  O   GLU A  12       1.593  19.955  15.321  1.00 20.12           O  
ATOM    169  CB  GLU A  12       2.361  19.493  18.315  1.00 20.12           C  
ATOM    170  CG  GLU A  12       2.089  20.833  18.997  1.00 20.12           C  
ATOM    171  CD  GLU A  12       3.226  21.306  19.877  1.00 20.12           C  
ATOM    172  OE1 GLU A  12       4.224  20.628  19.951  1.00 20.12           O  
ATOM    173  OE2 GLU A  12       3.090  22.348  20.473  1.00 20.12           O  
ATOM    174  H   GLU A  12       2.383  17.204  17.198  1.00 20.12           H  
ATOM    175  HA  GLU A  12       0.314  18.874  18.106  1.00 20.12           H  
ATOM    176 1HB  GLU A  12       2.609  18.767  19.090  1.00 20.12           H  
ATOM    177 2HB  GLU A  12       3.240  19.612  17.684  1.00 20.12           H  
ATOM    178 1HG  GLU A  12       1.910  21.586  18.232  1.00 20.12           H  
ATOM    179 2HG  GLU A  12       1.185  20.746  19.598  1.00 20.12           H  
ATOM    180  N   GLY A  13      -0.208  20.659  16.483  1.00 19.64           N  
ATOM    181  CA  GLY A  13      -0.675  21.602  15.474  1.00 19.64           C  
ATOM    182  C   GLY A  13      -1.896  21.071  14.720  1.00 19.64           C  
ATOM    183  O   GLY A  13      -2.607  21.835  14.068  1.00 19.64           O  
ATOM    184  H   GLY A  13      -0.740  20.564  17.335  1.00 19.64           H  
ATOM    185 1HA  GLY A  13      -0.928  22.546  15.956  1.00 19.64           H  
ATOM    186 2HA  GLY A  13       0.129  21.809  14.770  1.00 19.64           H  
ATOM    187  N   ARG A  14      -2.165  19.772  14.832  1.00 19.45           N  
ATOM    188  CA  ARG A  14      -3.341  19.201  14.185  1.00 19.45           C  
ATOM    189  C   ARG A  14      -4.533  19.371  15.112  1.00 19.45           C  
ATOM    190  O   ARG A  14      -4.365  19.490  16.327  1.00 19.45           O  
ATOM    191  CB  ARG A  14      -3.136  17.734  13.840  1.00 19.45           C  
ATOM    192  CG  ARG A  14      -2.438  17.501  12.510  1.00 19.45           C  
ATOM    193  CD  ARG A  14      -1.053  18.018  12.521  1.00 19.45           C  
ATOM    194  NE  ARG A  14      -0.326  17.668  11.322  1.00 19.45           N  
ATOM    195  CZ  ARG A  14       0.915  18.080  11.016  1.00 19.45           C  
ATOM    196  NH1 ARG A  14       1.602  18.869  11.823  1.00 19.45           N  
ATOM    197  NH2 ARG A  14       1.428  17.671   9.885  1.00 19.45           N  
ATOM    198  H   ARG A  14      -1.533  19.153  15.347  1.00 19.45           H  
ATOM    199  HA  ARG A  14      -3.535  19.743  13.261  1.00 19.45           H  
ATOM    200 1HB  ARG A  14      -2.559  17.239  14.616  1.00 19.45           H  
ATOM    201 2HB  ARG A  14      -4.103  17.232  13.789  1.00 19.45           H  
ATOM    202 1HG  ARG A  14      -2.402  16.437  12.305  1.00 19.45           H  
ATOM    203 2HG  ARG A  14      -2.984  18.005  11.716  1.00 19.45           H  
ATOM    204 1HD  ARG A  14      -1.064  19.100  12.608  1.00 19.45           H  
ATOM    205 2HD  ARG A  14      -0.535  17.604  13.357  1.00 19.45           H  
ATOM    206  HE  ARG A  14      -0.775  17.041  10.634  1.00 19.45           H  
ATOM    207 1HH1 ARG A  14       1.202  19.181  12.705  1.00 19.45           H  
ATOM    208 2HH1 ARG A  14       2.532  19.162  11.567  1.00 19.45           H  
ATOM    209 1HH2 ARG A  14       0.846  17.057   9.292  1.00 19.45           H  
ATOM    210 2HH2 ARG A  14       2.352  17.946   9.604  1.00 19.45           H  
ATOM    211  N   SER A  15      -5.739  19.376  14.550  1.00 19.75           N  
ATOM    212  CA  SER A  15      -6.934  19.532  15.368  1.00 19.75           C  
ATOM    213  C   SER A  15      -8.161  18.896  14.691  1.00 19.75           C  
ATOM    214  O   SER A  15      -8.329  19.022  13.476  1.00 19.75           O  
ATOM    215  CB  SER A  15      -7.174  21.023  15.586  1.00 19.75           C  
ATOM    216  OG  SER A  15      -8.318  21.264  16.355  1.00 19.75           O  
ATOM    217  H   SER A  15      -5.823  19.280  13.548  1.00 19.75           H  
ATOM    218  HA  SER A  15      -6.732  19.059  16.324  1.00 19.75           H  
ATOM    219 1HB  SER A  15      -6.305  21.464  16.076  1.00 19.75           H  
ATOM    220 2HB  SER A  15      -7.279  21.511  14.617  1.00 19.75           H  
ATOM    221  HG  SER A  15      -9.032  20.784  15.922  1.00 19.75           H  
ATOM    222  N   PRO A  16      -9.079  18.260  15.448  1.00 20.32           N  
ATOM    223  CA  PRO A  16     -10.303  17.638  14.961  1.00 20.32           C  
ATOM    224  C   PRO A  16     -11.370  18.674  14.648  1.00 20.32           C  
ATOM    225  O   PRO A  16     -12.402  18.756  15.309  1.00 20.32           O  
ATOM    226  CB  PRO A  16     -10.695  16.733  16.132  1.00 20.32           C  
ATOM    227  CG  PRO A  16     -10.189  17.462  17.356  1.00 20.32           C  
ATOM    228  CD  PRO A  16      -8.875  18.092  16.913  1.00 20.32           C  
ATOM    229  HA  PRO A  16     -10.071  17.039  14.067  1.00 20.32           H  
ATOM    230 1HB  PRO A  16     -11.787  16.585  16.142  1.00 20.32           H  
ATOM    231 2HB  PRO A  16     -10.240  15.739  16.009  1.00 20.32           H  
ATOM    232 1HG  PRO A  16     -10.926  18.210  17.679  1.00 20.32           H  
ATOM    233 2HG  PRO A  16     -10.061  16.757  18.193  1.00 20.32           H  
ATOM    234 1HD  PRO A  16      -8.746  19.051  17.428  1.00 20.32           H  
ATOM    235 2HD  PRO A  16      -8.046  17.393  17.113  1.00 20.32           H  
ATOM    236  N   VAL A  17     -11.096  19.470  13.623  1.00 20.71           N  
ATOM    237  CA  VAL A  17     -11.977  20.556  13.208  1.00 20.71           C  
ATOM    238  C   VAL A  17     -13.340  20.052  12.745  1.00 20.71           C  
ATOM    239  O   VAL A  17     -14.382  20.617  13.090  1.00 20.71           O  
ATOM    240  CB  VAL A  17     -11.321  21.355  12.070  1.00 20.71           C  
ATOM    241  CG1 VAL A  17     -12.316  22.356  11.503  1.00 20.71           C  
ATOM    242  CG2 VAL A  17     -10.077  22.060  12.604  1.00 20.71           C  
ATOM    243  H   VAL A  17     -10.207  19.327  13.144  1.00 20.71           H  
ATOM    244  HA  VAL A  17     -12.122  21.219  14.060  1.00 20.71           H  
ATOM    245  HB  VAL A  17     -11.041  20.676  11.266  1.00 20.71           H  
ATOM    246 1HG1 VAL A  17     -11.852  22.912  10.690  1.00 20.71           H  
ATOM    247 2HG1 VAL A  17     -13.191  21.825  11.125  1.00 20.71           H  
ATOM    248 3HG1 VAL A  17     -12.623  23.048  12.287  1.00 20.71           H  
ATOM    249 1HG2 VAL A  17      -9.602  22.622  11.799  1.00 20.71           H  
ATOM    250 2HG2 VAL A  17     -10.360  22.742  13.406  1.00 20.71           H  
ATOM    251 3HG2 VAL A  17      -9.378  21.322  12.989  1.00 20.71           H  
ATOM    252  N   LYS A  18     -13.352  18.971  11.972  1.00 20.68           N  
ATOM    253  CA  LYS A  18     -14.607  18.436  11.447  1.00 20.68           C  
ATOM    254  C   LYS A  18     -15.348  17.611  12.493  1.00 20.68           C  
ATOM    255  O   LYS A  18     -15.424  16.387  12.406  1.00 20.68           O  
ATOM    256  CB  LYS A  18     -14.352  17.585  10.205  1.00 20.68           C  
ATOM    257  CG  LYS A  18     -13.804  18.358   9.014  1.00 20.68           C  
ATOM    258  CD  LYS A  18     -13.562  17.435   7.822  1.00 20.68           C  
ATOM    259  CE  LYS A  18     -13.011  18.206   6.626  1.00 20.68           C  
ATOM    260  NZ  LYS A  18     -12.750  17.315   5.457  1.00 20.68           N  
ATOM    261  H   LYS A  18     -12.477  18.527  11.739  1.00 20.68           H  
ATOM    262  HA  LYS A  18     -15.248  19.272  11.169  1.00 20.68           H  
ATOM    263 1HB  LYS A  18     -13.653  16.785  10.445  1.00 20.68           H  
ATOM    264 2HB  LYS A  18     -15.286  17.121   9.896  1.00 20.68           H  
ATOM    265 1HG  LYS A  18     -14.518  19.130   8.726  1.00 20.68           H  
ATOM    266 2HG  LYS A  18     -12.867  18.839   9.292  1.00 20.68           H  
ATOM    267 1HD  LYS A  18     -12.849  16.659   8.104  1.00 20.68           H  
ATOM    268 2HD  LYS A  18     -14.500  16.956   7.538  1.00 20.68           H  
ATOM    269 1HE  LYS A  18     -13.730  18.970   6.334  1.00 20.68           H  
ATOM    270 2HE  LYS A  18     -12.079  18.690   6.915  1.00 20.68           H  
ATOM    271 1HZ  LYS A  18     -12.387  17.863   4.690  1.00 20.68           H  
ATOM    272 2HZ  LYS A  18     -12.075  16.608   5.715  1.00 20.68           H  
ATOM    273 3HZ  LYS A  18     -13.610  16.868   5.173  1.00 20.68           H  
ATOM    274  N   SER A  19     -15.892  18.315  13.488  1.00 20.13           N  
ATOM    275  CA  SER A  19     -16.612  17.703  14.606  1.00 20.13           C  
ATOM    276  C   SER A  19     -18.019  17.288  14.209  1.00 20.13           C  
ATOM    277  O   SER A  19     -18.656  16.467  14.861  1.00 20.13           O  
ATOM    278  CB  SER A  19     -16.749  18.718  15.714  1.00 20.13           C  
ATOM    279  OG  SER A  19     -17.689  19.741  15.361  1.00 20.13           O  
ATOM    280  H   SER A  19     -15.728  19.322  13.468  1.00 20.13           H  
ATOM    281  HA  SER A  19     -16.061  16.827  14.948  1.00 20.13           H  
ATOM    282 1HB  SER A  19     -17.040  18.228  16.626  1.00 20.13           H  
ATOM    283 2HB  SER A  19     -15.771  19.173  15.888  1.00 20.13           H  
ATOM    284  HG  SER A  19     -17.502  20.481  15.954  1.00 20.13           H  
ATOM    285  N   HIS A  20     -18.494  17.907  13.138  1.00 18.93           N  
ATOM    286  CA  HIS A  20     -19.828  17.746  12.584  1.00 18.93           C  
ATOM    287  C   HIS A  20     -20.946  18.115  13.564  1.00 18.93           C  
ATOM    288  O   HIS A  20     -22.092  17.709  13.369  1.00 18.93           O  
ATOM    289  CB  HIS A  20     -20.027  16.309  12.088  1.00 18.93           C  
ATOM    290  CG  HIS A  20     -19.017  15.893  11.056  1.00 18.93           C  
ATOM    291  ND1 HIS A  20     -18.990  16.419   9.777  1.00 18.93           N  
ATOM    292  CD2 HIS A  20     -17.998  15.009  11.119  1.00 18.93           C  
ATOM    293  CE1 HIS A  20     -17.996  15.868   9.102  1.00 18.93           C  
ATOM    294  NE2 HIS A  20     -17.382  15.010   9.893  1.00 18.93           N  
ATOM    295  H   HIS A  20     -17.869  18.552  12.684  1.00 18.93           H  
ATOM    296  HA  HIS A  20     -19.931  18.402  11.721  1.00 18.93           H  
ATOM    297 1HB  HIS A  20     -19.978  15.611  12.922  1.00 18.93           H  
ATOM    298 2HB  HIS A  20     -21.019  16.215  11.646  1.00 18.93           H  
ATOM    299  HD2 HIS A  20     -17.717  14.409  11.986  1.00 18.93           H  
ATOM    300  HE1 HIS A  20     -17.728  16.086   8.069  1.00 18.93           H  
ATOM    301  HE2 HIS A  20     -16.583  14.443   9.649  1.00 18.93           H  
ATOM    302  N   PHE A  21     -20.665  18.983  14.549  1.00 17.38           N  
ATOM    303  CA  PHE A  21     -21.742  19.390  15.459  1.00 17.38           C  
ATOM    304  C   PHE A  21     -22.371  20.719  15.053  1.00 17.38           C  
ATOM    305  O   PHE A  21     -23.313  21.194  15.684  1.00 17.38           O  
ATOM    306  CB  PHE A  21     -21.247  19.479  16.898  1.00 17.38           C  
ATOM    307  CG  PHE A  21     -20.805  18.162  17.444  1.00 17.38           C  
ATOM    308  CD1 PHE A  21     -19.526  17.995  17.926  1.00 17.38           C  
ATOM    309  CD2 PHE A  21     -21.659  17.075  17.439  1.00 17.38           C  
ATOM    310  CE1 PHE A  21     -19.102  16.774  18.409  1.00 17.38           C  
ATOM    311  CE2 PHE A  21     -21.243  15.851  17.916  1.00 17.38           C  
ATOM    312  CZ  PHE A  21     -19.961  15.700  18.403  1.00 17.38           C  
ATOM    313  H   PHE A  21     -19.702  19.291  14.712  1.00 17.38           H  
ATOM    314  HA  PHE A  21     -22.521  18.628  15.428  1.00 17.38           H  
ATOM    315 1HB  PHE A  21     -20.409  20.172  16.952  1.00 17.38           H  
ATOM    316 2HB  PHE A  21     -22.041  19.869  17.535  1.00 17.38           H  
ATOM    317  HD1 PHE A  21     -18.849  18.846  17.926  1.00 17.38           H  
ATOM    318  HD2 PHE A  21     -22.668  17.195  17.047  1.00 17.38           H  
ATOM    319  HE1 PHE A  21     -18.088  16.658  18.788  1.00 17.38           H  
ATOM    320  HE2 PHE A  21     -21.924  15.002  17.907  1.00 17.38           H  
ATOM    321  HZ  PHE A  21     -19.629  14.734  18.779  1.00 17.38           H  
ATOM    322  N   GLY A  22     -21.845  21.310  13.986  1.00 15.81           N  
ATOM    323  CA  GLY A  22     -22.332  22.571  13.437  1.00 15.81           C  
ATOM    324  C   GLY A  22     -23.069  22.332  12.118  1.00 15.81           C  
ATOM    325  O   GLY A  22     -23.316  23.263  11.353  1.00 15.81           O  
ATOM    326  H   GLY A  22     -21.066  20.856  13.534  1.00 15.81           H  
ATOM    327 1HA  GLY A  22     -22.999  23.052  14.152  1.00 15.81           H  
ATOM    328 2HA  GLY A  22     -21.494  23.246  13.273  1.00 15.81           H  
ATOM    329  N   SER A  23     -23.368  21.069  11.834  1.00 14.29           N  
ATOM    330  CA  SER A  23     -24.003  20.693  10.577  1.00 14.29           C  
ATOM    331  C   SER A  23     -25.525  20.806  10.616  1.00 14.29           C  
ATOM    332  O   SER A  23     -26.196  20.102  11.369  1.00 14.29           O  
ATOM    333  CB  SER A  23     -23.613  19.275  10.209  1.00 14.29           C  
ATOM    334  OG  SER A  23     -24.299  18.854   9.062  1.00 14.29           O  
ATOM    335  H   SER A  23     -23.154  20.351  12.513  1.00 14.29           H  
ATOM    336  HA  SER A  23     -23.636  21.364   9.798  1.00 14.29           H  
ATOM    337 1HB  SER A  23     -22.538  19.219  10.040  1.00 14.29           H  
ATOM    338 2HB  SER A  23     -23.845  18.609  11.044  1.00 14.29           H  
ATOM    339  HG  SER A  23     -25.226  19.063   9.221  1.00 14.29           H  
ATOM    340  N   ASN A  24     -26.057  21.697   9.791  1.00 12.88           N  
ATOM    341  CA  ASN A  24     -27.492  21.951   9.702  1.00 12.88           C  
ATOM    342  C   ASN A  24     -28.102  21.027   8.636  1.00 12.88           C  
ATOM    343  O   ASN A  24     -27.680  21.103   7.485  1.00 12.88           O  
ATOM    344  CB  ASN A  24     -27.751  23.406   9.367  1.00 12.88           C  
ATOM    345  CG  ASN A  24     -27.292  24.335  10.467  1.00 12.88           C  
ATOM    346  OD1 ASN A  24     -27.629  24.142  11.642  1.00 12.88           O  
ATOM    347  ND2 ASN A  24     -26.529  25.339  10.109  1.00 12.88           N  
ATOM    348  H   ASN A  24     -25.429  22.239   9.213  1.00 12.88           H  
ATOM    349  HA  ASN A  24     -27.930  21.770  10.671  1.00 12.88           H  
ATOM    350 1HB  ASN A  24     -27.233  23.667   8.443  1.00 12.88           H  
ATOM    351 2HB  ASN A  24     -28.819  23.554   9.199  1.00 12.88           H  
ATOM    352 1HD2 ASN A  24     -26.194  25.985  10.797  1.00 12.88           H  
ATOM    353 2HD2 ASN A  24     -26.278  25.460   9.150  1.00 12.88           H  
ATOM    354  N   PRO A  25     -29.021  20.101   8.977  1.00 11.62           N  
ATOM    355  CA  PRO A  25     -29.628  19.146   8.059  1.00 11.62           C  
ATOM    356  C   PRO A  25     -30.291  19.809   6.858  1.00 11.62           C  
ATOM    357  O   PRO A  25     -30.947  20.844   6.991  1.00 11.62           O  
ATOM    358  CB  PRO A  25     -30.687  18.471   8.941  1.00 11.62           C  
ATOM    359  CG  PRO A  25     -30.148  18.591  10.342  1.00 11.62           C  
ATOM    360  CD  PRO A  25     -29.465  19.937  10.383  1.00 11.62           C  
ATOM    361  HA  PRO A  25     -28.866  18.425   7.729  1.00 11.62           H  
ATOM    362 1HB  PRO A  25     -31.657  18.972   8.809  1.00 11.62           H  
ATOM    363 2HB  PRO A  25     -30.824  17.426   8.624  1.00 11.62           H  
ATOM    364 1HG  PRO A  25     -30.968  18.510  11.072  1.00 11.62           H  
ATOM    365 2HG  PRO A  25     -29.456  17.762  10.552  1.00 11.62           H  
ATOM    366 1HD  PRO A  25     -30.161  20.737  10.678  1.00 11.62           H  
ATOM    367 2HD  PRO A  25     -28.623  19.823  11.073  1.00 11.62           H  
ATOM    368  N   ILE A  26     -30.132  19.182   5.696  1.00 10.69           N  
ATOM    369  CA  ILE A  26     -30.701  19.656   4.437  1.00 10.69           C  
ATOM    370  C   ILE A  26     -31.453  18.527   3.735  1.00 10.69           C  
ATOM    371  O   ILE A  26     -31.322  17.364   4.113  1.00 10.69           O  
ATOM    372  CB  ILE A  26     -29.603  20.197   3.499  1.00 10.69           C  
ATOM    373  CG1 ILE A  26     -28.626  19.074   3.139  1.00 10.69           C  
ATOM    374  CG2 ILE A  26     -28.863  21.358   4.154  1.00 10.69           C  
ATOM    375  CD1 ILE A  26     -27.631  19.459   2.073  1.00 10.69           C  
ATOM    376  H   ILE A  26     -29.578  18.338   5.678  1.00 10.69           H  
ATOM    377  HA  ILE A  26     -31.405  20.459   4.651  1.00 10.69           H  
ATOM    378  HB  ILE A  26     -30.060  20.545   2.575  1.00 10.69           H  
ATOM    379 1HG1 ILE A  26     -28.079  18.781   4.035  1.00 10.69           H  
ATOM    380 2HG1 ILE A  26     -29.194  18.214   2.782  1.00 10.69           H  
ATOM    381 1HG2 ILE A  26     -28.103  21.736   3.474  1.00 10.69           H  
ATOM    382 2HG2 ILE A  26     -29.571  22.153   4.387  1.00 10.69           H  
ATOM    383 3HG2 ILE A  26     -28.386  21.023   5.069  1.00 10.69           H  
ATOM    384 1HD1 ILE A  26     -26.972  18.615   1.867  1.00 10.69           H  
ATOM    385 2HD1 ILE A  26     -28.163  19.736   1.162  1.00 10.69           H  
ATOM    386 3HD1 ILE A  26     -27.038  20.305   2.420  1.00 10.69           H  
ATOM    387  N   GLY A  27     -32.229  18.866   2.700  1.00 10.25           N  
ATOM    388  CA  GLY A  27     -32.915  17.851   1.891  1.00 10.25           C  
ATOM    389  C   GLY A  27     -34.284  17.407   2.420  1.00 10.25           C  
ATOM    390  O   GLY A  27     -34.868  16.456   1.910  1.00 10.25           O  
ATOM    391  H   GLY A  27     -32.319  19.839   2.451  1.00 10.25           H  
ATOM    392 1HA  GLY A  27     -33.035  18.235   0.878  1.00 10.25           H  
ATOM    393 2HA  GLY A  27     -32.269  16.977   1.809  1.00 10.25           H  
ATOM    394  N   SER A  28     -34.803  18.099   3.432  1.00 10.38           N  
ATOM    395  CA  SER A  28     -36.099  17.754   4.028  1.00 10.38           C  
ATOM    396  C   SER A  28     -37.307  18.010   3.112  1.00 10.38           C  
ATOM    397  O   SER A  28     -38.415  17.511   3.365  1.00 10.38           O  
ATOM    398  CB  SER A  28     -36.286  18.530   5.311  1.00 10.38           C  
ATOM    399  OG  SER A  28     -36.422  19.899   5.049  1.00 10.38           O  
ATOM    400  H   SER A  28     -34.274  18.868   3.814  1.00 10.38           H  
ATOM    401  HA  SER A  28     -36.082  16.689   4.265  1.00 10.38           H  
ATOM    402 1HB  SER A  28     -37.173  18.166   5.828  1.00 10.38           H  
ATOM    403 2HB  SER A  28     -35.430  18.364   5.966  1.00 10.38           H  
ATOM    404  HG  SER A  28     -37.140  19.972   4.411  1.00 10.38           H  
ATOM    405  N   ALA A  29     -37.115  18.804   2.057  1.00 11.05           N  
ATOM    406  CA  ALA A  29     -38.227  19.096   1.167  1.00 11.05           C  
ATOM    407  C   ALA A  29     -38.821  17.781   0.711  1.00 11.05           C  
ATOM    408  O   ALA A  29     -38.103  16.886   0.268  1.00 11.05           O  
ATOM    409  CB  ALA A  29     -37.771  19.920  -0.023  1.00 11.05           C  
ATOM    410  H   ALA A  29     -36.200  19.186   1.878  1.00 11.05           H  
ATOM    411  HA  ALA A  29     -38.986  19.645   1.721  1.00 11.05           H  
ATOM    412 1HB  ALA A  29     -38.624  20.120  -0.672  1.00 11.05           H  
ATOM    413 2HB  ALA A  29     -37.350  20.860   0.328  1.00 11.05           H  
ATOM    414 3HB  ALA A  29     -37.014  19.367  -0.578  1.00 11.05           H  
ATOM    415  N   THR A  30     -40.132  17.681   0.801  1.00 12.17           N  
ATOM    416  CA  THR A  30     -40.811  16.452   0.461  1.00 12.17           C  
ATOM    417  C   THR A  30     -41.895  16.683  -0.584  1.00 12.17           C  
ATOM    418  O   THR A  30     -42.652  17.649  -0.508  1.00 12.17           O  
ATOM    419  CB  THR A  30     -41.370  15.820   1.750  1.00 12.17           C  
ATOM    420  OG1 THR A  30     -40.265  15.538   2.669  1.00 12.17           O  
ATOM    421  CG2 THR A  30     -42.109  14.524   1.434  1.00 12.17           C  
ATOM    422  H   THR A  30     -40.665  18.460   1.154  1.00 12.17           H  
ATOM    423  HA  THR A  30     -40.086  15.760   0.037  1.00 12.17           H  
ATOM    424  HB  THR A  30     -42.056  16.518   2.227  1.00 12.17           H  
ATOM    425  HG1 THR A  30     -39.690  16.347   2.829  1.00 12.17           H  
ATOM    426 1HG2 THR A  30     -42.493  14.092   2.356  1.00 12.17           H  
ATOM    427 2HG2 THR A  30     -42.941  14.729   0.762  1.00 12.17           H  
ATOM    428 3HG2 THR A  30     -41.425  13.822   0.961  1.00 12.17           H  
ATOM    429  N   ALA A  31     -41.933  15.806  -1.583  1.00 13.68           N  
ATOM    430  CA  ALA A  31     -42.909  15.897  -2.665  1.00 13.68           C  
ATOM    431  C   ALA A  31     -44.340  15.782  -2.153  1.00 13.68           C  
ATOM    432  O   ALA A  31     -44.620  15.011  -1.236  1.00 13.68           O  
ATOM    433  CB  ALA A  31     -42.652  14.801  -3.682  1.00 13.68           C  
ATOM    434  H   ALA A  31     -41.268  15.047  -1.584  1.00 13.68           H  
ATOM    435  HA  ALA A  31     -42.797  16.868  -3.143  1.00 13.68           H  
ATOM    436 1HB  ALA A  31     -43.371  14.892  -4.497  1.00 13.68           H  
ATOM    437 2HB  ALA A  31     -41.641  14.895  -4.076  1.00 13.68           H  
ATOM    438 3HB  ALA A  31     -42.769  13.829  -3.205  1.00 13.68           H  
ATOM    439  N   SER A  32     -45.242  16.538  -2.774  1.00 15.44           N  
ATOM    440  CA  SER A  32     -46.660  16.492  -2.440  1.00 15.44           C  
ATOM    441  C   SER A  32     -47.286  15.143  -2.743  1.00 15.44           C  
ATOM    442  O   SER A  32     -46.991  14.524  -3.763  1.00 15.44           O  
ATOM    443  CB  SER A  32     -47.425  17.563  -3.185  1.00 15.44           C  
ATOM    444  OG  SER A  32     -48.811  17.464  -2.931  1.00 15.44           O  
ATOM    445  H   SER A  32     -44.933  17.161  -3.505  1.00 15.44           H  
ATOM    446  HA  SER A  32     -46.759  16.678  -1.369  1.00 15.44           H  
ATOM    447 1HB  SER A  32     -47.065  18.542  -2.873  1.00 15.44           H  
ATOM    448 2HB  SER A  32     -47.240  17.471  -4.255  1.00 15.44           H  
ATOM    449  HG  SER A  32     -49.184  18.309  -3.211  1.00 15.44           H  
ATOM    450  N   SER A  33     -48.204  14.731  -1.877  1.00 16.91           N  
ATOM    451  CA  SER A  33     -48.969  13.502  -2.049  1.00 16.91           C  
ATOM    452  C   SER A  33     -50.179  13.675  -2.980  1.00 16.91           C  
ATOM    453  O   SER A  33     -50.894  12.711  -3.257  1.00 16.91           O  
ATOM    454  CB  SER A  33     -49.427  12.986  -0.699  1.00 16.91           C  
ATOM    455  OG  SER A  33     -50.337  13.870  -0.104  1.00 16.91           O  
ATOM    456  H   SER A  33     -48.379  15.301  -1.063  1.00 16.91           H  
ATOM    457  HA  SER A  33     -48.309  12.756  -2.494  1.00 16.91           H  
ATOM    458 1HB  SER A  33     -49.895  12.011  -0.826  1.00 16.91           H  
ATOM    459 2HB  SER A  33     -48.564  12.854  -0.047  1.00 16.91           H  
ATOM    460  HG  SER A  33     -51.037  13.999  -0.751  1.00 16.91           H  
ATOM    461  N   LYS A  34     -50.447  14.910  -3.417  1.00 17.57           N  
ATOM    462  CA  LYS A  34     -51.611  15.187  -4.260  1.00 17.57           C  
ATOM    463  C   LYS A  34     -51.637  14.316  -5.519  1.00 17.57           C  
ATOM    464  O   LYS A  34     -50.655  14.237  -6.256  1.00 17.57           O  
ATOM    465  CB  LYS A  34     -51.637  16.665  -4.651  1.00 17.57           C  
ATOM    466  CG  LYS A  34     -52.849  17.091  -5.478  1.00 17.57           C  
ATOM    467  CD  LYS A  34     -52.826  18.594  -5.756  1.00 17.57           C  
ATOM    468  CE  LYS A  34     -54.034  19.028  -6.573  1.00 17.57           C  
ATOM    469  NZ  LYS A  34     -54.017  20.492  -6.853  1.00 17.57           N  
ATOM    470  H   LYS A  34     -49.822  15.679  -3.176  1.00 17.57           H  
ATOM    471  HA  LYS A  34     -52.510  14.965  -3.684  1.00 17.57           H  
ATOM    472 1HB  LYS A  34     -51.618  17.276  -3.749  1.00 17.57           H  
ATOM    473 2HB  LYS A  34     -50.739  16.902  -5.223  1.00 17.57           H  
ATOM    474 1HG  LYS A  34     -52.845  16.557  -6.429  1.00 17.57           H  
ATOM    475 2HG  LYS A  34     -53.764  16.839  -4.944  1.00 17.57           H  
ATOM    476 1HD  LYS A  34     -52.818  19.140  -4.812  1.00 17.57           H  
ATOM    477 2HD  LYS A  34     -51.920  18.844  -6.307  1.00 17.57           H  
ATOM    478 1HE  LYS A  34     -54.036  18.488  -7.519  1.00 17.57           H  
ATOM    479 2HE  LYS A  34     -54.943  18.784  -6.024  1.00 17.57           H  
ATOM    480 1HZ  LYS A  34     -54.832  20.741  -7.396  1.00 17.57           H  
ATOM    481 2HZ  LYS A  34     -54.026  21.003  -5.981  1.00 17.57           H  
ATOM    482 3HZ  LYS A  34     -53.183  20.727  -7.371  1.00 17.57           H  
ATOM    483  N   GLY A  35     -52.786  13.689  -5.777  1.00 17.44           N  
ATOM    484  CA  GLY A  35     -52.953  12.820  -6.932  1.00 17.44           C  
ATOM    485  C   GLY A  35     -54.368  12.269  -6.930  1.00 17.44           C  
ATOM    486  O   GLY A  35     -54.835  11.663  -7.898  1.00 17.44           O  
ATOM    487  H   GLY A  35     -53.570  13.786  -5.149  1.00 17.44           H  
ATOM    488 1HA  GLY A  35     -52.763  13.379  -7.848  1.00 17.44           H  
ATOM    489 2HA  GLY A  35     -52.231  12.005  -6.884  1.00 17.44           H  
ATOM    490  N   SER A  36     -55.076  12.528  -5.834  1.00 16.97           N  
ATOM    491  CA  SER A  36     -56.442  12.025  -5.648  1.00 16.97           C  
ATOM    492  C   SER A  36     -57.487  12.803  -6.448  1.00 16.97           C  
ATOM    493  O   SER A  36     -58.303  13.534  -5.890  1.00 16.97           O  
ATOM    494  CB  SER A  36     -56.824  12.063  -4.179  1.00 16.97           C  
ATOM    495  OG  SER A  36     -56.008  11.216  -3.413  1.00 16.97           O  
ATOM    496  H   SER A  36     -54.627  13.056  -5.101  1.00 16.97           H  
ATOM    497  HA  SER A  36     -56.469  10.988  -5.984  1.00 16.97           H  
ATOM    498 1HB  SER A  36     -56.746  13.083  -3.808  1.00 16.97           H  
ATOM    499 2HB  SER A  36     -57.865  11.757  -4.075  1.00 16.97           H  
ATOM    500  HG  SER A  36     -56.392  11.204  -2.529  1.00 16.97           H  
ATOM    501  N   TYR A  37     -57.434  12.642  -7.765  1.00 16.68           N  
ATOM    502  CA  TYR A  37     -58.347  13.308  -8.688  1.00 16.68           C  
ATOM    503  C   TYR A  37     -59.788  12.904  -8.382  1.00 16.68           C  
ATOM    504  O   TYR A  37     -60.067  11.732  -8.122  1.00 16.68           O  
ATOM    505  CB  TYR A  37     -57.991  12.983 -10.139  1.00 16.68           C  
ATOM    506  CG  TYR A  37     -58.870  13.693 -11.154  1.00 16.68           C  
ATOM    507  CD1 TYR A  37     -58.654  15.038 -11.421  1.00 16.68           C  
ATOM    508  CD2 TYR A  37     -59.887  13.013 -11.811  1.00 16.68           C  
ATOM    509  CE1 TYR A  37     -59.448  15.698 -12.337  1.00 16.68           C  
ATOM    510  CE2 TYR A  37     -60.683  13.674 -12.728  1.00 16.68           C  
ATOM    511  CZ  TYR A  37     -60.467  15.012 -12.989  1.00 16.68           C  
ATOM    512  OH  TYR A  37     -61.262  15.675 -13.899  1.00 16.68           O  
ATOM    513  H   TYR A  37     -56.693  12.036  -8.116  1.00 16.68           H  
ATOM    514  HA  TYR A  37     -58.266  14.385  -8.542  1.00 16.68           H  
ATOM    515 1HB  TYR A  37     -56.952  13.259 -10.330  1.00 16.68           H  
ATOM    516 2HB  TYR A  37     -58.081  11.910 -10.303  1.00 16.68           H  
ATOM    517  HD1 TYR A  37     -57.856  15.574 -10.906  1.00 16.68           H  
ATOM    518  HD2 TYR A  37     -60.062  11.958 -11.601  1.00 16.68           H  
ATOM    519  HE1 TYR A  37     -59.277  16.754 -12.544  1.00 16.68           H  
ATOM    520  HE2 TYR A  37     -61.483  13.140 -13.237  1.00 16.68           H  
ATOM    521  HH  TYR A  37     -61.950  15.083 -14.209  1.00 16.68           H  
ATOM    522  N   SER A  38     -60.696  13.878  -8.383  1.00 16.82           N  
ATOM    523  CA  SER A  38     -62.105  13.614  -8.093  1.00 16.82           C  
ATOM    524  C   SER A  38     -62.744  12.638  -9.051  1.00 16.82           C  
ATOM    525  O   SER A  38     -62.492  12.668 -10.254  1.00 16.82           O  
ATOM    526  CB  SER A  38     -62.931  14.881  -8.161  1.00 16.82           C  
ATOM    527  OG  SER A  38     -64.315  14.598  -7.951  1.00 16.82           O  
ATOM    528  H   SER A  38     -60.403  14.820  -8.592  1.00 16.82           H  
ATOM    529  HA  SER A  38     -62.172  13.197  -7.088  1.00 16.82           H  
ATOM    530 1HB  SER A  38     -62.580  15.587  -7.412  1.00 16.82           H  
ATOM    531 2HB  SER A  38     -62.799  15.343  -9.139  1.00 16.82           H  
ATOM    532  HG  SER A  38     -64.615  13.943  -8.659  1.00 16.82           H  
ATOM    533  N   SER A  39     -63.607  11.796  -8.513  1.00 17.33           N  
ATOM    534  CA  SER A  39     -64.362  10.883  -9.340  1.00 17.33           C  
ATOM    535  C   SER A  39     -65.423  11.693 -10.056  1.00 17.33           C  
ATOM    536  O   SER A  39     -65.650  12.860  -9.703  1.00 17.33           O  
ATOM    537  CB  SER A  39     -65.001   9.797  -8.499  1.00 17.33           C  
ATOM    538  OG  SER A  39     -65.990  10.331  -7.663  1.00 17.33           O  
ATOM    539  H   SER A  39     -63.750  11.806  -7.513  1.00 17.33           H  
ATOM    540  HA  SER A  39     -63.702  10.432 -10.083  1.00 17.33           H  
ATOM    541 1HB  SER A  39     -65.442   9.042  -9.155  1.00 17.33           H  
ATOM    542 2HB  SER A  39     -64.237   9.306  -7.899  1.00 17.33           H  
ATOM    543  HG  SER A  39     -66.654  10.707  -8.253  1.00 17.33           H  
ATOM    544  N   TYR A  40     -66.027  11.084 -11.069  1.00 18.25           N  
ATOM    545  CA  TYR A  40     -67.101  11.659 -11.854  1.00 18.25           C  
ATOM    546  C   TYR A  40     -68.045  10.539 -12.219  1.00 18.25           C  
ATOM    547  O   TYR A  40     -69.210  10.752 -12.572  1.00 18.25           O  
ATOM    548  CB  TYR A  40     -66.516  12.377 -13.060  1.00 18.25           C  
ATOM    549  CG  TYR A  40     -65.635  11.496 -13.929  1.00 18.25           C  
ATOM    550  CD1 TYR A  40     -66.165  10.702 -14.927  1.00 18.25           C  
ATOM    551  CD2 TYR A  40     -64.262  11.502 -13.703  1.00 18.25           C  
ATOM    552  CE1 TYR A  40     -65.335   9.925 -15.707  1.00 18.25           C  
ATOM    553  CE2 TYR A  40     -63.430  10.727 -14.478  1.00 18.25           C  
ATOM    554  CZ  TYR A  40     -63.962   9.939 -15.484  1.00 18.25           C  
ATOM    555  OH  TYR A  40     -63.132   9.165 -16.270  1.00 18.25           O  
ATOM    556  H   TYR A  40     -65.752  10.130 -11.311  1.00 18.25           H  
ATOM    557  HA  TYR A  40     -67.648  12.378 -11.248  1.00 18.25           H  
ATOM    558 1HB  TYR A  40     -67.323  12.768 -13.677  1.00 18.25           H  
ATOM    559 2HB  TYR A  40     -65.920  13.227 -12.719  1.00 18.25           H  
ATOM    560  HD1 TYR A  40     -67.225  10.690 -15.097  1.00 18.25           H  
ATOM    561  HD2 TYR A  40     -63.841  12.128 -12.909  1.00 18.25           H  
ATOM    562  HE1 TYR A  40     -65.755   9.302 -16.494  1.00 18.25           H  
ATOM    563  HE2 TYR A  40     -62.353  10.737 -14.300  1.00 18.25           H  
ATOM    564  HH  TYR A  40     -62.245   9.175 -15.903  1.00 18.25           H  
ATOM    565  N   GLN A  41     -67.509   9.334 -12.106  1.00 19.65           N  
ATOM    566  CA  GLN A  41     -68.258   8.128 -12.382  1.00 19.65           C  
ATOM    567  C   GLN A  41     -69.321   8.077 -11.312  1.00 19.65           C  
ATOM    568  O   GLN A  41     -69.119   8.638 -10.235  1.00 19.65           O  
ATOM    569  CB  GLN A  41     -67.364   6.901 -12.307  1.00 19.65           C  
ATOM    570  CG  GLN A  41     -66.240   6.887 -13.317  1.00 19.65           C  
ATOM    571  CD  GLN A  41     -65.004   7.634 -12.814  1.00 19.65           C  
ATOM    572  OE1 GLN A  41     -65.072   8.546 -11.968  1.00 19.65           O  
ATOM    573  NE2 GLN A  41     -63.847   7.236 -13.326  1.00 19.65           N  
ATOM    574  H   GLN A  41     -66.547   9.267 -11.813  1.00 19.65           H  
ATOM    575  HA  GLN A  41     -68.733   8.198 -13.361  1.00 19.65           H  
ATOM    576 1HB  GLN A  41     -66.929   6.829 -11.311  1.00 19.65           H  
ATOM    577 2HB  GLN A  41     -67.967   6.006 -12.464  1.00 19.65           H  
ATOM    578 1HG  GLN A  41     -65.959   5.854 -13.522  1.00 19.65           H  
ATOM    579 2HG  GLN A  41     -66.583   7.372 -14.231  1.00 19.65           H  
ATOM    580 1HE2 GLN A  41     -62.996   7.675 -13.044  1.00 19.65           H  
ATOM    581 2HE2 GLN A  41     -63.828   6.497 -14.003  1.00 19.65           H  
ATOM    582  N   GLY A  42     -70.483   7.498 -11.586  1.00 21.13           N  
ATOM    583  CA  GLY A  42     -71.516   7.416 -10.546  1.00 21.13           C  
ATOM    584  C   GLY A  42     -72.305   8.725 -10.432  1.00 21.13           C  
ATOM    585  O   GLY A  42     -73.528   8.742 -10.570  1.00 21.13           O  
ATOM    586  H   GLY A  42     -70.637   7.077 -12.489  1.00 21.13           H  
ATOM    587 1HA  GLY A  42     -72.195   6.595 -10.772  1.00 21.13           H  
ATOM    588 2HA  GLY A  42     -71.048   7.186  -9.588  1.00 21.13           H  
ATOM    589  N   ILE A  43     -71.585   9.825 -10.227  1.00 21.87           N  
ATOM    590  CA  ILE A  43     -72.141  11.164 -10.105  1.00 21.87           C  
ATOM    591  C   ILE A  43     -72.866  11.564 -11.382  1.00 21.87           C  
ATOM    592  O   ILE A  43     -74.025  12.000 -11.347  1.00 21.87           O  
ATOM    593  CB  ILE A  43     -71.001  12.159  -9.847  1.00 21.87           C  
ATOM    594  CG1 ILE A  43     -70.384  11.893  -8.481  1.00 21.87           C  
ATOM    595  CG2 ILE A  43     -71.506  13.582  -9.947  1.00 21.87           C  
ATOM    596  CD1 ILE A  43     -69.063  12.608  -8.262  1.00 21.87           C  
ATOM    597  H   ILE A  43     -70.583   9.691 -10.120  1.00 21.87           H  
ATOM    598  HA  ILE A  43     -72.846  11.182  -9.273  1.00 21.87           H  
ATOM    599  HB  ILE A  43     -70.223  12.007 -10.586  1.00 21.87           H  
ATOM    600 1HG1 ILE A  43     -71.085  12.210  -7.710  1.00 21.87           H  
ATOM    601 2HG1 ILE A  43     -70.210  10.819  -8.378  1.00 21.87           H  
ATOM    602 1HG2 ILE A  43     -70.680  14.271  -9.774  1.00 21.87           H  
ATOM    603 2HG2 ILE A  43     -71.918  13.755 -10.939  1.00 21.87           H  
ATOM    604 3HG2 ILE A  43     -72.281  13.746  -9.198  1.00 21.87           H  
ATOM    605 1HD1 ILE A  43     -68.679  12.368  -7.273  1.00 21.87           H  
ATOM    606 2HD1 ILE A  43     -68.347  12.282  -9.010  1.00 21.87           H  
ATOM    607 3HD1 ILE A  43     -69.206  13.683  -8.346  1.00 21.87           H  
ATOM    608  N   ILE A  44     -72.210  11.364 -12.527  1.00 21.35           N  
ATOM    609  CA  ILE A  44     -72.852  11.691 -13.789  1.00 21.35           C  
ATOM    610  C   ILE A  44     -74.067  10.816 -14.013  1.00 21.35           C  
ATOM    611  O   ILE A  44     -75.132  11.305 -14.386  1.00 21.35           O  
ATOM    612  CB  ILE A  44     -71.904  11.517 -14.976  1.00 21.35           C  
ATOM    613  CG1 ILE A  44     -70.788  12.557 -14.916  1.00 21.35           C  
ATOM    614  CG2 ILE A  44     -72.700  11.618 -16.277  1.00 21.35           C  
ATOM    615  CD1 ILE A  44     -69.665  12.271 -15.875  1.00 21.35           C  
ATOM    616  H   ILE A  44     -71.246  11.022 -12.512  1.00 21.35           H  
ATOM    617  HA  ILE A  44     -73.178  12.732 -13.753  1.00 21.35           H  
ATOM    618  HB  ILE A  44     -71.430  10.537 -14.918  1.00 21.35           H  
ATOM    619 1HG1 ILE A  44     -71.200  13.539 -15.139  1.00 21.35           H  
ATOM    620 2HG1 ILE A  44     -70.380  12.576 -13.905  1.00 21.35           H  
ATOM    621 1HG2 ILE A  44     -72.033  11.479 -17.124  1.00 21.35           H  
ATOM    622 2HG2 ILE A  44     -73.468  10.849 -16.291  1.00 21.35           H  
ATOM    623 3HG2 ILE A  44     -73.170  12.599 -16.341  1.00 21.35           H  
ATOM    624 1HD1 ILE A  44     -68.894  13.037 -15.778  1.00 21.35           H  
ATOM    625 2HD1 ILE A  44     -69.249  11.300 -15.641  1.00 21.35           H  
ATOM    626 3HD1 ILE A  44     -70.044  12.265 -16.893  1.00 21.35           H  
ATOM    627  N   ALA A  45     -73.910   9.512 -13.779  1.00 19.56           N  
ATOM    628  CA  ALA A  45     -75.012   8.586 -13.981  1.00 19.56           C  
ATOM    629  C   ALA A  45     -76.188   8.941 -13.091  1.00 19.56           C  
ATOM    630  O   ALA A  45     -77.331   8.903 -13.540  1.00 19.56           O  
ATOM    631  CB  ALA A  45     -74.566   7.169 -13.693  1.00 19.56           C  
ATOM    632  H   ALA A  45     -73.017   9.175 -13.459  1.00 19.56           H  
ATOM    633  HA  ALA A  45     -75.332   8.658 -15.016  1.00 19.56           H  
ATOM    634 1HB  ALA A  45     -75.399   6.488 -13.868  1.00 19.56           H  
ATOM    635 2HB  ALA A  45     -73.738   6.909 -14.348  1.00 19.56           H  
ATOM    636 3HB  ALA A  45     -74.249   7.096 -12.654  1.00 19.56           H  
ATOM    637  N   THR A  46     -75.915   9.353 -11.855  1.00 16.95           N  
ATOM    638  CA  THR A  46     -76.971   9.721 -10.935  1.00 16.95           C  
ATOM    639  C   THR A  46     -77.731  10.910 -11.480  1.00 16.95           C  
ATOM    640  O   THR A  46     -78.963  10.935 -11.462  1.00 16.95           O  
ATOM    641  CB  THR A  46     -76.422  10.049  -9.542  1.00 16.95           C  
ATOM    642  OG1 THR A  46     -75.762   8.893  -9.001  1.00 16.95           O  
ATOM    643  CG2 THR A  46     -77.566  10.462  -8.635  1.00 16.95           C  
ATOM    644  H   THR A  46     -74.955   9.367 -11.519  1.00 16.95           H  
ATOM    645  HA  THR A  46     -77.663   8.887 -10.843  1.00 16.95           H  
ATOM    646  HB  THR A  46     -75.700  10.864  -9.620  1.00 16.95           H  
ATOM    647  HG1 THR A  46     -74.974   8.690  -9.556  1.00 16.95           H  
ATOM    648 1HG2 THR A  46     -77.177  10.697  -7.647  1.00 16.95           H  
ATOM    649 2HG2 THR A  46     -78.059  11.341  -9.052  1.00 16.95           H  
ATOM    650 3HG2 THR A  46     -78.284   9.646  -8.560  1.00 16.95           H  
ATOM    651  N   SER A  47     -76.998  11.904 -11.985  1.00 14.24           N  
ATOM    652  CA  SER A  47     -77.645  13.079 -12.533  1.00 14.24           C  
ATOM    653  C   SER A  47     -78.528  12.683 -13.715  1.00 14.24           C  
ATOM    654  O   SER A  47     -79.667  13.143 -13.828  1.00 14.24           O  
ATOM    655  CB  SER A  47     -76.600  14.083 -12.967  1.00 14.24           C  
ATOM    656  OG  SER A  47     -75.878  14.561 -11.862  1.00 14.24           O  
ATOM    657  H   SER A  47     -75.978  11.846 -11.962  1.00 14.24           H  
ATOM    658  HA  SER A  47     -78.274  13.523 -11.760  1.00 14.24           H  
ATOM    659 1HB  SER A  47     -75.920  13.618 -13.677  1.00 14.24           H  
ATOM    660 2HB  SER A  47     -77.087  14.912 -13.475  1.00 14.24           H  
ATOM    661  HG  SER A  47     -75.372  13.793 -11.529  1.00 14.24           H  
ATOM    662  N   LEU A  48     -78.030  11.785 -14.569  1.00 12.08           N  
ATOM    663  CA  LEU A  48     -78.809  11.347 -15.719  1.00 12.08           C  
ATOM    664  C   LEU A  48     -80.066  10.595 -15.276  1.00 12.08           C  
ATOM    665  O   LEU A  48     -81.147  10.780 -15.849  1.00 12.08           O  
ATOM    666  CB  LEU A  48     -77.941  10.460 -16.612  1.00 12.08           C  
ATOM    667  CG  LEU A  48     -76.784  11.181 -17.318  1.00 12.08           C  
ATOM    668  CD1 LEU A  48     -75.908  10.157 -18.015  1.00 12.08           C  
ATOM    669  CD2 LEU A  48     -77.344  12.189 -18.292  1.00 12.08           C  
ATOM    670  H   LEU A  48     -77.082  11.434 -14.431  1.00 12.08           H  
ATOM    671  HA  LEU A  48     -79.112  12.224 -16.283  1.00 12.08           H  
ATOM    672 1HB  LEU A  48     -77.514   9.672 -16.000  1.00 12.08           H  
ATOM    673 2HB  LEU A  48     -78.571  10.004 -17.371  1.00 12.08           H  
ATOM    674  HG  LEU A  48     -76.177  11.700 -16.585  1.00 12.08           H  
ATOM    675 1HD1 LEU A  48     -75.078  10.665 -18.507  1.00 12.08           H  
ATOM    676 2HD1 LEU A  48     -75.518   9.457 -17.282  1.00 12.08           H  
ATOM    677 3HD1 LEU A  48     -76.495   9.618 -18.755  1.00 12.08           H  
ATOM    678 1HD2 LEU A  48     -76.522  12.707 -18.788  1.00 12.08           H  
ATOM    679 2HD2 LEU A  48     -77.955  11.678 -19.036  1.00 12.08           H  
ATOM    680 3HD2 LEU A  48     -77.952  12.907 -17.754  1.00 12.08           H  
ATOM    681  N   LEU A  49     -79.944   9.778 -14.227  1.00 10.82           N  
ATOM    682  CA  LEU A  49     -81.081   9.039 -13.702  1.00 10.82           C  
ATOM    683  C   LEU A  49     -82.129   9.993 -13.149  1.00 10.82           C  
ATOM    684  O   LEU A  49     -83.332   9.787 -13.358  1.00 10.82           O  
ATOM    685  CB  LEU A  49     -80.614   8.060 -12.620  1.00 10.82           C  
ATOM    686  CG  LEU A  49     -79.783   6.870 -13.131  1.00 10.82           C  
ATOM    687  CD1 LEU A  49     -79.190   6.122 -11.953  1.00 10.82           C  
ATOM    688  CD2 LEU A  49     -80.673   5.966 -13.955  1.00 10.82           C  
ATOM    689  H   LEU A  49     -79.026   9.645 -13.803  1.00 10.82           H  
ATOM    690  HA  LEU A  49     -81.527   8.470 -14.516  1.00 10.82           H  
ATOM    691 1HB  LEU A  49     -80.002   8.606 -11.906  1.00 10.82           H  
ATOM    692 2HB  LEU A  49     -81.484   7.671 -12.098  1.00 10.82           H  
ATOM    693  HG  LEU A  49     -78.979   7.222 -13.753  1.00 10.82           H  
ATOM    694 1HD1 LEU A  49     -78.600   5.282 -12.318  1.00 10.82           H  
ATOM    695 2HD1 LEU A  49     -78.552   6.790 -11.386  1.00 10.82           H  
ATOM    696 3HD1 LEU A  49     -79.992   5.756 -11.315  1.00 10.82           H  
ATOM    697 1HD2 LEU A  49     -80.090   5.122 -14.326  1.00 10.82           H  
ATOM    698 2HD2 LEU A  49     -81.492   5.599 -13.337  1.00 10.82           H  
ATOM    699 3HD2 LEU A  49     -81.076   6.525 -14.798  1.00 10.82           H  
ATOM    700  N   ASN A  50     -81.675  11.066 -12.485  1.00 10.53           N  
ATOM    701  CA  ASN A  50     -82.589  12.056 -11.941  1.00 10.53           C  
ATOM    702  C   ASN A  50     -83.336  12.748 -13.073  1.00 10.53           C  
ATOM    703  O   ASN A  50     -84.548  12.941 -12.985  1.00 10.53           O  
ATOM    704  CB  ASN A  50     -81.847  13.076 -11.102  1.00 10.53           C  
ATOM    705  CG  ASN A  50     -81.368  12.540  -9.763  1.00 10.53           C  
ATOM    706  OD1 ASN A  50     -81.850  11.519  -9.254  1.00 10.53           O  
ATOM    707  ND2 ASN A  50     -80.427  13.237  -9.175  1.00 10.53           N  
ATOM    708  H   ASN A  50     -80.672  11.169 -12.329  1.00 10.53           H  
ATOM    709  HA  ASN A  50     -83.327  11.549 -11.318  1.00 10.53           H  
ATOM    710 1HB  ASN A  50     -80.980  13.429 -11.656  1.00 10.53           H  
ATOM    711 2HB  ASN A  50     -82.490  13.937 -10.929  1.00 10.53           H  
ATOM    712 1HD2 ASN A  50     -80.079  12.956  -8.281  1.00 10.53           H  
ATOM    713 2HD2 ASN A  50     -80.068  14.059  -9.614  1.00 10.53           H  
ATOM    714  N   LEU A  51     -82.629  13.060 -14.167  1.00 11.22           N  
ATOM    715  CA  LEU A  51     -83.263  13.704 -15.313  1.00 11.22           C  
ATOM    716  C   LEU A  51     -84.309  12.780 -15.913  1.00 11.22           C  
ATOM    717  O   LEU A  51     -85.390  13.226 -16.312  1.00 11.22           O  
ATOM    718  CB  LEU A  51     -82.211  14.091 -16.353  1.00 11.22           C  
ATOM    719  CG  LEU A  51     -81.277  15.225 -15.922  1.00 11.22           C  
ATOM    720  CD1 LEU A  51     -80.164  15.388 -16.946  1.00 11.22           C  
ATOM    721  CD2 LEU A  51     -82.088  16.501 -15.778  1.00 11.22           C  
ATOM    722  H   LEU A  51     -81.623  12.883 -14.179  1.00 11.22           H  
ATOM    723  HA  LEU A  51     -83.757  14.608 -14.976  1.00 11.22           H  
ATOM    724 1HB  LEU A  51     -81.598  13.220 -16.567  1.00 11.22           H  
ATOM    725 2HB  LEU A  51     -82.714  14.394 -17.267  1.00 11.22           H  
ATOM    726  HG  LEU A  51     -80.825  14.982 -14.967  1.00 11.22           H  
ATOM    727 1HD1 LEU A  51     -79.496  16.189 -16.633  1.00 11.22           H  
ATOM    728 2HD1 LEU A  51     -79.608  14.464 -17.016  1.00 11.22           H  
ATOM    729 3HD1 LEU A  51     -80.594  15.629 -17.915  1.00 11.22           H  
ATOM    730 1HD2 LEU A  51     -81.432  17.312 -15.461  1.00 11.22           H  
ATOM    731 2HD2 LEU A  51     -82.544  16.752 -16.734  1.00 11.22           H  
ATOM    732 3HD2 LEU A  51     -82.862  16.352 -15.036  1.00 11.22           H  
ATOM    733  N   GLY A  52     -84.006  11.482 -15.925  1.00 12.87           N  
ATOM    734  CA  GLY A  52     -84.932  10.472 -16.400  1.00 12.87           C  
ATOM    735  C   GLY A  52     -86.219  10.557 -15.587  1.00 12.87           C  
ATOM    736  O   GLY A  52     -87.309  10.695 -16.149  1.00 12.87           O  
ATOM    737  H   GLY A  52     -83.079  11.189 -15.615  1.00 12.87           H  
ATOM    738 1HA  GLY A  52     -85.140  10.626 -17.458  1.00 12.87           H  
ATOM    739 2HA  GLY A  52     -84.480   9.487 -16.285  1.00 12.87           H  
ATOM    740  N   GLN A  53     -86.090  10.490 -14.256  1.00 15.31           N  
ATOM    741  CA  GLN A  53     -87.255  10.563 -13.375  1.00 15.31           C  
ATOM    742  C   GLN A  53     -88.044  11.846 -13.601  1.00 15.31           C  
ATOM    743  O   GLN A  53     -89.271  11.816 -13.674  1.00 15.31           O  
ATOM    744  CB  GLN A  53     -86.845  10.478 -11.905  1.00 15.31           C  
ATOM    745  CG  GLN A  53     -88.034  10.520 -10.937  1.00 15.31           C  
ATOM    746  CD  GLN A  53     -87.627  10.385  -9.477  1.00 15.31           C  
ATOM    747  OE1 GLN A  53     -86.645   9.709  -9.149  1.00 15.31           O  
ATOM    748  NE2 GLN A  53     -88.379  11.025  -8.588  1.00 15.31           N  
ATOM    749  H   GLN A  53     -85.155  10.374 -13.859  1.00 15.31           H  
ATOM    750  HA  GLN A  53     -87.911   9.722 -13.604  1.00 15.31           H  
ATOM    751 1HB  GLN A  53     -86.284   9.559 -11.736  1.00 15.31           H  
ATOM    752 2HB  GLN A  53     -86.183  11.312 -11.667  1.00 15.31           H  
ATOM    753 1HG  GLN A  53     -88.544  11.482 -11.056  1.00 15.31           H  
ATOM    754 2HG  GLN A  53     -88.720   9.708 -11.181  1.00 15.31           H  
ATOM    755 1HE2 GLN A  53     -88.162  10.975  -7.616  1.00 15.31           H  
ATOM    756 2HE2 GLN A  53     -89.189  11.581  -8.897  1.00 15.31           H  
ATOM    757  N   ILE A  54     -87.345  12.967 -13.756  1.00 18.23           N  
ATOM    758  CA  ILE A  54     -88.019  14.237 -13.973  1.00 18.23           C  
ATOM    759  C   ILE A  54     -88.840  14.173 -15.250  1.00 18.23           C  
ATOM    760  O   ILE A  54     -89.994  14.625 -15.285  1.00 18.23           O  
ATOM    761  CB  ILE A  54     -87.001  15.387 -14.043  1.00 18.23           C  
ATOM    762  CG1 ILE A  54     -86.378  15.605 -12.655  1.00 18.23           C  
ATOM    763  CG2 ILE A  54     -87.672  16.652 -14.549  1.00 18.23           C  
ATOM    764  CD1 ILE A  54     -85.148  16.485 -12.663  1.00 18.23           C  
ATOM    765  H   ILE A  54     -86.327  12.942 -13.688  1.00 18.23           H  
ATOM    766  HA  ILE A  54     -88.692  14.421 -13.137  1.00 18.23           H  
ATOM    767  HB  ILE A  54     -86.198  15.112 -14.720  1.00 18.23           H  
ATOM    768 1HG1 ILE A  54     -87.125  16.068 -12.012  1.00 18.23           H  
ATOM    769 2HG1 ILE A  54     -86.118  14.642 -12.232  1.00 18.23           H  
ATOM    770 1HG2 ILE A  54     -86.939  17.454 -14.605  1.00 18.23           H  
ATOM    771 2HG2 ILE A  54     -88.087  16.472 -15.541  1.00 18.23           H  
ATOM    772 3HG2 ILE A  54     -88.474  16.937 -13.866  1.00 18.23           H  
ATOM    773 1HD1 ILE A  54     -84.774  16.592 -11.645  1.00 18.23           H  
ATOM    774 2HD1 ILE A  54     -84.386  16.029 -13.273  1.00 18.23           H  
ATOM    775 3HD1 ILE A  54     -85.400  17.465 -13.064  1.00 18.23           H  
ATOM    776  N   ALA A  55     -88.265  13.622 -16.316  1.00 21.09           N  
ATOM    777  CA  ALA A  55     -89.019  13.504 -17.548  1.00 21.09           C  
ATOM    778  C   ALA A  55     -90.266  12.648 -17.341  1.00 21.09           C  
ATOM    779  O   ALA A  55     -91.345  13.016 -17.806  1.00 21.09           O  
ATOM    780  CB  ALA A  55     -88.156  12.901 -18.634  1.00 21.09           C  
ATOM    781  H   ALA A  55     -87.303  13.282 -16.267  1.00 21.09           H  
ATOM    782  HA  ALA A  55     -89.332  14.503 -17.850  1.00 21.09           H  
ATOM    783 1HB  ALA A  55     -88.725  12.837 -19.559  1.00 21.09           H  
ATOM    784 2HB  ALA A  55     -87.276  13.525 -18.785  1.00 21.09           H  
ATOM    785 3HB  ALA A  55     -87.842  11.904 -18.331  1.00 21.09           H  
ATOM    786  N   GLU A  56     -90.158  11.546 -16.591  1.00 23.24           N  
ATOM    787  CA  GLU A  56     -91.348  10.728 -16.380  1.00 23.24           C  
ATOM    788  C   GLU A  56     -92.408  11.485 -15.584  1.00 23.24           C  
ATOM    789  O   GLU A  56     -93.587  11.446 -15.930  1.00 23.24           O  
ATOM    790  CB  GLU A  56     -91.018   9.407 -15.674  1.00 23.24           C  
ATOM    791  CG  GLU A  56     -90.231   8.400 -16.525  1.00 23.24           C  
ATOM    792  CD  GLU A  56     -89.949   7.081 -15.803  1.00 23.24           C  
ATOM    793  OE1 GLU A  56     -90.256   6.973 -14.636  1.00 23.24           O  
ATOM    794  OE2 GLU A  56     -89.439   6.181 -16.434  1.00 23.24           O  
ATOM    795  H   GLU A  56     -89.250  11.269 -16.212  1.00 23.24           H  
ATOM    796  HA  GLU A  56     -91.772  10.489 -17.356  1.00 23.24           H  
ATOM    797 1HB  GLU A  56     -90.426   9.619 -14.782  1.00 23.24           H  
ATOM    798 2HB  GLU A  56     -91.941   8.929 -15.348  1.00 23.24           H  
ATOM    799 1HG  GLU A  56     -90.793   8.193 -17.435  1.00 23.24           H  
ATOM    800 2HG  GLU A  56     -89.285   8.861 -16.811  1.00 23.24           H  
ATOM    801  N   GLU A  57     -91.982  12.237 -14.562  1.00 24.36           N  
ATOM    802  CA  GLU A  57     -92.922  13.011 -13.750  1.00 24.36           C  
ATOM    803  C   GLU A  57     -93.613  14.078 -14.593  1.00 24.36           C  
ATOM    804  O   GLU A  57     -94.797  14.366 -14.410  1.00 24.36           O  
ATOM    805  CB  GLU A  57     -92.204  13.667 -12.557  1.00 24.36           C  
ATOM    806  CG  GLU A  57     -91.744  12.688 -11.465  1.00 24.36           C  
ATOM    807  CD  GLU A  57     -90.993  13.358 -10.329  1.00 24.36           C  
ATOM    808  OE1 GLU A  57     -90.730  14.536 -10.416  1.00 24.36           O  
ATOM    809  OE2 GLU A  57     -90.683  12.680  -9.368  1.00 24.36           O  
ATOM    810  H   GLU A  57     -90.991  12.233 -14.327  1.00 24.36           H  
ATOM    811  HA  GLU A  57     -93.685  12.336 -13.367  1.00 24.36           H  
ATOM    812 1HB  GLU A  57     -91.321  14.194 -12.919  1.00 24.36           H  
ATOM    813 2HB  GLU A  57     -92.861  14.405 -12.099  1.00 24.36           H  
ATOM    814 1HG  GLU A  57     -92.618  12.183 -11.058  1.00 24.36           H  
ATOM    815 2HG  GLU A  57     -91.107  11.934 -11.918  1.00 24.36           H  
ATOM    816  N   THR A  58     -92.866  14.657 -15.527  1.00 24.67           N  
ATOM    817  CA  THR A  58     -93.365  15.676 -16.430  1.00 24.67           C  
ATOM    818  C   THR A  58     -94.433  15.114 -17.366  1.00 24.67           C  
ATOM    819  O   THR A  58     -95.459  15.749 -17.619  1.00 24.67           O  
ATOM    820  CB  THR A  58     -92.211  16.249 -17.271  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -91.229  16.834 -16.397  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -92.723  17.283 -18.250  1.00 24.67           C  
ATOM    823  H   THR A  58     -91.882  14.394 -15.596  1.00 24.67           H  
ATOM    824  HA  THR A  58     -93.811  16.476 -15.839  1.00 24.67           H  
ATOM    825  HB  THR A  58     -91.744  15.449 -17.828  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -90.863  16.117 -15.822  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -91.892  17.666 -18.837  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -93.455  16.817 -18.913  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -93.193  18.100 -17.705  1.00 24.67           H  
ATOM    830  N   LEU A  59     -94.165  13.922 -17.897  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -95.033  13.264 -18.862  1.00 24.67           C  
ATOM    832  C   LEU A  59     -96.284  12.581 -18.291  1.00 24.67           C  
ATOM    833  O   LEU A  59     -97.318  12.545 -18.965  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -94.199  12.228 -19.611  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -93.083  12.814 -20.491  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -92.219  11.685 -21.023  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -93.703  13.622 -21.614  1.00 24.67           C  
ATOM    838  H   LEU A  59     -93.286  13.468 -17.645  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -95.362  14.020 -19.570  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -93.730  11.573 -18.873  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -94.857  11.630 -20.237  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -92.457  13.469 -19.898  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -91.419  12.097 -21.637  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -91.787  11.140 -20.181  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -92.827  11.011 -21.622  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -92.912  14.046 -22.235  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -94.336  12.975 -22.222  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -94.304  14.426 -21.191  1.00 24.67           H  
ATOM    849  N   VAL A  60     -96.199  12.030 -17.082  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -97.327  11.295 -16.518  1.00 24.67           C  
ATOM    851  C   VAL A  60     -97.325  11.241 -14.991  1.00 24.67           C  
ATOM    852  O   VAL A  60     -98.039  12.018 -14.355  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -96.967  10.192 -14.455  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -97.327   9.864 -17.086  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -96.002   9.177 -16.744  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -98.500   9.087 -16.509  1.00 24.67           C  
ATOM    857  H   VAL A  60     -95.319  12.074 -16.566  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -98.242  11.792 -16.838  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -97.413   9.905 -18.172  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -95.998   8.169 -17.156  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -95.174   9.746 -17.172  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -95.881   9.127 -15.664  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -98.503   8.077 -16.916  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -98.410   9.042 -15.425  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -99.431   9.588 -16.776  1.00 24.67           H  
ENDMDL

REMARK ID 640111 DOMAINID 633715 MODEL 2 line_3_try1
MODEL     2
ATOM      1  N   GLY A   1       0.177  -0.117  -1.276  1.00 19.61           N  
ATOM      2  CA  GLY A   1       0.575   0.361   0.043  1.00 19.61           C  
ATOM      3  C   GLY A   1       1.142   1.773  -0.021  1.00 19.61           C  
ATOM      4  O   GLY A   1       1.767   2.159  -1.003  1.00 19.61           O  
ATOM      5  H   GLY A   1       0.347   0.466  -2.083  1.00 19.61           H  
ATOM      6 1HA  GLY A   1      -0.287   0.342   0.709  1.00 19.61           H  
ATOM      7 2HA  GLY A   1       1.320  -0.314   0.464  1.00 19.61           H  
ATOM      8  N   GLN A   2       0.920   2.539   1.047  1.00 17.88           N  
ATOM      9  CA  GLN A   2       1.403   3.920   1.151  1.00 17.88           C  
ATOM     10  C   GLN A   2       2.763   4.017   1.851  1.00 17.88           C  
ATOM     11  O   GLN A   2       3.325   5.110   2.008  1.00 17.88           O  
ATOM     12  CB  GLN A   2       0.360   4.767   1.867  1.00 17.88           C  
ATOM     13  CG  GLN A   2      -0.980   4.900   1.105  1.00 17.88           C  
ATOM     14  CD  GLN A   2      -0.879   5.646  -0.276  1.00 17.88           C  
ATOM     15  OE1 GLN A   2      -0.494   6.829  -0.384  1.00 17.88           O  
ATOM     16  NE2 GLN A   2      -1.237   4.930  -1.340  1.00 17.88           N  
ATOM     17  H   GLN A   2       0.392   2.155   1.819  1.00 17.88           H  
ATOM     18  HA  GLN A   2       1.523   4.317   0.145  1.00 17.88           H  
ATOM     19 1HB  GLN A   2       0.138   4.313   2.833  1.00 17.88           H  
ATOM     20 2HB  GLN A   2       0.764   5.720   2.066  1.00 17.88           H  
ATOM     21 1HG  GLN A   2      -1.374   3.902   0.921  1.00 17.88           H  
ATOM     22 2HG  GLN A   2      -1.673   5.460   1.736  1.00 17.88           H  
ATOM     23 1HE2 GLN A   2      -1.201   5.338  -2.255  1.00 17.88           H  
ATOM     24 2HE2 GLN A   2      -1.541   3.984  -1.230  1.00 17.88           H  
ATOM     25  N   ASP A   3       3.276   2.860   2.268  1.00 16.52           N  
ATOM     26  CA  ASP A   3       4.575   2.757   2.912  1.00 16.52           C  
ATOM     27  C   ASP A   3       5.588   3.248   1.901  1.00 16.52           C  
ATOM     28  O   ASP A   3       5.326   3.164   0.705  1.00 16.52           O  
ATOM     29  CB  ASP A   3       4.881   1.314   3.316  1.00 16.52           C  
ATOM     30  CG  ASP A   3       4.027   0.809   4.486  1.00 16.52           C  
ATOM     31  OD1 ASP A   3       3.338   1.595   5.097  1.00 16.52           O  
ATOM     32  OD2 ASP A   3       4.072  -0.367   4.747  1.00 16.52           O  
ATOM     33  H   ASP A   3       2.747   2.019   2.104  1.00 16.52           H  
ATOM     34  HA  ASP A   3       4.604   3.400   3.791  1.00 16.52           H  
ATOM     35 1HB  ASP A   3       4.721   0.657   2.460  1.00 16.52           H  
ATOM     36 2HB  ASP A   3       5.935   1.233   3.591  1.00 16.52           H  
ATOM     37  N   GLU A   4       6.700   3.834   2.358  1.00 15.57           N  
ATOM     38  CA  GLU A   4       7.775   4.365   1.485  1.00 15.57           C  
ATOM     39  C   GLU A   4       7.374   5.666   0.763  1.00 15.57           C  
ATOM     40  O   GLU A   4       8.137   6.630   0.749  1.00 15.57           O  
ATOM     41  CB  GLU A   4       8.268   3.322   0.462  1.00 15.57           C  
ATOM     42  CG  GLU A   4       8.971   2.112   1.086  1.00 15.57           C  
ATOM     43  CD  GLU A   4       9.444   1.092   0.066  1.00 15.57           C  
ATOM     44  OE1 GLU A   4       9.172   1.267  -1.098  1.00 15.57           O  
ATOM     45  OE2 GLU A   4      10.078   0.140   0.460  1.00 15.57           O  
ATOM     46  H   GLU A   4       6.825   3.899   3.358  1.00 15.57           H  
ATOM     47  HA  GLU A   4       8.626   4.604   2.123  1.00 15.57           H  
ATOM     48 1HB  GLU A   4       7.477   2.974  -0.180  1.00 15.57           H  
ATOM     49 2HB  GLU A   4       8.997   3.801  -0.191  1.00 15.57           H  
ATOM     50 1HG  GLU A   4       9.829   2.462   1.657  1.00 15.57           H  
ATOM     51 2HG  GLU A   4       8.284   1.627   1.779  1.00 15.57           H  
ATOM     52  N   ILE A   5       6.183   5.693   0.167  1.00 15.21           N  
ATOM     53  CA  ILE A   5       5.666   6.862  -0.528  1.00 15.21           C  
ATOM     54  C   ILE A   5       5.492   8.022   0.461  1.00 15.21           C  
ATOM     55  O   ILE A   5       5.943   9.145   0.210  1.00 15.21           O  
ATOM     56  CB  ILE A   5       4.302   6.555  -1.166  1.00 15.21           C  
ATOM     57  CG1 ILE A   5       4.452   5.527  -2.272  1.00 15.21           C  
ATOM     58  CG2 ILE A   5       3.710   7.825  -1.741  1.00 15.21           C  
ATOM     59  CD1 ILE A   5       3.130   4.972  -2.748  1.00 15.21           C  
ATOM     60  H   ILE A   5       5.633   4.841   0.195  1.00 15.21           H  
ATOM     61  HA  ILE A   5       6.373   7.158  -1.300  1.00 15.21           H  
ATOM     62  HB  ILE A   5       3.631   6.143  -0.410  1.00 15.21           H  
ATOM     63 1HG1 ILE A   5       4.966   5.984  -3.115  1.00 15.21           H  
ATOM     64 2HG1 ILE A   5       5.058   4.694  -1.900  1.00 15.21           H  
ATOM     65 1HG2 ILE A   5       2.740   7.606  -2.183  1.00 15.21           H  
ATOM     66 2HG2 ILE A   5       3.592   8.567  -0.965  1.00 15.21           H  
ATOM     67 3HG2 ILE A   5       4.380   8.217  -2.507  1.00 15.21           H  
ATOM     68 1HD1 ILE A   5       3.307   4.238  -3.534  1.00 15.21           H  
ATOM     69 2HD1 ILE A   5       2.618   4.491  -1.920  1.00 15.21           H  
ATOM     70 3HD1 ILE A   5       2.513   5.779  -3.136  1.00 15.21           H  
ATOM     71  N   HIS A   6       4.890   7.754   1.630  1.00 15.50           N  
ATOM     72  CA  HIS A   6       4.712   8.823   2.621  1.00 15.50           C  
ATOM     73  C   HIS A   6       5.996   9.064   3.409  1.00 15.50           C  
ATOM     74  O   HIS A   6       6.119   8.688   4.577  1.00 15.50           O  
ATOM     75  CB  HIS A   6       3.582   8.532   3.618  1.00 15.50           C  
ATOM     76  CG  HIS A   6       2.225   8.480   3.014  1.00 15.50           C  
ATOM     77  ND1 HIS A   6       1.064   8.588   3.762  1.00 15.50           N  
ATOM     78  CD2 HIS A   6       1.836   8.278   1.748  1.00 15.50           C  
ATOM     79  CE1 HIS A   6       0.022   8.468   2.957  1.00 15.50           C  
ATOM     80  NE2 HIS A   6       0.473   8.274   1.735  1.00 15.50           N  
ATOM     81  H   HIS A   6       4.516   6.818   1.806  1.00 15.50           H  
ATOM     82  HA  HIS A   6       4.470   9.754   2.108  1.00 15.50           H  
ATOM     83 1HB  HIS A   6       3.769   7.568   4.094  1.00 15.50           H  
ATOM     84 2HB  HIS A   6       3.582   9.289   4.401  1.00 15.50           H  
ATOM     85  HD2 HIS A   6       2.475   8.123   0.905  1.00 15.50           H  
ATOM     86  HE1 HIS A   6      -1.024   8.497   3.253  1.00 15.50           H  
ATOM     87  HE2 HIS A   6      -0.075   8.103   0.889  1.00 15.50           H  
ATOM     88  N   ARG A   7       6.949   9.696   2.747  1.00 16.39           N  
ATOM     89  CA  ARG A   7       8.266   9.933   3.309  1.00 16.39           C  
ATOM     90  C   ARG A   7       8.225  10.984   4.425  1.00 16.39           C  
ATOM     91  O   ARG A   7       7.406  11.903   4.369  1.00 16.39           O  
ATOM     92  CB  ARG A   7       9.223  10.380   2.215  1.00 16.39           C  
ATOM     93  CG  ARG A   7       9.516   9.311   1.204  1.00 16.39           C  
ATOM     94  CD  ARG A   7      10.497   9.720   0.187  1.00 16.39           C  
ATOM     95  NE  ARG A   7      10.733   8.648  -0.767  1.00 16.39           N  
ATOM     96  CZ  ARG A   7      11.560   8.733  -1.827  1.00 16.39           C  
ATOM     97  NH1 ARG A   7      12.224   9.845  -2.054  1.00 16.39           N  
ATOM     98  NH2 ARG A   7      11.706   7.700  -2.639  1.00 16.39           N  
ATOM     99  H   ARG A   7       6.742   9.947   1.781  1.00 16.39           H  
ATOM    100  HA  ARG A   7       8.607   8.977   3.689  1.00 16.39           H  
ATOM    101 1HB  ARG A   7       8.784  11.218   1.677  1.00 16.39           H  
ATOM    102 2HB  ARG A   7      10.163  10.723   2.642  1.00 16.39           H  
ATOM    103 1HG  ARG A   7       9.880   8.414   1.706  1.00 16.39           H  
ATOM    104 2HG  ARG A   7       8.588   9.078   0.682  1.00 16.39           H  
ATOM    105 1HD  ARG A   7      10.119  10.585  -0.355  1.00 16.39           H  
ATOM    106 2HD  ARG A   7      11.443   9.970   0.667  1.00 16.39           H  
ATOM    107  HE  ARG A   7      10.229   7.775  -0.619  1.00 16.39           H  
ATOM    108 1HH1 ARG A   7      12.113  10.635  -1.434  1.00 16.39           H  
ATOM    109 2HH1 ARG A   7      12.844   9.910  -2.848  1.00 16.39           H  
ATOM    110 1HH2 ARG A   7      11.198   6.844  -2.463  1.00 16.39           H  
ATOM    111 2HH2 ARG A   7      12.326   7.766  -3.432  1.00 16.39           H  
ATOM    112  N   PRO A   8       9.078  10.857   5.458  1.00 17.72           N  
ATOM    113  CA  PRO A   8       9.241  11.773   6.575  1.00 17.72           C  
ATOM    114  C   PRO A   8       9.925  13.068   6.171  1.00 17.72           C  
ATOM    115  O   PRO A   8      10.590  13.137   5.136  1.00 17.72           O  
ATOM    116  CB  PRO A   8      10.100  10.970   7.551  1.00 17.72           C  
ATOM    117  CG  PRO A   8      10.893  10.031   6.678  1.00 17.72           C  
ATOM    118  CD  PRO A   8       9.964   9.668   5.547  1.00 17.72           C  
ATOM    119  HA  PRO A   8       8.251  11.983   7.009  1.00 17.72           H  
ATOM    120 1HB  PRO A   8      10.747  11.662   8.113  1.00 17.72           H  
ATOM    121 2HB  PRO A   8       9.464  10.455   8.283  1.00 17.72           H  
ATOM    122 1HG  PRO A   8      11.810  10.530   6.329  1.00 17.72           H  
ATOM    123 2HG  PRO A   8      11.211   9.154   7.260  1.00 17.72           H  
ATOM    124 1HD  PRO A   8      10.569   9.532   4.646  1.00 17.72           H  
ATOM    125 2HD  PRO A   8       9.382   8.768   5.812  1.00 17.72           H  
ATOM    126  N   GLU A   9       9.775  14.079   7.016  1.00 19.17           N  
ATOM    127  CA  GLU A   9      10.414  15.375   6.827  1.00 19.17           C  
ATOM    128  C   GLU A   9      11.879  15.348   7.243  1.00 19.17           C  
ATOM    129  O   GLU A   9      12.312  14.456   7.975  1.00 19.17           O  
ATOM    130  CB  GLU A   9       9.675  16.456   7.616  1.00 19.17           C  
ATOM    131  CG  GLU A   9       8.246  16.707   7.148  1.00 19.17           C  
ATOM    132  CD  GLU A   9       7.551  17.809   7.917  1.00 19.17           C  
ATOM    133  OE1 GLU A   9       8.053  18.204   8.943  1.00 19.17           O  
ATOM    134  OE2 GLU A   9       6.519  18.256   7.472  1.00 19.17           O  
ATOM    135  H   GLU A   9       9.197  13.947   7.833  1.00 19.17           H  
ATOM    136  HA  GLU A   9      10.369  15.627   5.768  1.00 19.17           H  
ATOM    137 1HB  GLU A   9       9.644  16.176   8.670  1.00 19.17           H  
ATOM    138 2HB  GLU A   9      10.223  17.396   7.547  1.00 19.17           H  
ATOM    139 1HG  GLU A   9       8.267  16.974   6.092  1.00 19.17           H  
ATOM    140 2HG  GLU A   9       7.677  15.782   7.248  1.00 19.17           H  
ATOM    141  N   THR A  10      12.627  16.339   6.774  1.00 20.67           N  
ATOM    142  CA  THR A  10      14.044  16.486   7.081  1.00 20.67           C  
ATOM    143  C   THR A  10      14.388  16.454   8.549  1.00 20.67           C  
ATOM    144  O   THR A  10      13.695  17.038   9.389  1.00 20.67           O  
ATOM    145  CB  THR A  10      14.610  17.805   6.552  1.00 20.67           C  
ATOM    146  OG1 THR A  10      16.014  17.876   6.887  1.00 20.67           O  
ATOM    147  CG2 THR A  10      13.877  18.972   7.187  1.00 20.67           C  
ATOM    148  H   THR A  10      12.188  17.022   6.172  1.00 20.67           H  
ATOM    149  HA  THR A  10      14.572  15.662   6.598  1.00 20.67           H  
ATOM    150  HB  THR A  10      14.498  17.845   5.468  1.00 20.67           H  
ATOM    151  HG1 THR A  10      16.408  18.644   6.443  1.00 20.67           H  
ATOM    152 1HG2 THR A  10      14.293  19.910   6.813  1.00 20.67           H  
ATOM    153 2HG2 THR A  10      12.816  18.917   6.938  1.00 20.67           H  
ATOM    154 3HG2 THR A  10      13.995  18.931   8.256  1.00 20.67           H  
ATOM    155  N   ALA A  11      15.554  15.874   8.822  1.00 21.76           N  
ATOM    156  CA  ALA A  11      16.139  15.766  10.151  1.00 21.76           C  
ATOM    157  C   ALA A  11      16.323  17.134  10.792  1.00 21.76           C  
ATOM    158  O   ALA A  11      16.404  17.244  12.010  1.00 21.76           O  
ATOM    159  CB  ALA A  11      17.475  15.056  10.082  1.00 21.76           C  
ATOM    160  H   ALA A  11      16.055  15.460   8.046  1.00 21.76           H  
ATOM    161  HA  ALA A  11      15.464  15.185  10.773  1.00 21.76           H  
ATOM    162 1HB  ALA A  11      17.885  14.961  11.087  1.00 21.76           H  
ATOM    163 2HB  ALA A  11      17.340  14.067   9.648  1.00 21.76           H  
ATOM    164 3HB  ALA A  11      18.160  15.636   9.463  1.00 21.76           H  
ATOM    165  N   GLU A  12      16.432  18.181   9.973  1.00 21.86           N  
ATOM    166  CA  GLU A  12      16.604  19.523  10.511  1.00 21.86           C  
ATOM    167  C   GLU A  12      15.400  19.952  11.369  1.00 21.86           C  
ATOM    168  O   GLU A  12      15.552  20.747  12.299  1.00 21.86           O  
ATOM    169  CB  GLU A  12      16.818  20.536   9.382  1.00 21.86           C  
ATOM    170  CG  GLU A  12      18.150  20.397   8.648  1.00 21.86           C  
ATOM    171  CD  GLU A  12      18.313  21.387   7.509  1.00 21.86           C  
ATOM    172  OE1 GLU A  12      17.370  22.076   7.200  1.00 21.86           O  
ATOM    173  OE2 GLU A  12      19.385  21.448   6.953  1.00 21.86           O  
ATOM    174  H   GLU A  12      16.359  18.043   8.963  1.00 21.86           H  
ATOM    175  HA  GLU A  12      17.489  19.525  11.149  1.00 21.86           H  
ATOM    176 1HB  GLU A  12      16.023  20.438   8.652  1.00 21.86           H  
ATOM    177 2HB  GLU A  12      16.765  21.544   9.788  1.00 21.86           H  
ATOM    178 1HG  GLU A  12      18.961  20.543   9.361  1.00 21.86           H  
ATOM    179 2HG  GLU A  12      18.224  19.382   8.258  1.00 21.86           H  
ATOM    180  N   GLY A  13      14.193  19.494  11.003  1.00 21.09           N  
ATOM    181  CA  GLY A  13      12.975  19.859  11.725  1.00 21.09           C  
ATOM    182  C   GLY A  13      12.327  18.671  12.450  1.00 21.09           C  
ATOM    183  O   GLY A  13      11.525  18.854  13.370  1.00 21.09           O  
ATOM    184  H   GLY A  13      14.128  18.821  10.247  1.00 21.09           H  
ATOM    185 1HA  GLY A  13      13.203  20.642  12.446  1.00 21.09           H  
ATOM    186 2HA  GLY A  13      12.260  20.280  11.018  1.00 21.09           H  
ATOM    187  N   ARG A  14      12.674  17.455  12.034  1.00 19.72           N  
ATOM    188  CA  ARG A  14      12.094  16.236  12.587  1.00 19.72           C  
ATOM    189  C   ARG A  14      12.608  15.920  13.985  1.00 19.72           C  
ATOM    190  O   ARG A  14      13.801  16.032  14.260  1.00 19.72           O  
ATOM    191  CB  ARG A  14      12.390  15.044  11.687  1.00 19.72           C  
ATOM    192  CG  ARG A  14      11.719  13.739  12.095  1.00 19.72           C  
ATOM    193  CD  ARG A  14      12.012  12.632  11.142  1.00 19.72           C  
ATOM    194  NE  ARG A  14      11.358  11.387  11.557  1.00 19.72           N  
ATOM    195  CZ  ARG A  14      11.587  10.168  11.022  1.00 19.72           C  
ATOM    196  NH1 ARG A  14      12.468  10.019  10.060  1.00 19.72           N  
ATOM    197  NH2 ARG A  14      10.925   9.116  11.475  1.00 19.72           N  
ATOM    198  H   ARG A  14      13.326  17.361  11.263  1.00 19.72           H  
ATOM    199  HA  ARG A  14      11.014  16.369  12.637  1.00 19.72           H  
ATOM    200 1HB  ARG A  14      12.089  15.272  10.661  1.00 19.72           H  
ATOM    201 2HB  ARG A  14      13.450  14.866  11.679  1.00 19.72           H  
ATOM    202 1HG  ARG A  14      12.082  13.430  13.075  1.00 19.72           H  
ATOM    203 2HG  ARG A  14      10.640  13.886  12.138  1.00 19.72           H  
ATOM    204 1HD  ARG A  14      11.647  12.903  10.148  1.00 19.72           H  
ATOM    205 2HD  ARG A  14      13.087  12.461  11.098  1.00 19.72           H  
ATOM    206  HE  ARG A  14      10.672  11.449  12.298  1.00 19.72           H  
ATOM    207 1HH1 ARG A  14      12.978  10.821   9.713  1.00 19.72           H  
ATOM    208 2HH1 ARG A  14      12.636   9.104   9.668  1.00 19.72           H  
ATOM    209 1HH2 ARG A  14      10.248   9.227  12.218  1.00 19.72           H  
ATOM    210 2HH2 ARG A  14      11.095   8.203  11.079  1.00 19.72           H  
ATOM    211  N   SER A  15      11.709  15.481  14.858  1.00 18.47           N  
ATOM    212  CA  SER A  15      12.108  15.063  16.194  1.00 18.47           C  
ATOM    213  C   SER A  15      11.137  13.995  16.723  1.00 18.47           C  
ATOM    214  O   SER A  15       9.936  14.103  16.481  1.00 18.47           O  
ATOM    215  CB  SER A  15      12.099  16.261  17.129  1.00 18.47           C  
ATOM    216  OG  SER A  15      12.439  15.892  18.444  1.00 18.47           O  
ATOM    217  H   SER A  15      10.737  15.437  14.587  1.00 18.47           H  
ATOM    218  HA  SER A  15      13.123  14.699  16.132  1.00 18.47           H  
ATOM    219 1HB  SER A  15      12.804  17.010  16.763  1.00 18.47           H  
ATOM    220 2HB  SER A  15      11.109  16.715  17.123  1.00 18.47           H  
ATOM    221  HG  SER A  15      11.807  15.189  18.702  1.00 18.47           H  
ATOM    222  N   PRO A  16      11.629  12.924  17.377  1.00 17.80           N  
ATOM    223  CA  PRO A  16      10.844  11.924  18.075  1.00 17.80           C  
ATOM    224  C   PRO A  16      10.037  12.574  19.183  1.00 17.80           C  
ATOM    225  O   PRO A  16      10.491  13.541  19.795  1.00 17.80           O  
ATOM    226  CB  PRO A  16      11.915  10.984  18.644  1.00 17.80           C  
ATOM    227  CG  PRO A  16      13.103  11.156  17.738  1.00 17.80           C  
ATOM    228  CD  PRO A  16      13.076  12.607  17.320  1.00 17.80           C  
ATOM    229  HA  PRO A  16      10.187  11.405  17.363  1.00 17.80           H  
ATOM    230 1HB  PRO A  16      12.134  11.255  19.685  1.00 17.80           H  
ATOM    231 2HB  PRO A  16      11.540   9.950  18.654  1.00 17.80           H  
ATOM    232 1HG  PRO A  16      14.028  10.890  18.275  1.00 17.80           H  
ATOM    233 2HG  PRO A  16      13.024  10.464  16.886  1.00 17.80           H  
ATOM    234 1HD  PRO A  16      13.649  13.240  18.015  1.00 17.80           H  
ATOM    235 2HD  PRO A  16      13.461  12.634  16.291  1.00 17.80           H  
ATOM    236  N   VAL A  17       8.860  12.019  19.458  1.00 17.49           N  
ATOM    237  CA  VAL A  17       7.998  12.523  20.525  1.00 17.49           C  
ATOM    238  C   VAL A  17       7.779  11.472  21.618  1.00 17.49           C  
ATOM    239  O   VAL A  17       7.050  11.701  22.581  1.00 17.49           O  
ATOM    240  CB  VAL A  17       6.651  12.957  19.931  1.00 17.49           C  
ATOM    241  CG1 VAL A  17       6.880  14.083  18.921  1.00 17.49           C  
ATOM    242  CG2 VAL A  17       5.978  11.762  19.274  1.00 17.49           C  
ATOM    243  H   VAL A  17       8.537  11.243  18.898  1.00 17.49           H  
ATOM    244  HA  VAL A  17       8.476  13.395  20.974  1.00 17.49           H  
ATOM    245  HB  VAL A  17       6.015  13.349  20.725  1.00 17.49           H  
ATOM    246 1HG1 VAL A  17       5.924  14.404  18.508  1.00 17.49           H  
ATOM    247 2HG1 VAL A  17       7.362  14.924  19.419  1.00 17.49           H  
ATOM    248 3HG1 VAL A  17       7.520  13.730  18.112  1.00 17.49           H  
ATOM    249 1HG2 VAL A  17       5.019  12.067  18.855  1.00 17.49           H  
ATOM    250 2HG2 VAL A  17       6.618  11.377  18.480  1.00 17.49           H  
ATOM    251 3HG2 VAL A  17       5.814  10.990  20.019  1.00 17.49           H  
ATOM    252  N   LYS A  18       8.405  10.309  21.437  1.00 17.22           N  
ATOM    253  CA  LYS A  18       8.294   9.160  22.343  1.00 17.22           C  
ATOM    254  C   LYS A  18       9.579   8.931  23.147  1.00 17.22           C  
ATOM    255  O   LYS A  18       9.759   7.887  23.777  1.00 17.22           O  
ATOM    256  CB  LYS A  18       7.950   7.905  21.542  1.00 17.22           C  
ATOM    257  CG  LYS A  18       6.606   7.969  20.831  1.00 17.22           C  
ATOM    258  CD  LYS A  18       6.307   6.684  20.082  1.00 17.22           C  
ATOM    259  CE  LYS A  18       4.968   6.768  19.352  1.00 17.22           C  
ATOM    260  NZ  LYS A  18       4.679   5.530  18.576  1.00 17.22           N  
ATOM    261  H   LYS A  18       8.994  10.219  20.624  1.00 17.22           H  
ATOM    262  HA  LYS A  18       7.485   9.351  23.048  1.00 17.22           H  
ATOM    263 1HB  LYS A  18       8.720   7.732  20.792  1.00 17.22           H  
ATOM    264 2HB  LYS A  18       7.935   7.046  22.198  1.00 17.22           H  
ATOM    265 1HG  LYS A  18       5.814   8.156  21.560  1.00 17.22           H  
ATOM    266 2HG  LYS A  18       6.619   8.782  20.117  1.00 17.22           H  
ATOM    267 1HD  LYS A  18       7.097   6.489  19.355  1.00 17.22           H  
ATOM    268 2HD  LYS A  18       6.273   5.853  20.787  1.00 17.22           H  
ATOM    269 1HE  LYS A  18       4.174   6.922  20.081  1.00 17.22           H  
ATOM    270 2HE  LYS A  18       4.989   7.617  18.668  1.00 17.22           H  
ATOM    271 1HZ  LYS A  18       3.789   5.628  18.108  1.00 17.22           H  
ATOM    272 2HZ  LYS A  18       5.406   5.386  17.888  1.00 17.22           H  
ATOM    273 3HZ  LYS A  18       4.646   4.738  19.200  1.00 17.22           H  
ATOM    274  N   SER A  19      10.477   9.917  23.129  1.00 16.92           N  
ATOM    275  CA  SER A  19      11.790   9.813  23.776  1.00 16.92           C  
ATOM    276  C   SER A  19      11.732   9.589  25.286  1.00 16.92           C  
ATOM    277  O   SER A  19      12.678   9.073  25.881  1.00 16.92           O  
ATOM    278  CB  SER A  19      12.596  11.068  23.492  1.00 16.92           C  
ATOM    279  OG  SER A  19      12.027  12.191  24.112  1.00 16.92           O  
ATOM    280  H   SER A  19      10.251  10.762  22.621  1.00 16.92           H  
ATOM    281  HA  SER A  19      12.312   8.963  23.334  1.00 16.92           H  
ATOM    282 1HB  SER A  19      13.615  10.931  23.848  1.00 16.92           H  
ATOM    283 2HB  SER A  19      12.642  11.231  22.414  1.00 16.92           H  
ATOM    284  HG  SER A  19      12.589  12.937  23.879  1.00 16.92           H  
ATOM    285  N   HIS A  20      10.603   9.919  25.907  1.00 16.66           N  
ATOM    286  CA  HIS A  20      10.417   9.727  27.338  1.00 16.66           C  
ATOM    287  C   HIS A  20      10.597   8.263  27.752  1.00 16.66           C  
ATOM    288  O   HIS A  20      10.993   7.975  28.883  1.00 16.66           O  
ATOM    289  CB  HIS A  20       9.042  10.242  27.784  1.00 16.66           C  
ATOM    290  CG  HIS A  20       7.858   9.456  27.279  1.00 16.66           C  
ATOM    291  ND1 HIS A  20       7.291   8.426  27.996  1.00 16.66           N  
ATOM    292  CD2 HIS A  20       7.128   9.569  26.143  1.00 16.66           C  
ATOM    293  CE1 HIS A  20       6.265   7.940  27.326  1.00 16.66           C  
ATOM    294  NE2 HIS A  20       6.140   8.618  26.199  1.00 16.66           N  
ATOM    295  H   HIS A  20       9.864  10.334  25.361  1.00 16.66           H  
ATOM    296  HA  HIS A  20      11.168  10.307  27.874  1.00 16.66           H  
ATOM    297 1HB  HIS A  20       8.999  10.247  28.874  1.00 16.66           H  
ATOM    298 2HB  HIS A  20       8.923  11.271  27.451  1.00 16.66           H  
ATOM    299  HD1 HIS A  20       7.588   8.095  28.890  1.00 16.66           H  
ATOM    300  HD2 HIS A  20       7.195  10.240  25.286  1.00 16.66           H  
ATOM    301  HE1 HIS A  20       5.684   7.115  27.733  1.00 16.66           H  
ATOM    302  N   PHE A  21      10.382   7.319  26.828  1.00 16.52           N  
ATOM    303  CA  PHE A  21      10.509   5.908  27.173  1.00 16.52           C  
ATOM    304  C   PHE A  21      11.958   5.532  27.481  1.00 16.52           C  
ATOM    305  O   PHE A  21      12.224   4.519  28.131  1.00 16.52           O  
ATOM    306  CB  PHE A  21       9.976   5.012  26.054  1.00 16.52           C  
ATOM    307  CG  PHE A  21       8.467   4.940  25.966  1.00 16.52           C  
ATOM    308  CD1 PHE A  21       7.784   5.533  24.924  1.00 16.52           C  
ATOM    309  CD2 PHE A  21       7.735   4.263  26.930  1.00 16.52           C  
ATOM    310  CE1 PHE A  21       6.408   5.459  24.833  1.00 16.52           C  
ATOM    311  CE2 PHE A  21       6.356   4.183  26.848  1.00 16.52           C  
ATOM    312  CZ  PHE A  21       5.692   4.783  25.795  1.00 16.52           C  
ATOM    313  H   PHE A  21      10.111   7.580  25.876  1.00 16.52           H  
ATOM    314  HA  PHE A  21       9.915   5.723  28.068  1.00 16.52           H  
ATOM    315 1HB  PHE A  21      10.348   5.383  25.097  1.00 16.52           H  
ATOM    316 2HB  PHE A  21      10.361   4.003  26.185  1.00 16.52           H  
ATOM    317  HD1 PHE A  21       8.343   6.057  24.172  1.00 16.52           H  
ATOM    318  HD2 PHE A  21       8.260   3.788  27.760  1.00 16.52           H  
ATOM    319  HE1 PHE A  21       5.892   5.939  24.004  1.00 16.52           H  
ATOM    320  HE2 PHE A  21       5.794   3.648  27.613  1.00 16.52           H  
ATOM    321  HZ  PHE A  21       4.607   4.725  25.728  1.00 16.52           H  
ATOM    322  N   GLY A  22      12.906   6.335  26.997  1.00 16.52           N  
ATOM    323  CA  GLY A  22      14.316   6.077  27.214  1.00 16.52           C  
ATOM    324  C   GLY A  22      14.806   6.678  28.531  1.00 16.52           C  
ATOM    325  O   GLY A  22      15.984   6.555  28.864  1.00 16.52           O  
ATOM    326  H   GLY A  22      12.652   7.183  26.490  1.00 16.52           H  
ATOM    327 1HA  GLY A  22      14.494   5.003  27.209  1.00 16.52           H  
ATOM    328 2HA  GLY A  22      14.886   6.501  26.389  1.00 16.52           H  
ATOM    329  N   SER A  23      13.911   7.336  29.286  1.00 16.95           N  
ATOM    330  CA  SER A  23      14.279   7.970  30.550  1.00 16.95           C  
ATOM    331  C   SER A  23      14.230   6.984  31.717  1.00 16.95           C  
ATOM    332  O   SER A  23      14.589   7.321  32.842  1.00 16.95           O  
ATOM    333  CB  SER A  23      13.377   9.163  30.842  1.00 16.95           C  
ATOM    334  OG  SER A  23      12.062   8.772  31.137  1.00 16.95           O  
ATOM    335  H   SER A  23      12.939   7.418  28.984  1.00 16.95           H  
ATOM    336  HA  SER A  23      15.303   8.335  30.462  1.00 16.95           H  
ATOM    337 1HB  SER A  23      13.787   9.731  31.675  1.00 16.95           H  
ATOM    338 2HB  SER A  23      13.368   9.818  29.971  1.00 16.95           H  
ATOM    339  HG  SER A  23      11.763   8.223  30.384  1.00 16.95           H  
ATOM    340  N   ASN A  24      13.756   5.773  31.448  1.00 18.10           N  
ATOM    341  CA  ASN A  24      13.583   4.740  32.464  1.00 18.10           C  
ATOM    342  C   ASN A  24      14.850   4.162  33.156  1.00 18.10           C  
ATOM    343  O   ASN A  24      14.763   3.820  34.335  1.00 18.10           O  
ATOM    344  CB  ASN A  24      12.747   3.616  31.878  1.00 18.10           C  
ATOM    345  CG  ASN A  24      11.302   4.002  31.742  1.00 18.10           C  
ATOM    346  OD1 ASN A  24      10.808   4.904  32.428  1.00 18.10           O  
ATOM    347  ND2 ASN A  24      10.606   3.334  30.860  1.00 18.10           N  
ATOM    348  H   ASN A  24      13.487   5.571  30.494  1.00 18.10           H  
ATOM    349  HA  ASN A  24      12.992   5.188  33.265  1.00 18.10           H  
ATOM    350 1HB  ASN A  24      13.113   3.345  30.889  1.00 18.10           H  
ATOM    351 2HB  ASN A  24      12.824   2.735  32.511  1.00 18.10           H  
ATOM    352 1HD2 ASN A  24       9.641   3.548  30.723  1.00 18.10           H  
ATOM    353 2HD2 ASN A  24      11.043   2.616  30.318  1.00 18.10           H  
ATOM    354  N   PRO A  25      16.007   3.966  32.480  1.00 19.88           N  
ATOM    355  CA  PRO A  25      17.225   3.421  33.068  1.00 19.88           C  
ATOM    356  C   PRO A  25      17.719   4.257  34.242  1.00 19.88           C  
ATOM    357  O   PRO A  25      17.668   5.484  34.202  1.00 19.88           O  
ATOM    358  CB  PRO A  25      18.215   3.467  31.897  1.00 19.88           C  
ATOM    359  CG  PRO A  25      17.345   3.435  30.667  1.00 19.88           C  
ATOM    360  CD  PRO A  25      16.130   4.239  31.042  1.00 19.88           C  
ATOM    361  HA  PRO A  25      17.036   2.384  33.386  1.00 19.88           H  
ATOM    362 1HB  PRO A  25      18.820   4.383  31.960  1.00 19.88           H  
ATOM    363 2HB  PRO A  25      18.909   2.616  31.952  1.00 19.88           H  
ATOM    364 1HG  PRO A  25      17.884   3.872  29.810  1.00 19.88           H  
ATOM    365 2HG  PRO A  25      17.103   2.400  30.397  1.00 19.88           H  
ATOM    366 1HD  PRO A  25      16.351   5.292  30.883  1.00 19.88           H  
ATOM    367 2HD  PRO A  25      15.280   3.882  30.461  1.00 19.88           H  
ATOM    368  N   ILE A  26      18.264   3.588  35.257  1.00 21.90           N  
ATOM    369  CA  ILE A  26      18.794   4.275  36.436  1.00 21.90           C  
ATOM    370  C   ILE A  26      20.299   4.072  36.621  1.00 21.90           C  
ATOM    371  O   ILE A  26      20.876   4.497  37.622  1.00 21.90           O  
ATOM    372  CB  ILE A  26      18.062   3.794  37.697  1.00 21.90           C  
ATOM    373  CG1 ILE A  26      18.303   2.293  37.894  1.00 21.90           C  
ATOM    374  CG2 ILE A  26      16.570   4.087  37.566  1.00 21.90           C  
ATOM    375  CD1 ILE A  26      17.832   1.773  39.230  1.00 21.90           C  
ATOM    376  H   ILE A  26      18.278   2.579  35.234  1.00 21.90           H  
ATOM    377  HA  ILE A  26      18.609   5.342  36.323  1.00 21.90           H  
ATOM    378  HB  ILE A  26      18.461   4.311  38.568  1.00 21.90           H  
ATOM    379 1HG1 ILE A  26      17.785   1.748  37.107  1.00 21.90           H  
ATOM    380 2HG1 ILE A  26      19.377   2.091  37.807  1.00 21.90           H  
ATOM    381 1HG2 ILE A  26      16.051   3.754  38.462  1.00 21.90           H  
ATOM    382 2HG2 ILE A  26      16.423   5.160  37.439  1.00 21.90           H  
ATOM    383 3HG2 ILE A  26      16.164   3.564  36.700  1.00 21.90           H  
ATOM    384 1HD1 ILE A  26      18.038   0.705  39.293  1.00 21.90           H  
ATOM    385 2HD1 ILE A  26      18.360   2.293  40.030  1.00 21.90           H  
ATOM    386 3HD1 ILE A  26      16.761   1.943  39.331  1.00 21.90           H  
ATOM    387  N   GLY A  27      20.931   3.414  35.658  1.00 23.58           N  
ATOM    388  CA  GLY A  27      22.360   3.124  35.729  1.00 23.58           C  
ATOM    389  C   GLY A  27      22.694   2.273  36.953  1.00 23.58           C  
ATOM    390  O   GLY A  27      22.050   1.250  37.194  1.00 23.58           O  
ATOM    391  H   GLY A  27      20.402   3.111  34.855  1.00 23.58           H  
ATOM    392 1HA  GLY A  27      22.671   2.602  34.824  1.00 23.58           H  
ATOM    393 2HA  GLY A  27      22.919   4.058  35.767  1.00 23.58           H  
ATOM    394  N   SER A  28      23.711   2.691  37.711  1.00 24.46           N  
ATOM    395  CA  SER A  28      24.136   1.970  38.909  1.00 24.46           C  
ATOM    396  C   SER A  28      24.961   2.868  39.834  1.00 24.46           C  
ATOM    397  O   SER A  28      25.720   3.720  39.373  1.00 24.46           O  
ATOM    398  CB  SER A  28      24.944   0.743  38.533  1.00 24.46           C  
ATOM    399  OG  SER A  28      25.341   0.039  39.677  1.00 24.46           O  
ATOM    400  H   SER A  28      24.189   3.542  37.457  1.00 24.46           H  
ATOM    401  HA  SER A  28      23.245   1.650  39.451  1.00 24.46           H  
ATOM    402 1HB  SER A  28      24.349   0.092  37.892  1.00 24.46           H  
ATOM    403 2HB  SER A  28      25.824   1.045  37.967  1.00 24.46           H  
ATOM    404  HG  SER A  28      25.884  -0.690  39.365  1.00 24.46           H  
ATOM    405  N   ALA A  29      24.818   2.666  41.142  1.00 24.67           N  
ATOM    406  CA  ALA A  29      25.590   3.411  42.138  1.00 24.67           C  
ATOM    407  C   ALA A  29      25.802   2.581  43.401  1.00 24.67           C  
ATOM    408  O   ALA A  29      25.376   2.981  44.484  1.00 24.67           O  
ATOM    409  CB  ALA A  29      24.885   4.711  42.483  1.00 24.67           C  
ATOM    410  H   ALA A  29      24.173   1.952  41.452  1.00 24.67           H  
ATOM    411  HA  ALA A  29      26.567   3.635  41.713  1.00 24.67           H  
ATOM    412 1HB  ALA A  29      25.482   5.267  43.206  1.00 24.67           H  
ATOM    413 2HB  ALA A  29      24.762   5.308  41.578  1.00 24.67           H  
ATOM    414 3HB  ALA A  29      23.908   4.494  42.910  1.00 24.67           H  
ATOM    415  N   THR A  30      26.435   1.417  43.260  1.00 24.67           N  
ATOM    416  CA  THR A  30      26.603   0.495  44.388  1.00 24.67           C  
ATOM    417  C   THR A  30      28.060   0.209  44.770  1.00 24.67           C  
ATOM    418  O   THR A  30      28.348  -0.802  45.410  1.00 24.67           O  
ATOM    419  CB  THR A  30      25.895  -0.838  44.095  1.00 24.67           C  
ATOM    420  OG1 THR A  30      26.436  -1.425  42.904  1.00 24.67           O  
ATOM    421  CG2 THR A  30      24.405  -0.592  43.891  1.00 24.67           C  
ATOM    422  H   THR A  30      26.778   1.151  42.346  1.00 24.67           H  
ATOM    423  HA  THR A  30      26.125   0.941  45.260  1.00 24.67           H  
ATOM    424  HB  THR A  30      26.042  -1.519  44.933  1.00 24.67           H  
ATOM    425  HG1 THR A  30      27.372  -1.600  43.031  1.00 24.67           H  
ATOM    426 1HG2 THR A  30      23.907  -1.538  43.687  1.00 24.67           H  
ATOM    427 2HG2 THR A  30      23.985  -0.145  44.792  1.00 24.67           H  
ATOM    428 3HG2 THR A  30      24.256   0.080  43.051  1.00 24.67           H  
ATOM    429  N   ALA A  31      28.988   1.063  44.347  1.00 24.67           N  
ATOM    430  CA  ALA A  31      30.403   0.849  44.662  1.00 24.67           C  
ATOM    431  C   ALA A  31      30.635   0.837  46.172  1.00 24.67           C  
ATOM    432  O   ALA A  31      30.043   1.635  46.905  1.00 24.67           O  
ATOM    433  CB  ALA A  31      31.259   1.926  44.019  1.00 24.67           C  
ATOM    434  H   ALA A  31      28.701   1.877  43.824  1.00 24.67           H  
ATOM    435  HA  ALA A  31      30.695  -0.125  44.266  1.00 24.67           H  
ATOM    436 1HB  ALA A  31      32.308   1.738  44.243  1.00 24.67           H  
ATOM    437 2HB  ALA A  31      31.110   1.915  42.939  1.00 24.67           H  
ATOM    438 3HB  ALA A  31      30.974   2.899  44.414  1.00 24.67           H  
ATOM    439  N   SER A  32      31.537  -0.036  46.628  1.00 24.51           N  
ATOM    440  CA  SER A  32      31.859  -0.140  48.051  1.00 24.51           C  
ATOM    441  C   SER A  32      33.359  -0.115  48.354  1.00 24.51           C  
ATOM    442  O   SER A  32      33.774  -0.395  49.483  1.00 24.51           O  
ATOM    443  CB  SER A  32      31.250  -1.408  48.618  1.00 24.51           C  
ATOM    444  OG  SER A  32      31.763  -2.547  47.980  1.00 24.51           O  
ATOM    445  H   SER A  32      31.980  -0.669  45.977  1.00 24.51           H  
ATOM    446  HA  SER A  32      31.406   0.711  48.560  1.00 24.51           H  
ATOM    447 1HB  SER A  32      31.452  -1.463  49.687  1.00 24.51           H  
ATOM    448 2HB  SER A  32      30.167  -1.373  48.490  1.00 24.51           H  
ATOM    449  HG  SER A  32      31.278  -3.293  48.342  1.00 24.51           H  
ATOM    450  N   SER A  33      34.190   0.251  47.374  1.00 24.08           N  
ATOM    451  CA  SER A  33      35.648   0.256  47.576  1.00 24.08           C  
ATOM    452  C   SER A  33      36.107   1.484  48.364  1.00 24.08           C  
ATOM    453  O   SER A  33      36.782   2.366  47.837  1.00 24.08           O  
ATOM    454  CB  SER A  33      36.373   0.224  46.240  1.00 24.08           C  
ATOM    455  OG  SER A  33      36.102  -0.959  45.532  1.00 24.08           O  
ATOM    456  H   SER A  33      33.808   0.509  46.478  1.00 24.08           H  
ATOM    457  HA  SER A  33      35.919  -0.635  48.142  1.00 24.08           H  
ATOM    458 1HB  SER A  33      36.073   1.086  45.644  1.00 24.08           H  
ATOM    459 2HB  SER A  33      37.445   0.305  46.415  1.00 24.08           H  
ATOM    460  HG  SER A  33      36.706  -0.962  44.780  1.00 24.08           H  
ATOM    461  N   LYS A  34      35.711   1.522  49.633  1.00 23.51           N  
ATOM    462  CA  LYS A  34      35.942   2.643  50.540  1.00 23.51           C  
ATOM    463  C   LYS A  34      36.861   2.317  51.725  1.00 23.51           C  
ATOM    464  O   LYS A  34      36.850   3.021  52.735  1.00 23.51           O  
ATOM    465  CB  LYS A  34      34.590   3.153  51.034  1.00 23.51           C  
ATOM    466  CG  LYS A  34      33.704   3.685  49.900  1.00 23.51           C  
ATOM    467  CD  LYS A  34      32.371   4.209  50.397  1.00 23.51           C  
ATOM    468  CE  LYS A  34      31.515   4.704  49.231  1.00 23.51           C  
ATOM    469  NZ  LYS A  34      30.184   5.186  49.679  1.00 23.51           N  
ATOM    470  H   LYS A  34      35.159   0.725  49.948  1.00 23.51           H  
ATOM    471  HA  LYS A  34      36.420   3.443  49.973  1.00 23.51           H  
ATOM    472 1HB  LYS A  34      34.054   2.340  51.529  1.00 23.51           H  
ATOM    473 2HB  LYS A  34      34.738   3.948  51.762  1.00 23.51           H  
ATOM    474 1HG  LYS A  34      34.231   4.485  49.378  1.00 23.51           H  
ATOM    475 2HG  LYS A  34      33.511   2.885  49.188  1.00 23.51           H  
ATOM    476 1HD  LYS A  34      31.837   3.410  50.914  1.00 23.51           H  
ATOM    477 2HD  LYS A  34      32.534   5.029  51.096  1.00 23.51           H  
ATOM    478 1HE  LYS A  34      32.035   5.518  48.729  1.00 23.51           H  
ATOM    479 2HE  LYS A  34      31.373   3.883  48.521  1.00 23.51           H  
ATOM    480 1HZ  LYS A  34      29.656   5.497  48.875  1.00 23.51           H  
ATOM    481 2HZ  LYS A  34      29.690   4.430  50.132  1.00 23.51           H  
ATOM    482 3HZ  LYS A  34      30.299   5.952  50.327  1.00 23.51           H  
ATOM    483  N   GLY A  35      37.625   1.232  51.627  1.00 22.95           N  
ATOM    484  CA  GLY A  35      38.514   0.844  52.723  1.00 22.95           C  
ATOM    485  C   GLY A  35      39.593   1.899  52.958  1.00 22.95           C  
ATOM    486  O   GLY A  35      40.048   2.553  52.017  1.00 22.95           O  
ATOM    487  H   GLY A  35      37.597   0.686  50.780  1.00 22.95           H  
ATOM    488 1HA  GLY A  35      37.931   0.707  53.633  1.00 22.95           H  
ATOM    489 2HA  GLY A  35      38.980  -0.113  52.493  1.00 22.95           H  
ATOM    490  N   SER A  36      40.011   2.044  54.217  1.00 22.43           N  
ATOM    491  CA  SER A  36      41.028   3.024  54.595  1.00 22.43           C  
ATOM    492  C   SER A  36      41.809   2.624  55.859  1.00 22.43           C  
ATOM    493  O   SER A  36      41.763   1.477  56.301  1.00 22.43           O  
ATOM    494  CB  SER A  36      40.372   4.390  54.785  1.00 22.43           C  
ATOM    495  OG  SER A  36      41.336   5.403  54.891  1.00 22.43           O  
ATOM    496  H   SER A  36      39.596   1.469  54.934  1.00 22.43           H  
ATOM    497  HA  SER A  36      41.741   3.102  53.772  1.00 22.43           H  
ATOM    498 1HB  SER A  36      39.714   4.597  53.938  1.00 22.43           H  
ATOM    499 2HB  SER A  36      39.754   4.375  55.682  1.00 22.43           H  
ATOM    500  HG  SER A  36      40.844   6.231  54.921  1.00 22.43           H  
ATOM    501  N   TYR A  37      42.560   3.594  56.387  1.00 21.97           N  
ATOM    502  CA  TYR A  37      43.406   3.562  57.594  1.00 21.97           C  
ATOM    503  C   TYR A  37      44.679   2.700  57.562  1.00 21.97           C  
ATOM    504  O   TYR A  37      45.545   2.871  58.420  1.00 21.97           O  
ATOM    505  CB  TYR A  37      42.554   3.131  58.790  1.00 21.97           C  
ATOM    506  CG  TYR A  37      41.302   3.963  58.943  1.00 21.97           C  
ATOM    507  CD1 TYR A  37      40.060   3.399  58.687  1.00 21.97           C  
ATOM    508  CD2 TYR A  37      41.396   5.292  59.316  1.00 21.97           C  
ATOM    509  CE1 TYR A  37      38.917   4.162  58.807  1.00 21.97           C  
ATOM    510  CE2 TYR A  37      40.253   6.056  59.437  1.00 21.97           C  
ATOM    511  CZ  TYR A  37      39.018   5.497  59.183  1.00 21.97           C  
ATOM    512  OH  TYR A  37      37.881   6.262  59.300  1.00 21.97           O  
ATOM    513  H   TYR A  37      42.494   4.474  55.899  1.00 21.97           H  
ATOM    514  HA  TYR A  37      43.731   4.586  57.777  1.00 21.97           H  
ATOM    515 1HB  TYR A  37      42.272   2.083  58.698  1.00 21.97           H  
ATOM    516 2HB  TYR A  37      43.141   3.229  59.702  1.00 21.97           H  
ATOM    517  HD1 TYR A  37      39.989   2.352  58.390  1.00 21.97           H  
ATOM    518  HD2 TYR A  37      42.372   5.737  59.512  1.00 21.97           H  
ATOM    519  HE1 TYR A  37      37.943   3.719  58.604  1.00 21.97           H  
ATOM    520  HE2 TYR A  37      40.327   7.103  59.729  1.00 21.97           H  
ATOM    521  HH  TYR A  37      38.121   7.153  59.566  1.00 21.97           H  
ATOM    522  N   SER A  38      44.834   1.840  56.560  1.00 21.58           N  
ATOM    523  CA  SER A  38      46.045   1.029  56.412  1.00 21.58           C  
ATOM    524  C   SER A  38      46.447   0.275  57.686  1.00 21.58           C  
ATOM    525  O   SER A  38      45.637  -0.417  58.305  1.00 21.58           O  
ATOM    526  CB  SER A  38      47.200   1.909  55.965  1.00 21.58           C  
ATOM    527  OG  SER A  38      48.323   1.135  55.646  1.00 21.58           O  
ATOM    528  H   SER A  38      44.078   1.735  55.898  1.00 21.58           H  
ATOM    529  HA  SER A  38      45.856   0.288  55.634  1.00 21.58           H  
ATOM    530 1HB  SER A  38      46.898   2.489  55.095  1.00 21.58           H  
ATOM    531 2HB  SER A  38      47.455   2.619  56.754  1.00 21.58           H  
ATOM    532  HG  SER A  38      48.099   0.664  54.838  1.00 21.58           H  
ATOM    533  N   SER A  39      47.726   0.415  58.049  1.00 21.08           N  
ATOM    534  CA  SER A  39      48.326  -0.207  59.233  1.00 21.08           C  
ATOM    535  C   SER A  39      49.488   0.645  59.743  1.00 21.08           C  
ATOM    536  O   SER A  39      50.178   1.310  58.971  1.00 21.08           O  
ATOM    537  CB  SER A  39      48.795  -1.616  58.930  1.00 21.08           C  
ATOM    538  OG  SER A  39      49.397  -2.209  60.058  1.00 21.08           O  
ATOM    539  H   SER A  39      48.316   0.987  57.455  1.00 21.08           H  
ATOM    540  HA  SER A  39      47.573  -0.254  60.022  1.00 21.08           H  
ATOM    541 1HB  SER A  39      47.937  -2.213  58.621  1.00 21.08           H  
ATOM    542 2HB  SER A  39      49.498  -1.600  58.101  1.00 21.08           H  
ATOM    543  HG  SER A  39      48.881  -1.919  60.837  1.00 21.08           H  
ATOM    544  N   TYR A  40      49.686   0.634  61.056  1.00 20.43           N  
ATOM    545  CA  TYR A  40      50.725   1.423  61.707  1.00 20.43           C  
ATOM    546  C   TYR A  40      51.530   0.599  62.695  1.00 20.43           C  
ATOM    547  O   TYR A  40      52.531   1.056  63.252  1.00 20.43           O  
ATOM    548  CB  TYR A  40      50.050   2.567  62.446  1.00 20.43           C  
ATOM    549  CG  TYR A  40      49.118   2.044  63.512  1.00 20.43           C  
ATOM    550  CD1 TYR A  40      49.598   1.742  64.771  1.00 20.43           C  
ATOM    551  CD2 TYR A  40      47.779   1.838  63.213  1.00 20.43           C  
ATOM    552  CE1 TYR A  40      48.743   1.244  65.734  1.00 20.43           C  
ATOM    553  CE2 TYR A  40      46.926   1.341  64.177  1.00 20.43           C  
ATOM    554  CZ  TYR A  40      47.407   1.046  65.435  1.00 20.43           C  
ATOM    555  OH  TYR A  40      46.558   0.551  66.401  1.00 20.43           O  
ATOM    556  H   TYR A  40      49.107   0.034  61.635  1.00 20.43           H  
ATOM    557  HA  TYR A  40      51.404   1.810  60.947  1.00 20.43           H  
ATOM    558 1HB  TYR A  40      50.799   3.201  62.918  1.00 20.43           H  
ATOM    559 2HB  TYR A  40      49.477   3.176  61.747  1.00 20.43           H  
ATOM    560  HD1 TYR A  40      50.652   1.896  64.996  1.00 20.43           H  
ATOM    561  HD2 TYR A  40      47.401   2.067  62.216  1.00 20.43           H  
ATOM    562  HE1 TYR A  40      49.118   1.006  66.724  1.00 20.43           H  
ATOM    563  HE2 TYR A  40      45.873   1.179  63.945  1.00 20.43           H  
ATOM    564  HH  TYR A  40      45.673   0.475  66.038  1.00 20.43           H  
ATOM    565  N   GLN A  41      51.103  -0.630  62.903  1.00 19.82           N  
ATOM    566  CA  GLN A  41      51.726  -1.489  63.889  1.00 19.82           C  
ATOM    567  C   GLN A  41      53.203  -1.771  63.584  1.00 19.82           C  
ATOM    568  O   GLN A  41      53.994  -2.013  64.498  1.00 19.82           O  
ATOM    569  CB  GLN A  41      50.908  -2.766  64.017  1.00 19.82           C  
ATOM    570  CG  GLN A  41      49.496  -2.532  64.627  1.00 19.82           C  
ATOM    571  CD  GLN A  41      48.360  -2.109  63.618  1.00 19.82           C  
ATOM    572  OE1 GLN A  41      48.533  -1.446  62.566  1.00 19.82           O  
ATOM    573  NE2 GLN A  41      47.145  -2.516  63.975  1.00 19.82           N  
ATOM    574  H   GLN A  41      50.311  -0.967  62.383  1.00 19.82           H  
ATOM    575  HA  GLN A  41      51.685  -0.978  64.848  1.00 19.82           H  
ATOM    576 1HB  GLN A  41      50.789  -3.226  63.036  1.00 19.82           H  
ATOM    577 2HB  GLN A  41      51.440  -3.478  64.651  1.00 19.82           H  
ATOM    578 1HG  GLN A  41      49.179  -3.454  65.115  1.00 19.82           H  
ATOM    579 2HG  GLN A  41      49.585  -1.740  65.372  1.00 19.82           H  
ATOM    580 1HE2 GLN A  41      46.353  -2.298  63.406  1.00 19.82           H  
ATOM    581 2HE2 GLN A  41      47.022  -3.043  64.820  1.00 19.82           H  
ATOM    582  N   GLY A  42      53.582  -1.705  62.300  1.00 19.39           N  
ATOM    583  CA  GLY A  42      54.964  -1.933  61.899  1.00 19.39           C  
ATOM    584  C   GLY A  42      55.833  -0.708  62.191  1.00 19.39           C  
ATOM    585  O   GLY A  42      57.063  -0.802  62.255  1.00 19.39           O  
ATOM    586  H   GLY A  42      52.888  -1.500  61.595  1.00 19.39           H  
ATOM    587 1HA  GLY A  42      55.357  -2.801  62.425  1.00 19.39           H  
ATOM    588 2HA  GLY A  42      55.000  -2.161  60.834  1.00 19.39           H  
ATOM    589  N   ILE A  43      55.199   0.449  62.404  1.00 19.26           N  
ATOM    590  CA  ILE A  43      55.926   1.666  62.717  1.00 19.26           C  
ATOM    591  C   ILE A  43      56.336   1.515  64.151  1.00 19.26           C  
ATOM    592  O   ILE A  43      57.476   1.797  64.537  1.00 19.26           O  
ATOM    593  CB  ILE A  43      55.072   2.931  62.553  1.00 19.26           C  
ATOM    594  CG1 ILE A  43      54.678   3.116  61.097  1.00 19.26           C  
ATOM    595  CG2 ILE A  43      55.839   4.134  63.064  1.00 19.26           C  
ATOM    596  CD1 ILE A  43      53.627   4.177  60.900  1.00 19.26           C  
ATOM    597  H   ILE A  43      54.185   0.494  62.394  1.00 19.26           H  
ATOM    598  HA  ILE A  43      56.817   1.739  62.093  1.00 19.26           H  
ATOM    599  HB  ILE A  43      54.162   2.834  63.131  1.00 19.26           H  
ATOM    600 1HG1 ILE A  43      55.561   3.384  60.519  1.00 19.26           H  
ATOM    601 2HG1 ILE A  43      54.285   2.172  60.717  1.00 19.26           H  
ATOM    602 1HG2 ILE A  43      55.224   5.025  62.961  1.00 19.26           H  
ATOM    603 2HG2 ILE A  43      56.088   3.983  64.115  1.00 19.26           H  
ATOM    604 3HG2 ILE A  43      56.755   4.254  62.487  1.00 19.26           H  
ATOM    605 1HD1 ILE A  43      53.382   4.255  59.841  1.00 19.26           H  
ATOM    606 2HD1 ILE A  43      52.735   3.908  61.459  1.00 19.26           H  
ATOM    607 3HD1 ILE A  43      54.003   5.134  61.258  1.00 19.26           H  
ATOM    608  N   ILE A  44      55.377   1.048  64.949  1.00 19.57           N  
ATOM    609  CA  ILE A  44      55.620   0.831  66.357  1.00 19.57           C  
ATOM    610  C   ILE A  44      56.687  -0.230  66.541  1.00 19.57           C  
ATOM    611  O   ILE A  44      57.654  -0.021  67.272  1.00 19.57           O  
ATOM    612  CB  ILE A  44      54.352   0.380  67.081  1.00 19.57           C  
ATOM    613  CG1 ILE A  44      53.324   1.504  67.089  1.00 19.57           C  
ATOM    614  CG2 ILE A  44      54.707  -0.065  68.495  1.00 19.57           C  
ATOM    615  CD1 ILE A  44      51.959   1.054  67.525  1.00 19.57           C  
ATOM    616  H   ILE A  44      54.458   0.853  64.544  1.00 19.57           H  
ATOM    617  HA  ILE A  44      55.972   1.765  66.800  1.00 19.57           H  
ATOM    618  HB  ILE A  44      53.909  -0.458  66.543  1.00 19.57           H  
ATOM    619 1HG1 ILE A  44      53.664   2.291  67.760  1.00 19.57           H  
ATOM    620 2HG1 ILE A  44      53.243   1.916  66.078  1.00 19.57           H  
ATOM    621 1HG2 ILE A  44      53.808  -0.403  69.006  1.00 19.57           H  
ATOM    622 2HG2 ILE A  44      55.423  -0.882  68.448  1.00 19.57           H  
ATOM    623 3HG2 ILE A  44      55.145   0.769  69.043  1.00 19.57           H  
ATOM    624 1HD1 ILE A  44      51.277   1.903  67.507  1.00 19.57           H  
ATOM    625 2HD1 ILE A  44      51.600   0.282  66.852  1.00 19.57           H  
ATOM    626 3HD1 ILE A  44      52.012   0.655  68.535  1.00 19.57           H  
ATOM    627  N   ALA A  45      56.547  -1.364  65.846  1.00 20.39           N  
ATOM    628  CA  ALA A  45      57.547  -2.410  65.987  1.00 20.39           C  
ATOM    629  C   ALA A  45      58.926  -1.917  65.578  1.00 20.39           C  
ATOM    630  O   ALA A  45      59.905  -2.158  66.286  1.00 20.39           O  
ATOM    631  CB  ALA A  45      57.167  -3.609  65.150  1.00 20.39           C  
ATOM    632  H   ALA A  45      55.729  -1.513  65.252  1.00 20.39           H  
ATOM    633  HA  ALA A  45      57.586  -2.698  67.037  1.00 20.39           H  
ATOM    634 1HB  ALA A  45      57.907  -4.395  65.282  1.00 20.39           H  
ATOM    635 2HB  ALA A  45      56.186  -3.971  65.462  1.00 20.39           H  
ATOM    636 3HB  ALA A  45      57.130  -3.316  64.104  1.00 20.39           H  
ATOM    637  N   THR A  46      59.005  -1.156  64.481  1.00 21.55           N  
ATOM    638  CA  THR A  46      60.288  -0.648  64.038  1.00 21.55           C  
ATOM    639  C   THR A  46      60.868   0.300  65.067  1.00 21.55           C  
ATOM    640  O   THR A  46      62.062   0.243  65.373  1.00 21.55           O  
ATOM    641  CB  THR A  46      60.183   0.079  62.694  1.00 21.55           C  
ATOM    642  OG1 THR A  46      59.716  -0.828  61.684  1.00 21.55           O  
ATOM    643  CG2 THR A  46      61.553   0.611  62.312  1.00 21.55           C  
ATOM    644  H   THR A  46      58.184  -0.962  63.908  1.00 21.55           H  
ATOM    645  HA  THR A  46      60.971  -1.484  63.921  1.00 21.55           H  
ATOM    646  HB  THR A  46      59.475   0.906  62.779  1.00 21.55           H  
ATOM    647  HG1 THR A  46      58.757  -0.997  61.832  1.00 21.55           H  
ATOM    648 1HG2 THR A  46      61.487   1.131  61.359  1.00 21.55           H  
ATOM    649 2HG2 THR A  46      61.895   1.301  63.082  1.00 21.55           H  
ATOM    650 3HG2 THR A  46      62.256  -0.217  62.229  1.00 21.55           H  
ATOM    651  N   SER A  47      60.029   1.179  65.607  1.00 22.76           N  
ATOM    652  CA  SER A  47      60.486   2.152  66.574  1.00 22.76           C  
ATOM    653  C   SER A  47      61.046   1.444  67.800  1.00 22.76           C  
ATOM    654  O   SER A  47      62.111   1.816  68.301  1.00 22.76           O  
ATOM    655  CB  SER A  47      59.326   3.042  66.970  1.00 22.76           C  
ATOM    656  OG  SER A  47      58.872   3.781  65.865  1.00 22.76           O  
ATOM    657  H   SER A  47      59.052   1.197  65.319  1.00 22.76           H  
ATOM    658  HA  SER A  47      61.271   2.755  66.121  1.00 22.76           H  
ATOM    659 1HB  SER A  47      58.515   2.432  67.360  1.00 22.76           H  
ATOM    660 2HB  SER A  47      59.640   3.718  67.764  1.00 22.76           H  
ATOM    661  HG  SER A  47      58.499   3.108  65.247  1.00 22.76           H  
ATOM    662  N   LEU A  48      60.373   0.388  68.253  1.00 23.80           N  
ATOM    663  CA  LEU A  48      60.847  -0.351  69.411  1.00 23.80           C  
ATOM    664  C   LEU A  48      62.191  -1.016  69.120  1.00 23.80           C  
ATOM    665  O   LEU A  48      63.096  -1.007  69.964  1.00 23.80           O  
ATOM    666  CB  LEU A  48      59.803  -1.389  69.811  1.00 23.80           C  
ATOM    667  CG  LEU A  48      58.495  -0.807  70.372  1.00 23.80           C  
ATOM    668  CD1 LEU A  48      57.481  -1.921  70.536  1.00 23.80           C  
ATOM    669  CD2 LEU A  48      58.780  -0.117  71.689  1.00 23.80           C  
ATOM    670  H   LEU A  48      59.496   0.117  67.802  1.00 23.80           H  
ATOM    671  HA  LEU A  48      60.979   0.347  70.234  1.00 23.80           H  
ATOM    672 1HB  LEU A  48      59.549  -1.975  68.926  1.00 23.80           H  
ATOM    673 2HB  LEU A  48      60.230  -2.053  70.557  1.00 23.80           H  
ATOM    674  HG  LEU A  48      58.090  -0.082  69.676  1.00 23.80           H  
ATOM    675 1HD1 LEU A  48      56.549  -1.508  70.922  1.00 23.80           H  
ATOM    676 2HD1 LEU A  48      57.298  -2.383  69.567  1.00 23.80           H  
ATOM    677 3HD1 LEU A  48      57.865  -2.666  71.229  1.00 23.80           H  
ATOM    678 1HD2 LEU A  48      57.856   0.304  72.085  1.00 23.80           H  
ATOM    679 2HD2 LEU A  48      59.187  -0.837  72.398  1.00 23.80           H  
ATOM    680 3HD2 LEU A  48      59.500   0.679  71.528  1.00 23.80           H  
ATOM    681  N   LEU A  49      62.347  -1.549  67.906  1.00 24.46           N  
ATOM    682  CA  LEU A  49      63.602  -2.178  67.522  1.00 24.46           C  
ATOM    683  C   LEU A  49      64.730  -1.151  67.497  1.00 24.46           C  
ATOM    684  O   LEU A  49      65.843  -1.430  67.963  1.00 24.46           O  
ATOM    685  CB  LEU A  49      63.443  -2.850  66.154  1.00 24.46           C  
ATOM    686  CG  LEU A  49      62.529  -4.087  66.144  1.00 24.46           C  
ATOM    687  CD1 LEU A  49      62.273  -4.522  64.710  1.00 24.46           C  
ATOM    688  CD2 LEU A  49      63.189  -5.194  66.939  1.00 24.46           C  
ATOM    689  H   LEU A  49      61.566  -1.547  67.247  1.00 24.46           H  
ATOM    690  HA  LEU A  49      63.846  -2.940  68.260  1.00 24.46           H  
ATOM    691 1HB  LEU A  49      63.026  -2.125  65.460  1.00 24.46           H  
ATOM    692 2HB  LEU A  49      64.424  -3.148  65.791  1.00 24.46           H  
ATOM    693  HG  LEU A  49      61.582  -3.843  66.602  1.00 24.46           H  
ATOM    694 1HD1 LEU A  49      61.619  -5.392  64.709  1.00 24.46           H  
ATOM    695 2HD1 LEU A  49      61.793  -3.711  64.169  1.00 24.46           H  
ATOM    696 3HD1 LEU A  49      63.217  -4.771  64.231  1.00 24.46           H  
ATOM    697 1HD2 LEU A  49      62.542  -6.071  66.944  1.00 24.46           H  
ATOM    698 2HD2 LEU A  49      64.146  -5.449  66.484  1.00 24.46           H  
ATOM    699 3HD2 LEU A  49      63.351  -4.857  67.963  1.00 24.46           H  
ATOM    700  N   ASN A  50      64.424   0.060  67.008  1.00 24.67           N  
ATOM    701  CA  ASN A  50      65.415   1.124  66.964  1.00 24.67           C  
ATOM    702  C   ASN A  50      65.824   1.524  68.373  1.00 24.67           C  
ATOM    703  O   ASN A  50      67.011   1.708  68.639  1.00 24.67           O  
ATOM    704  CB  ASN A  50      64.890   2.334  66.215  1.00 24.67           C  
ATOM    705  CG  ASN A  50      64.808   2.144  64.709  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      65.434   1.252  64.123  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      64.054   3.004  64.069  1.00 24.67           N  
ATOM    708  H   ASN A  50      63.493   0.225  66.629  1.00 24.67           H  
ATOM    709  HA  ASN A  50      66.303   0.751  66.455  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      63.895   2.573  66.583  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      65.527   3.191  66.429  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      63.976   2.958  63.073  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      63.572   3.717  64.576  1.00 24.67           H  
ATOM    714  N   LEU A  51      64.856   1.595  69.295  1.00 24.67           N  
ATOM    715  CA  LEU A  51      65.148   1.950  70.679  1.00 24.67           C  
ATOM    716  C   LEU A  51      66.047   0.901  71.307  1.00 24.67           C  
ATOM    717  O   LEU A  51      66.964   1.229  72.064  1.00 24.67           O  
ATOM    718  CB  LEU A  51      63.852   2.116  71.471  1.00 24.67           C  
ATOM    719  CG  LEU A  51      63.028   3.347  71.083  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      61.678   3.298  71.781  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      63.805   4.598  71.466  1.00 24.67           C  
ATOM    722  H   LEU A  51      63.887   1.440  69.011  1.00 24.67           H  
ATOM    723  HA  LEU A  51      65.673   2.899  70.691  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      63.232   1.237  71.307  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      64.088   2.182  72.529  1.00 24.67           H  
ATOM    726  HG  LEU A  51      62.859   3.350  70.015  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      61.091   4.170  71.497  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      61.155   2.401  71.481  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      61.825   3.291  72.859  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      63.230   5.481  71.185  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      63.979   4.604  72.542  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      64.756   4.607  70.947  1.00 24.67           H  
ATOM    733  N   GLY A  52      65.816  -0.362  70.952  1.00 24.67           N  
ATOM    734  CA  GLY A  52      66.649  -1.452  71.421  1.00 24.67           C  
ATOM    735  C   GLY A  52      68.093  -1.182  71.008  1.00 24.67           C  
ATOM    736  O   GLY A  52      68.995  -1.155  71.851  1.00 24.67           O  
ATOM    737  H   GLY A  52      65.016  -0.573  70.354  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      66.573  -1.540  72.504  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      66.302  -2.387  70.980  1.00 24.67           H  
ATOM    740  N   GLN A  53      68.307  -0.956  69.705  1.00 24.67           N  
ATOM    741  CA  GLN A  53      69.652  -0.685  69.195  1.00 24.67           C  
ATOM    742  C   GLN A  53      70.279   0.526  69.877  1.00 24.67           C  
ATOM    743  O   GLN A  53      71.449   0.489  70.258  1.00 24.67           O  
ATOM    744  CB  GLN A  53      69.632  -0.457  67.682  1.00 24.67           C  
ATOM    745  CG  GLN A  53      71.020  -0.201  67.087  1.00 24.67           C  
ATOM    746  CD  GLN A  53      71.004  -0.033  65.575  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      70.181  -0.634  64.874  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      71.915   0.784  65.060  1.00 24.67           N  
ATOM    749  H   GLN A  53      67.511  -0.988  69.063  1.00 24.67           H  
ATOM    750  HA  GLN A  53      70.279  -1.551  69.407  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      69.190  -1.321  67.188  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      69.002   0.406  67.455  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      71.417   0.721  67.523  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      71.673  -1.037  67.336  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      71.956   0.936  64.075  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      72.583   1.270  65.674  1.00 24.67           H  
ATOM    757  N   ILE A  54      69.498   1.584  70.071  1.00 24.67           N  
ATOM    758  CA  ILE A  54      70.009   2.787  70.709  1.00 24.67           C  
ATOM    759  C   ILE A  54      70.486   2.469  72.114  1.00 24.67           C  
ATOM    760  O   ILE A  54      71.557   2.924  72.536  1.00 24.67           O  
ATOM    761  CB  ILE A  54      68.931   3.881  70.739  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      68.670   4.380  69.309  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      69.357   5.019  71.649  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      67.420   5.212  69.168  1.00 24.67           C  
ATOM    765  H   ILE A  54      68.533   1.565  69.738  1.00 24.67           H  
ATOM    766  HA  ILE A  54      70.856   3.153  70.130  1.00 24.67           H  
ATOM    767  HB  ILE A  54      68.004   3.455  71.111  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      69.518   4.989  68.999  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      68.605   3.529  68.642  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      68.578   5.777  71.667  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      69.517   4.640  72.659  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      70.285   5.456  71.274  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      67.316   5.533  68.132  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      66.564   4.619  69.443  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      67.486   6.083  69.815  1.00 24.67           H  
ATOM    776  N   ALA A  55      69.703   1.697  72.863  1.00 24.67           N  
ATOM    777  CA  ALA A  55      70.130   1.334  74.199  1.00 24.67           C  
ATOM    778  C   ALA A  55      71.447   0.566  74.157  1.00 24.67           C  
ATOM    779  O   ALA A  55      72.347   0.841  74.953  1.00 24.67           O  
ATOM    780  CB  ALA A  55      69.067   0.500  74.878  1.00 24.67           C  
ATOM    781  H   ALA A  55      68.810   1.357  72.500  1.00 24.67           H  
ATOM    782  HA  ALA A  55      70.285   2.252  74.766  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      69.387   0.251  75.887  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      68.135   1.063  74.915  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      68.912  -0.415  74.309  1.00 24.67           H  
ATOM    786  N   GLU A  56      71.610  -0.350  73.195  1.00 24.67           N  
ATOM    787  CA  GLU A  56      72.874  -1.076  73.143  1.00 24.67           C  
ATOM    788  C   GLU A  56      74.033  -0.139  72.813  1.00 24.67           C  
ATOM    789  O   GLU A  56      75.086  -0.215  73.445  1.00 24.67           O  
ATOM    790  CB  GLU A  56      72.829  -2.225  72.125  1.00 24.67           C  
ATOM    791  CG  GLU A  56      71.935  -3.404  72.528  1.00 24.67           C  
ATOM    792  CD  GLU A  56      71.937  -4.546  71.511  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      72.526  -4.398  70.463  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      71.356  -5.570  71.799  1.00 24.67           O  
ATOM    795  H   GLU A  56      70.848  -0.557  72.543  1.00 24.67           H  
ATOM    796  HA  GLU A  56      73.059  -1.506  74.126  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      72.464  -1.844  71.170  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      73.837  -2.604  71.964  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      72.269  -3.787  73.492  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      70.916  -3.033  72.648  1.00 24.67           H  
ATOM    801  N   GLU A  57      73.823   0.797  71.883  1.00 24.67           N  
ATOM    802  CA  GLU A  57      74.867   1.753  71.508  1.00 24.67           C  
ATOM    803  C   GLU A  57      75.248   2.643  72.689  1.00 24.67           C  
ATOM    804  O   GLU A  57      76.410   2.998  72.873  1.00 24.67           O  
ATOM    805  CB  GLU A  57      74.426   2.618  70.318  1.00 24.67           C  
ATOM    806  CG  GLU A  57      74.328   1.872  68.977  1.00 24.67           C  
ATOM    807  CD  GLU A  57      73.840   2.745  67.836  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      73.477   3.873  68.077  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      73.831   2.274  66.715  1.00 24.67           O  
ATOM    810  H   GLU A  57      72.922   0.817  71.399  1.00 24.67           H  
ATOM    811  HA  GLU A  57      75.755   1.188  71.215  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      73.442   3.039  70.532  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      75.117   3.449  70.196  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      75.311   1.479  68.723  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      73.655   1.027  69.095  1.00 24.67           H  
ATOM    816  N   THR A  58      74.248   2.996  73.491  1.00 24.67           N  
ATOM    817  CA  THR A  58      74.422   3.828  74.668  1.00 24.67           C  
ATOM    818  C   THR A  58      75.273   3.129  75.725  1.00 24.67           C  
ATOM    819  O   THR A  58      76.136   3.746  76.356  1.00 24.67           O  
ATOM    820  CB  THR A  58      73.050   4.168  75.281  1.00 24.67           C  
ATOM    821  OG1 THR A  58      72.263   4.888  74.315  1.00 24.67           O  
ATOM    822  CG2 THR A  58      73.217   4.993  76.539  1.00 24.67           C  
ATOM    823  H   THR A  58      73.305   2.694  73.253  1.00 24.67           H  
ATOM    824  HA  THR A  58      74.922   4.748  74.373  1.00 24.67           H  
ATOM    825  HB  THR A  58      72.536   3.252  75.534  1.00 24.67           H  
ATOM    826  HG1 THR A  58      72.122   4.298  73.536  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      72.237   5.213  76.957  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      73.804   4.427  77.264  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      73.730   5.924  76.302  1.00 24.67           H  
ATOM    830  N   LEU A  59      75.004   1.842  75.928  1.00 24.67           N  
ATOM    831  CA  LEU A  59      75.662   1.048  76.955  1.00 24.67           C  
ATOM    832  C   LEU A  59      77.035   0.465  76.588  1.00 24.67           C  
ATOM    833  O   LEU A  59      77.885   0.313  77.471  1.00 24.67           O  
ATOM    834  CB  LEU A  59      74.720  -0.090  77.333  1.00 24.67           C  
ATOM    835  CG  LEU A  59      73.401   0.365  77.970  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      72.494  -0.834  78.153  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      73.693   1.057  79.286  1.00 24.67           C  
ATOM    838  H   LEU A  59      74.265   1.408  75.373  1.00 24.67           H  
ATOM    839  HA  LEU A  59      75.797   1.689  77.824  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      74.476  -0.645  76.423  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      75.228  -0.758  78.023  1.00 24.67           H  
ATOM    842  HG  LEU A  59      72.901   1.067  77.313  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      71.550  -0.514  78.593  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      72.305  -1.289  77.177  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      72.975  -1.559  78.807  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      72.758   1.391  79.738  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      74.196   0.363  79.960  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      74.337   1.920  79.105  1.00 24.67           H  
ATOM    849  N   VAL A  60      77.255   0.122  75.320  1.00 24.67           N  
ATOM    850  CA  VAL A  60      78.507  -0.517  74.928  1.00 24.67           C  
ATOM    851  C   VAL A  60      78.863  -0.318  73.455  1.00 24.67           C  
ATOM    852  O   VAL A  60      79.623   0.596  73.130  1.00 24.67           O  
ATOM    853  OXT VAL A  60      78.744  -1.285  72.702  1.00 24.67           O  
ATOM    854  CB  VAL A  60      78.421  -2.021  75.240  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      77.237  -2.634  74.486  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      79.724  -2.700  74.843  1.00 24.67           C  
ATOM    857  H   VAL A  60      76.523   0.257  74.622  1.00 24.67           H  
ATOM    858  HA  VAL A  60      79.306  -0.083  75.530  1.00 24.67           H  
ATOM    859  HB  VAL A  60      78.247  -2.159  76.309  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      77.168  -3.696  74.717  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      76.312  -2.136  74.790  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      77.377  -2.504  73.415  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      79.665  -3.763  75.071  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      79.895  -2.567  73.776  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      80.549  -2.255  75.402  1.00 24.67           H  
ENDMDL

REMARK ID 640111 DOMAINID 633715 MODEL 3 line_3_try1
MODEL     3
ATOM      1  N   GLY A   1       2.319   1.704  -3.393  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.118   1.618  -1.952  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.269   2.980  -1.288  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.063   3.812  -1.721  1.00 24.67           O  
ATOM      5  H   GLY A   1       2.144   2.582  -3.860  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.125   1.219  -1.746  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.837   0.919  -1.524  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.496   3.197  -0.226  1.00 24.67           N  
ATOM      9  CA  GLN A   2       1.520   4.443   0.548  1.00 24.67           C  
ATOM     10  C   GLN A   2       2.082   4.181   1.941  1.00 24.67           C  
ATOM     11  O   GLN A   2       1.820   4.920   2.889  1.00 24.67           O  
ATOM     12  CB  GLN A   2       0.115   5.045   0.655  1.00 24.67           C  
ATOM     13  CG  GLN A   2      -0.497   5.454  -0.683  1.00 24.67           C  
ATOM     14  CD  GLN A   2      -1.896   6.060  -0.536  1.00 24.67           C  
ATOM     15  OE1 GLN A   2      -2.441   6.152   0.568  1.00 24.67           O  
ATOM     16  NE2 GLN A   2      -2.478   6.474  -1.657  1.00 24.67           N  
ATOM     17  H   GLN A   2       0.869   2.462   0.073  1.00 24.67           H  
ATOM     18  HA  GLN A   2       2.173   5.158   0.050  1.00 24.67           H  
ATOM     19 1HB  GLN A   2      -0.552   4.322   1.126  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       0.148   5.925   1.294  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       0.150   6.199  -1.148  1.00 24.67           H  
ATOM     22 2HG  GLN A   2      -0.571   4.576  -1.322  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2      -3.393   6.879  -1.626  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2      -2.003   6.383  -2.532  1.00 24.67           H  
ATOM     25  N   ASP A   3       2.817   3.087   2.051  1.00 24.56           N  
ATOM     26  CA  ASP A   3       3.400   2.633   3.302  1.00 24.56           C  
ATOM     27  C   ASP A   3       4.366   3.643   3.900  1.00 24.56           C  
ATOM     28  O   ASP A   3       5.115   4.301   3.177  1.00 24.56           O  
ATOM     29  CB  ASP A   3       4.143   1.321   3.073  1.00 24.56           C  
ATOM     30  CG  ASP A   3       3.204   0.169   2.714  1.00 24.56           C  
ATOM     31  OD1 ASP A   3       2.007   0.349   2.790  1.00 24.56           O  
ATOM     32  OD2 ASP A   3       3.692  -0.873   2.366  1.00 24.56           O  
ATOM     33  H   ASP A   3       2.989   2.552   1.214  1.00 24.56           H  
ATOM     34  HA  ASP A   3       2.592   2.468   4.017  1.00 24.56           H  
ATOM     35 1HB  ASP A   3       4.868   1.451   2.264  1.00 24.56           H  
ATOM     36 2HB  ASP A   3       4.704   1.057   3.969  1.00 24.56           H  
ATOM     37  N   GLU A   4       4.374   3.730   5.231  1.00 24.27           N  
ATOM     38  CA  GLU A   4       5.299   4.606   5.950  1.00 24.27           C  
ATOM     39  C   GLU A   4       6.747   4.195   5.716  1.00 24.27           C  
ATOM     40  O   GLU A   4       7.656   5.025   5.628  1.00 24.27           O  
ATOM     41  CB  GLU A   4       5.007   4.572   7.451  1.00 24.27           C  
ATOM     42  CG  GLU A   4       3.690   5.223   7.855  1.00 24.27           C  
ATOM     43  CD  GLU A   4       3.406   5.122   9.338  1.00 24.27           C  
ATOM     44  OE1 GLU A   4       4.135   4.440  10.020  1.00 24.27           O  
ATOM     45  OE2 GLU A   4       2.461   5.730   9.784  1.00 24.27           O  
ATOM     46  H   GLU A   4       3.711   3.178   5.756  1.00 24.27           H  
ATOM     47  HA  GLU A   4       5.168   5.625   5.583  1.00 24.27           H  
ATOM     48 1HB  GLU A   4       4.990   3.536   7.792  1.00 24.27           H  
ATOM     49 2HB  GLU A   4       5.812   5.075   7.987  1.00 24.27           H  
ATOM     50 1HG  GLU A   4       3.718   6.276   7.573  1.00 24.27           H  
ATOM     51 2HG  GLU A   4       2.880   4.750   7.300  1.00 24.27           H  
ATOM     52  N   ILE A   5       6.973   2.896   5.600  1.00 23.88           N  
ATOM     53  CA  ILE A   5       8.331   2.438   5.434  1.00 23.88           C  
ATOM     54  C   ILE A   5       8.695   2.451   3.967  1.00 23.88           C  
ATOM     55  O   ILE A   5       8.589   1.445   3.263  1.00 23.88           O  
ATOM     56  CB  ILE A   5       8.499   1.032   6.016  1.00 23.88           C  
ATOM     57  CG1 ILE A   5       7.969   1.021   7.458  1.00 23.88           C  
ATOM     58  CG2 ILE A   5       9.955   0.620   5.968  1.00 23.88           C  
ATOM     59  CD1 ILE A   5       8.644   2.032   8.355  1.00 23.88           C  
ATOM     60  H   ILE A   5       6.207   2.245   5.646  1.00 23.88           H  
ATOM     61  HA  ILE A   5       9.002   3.115   5.962  1.00 23.88           H  
ATOM     62  HB  ILE A   5       7.903   0.327   5.438  1.00 23.88           H  
ATOM     63 1HG1 ILE A   5       6.899   1.234   7.444  1.00 23.88           H  
ATOM     64 2HG1 ILE A   5       8.120   0.027   7.883  1.00 23.88           H  
ATOM     65 1HG2 ILE A   5      10.064  -0.382   6.380  1.00 23.88           H  
ATOM     66 2HG2 ILE A   5      10.299   0.628   4.934  1.00 23.88           H  
ATOM     67 3HG2 ILE A   5      10.551   1.321   6.553  1.00 23.88           H  
ATOM     68 1HD1 ILE A   5       8.220   1.969   9.358  1.00 23.88           H  
ATOM     69 2HD1 ILE A   5       9.714   1.823   8.400  1.00 23.88           H  
ATOM     70 3HD1 ILE A   5       8.487   3.035   7.960  1.00 23.88           H  
ATOM     71  N   HIS A   6       9.149   3.616   3.538  1.00 23.41           N  
ATOM     72  CA  HIS A   6       9.470   3.890   2.148  1.00 23.41           C  
ATOM     73  C   HIS A   6      10.504   5.004   2.025  1.00 23.41           C  
ATOM     74  O   HIS A   6      10.488   5.978   2.780  1.00 23.41           O  
ATOM     75  CB  HIS A   6       8.195   4.223   1.364  1.00 23.41           C  
ATOM     76  CG  HIS A   6       8.415   4.396  -0.109  1.00 23.41           C  
ATOM     77  ND1 HIS A   6       8.737   3.346  -0.944  1.00 23.41           N  
ATOM     78  CD2 HIS A   6       8.327   5.487  -0.896  1.00 23.41           C  
ATOM     79  CE1 HIS A   6       8.859   3.795  -2.180  1.00 23.41           C  
ATOM     80  NE2 HIS A   6       8.614   5.089  -2.179  1.00 23.41           N  
ATOM     81  H   HIS A   6       9.166   4.366   4.230  1.00 23.41           H  
ATOM     82  HA  HIS A   6       9.904   2.997   1.701  1.00 23.41           H  
ATOM     83 1HB  HIS A   6       7.458   3.427   1.510  1.00 23.41           H  
ATOM     84 2HB  HIS A   6       7.754   5.140   1.758  1.00 23.41           H  
ATOM     85  HD2 HIS A   6       8.075   6.492  -0.568  1.00 23.41           H  
ATOM     86  HE1 HIS A   6       9.114   3.194  -3.053  1.00 23.41           H  
ATOM     87  HE2 HIS A   6       8.631   5.694  -2.987  1.00 23.41           H  
ATOM     88  N   ARG A   7      11.416   4.834   1.075  1.00 22.91           N  
ATOM     89  CA  ARG A   7      12.488   5.788   0.809  1.00 22.91           C  
ATOM     90  C   ARG A   7      12.663   6.176  -0.653  1.00 22.91           C  
ATOM     91  O   ARG A   7      13.350   5.465  -1.383  1.00 22.91           O  
ATOM     92  CB  ARG A   7      13.827   5.237   1.258  1.00 22.91           C  
ATOM     93  CG  ARG A   7      14.999   6.179   0.969  1.00 22.91           C  
ATOM     94  CD  ARG A   7      16.310   5.626   1.427  1.00 22.91           C  
ATOM     95  NE  ARG A   7      17.444   6.410   0.922  1.00 22.91           N  
ATOM     96  CZ  ARG A   7      17.986   7.484   1.533  1.00 22.91           C  
ATOM     97  NH1 ARG A   7      17.504   7.910   2.684  1.00 22.91           N  
ATOM     98  NH2 ARG A   7      19.007   8.113   0.976  1.00 22.91           N  
ATOM     99  H   ARG A   7      11.353   4.002   0.501  1.00 22.91           H  
ATOM    100  HA  ARG A   7      12.292   6.685   1.393  1.00 22.91           H  
ATOM    101 1HB  ARG A   7      13.805   5.045   2.331  1.00 22.91           H  
ATOM    102 2HB  ARG A   7      14.024   4.292   0.754  1.00 22.91           H  
ATOM    103 1HG  ARG A   7      15.059   6.353  -0.106  1.00 22.91           H  
ATOM    104 2HG  ARG A   7      14.829   7.130   1.471  1.00 22.91           H  
ATOM    105 1HD  ARG A   7      16.351   5.628   2.515  1.00 22.91           H  
ATOM    106 2HD  ARG A   7      16.418   4.607   1.059  1.00 22.91           H  
ATOM    107  HE  ARG A   7      17.854   6.112   0.018  1.00 22.91           H  
ATOM    108 1HH1 ARG A   7      16.726   7.432   3.114  1.00 22.91           H  
ATOM    109 2HH1 ARG A   7      17.915   8.714   3.136  1.00 22.91           H  
ATOM    110 1HH2 ARG A   7      19.386   7.789   0.092  1.00 22.91           H  
ATOM    111 2HH2 ARG A   7      19.414   8.914   1.432  1.00 22.91           H  
ATOM    112  N   PRO A   8      11.982   7.208  -1.155  1.00 22.51           N  
ATOM    113  CA  PRO A   8      12.168   7.708  -2.495  1.00 22.51           C  
ATOM    114  C   PRO A   8      13.628   8.138  -2.595  1.00 22.51           C  
ATOM    115  O   PRO A   8      14.156   8.690  -1.627  1.00 22.51           O  
ATOM    116  CB  PRO A   8      11.222   8.914  -2.546  1.00 22.51           C  
ATOM    117  CG  PRO A   8      10.189   8.632  -1.476  1.00 22.51           C  
ATOM    118  CD  PRO A   8      10.967   7.916  -0.372  1.00 22.51           C  
ATOM    119  HA  PRO A   8      11.916   6.931  -3.232  1.00 22.51           H  
ATOM    120 1HB  PRO A   8      11.787   9.839  -2.359  1.00 22.51           H  
ATOM    121 2HB  PRO A   8      10.783   9.004  -3.550  1.00 22.51           H  
ATOM    122 1HG  PRO A   8       9.735   9.571  -1.131  1.00 22.51           H  
ATOM    123 2HG  PRO A   8       9.381   8.031  -1.899  1.00 22.51           H  
ATOM    124 1HD  PRO A   8      11.440   8.645   0.301  1.00 22.51           H  
ATOM    125 2HD  PRO A   8      10.316   7.227   0.164  1.00 22.51           H  
ATOM    126  N   GLU A   9      14.271   7.936  -3.740  1.00 22.31           N  
ATOM    127  CA  GLU A   9      15.660   8.379  -3.898  1.00 22.31           C  
ATOM    128  C   GLU A   9      15.829   9.341  -5.068  1.00 22.31           C  
ATOM    129  O   GLU A   9      16.906   9.429  -5.664  1.00 22.31           O  
ATOM    130  CB  GLU A   9      16.625   7.193  -4.010  1.00 22.31           C  
ATOM    131  CG  GLU A   9      16.662   6.310  -2.746  1.00 22.31           C  
ATOM    132  CD  GLU A   9      17.782   5.295  -2.718  1.00 22.31           C  
ATOM    133  OE1 GLU A   9      17.927   4.551  -3.660  1.00 22.31           O  
ATOM    134  OE2 GLU A   9      18.492   5.263  -1.728  1.00 22.31           O  
ATOM    135  H   GLU A   9      13.806   7.465  -4.504  1.00 22.31           H  
ATOM    136  HA  GLU A   9      15.943   8.926  -2.997  1.00 22.31           H  
ATOM    137 1HB  GLU A   9      16.338   6.565  -4.852  1.00 22.31           H  
ATOM    138 2HB  GLU A   9      17.635   7.559  -4.200  1.00 22.31           H  
ATOM    139 1HG  GLU A   9      16.761   6.965  -1.881  1.00 22.31           H  
ATOM    140 2HG  GLU A   9      15.711   5.788  -2.656  1.00 22.31           H  
ATOM    141  N   THR A  10      14.763  10.049  -5.404  1.00 22.36           N  
ATOM    142  CA  THR A  10      14.794  11.012  -6.496  1.00 22.36           C  
ATOM    143  C   THR A  10      15.877  12.054  -6.217  1.00 22.36           C  
ATOM    144  O   THR A  10      15.913  12.642  -5.130  1.00 22.36           O  
ATOM    145  CB  THR A  10      13.416  11.685  -6.669  1.00 22.36           C  
ATOM    146  OG1 THR A  10      12.421  10.679  -6.908  1.00 22.36           O  
ATOM    147  CG2 THR A  10      13.432  12.643  -7.842  1.00 22.36           C  
ATOM    148  H   THR A  10      13.914   9.923  -4.871  1.00 22.36           H  
ATOM    149  HA  THR A  10      15.049  10.490  -7.421  1.00 22.36           H  
ATOM    150  HB  THR A  10      13.163  12.232  -5.760  1.00 22.36           H  
ATOM    151  HG1 THR A  10      11.572  11.100  -7.084  1.00 22.36           H  
ATOM    152 1HG2 THR A  10      12.450  13.106  -7.950  1.00 22.36           H  
ATOM    153 2HG2 THR A  10      14.155  13.397  -7.677  1.00 22.36           H  
ATOM    154 3HG2 THR A  10      13.678  12.100  -8.753  1.00 22.36           H  
ATOM    155  N   ALA A  11      16.724  12.335  -7.206  1.00 22.64           N  
ATOM    156  CA  ALA A  11      17.819  13.286  -7.023  1.00 22.64           C  
ATOM    157  C   ALA A  11      17.321  14.650  -6.571  1.00 22.64           C  
ATOM    158  O   ALA A  11      17.976  15.328  -5.782  1.00 22.64           O  
ATOM    159  CB  ALA A  11      18.606  13.431  -8.304  1.00 22.64           C  
ATOM    160  H   ALA A  11      16.630  11.843  -8.085  1.00 22.64           H  
ATOM    161  HA  ALA A  11      18.473  12.895  -6.245  1.00 22.64           H  
ATOM    162 1HB  ALA A  11      19.438  14.116  -8.145  1.00 22.64           H  
ATOM    163 2HB  ALA A  11      18.989  12.457  -8.606  1.00 22.64           H  
ATOM    164 3HB  ALA A  11      17.958  13.825  -9.086  1.00 22.64           H  
ATOM    165  N   GLU A  12      16.148  15.040  -7.054  1.00 23.09           N  
ATOM    166  CA  GLU A  12      15.536  16.312  -6.699  1.00 23.09           C  
ATOM    167  C   GLU A  12      15.230  16.378  -5.197  1.00 23.09           C  
ATOM    168  O   GLU A  12      15.258  17.454  -4.598  1.00 23.09           O  
ATOM    169  CB  GLU A  12      14.249  16.512  -7.498  1.00 23.09           C  
ATOM    170  CG  GLU A  12      14.466  16.704  -8.996  1.00 23.09           C  
ATOM    171  CD  GLU A  12      13.177  16.828  -9.778  1.00 23.09           C  
ATOM    172  OE1 GLU A  12      12.131  16.611  -9.212  1.00 23.09           O  
ATOM    173  OE2 GLU A  12      13.244  17.142 -10.943  1.00 23.09           O  
ATOM    174  H   GLU A  12      15.671  14.431  -7.698  1.00 23.09           H  
ATOM    175  HA  GLU A  12      16.235  17.114  -6.944  1.00 23.09           H  
ATOM    176 1HB  GLU A  12      13.584  15.666  -7.349  1.00 23.09           H  
ATOM    177 2HB  GLU A  12      13.732  17.396  -7.126  1.00 23.09           H  
ATOM    178 1HG  GLU A  12      15.063  17.602  -9.154  1.00 23.09           H  
ATOM    179 2HG  GLU A  12      15.032  15.854  -9.374  1.00 23.09           H  
ATOM    180  N   GLY A  13      14.885  15.230  -4.597  1.00 23.60           N  
ATOM    181  CA  GLY A  13      14.544  15.161  -3.182  1.00 23.60           C  
ATOM    182  C   GLY A  13      15.805  15.036  -2.339  1.00 23.60           C  
ATOM    183  O   GLY A  13      15.820  15.392  -1.160  1.00 23.60           O  
ATOM    184  H   GLY A  13      14.921  14.361  -5.115  1.00 23.60           H  
ATOM    185 1HA  GLY A  13      13.990  16.055  -2.893  1.00 23.60           H  
ATOM    186 2HA  GLY A  13      13.900  14.300  -3.008  1.00 23.60           H  
ATOM    187  N   ARG A  14      16.883  14.562  -2.972  1.00 24.02           N  
ATOM    188  CA  ARG A  14      18.171  14.396  -2.310  1.00 24.02           C  
ATOM    189  C   ARG A  14      19.079  15.612  -2.522  1.00 24.02           C  
ATOM    190  O   ARG A  14      20.204  15.653  -2.025  1.00 24.02           O  
ATOM    191  CB  ARG A  14      18.884  13.150  -2.826  1.00 24.02           C  
ATOM    192  CG  ARG A  14      18.206  11.821  -2.482  1.00 24.02           C  
ATOM    193  CD  ARG A  14      19.026  10.621  -2.891  1.00 24.02           C  
ATOM    194  NE  ARG A  14      19.119  10.433  -4.341  1.00 24.02           N  
ATOM    195  CZ  ARG A  14      20.207  10.678  -5.100  1.00 24.02           C  
ATOM    196  NH1 ARG A  14      21.313  11.149  -4.558  1.00 24.02           N  
ATOM    197  NH2 ARG A  14      20.158  10.431  -6.398  1.00 24.02           N  
ATOM    198  H   ARG A  14      16.779  14.248  -3.937  1.00 24.02           H  
ATOM    199  HA  ARG A  14      17.997  14.279  -1.241  1.00 24.02           H  
ATOM    200 1HB  ARG A  14      18.964  13.209  -3.908  1.00 24.02           H  
ATOM    201 2HB  ARG A  14      19.892  13.119  -2.424  1.00 24.02           H  
ATOM    202 1HG  ARG A  14      18.029  11.768  -1.408  1.00 24.02           H  
ATOM    203 2HG  ARG A  14      17.248  11.761  -3.008  1.00 24.02           H  
ATOM    204 1HD  ARG A  14      20.035  10.726  -2.499  1.00 24.02           H  
ATOM    205 2HD  ARG A  14      18.568   9.725  -2.470  1.00 24.02           H  
ATOM    206  HE  ARG A  14      18.297  10.056  -4.820  1.00 24.02           H  
ATOM    207 1HH1 ARG A  14      21.349  11.334  -3.566  1.00 24.02           H  
ATOM    208 2HH1 ARG A  14      22.123  11.325  -5.134  1.00 24.02           H  
ATOM    209 1HH2 ARG A  14      19.307  10.050  -6.806  1.00 24.02           H  
ATOM    210 2HH2 ARG A  14      20.963  10.603  -6.976  1.00 24.02           H  
ATOM    211  N   SER A  15      18.570  16.608  -3.241  1.00 24.34           N  
ATOM    212  CA  SER A  15      19.299  17.837  -3.535  1.00 24.34           C  
ATOM    213  C   SER A  15      19.499  18.808  -2.347  1.00 24.34           C  
ATOM    214  O   SER A  15      20.557  19.430  -2.277  1.00 24.34           O  
ATOM    215  CB  SER A  15      18.673  18.574  -4.717  1.00 24.34           C  
ATOM    216  OG  SER A  15      18.844  17.861  -5.920  1.00 24.34           O  
ATOM    217  H   SER A  15      17.643  16.487  -3.629  1.00 24.34           H  
ATOM    218  HA  SER A  15      20.295  17.537  -3.862  1.00 24.34           H  
ATOM    219 1HB  SER A  15      17.614  18.720  -4.550  1.00 24.34           H  
ATOM    220 2HB  SER A  15      19.123  19.559  -4.808  1.00 24.34           H  
ATOM    221  HG  SER A  15      18.457  16.971  -5.780  1.00 24.34           H  
ATOM    222  N   PRO A  16      18.518  19.034  -1.439  1.00 24.47           N  
ATOM    223  CA  PRO A  16      18.635  19.948  -0.313  1.00 24.47           C  
ATOM    224  C   PRO A  16      19.796  19.560   0.586  1.00 24.47           C  
ATOM    225  O   PRO A  16      20.046  18.381   0.819  1.00 24.47           O  
ATOM    226  CB  PRO A  16      17.296  19.771   0.417  1.00 24.47           C  
ATOM    227  CG  PRO A  16      16.350  19.276  -0.646  1.00 24.47           C  
ATOM    228  CD  PRO A  16      17.193  18.385  -1.521  1.00 24.47           C  
ATOM    229  HA  PRO A  16      18.754  20.976  -0.686  1.00 24.47           H  
ATOM    230 1HB  PRO A  16      17.414  19.053   1.241  1.00 24.47           H  
ATOM    231 2HB  PRO A  16      16.979  20.725   0.865  1.00 24.47           H  
ATOM    232 1HG  PRO A  16      15.509  18.730  -0.188  1.00 24.47           H  
ATOM    233 2HG  PRO A  16      15.917  20.119  -1.200  1.00 24.47           H  
ATOM    234 1HD  PRO A  16      17.236  17.391  -1.071  1.00 24.47           H  
ATOM    235 2HD  PRO A  16      16.769  18.383  -2.524  1.00 24.47           H  
ATOM    236  N   VAL A  17      20.443  20.564   1.165  1.00 24.25           N  
ATOM    237  CA  VAL A  17      21.574  20.361   2.069  1.00 24.25           C  
ATOM    238  C   VAL A  17      21.208  20.739   3.498  1.00 24.25           C  
ATOM    239  O   VAL A  17      22.062  20.828   4.386  1.00 24.25           O  
ATOM    240  CB  VAL A  17      22.754  21.216   1.608  1.00 24.25           C  
ATOM    241  CG1 VAL A  17      23.197  20.772   0.218  1.00 24.25           C  
ATOM    242  CG2 VAL A  17      22.327  22.676   1.600  1.00 24.25           C  
ATOM    243  H   VAL A  17      20.177  21.511   0.934  1.00 24.25           H  
ATOM    244  HA  VAL A  17      21.862  19.309   2.042  1.00 24.25           H  
ATOM    245  HB  VAL A  17      23.593  21.080   2.291  1.00 24.25           H  
ATOM    246 1HG1 VAL A  17      24.041  21.377  -0.110  1.00 24.25           H  
ATOM    247 2HG1 VAL A  17      23.494  19.723   0.249  1.00 24.25           H  
ATOM    248 3HG1 VAL A  17      22.371  20.890  -0.486  1.00 24.25           H  
ATOM    249 1HG2 VAL A  17      23.159  23.301   1.278  1.00 24.25           H  
ATOM    250 2HG2 VAL A  17      21.490  22.800   0.912  1.00 24.25           H  
ATOM    251 3HG2 VAL A  17      22.018  22.971   2.602  1.00 24.25           H  
ATOM    252  N   LYS A  18      19.916  20.914   3.729  1.00 23.83           N  
ATOM    253  CA  LYS A  18      19.357  21.347   5.008  1.00 23.83           C  
ATOM    254  C   LYS A  18      19.682  20.418   6.177  1.00 23.83           C  
ATOM    255  O   LYS A  18      19.626  20.825   7.337  1.00 23.83           O  
ATOM    256  CB  LYS A  18      17.845  21.489   4.886  1.00 23.83           C  
ATOM    257  CG  LYS A  18      17.387  22.632   3.991  1.00 23.83           C  
ATOM    258  CD  LYS A  18      15.864  22.684   3.915  1.00 23.83           C  
ATOM    259  CE  LYS A  18      15.382  23.827   3.032  1.00 23.83           C  
ATOM    260  NZ  LYS A  18      13.895  23.868   2.946  1.00 23.83           N  
ATOM    261  H   LYS A  18      19.283  20.768   2.954  1.00 23.83           H  
ATOM    262  HA  LYS A  18      19.781  22.326   5.239  1.00 23.83           H  
ATOM    263 1HB  LYS A  18      17.421  20.565   4.490  1.00 23.83           H  
ATOM    264 2HB  LYS A  18      17.412  21.648   5.874  1.00 23.83           H  
ATOM    265 1HG  LYS A  18      17.762  23.577   4.389  1.00 23.83           H  
ATOM    266 2HG  LYS A  18      17.792  22.492   2.988  1.00 23.83           H  
ATOM    267 1HD  LYS A  18      15.490  21.743   3.510  1.00 23.83           H  
ATOM    268 2HD  LYS A  18      15.454  22.816   4.917  1.00 23.83           H  
ATOM    269 1HE  LYS A  18      15.739  24.771   3.443  1.00 23.83           H  
ATOM    270 2HE  LYS A  18      15.790  23.698   2.029  1.00 23.83           H  
ATOM    271 1HZ  LYS A  18      13.611  24.635   2.353  1.00 23.83           H  
ATOM    272 2HZ  LYS A  18      13.553  23.000   2.557  1.00 23.83           H  
ATOM    273 3HZ  LYS A  18      13.506  23.997   3.870  1.00 23.83           H  
ATOM    274  N   SER A  19      20.045  19.175   5.883  1.00 23.43           N  
ATOM    275  CA  SER A  19      20.372  18.203   6.914  1.00 23.43           C  
ATOM    276  C   SER A  19      21.564  18.624   7.788  1.00 23.43           C  
ATOM    277  O   SER A  19      21.739  18.083   8.879  1.00 23.43           O  
ATOM    278  CB  SER A  19      20.666  16.856   6.286  1.00 23.43           C  
ATOM    279  OG  SER A  19      21.839  16.905   5.527  1.00 23.43           O  
ATOM    280  H   SER A  19      20.088  18.897   4.914  1.00 23.43           H  
ATOM    281  HA  SER A  19      19.501  18.097   7.563  1.00 23.43           H  
ATOM    282 1HB  SER A  19      20.773  16.112   7.074  1.00 23.43           H  
ATOM    283 2HB  SER A  19      19.833  16.553   5.657  1.00 23.43           H  
ATOM    284  HG  SER A  19      22.488  17.358   6.078  1.00 23.43           H  
ATOM    285  N   HIS A  20      22.402  19.577   7.335  1.00 23.13           N  
ATOM    286  CA  HIS A  20      23.518  19.981   8.196  1.00 23.13           C  
ATOM    287  C   HIS A  20      23.057  20.828   9.396  1.00 23.13           C  
ATOM    288  O   HIS A  20      23.801  21.000  10.367  1.00 23.13           O  
ATOM    289  CB  HIS A  20      24.637  20.727   7.437  1.00 23.13           C  
ATOM    290  CG  HIS A  20      24.342  22.124   6.914  1.00 23.13           C  
ATOM    291  ND1 HIS A  20      23.582  22.356   5.806  1.00 23.13           N  
ATOM    292  CD2 HIS A  20      24.756  23.342   7.347  1.00 23.13           C  
ATOM    293  CE1 HIS A  20      23.534  23.653   5.565  1.00 23.13           C  
ATOM    294  NE2 HIS A  20      24.248  24.277   6.484  1.00 23.13           N  
ATOM    295  H   HIS A  20      22.253  20.015   6.422  1.00 23.13           H  
ATOM    296  HA  HIS A  20      23.979  19.087   8.609  1.00 23.13           H  
ATOM    297 1HB  HIS A  20      25.509  20.803   8.087  1.00 23.13           H  
ATOM    298 2HB  HIS A  20      24.935  20.123   6.582  1.00 23.13           H  
ATOM    299  HD1 HIS A  20      23.149  21.653   5.227  1.00 23.13           H  
ATOM    300  HD2 HIS A  20      25.383  23.658   8.182  1.00 23.13           H  
ATOM    301  HE1 HIS A  20      22.972  24.033   4.715  1.00 23.13           H  
ATOM    302  N   PHE A  21      21.815  21.318   9.380  1.00 23.03           N  
ATOM    303  CA  PHE A  21      21.336  22.162  10.468  1.00 23.03           C  
ATOM    304  C   PHE A  21      20.817  21.307  11.617  1.00 23.03           C  
ATOM    305  O   PHE A  21      19.612  21.275  11.902  1.00 23.03           O  
ATOM    306  CB  PHE A  21      20.214  23.084   9.996  1.00 23.03           C  
ATOM    307  CG  PHE A  21      20.622  24.122   8.992  1.00 23.03           C  
ATOM    308  CD1 PHE A  21      20.117  24.085   7.707  1.00 23.03           C  
ATOM    309  CD2 PHE A  21      21.505  25.134   9.329  1.00 23.03           C  
ATOM    310  CE1 PHE A  21      20.472  25.034   6.774  1.00 23.03           C  
ATOM    311  CE2 PHE A  21      21.865  26.089   8.400  1.00 23.03           C  
ATOM    312  CZ  PHE A  21      21.346  26.038   7.120  1.00 23.03           C  
ATOM    313  H   PHE A  21      21.189  21.122   8.598  1.00 23.03           H  
ATOM    314  HA  PHE A  21      22.167  22.769  10.833  1.00 23.03           H  
ATOM    315 1HB  PHE A  21      19.426  22.477   9.546  1.00 23.03           H  
ATOM    316 2HB  PHE A  21      19.782  23.592  10.858  1.00 23.03           H  
ATOM    317  HD1 PHE A  21      19.424  23.296   7.442  1.00 23.03           H  
ATOM    318  HD2 PHE A  21      21.915  25.174  10.340  1.00 23.03           H  
ATOM    319  HE1 PHE A  21      20.064  24.989   5.768  1.00 23.03           H  
ATOM    320  HE2 PHE A  21      22.562  26.882   8.673  1.00 23.03           H  
ATOM    321  HZ  PHE A  21      21.634  26.789   6.388  1.00 23.03           H  
ATOM    322  N   GLY A  22      21.731  20.608  12.282  1.00 23.13           N  
ATOM    323  CA  GLY A  22      21.322  19.693  13.338  1.00 23.13           C  
ATOM    324  C   GLY A  22      20.479  20.454  14.343  1.00 23.13           C  
ATOM    325  O   GLY A  22      20.939  21.430  14.936  1.00 23.13           O  
ATOM    326  H   GLY A  22      22.701  20.698  11.984  1.00 23.13           H  
ATOM    327 1HA  GLY A  22      20.751  18.869  12.910  1.00 23.13           H  
ATOM    328 2HA  GLY A  22      22.199  19.271  13.823  1.00 23.13           H  
ATOM    329  N   SER A  23      19.252  19.983  14.539  1.00 23.43           N  
ATOM    330  CA  SER A  23      18.294  20.632  15.417  1.00 23.43           C  
ATOM    331  C   SER A  23      17.551  19.654  16.319  1.00 23.43           C  
ATOM    332  O   SER A  23      16.408  19.908  16.679  1.00 23.43           O  
ATOM    333  CB  SER A  23      17.291  21.395  14.569  1.00 23.43           C  
ATOM    334  OG  SER A  23      17.928  22.369  13.767  1.00 23.43           O  
ATOM    335  H   SER A  23      18.958  19.173  14.013  1.00 23.43           H  
ATOM    336  HA  SER A  23      18.832  21.337  16.051  1.00 23.43           H  
ATOM    337 1HB  SER A  23      16.751  20.696  13.932  1.00 23.43           H  
ATOM    338 2HB  SER A  23      16.563  21.876  15.218  1.00 23.43           H  
ATOM    339  HG  SER A  23      18.506  21.879  13.128  1.00 23.43           H  
ATOM    340  N   ASN A  24      18.184  18.530  16.660  1.00 23.83           N  
ATOM    341  CA  ASN A  24      17.549  17.487  17.480  1.00 23.83           C  
ATOM    342  C   ASN A  24      16.974  18.059  18.788  1.00 23.83           C  
ATOM    343  O   ASN A  24      17.746  18.518  19.626  1.00 23.83           O  
ATOM    344  CB  ASN A  24      18.536  16.388  17.825  1.00 23.83           C  
ATOM    345  CG  ASN A  24      17.873  15.197  18.536  1.00 23.83           C  
ATOM    346  OD1 ASN A  24      16.701  15.257  18.945  1.00 23.83           O  
ATOM    347  ND2 ASN A  24      18.616  14.127  18.687  1.00 23.83           N  
ATOM    348  H   ASN A  24      19.133  18.404  16.341  1.00 23.83           H  
ATOM    349  HA  ASN A  24      16.773  17.024  16.886  1.00 23.83           H  
ATOM    350 1HB  ASN A  24      19.018  16.031  16.915  1.00 23.83           H  
ATOM    351 2HB  ASN A  24      19.316  16.791  18.471  1.00 23.83           H  
ATOM    352 1HD2 ASN A  24      18.241  13.326  19.160  1.00 23.83           H  
ATOM    353 2HD2 ASN A  24      19.556  14.117  18.349  1.00 23.83           H  
ATOM    354  N   PRO A  25      15.636  18.065  18.986  1.00 24.25           N  
ATOM    355  CA  PRO A  25      14.943  18.545  20.168  1.00 24.25           C  
ATOM    356  C   PRO A  25      15.302  17.861  21.490  1.00 24.25           C  
ATOM    357  O   PRO A  25      15.038  18.422  22.554  1.00 24.25           O  
ATOM    358  CB  PRO A  25      13.477  18.231  19.847  1.00 24.25           C  
ATOM    359  CG  PRO A  25      13.399  18.182  18.356  1.00 24.25           C  
ATOM    360  CD  PRO A  25      14.704  17.594  17.920  1.00 24.25           C  
ATOM    361  HA  PRO A  25      15.098  19.630  20.245  1.00 24.25           H  
ATOM    362 1HB  PRO A  25      13.194  17.277  20.317  1.00 24.25           H  
ATOM    363 2HB  PRO A  25      12.830  19.003  20.278  1.00 24.25           H  
ATOM    364 1HG  PRO A  25      12.535  17.582  18.041  1.00 24.25           H  
ATOM    365 2HG  PRO A  25      13.250  19.194  17.949  1.00 24.25           H  
ATOM    366 1HD  PRO A  25      14.653  16.495  17.895  1.00 24.25           H  
ATOM    367 2HD  PRO A  25      14.921  18.033  16.945  1.00 24.25           H  
ATOM    368  N   ILE A  26      15.846  16.639  21.448  1.00 24.55           N  
ATOM    369  CA  ILE A  26      16.109  15.948  22.711  1.00 24.55           C  
ATOM    370  C   ILE A  26      17.331  15.019  22.679  1.00 24.55           C  
ATOM    371  O   ILE A  26      17.631  14.400  21.661  1.00 24.55           O  
ATOM    372  CB  ILE A  26      14.856  15.146  23.092  1.00 24.55           C  
ATOM    373  CG1 ILE A  26      14.946  14.611  24.519  1.00 24.55           C  
ATOM    374  CG2 ILE A  26      14.713  14.001  22.113  1.00 24.55           C  
ATOM    375  CD1 ILE A  26      13.630  14.116  25.057  1.00 24.55           C  
ATOM    376  H   ILE A  26      16.082  16.192  20.564  1.00 24.55           H  
ATOM    377  HA  ILE A  26      16.288  16.699  23.478  1.00 24.55           H  
ATOM    378  HB  ILE A  26      13.979  15.788  23.035  1.00 24.55           H  
ATOM    379 1HG1 ILE A  26      15.637  13.786  24.546  1.00 24.55           H  
ATOM    380 2HG1 ILE A  26      15.316  15.402  25.171  1.00 24.55           H  
ATOM    381 1HG2 ILE A  26      13.824  13.424  22.353  1.00 24.55           H  
ATOM    382 2HG2 ILE A  26      14.633  14.395  21.100  1.00 24.55           H  
ATOM    383 3HG2 ILE A  26      15.597  13.358  22.186  1.00 24.55           H  
ATOM    384 1HD1 ILE A  26      13.771  13.748  26.072  1.00 24.55           H  
ATOM    385 2HD1 ILE A  26      12.910  14.934  25.061  1.00 24.55           H  
ATOM    386 3HD1 ILE A  26      13.262  13.309  24.425  1.00 24.55           H  
ATOM    387  N   GLY A  27      18.019  14.907  23.819  1.00 24.67           N  
ATOM    388  CA  GLY A  27      19.151  13.993  23.953  1.00 24.67           C  
ATOM    389  C   GLY A  27      18.714  12.638  24.522  1.00 24.67           C  
ATOM    390  O   GLY A  27      17.542  12.274  24.464  1.00 24.67           O  
ATOM    391  H   GLY A  27      17.737  15.454  24.619  1.00 24.67           H  
ATOM    392 1HA  GLY A  27      19.618  13.847  22.979  1.00 24.67           H  
ATOM    393 2HA  GLY A  27      19.901  14.439  24.606  1.00 24.67           H  
ATOM    394  N   SER A  28      19.668  11.882  25.058  1.00 24.67           N  
ATOM    395  CA  SER A  28      19.383  10.551  25.599  1.00 24.67           C  
ATOM    396  C   SER A  28      18.443  10.588  26.803  1.00 24.67           C  
ATOM    397  O   SER A  28      18.540  11.476  27.649  1.00 24.67           O  
ATOM    398  CB  SER A  28      20.667   9.861  26.004  1.00 24.67           C  
ATOM    399  OG  SER A  28      20.403   8.612  26.590  1.00 24.67           O  
ATOM    400  H   SER A  28      20.614  12.231  25.086  1.00 24.67           H  
ATOM    401  HA  SER A  28      18.904   9.963  24.816  1.00 24.67           H  
ATOM    402 1HB  SER A  28      21.302   9.729  25.131  1.00 24.67           H  
ATOM    403 2HB  SER A  28      21.206  10.488  26.710  1.00 24.67           H  
ATOM    404  HG  SER A  28      19.778   8.776  27.327  1.00 24.67           H  
ATOM    405  N   ALA A  29      17.546   9.608  26.879  1.00 24.67           N  
ATOM    406  CA  ALA A  29      16.635   9.456  28.013  1.00 24.67           C  
ATOM    407  C   ALA A  29      17.383   8.877  29.206  1.00 24.67           C  
ATOM    408  O   ALA A  29      18.396   8.199  29.022  1.00 24.67           O  
ATOM    409  CB  ALA A  29      15.467   8.556  27.649  1.00 24.67           C  
ATOM    410  H   ALA A  29      17.508   8.934  26.129  1.00 24.67           H  
ATOM    411  HA  ALA A  29      16.263  10.442  28.287  1.00 24.67           H  
ATOM    412 1HB  ALA A  29      14.797   8.468  28.506  1.00 24.67           H  
ATOM    413 2HB  ALA A  29      14.925   8.984  26.806  1.00 24.67           H  
ATOM    414 3HB  ALA A  29      15.838   7.569  27.380  1.00 24.67           H  
ATOM    415  N   THR A  30      16.879   9.121  30.416  1.00 24.67           N  
ATOM    416  CA  THR A  30      17.475   8.540  31.617  1.00 24.67           C  
ATOM    417  C   THR A  30      16.468   7.690  32.392  1.00 24.67           C  
ATOM    418  O   THR A  30      15.344   8.118  32.641  1.00 24.67           O  
ATOM    419  CB  THR A  30      18.039   9.641  32.530  1.00 24.67           C  
ATOM    420  OG1 THR A  30      19.047  10.373  31.819  1.00 24.67           O  
ATOM    421  CG2 THR A  30      18.647   9.042  33.788  1.00 24.67           C  
ATOM    422  H   THR A  30      16.062   9.705  30.506  1.00 24.67           H  
ATOM    423  HA  THR A  30      18.296   7.891  31.318  1.00 24.67           H  
ATOM    424  HB  THR A  30      17.239  10.323  32.815  1.00 24.67           H  
ATOM    425  HG1 THR A  30      19.656   9.756  31.398  1.00 24.67           H  
ATOM    426 1HG2 THR A  30      19.043   9.839  34.414  1.00 24.67           H  
ATOM    427 2HG2 THR A  30      17.887   8.499  34.342  1.00 24.67           H  
ATOM    428 3HG2 THR A  30      19.451   8.363  33.518  1.00 24.67           H  
ATOM    429  N   ALA A  31      16.878   6.473  32.749  1.00 24.67           N  
ATOM    430  CA  ALA A  31      16.047   5.547  33.520  1.00 24.67           C  
ATOM    431  C   ALA A  31      16.146   5.816  35.018  1.00 24.67           C  
ATOM    432  O   ALA A  31      17.171   6.297  35.500  1.00 24.67           O  
ATOM    433  CB  ALA A  31      16.456   4.112  33.238  1.00 24.67           C  
ATOM    434  H   ALA A  31      17.810   6.187  32.489  1.00 24.67           H  
ATOM    435  HA  ALA A  31      15.009   5.690  33.219  1.00 24.67           H  
ATOM    436 1HB  ALA A  31      15.812   3.436  33.801  1.00 24.67           H  
ATOM    437 2HB  ALA A  31      16.357   3.907  32.173  1.00 24.67           H  
ATOM    438 3HB  ALA A  31      17.490   3.963  33.543  1.00 24.67           H  
ATOM    439  N   SER A  32      15.101   5.449  35.755  1.00 24.56           N  
ATOM    440  CA  SER A  32      15.110   5.552  37.212  1.00 24.56           C  
ATOM    441  C   SER A  32      14.071   4.617  37.823  1.00 24.56           C  
ATOM    442  O   SER A  32      13.201   4.102  37.118  1.00 24.56           O  
ATOM    443  CB  SER A  32      14.827   6.974  37.651  1.00 24.56           C  
ATOM    444  OG  SER A  32      13.504   7.323  37.369  1.00 24.56           O  
ATOM    445  H   SER A  32      14.280   5.082  35.297  1.00 24.56           H  
ATOM    446  HA  SER A  32      16.095   5.257  37.576  1.00 24.56           H  
ATOM    447 1HB  SER A  32      15.010   7.066  38.720  1.00 24.56           H  
ATOM    448 2HB  SER A  32      15.505   7.659  37.141  1.00 24.56           H  
ATOM    449  HG  SER A  32      12.962   6.691  37.851  1.00 24.56           H  
ATOM    450  N   SER A  33      14.151   4.419  39.137  1.00 24.27           N  
ATOM    451  CA  SER A  33      13.182   3.603  39.867  1.00 24.27           C  
ATOM    452  C   SER A  33      13.135   3.967  41.337  1.00 24.27           C  
ATOM    453  O   SER A  33      14.144   4.345  41.927  1.00 24.27           O  
ATOM    454  CB  SER A  33      13.494   2.125  39.740  1.00 24.27           C  
ATOM    455  OG  SER A  33      12.565   1.343  40.474  1.00 24.27           O  
ATOM    456  H   SER A  33      14.902   4.858  39.650  1.00 24.27           H  
ATOM    457  HA  SER A  33      12.193   3.785  39.442  1.00 24.27           H  
ATOM    458 1HB  SER A  33      13.454   1.841  38.689  1.00 24.27           H  
ATOM    459 2HB  SER A  33      14.504   1.927  40.095  1.00 24.27           H  
ATOM    460  HG  SER A  33      12.636   0.451  40.111  1.00 24.27           H  
ATOM    461  N   LYS A  34      11.950   3.834  41.920  1.00 23.88           N  
ATOM    462  CA  LYS A  34      11.733   4.058  43.343  1.00 23.88           C  
ATOM    463  C   LYS A  34      11.584   2.737  44.100  1.00 23.88           C  
ATOM    464  O   LYS A  34      11.259   2.720  45.289  1.00 23.88           O  
ATOM    465  CB  LYS A  34      10.498   4.932  43.557  1.00 23.88           C  
ATOM    466  CG  LYS A  34      10.626   6.346  42.994  1.00 23.88           C  
ATOM    467  CD  LYS A  34       9.376   7.173  43.273  1.00 23.88           C  
ATOM    468  CE  LYS A  34       9.511   8.586  42.718  1.00 23.88           C  
ATOM    469  NZ  LYS A  34       8.286   9.397  42.960  1.00 23.88           N  
ATOM    470  H   LYS A  34      11.170   3.534  41.351  1.00 23.88           H  
ATOM    471  HA  LYS A  34      12.602   4.577  43.749  1.00 23.88           H  
ATOM    472 1HB  LYS A  34       9.633   4.460  43.091  1.00 23.88           H  
ATOM    473 2HB  LYS A  34      10.292   5.012  44.624  1.00 23.88           H  
ATOM    474 1HG  LYS A  34      11.486   6.840  43.449  1.00 23.88           H  
ATOM    475 2HG  LYS A  34      10.786   6.296  41.919  1.00 23.88           H  
ATOM    476 1HD  LYS A  34       8.511   6.692  42.813  1.00 23.88           H  
ATOM    477 2HD  LYS A  34       9.209   7.229  44.348  1.00 23.88           H  
ATOM    478 1HE  LYS A  34      10.359   9.076  43.196  1.00 23.88           H  
ATOM    479 2HE  LYS A  34       9.693   8.532  41.645  1.00 23.88           H  
ATOM    480 1HZ  LYS A  34       8.415  10.324  42.579  1.00 23.88           H  
ATOM    481 2HZ  LYS A  34       7.496   8.956  42.511  1.00 23.88           H  
ATOM    482 3HZ  LYS A  34       8.116   9.463  43.953  1.00 23.88           H  
ATOM    483  N   GLY A  35      11.829   1.616  43.416  1.00 23.41           N  
ATOM    484  CA  GLY A  35      11.644   0.284  44.006  1.00 23.41           C  
ATOM    485  C   GLY A  35      12.723  -0.119  45.015  1.00 23.41           C  
ATOM    486  O   GLY A  35      13.481  -1.063  44.786  1.00 23.41           O  
ATOM    487  H   GLY A  35      12.127   1.674  42.443  1.00 23.41           H  
ATOM    488 1HA  GLY A  35      10.671   0.247  44.496  1.00 23.41           H  
ATOM    489 2HA  GLY A  35      11.610  -0.453  43.207  1.00 23.41           H  
ATOM    490  N   SER A  36      12.767   0.592  46.134  1.00 22.91           N  
ATOM    491  CA  SER A  36      13.734   0.359  47.204  1.00 22.91           C  
ATOM    492  C   SER A  36      13.080   0.543  48.565  1.00 22.91           C  
ATOM    493  O   SER A  36      12.449   1.567  48.831  1.00 22.91           O  
ATOM    494  CB  SER A  36      14.907   1.303  47.071  1.00 22.91           C  
ATOM    495  OG  SER A  36      15.817   1.112  48.119  1.00 22.91           O  
ATOM    496  H   SER A  36      12.096   1.355  46.211  1.00 22.91           H  
ATOM    497  HA  SER A  36      14.092  -0.668  47.133  1.00 22.91           H  
ATOM    498 1HB  SER A  36      15.404   1.138  46.115  1.00 22.91           H  
ATOM    499 2HB  SER A  36      14.544   2.329  47.081  1.00 22.91           H  
ATOM    500  HG  SER A  36      15.291   1.115  48.927  1.00 22.91           H  
ATOM    501  N   TYR A  37      13.218  -0.465  49.423  1.00 22.51           N  
ATOM    502  CA  TYR A  37      12.562  -0.442  50.725  1.00 22.51           C  
ATOM    503  C   TYR A  37      13.549  -0.732  51.851  1.00 22.51           C  
ATOM    504  O   TYR A  37      14.529  -1.453  51.652  1.00 22.51           O  
ATOM    505  CB  TYR A  37      11.436  -1.474  50.722  1.00 22.51           C  
ATOM    506  CG  TYR A  37      10.446  -1.241  49.587  1.00 22.51           C  
ATOM    507  CD1 TYR A  37      10.697  -1.816  48.338  1.00 22.51           C  
ATOM    508  CD2 TYR A  37       9.326  -0.451  49.767  1.00 22.51           C  
ATOM    509  CE1 TYR A  37       9.832  -1.603  47.288  1.00 22.51           C  
ATOM    510  CE2 TYR A  37       8.457  -0.239  48.709  1.00 22.51           C  
ATOM    511  CZ  TYR A  37       8.709  -0.812  47.473  1.00 22.51           C  
ATOM    512  OH  TYR A  37       7.846  -0.599  46.422  1.00 22.51           O  
ATOM    513  H   TYR A  37      13.765  -1.272  49.155  1.00 22.51           H  
ATOM    514  HA  TYR A  37      12.144   0.551  50.896  1.00 22.51           H  
ATOM    515 1HB  TYR A  37      11.853  -2.477  50.620  1.00 22.51           H  
ATOM    516 2HB  TYR A  37      10.897  -1.433  51.668  1.00 22.51           H  
ATOM    517  HD1 TYR A  37      11.583  -2.434  48.191  1.00 22.51           H  
ATOM    518  HD2 TYR A  37       9.131   0.005  50.737  1.00 22.51           H  
ATOM    519  HE1 TYR A  37      10.036  -2.051  46.315  1.00 22.51           H  
ATOM    520  HE2 TYR A  37       7.575   0.385  48.848  1.00 22.51           H  
ATOM    521  HH  TYR A  37       7.143  -0.006  46.700  1.00 22.51           H  
ATOM    522  N   SER A  38      13.292  -0.165  53.027  1.00 22.21           N  
ATOM    523  CA  SER A  38      14.130  -0.398  54.201  1.00 22.21           C  
ATOM    524  C   SER A  38      13.842  -1.730  54.897  1.00 22.21           C  
ATOM    525  O   SER A  38      12.764  -2.315  54.749  1.00 22.21           O  
ATOM    526  CB  SER A  38      13.949   0.743  55.185  1.00 22.21           C  
ATOM    527  OG  SER A  38      12.644   0.757  55.710  1.00 22.21           O  
ATOM    528  H   SER A  38      12.482   0.434  53.114  1.00 22.21           H  
ATOM    529  HA  SER A  38      15.172  -0.411  53.875  1.00 22.21           H  
ATOM    530 1HB  SER A  38      14.666   0.638  55.998  1.00 22.21           H  
ATOM    531 2HB  SER A  38      14.153   1.688  54.687  1.00 22.21           H  
ATOM    532  HG  SER A  38      12.601   1.520  56.296  1.00 22.21           H  
ATOM    533  N   SER A  39      14.763  -2.155  55.764  1.00 21.98           N  
ATOM    534  CA  SER A  39      14.601  -3.399  56.519  1.00 21.98           C  
ATOM    535  C   SER A  39      13.718  -3.211  57.753  1.00 21.98           C  
ATOM    536  O   SER A  39      14.176  -3.335  58.891  1.00 21.98           O  
ATOM    537  CB  SER A  39      15.960  -3.922  56.943  1.00 21.98           C  
ATOM    538  OG  SER A  39      16.754  -4.227  55.827  1.00 21.98           O  
ATOM    539  H   SER A  39      15.612  -1.623  55.874  1.00 21.98           H  
ATOM    540  HA  SER A  39      14.127  -4.135  55.866  1.00 21.98           H  
ATOM    541 1HB  SER A  39      16.461  -3.177  57.560  1.00 21.98           H  
ATOM    542 2HB  SER A  39      15.827  -4.816  57.553  1.00 21.98           H  
ATOM    543  HG  SER A  39      17.579  -4.579  56.176  1.00 21.98           H  
ATOM    544  N   TYR A  40      12.437  -2.957  57.493  1.00 21.88           N  
ATOM    545  CA  TYR A  40      11.410  -2.630  58.491  1.00 21.88           C  
ATOM    546  C   TYR A  40      11.282  -3.646  59.621  1.00 21.88           C  
ATOM    547  O   TYR A  40      10.884  -3.299  60.736  1.00 21.88           O  
ATOM    548  CB  TYR A  40      10.057  -2.496  57.795  1.00 21.88           C  
ATOM    549  CG  TYR A  40       9.495  -3.830  57.370  1.00 21.88           C  
ATOM    550  CD1 TYR A  40       8.629  -4.523  58.205  1.00 21.88           C  
ATOM    551  CD2 TYR A  40       9.875  -4.380  56.157  1.00 21.88           C  
ATOM    552  CE1 TYR A  40       8.146  -5.760  57.831  1.00 21.88           C  
ATOM    553  CE2 TYR A  40       9.392  -5.619  55.780  1.00 21.88           C  
ATOM    554  CZ  TYR A  40       8.533  -6.310  56.615  1.00 21.88           C  
ATOM    555  OH  TYR A  40       8.078  -7.556  56.253  1.00 21.88           O  
ATOM    556  H   TYR A  40      12.198  -2.909  56.502  1.00 21.88           H  
ATOM    557  HA  TYR A  40      11.675  -1.671  58.934  1.00 21.88           H  
ATOM    558 1HB  TYR A  40       9.343  -2.015  58.465  1.00 21.88           H  
ATOM    559 2HB  TYR A  40      10.163  -1.868  56.909  1.00 21.88           H  
ATOM    560  HD1 TYR A  40       8.340  -4.092  59.161  1.00 21.88           H  
ATOM    561  HD2 TYR A  40      10.566  -3.836  55.504  1.00 21.88           H  
ATOM    562  HE1 TYR A  40       7.473  -6.305  58.493  1.00 21.88           H  
ATOM    563  HE2 TYR A  40       9.698  -6.052  54.829  1.00 21.88           H  
ATOM    564  HH  TYR A  40       8.303  -7.720  55.331  1.00 21.88           H  
ATOM    565  N   GLN A  41      11.673  -4.887  59.366  1.00 21.93           N  
ATOM    566  CA  GLN A  41      11.560  -5.924  60.374  1.00 21.93           C  
ATOM    567  C   GLN A  41      12.421  -5.579  61.586  1.00 21.93           C  
ATOM    568  O   GLN A  41      12.118  -5.996  62.706  1.00 21.93           O  
ATOM    569  CB  GLN A  41      11.934  -7.282  59.785  1.00 21.93           C  
ATOM    570  CG  GLN A  41      10.923  -7.752  58.764  1.00 21.93           C  
ATOM    571  CD  GLN A  41      11.217  -9.096  58.144  1.00 21.93           C  
ATOM    572  OE1 GLN A  41      12.209  -9.758  58.471  1.00 21.93           O  
ATOM    573  NE2 GLN A  41      10.345  -9.514  57.221  1.00 21.93           N  
ATOM    574  H   GLN A  41      12.016  -5.111  58.443  1.00 21.93           H  
ATOM    575  HA  GLN A  41      10.527  -5.972  60.700  1.00 21.93           H  
ATOM    576 1HB  GLN A  41      12.910  -7.220  59.306  1.00 21.93           H  
ATOM    577 2HB  GLN A  41      11.996  -8.026  60.579  1.00 21.93           H  
ATOM    578 1HG  GLN A  41       9.941  -7.796  59.235  1.00 21.93           H  
ATOM    579 2HG  GLN A  41      10.920  -7.021  57.966  1.00 21.93           H  
ATOM    580 1HE2 GLN A  41      10.479 -10.397  56.768  1.00 21.93           H  
ATOM    581 2HE2 GLN A  41       9.549  -8.930  56.971  1.00 21.93           H  
ATOM    582  N   GLY A  42      13.506  -4.823  61.365  1.00 22.13           N  
ATOM    583  CA  GLY A  42      14.389  -4.394  62.440  1.00 22.13           C  
ATOM    584  C   GLY A  42      13.655  -3.467  63.412  1.00 22.13           C  
ATOM    585  O   GLY A  42      13.955  -3.429  64.610  1.00 22.13           O  
ATOM    586  H   GLY A  42      13.701  -4.485  60.422  1.00 22.13           H  
ATOM    587 1HA  GLY A  42      14.770  -5.267  62.972  1.00 22.13           H  
ATOM    588 2HA  GLY A  42      15.247  -3.872  62.011  1.00 22.13           H  
ATOM    589  N   ILE A  43      12.684  -2.704  62.894  1.00 22.42           N  
ATOM    590  CA  ILE A  43      11.921  -1.761  63.699  1.00 22.42           C  
ATOM    591  C   ILE A  43      11.014  -2.567  64.591  1.00 22.42           C  
ATOM    592  O   ILE A  43      10.871  -2.291  65.791  1.00 22.42           O  
ATOM    593  CB  ILE A  43      11.063  -0.829  62.825  1.00 22.42           C  
ATOM    594  CG1 ILE A  43      11.957   0.072  61.985  1.00 22.42           C  
ATOM    595  CG2 ILE A  43      10.141  -0.007  63.708  1.00 22.42           C  
ATOM    596  CD1 ILE A  43      11.204   0.815  60.911  1.00 22.42           C  
ATOM    597  H   ILE A  43      12.430  -2.804  61.917  1.00 22.42           H  
ATOM    598  HA  ILE A  43      12.597  -1.172  64.313  1.00 22.42           H  
ATOM    599  HB  ILE A  43      10.458  -1.413  62.149  1.00 22.42           H  
ATOM    600 1HG1 ILE A  43      12.450   0.793  62.633  1.00 22.42           H  
ATOM    601 2HG1 ILE A  43      12.720  -0.545  61.503  1.00 22.42           H  
ATOM    602 1HG2 ILE A  43       9.529   0.642  63.086  1.00 22.42           H  
ATOM    603 2HG2 ILE A  43       9.497  -0.677  64.279  1.00 22.42           H  
ATOM    604 3HG2 ILE A  43      10.735   0.596  64.392  1.00 22.42           H  
ATOM    605 1HD1 ILE A  43      11.896   1.432  60.341  1.00 22.42           H  
ATOM    606 2HD1 ILE A  43      10.721   0.099  60.247  1.00 22.42           H  
ATOM    607 3HD1 ILE A  43      10.447   1.448  61.371  1.00 22.42           H  
ATOM    608  N   ILE A  44      10.396  -3.575  63.986  1.00 22.83           N  
ATOM    609  CA  ILE A  44       9.480  -4.432  64.709  1.00 22.83           C  
ATOM    610  C   ILE A  44      10.221  -5.188  65.798  1.00 22.83           C  
ATOM    611  O   ILE A  44       9.795  -5.195  66.954  1.00 22.83           O  
ATOM    612  CB  ILE A  44       8.825  -5.445  63.765  1.00 22.83           C  
ATOM    613  CG1 ILE A  44       7.913  -4.719  62.773  1.00 22.83           C  
ATOM    614  CG2 ILE A  44       8.052  -6.475  64.578  1.00 22.83           C  
ATOM    615  CD1 ILE A  44       7.447  -5.592  61.631  1.00 22.83           C  
ATOM    616  H   ILE A  44      10.569  -3.724  62.987  1.00 22.83           H  
ATOM    617  HA  ILE A  44       8.710  -3.815  65.167  1.00 22.83           H  
ATOM    618  HB  ILE A  44       9.595  -5.952  63.188  1.00 22.83           H  
ATOM    619 1HG1 ILE A  44       7.042  -4.343  63.303  1.00 22.83           H  
ATOM    620 2HG1 ILE A  44       8.461  -3.869  62.351  1.00 22.83           H  
ATOM    621 1HG2 ILE A  44       7.601  -7.200  63.906  1.00 22.83           H  
ATOM    622 2HG2 ILE A  44       8.732  -6.986  65.257  1.00 22.83           H  
ATOM    623 3HG2 ILE A  44       7.273  -5.976  65.154  1.00 22.83           H  
ATOM    624 1HD1 ILE A  44       6.810  -5.009  60.966  1.00 22.83           H  
ATOM    625 2HD1 ILE A  44       8.300  -5.958  61.079  1.00 22.83           H  
ATOM    626 3HD1 ILE A  44       6.885  -6.435  62.024  1.00 22.83           H  
ATOM    627  N   ALA A  45      11.355  -5.796  65.446  1.00 23.34           N  
ATOM    628  CA  ALA A  45      12.121  -6.540  66.430  1.00 23.34           C  
ATOM    629  C   ALA A  45      12.578  -5.641  67.563  1.00 23.34           C  
ATOM    630  O   ALA A  45      12.463  -6.012  68.733  1.00 23.34           O  
ATOM    631  CB  ALA A  45      13.322  -7.181  65.772  1.00 23.34           C  
ATOM    632  H   ALA A  45      11.673  -5.762  64.477  1.00 23.34           H  
ATOM    633  HA  ALA A  45      11.477  -7.314  66.845  1.00 23.34           H  
ATOM    634 1HB  ALA A  45      13.880  -7.755  66.508  1.00 23.34           H  
ATOM    635 2HB  ALA A  45      12.984  -7.838  64.970  1.00 23.34           H  
ATOM    636 3HB  ALA A  45      13.960  -6.401  65.356  1.00 23.34           H  
ATOM    637  N   THR A  46      13.023  -4.426  67.238  1.00 23.83           N  
ATOM    638  CA  THR A  46      13.469  -3.503  68.260  1.00 23.83           C  
ATOM    639  C   THR A  46      12.323  -3.145  69.181  1.00 23.83           C  
ATOM    640  O   THR A  46      12.478  -3.114  70.403  1.00 23.83           O  
ATOM    641  CB  THR A  46      14.062  -2.227  67.662  1.00 23.83           C  
ATOM    642  OG1 THR A  46      15.200  -2.551  66.849  1.00 23.83           O  
ATOM    643  CG2 THR A  46      14.480  -1.301  68.784  1.00 23.83           C  
ATOM    644  H   THR A  46      13.105  -4.138  66.259  1.00 23.83           H  
ATOM    645  HA  THR A  46      14.240  -3.994  68.855  1.00 23.83           H  
ATOM    646  HB  THR A  46      13.311  -1.735  67.039  1.00 23.83           H  
ATOM    647  HG1 THR A  46      14.887  -2.994  66.026  1.00 23.83           H  
ATOM    648 1HG2 THR A  46      14.899  -0.388  68.365  1.00 23.83           H  
ATOM    649 2HG2 THR A  46      13.610  -1.058  69.391  1.00 23.83           H  
ATOM    650 3HG2 THR A  46      15.229  -1.794  69.404  1.00 23.83           H  
ATOM    651  N   SER A  47      11.156  -2.873  68.596  1.00 24.25           N  
ATOM    652  CA  SER A  47      10.001  -2.493  69.380  1.00 24.25           C  
ATOM    653  C   SER A  47       9.631  -3.617  70.342  1.00 24.25           C  
ATOM    654  O   SER A  47       9.366  -3.367  71.519  1.00 24.25           O  
ATOM    655  CB  SER A  47       8.847  -2.192  68.448  1.00 24.25           C  
ATOM    656  OG  SER A  47       9.146  -1.087  67.630  1.00 24.25           O  
ATOM    657  H   SER A  47      11.072  -2.903  67.580  1.00 24.25           H  
ATOM    658  HA  SER A  47      10.249  -1.601  69.956  1.00 24.25           H  
ATOM    659 1HB  SER A  47       8.642  -3.062  67.825  1.00 24.25           H  
ATOM    660 2HB  SER A  47       7.952  -1.988  69.031  1.00 24.25           H  
ATOM    661  HG  SER A  47       9.880  -1.394  67.044  1.00 24.25           H  
ATOM    662  N   LEU A  48       9.674  -4.863  69.866  1.00 24.55           N  
ATOM    663  CA  LEU A  48       9.348  -5.995  70.720  1.00 24.55           C  
ATOM    664  C   LEU A  48      10.355  -6.132  71.861  1.00 24.55           C  
ATOM    665  O   LEU A  48       9.975  -6.399  73.007  1.00 24.55           O  
ATOM    666  CB  LEU A  48       9.307  -7.268  69.878  1.00 24.55           C  
ATOM    667  CG  LEU A  48       8.147  -7.342  68.873  1.00 24.55           C  
ATOM    668  CD1 LEU A  48       8.341  -8.546  67.974  1.00 24.55           C  
ATOM    669  CD2 LEU A  48       6.835  -7.418  69.627  1.00 24.55           C  
ATOM    670  H   LEU A  48       9.903  -5.019  68.881  1.00 24.55           H  
ATOM    671  HA  LEU A  48       8.363  -5.828  71.149  1.00 24.55           H  
ATOM    672 1HB  LEU A  48      10.236  -7.333  69.315  1.00 24.55           H  
ATOM    673 2HB  LEU A  48       9.241  -8.128  70.539  1.00 24.55           H  
ATOM    674  HG  LEU A  48       8.146  -6.453  68.250  1.00 24.55           H  
ATOM    675 1HD1 LEU A  48       7.527  -8.596  67.252  1.00 24.55           H  
ATOM    676 2HD1 LEU A  48       9.289  -8.449  67.446  1.00 24.55           H  
ATOM    677 3HD1 LEU A  48       8.350  -9.451  68.577  1.00 24.55           H  
ATOM    678 1HD2 LEU A  48       6.009  -7.465  68.918  1.00 24.55           H  
ATOM    679 2HD2 LEU A  48       6.828  -8.309  70.254  1.00 24.55           H  
ATOM    680 3HD2 LEU A  48       6.726  -6.536  70.252  1.00 24.55           H  
ATOM    681  N   LEU A  49      11.637  -5.899  71.565  1.00 24.67           N  
ATOM    682  CA  LEU A  49      12.669  -5.973  72.589  1.00 24.67           C  
ATOM    683  C   LEU A  49      12.457  -4.892  73.642  1.00 24.67           C  
ATOM    684  O   LEU A  49      12.599  -5.155  74.845  1.00 24.67           O  
ATOM    685  CB  LEU A  49      14.050  -5.831  71.938  1.00 24.67           C  
ATOM    686  CG  LEU A  49      14.480  -7.024  71.070  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      15.745  -6.671  70.307  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      14.703  -8.227  71.963  1.00 24.67           C  
ATOM    689  H   LEU A  49      11.903  -5.700  70.599  1.00 24.67           H  
ATOM    690  HA  LEU A  49      12.607  -6.944  73.073  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      14.042  -4.946  71.307  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      14.793  -5.691  72.718  1.00 24.67           H  
ATOM    693  HG  LEU A  49      13.701  -7.256  70.356  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      16.042  -7.516  69.689  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      15.555  -5.809  69.671  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      16.540  -6.436  71.011  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      15.002  -9.080  71.355  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      15.488  -8.002  72.685  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      13.779  -8.462  72.490  1.00 24.67           H  
ATOM    700  N   ASN A  50      12.056  -3.693  73.198  1.00 24.67           N  
ATOM    701  CA  ASN A  50      11.795  -2.599  74.121  1.00 24.67           C  
ATOM    702  C   ASN A  50      10.613  -2.936  75.016  1.00 24.67           C  
ATOM    703  O   ASN A  50      10.666  -2.694  76.222  1.00 24.67           O  
ATOM    704  CB  ASN A  50      11.533  -1.305  73.374  1.00 24.67           C  
ATOM    705  CG  ASN A  50      12.776  -0.686  72.754  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      13.917  -0.995  73.122  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      12.561   0.211  71.823  1.00 24.67           N  
ATOM    708  H   ASN A  50      11.968  -3.534  72.195  1.00 24.67           H  
ATOM    709  HA  ASN A  50      12.668  -2.466  74.759  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      10.813  -1.496  72.579  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      11.079  -0.584  74.052  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      13.333   0.679  71.391  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      11.627   0.439  71.558  1.00 24.67           H  
ATOM    714  N   LEU A  51       9.571  -3.552  74.447  1.00 24.67           N  
ATOM    715  CA  LEU A  51       8.401  -3.939  75.226  1.00 24.67           C  
ATOM    716  C   LEU A  51       8.784  -4.973  76.269  1.00 24.67           C  
ATOM    717  O   LEU A  51       8.300  -4.930  77.403  1.00 24.67           O  
ATOM    718  CB  LEU A  51       7.300  -4.465  74.309  1.00 24.67           C  
ATOM    719  CG  LEU A  51       6.650  -3.401  73.423  1.00 24.67           C  
ATOM    720  CD1 LEU A  51       5.723  -4.069  72.423  1.00 24.67           C  
ATOM    721  CD2 LEU A  51       5.897  -2.423  74.309  1.00 24.67           C  
ATOM    722  H   LEU A  51       9.579  -3.716  73.438  1.00 24.67           H  
ATOM    723  HA  LEU A  51       8.024  -3.060  75.740  1.00 24.67           H  
ATOM    724 1HB  LEU A  51       7.729  -5.221  73.655  1.00 24.67           H  
ATOM    725 2HB  LEU A  51       6.525  -4.928  74.913  1.00 24.67           H  
ATOM    726  HG  LEU A  51       7.415  -2.864  72.875  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51       5.264  -3.312  71.789  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51       6.297  -4.753  71.810  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51       4.949  -4.617  72.955  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51       5.435  -1.655  73.690  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51       5.126  -2.956  74.864  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51       6.588  -1.961  75.005  1.00 24.67           H  
ATOM    733  N   GLY A  52       9.692  -5.877  75.901  1.00 24.67           N  
ATOM    734  CA  GLY A  52      10.196  -6.876  76.825  1.00 24.67           C  
ATOM    735  C   GLY A  52      10.812  -6.169  78.029  1.00 24.67           C  
ATOM    736  O   GLY A  52      10.433  -6.428  79.177  1.00 24.67           O  
ATOM    737  H   GLY A  52      10.024  -5.885  74.936  1.00 24.67           H  
ATOM    738 1HA  GLY A  52       9.387  -7.533  77.142  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      10.948  -7.484  76.323  1.00 24.67           H  
ATOM    740  N   GLN A  53      11.752  -5.252  77.759  1.00 24.67           N  
ATOM    741  CA  GLN A  53      12.408  -4.508  78.832  1.00 24.67           C  
ATOM    742  C   GLN A  53      11.399  -3.763  79.692  1.00 24.67           C  
ATOM    743  O   GLN A  53      11.478  -3.806  80.921  1.00 24.67           O  
ATOM    744  CB  GLN A  53      13.418  -3.502  78.270  1.00 24.67           C  
ATOM    745  CG  GLN A  53      14.144  -2.702  79.355  1.00 24.67           C  
ATOM    746  CD  GLN A  53      15.165  -1.722  78.800  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      15.823  -1.986  77.786  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      15.302  -0.577  79.461  1.00 24.67           N  
ATOM    749  H   GLN A  53      12.014  -5.086  76.785  1.00 24.67           H  
ATOM    750  HA  GLN A  53      12.936  -5.217  79.469  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      14.156  -4.024  77.663  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      12.900  -2.796  77.619  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      13.401  -2.127  79.918  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      14.659  -3.393  80.024  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      15.954   0.110  79.148  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      14.733  -0.389  80.299  1.00 24.67           H  
ATOM    757  N   ILE A  54      10.424  -3.118  79.058  1.00 24.67           N  
ATOM    758  CA  ILE A  54       9.424  -2.375  79.804  1.00 24.67           C  
ATOM    759  C   ILE A  54       8.660  -3.301  80.720  1.00 24.67           C  
ATOM    760  O   ILE A  54       8.428  -2.978  81.886  1.00 24.67           O  
ATOM    761  CB  ILE A  54       8.441  -1.666  78.866  1.00 24.67           C  
ATOM    762  CG1 ILE A  54       9.163  -0.536  78.124  1.00 24.67           C  
ATOM    763  CG2 ILE A  54       7.256  -1.139  79.672  1.00 24.67           C  
ATOM    764  CD1 ILE A  54       8.390   0.013  76.954  1.00 24.67           C  
ATOM    765  H   ILE A  54      10.397  -3.116  78.038  1.00 24.67           H  
ATOM    766  HA  ILE A  54       9.930  -1.624  80.410  1.00 24.67           H  
ATOM    767  HB  ILE A  54       8.085  -2.371  78.120  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54       9.344   0.277  78.827  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      10.121  -0.898  77.773  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54       6.556  -0.644  79.002  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54       6.756  -1.967  80.174  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54       7.613  -0.427  80.417  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54       8.961   0.813  76.486  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54       8.226  -0.777  76.235  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54       7.433   0.401  77.296  1.00 24.67           H  
ATOM    776  N   ALA A  55       8.259  -4.460  80.216  1.00 24.67           N  
ATOM    777  CA  ALA A  55       7.519  -5.359  81.064  1.00 24.67           C  
ATOM    778  C   ALA A  55       8.331  -5.703  82.306  1.00 24.67           C  
ATOM    779  O   ALA A  55       7.803  -5.643  83.422  1.00 24.67           O  
ATOM    780  CB  ALA A  55       7.161  -6.617  80.300  1.00 24.67           C  
ATOM    781  H   ALA A  55       8.454  -4.706  79.244  1.00 24.67           H  
ATOM    782  HA  ALA A  55       6.605  -4.855  81.380  1.00 24.67           H  
ATOM    783 1HB  ALA A  55       6.587  -7.283  80.939  1.00 24.67           H  
ATOM    784 2HB  ALA A  55       6.573  -6.350  79.423  1.00 24.67           H  
ATOM    785 3HB  ALA A  55       8.076  -7.116  79.981  1.00 24.67           H  
ATOM    786  N   GLU A  56       9.644  -5.953  82.145  1.00 24.67           N  
ATOM    787  CA  GLU A  56      10.458  -6.257  83.322  1.00 24.67           C  
ATOM    788  C   GLU A  56      10.523  -5.060  84.275  1.00 24.67           C  
ATOM    789  O   GLU A  56      10.409  -5.229  85.493  1.00 24.67           O  
ATOM    790  CB  GLU A  56      11.875  -6.703  82.940  1.00 24.67           C  
ATOM    791  CG  GLU A  56      11.945  -8.090  82.285  1.00 24.67           C  
ATOM    792  CD  GLU A  56      13.370  -8.542  81.958  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      14.287  -7.768  82.126  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      13.531  -9.673  81.554  1.00 24.67           O  
ATOM    795  H   GLU A  56      10.048  -5.970  81.205  1.00 24.67           H  
ATOM    796  HA  GLU A  56       9.989  -7.082  83.849  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      12.304  -5.984  82.240  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      12.506  -6.714  83.829  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      11.485  -8.818  82.953  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      11.360  -8.060  81.365  1.00 24.67           H  
ATOM    801  N   GLU A  57      10.603  -3.841  83.734  1.00 24.67           N  
ATOM    802  CA  GLU A  57      10.660  -2.637  84.567  1.00 24.67           C  
ATOM    803  C   GLU A  57       9.399  -2.482  85.423  1.00 24.67           C  
ATOM    804  O   GLU A  57       9.456  -1.964  86.539  1.00 24.67           O  
ATOM    805  CB  GLU A  57      10.896  -1.372  83.721  1.00 24.67           C  
ATOM    806  CG  GLU A  57      12.310  -1.272  83.109  1.00 24.67           C  
ATOM    807  CD  GLU A  57      12.540  -0.031  82.261  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      11.617   0.725  82.054  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      13.661   0.156  81.822  1.00 24.67           O  
ATOM    810  H   GLU A  57      10.680  -3.758  82.717  1.00 24.67           H  
ATOM    811  HA  GLU A  57      11.507  -2.741  85.247  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      10.176  -1.342  82.907  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      10.731  -0.488  84.335  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      13.036  -1.278  83.920  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      12.488  -2.154  82.504  1.00 24.67           H  
ATOM    816  N   THR A  58       8.263  -2.964  84.913  1.00 24.67           N  
ATOM    817  CA  THR A  58       6.998  -2.869  85.636  1.00 24.67           C  
ATOM    818  C   THR A  58       6.768  -4.071  86.565  1.00 24.67           C  
ATOM    819  O   THR A  58       5.744  -4.139  87.249  1.00 24.67           O  
ATOM    820  CB  THR A  58       5.803  -2.765  84.663  1.00 24.67           C  
ATOM    821  OG1 THR A  58       5.693  -3.972  83.867  1.00 24.67           O  
ATOM    822  CG2 THR A  58       5.989  -1.556  83.739  1.00 24.67           C  
ATOM    823  H   THR A  58       8.279  -3.359  83.969  1.00 24.67           H  
ATOM    824  HA  THR A  58       7.021  -1.969  86.249  1.00 24.67           H  
ATOM    825  HB  THR A  58       4.884  -2.636  85.229  1.00 24.67           H  
ATOM    826  HG1 THR A  58       6.565  -4.434  83.783  1.00 24.67           H  
ATOM    827 1HG2 THR A  58       5.142  -1.483  83.058  1.00 24.67           H  
ATOM    828 2HG2 THR A  58       6.053  -0.650  84.339  1.00 24.67           H  
ATOM    829 3HG2 THR A  58       6.896  -1.668  83.170  1.00 24.67           H  
ATOM    830  N   LEU A  59       7.700  -5.029  86.558  1.00 24.67           N  
ATOM    831  CA  LEU A  59       7.602  -6.252  87.343  1.00 24.67           C  
ATOM    832  C   LEU A  59       8.530  -6.273  88.552  1.00 24.67           C  
ATOM    833  O   LEU A  59       8.094  -6.567  89.670  1.00 24.67           O  
ATOM    834  CB  LEU A  59       7.951  -7.452  86.455  1.00 24.67           C  
ATOM    835  CG  LEU A  59       7.919  -8.824  87.116  1.00 24.67           C  
ATOM    836  CD1 LEU A  59       6.511  -9.125  87.581  1.00 24.67           C  
ATOM    837  CD2 LEU A  59       8.419  -9.857  86.119  1.00 24.67           C  
ATOM    838  H   LEU A  59       8.536  -4.908  85.996  1.00 24.67           H  
ATOM    839  HA  LEU A  59       6.577  -6.352  87.693  1.00 24.67           H  
ATOM    840 1HB  LEU A  59       7.267  -7.467  85.609  1.00 24.67           H  
ATOM    841 2HB  LEU A  59       8.953  -7.304  86.070  1.00 24.67           H  
ATOM    842  HG  LEU A  59       8.568  -8.824  87.990  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59       6.486 -10.103  88.061  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59       6.193  -8.363  88.295  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59       5.838  -9.123  86.725  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59       8.409 -10.844  86.581  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59       7.771  -9.858  85.243  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59       9.437  -9.604  85.817  1.00 24.67           H  
ATOM    849  N   VAL A  60       9.813  -6.006  88.316  1.00 24.67           N  
ATOM    850  CA  VAL A  60      10.815  -6.127  89.365  1.00 24.67           C  
ATOM    851  C   VAL A  60      12.079  -5.315  89.097  1.00 24.67           C  
ATOM    852  O   VAL A  60      12.496  -4.529  89.951  1.00 24.67           O  
ATOM    853  OXT VAL A  60      12.852  -5.716  88.228  1.00 24.67           O  
ATOM    854  CB  VAL A  60      11.173  -7.617  89.531  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      11.705  -8.166  88.205  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      12.208  -7.781  90.631  1.00 24.67           C  
ATOM    857  H   VAL A  60      10.093  -5.742  87.371  1.00 24.67           H  
ATOM    858  HA  VAL A  60      10.372  -5.772  90.295  1.00 24.67           H  
ATOM    859  HB  VAL A  60      10.271  -8.175  89.791  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      11.941  -9.222  88.318  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      10.955  -8.046  87.428  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      12.604  -7.624  87.921  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      12.449  -8.838  90.746  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      13.111  -7.230  90.370  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      11.806  -7.397  91.569  1.00 24.67           H  
ENDMDL

REMARK ID 640111 DOMAINID 633715 MODEL 4 line_3_try1
MODEL     4
ATOM      1  N   GLY A   1       0.962   0.847   2.201  1.00 21.58           N  
ATOM      2  CA  GLY A   1       2.276   0.454   1.709  1.00 21.58           C  
ATOM      3  C   GLY A   1       3.038   1.648   1.154  1.00 21.58           C  
ATOM      4  O   GLY A   1       2.457   2.538   0.532  1.00 21.58           O  
ATOM      5  H   GLY A   1       0.889   1.313   3.094  1.00 21.58           H  
ATOM      6 1HA  GLY A   1       2.845  -0.003   2.518  1.00 21.58           H  
ATOM      7 2HA  GLY A   1       2.161  -0.301   0.931  1.00 21.58           H  
ATOM      8  N   GLN A   2       4.358   1.652   1.345  1.00 19.57           N  
ATOM      9  CA  GLN A   2       5.205   2.763   0.891  1.00 19.57           C  
ATOM     10  C   GLN A   2       5.249   2.883  -0.627  1.00 19.57           C  
ATOM     11  O   GLN A   2       5.542   3.947  -1.172  1.00 19.57           O  
ATOM     12  CB  GLN A   2       6.624   2.636   1.443  1.00 19.57           C  
ATOM     13  CG  GLN A   2       6.721   2.849   2.945  1.00 19.57           C  
ATOM     14  CD  GLN A   2       8.143   2.729   3.469  1.00 19.57           C  
ATOM     15  OE1 GLN A   2       8.985   2.041   2.884  1.00 19.57           O  
ATOM     16  NE2 GLN A   2       8.419   3.404   4.580  1.00 19.57           N  
ATOM     17  H   GLN A   2       4.785   0.884   1.843  1.00 19.57           H  
ATOM     18  HA  GLN A   2       4.778   3.683   1.284  1.00 19.57           H  
ATOM     19 1HB  GLN A   2       7.017   1.644   1.209  1.00 19.57           H  
ATOM     20 2HB  GLN A   2       7.269   3.364   0.952  1.00 19.57           H  
ATOM     21 1HG  GLN A   2       6.358   3.849   3.179  1.00 19.57           H  
ATOM     22 2HG  GLN A   2       6.104   2.104   3.449  1.00 19.57           H  
ATOM     23 1HE2 GLN A   2       9.339   3.367   4.974  1.00 19.57           H  
ATOM     24 2HE2 GLN A   2       7.708   3.951   5.023  1.00 19.57           H  
ATOM     25  N   ASP A   3       4.918   1.797  -1.312  1.00 17.64           N  
ATOM     26  CA  ASP A   3       4.896   1.749  -2.767  1.00 17.64           C  
ATOM     27  C   ASP A   3       3.909   2.759  -3.359  1.00 17.64           C  
ATOM     28  O   ASP A   3       4.031   3.137  -4.525  1.00 17.64           O  
ATOM     29  CB  ASP A   3       4.527   0.348  -3.252  1.00 17.64           C  
ATOM     30  CG  ASP A   3       5.631  -0.693  -3.027  1.00 17.64           C  
ATOM     31  OD1 ASP A   3       6.740  -0.318  -2.721  1.00 17.64           O  
ATOM     32  OD2 ASP A   3       5.344  -1.859  -3.159  1.00 17.64           O  
ATOM     33  H   ASP A   3       4.675   0.965  -0.797  1.00 17.64           H  
ATOM     34  HA  ASP A   3       5.893   1.995  -3.135  1.00 17.64           H  
ATOM     35 1HB  ASP A   3       3.620   0.018  -2.739  1.00 17.64           H  
ATOM     36 2HB  ASP A   3       4.297   0.386  -4.318  1.00 17.64           H  
ATOM     37  N   GLU A   4       2.903   3.173  -2.575  1.00 16.15           N  
ATOM     38  CA  GLU A   4       1.917   4.122  -3.070  1.00 16.15           C  
ATOM     39  C   GLU A   4       2.293   5.584  -2.778  1.00 16.15           C  
ATOM     40  O   GLU A   4       1.515   6.493  -3.075  1.00 16.15           O  
ATOM     41  CB  GLU A   4       0.526   3.804  -2.509  1.00 16.15           C  
ATOM     42  CG  GLU A   4      -0.040   2.453  -2.979  1.00 16.15           C  
ATOM     43  CD  GLU A   4      -1.454   2.175  -2.494  1.00 16.15           C  
ATOM     44  OE1 GLU A   4      -2.013   3.000  -1.808  1.00 16.15           O  
ATOM     45  OE2 GLU A   4      -1.971   1.131  -2.820  1.00 16.15           O  
ATOM     46  H   GLU A   4       2.832   2.856  -1.605  1.00 16.15           H  
ATOM     47  HA  GLU A   4       1.862   4.011  -4.153  1.00 16.15           H  
ATOM     48 1HB  GLU A   4       0.576   3.782  -1.418  1.00 16.15           H  
ATOM     49 2HB  GLU A   4      -0.175   4.586  -2.794  1.00 16.15           H  
ATOM     50 1HG  GLU A   4      -0.030   2.428  -4.068  1.00 16.15           H  
ATOM     51 2HG  GLU A   4       0.619   1.662  -2.621  1.00 16.15           H  
ATOM     52  N   ILE A   5       3.469   5.826  -2.188  1.00 15.38           N  
ATOM     53  CA  ILE A   5       3.878   7.196  -1.890  1.00 15.38           C  
ATOM     54  C   ILE A   5       4.387   7.879  -3.165  1.00 15.38           C  
ATOM     55  O   ILE A   5       5.242   7.357  -3.889  1.00 15.38           O  
ATOM     56  CB  ILE A   5       4.956   7.248  -0.788  1.00 15.38           C  
ATOM     57  CG1 ILE A   5       4.407   6.692   0.524  1.00 15.38           C  
ATOM     58  CG2 ILE A   5       5.388   8.682  -0.573  1.00 15.38           C  
ATOM     59  CD1 ILE A   5       5.474   6.480   1.581  1.00 15.38           C  
ATOM     60  H   ILE A   5       4.098   5.060  -1.946  1.00 15.38           H  
ATOM     61  HA  ILE A   5       3.011   7.747  -1.533  1.00 15.38           H  
ATOM     62  HB  ILE A   5       5.814   6.643  -1.085  1.00 15.38           H  
ATOM     63 1HG1 ILE A   5       3.660   7.379   0.917  1.00 15.38           H  
ATOM     64 2HG1 ILE A   5       3.922   5.739   0.320  1.00 15.38           H  
ATOM     65 1HG2 ILE A   5       6.157   8.721   0.197  1.00 15.38           H  
ATOM     66 2HG2 ILE A   5       5.772   9.057  -1.483  1.00 15.38           H  
ATOM     67 3HG2 ILE A   5       4.533   9.279  -0.268  1.00 15.38           H  
ATOM     68 1HD1 ILE A   5       5.015   6.076   2.483  1.00 15.38           H  
ATOM     69 2HD1 ILE A   5       6.218   5.776   1.203  1.00 15.38           H  
ATOM     70 3HD1 ILE A   5       5.955   7.427   1.811  1.00 15.38           H  
ATOM     71  N   HIS A   6       3.870   9.070  -3.448  1.00 15.44           N  
ATOM     72  CA  HIS A   6       4.222   9.765  -4.684  1.00 15.44           C  
ATOM     73  C   HIS A   6       5.616  10.382  -4.709  1.00 15.44           C  
ATOM     74  O   HIS A   6       5.790  11.591  -4.507  1.00 15.44           O  
ATOM     75  CB  HIS A   6       3.203  10.863  -4.991  1.00 15.44           C  
ATOM     76  CG  HIS A   6       3.345  11.465  -6.368  1.00 15.44           C  
ATOM     77  ND1 HIS A   6       2.821  10.870  -7.501  1.00 15.44           N  
ATOM     78  CD2 HIS A   6       3.944  12.607  -6.787  1.00 15.44           C  
ATOM     79  CE1 HIS A   6       3.093  11.622  -8.556  1.00 15.44           C  
ATOM     80  NE2 HIS A   6       3.770  12.681  -8.150  1.00 15.44           N  
ATOM     81  H   HIS A   6       3.190   9.475  -2.821  1.00 15.44           H  
ATOM     82  HA  HIS A   6       4.182   9.046  -5.506  1.00 15.44           H  
ATOM     83 1HB  HIS A   6       2.193  10.461  -4.895  1.00 15.44           H  
ATOM     84 2HB  HIS A   6       3.306  11.664  -4.258  1.00 15.44           H  
ATOM     85  HD1 HIS A   6       2.309  10.012  -7.537  1.00 15.44           H  
ATOM     86  HD2 HIS A   6       4.485  13.393  -6.262  1.00 15.44           H  
ATOM     87  HE1 HIS A   6       2.765  11.322  -9.551  1.00 15.44           H  
ATOM     88  N   ARG A   7       6.603   9.540  -4.971  1.00 16.31           N  
ATOM     89  CA  ARG A   7       8.002   9.947  -5.078  1.00 16.31           C  
ATOM     90  C   ARG A   7       8.646   9.413  -6.368  1.00 16.31           C  
ATOM     91  O   ARG A   7       9.501   8.527  -6.302  1.00 16.31           O  
ATOM     92  CB  ARG A   7       8.808   9.474  -3.878  1.00 16.31           C  
ATOM     93  CG  ARG A   7       8.394  10.099  -2.564  1.00 16.31           C  
ATOM     94  CD  ARG A   7       8.755  11.531  -2.487  1.00 16.31           C  
ATOM     95  NE  ARG A   7       8.384  12.112  -1.206  1.00 16.31           N  
ATOM     96  CZ  ARG A   7       7.186  12.681  -0.927  1.00 16.31           C  
ATOM     97  NH1 ARG A   7       6.231  12.747  -1.839  1.00 16.31           N  
ATOM     98  NH2 ARG A   7       6.969  13.184   0.279  1.00 16.31           N  
ATOM     99  H   ARG A   7       6.344   8.555  -5.053  1.00 16.31           H  
ATOM    100  HA  ARG A   7       8.047  11.036  -5.076  1.00 16.31           H  
ATOM    101 1HB  ARG A   7       8.696   8.392  -3.773  1.00 16.31           H  
ATOM    102 2HB  ARG A   7       9.864   9.682  -4.036  1.00 16.31           H  
ATOM    103 1HG  ARG A   7       7.341  10.064  -2.494  1.00 16.31           H  
ATOM    104 2HG  ARG A   7       8.839   9.565  -1.724  1.00 16.31           H  
ATOM    105 1HD  ARG A   7       9.829  11.644  -2.615  1.00 16.31           H  
ATOM    106 2HD  ARG A   7       8.233  12.077  -3.274  1.00 16.31           H  
ATOM    107  HE  ARG A   7       9.074  12.093  -0.469  1.00 16.31           H  
ATOM    108 1HH1 ARG A   7       6.362  12.364  -2.787  1.00 16.31           H  
ATOM    109 2HH1 ARG A   7       5.350  13.177  -1.610  1.00 16.31           H  
ATOM    110 1HH2 ARG A   7       7.692  13.141   0.984  1.00 16.31           H  
ATOM    111 2HH2 ARG A   7       6.080  13.610   0.493  1.00 16.31           H  
ATOM    112  N   PRO A   8       8.241   9.907  -7.556  1.00 17.76           N  
ATOM    113  CA  PRO A   8       8.700   9.462  -8.860  1.00 17.76           C  
ATOM    114  C   PRO A   8      10.116   9.918  -9.142  1.00 17.76           C  
ATOM    115  O   PRO A   8      10.573  10.926  -8.604  1.00 17.76           O  
ATOM    116  CB  PRO A   8       7.720  10.144  -9.818  1.00 17.76           C  
ATOM    117  CG  PRO A   8       7.301  11.402  -9.093  1.00 17.76           C  
ATOM    118  CD  PRO A   8       7.252  11.014  -7.631  1.00 17.76           C  
ATOM    119  HA  PRO A   8       8.624   8.368  -8.920  1.00 17.76           H  
ATOM    120 1HB  PRO A   8       8.225  10.349 -10.779  1.00 17.76           H  
ATOM    121 2HB  PRO A   8       6.876   9.474 -10.034  1.00 17.76           H  
ATOM    122 1HG  PRO A   8       8.022  12.208  -9.296  1.00 17.76           H  
ATOM    123 2HG  PRO A   8       6.324  11.750  -9.463  1.00 17.76           H  
ATOM    124 1HD  PRO A   8       7.538  11.879  -7.023  1.00 17.76           H  
ATOM    125 2HD  PRO A   8       6.246  10.657  -7.412  1.00 17.76           H  
ATOM    126  N   GLU A   9      10.786   9.211 -10.039  1.00 19.23           N  
ATOM    127  CA  GLU A   9      12.094   9.639 -10.508  1.00 19.23           C  
ATOM    128  C   GLU A   9      11.925  10.758 -11.528  1.00 19.23           C  
ATOM    129  O   GLU A   9      11.138  10.630 -12.466  1.00 19.23           O  
ATOM    130  CB  GLU A   9      12.843   8.459 -11.127  1.00 19.23           C  
ATOM    131  CG  GLU A   9      14.260   8.773 -11.618  1.00 19.23           C  
ATOM    132  CD  GLU A   9      14.961   7.565 -12.198  1.00 19.23           C  
ATOM    133  OE1 GLU A   9      14.383   6.506 -12.168  1.00 19.23           O  
ATOM    134  OE2 GLU A   9      16.059   7.703 -12.676  1.00 19.23           O  
ATOM    135  H   GLU A   9      10.375   8.374 -10.422  1.00 19.23           H  
ATOM    136  HA  GLU A   9      12.665  10.023  -9.662  1.00 19.23           H  
ATOM    137 1HB  GLU A   9      12.916   7.653 -10.395  1.00 19.23           H  
ATOM    138 2HB  GLU A   9      12.270   8.081 -11.965  1.00 19.23           H  
ATOM    139 1HG  GLU A   9      14.190   9.525 -12.393  1.00 19.23           H  
ATOM    140 2HG  GLU A   9      14.848   9.183 -10.797  1.00 19.23           H  
ATOM    141  N   THR A  10      12.667  11.846 -11.340  1.00 20.03           N  
ATOM    142  CA  THR A  10      12.591  13.003 -12.231  1.00 20.03           C  
ATOM    143  C   THR A  10      13.936  13.285 -12.901  1.00 20.03           C  
ATOM    144  O   THR A  10      14.179  14.374 -13.415  1.00 20.03           O  
ATOM    145  CB  THR A  10      12.118  14.243 -11.457  1.00 20.03           C  
ATOM    146  OG1 THR A  10      13.034  14.525 -10.391  1.00 20.03           O  
ATOM    147  CG2 THR A  10      10.724  13.974 -10.856  1.00 20.03           C  
ATOM    148  H   THR A  10      13.282  11.885 -10.540  1.00 20.03           H  
ATOM    149  HA  THR A  10      11.867  12.791 -13.017  1.00 20.03           H  
ATOM    150  HB  THR A  10      12.069  15.100 -12.130  1.00 20.03           H  
ATOM    151  HG1 THR A  10      13.901  14.721 -10.762  1.00 20.03           H  
ATOM    152 1HG2 THR A  10      10.389  14.852 -10.307  1.00 20.03           H  
ATOM    153 2HG2 THR A  10      10.018  13.754 -11.657  1.00 20.03           H  
ATOM    154 3HG2 THR A  10      10.772  13.122 -10.177  1.00 20.03           H  
ATOM    155  N   ALA A  11      14.819  12.297 -12.852  1.00 19.87           N  
ATOM    156  CA  ALA A  11      16.159  12.398 -13.424  1.00 19.87           C  
ATOM    157  C   ALA A  11      16.112  12.621 -14.929  1.00 19.87           C  
ATOM    158  O   ALA A  11      15.249  12.094 -15.622  1.00 19.87           O  
ATOM    159  CB  ALA A  11      16.948  11.126 -13.140  1.00 19.87           C  
ATOM    160  H   ALA A  11      14.539  11.435 -12.411  1.00 19.87           H  
ATOM    161  HA  ALA A  11      16.662  13.248 -12.966  1.00 19.87           H  
ATOM    162 1HB  ALA A  11      17.952  11.219 -13.549  1.00 19.87           H  
ATOM    163 2HB  ALA A  11      17.010  10.966 -12.064  1.00 19.87           H  
ATOM    164 3HB  ALA A  11      16.449  10.271 -13.602  1.00 19.87           H  
ATOM    165  N   GLU A  12      17.104  13.343 -15.445  1.00 18.99           N  
ATOM    166  CA  GLU A  12      17.209  13.611 -16.883  1.00 18.99           C  
ATOM    167  C   GLU A  12      17.365  12.321 -17.693  1.00 18.99           C  
ATOM    168  O   GLU A  12      17.012  12.263 -18.869  1.00 18.99           O  
ATOM    169  CB  GLU A  12      18.391  14.544 -17.160  1.00 18.99           C  
ATOM    170  CG  GLU A  12      18.199  15.975 -16.651  1.00 18.99           C  
ATOM    171  CD  GLU A  12      19.390  16.877 -16.921  1.00 18.99           C  
ATOM    172  OE1 GLU A  12      20.397  16.387 -17.375  1.00 18.99           O  
ATOM    173  OE2 GLU A  12      19.282  18.056 -16.675  1.00 18.99           O  
ATOM    174  H   GLU A  12      17.785  13.750 -14.825  1.00 18.99           H  
ATOM    175  HA  GLU A  12      16.294  14.107 -17.208  1.00 18.99           H  
ATOM    176 1HB  GLU A  12      19.290  14.139 -16.694  1.00 18.99           H  
ATOM    177 2HB  GLU A  12      18.573  14.592 -18.234  1.00 18.99           H  
ATOM    178 1HG  GLU A  12      17.318  16.402 -17.129  1.00 18.99           H  
ATOM    179 2HG  GLU A  12      18.012  15.941 -15.577  1.00 18.99           H  
ATOM    180  N   GLY A  13      17.901  11.288 -17.048  1.00 17.68           N  
ATOM    181  CA  GLY A  13      18.123   9.988 -17.658  1.00 17.68           C  
ATOM    182  C   GLY A  13      16.897   9.066 -17.556  1.00 17.68           C  
ATOM    183  O   GLY A  13      16.972   7.891 -17.922  1.00 17.68           O  
ATOM    184  H   GLY A  13      18.163  11.422 -16.084  1.00 17.68           H  
ATOM    185 1HA  GLY A  13      18.385  10.126 -18.707  1.00 17.68           H  
ATOM    186 2HA  GLY A  13      18.976   9.510 -17.180  1.00 17.68           H  
ATOM    187  N   ARG A  14      15.771   9.578 -17.054  1.00 16.34           N  
ATOM    188  CA  ARG A  14      14.581   8.754 -16.894  1.00 16.34           C  
ATOM    189  C   ARG A  14      13.813   8.554 -18.190  1.00 16.34           C  
ATOM    190  O   ARG A  14      13.268   9.493 -18.772  1.00 16.34           O  
ATOM    191  CB  ARG A  14      13.641   9.374 -15.871  1.00 16.34           C  
ATOM    192  CG  ARG A  14      12.282   8.691 -15.721  1.00 16.34           C  
ATOM    193  CD  ARG A  14      12.358   7.364 -15.064  1.00 16.34           C  
ATOM    194  NE  ARG A  14      11.031   6.787 -14.883  1.00 16.34           N  
ATOM    195  CZ  ARG A  14      10.770   5.602 -14.297  1.00 16.34           C  
ATOM    196  NH1 ARG A  14      11.751   4.865 -13.822  1.00 16.34           N  
ATOM    197  NH2 ARG A  14       9.520   5.182 -14.196  1.00 16.34           N  
ATOM    198  H   ARG A  14      15.727  10.550 -16.753  1.00 16.34           H  
ATOM    199  HA  ARG A  14      14.894   7.778 -16.521  1.00 16.34           H  
ATOM    200 1HB  ARG A  14      14.122   9.374 -14.893  1.00 16.34           H  
ATOM    201 2HB  ARG A  14      13.450  10.410 -16.136  1.00 16.34           H  
ATOM    202 1HG  ARG A  14      11.642   9.325 -15.104  1.00 16.34           H  
ATOM    203 2HG  ARG A  14      11.828   8.565 -16.703  1.00 16.34           H  
ATOM    204 1HD  ARG A  14      12.944   6.686 -15.684  1.00 16.34           H  
ATOM    205 2HD  ARG A  14      12.822   7.461 -14.100  1.00 16.34           H  
ATOM    206  HE  ARG A  14      10.247   7.317 -15.236  1.00 16.34           H  
ATOM    207 1HH1 ARG A  14      12.713   5.197 -13.884  1.00 16.34           H  
ATOM    208 2HH1 ARG A  14      11.551   3.981 -13.381  1.00 16.34           H  
ATOM    209 1HH2 ARG A  14       8.767   5.758 -14.553  1.00 16.34           H  
ATOM    210 2HH2 ARG A  14       9.317   4.296 -13.757  1.00 16.34           H  
ATOM    211  N   SER A  15      13.763   7.306 -18.634  1.00 15.31           N  
ATOM    212  CA  SER A  15      13.056   6.955 -19.851  1.00 15.31           C  
ATOM    213  C   SER A  15      11.555   7.075 -19.627  1.00 15.31           C  
ATOM    214  O   SER A  15      11.093   6.787 -18.522  1.00 15.31           O  
ATOM    215  CB  SER A  15      13.357   5.520 -20.250  1.00 15.31           C  
ATOM    216  OG  SER A  15      12.593   5.120 -21.377  1.00 15.31           O  
ATOM    217  H   SER A  15      14.251   6.587 -18.118  1.00 15.31           H  
ATOM    218  HA  SER A  15      13.403   7.613 -20.635  1.00 15.31           H  
ATOM    219 1HB  SER A  15      14.420   5.419 -20.474  1.00 15.31           H  
ATOM    220 2HB  SER A  15      13.134   4.862 -19.413  1.00 15.31           H  
ATOM    221  HG  SER A  15      11.622   5.222 -21.131  1.00 15.31           H  
ATOM    222  N   PRO A  16      10.780   7.525 -20.619  1.00 14.56           N  
ATOM    223  CA  PRO A  16       9.344   7.442 -20.627  1.00 14.56           C  
ATOM    224  C   PRO A  16       9.019   5.966 -20.517  1.00 14.56           C  
ATOM    225  O   PRO A  16       9.839   5.126 -20.914  1.00 14.56           O  
ATOM    226  CB  PRO A  16       8.962   8.033 -21.989  1.00 14.56           C  
ATOM    227  CG  PRO A  16      10.116   8.948 -22.341  1.00 14.56           C  
ATOM    228  CD  PRO A  16      11.348   8.270 -21.763  1.00 14.56           C  
ATOM    229  HA  PRO A  16       8.930   8.015 -19.786  1.00 14.56           H  
ATOM    230 1HB  PRO A  16       8.816   7.223 -22.721  1.00 14.56           H  
ATOM    231 2HB  PRO A  16       8.002   8.566 -21.909  1.00 14.56           H  
ATOM    232 1HG  PRO A  16      10.178   9.081 -23.433  1.00 14.56           H  
ATOM    233 2HG  PRO A  16       9.951   9.946 -21.908  1.00 14.56           H  
ATOM    234 1HD  PRO A  16      11.813   7.588 -22.493  1.00 14.56           H  
ATOM    235 2HD  PRO A  16      12.031   9.064 -21.419  1.00 14.56           H  
ATOM    236  N   VAL A  17       7.869   5.653 -19.931  1.00 14.12           N  
ATOM    237  CA  VAL A  17       7.447   4.269 -19.752  1.00 14.12           C  
ATOM    238  C   VAL A  17       6.296   3.871 -20.665  1.00 14.12           C  
ATOM    239  O   VAL A  17       6.352   2.839 -21.335  1.00 14.12           O  
ATOM    240  CB  VAL A  17       7.041   4.037 -18.292  1.00 14.12           C  
ATOM    241  CG1 VAL A  17       6.513   2.625 -18.114  1.00 14.12           C  
ATOM    242  CG2 VAL A  17       8.254   4.276 -17.401  1.00 14.12           C  
ATOM    243  H   VAL A  17       7.266   6.396 -19.612  1.00 14.12           H  
ATOM    244  HA  VAL A  17       8.297   3.625 -19.974  1.00 14.12           H  
ATOM    245  HB  VAL A  17       6.241   4.725 -18.025  1.00 14.12           H  
ATOM    246 1HG1 VAL A  17       6.223   2.473 -17.076  1.00 14.12           H  
ATOM    247 2HG1 VAL A  17       5.649   2.474 -18.757  1.00 14.12           H  
ATOM    248 3HG1 VAL A  17       7.293   1.913 -18.381  1.00 14.12           H  
ATOM    249 1HG2 VAL A  17       7.973   4.117 -16.367  1.00 14.12           H  
ATOM    250 2HG2 VAL A  17       9.049   3.580 -17.674  1.00 14.12           H  
ATOM    251 3HG2 VAL A  17       8.616   5.300 -17.528  1.00 14.12           H  
ATOM    252  N   LYS A  18       5.238   4.671 -20.672  1.00 14.07           N  
ATOM    253  CA  LYS A  18       4.060   4.347 -21.461  1.00 14.07           C  
ATOM    254  C   LYS A  18       3.267   5.593 -21.833  1.00 14.07           C  
ATOM    255  O   LYS A  18       3.398   6.645 -21.202  1.00 14.07           O  
ATOM    256  CB  LYS A  18       3.184   3.349 -20.700  1.00 14.07           C  
ATOM    257  CG  LYS A  18       2.637   3.866 -19.374  1.00 14.07           C  
ATOM    258  CD  LYS A  18       1.823   2.788 -18.659  1.00 14.07           C  
ATOM    259  CE  LYS A  18       1.237   3.303 -17.347  1.00 14.07           C  
ATOM    260  NZ  LYS A  18       0.430   2.258 -16.650  1.00 14.07           N  
ATOM    261  H   LYS A  18       5.243   5.508 -20.114  1.00 14.07           H  
ATOM    262  HA  LYS A  18       4.387   3.877 -22.390  1.00 14.07           H  
ATOM    263 1HB  LYS A  18       2.334   3.068 -21.321  1.00 14.07           H  
ATOM    264 2HB  LYS A  18       3.754   2.441 -20.500  1.00 14.07           H  
ATOM    265 1HG  LYS A  18       3.465   4.171 -18.734  1.00 14.07           H  
ATOM    266 2HG  LYS A  18       2.002   4.733 -19.556  1.00 14.07           H  
ATOM    267 1HD  LYS A  18       1.009   2.461 -19.306  1.00 14.07           H  
ATOM    268 2HD  LYS A  18       2.464   1.932 -18.448  1.00 14.07           H  
ATOM    269 1HE  LYS A  18       2.050   3.615 -16.692  1.00 14.07           H  
ATOM    270 2HE  LYS A  18       0.600   4.162 -17.553  1.00 14.07           H  
ATOM    271 1HZ  LYS A  18       0.060   2.634 -15.789  1.00 14.07           H  
ATOM    272 2HZ  LYS A  18      -0.333   1.969 -17.247  1.00 14.07           H  
ATOM    273 3HZ  LYS A  18       1.015   1.460 -16.444  1.00 14.07           H  
ATOM    274  N   SER A  19       2.435   5.455 -22.857  1.00 14.42           N  
ATOM    275  CA  SER A  19       1.567   6.524 -23.335  1.00 14.42           C  
ATOM    276  C   SER A  19       0.408   5.971 -24.138  1.00 14.42           C  
ATOM    277  O   SER A  19       0.539   4.946 -24.803  1.00 14.42           O  
ATOM    278  CB  SER A  19       2.326   7.500 -24.211  1.00 14.42           C  
ATOM    279  OG  SER A  19       1.468   8.506 -24.696  1.00 14.42           O  
ATOM    280  H   SER A  19       2.397   4.563 -23.328  1.00 14.42           H  
ATOM    281  HA  SER A  19       1.165   7.057 -22.472  1.00 14.42           H  
ATOM    282 1HB  SER A  19       3.139   7.952 -23.642  1.00 14.42           H  
ATOM    283 2HB  SER A  19       2.769   6.963 -25.050  1.00 14.42           H  
ATOM    284  HG  SER A  19       1.205   9.020 -23.921  1.00 14.42           H  
ATOM    285  N   HIS A  20      -0.718   6.674 -24.100  1.00 15.22           N  
ATOM    286  CA  HIS A  20      -1.868   6.332 -24.929  1.00 15.22           C  
ATOM    287  C   HIS A  20      -1.651   6.694 -26.406  1.00 15.22           C  
ATOM    288  O   HIS A  20      -2.376   6.222 -27.290  1.00 15.22           O  
ATOM    289  CB  HIS A  20      -3.125   7.004 -24.378  1.00 15.22           C  
ATOM    290  CG  HIS A  20      -3.069   8.503 -24.352  1.00 15.22           C  
ATOM    291  ND1 HIS A  20      -2.307   9.200 -23.432  1.00 15.22           N  
ATOM    292  CD2 HIS A  20      -3.694   9.438 -25.105  1.00 15.22           C  
ATOM    293  CE1 HIS A  20      -2.467  10.494 -23.627  1.00 15.22           C  
ATOM    294  NE2 HIS A  20      -3.309  10.665 -24.628  1.00 15.22           N  
ATOM    295  H   HIS A  20      -0.766   7.486 -23.504  1.00 15.22           H  
ATOM    296  HA  HIS A  20      -2.029   5.255 -24.884  1.00 15.22           H  
ATOM    297 1HB  HIS A  20      -3.984   6.708 -24.978  1.00 15.22           H  
ATOM    298 2HB  HIS A  20      -3.304   6.656 -23.361  1.00 15.22           H  
ATOM    299  HD2 HIS A  20      -4.384   9.255 -25.930  1.00 15.22           H  
ATOM    300  HE1 HIS A  20      -1.991  11.289 -23.054  1.00 15.22           H  
ATOM    301  HE2 HIS A  20      -3.617  11.555 -24.990  1.00 15.22           H  
ATOM    302  N   PHE A  21      -0.620   7.484 -26.697  1.00 16.50           N  
ATOM    303  CA  PHE A  21      -0.348   7.869 -28.074  1.00 16.50           C  
ATOM    304  C   PHE A  21       0.455   6.774 -28.762  1.00 16.50           C  
ATOM    305  O   PHE A  21       1.658   6.909 -28.997  1.00 16.50           O  
ATOM    306  CB  PHE A  21       0.401   9.194 -28.150  1.00 16.50           C  
ATOM    307  CG  PHE A  21      -0.409  10.392 -27.731  1.00 16.50           C  
ATOM    308  CD1 PHE A  21      -0.077  11.123 -26.602  1.00 16.50           C  
ATOM    309  CD2 PHE A  21      -1.506  10.789 -28.478  1.00 16.50           C  
ATOM    310  CE1 PHE A  21      -0.819  12.234 -26.238  1.00 16.50           C  
ATOM    311  CE2 PHE A  21      -2.249  11.891 -28.117  1.00 16.50           C  
ATOM    312  CZ  PHE A  21      -1.905  12.619 -26.999  1.00 16.50           C  
ATOM    313  H   PHE A  21      -0.011   7.833 -25.957  1.00 16.50           H  
ATOM    314  HA  PHE A  21      -1.297   7.981 -28.599  1.00 16.50           H  
ATOM    315 1HB  PHE A  21       1.284   9.142 -27.510  1.00 16.50           H  
ATOM    316 2HB  PHE A  21       0.747   9.354 -29.170  1.00 16.50           H  
ATOM    317  HD1 PHE A  21       0.782  10.820 -26.005  1.00 16.50           H  
ATOM    318  HD2 PHE A  21      -1.775  10.218 -29.369  1.00 16.50           H  
ATOM    319  HE1 PHE A  21      -0.544  12.801 -25.351  1.00 16.50           H  
ATOM    320  HE2 PHE A  21      -3.108  12.192 -28.718  1.00 16.50           H  
ATOM    321  HZ  PHE A  21      -2.489  13.493 -26.713  1.00 16.50           H  
ATOM    322  N   GLY A  22      -0.227   5.677 -29.058  1.00 18.18           N  
ATOM    323  CA  GLY A  22       0.404   4.486 -29.605  1.00 18.18           C  
ATOM    324  C   GLY A  22       1.067   4.754 -30.947  1.00 18.18           C  
ATOM    325  O   GLY A  22       0.586   5.554 -31.749  1.00 18.18           O  
ATOM    326  H   GLY A  22      -1.218   5.679 -28.812  1.00 18.18           H  
ATOM    327 1HA  GLY A  22       1.146   4.116 -28.895  1.00 18.18           H  
ATOM    328 2HA  GLY A  22      -0.345   3.702 -29.713  1.00 18.18           H  
ATOM    329  N   SER A  23       2.151   4.024 -31.197  1.00 20.08           N  
ATOM    330  CA  SER A  23       2.963   4.139 -32.406  1.00 20.08           C  
ATOM    331  C   SER A  23       2.759   2.973 -33.367  1.00 20.08           C  
ATOM    332  O   SER A  23       3.646   2.641 -34.153  1.00 20.08           O  
ATOM    333  CB  SER A  23       4.427   4.255 -32.030  1.00 20.08           C  
ATOM    334  OG  SER A  23       4.862   3.134 -31.311  1.00 20.08           O  
ATOM    335  H   SER A  23       2.459   3.378 -30.487  1.00 20.08           H  
ATOM    336  HA  SER A  23       2.672   5.054 -32.924  1.00 20.08           H  
ATOM    337 1HB  SER A  23       5.028   4.372 -32.930  1.00 20.08           H  
ATOM    338 2HB  SER A  23       4.568   5.154 -31.425  1.00 20.08           H  
ATOM    339  HG  SER A  23       4.921   2.418 -31.953  1.00 20.08           H  
ATOM    340  N   ASN A  24       1.585   2.351 -33.291  1.00 21.60           N  
ATOM    341  CA  ASN A  24       1.255   1.204 -34.131  1.00 21.60           C  
ATOM    342  C   ASN A  24      -0.066   1.367 -34.905  1.00 21.60           C  
ATOM    343  O   ASN A  24      -1.047   0.680 -34.615  1.00 21.60           O  
ATOM    344  CB  ASN A  24       1.192  -0.060 -33.286  1.00 21.60           C  
ATOM    345  CG  ASN A  24       2.495  -0.385 -32.636  1.00 21.60           C  
ATOM    346  OD1 ASN A  24       3.408  -0.919 -33.275  1.00 21.60           O  
ATOM    347  ND2 ASN A  24       2.606  -0.078 -31.368  1.00 21.60           N  
ATOM    348  H   ASN A  24       0.906   2.694 -32.628  1.00 21.60           H  
ATOM    349  HA  ASN A  24       2.056   1.060 -34.850  1.00 21.60           H  
ATOM    350 1HB  ASN A  24       0.438   0.062 -32.510  1.00 21.60           H  
ATOM    351 2HB  ASN A  24       0.890  -0.903 -33.905  1.00 21.60           H  
ATOM    352 1HD2 ASN A  24       3.456  -0.277 -30.880  1.00 21.60           H  
ATOM    353 2HD2 ASN A  24       1.840   0.345 -30.889  1.00 21.60           H  
ATOM    354  N   PRO A  25      -0.116   2.235 -35.936  1.00 22.15           N  
ATOM    355  CA  PRO A  25      -1.282   2.528 -36.753  1.00 22.15           C  
ATOM    356  C   PRO A  25      -1.502   1.408 -37.761  1.00 22.15           C  
ATOM    357  O   PRO A  25      -1.296   1.583 -38.959  1.00 22.15           O  
ATOM    358  CB  PRO A  25      -0.883   3.833 -37.442  1.00 22.15           C  
ATOM    359  CG  PRO A  25       0.616   3.726 -37.588  1.00 22.15           C  
ATOM    360  CD  PRO A  25       1.080   3.018 -36.332  1.00 22.15           C  
ATOM    361  HA  PRO A  25      -2.160   2.659 -36.107  1.00 22.15           H  
ATOM    362 1HB  PRO A  25      -1.401   3.917 -38.410  1.00 22.15           H  
ATOM    363 2HB  PRO A  25      -1.193   4.691 -36.831  1.00 22.15           H  
ATOM    364 1HG  PRO A  25       0.871   3.166 -38.499  1.00 22.15           H  
ATOM    365 2HG  PRO A  25       1.063   4.725 -37.694  1.00 22.15           H  
ATOM    366 1HD  PRO A  25       1.939   2.379 -36.576  1.00 22.15           H  
ATOM    367 2HD  PRO A  25       1.315   3.775 -35.585  1.00 22.15           H  
ATOM    368  N   ILE A  26      -1.902   0.248 -37.253  1.00 21.64           N  
ATOM    369  CA  ILE A  26      -2.027  -0.955 -38.073  1.00 21.64           C  
ATOM    370  C   ILE A  26      -3.423  -1.195 -38.652  1.00 21.64           C  
ATOM    371  O   ILE A  26      -3.640  -2.182 -39.356  1.00 21.64           O  
ATOM    372  CB  ILE A  26      -1.600  -2.189 -37.260  1.00 21.64           C  
ATOM    373  CG1 ILE A  26      -2.569  -2.399 -36.084  1.00 21.64           C  
ATOM    374  CG2 ILE A  26      -0.168  -2.018 -36.756  1.00 21.64           C  
ATOM    375  CD1 ILE A  26      -2.375  -3.714 -35.361  1.00 21.64           C  
ATOM    376  H   ILE A  26      -2.050   0.196 -36.245  1.00 21.64           H  
ATOM    377  HA  ILE A  26      -1.339  -0.857 -38.911  1.00 21.64           H  
ATOM    378  HB  ILE A  26      -1.656  -3.071 -37.893  1.00 21.64           H  
ATOM    379 1HG1 ILE A  26      -2.431  -1.588 -35.367  1.00 21.64           H  
ATOM    380 2HG1 ILE A  26      -3.592  -2.362 -36.455  1.00 21.64           H  
ATOM    381 1HG2 ILE A  26       0.126  -2.903 -36.188  1.00 21.64           H  
ATOM    382 2HG2 ILE A  26       0.504  -1.890 -37.604  1.00 21.64           H  
ATOM    383 3HG2 ILE A  26      -0.113  -1.152 -36.122  1.00 21.64           H  
ATOM    384 1HD1 ILE A  26      -3.094  -3.787 -34.545  1.00 21.64           H  
ATOM    385 2HD1 ILE A  26      -2.533  -4.538 -36.058  1.00 21.64           H  
ATOM    386 3HD1 ILE A  26      -1.364  -3.764 -34.960  1.00 21.64           H  
ATOM    387  N   GLY A  27      -4.370  -0.314 -38.347  1.00 20.55           N  
ATOM    388  CA  GLY A  27      -5.707  -0.444 -38.912  1.00 20.55           C  
ATOM    389  C   GLY A  27      -5.716   0.274 -40.255  1.00 20.55           C  
ATOM    390  O   GLY A  27      -4.681   0.780 -40.685  1.00 20.55           O  
ATOM    391  H   GLY A  27      -4.141   0.465 -37.751  1.00 20.55           H  
ATOM    392 1HA  GLY A  27      -5.962  -1.496 -39.041  1.00 20.55           H  
ATOM    393 2HA  GLY A  27      -6.441   0.001 -38.241  1.00 20.55           H  
ATOM    394  N   SER A  28      -6.872   0.343 -40.908  1.00 19.65           N  
ATOM    395  CA  SER A  28      -6.956   1.023 -42.201  1.00 19.65           C  
ATOM    396  C   SER A  28      -8.378   1.364 -42.591  1.00 19.65           C  
ATOM    397  O   SER A  28      -9.318   0.638 -42.268  1.00 19.65           O  
ATOM    398  CB  SER A  28      -6.362   0.178 -43.315  1.00 19.65           C  
ATOM    399  OG  SER A  28      -6.448   0.850 -44.568  1.00 19.65           O  
ATOM    400  H   SER A  28      -7.697  -0.086 -40.515  1.00 19.65           H  
ATOM    401  HA  SER A  28      -6.391   1.955 -42.134  1.00 19.65           H  
ATOM    402 1HB  SER A  28      -5.318  -0.042 -43.094  1.00 19.65           H  
ATOM    403 2HB  SER A  28      -6.892  -0.770 -43.376  1.00 19.65           H  
ATOM    404  HG  SER A  28      -7.415   0.973 -44.784  1.00 19.65           H  
ATOM    405  N   ALA A  29      -8.517   2.464 -43.312  1.00 19.34           N  
ATOM    406  CA  ALA A  29      -9.776   2.830 -43.932  1.00 19.34           C  
ATOM    407  C   ALA A  29      -9.932   1.947 -45.156  1.00 19.34           C  
ATOM    408  O   ALA A  29      -8.934   1.381 -45.621  1.00 19.34           O  
ATOM    409  CB  ALA A  29      -9.802   4.302 -44.307  1.00 19.34           C  
ATOM    410  H   ALA A  29      -7.700   3.034 -43.483  1.00 19.34           H  
ATOM    411  HA  ALA A  29     -10.589   2.614 -43.241  1.00 19.34           H  
ATOM    412 1HB  ALA A  29     -10.754   4.539 -44.781  1.00 19.34           H  
ATOM    413 2HB  ALA A  29      -9.681   4.910 -43.410  1.00 19.34           H  
ATOM    414 3HB  ALA A  29      -8.990   4.513 -45.000  1.00 19.34           H  
ATOM    415  N   THR A  30     -11.157   1.790 -45.653  1.00 19.65           N  
ATOM    416  CA  THR A  30     -11.365   1.011 -46.869  1.00 19.65           C  
ATOM    417  C   THR A  30     -11.994   1.846 -47.977  1.00 19.65           C  
ATOM    418  O   THR A  30     -13.053   2.451 -47.799  1.00 19.65           O  
ATOM    419  CB  THR A  30     -12.248  -0.219 -46.596  1.00 19.65           C  
ATOM    420  OG1 THR A  30     -11.602  -1.060 -45.630  1.00 19.65           O  
ATOM    421  CG2 THR A  30     -12.483  -1.004 -47.887  1.00 19.65           C  
ATOM    422  H   THR A  30     -11.943   2.237 -45.205  1.00 19.65           H  
ATOM    423  HA  THR A  30     -10.399   0.661 -47.227  1.00 19.65           H  
ATOM    424  HB  THR A  30     -13.209   0.103 -46.198  1.00 19.65           H  
ATOM    425  HG1 THR A  30     -10.682  -1.195 -45.884  1.00 19.65           H  
ATOM    426 1HG2 THR A  30     -13.105  -1.871 -47.675  1.00 19.65           H  
ATOM    427 2HG2 THR A  30     -12.985  -0.373 -48.616  1.00 19.65           H  
ATOM    428 3HG2 THR A  30     -11.527  -1.334 -48.291  1.00 19.65           H  
ATOM    429  N   ALA A  31     -11.376   1.831 -49.157  1.00 20.41           N  
ATOM    430  CA  ALA A  31     -11.880   2.599 -50.298  1.00 20.41           C  
ATOM    431  C   ALA A  31     -13.036   1.875 -50.984  1.00 20.41           C  
ATOM    432  O   ALA A  31     -12.912   1.394 -52.109  1.00 20.41           O  
ATOM    433  CB  ALA A  31     -10.767   2.843 -51.300  1.00 20.41           C  
ATOM    434  H   ALA A  31     -10.522   1.299 -49.256  1.00 20.41           H  
ATOM    435  HA  ALA A  31     -12.251   3.557 -49.931  1.00 20.41           H  
ATOM    436 1HB  ALA A  31     -11.154   3.433 -52.131  1.00 20.41           H  
ATOM    437 2HB  ALA A  31      -9.953   3.383 -50.817  1.00 20.41           H  
ATOM    438 3HB  ALA A  31     -10.398   1.889 -51.674  1.00 20.41           H  
ATOM    439  N   SER A  32     -14.147   1.783 -50.272  1.00 21.17           N  
ATOM    440  CA  SER A  32     -15.334   1.088 -50.751  1.00 21.17           C  
ATOM    441  C   SER A  32     -15.924   1.749 -51.976  1.00 21.17           C  
ATOM    442  O   SER A  32     -15.939   2.978 -52.086  1.00 21.17           O  
ATOM    443  CB  SER A  32     -16.404   1.034 -49.683  1.00 21.17           C  
ATOM    444  OG  SER A  32     -17.586   0.420 -50.177  1.00 21.17           O  
ATOM    445  H   SER A  32     -14.134   2.205 -49.346  1.00 21.17           H  
ATOM    446  HA  SER A  32     -15.051   0.070 -51.016  1.00 21.17           H  
ATOM    447 1HB  SER A  32     -16.030   0.479 -48.823  1.00 21.17           H  
ATOM    448 2HB  SER A  32     -16.628   2.043 -49.348  1.00 21.17           H  
ATOM    449  HG  SER A  32     -17.894   0.943 -50.978  1.00 21.17           H  
ATOM    450  N   SER A  33     -16.437   0.931 -52.882  1.00 21.43           N  
ATOM    451  CA  SER A  33     -17.149   1.449 -54.033  1.00 21.43           C  
ATOM    452  C   SER A  33     -18.500   1.900 -53.515  1.00 21.43           C  
ATOM    453  O   SER A  33     -18.841   1.588 -52.366  1.00 21.43           O  
ATOM    454  CB  SER A  33     -17.310   0.383 -55.098  1.00 21.43           C  
ATOM    455  OG  SER A  33     -18.173  -0.628 -54.661  1.00 21.43           O  
ATOM    456  H   SER A  33     -16.354  -0.067 -52.749  1.00 21.43           H  
ATOM    457  HA  SER A  33     -16.614   2.308 -54.443  1.00 21.43           H  
ATOM    458 1HB  SER A  33     -17.706   0.833 -56.006  1.00 21.43           H  
ATOM    459 2HB  SER A  33     -16.336  -0.042 -55.338  1.00 21.43           H  
ATOM    460  HG  SER A  33     -18.982  -0.184 -54.387  1.00 21.43           H  
ATOM    461  N   LYS A  34     -19.254   2.642 -54.328  1.00 20.77           N  
ATOM    462  CA  LYS A  34     -20.571   3.112 -53.896  1.00 20.77           C  
ATOM    463  C   LYS A  34     -21.736   2.415 -54.602  1.00 20.77           C  
ATOM    464  O   LYS A  34     -22.805   2.244 -54.023  1.00 20.77           O  
ATOM    465  CB  LYS A  34     -20.674   4.623 -54.114  1.00 20.77           C  
ATOM    466  CG  LYS A  34     -19.616   5.452 -53.362  1.00 20.77           C  
ATOM    467  CD  LYS A  34     -19.752   5.318 -51.849  1.00 20.77           C  
ATOM    468  CE  LYS A  34     -18.746   6.207 -51.125  1.00 20.77           C  
ATOM    469  NZ  LYS A  34     -18.865   6.095 -49.643  1.00 20.77           N  
ATOM    470  H   LYS A  34     -18.905   2.885 -55.243  1.00 20.77           H  
ATOM    471  HA  LYS A  34     -20.670   2.913 -52.829  1.00 20.77           H  
ATOM    472 1HB  LYS A  34     -20.587   4.851 -55.175  1.00 20.77           H  
ATOM    473 2HB  LYS A  34     -21.658   4.968 -53.789  1.00 20.77           H  
ATOM    474 1HG  LYS A  34     -18.617   5.122 -53.654  1.00 20.77           H  
ATOM    475 2HG  LYS A  34     -19.724   6.502 -53.630  1.00 20.77           H  
ATOM    476 1HD  LYS A  34     -20.761   5.598 -51.546  1.00 20.77           H  
ATOM    477 2HD  LYS A  34     -19.575   4.279 -51.557  1.00 20.77           H  
ATOM    478 1HE  LYS A  34     -17.738   5.912 -51.421  1.00 20.77           H  
ATOM    479 2HE  LYS A  34     -18.911   7.244 -51.415  1.00 20.77           H  
ATOM    480 1HZ  LYS A  34     -18.180   6.693 -49.206  1.00 20.77           H  
ATOM    481 2HZ  LYS A  34     -19.792   6.375 -49.356  1.00 20.77           H  
ATOM    482 3HZ  LYS A  34     -18.701   5.136 -49.368  1.00 20.77           H  
ATOM    483  N   GLY A  35     -21.545   2.038 -55.870  1.00 19.10           N  
ATOM    484  CA  GLY A  35     -22.624   1.433 -56.658  1.00 19.10           C  
ATOM    485  C   GLY A  35     -23.569   2.474 -57.273  1.00 19.10           C  
ATOM    486  O   GLY A  35     -24.537   2.137 -57.959  1.00 19.10           O  
ATOM    487  H   GLY A  35     -20.646   2.175 -56.299  1.00 19.10           H  
ATOM    488 1HA  GLY A  35     -22.192   0.821 -57.446  1.00 19.10           H  
ATOM    489 2HA  GLY A  35     -23.196   0.758 -56.022  1.00 19.10           H  
ATOM    490  N   SER A  36     -23.259   3.749 -57.071  1.00 17.17           N  
ATOM    491  CA  SER A  36     -24.101   4.848 -57.536  1.00 17.17           C  
ATOM    492  C   SER A  36     -23.967   5.134 -59.027  1.00 17.17           C  
ATOM    493  O   SER A  36     -23.477   6.187 -59.430  1.00 17.17           O  
ATOM    494  CB  SER A  36     -23.764   6.107 -56.760  1.00 17.17           C  
ATOM    495  OG  SER A  36     -24.038   5.946 -55.394  1.00 17.17           O  
ATOM    496  H   SER A  36     -22.436   3.959 -56.532  1.00 17.17           H  
ATOM    497  HA  SER A  36     -25.139   4.584 -57.332  1.00 17.17           H  
ATOM    498 1HB  SER A  36     -22.711   6.345 -56.895  1.00 17.17           H  
ATOM    499 2HB  SER A  36     -24.343   6.941 -57.155  1.00 17.17           H  
ATOM    500  HG  SER A  36     -24.965   5.699 -55.335  1.00 17.17           H  
ATOM    501  N   TYR A  37     -24.443   4.195 -59.840  1.00 15.79           N  
ATOM    502  CA  TYR A  37     -24.362   4.302 -61.298  1.00 15.79           C  
ATOM    503  C   TYR A  37     -25.699   4.685 -61.935  1.00 15.79           C  
ATOM    504  O   TYR A  37     -25.838   4.690 -63.157  1.00 15.79           O  
ATOM    505  CB  TYR A  37     -23.845   2.991 -61.882  1.00 15.79           C  
ATOM    506  CG  TYR A  37     -22.439   2.672 -61.433  1.00 15.79           C  
ATOM    507  CD1 TYR A  37     -22.223   1.698 -60.477  1.00 15.79           C  
ATOM    508  CD2 TYR A  37     -21.366   3.370 -61.963  1.00 15.79           C  
ATOM    509  CE1 TYR A  37     -20.939   1.416 -60.056  1.00 15.79           C  
ATOM    510  CE2 TYR A  37     -20.082   3.091 -61.538  1.00 15.79           C  
ATOM    511  CZ  TYR A  37     -19.868   2.117 -60.588  1.00 15.79           C  
ATOM    512  OH  TYR A  37     -18.588   1.838 -60.162  1.00 15.79           O  
ATOM    513  H   TYR A  37     -24.817   3.355 -59.400  1.00 15.79           H  
ATOM    514  HA  TYR A  37     -23.648   5.089 -61.544  1.00 15.79           H  
ATOM    515 1HB  TYR A  37     -24.498   2.173 -61.570  1.00 15.79           H  
ATOM    516 2HB  TYR A  37     -23.861   3.037 -62.969  1.00 15.79           H  
ATOM    517  HD1 TYR A  37     -23.070   1.150 -60.059  1.00 15.79           H  
ATOM    518  HD2 TYR A  37     -21.537   4.143 -62.712  1.00 15.79           H  
ATOM    519  HE1 TYR A  37     -20.767   0.647 -59.308  1.00 15.79           H  
ATOM    520  HE2 TYR A  37     -19.238   3.642 -61.954  1.00 15.79           H  
ATOM    521  HH  TYR A  37     -17.965   2.396 -60.636  1.00 15.79           H  
ATOM    522  N   SER A  38     -26.667   5.032 -61.089  1.00 15.20           N  
ATOM    523  CA  SER A  38     -28.007   5.440 -61.505  1.00 15.20           C  
ATOM    524  C   SER A  38     -28.647   4.444 -62.473  1.00 15.20           C  
ATOM    525  O   SER A  38     -28.540   3.229 -62.301  1.00 15.20           O  
ATOM    526  CB  SER A  38     -27.942   6.823 -62.135  1.00 15.20           C  
ATOM    527  OG  SER A  38     -29.225   7.327 -62.403  1.00 15.20           O  
ATOM    528  H   SER A  38     -26.453   5.007 -60.106  1.00 15.20           H  
ATOM    529  HA  SER A  38     -28.637   5.495 -60.614  1.00 15.20           H  
ATOM    530 1HB  SER A  38     -27.416   7.501 -61.466  1.00 15.20           H  
ATOM    531 2HB  SER A  38     -27.367   6.777 -63.063  1.00 15.20           H  
ATOM    532  HG  SER A  38     -29.094   8.213 -62.763  1.00 15.20           H  
ATOM    533  N   SER A  39     -29.328   4.991 -63.478  1.00 15.45           N  
ATOM    534  CA  SER A  39     -30.019   4.236 -64.521  1.00 15.45           C  
ATOM    535  C   SER A  39     -30.179   5.115 -65.755  1.00 15.45           C  
ATOM    536  O   SER A  39     -30.274   6.337 -65.648  1.00 15.45           O  
ATOM    537  CB  SER A  39     -31.366   3.732 -64.031  1.00 15.45           C  
ATOM    538  OG  SER A  39     -32.055   3.032 -65.046  1.00 15.45           O  
ATOM    539  H   SER A  39     -29.365   6.003 -63.510  1.00 15.45           H  
ATOM    540  HA  SER A  39     -29.410   3.375 -64.798  1.00 15.45           H  
ATOM    541 1HB  SER A  39     -31.205   3.070 -63.184  1.00 15.45           H  
ATOM    542 2HB  SER A  39     -31.970   4.567 -63.685  1.00 15.45           H  
ATOM    543  HG  SER A  39     -31.383   2.525 -65.543  1.00 15.45           H  
ATOM    544  N   TYR A  40     -30.172   4.497 -66.929  1.00 16.53           N  
ATOM    545  CA  TYR A  40     -30.313   5.216 -68.185  1.00 16.53           C  
ATOM    546  C   TYR A  40     -31.446   4.626 -68.986  1.00 16.53           C  
ATOM    547  O   TYR A  40     -31.938   5.213 -69.954  1.00 16.53           O  
ATOM    548  CB  TYR A  40     -29.010   5.124 -68.968  1.00 16.53           C  
ATOM    549  CG  TYR A  40     -28.672   3.705 -69.352  1.00 16.53           C  
ATOM    550  CD1 TYR A  40     -29.175   3.166 -70.515  1.00 16.53           C  
ATOM    551  CD2 TYR A  40     -27.874   2.938 -68.519  1.00 16.53           C  
ATOM    552  CE1 TYR A  40     -28.878   1.864 -70.862  1.00 16.53           C  
ATOM    553  CE2 TYR A  40     -27.574   1.635 -68.863  1.00 16.53           C  
ATOM    554  CZ  TYR A  40     -28.073   1.099 -70.033  1.00 16.53           C  
ATOM    555  OH  TYR A  40     -27.772  -0.198 -70.383  1.00 16.53           O  
ATOM    556  H   TYR A  40     -30.117   3.481 -66.955  1.00 16.53           H  
ATOM    557  HA  TYR A  40     -30.549   6.261 -67.976  1.00 16.53           H  
ATOM    558 1HB  TYR A  40     -29.085   5.719 -69.879  1.00 16.53           H  
ATOM    559 2HB  TYR A  40     -28.192   5.527 -68.371  1.00 16.53           H  
ATOM    560  HD1 TYR A  40     -29.805   3.776 -71.157  1.00 16.53           H  
ATOM    561  HD2 TYR A  40     -27.484   3.364 -67.593  1.00 16.53           H  
ATOM    562  HE1 TYR A  40     -29.274   1.442 -71.782  1.00 16.53           H  
ATOM    563  HE2 TYR A  40     -26.948   1.030 -68.211  1.00 16.53           H  
ATOM    564  HH  TYR A  40     -27.198  -0.583 -69.715  1.00 16.53           H  
ATOM    565  N   GLN A  41     -31.881   3.458 -68.551  1.00 18.28           N  
ATOM    566  CA  GLN A  41     -32.906   2.716 -69.254  1.00 18.28           C  
ATOM    567  C   GLN A  41     -34.221   3.496 -69.339  1.00 18.28           C  
ATOM    568  O   GLN A  41     -34.982   3.340 -70.296  1.00 18.28           O  
ATOM    569  CB  GLN A  41     -33.104   1.370 -68.569  1.00 18.28           C  
ATOM    570  CG  GLN A  41     -31.871   0.440 -68.653  1.00 18.28           C  
ATOM    571  CD  GLN A  41     -30.807   0.615 -67.507  1.00 18.28           C  
ATOM    572  OE1 GLN A  41     -30.538   1.693 -66.918  1.00 18.28           O  
ATOM    573  NE2 GLN A  41     -30.174  -0.513 -67.189  1.00 18.28           N  
ATOM    574  H   GLN A  41     -31.459   3.067 -67.727  1.00 18.28           H  
ATOM    575  HA  GLN A  41     -32.558   2.535 -70.269  1.00 18.28           H  
ATOM    576 1HB  GLN A  41     -33.341   1.528 -67.517  1.00 18.28           H  
ATOM    577 2HB  GLN A  41     -33.952   0.855 -69.019  1.00 18.28           H  
ATOM    578 1HG  GLN A  41     -32.220  -0.594 -68.627  1.00 18.28           H  
ATOM    579 2HG  GLN A  41     -31.372   0.631 -69.600  1.00 18.28           H  
ATOM    580 1HE2 GLN A  41     -29.474  -0.513 -66.475  1.00 18.28           H  
ATOM    581 2HE2 GLN A  41     -30.397  -1.365 -67.668  1.00 18.28           H  
ATOM    582  N   GLY A  42     -34.467   4.363 -68.348  1.00 20.33           N  
ATOM    583  CA  GLY A  42     -35.674   5.177 -68.312  1.00 20.33           C  
ATOM    584  C   GLY A  42     -35.569   6.373 -69.255  1.00 20.33           C  
ATOM    585  O   GLY A  42     -36.582   6.980 -69.619  1.00 20.33           O  
ATOM    586  H   GLY A  42     -33.799   4.442 -67.594  1.00 20.33           H  
ATOM    587 1HA  GLY A  42     -36.530   4.562 -68.584  1.00 20.33           H  
ATOM    588 2HA  GLY A  42     -35.841   5.527 -67.295  1.00 20.33           H  
ATOM    589  N   ILE A  43     -34.349   6.709 -69.685  1.00 21.90           N  
ATOM    590  CA  ILE A  43     -34.142   7.811 -70.606  1.00 21.90           C  
ATOM    591  C   ILE A  43     -34.559   7.279 -71.942  1.00 21.90           C  
ATOM    592  O   ILE A  43     -35.263   7.936 -72.715  1.00 21.90           O  
ATOM    593  CB  ILE A  43     -32.681   8.278 -70.676  1.00 21.90           C  
ATOM    594  CG1 ILE A  43     -32.240   8.853 -69.342  1.00 21.90           C  
ATOM    595  CG2 ILE A  43     -32.524   9.298 -71.787  1.00 21.90           C  
ATOM    596  CD1 ILE A  43     -30.751   9.090 -69.263  1.00 21.90           C  
ATOM    597  H   ILE A  43     -33.536   6.167 -69.408  1.00 21.90           H  
ATOM    598  HA  ILE A  43     -34.783   8.651 -70.334  1.00 21.90           H  
ATOM    599  HB  ILE A  43     -32.039   7.435 -70.897  1.00 21.90           H  
ATOM    600 1HG1 ILE A  43     -32.755   9.796 -69.171  1.00 21.90           H  
ATOM    601 2HG1 ILE A  43     -32.518   8.153 -68.552  1.00 21.90           H  
ATOM    602 1HG2 ILE A  43     -31.485   9.614 -71.847  1.00 21.90           H  
ATOM    603 2HG2 ILE A  43     -32.823   8.847 -72.734  1.00 21.90           H  
ATOM    604 3HG2 ILE A  43     -33.156  10.161 -71.581  1.00 21.90           H  
ATOM    605 1HD1 ILE A  43     -30.498   9.490 -68.283  1.00 21.90           H  
ATOM    606 2HD1 ILE A  43     -30.227   8.149 -69.418  1.00 21.90           H  
ATOM    607 3HD1 ILE A  43     -30.454   9.799 -70.034  1.00 21.90           H  
ATOM    608  N   ILE A  44     -34.115   6.050 -72.202  1.00 22.31           N  
ATOM    609  CA  ILE A  44     -34.439   5.388 -73.444  1.00 22.31           C  
ATOM    610  C   ILE A  44     -35.939   5.173 -73.533  1.00 22.31           C  
ATOM    611  O   ILE A  44     -36.563   5.538 -74.528  1.00 22.31           O  
ATOM    612  CB  ILE A  44     -33.744   4.025 -73.534  1.00 22.31           C  
ATOM    613  CG1 ILE A  44     -32.230   4.209 -73.634  1.00 22.31           C  
ATOM    614  CG2 ILE A  44     -34.290   3.258 -74.732  1.00 22.31           C  
ATOM    615  CD1 ILE A  44     -31.461   2.929 -73.430  1.00 22.31           C  
ATOM    616  H   ILE A  44     -33.526   5.586 -71.507  1.00 22.31           H  
ATOM    617  HA  ILE A  44     -34.120   6.015 -74.277  1.00 22.31           H  
ATOM    618  HB  ILE A  44     -33.941   3.458 -72.628  1.00 22.31           H  
ATOM    619 1HG1 ILE A  44     -31.983   4.611 -74.613  1.00 22.31           H  
ATOM    620 2HG1 ILE A  44     -31.911   4.926 -72.869  1.00 22.31           H  
ATOM    621 1HG2 ILE A  44     -33.811   2.284 -74.789  1.00 22.31           H  
ATOM    622 2HG2 ILE A  44     -35.364   3.127 -74.616  1.00 22.31           H  
ATOM    623 3HG2 ILE A  44     -34.093   3.817 -75.647  1.00 22.31           H  
ATOM    624 1HD1 ILE A  44     -30.393   3.130 -73.509  1.00 22.31           H  
ATOM    625 2HD1 ILE A  44     -31.683   2.528 -72.445  1.00 22.31           H  
ATOM    626 3HD1 ILE A  44     -31.751   2.204 -74.188  1.00 22.31           H  
ATOM    627  N   ALA A  45     -36.543   4.630 -72.469  1.00 21.66           N  
ATOM    628  CA  ALA A  45     -37.980   4.409 -72.508  1.00 21.66           C  
ATOM    629  C   ALA A  45     -38.741   5.714 -72.696  1.00 21.66           C  
ATOM    630  O   ALA A  45     -39.656   5.779 -73.521  1.00 21.66           O  
ATOM    631  CB  ALA A  45     -38.435   3.742 -71.229  1.00 21.66           C  
ATOM    632  H   ALA A  45     -36.000   4.330 -71.659  1.00 21.66           H  
ATOM    633  HA  ALA A  45     -38.201   3.759 -73.351  1.00 21.66           H  
ATOM    634 1HB  ALA A  45     -39.507   3.557 -71.275  1.00 21.66           H  
ATOM    635 2HB  ALA A  45     -37.903   2.797 -71.104  1.00 21.66           H  
ATOM    636 3HB  ALA A  45     -38.217   4.393 -70.387  1.00 21.66           H  
ATOM    637  N   THR A  46     -38.322   6.780 -72.007  1.00 20.55           N  
ATOM    638  CA  THR A  46     -39.002   8.054 -72.149  1.00 20.55           C  
ATOM    639  C   THR A  46     -38.859   8.577 -73.562  1.00 20.55           C  
ATOM    640  O   THR A  46     -39.827   9.071 -74.150  1.00 20.55           O  
ATOM    641  CB  THR A  46     -38.465   9.107 -71.175  1.00 20.55           C  
ATOM    642  OG1 THR A  46     -38.673   8.674 -69.822  1.00 20.55           O  
ATOM    643  CG2 THR A  46     -39.199  10.414 -71.412  1.00 20.55           C  
ATOM    644  H   THR A  46     -37.560   6.711 -71.332  1.00 20.55           H  
ATOM    645  HA  THR A  46     -40.058   7.908 -71.946  1.00 20.55           H  
ATOM    646  HB  THR A  46     -37.397   9.249 -71.340  1.00 20.55           H  
ATOM    647  HG1 THR A  46     -38.027   7.960 -69.619  1.00 20.55           H  
ATOM    648 1HG2 THR A  46     -38.825  11.172 -70.728  1.00 20.55           H  
ATOM    649 2HG2 THR A  46     -39.032  10.734 -72.439  1.00 20.55           H  
ATOM    650 3HG2 THR A  46     -40.267  10.270 -71.247  1.00 20.55           H  
ATOM    651  N   SER A  47     -37.656   8.479 -74.120  1.00 19.65           N  
ATOM    652  CA  SER A  47     -37.405   8.980 -75.452  1.00 19.65           C  
ATOM    653  C   SER A  47     -38.289   8.257 -76.456  1.00 19.65           C  
ATOM    654  O   SER A  47     -38.891   8.888 -77.323  1.00 19.65           O  
ATOM    655  CB  SER A  47     -35.948   8.777 -75.804  1.00 19.65           C  
ATOM    656  OG  SER A  47     -35.123   9.531 -74.953  1.00 19.65           O  
ATOM    657  H   SER A  47     -36.881   8.069 -73.597  1.00 19.65           H  
ATOM    658  HA  SER A  47     -37.643  10.044 -75.476  1.00 19.65           H  
ATOM    659 1HB  SER A  47     -35.697   7.719 -75.715  1.00 19.65           H  
ATOM    660 2HB  SER A  47     -35.780   9.067 -76.838  1.00 19.65           H  
ATOM    661  HG  SER A  47     -35.244   9.125 -74.063  1.00 19.65           H  
ATOM    662  N   LEU A  48     -38.422   6.937 -76.306  1.00 19.34           N  
ATOM    663  CA  LEU A  48     -39.255   6.175 -77.222  1.00 19.34           C  
ATOM    664  C   LEU A  48     -40.719   6.590 -77.101  1.00 19.34           C  
ATOM    665  O   LEU A  48     -41.415   6.735 -78.115  1.00 19.34           O  
ATOM    666  CB  LEU A  48     -39.090   4.687 -76.929  1.00 19.34           C  
ATOM    667  CG  LEU A  48     -37.709   4.113 -77.279  1.00 19.34           C  
ATOM    668  CD1 LEU A  48     -37.608   2.694 -76.755  1.00 19.34           C  
ATOM    669  CD2 LEU A  48     -37.509   4.166 -78.781  1.00 19.34           C  
ATOM    670  H   LEU A  48     -37.905   6.455 -75.569  1.00 19.34           H  
ATOM    671  HA  LEU A  48     -38.922   6.369 -78.235  1.00 19.34           H  
ATOM    672 1HB  LEU A  48     -39.253   4.527 -75.862  1.00 19.34           H  
ATOM    673 2HB  LEU A  48     -39.843   4.129 -77.482  1.00 19.34           H  
ATOM    674  HG  LEU A  48     -36.936   4.706 -76.800  1.00 19.34           H  
ATOM    675 1HD1 LEU A  48     -36.624   2.289 -76.992  1.00 19.34           H  
ATOM    676 2HD1 LEU A  48     -37.746   2.701 -75.674  1.00 19.34           H  
ATOM    677 3HD1 LEU A  48     -38.375   2.079 -77.219  1.00 19.34           H  
ATOM    678 1HD2 LEU A  48     -36.525   3.766 -79.030  1.00 19.34           H  
ATOM    679 2HD2 LEU A  48     -38.278   3.569 -79.272  1.00 19.34           H  
ATOM    680 3HD2 LEU A  48     -37.578   5.196 -79.119  1.00 19.34           H  
ATOM    681  N   LEU A  49     -41.179   6.843 -75.873  1.00 19.65           N  
ATOM    682  CA  LEU A  49     -42.553   7.275 -75.663  1.00 19.65           C  
ATOM    683  C   LEU A  49     -42.793   8.636 -76.307  1.00 19.65           C  
ATOM    684  O   LEU A  49     -43.833   8.852 -76.950  1.00 19.65           O  
ATOM    685  CB  LEU A  49     -42.849   7.330 -74.161  1.00 19.65           C  
ATOM    686  CG  LEU A  49     -42.911   5.963 -73.465  1.00 19.65           C  
ATOM    687  CD1 LEU A  49     -42.980   6.157 -71.958  1.00 19.65           C  
ATOM    688  CD2 LEU A  49     -44.123   5.206 -73.972  1.00 19.65           C  
ATOM    689  H   LEU A  49     -40.570   6.697 -75.064  1.00 19.65           H  
ATOM    690  HA  LEU A  49     -43.218   6.549 -76.129  1.00 19.65           H  
ATOM    691 1HB  LEU A  49     -42.067   7.912 -73.677  1.00 19.65           H  
ATOM    692 2HB  LEU A  49     -43.799   7.835 -74.007  1.00 19.65           H  
ATOM    693  HG  LEU A  49     -42.020   5.396 -73.695  1.00 19.65           H  
ATOM    694 1HD1 LEU A  49     -43.017   5.185 -71.470  1.00 19.65           H  
ATOM    695 2HD1 LEU A  49     -42.096   6.695 -71.625  1.00 19.65           H  
ATOM    696 3HD1 LEU A  49     -43.872   6.726 -71.705  1.00 19.65           H  
ATOM    697 1HD2 LEU A  49     -44.169   4.231 -73.488  1.00 19.65           H  
ATOM    698 2HD2 LEU A  49     -45.027   5.769 -73.741  1.00 19.65           H  
ATOM    699 3HD2 LEU A  49     -44.041   5.073 -75.050  1.00 19.65           H  
ATOM    700  N   ASN A  50     -41.805   9.535 -76.195  1.00 20.55           N  
ATOM    701  CA  ASN A  50     -41.916  10.855 -76.795  1.00 20.55           C  
ATOM    702  C   ASN A  50     -41.973  10.742 -78.310  1.00 20.55           C  
ATOM    703  O   ASN A  50     -42.789  11.407 -78.946  1.00 20.55           O  
ATOM    704  CB  ASN A  50     -40.758  11.745 -76.384  1.00 20.55           C  
ATOM    705  CG  ASN A  50     -40.831  12.234 -74.946  1.00 20.55           C  
ATOM    706  OD1 ASN A  50     -41.886  12.213 -74.299  1.00 20.55           O  
ATOM    707  ND2 ASN A  50     -39.715  12.708 -74.448  1.00 20.55           N  
ATOM    708  H   ASN A  50     -40.976   9.301 -75.647  1.00 20.55           H  
ATOM    709  HA  ASN A  50     -42.849  11.312 -76.462  1.00 20.55           H  
ATOM    710 1HB  ASN A  50     -39.829  11.188 -76.505  1.00 20.55           H  
ATOM    711 2HB  ASN A  50     -40.708  12.603 -77.051  1.00 20.55           H  
ATOM    712 1HD2 ASN A  50     -39.697  13.076 -73.518  1.00 20.55           H  
ATOM    713 2HD2 ASN A  50     -38.885  12.719 -75.005  1.00 20.55           H  
ATOM    714  N   LEU A  51     -41.154   9.856 -78.886  1.00 21.84           N  
ATOM    715  CA  LEU A  51     -41.141   9.656 -80.330  1.00 21.84           C  
ATOM    716  C   LEU A  51     -42.482   9.133 -80.805  1.00 21.84           C  
ATOM    717  O   LEU A  51     -42.978   9.535 -81.859  1.00 21.84           O  
ATOM    718  CB  LEU A  51     -40.005   8.716 -80.723  1.00 21.84           C  
ATOM    719  CG  LEU A  51     -38.606   9.312 -80.556  1.00 21.84           C  
ATOM    720  CD1 LEU A  51     -37.563   8.230 -80.769  1.00 21.84           C  
ATOM    721  CD2 LEU A  51     -38.436  10.451 -81.554  1.00 21.84           C  
ATOM    722  H   LEU A  51     -40.495   9.334 -78.305  1.00 21.84           H  
ATOM    723  HA  LEU A  51     -40.960  10.614 -80.807  1.00 21.84           H  
ATOM    724 1HB  LEU A  51     -40.061   7.826 -80.096  1.00 21.84           H  
ATOM    725 2HB  LEU A  51     -40.130   8.417 -81.761  1.00 21.84           H  
ATOM    726  HG  LEU A  51     -38.491   9.704 -79.555  1.00 21.84           H  
ATOM    727 1HD1 LEU A  51     -36.568   8.656 -80.645  1.00 21.84           H  
ATOM    728 2HD1 LEU A  51     -37.712   7.444 -80.037  1.00 21.84           H  
ATOM    729 3HD1 LEU A  51     -37.662   7.822 -81.772  1.00 21.84           H  
ATOM    730 1HD2 LEU A  51     -37.443  10.888 -81.437  1.00 21.84           H  
ATOM    731 2HD2 LEU A  51     -38.546  10.066 -82.567  1.00 21.84           H  
ATOM    732 3HD2 LEU A  51     -39.189  11.210 -81.370  1.00 21.84           H  
ATOM    733  N   GLY A  52     -43.095   8.266 -79.998  1.00 23.21           N  
ATOM    734  CA  GLY A  52     -44.415   7.750 -80.303  1.00 23.21           C  
ATOM    735  C   GLY A  52     -45.384   8.921 -80.443  1.00 23.21           C  
ATOM    736  O   GLY A  52     -46.050   9.071 -81.474  1.00 23.21           O  
ATOM    737  H   GLY A  52     -42.615   7.940 -79.159  1.00 23.21           H  
ATOM    738 1HA  GLY A  52     -44.383   7.169 -81.223  1.00 23.21           H  
ATOM    739 2HA  GLY A  52     -44.739   7.090 -79.499  1.00 23.21           H  
ATOM    740  N   GLN A  53     -45.444   9.771 -79.409  1.00 24.27           N  
ATOM    741  CA  GLN A  53     -46.338  10.930 -79.433  1.00 24.27           C  
ATOM    742  C   GLN A  53     -46.055  11.839 -80.626  1.00 24.27           C  
ATOM    743  O   GLN A  53     -46.981  12.282 -81.305  1.00 24.27           O  
ATOM    744  CB  GLN A  53     -46.222  11.741 -78.140  1.00 24.27           C  
ATOM    745  CG  GLN A  53     -47.163  12.951 -78.093  1.00 24.27           C  
ATOM    746  CD  GLN A  53     -47.087  13.723 -76.780  1.00 24.27           C  
ATOM    747  OE1 GLN A  53     -46.814  13.150 -75.718  1.00 24.27           O  
ATOM    748  NE2 GLN A  53     -47.330  15.027 -76.843  1.00 24.27           N  
ATOM    749  H   GLN A  53     -44.857   9.591 -78.589  1.00 24.27           H  
ATOM    750  HA  GLN A  53     -47.362  10.567 -79.525  1.00 24.27           H  
ATOM    751 1HB  GLN A  53     -46.430  11.100 -77.285  1.00 24.27           H  
ATOM    752 2HB  GLN A  53     -45.198  12.105 -78.034  1.00 24.27           H  
ATOM    753 1HG  GLN A  53     -46.884  13.635 -78.900  1.00 24.27           H  
ATOM    754 2HG  GLN A  53     -48.190  12.612 -78.235  1.00 24.27           H  
ATOM    755 1HE2 GLN A  53     -47.296  15.586 -76.018  1.00 24.27           H  
ATOM    756 2HE2 GLN A  53     -47.552  15.471 -77.744  1.00 24.27           H  
ATOM    757  N   ILE A  54     -44.778  12.081 -80.911  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -44.403  12.941 -82.022  1.00 24.67           C  
ATOM    759  C   ILE A  54     -44.928  12.369 -83.327  1.00 24.67           C  
ATOM    760  O   ILE A  54     -45.461  13.103 -84.168  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -42.878  13.110 -82.080  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -42.406  13.937 -80.874  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -42.467  13.767 -83.382  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -40.917  13.893 -80.647  1.00 24.67           C  
ATOM    765  H   ILE A  54     -44.048  11.682 -80.321  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -44.854  13.921 -81.867  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -42.411  12.133 -82.010  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -42.691  14.977 -81.039  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -42.912  13.587 -79.981  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -41.384  13.867 -83.408  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -42.795  13.155 -84.223  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -42.927  14.755 -83.451  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -40.663  14.510 -79.786  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -40.617  12.871 -80.455  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -40.400  14.267 -81.528  1.00 24.67           H  
ATOM    776  N   ALA A  55     -44.775  11.062 -83.527  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -45.286  10.457 -84.740  1.00 24.67           C  
ATOM    778  C   ALA A  55     -46.796  10.654 -84.851  1.00 24.67           C  
ATOM    779  O   ALA A  55     -47.299  10.999 -85.923  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -44.953   8.981 -84.768  1.00 24.67           C  
ATOM    781  H   ALA A  55     -44.305  10.484 -82.827  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -44.813  10.949 -85.591  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -45.320   8.538 -85.691  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -43.872   8.853 -84.702  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -45.424   8.491 -83.916  1.00 24.67           H  
ATOM    786  N   GLU A  56     -47.530  10.509 -83.742  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -48.969  10.720 -83.846  1.00 24.67           C  
ATOM    788  C   GLU A  56     -49.292  12.173 -84.182  1.00 24.67           C  
ATOM    789  O   GLU A  56     -50.140  12.433 -85.033  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -49.702  10.300 -82.565  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -49.733   8.787 -82.314  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -50.506   8.392 -81.057  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -50.929   9.262 -80.328  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -50.679   7.212 -80.841  1.00 24.67           O  
ATOM    795  H   GLU A  56     -47.092  10.224 -82.862  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -49.342  10.099 -84.658  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -49.222  10.771 -81.709  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -50.732  10.658 -82.604  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -50.181   8.295 -83.176  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -48.703   8.438 -82.225  1.00 24.67           H  
ATOM    801  N   GLU A  57     -48.575  13.123 -83.571  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -48.804  14.546 -83.839  1.00 24.67           C  
ATOM    803  C   GLU A  57     -48.496  14.892 -85.295  1.00 24.67           C  
ATOM    804  O   GLU A  57     -49.170  15.714 -85.914  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -47.969  15.431 -82.902  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -48.416  15.418 -81.432  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -47.545  16.275 -80.534  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -46.555  16.790 -80.999  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -47.876  16.412 -79.371  1.00 24.67           O  
ATOM    810  H   GLU A  57     -47.878  12.844 -82.878  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -49.861  14.759 -83.663  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -46.931  15.097 -82.931  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -47.992  16.460 -83.256  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -49.443  15.779 -81.376  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -48.404  14.392 -81.073  1.00 24.67           H  
ATOM    816  N   THR A  58     -47.465  14.248 -85.833  1.00 24.67           N  
ATOM    817  CA  THR A  58     -47.028  14.433 -87.204  1.00 24.67           C  
ATOM    818  C   THR A  58     -48.086  13.965 -88.199  1.00 24.67           C  
ATOM    819  O   THR A  58     -48.329  14.612 -89.219  1.00 24.67           O  
ATOM    820  CB  THR A  58     -45.727  13.649 -87.457  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -44.698  14.137 -86.576  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -45.291  13.782 -88.900  1.00 24.67           C  
ATOM    823  H   THR A  58     -46.932  13.610 -85.243  1.00 24.67           H  
ATOM    824  HA  THR A  58     -46.844  15.493 -87.369  1.00 24.67           H  
ATOM    825  HB  THR A  58     -45.899  12.601 -87.242  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -44.991  13.974 -85.648  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -44.377  13.212 -89.055  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -46.077  13.393 -89.549  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -45.112  14.830 -89.132  1.00 24.67           H  
ATOM    830  N   LEU A  59     -48.691  12.817 -87.906  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -49.656  12.190 -88.796  1.00 24.67           C  
ATOM    832  C   LEU A  59     -51.117  12.646 -88.654  1.00 24.67           C  
ATOM    833  O   LEU A  59     -51.856  12.625 -89.644  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -49.570  10.685 -88.571  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -48.204  10.080 -88.918  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -48.196   8.612 -88.537  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -47.925  10.289 -90.394  1.00 24.67           C  
ATOM    838  H   LEU A  59     -48.426  12.329 -87.049  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -49.343  12.403 -89.815  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -49.762  10.486 -87.513  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -50.333  10.189 -89.165  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -47.428  10.577 -88.342  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -47.222   8.179 -88.770  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -48.387   8.522 -87.467  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -48.970   8.086 -89.094  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -46.949   9.871 -90.643  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -48.695   9.794 -90.986  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -47.928  11.359 -90.612  1.00 24.67           H  
ATOM    849  N   VAL A  60     -51.547  13.033 -87.454  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -52.945  13.394 -87.241  1.00 24.67           C  
ATOM    851  C   VAL A  60     -53.160  14.339 -86.059  1.00 24.67           C  
ATOM    852  O   VAL A  60     -53.176  15.557 -86.248  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -53.719  13.887 -85.059  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -53.769  12.111 -87.029  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -53.218  11.341 -85.825  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -55.232  12.477 -86.815  1.00 24.67           C  
ATOM    857  H   VAL A  60     -50.909  13.029 -86.658  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -53.303  13.891 -88.142  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -53.676  11.472 -87.907  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -53.793  10.428 -85.681  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -52.170  11.085 -86.003  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -53.288  11.958 -84.931  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -55.817  11.571 -86.672  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -55.325  13.112 -85.935  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -55.601  13.014 -87.690  1.00 24.67           H  
ENDMDL

REMARK ID 640111 DOMAINID 633715 MODEL 5 line_3_try1
MODEL     5
ATOM      1  N   GLY A   1       2.492  -1.035  -1.858  1.00 10.28           N  
ATOM      2  CA  GLY A   1       2.550  -0.409  -0.543  1.00 10.28           C  
ATOM      3  C   GLY A   1       2.950   1.057  -0.647  1.00 10.28           C  
ATOM      4  O   GLY A   1       3.731   1.436  -1.516  1.00 10.28           O  
ATOM      5  H   GLY A   1       2.664  -0.469  -2.677  1.00 10.28           H  
ATOM      6 1HA  GLY A   1       1.575  -0.489  -0.060  1.00 10.28           H  
ATOM      7 2HA  GLY A   1       3.264  -0.943   0.083  1.00 10.28           H  
ATOM      8  N   GLN A   2       2.414   1.877   0.254  1.00 12.58           N  
ATOM      9  CA  GLN A   2       2.695   3.315   0.278  1.00 12.58           C  
ATOM     10  C   GLN A   2       3.840   3.687   1.224  1.00 12.58           C  
ATOM     11  O   GLN A   2       4.140   4.862   1.417  1.00 12.58           O  
ATOM     12  CB  GLN A   2       1.436   4.092   0.674  1.00 12.58           C  
ATOM     13  CG  GLN A   2       0.257   3.940  -0.292  1.00 12.58           C  
ATOM     14  CD  GLN A   2       0.555   4.483  -1.690  1.00 12.58           C  
ATOM     15  OE1 GLN A   2       0.985   5.630  -1.841  1.00 12.58           O  
ATOM     16  NE2 GLN A   2       0.317   3.668  -2.713  1.00 12.58           N  
ATOM     17  H   GLN A   2       1.777   1.497   0.941  1.00 12.58           H  
ATOM     18  HA  GLN A   2       2.988   3.621  -0.727  1.00 12.58           H  
ATOM     19 1HB  GLN A   2       1.107   3.768   1.659  1.00 12.58           H  
ATOM     20 2HB  GLN A   2       1.676   5.153   0.743  1.00 12.58           H  
ATOM     21 1HG  GLN A   2       0.009   2.884  -0.381  1.00 12.58           H  
ATOM     22 2HG  GLN A   2      -0.595   4.491   0.110  1.00 12.58           H  
ATOM     23 1HE2 GLN A   2       0.491   3.978  -3.650  1.00 12.58           H  
ATOM     24 2HE2 GLN A   2      -0.036   2.747  -2.551  1.00 12.58           H  
ATOM     25  N   ASP A   3       4.444   2.686   1.855  1.00 15.02           N  
ATOM     26  CA  ASP A   3       5.532   2.919   2.802  1.00 15.02           C  
ATOM     27  C   ASP A   3       6.718   3.570   2.100  1.00 15.02           C  
ATOM     28  O   ASP A   3       7.293   2.997   1.169  1.00 15.02           O  
ATOM     29  CB  ASP A   3       5.948   1.622   3.508  1.00 15.02           C  
ATOM     30  CG  ASP A   3       6.978   1.820   4.676  1.00 15.02           C  
ATOM     31  OD1 ASP A   3       7.764   2.768   4.659  1.00 15.02           O  
ATOM     32  OD2 ASP A   3       6.962   1.001   5.567  1.00 15.02           O  
ATOM     33  H   ASP A   3       4.151   1.745   1.654  1.00 15.02           H  
ATOM     34  HA  ASP A   3       5.176   3.608   3.567  1.00 15.02           H  
ATOM     35 1HB  ASP A   3       5.062   1.135   3.916  1.00 15.02           H  
ATOM     36 2HB  ASP A   3       6.379   0.946   2.782  1.00 15.02           H  
ATOM     37  N   GLU A   4       7.082   4.758   2.579  1.00 17.03           N  
ATOM     38  CA  GLU A   4       8.139   5.606   2.035  1.00 17.03           C  
ATOM     39  C   GLU A   4       9.474   4.877   1.906  1.00 17.03           C  
ATOM     40  O   GLU A   4      10.298   5.224   1.054  1.00 17.03           O  
ATOM     41  CB  GLU A   4       8.341   6.834   2.921  1.00 17.03           C  
ATOM     42  CG  GLU A   4       9.252   7.891   2.328  1.00 17.03           C  
ATOM     43  CD  GLU A   4       8.639   8.580   1.136  1.00 17.03           C  
ATOM     44  OE1 GLU A   4       7.436   8.609   1.045  1.00 17.03           O  
ATOM     45  OE2 GLU A   4       9.375   9.076   0.315  1.00 17.03           O  
ATOM     46  H   GLU A   4       6.558   5.108   3.369  1.00 17.03           H  
ATOM     47  HA  GLU A   4       7.830   5.933   1.042  1.00 17.03           H  
ATOM     48 1HB  GLU A   4       7.376   7.293   3.138  1.00 17.03           H  
ATOM     49 2HB  GLU A   4       8.776   6.520   3.871  1.00 17.03           H  
ATOM     50 1HG  GLU A   4       9.480   8.634   3.091  1.00 17.03           H  
ATOM     51 2HG  GLU A   4      10.187   7.417   2.027  1.00 17.03           H  
ATOM     52  N   ILE A   5       9.704   3.880   2.763  1.00 18.12           N  
ATOM     53  CA  ILE A   5      10.960   3.133   2.770  1.00 18.12           C  
ATOM     54  C   ILE A   5      11.229   2.457   1.420  1.00 18.12           C  
ATOM     55  O   ILE A   5      12.374   2.123   1.116  1.00 18.12           O  
ATOM     56  CB  ILE A   5      10.969   2.058   3.872  1.00 18.12           C  
ATOM     57  CG1 ILE A   5      12.400   1.596   4.151  1.00 18.12           C  
ATOM     58  CG2 ILE A   5      10.165   0.861   3.431  1.00 18.12           C  
ATOM     59  CD1 ILE A   5      12.530   0.763   5.403  1.00 18.12           C  
ATOM     60  H   ILE A   5       8.967   3.614   3.432  1.00 18.12           H  
ATOM     61  HA  ILE A   5      11.769   3.831   2.969  1.00 18.12           H  
ATOM     62  HB  ILE A   5      10.531   2.470   4.784  1.00 18.12           H  
ATOM     63 1HG1 ILE A   5      12.747   1.003   3.305  1.00 18.12           H  
ATOM     64 2HG1 ILE A   5      13.043   2.470   4.248  1.00 18.12           H  
ATOM     65 1HG2 ILE A   5      10.158   0.111   4.218  1.00 18.12           H  
ATOM     66 2HG2 ILE A   5       9.154   1.164   3.215  1.00 18.12           H  
ATOM     67 3HG2 ILE A   5      10.612   0.438   2.542  1.00 18.12           H  
ATOM     68 1HD1 ILE A   5      13.570   0.466   5.538  1.00 18.12           H  
ATOM     69 2HD1 ILE A   5      12.203   1.349   6.262  1.00 18.12           H  
ATOM     70 3HD1 ILE A   5      11.907  -0.126   5.311  1.00 18.12           H  
ATOM     71  N   HIS A   6      10.175   2.243   0.618  1.00 18.18           N  
ATOM     72  CA  HIS A   6      10.306   1.605  -0.679  1.00 18.18           C  
ATOM     73  C   HIS A   6      10.202   2.592  -1.842  1.00 18.18           C  
ATOM     74  O   HIS A   6       9.971   2.174  -2.979  1.00 18.18           O  
ATOM     75  CB  HIS A   6       9.218   0.541  -0.868  1.00 18.18           C  
ATOM     76  CG  HIS A   6       9.284  -0.606   0.089  1.00 18.18           C  
ATOM     77  ND1 HIS A   6      10.289  -1.549   0.059  1.00 18.18           N  
ATOM     78  CD2 HIS A   6       8.450  -0.976   1.085  1.00 18.18           C  
ATOM     79  CE1 HIS A   6      10.077  -2.444   1.007  1.00 18.18           C  
ATOM     80  NE2 HIS A   6       8.967  -2.121   1.644  1.00 18.18           N  
ATOM     81  H   HIS A   6       9.246   2.547   0.914  1.00 18.18           H  
ATOM     82  HA  HIS A   6      11.278   1.119  -0.744  1.00 18.18           H  
ATOM     83 1HB  HIS A   6       8.235   1.014  -0.759  1.00 18.18           H  
ATOM     84 2HB  HIS A   6       9.275   0.143  -1.880  1.00 18.18           H  
ATOM     85  HD2 HIS A   6       7.541  -0.463   1.385  1.00 18.18           H  
ATOM     86  HE1 HIS A   6      10.708  -3.304   1.224  1.00 18.18           H  
ATOM     87  HE2 HIS A   6       8.556  -2.629   2.416  1.00 18.18           H  
ATOM     88  N   ARG A   7      10.371   3.895  -1.585  1.00 17.57           N  
ATOM     89  CA  ARG A   7      10.265   4.873  -2.665  1.00 17.57           C  
ATOM     90  C   ARG A   7      11.209   4.449  -3.816  1.00 17.57           C  
ATOM     91  O   ARG A   7      12.409   4.307  -3.587  1.00 17.57           O  
ATOM     92  CB  ARG A   7      10.692   6.254  -2.170  1.00 17.57           C  
ATOM     93  CG  ARG A   7      10.448   7.425  -3.132  1.00 17.57           C  
ATOM     94  CD  ARG A   7      11.071   8.694  -2.626  1.00 17.57           C  
ATOM     95  NE  ARG A   7      10.750   9.855  -3.460  1.00 17.57           N  
ATOM     96  CZ  ARG A   7       9.737  10.728  -3.227  1.00 17.57           C  
ATOM     97  NH1 ARG A   7       8.956  10.620  -2.169  1.00 17.57           N  
ATOM     98  NH2 ARG A   7       9.548  11.712  -4.083  1.00 17.57           N  
ATOM     99  H   ARG A   7      10.541   4.221  -0.631  1.00 17.57           H  
ATOM    100  HA  ARG A   7       9.227   4.923  -2.971  1.00 17.57           H  
ATOM    101 1HB  ARG A   7      10.157   6.488  -1.242  1.00 17.57           H  
ATOM    102 2HB  ARG A   7      11.754   6.238  -1.931  1.00 17.57           H  
ATOM    103 1HG  ARG A   7      10.878   7.201  -4.099  1.00 17.57           H  
ATOM    104 2HG  ARG A   7       9.377   7.590  -3.238  1.00 17.57           H  
ATOM    105 1HD  ARG A   7      10.728   8.893  -1.620  1.00 17.57           H  
ATOM    106 2HD  ARG A   7      12.154   8.578  -2.620  1.00 17.57           H  
ATOM    107  HE  ARG A   7      11.295  10.026  -4.316  1.00 17.57           H  
ATOM    108 1HH1 ARG A   7       9.105   9.881  -1.465  1.00 17.57           H  
ATOM    109 2HH1 ARG A   7       8.219  11.286  -2.020  1.00 17.57           H  
ATOM    110 1HH2 ARG A   7      10.181  11.778  -4.892  1.00 17.57           H  
ATOM    111 2HH2 ARG A   7       8.813  12.382  -3.943  1.00 17.57           H  
ATOM    112  N   PRO A   8      10.715   4.268  -5.057  1.00 16.90           N  
ATOM    113  CA  PRO A   8      11.462   3.836  -6.236  1.00 16.90           C  
ATOM    114  C   PRO A   8      12.157   4.931  -7.038  1.00 16.90           C  
ATOM    115  O   PRO A   8      12.710   4.659  -8.102  1.00 16.90           O  
ATOM    116  CB  PRO A   8      10.354   3.212  -7.081  1.00 16.90           C  
ATOM    117  CG  PRO A   8       9.145   4.077  -6.789  1.00 16.90           C  
ATOM    118  CD  PRO A   8       9.262   4.424  -5.313  1.00 16.90           C  
ATOM    119  HA  PRO A   8      12.191   3.069  -5.930  1.00 16.90           H  
ATOM    120 1HB  PRO A   8      10.640   3.221  -8.143  1.00 16.90           H  
ATOM    121 2HB  PRO A   8      10.209   2.160  -6.794  1.00 16.90           H  
ATOM    122 1HG  PRO A   8       9.158   4.971  -7.430  1.00 16.90           H  
ATOM    123 2HG  PRO A   8       8.221   3.528  -7.025  1.00 16.90           H  
ATOM    124 1HD  PRO A   8       8.934   5.459  -5.148  1.00 16.90           H  
ATOM    125 2HD  PRO A   8       8.684   3.687  -4.729  1.00 16.90           H  
ATOM    126  N   GLU A   9      12.043   6.174  -6.600  1.00 16.42           N  
ATOM    127  CA  GLU A   9      12.509   7.279  -7.426  1.00 16.42           C  
ATOM    128  C   GLU A   9      14.001   7.283  -7.761  1.00 16.42           C  
ATOM    129  O   GLU A   9      14.870   7.117  -6.904  1.00 16.42           O  
ATOM    130  CB  GLU A   9      12.153   8.615  -6.765  1.00 16.42           C  
ATOM    131  CG  GLU A   9      12.532   9.853  -7.602  1.00 16.42           C  
ATOM    132  CD  GLU A   9      12.092  11.156  -6.991  1.00 16.42           C  
ATOM    133  OE1 GLU A   9      11.550  11.132  -5.912  1.00 16.42           O  
ATOM    134  OE2 GLU A   9      12.318  12.183  -7.592  1.00 16.42           O  
ATOM    135  H   GLU A   9      11.618   6.358  -5.710  1.00 16.42           H  
ATOM    136  HA  GLU A   9      11.968   7.222  -8.370  1.00 16.42           H  
ATOM    137 1HB  GLU A   9      11.083   8.649  -6.568  1.00 16.42           H  
ATOM    138 2HB  GLU A   9      12.666   8.690  -5.806  1.00 16.42           H  
ATOM    139 1HG  GLU A   9      13.615   9.879  -7.717  1.00 16.42           H  
ATOM    140 2HG  GLU A   9      12.095   9.754  -8.595  1.00 16.42           H  
ATOM    141  N   THR A  10      14.282   7.464  -9.040  1.00 16.09           N  
ATOM    142  CA  THR A  10      15.621   7.675  -9.579  1.00 16.09           C  
ATOM    143  C   THR A  10      15.493   8.510 -10.844  1.00 16.09           C  
ATOM    144  O   THR A  10      14.827   8.081 -11.789  1.00 16.09           O  
ATOM    145  CB  THR A  10      16.364   6.349  -9.808  1.00 16.09           C  
ATOM    146  OG1 THR A  10      16.537   5.680  -8.541  1.00 16.09           O  
ATOM    147  CG2 THR A  10      17.707   6.580 -10.466  1.00 16.09           C  
ATOM    148  H   THR A  10      13.501   7.515  -9.674  1.00 16.09           H  
ATOM    149  HA  THR A  10      16.200   8.249  -8.855  1.00 16.09           H  
ATOM    150  HB  THR A  10      15.753   5.716 -10.449  1.00 16.09           H  
ATOM    151  HG1 THR A  10      15.983   6.115  -7.848  1.00 16.09           H  
ATOM    152 1HG2 THR A  10      18.207   5.626 -10.627  1.00 16.09           H  
ATOM    153 2HG2 THR A  10      17.550   7.060 -11.405  1.00 16.09           H  
ATOM    154 3HG2 THR A  10      18.326   7.212  -9.831  1.00 16.09           H  
ATOM    155  N   ALA A  11      16.191   9.640 -10.921  1.00 15.96           N  
ATOM    156  CA  ALA A  11      16.064  10.511 -12.092  1.00 15.96           C  
ATOM    157  C   ALA A  11      16.421   9.796 -13.387  1.00 15.96           C  
ATOM    158  O   ALA A  11      15.780   9.996 -14.421  1.00 15.96           O  
ATOM    159  CB  ALA A  11      16.958  11.720 -11.930  1.00 15.96           C  
ATOM    160  H   ALA A  11      16.760   9.929 -10.136  1.00 15.96           H  
ATOM    161  HA  ALA A  11      15.027  10.839 -12.157  1.00 15.96           H  
ATOM    162 1HB  ALA A  11      16.837  12.378 -12.791  1.00 15.96           H  
ATOM    163 2HB  ALA A  11      16.688  12.257 -11.023  1.00 15.96           H  
ATOM    164 3HB  ALA A  11      17.997  11.398 -11.867  1.00 15.96           H  
ATOM    165  N   GLU A  12      17.420   8.926 -13.308  1.00 16.01           N  
ATOM    166  CA  GLU A  12      17.913   8.172 -14.448  1.00 16.01           C  
ATOM    167  C   GLU A  12      16.861   7.225 -15.021  1.00 16.01           C  
ATOM    168  O   GLU A  12      16.917   6.883 -16.202  1.00 16.01           O  
ATOM    169  CB  GLU A  12      19.167   7.378 -14.063  1.00 16.01           C  
ATOM    170  CG  GLU A  12      20.389   8.242 -13.756  1.00 16.01           C  
ATOM    171  CD  GLU A  12      21.608   7.434 -13.353  1.00 16.01           C  
ATOM    172  OE1 GLU A  12      21.480   6.246 -13.166  1.00 16.01           O  
ATOM    173  OE2 GLU A  12      22.664   8.011 -13.235  1.00 16.01           O  
ATOM    174  H   GLU A  12      17.871   8.802 -12.415  1.00 16.01           H  
ATOM    175  HA  GLU A  12      18.185   8.880 -15.231  1.00 16.01           H  
ATOM    176 1HB  GLU A  12      18.964   6.755 -13.202  1.00 16.01           H  
ATOM    177 2HB  GLU A  12      19.436   6.714 -14.884  1.00 16.01           H  
ATOM    178 1HG  GLU A  12      20.633   8.830 -14.639  1.00 16.01           H  
ATOM    179 2HG  GLU A  12      20.134   8.933 -12.953  1.00 16.01           H  
ATOM    180  N   GLY A  13      15.950   6.735 -14.172  1.00 16.13           N  
ATOM    181  CA  GLY A  13      14.934   5.801 -14.626  1.00 16.13           C  
ATOM    182  C   GLY A  13      13.533   6.404 -14.576  1.00 16.13           C  
ATOM    183  O   GLY A  13      12.558   5.740 -14.926  1.00 16.13           O  
ATOM    184  H   GLY A  13      15.909   7.066 -13.213  1.00 16.13           H  
ATOM    185 1HA  GLY A  13      15.158   5.484 -15.644  1.00 16.13           H  
ATOM    186 2HA  GLY A  13      14.967   4.910 -14.003  1.00 16.13           H  
ATOM    187  N   ARG A  14      13.431   7.673 -14.174  1.00 16.15           N  
ATOM    188  CA  ARG A  14      12.127   8.307 -14.032  1.00 16.15           C  
ATOM    189  C   ARG A  14      11.545   8.778 -15.351  1.00 16.15           C  
ATOM    190  O   ARG A  14      10.363   8.560 -15.605  1.00 16.15           O  
ATOM    191  CB  ARG A  14      12.204   9.491 -13.084  1.00 16.15           C  
ATOM    192  CG  ARG A  14      10.879  10.176 -12.825  1.00 16.15           C  
ATOM    193  CD  ARG A  14      11.005  11.221 -11.779  1.00 16.15           C  
ATOM    194  NE  ARG A  14       9.748  11.914 -11.535  1.00 16.15           N  
ATOM    195  CZ  ARG A  14       9.579  12.861 -10.591  1.00 16.15           C  
ATOM    196  NH1 ARG A  14      10.595  13.200  -9.830  1.00 16.15           N  
ATOM    197  NH2 ARG A  14       8.400  13.440 -10.429  1.00 16.15           N  
ATOM    198  H   ARG A  14      14.263   8.174 -13.873  1.00 16.15           H  
ATOM    199  HA  ARG A  14      11.444   7.577 -13.602  1.00 16.15           H  
ATOM    200 1HB  ARG A  14      12.588   9.162 -12.126  1.00 16.15           H  
ATOM    201 2HB  ARG A  14      12.902  10.231 -13.479  1.00 16.15           H  
ATOM    202 1HG  ARG A  14      10.529  10.635 -13.744  1.00 16.15           H  
ATOM    203 2HG  ARG A  14      10.152   9.438 -12.491  1.00 16.15           H  
ATOM    204 1HD  ARG A  14      11.328  10.763 -10.842  1.00 16.15           H  
ATOM    205 2HD  ARG A  14      11.746  11.954 -12.094  1.00 16.15           H  
ATOM    206  HE  ARG A  14       8.951  11.669 -12.106  1.00 16.15           H  
ATOM    207 1HH1 ARG A  14      11.497  12.751  -9.962  1.00 16.15           H  
ATOM    208 2HH1 ARG A  14      10.488  13.895  -9.107  1.00 16.15           H  
ATOM    209 1HH2 ARG A  14       7.620  13.175 -11.015  1.00 16.15           H  
ATOM    210 2HH2 ARG A  14       8.280  14.144  -9.716  1.00 16.15           H  
ATOM    211  N   SER A  15      12.350   9.452 -16.180  1.00 16.02           N  
ATOM    212  CA  SER A  15      11.846   9.960 -17.461  1.00 16.02           C  
ATOM    213  C   SER A  15      10.441  10.565 -17.343  1.00 16.02           C  
ATOM    214  O   SER A  15       9.511  10.019 -17.932  1.00 16.02           O  
ATOM    215  CB  SER A  15      11.826   8.858 -18.503  1.00 16.02           C  
ATOM    216  OG  SER A  15      13.121   8.377 -18.761  1.00 16.02           O  
ATOM    217  H   SER A  15      13.321   9.592 -15.919  1.00 16.02           H  
ATOM    218  HA  SER A  15      12.528  10.738 -17.809  1.00 16.02           H  
ATOM    219 1HB  SER A  15      11.193   8.040 -18.154  1.00 16.02           H  
ATOM    220 2HB  SER A  15      11.385   9.240 -19.423  1.00 16.02           H  
ATOM    221  HG  SER A  15      13.471   8.072 -17.920  1.00 16.02           H  
ATOM    222  N   PRO A  16      10.254  11.691 -16.631  1.00 15.76           N  
ATOM    223  CA  PRO A  16       8.961  12.270 -16.315  1.00 15.76           C  
ATOM    224  C   PRO A  16       8.098  12.458 -17.553  1.00 15.76           C  
ATOM    225  O   PRO A  16       8.576  12.901 -18.599  1.00 15.76           O  
ATOM    226  CB  PRO A  16       9.348  13.643 -15.743  1.00 15.76           C  
ATOM    227  CG  PRO A  16      10.721  13.435 -15.164  1.00 15.76           C  
ATOM    228  CD  PRO A  16      11.404  12.488 -16.140  1.00 15.76           C  
ATOM    229  HA  PRO A  16       8.449  11.642 -15.570  1.00 15.76           H  
ATOM    230 1HB  PRO A  16       9.331  14.399 -16.544  1.00 15.76           H  
ATOM    231 2HB  PRO A  16       8.608  13.959 -14.992  1.00 15.76           H  
ATOM    232 1HG  PRO A  16      11.243  14.400 -15.079  1.00 15.76           H  
ATOM    233 2HG  PRO A  16      10.642  13.036 -14.155  1.00 15.76           H  
ATOM    234 1HD  PRO A  16      11.865  13.045 -16.969  1.00 15.76           H  
ATOM    235 2HD  PRO A  16      12.128  11.902 -15.585  1.00 15.76           H  
ATOM    236  N   VAL A  17       6.814  12.144 -17.402  1.00 15.42           N  
ATOM    237  CA  VAL A  17       5.831  12.238 -18.474  1.00 15.42           C  
ATOM    238  C   VAL A  17       4.715  13.197 -18.084  1.00 15.42           C  
ATOM    239  O   VAL A  17       4.214  13.151 -16.961  1.00 15.42           O  
ATOM    240  CB  VAL A  17       5.242  10.844 -18.784  1.00 15.42           C  
ATOM    241  CG1 VAL A  17       4.178  10.942 -19.872  1.00 15.42           C  
ATOM    242  CG2 VAL A  17       6.357   9.911 -19.220  1.00 15.42           C  
ATOM    243  H   VAL A  17       6.508  11.796 -16.506  1.00 15.42           H  
ATOM    244  HA  VAL A  17       6.323  12.618 -19.370  1.00 15.42           H  
ATOM    245  HB  VAL A  17       4.761  10.449 -17.890  1.00 15.42           H  
ATOM    246 1HG1 VAL A  17       3.771   9.953 -20.070  1.00 15.42           H  
ATOM    247 2HG1 VAL A  17       3.374  11.598 -19.545  1.00 15.42           H  
ATOM    248 3HG1 VAL A  17       4.624  11.340 -20.781  1.00 15.42           H  
ATOM    249 1HG2 VAL A  17       5.946   8.926 -19.431  1.00 15.42           H  
ATOM    250 2HG2 VAL A  17       6.835  10.307 -20.115  1.00 15.42           H  
ATOM    251 3HG2 VAL A  17       7.092   9.826 -18.427  1.00 15.42           H  
ATOM    252  N   LYS A  18       4.353  14.087 -19.000  1.00 15.04           N  
ATOM    253  CA  LYS A  18       3.290  15.052 -18.748  1.00 15.04           C  
ATOM    254  C   LYS A  18       1.997  14.350 -18.332  1.00 15.04           C  
ATOM    255  O   LYS A  18       1.573  13.383 -18.968  1.00 15.04           O  
ATOM    256  CB  LYS A  18       3.056  15.915 -19.986  1.00 15.04           C  
ATOM    257  CG  LYS A  18       2.015  17.011 -19.800  1.00 15.04           C  
ATOM    258  CD  LYS A  18       1.896  17.885 -21.042  1.00 15.04           C  
ATOM    259  CE  LYS A  18       0.855  18.979 -20.847  1.00 15.04           C  
ATOM    260  NZ  LYS A  18       0.728  19.842 -22.051  1.00 15.04           N  
ATOM    261  H   LYS A  18       4.818  14.082 -19.895  1.00 15.04           H  
ATOM    262  HA  LYS A  18       3.596  15.698 -17.925  1.00 15.04           H  
ATOM    263 1HB  LYS A  18       3.991  16.387 -20.286  1.00 15.04           H  
ATOM    264 2HB  LYS A  18       2.727  15.282 -20.810  1.00 15.04           H  
ATOM    265 1HG  LYS A  18       1.042  16.555 -19.598  1.00 15.04           H  
ATOM    266 2HG  LYS A  18       2.287  17.630 -18.947  1.00 15.04           H  
ATOM    267 1HD  LYS A  18       2.862  18.345 -21.262  1.00 15.04           H  
ATOM    268 2HD  LYS A  18       1.604  17.268 -21.891  1.00 15.04           H  
ATOM    269 1HE  LYS A  18      -0.110  18.517 -20.636  1.00 15.04           H  
ATOM    270 2HE  LYS A  18       1.143  19.597 -19.997  1.00 15.04           H  
ATOM    271 1HZ  LYS A  18       0.031  20.553 -21.885  1.00 15.04           H  
ATOM    272 2HZ  LYS A  18       1.617  20.280 -22.246  1.00 15.04           H  
ATOM    273 3HZ  LYS A  18       0.451  19.278 -22.842  1.00 15.04           H  
ATOM    274  N   SER A  19       1.392  14.835 -17.250  1.00 14.67           N  
ATOM    275  CA  SER A  19       0.165  14.262 -16.709  1.00 14.67           C  
ATOM    276  C   SER A  19      -1.070  14.569 -17.553  1.00 14.67           C  
ATOM    277  O   SER A  19      -1.057  15.462 -18.399  1.00 14.67           O  
ATOM    278  CB  SER A  19      -0.038  14.766 -15.298  1.00 14.67           C  
ATOM    279  OG  SER A  19      -0.292  16.143 -15.296  1.00 14.67           O  
ATOM    280  H   SER A  19       1.807  15.623 -16.779  1.00 14.67           H  
ATOM    281  HA  SER A  19       0.289  13.179 -16.675  1.00 14.67           H  
ATOM    282 1HB  SER A  19      -0.877  14.242 -14.838  1.00 14.67           H  
ATOM    283 2HB  SER A  19       0.848  14.553 -14.703  1.00 14.67           H  
ATOM    284  HG  SER A  19      -1.124  16.258 -15.774  1.00 14.67           H  
ATOM    285  N   HIS A  20      -2.146  13.824 -17.297  1.00 14.29           N  
ATOM    286  CA  HIS A  20      -3.418  13.999 -17.996  1.00 14.29           C  
ATOM    287  C   HIS A  20      -4.035  15.365 -17.696  1.00 14.29           C  
ATOM    288  O   HIS A  20      -4.060  15.815 -16.544  1.00 14.29           O  
ATOM    289  CB  HIS A  20      -4.378  12.863 -17.599  1.00 14.29           C  
ATOM    290  CG  HIS A  20      -5.643  12.740 -18.425  1.00 14.29           C  
ATOM    291  ND1 HIS A  20      -6.732  13.559 -18.255  1.00 14.29           N  
ATOM    292  CD2 HIS A  20      -5.974  11.871 -19.413  1.00 14.29           C  
ATOM    293  CE1 HIS A  20      -7.687  13.196 -19.101  1.00 14.29           C  
ATOM    294  NE2 HIS A  20      -7.249  12.176 -19.814  1.00 14.29           N  
ATOM    295  H   HIS A  20      -2.074  13.103 -16.594  1.00 14.29           H  
ATOM    296  HA  HIS A  20      -3.252  13.940 -19.072  1.00 14.29           H  
ATOM    297 1HB  HIS A  20      -3.851  11.911 -17.662  1.00 14.29           H  
ATOM    298 2HB  HIS A  20      -4.675  12.995 -16.557  1.00 14.29           H  
ATOM    299  HD2 HIS A  20      -5.346  11.074 -19.811  1.00 14.29           H  
ATOM    300  HE1 HIS A  20      -8.667  13.665 -19.193  1.00 14.29           H  
ATOM    301  HE2 HIS A  20      -7.766  11.691 -20.537  1.00 14.29           H  
ATOM    302  N   PHE A  21      -4.605  15.984 -18.726  1.00 13.95           N  
ATOM    303  CA  PHE A  21      -5.252  17.290 -18.626  1.00 13.95           C  
ATOM    304  C   PHE A  21      -6.411  17.372 -17.629  1.00 13.95           C  
ATOM    305  O   PHE A  21      -6.720  18.450 -17.120  1.00 13.95           O  
ATOM    306  CB  PHE A  21      -5.705  17.734 -20.014  1.00 13.95           C  
ATOM    307  CG  PHE A  21      -6.804  16.901 -20.610  1.00 13.95           C  
ATOM    308  CD1 PHE A  21      -8.140  17.211 -20.418  1.00 13.95           C  
ATOM    309  CD2 PHE A  21      -6.483  15.800 -21.391  1.00 13.95           C  
ATOM    310  CE1 PHE A  21      -9.134  16.435 -20.992  1.00 13.95           C  
ATOM    311  CE2 PHE A  21      -7.468  15.027 -21.969  1.00 13.95           C  
ATOM    312  CZ  PHE A  21      -8.797  15.344 -21.769  1.00 13.95           C  
ATOM    313  H   PHE A  21      -4.565  15.538 -19.632  1.00 13.95           H  
ATOM    314  HA  PHE A  21      -4.490  18.000 -18.295  1.00 13.95           H  
ATOM    315 1HB  PHE A  21      -6.052  18.766 -19.968  1.00 13.95           H  
ATOM    316 2HB  PHE A  21      -4.855  17.708 -20.694  1.00 13.95           H  
ATOM    317  HD1 PHE A  21      -8.403  18.074 -19.807  1.00 13.95           H  
ATOM    318  HD2 PHE A  21      -5.435  15.550 -21.551  1.00 13.95           H  
ATOM    319  HE1 PHE A  21     -10.180  16.687 -20.831  1.00 13.95           H  
ATOM    320  HE2 PHE A  21      -7.198  14.167 -22.581  1.00 13.95           H  
ATOM    321  HZ  PHE A  21      -9.575  14.732 -22.223  1.00 13.95           H  
ATOM    322  N   GLY A  22      -7.030  16.241 -17.299  1.00 13.63           N  
ATOM    323  CA  GLY A  22      -8.135  16.214 -16.353  1.00 13.63           C  
ATOM    324  C   GLY A  22      -7.699  16.611 -14.939  1.00 13.63           C  
ATOM    325  O   GLY A  22      -8.538  16.900 -14.087  1.00 13.63           O  
ATOM    326  H   GLY A  22      -6.750  15.362 -17.720  1.00 13.63           H  
ATOM    327 1HA  GLY A  22      -8.919  16.885 -16.700  1.00 13.63           H  
ATOM    328 2HA  GLY A  22      -8.559  15.210 -16.336  1.00 13.63           H  
ATOM    329  N   SER A  23      -6.382  16.614 -14.687  1.00 13.36           N  
ATOM    330  CA  SER A  23      -5.824  16.985 -13.395  1.00 13.36           C  
ATOM    331  C   SER A  23      -5.504  18.482 -13.302  1.00 13.36           C  
ATOM    332  O   SER A  23      -4.988  18.939 -12.281  1.00 13.36           O  
ATOM    333  CB  SER A  23      -4.584  16.156 -13.098  1.00 13.36           C  
ATOM    334  OG  SER A  23      -3.531  16.447 -13.976  1.00 13.36           O  
ATOM    335  H   SER A  23      -5.727  16.359 -15.428  1.00 13.36           H  
ATOM    336  HA  SER A  23      -6.567  16.760 -12.631  1.00 13.36           H  
ATOM    337 1HB  SER A  23      -4.265  16.334 -12.075  1.00 13.36           H  
ATOM    338 2HB  SER A  23      -4.836  15.101 -13.180  1.00 13.36           H  
ATOM    339  HG  SER A  23      -3.877  16.298 -14.883  1.00 13.36           H  
ATOM    340  N   ASN A  24      -5.792  19.247 -14.365  1.00 13.37           N  
ATOM    341  CA  ASN A  24      -5.483  20.677 -14.415  1.00 13.37           C  
ATOM    342  C   ASN A  24      -6.020  21.406 -13.160  1.00 13.37           C  
ATOM    343  O   ASN A  24      -7.236  21.534 -12.989  1.00 13.37           O  
ATOM    344  CB  ASN A  24      -6.081  21.279 -15.689  1.00 13.37           C  
ATOM    345  CG  ASN A  24      -5.685  22.721 -15.986  1.00 13.37           C  
ATOM    346  OD1 ASN A  24      -5.133  23.442 -15.154  1.00 13.37           O  
ATOM    347  ND2 ASN A  24      -5.977  23.151 -17.191  1.00 13.37           N  
ATOM    348  H   ASN A  24      -6.225  18.825 -15.188  1.00 13.37           H  
ATOM    349  HA  ASN A  24      -4.408  20.769 -14.485  1.00 13.37           H  
ATOM    350 1HB  ASN A  24      -5.772  20.675 -16.539  1.00 13.37           H  
ATOM    351 2HB  ASN A  24      -7.168  21.220 -15.634  1.00 13.37           H  
ATOM    352 1HD2 ASN A  24      -5.751  24.088 -17.457  1.00 13.37           H  
ATOM    353 2HD2 ASN A  24      -6.429  22.540 -17.842  1.00 13.37           H  
ATOM    354  N   PRO A  25      -5.149  21.955 -12.279  1.00 13.64           N  
ATOM    355  CA  PRO A  25      -5.501  22.594 -11.019  1.00 13.64           C  
ATOM    356  C   PRO A  25      -6.043  24.002 -11.229  1.00 13.64           C  
ATOM    357  O   PRO A  25      -5.419  24.991 -10.852  1.00 13.64           O  
ATOM    358  CB  PRO A  25      -4.162  22.603 -10.277  1.00 13.64           C  
ATOM    359  CG  PRO A  25      -3.130  22.736 -11.373  1.00 13.64           C  
ATOM    360  CD  PRO A  25      -3.688  21.933 -12.538  1.00 13.64           C  
ATOM    361  HA  PRO A  25      -6.238  21.970 -10.495  1.00 13.64           H  
ATOM    362 1HB  PRO A  25      -4.136  23.437  -9.561  1.00 13.64           H  
ATOM    363 2HB  PRO A  25      -4.050  21.674  -9.697  1.00 13.64           H  
ATOM    364 1HG  PRO A  25      -2.982  23.795 -11.628  1.00 13.64           H  
ATOM    365 2HG  PRO A  25      -2.160  22.351 -11.027  1.00 13.64           H  
ATOM    366 1HD  PRO A  25      -3.441  22.455 -13.472  1.00 13.64           H  
ATOM    367 2HD  PRO A  25      -3.302  20.902 -12.507  1.00 13.64           H  
ATOM    368  N   ILE A  26      -7.207  24.063 -11.860  1.00 14.14           N  
ATOM    369  CA  ILE A  26      -7.870  25.312 -12.220  1.00 14.14           C  
ATOM    370  C   ILE A  26      -8.381  26.119 -11.025  1.00 14.14           C  
ATOM    371  O   ILE A  26      -8.240  27.344 -10.996  1.00 14.14           O  
ATOM    372  CB  ILE A  26      -9.028  25.009 -13.179  1.00 14.14           C  
ATOM    373  CG1 ILE A  26      -8.442  24.492 -14.485  1.00 14.14           C  
ATOM    374  CG2 ILE A  26      -9.872  26.256 -13.409  1.00 14.14           C  
ATOM    375  CD1 ILE A  26      -9.446  23.887 -15.417  1.00 14.14           C  
ATOM    376  H   ILE A  26      -7.624  23.177 -12.141  1.00 14.14           H  
ATOM    377  HA  ILE A  26      -7.148  25.927 -12.751  1.00 14.14           H  
ATOM    378  HB  ILE A  26      -9.651  24.219 -12.761  1.00 14.14           H  
ATOM    379 1HG1 ILE A  26      -7.943  25.312 -14.996  1.00 14.14           H  
ATOM    380 2HG1 ILE A  26      -7.703  23.740 -14.247  1.00 14.14           H  
ATOM    381 1HG2 ILE A  26     -10.685  26.023 -14.095  1.00 14.14           H  
ATOM    382 2HG2 ILE A  26     -10.285  26.596 -12.462  1.00 14.14           H  
ATOM    383 3HG2 ILE A  26      -9.250  27.043 -13.837  1.00 14.14           H  
ATOM    384 1HD1 ILE A  26      -8.940  23.538 -16.316  1.00 14.14           H  
ATOM    385 2HD1 ILE A  26      -9.932  23.044 -14.924  1.00 14.14           H  
ATOM    386 3HD1 ILE A  26     -10.191  24.632 -15.686  1.00 14.14           H  
ATOM    387  N   GLY A  27      -9.026  25.452 -10.068  1.00 14.93           N  
ATOM    388  CA  GLY A  27      -9.557  26.146  -8.900  1.00 14.93           C  
ATOM    389  C   GLY A  27      -8.490  26.246  -7.818  1.00 14.93           C  
ATOM    390  O   GLY A  27      -7.345  25.858  -8.043  1.00 14.93           O  
ATOM    391  H   GLY A  27      -9.120  24.451 -10.148  1.00 14.93           H  
ATOM    392 1HA  GLY A  27      -9.893  27.144  -9.185  1.00 14.93           H  
ATOM    393 2HA  GLY A  27     -10.424  25.608  -8.517  1.00 14.93           H  
ATOM    394  N   SER A  28      -8.865  26.735  -6.636  1.00 15.89           N  
ATOM    395  CA  SER A  28      -7.898  26.884  -5.551  1.00 15.89           C  
ATOM    396  C   SER A  28      -8.565  26.951  -4.179  1.00 15.89           C  
ATOM    397  O   SER A  28      -9.634  27.549  -4.006  1.00 15.89           O  
ATOM    398  CB  SER A  28      -7.053  28.126  -5.768  1.00 15.89           C  
ATOM    399  OG  SER A  28      -6.116  28.280  -4.738  1.00 15.89           O  
ATOM    400  H   SER A  28      -9.822  27.024  -6.496  1.00 15.89           H  
ATOM    401  HA  SER A  28      -7.238  26.014  -5.562  1.00 15.89           H  
ATOM    402 1HB  SER A  28      -6.533  28.055  -6.726  1.00 15.89           H  
ATOM    403 2HB  SER A  28      -7.698  29.002  -5.809  1.00 15.89           H  
ATOM    404  HG  SER A  28      -6.626  28.311  -3.922  1.00 15.89           H  
ATOM    405  N   ALA A  29      -7.893  26.393  -3.176  1.00 16.69           N  
ATOM    406  CA  ALA A  29      -8.405  26.394  -1.805  1.00 16.69           C  
ATOM    407  C   ALA A  29      -8.220  27.753  -1.140  1.00 16.69           C  
ATOM    408  O   ALA A  29      -7.350  27.934  -0.289  1.00 16.69           O  
ATOM    409  CB  ALA A  29      -7.705  25.324  -0.987  1.00 16.69           C  
ATOM    410  H   ALA A  29      -7.015  25.933  -3.375  1.00 16.69           H  
ATOM    411  HA  ALA A  29      -9.472  26.178  -1.840  1.00 16.69           H  
ATOM    412 1HB  ALA A  29      -8.115  25.318   0.024  1.00 16.69           H  
ATOM    413 2HB  ALA A  29      -7.864  24.349  -1.447  1.00 16.69           H  
ATOM    414 3HB  ALA A  29      -6.639  25.537  -0.946  1.00 16.69           H  
ATOM    415  N   THR A  30      -9.042  28.706  -1.560  1.00 17.06           N  
ATOM    416  CA  THR A  30      -8.963  30.082  -1.085  1.00 17.06           C  
ATOM    417  C   THR A  30      -9.105  30.150   0.433  1.00 17.06           C  
ATOM    418  O   THR A  30     -10.021  29.563   1.010  1.00 17.06           O  
ATOM    419  CB  THR A  30     -10.057  30.942  -1.748  1.00 17.06           C  
ATOM    420  OG1 THR A  30      -9.911  30.882  -3.177  1.00 17.06           O  
ATOM    421  CG2 THR A  30      -9.949  32.390  -1.290  1.00 17.06           C  
ATOM    422  H   THR A  30      -9.710  28.448  -2.284  1.00 17.06           H  
ATOM    423  HA  THR A  30      -7.988  30.487  -1.354  1.00 17.06           H  
ATOM    424  HB  THR A  30     -11.037  30.552  -1.475  1.00 17.06           H  
ATOM    425  HG1 THR A  30     -10.037  29.965  -3.475  1.00 17.06           H  
ATOM    426 1HG2 THR A  30     -10.728  32.980  -1.769  1.00 17.06           H  
ATOM    427 2HG2 THR A  30     -10.072  32.446  -0.210  1.00 17.06           H  
ATOM    428 3HG2 THR A  30      -8.974  32.787  -1.563  1.00 17.06           H  
ATOM    429  N   ALA A  31      -8.181  30.863   1.074  1.00 16.85           N  
ATOM    430  CA  ALA A  31      -8.171  31.019   2.524  1.00 16.85           C  
ATOM    431  C   ALA A  31      -9.396  31.761   3.037  1.00 16.85           C  
ATOM    432  O   ALA A  31      -9.867  32.708   2.409  1.00 16.85           O  
ATOM    433  CB  ALA A  31      -6.925  31.769   2.962  1.00 16.85           C  
ATOM    434  H   ALA A  31      -7.456  31.306   0.529  1.00 16.85           H  
ATOM    435  HA  ALA A  31      -8.169  30.023   2.966  1.00 16.85           H  
ATOM    436 1HB  ALA A  31      -6.912  31.850   4.047  1.00 16.85           H  
ATOM    437 2HB  ALA A  31      -6.041  31.226   2.629  1.00 16.85           H  
ATOM    438 3HB  ALA A  31      -6.927  32.766   2.524  1.00 16.85           H  
ATOM    439  N   SER A  32      -9.855  31.370   4.225  1.00 16.21           N  
ATOM    440  CA  SER A  32     -10.960  32.036   4.917  1.00 16.21           C  
ATOM    441  C   SER A  32     -10.505  33.283   5.680  1.00 16.21           C  
ATOM    442  O   SER A  32     -11.326  34.057   6.173  1.00 16.21           O  
ATOM    443  CB  SER A  32     -11.601  31.076   5.892  1.00 16.21           C  
ATOM    444  OG  SER A  32     -10.712  30.765   6.932  1.00 16.21           O  
ATOM    445  H   SER A  32      -9.430  30.568   4.667  1.00 16.21           H  
ATOM    446  HA  SER A  32     -11.699  32.338   4.172  1.00 16.21           H  
ATOM    447 1HB  SER A  32     -12.503  31.526   6.303  1.00 16.21           H  
ATOM    448 2HB  SER A  32     -11.894  30.166   5.372  1.00 16.21           H  
ATOM    449  HG  SER A  32     -10.466  31.617   7.342  1.00 16.21           H  
ATOM    450  N   SER A  33      -9.189  33.455   5.772  1.00 15.42           N  
ATOM    451  CA  SER A  33      -8.549  34.529   6.524  1.00 15.42           C  
ATOM    452  C   SER A  33      -9.038  34.573   7.985  1.00 15.42           C  
ATOM    453  O   SER A  33      -9.386  33.534   8.554  1.00 15.42           O  
ATOM    454  CB  SER A  33      -8.799  35.857   5.806  1.00 15.42           C  
ATOM    455  OG  SER A  33      -8.067  36.886   6.388  1.00 15.42           O  
ATOM    456  H   SER A  33      -8.604  32.783   5.304  1.00 15.42           H  
ATOM    457  HA  SER A  33      -7.474  34.344   6.533  1.00 15.42           H  
ATOM    458 1HB  SER A  33      -8.523  35.758   4.756  1.00 15.42           H  
ATOM    459 2HB  SER A  33      -9.859  36.104   5.842  1.00 15.42           H  
ATOM    460  HG  SER A  33      -8.236  37.668   5.850  1.00 15.42           H  
ATOM    461  N   LYS A  34      -9.037  35.766   8.586  1.00 14.80           N  
ATOM    462  CA  LYS A  34      -9.432  35.955   9.982  1.00 14.80           C  
ATOM    463  C   LYS A  34     -10.032  37.347  10.200  1.00 14.80           C  
ATOM    464  O   LYS A  34      -9.530  38.335   9.663  1.00 14.80           O  
ATOM    465  CB  LYS A  34      -8.220  35.735  10.897  1.00 14.80           C  
ATOM    466  CG  LYS A  34      -8.515  35.754  12.394  1.00 14.80           C  
ATOM    467  CD  LYS A  34      -7.269  35.405  13.210  1.00 14.80           C  
ATOM    468  CE  LYS A  34      -7.560  35.436  14.707  1.00 14.80           C  
ATOM    469  NZ  LYS A  34      -6.355  35.094  15.516  1.00 14.80           N  
ATOM    470  H   LYS A  34      -8.716  36.553   8.042  1.00 14.80           H  
ATOM    471  HA  LYS A  34     -10.197  35.219  10.228  1.00 14.80           H  
ATOM    472 1HB  LYS A  34      -7.758  34.776  10.661  1.00 14.80           H  
ATOM    473 2HB  LYS A  34      -7.480  36.510  10.702  1.00 14.80           H  
ATOM    474 1HG  LYS A  34      -8.849  36.746  12.683  1.00 14.80           H  
ATOM    475 2HG  LYS A  34      -9.306  35.042  12.619  1.00 14.80           H  
ATOM    476 1HD  LYS A  34      -6.917  34.410  12.933  1.00 14.80           H  
ATOM    477 2HD  LYS A  34      -6.483  36.126  12.989  1.00 14.80           H  
ATOM    478 1HE  LYS A  34      -7.900  36.435  14.982  1.00 14.80           H  
ATOM    479 2HE  LYS A  34      -8.351  34.720  14.933  1.00 14.80           H  
ATOM    480 1HZ  LYS A  34      -6.588  35.127  16.499  1.00 14.80           H  
ATOM    481 2HZ  LYS A  34      -6.039  34.164  15.276  1.00 14.80           H  
ATOM    482 3HZ  LYS A  34      -5.619  35.758  15.323  1.00 14.80           H  
ATOM    483  N   GLY A  35     -11.117  37.422  10.974  1.00 14.47           N  
ATOM    484  CA  GLY A  35     -11.740  38.709  11.275  1.00 14.47           C  
ATOM    485  C   GLY A  35     -11.114  39.357  12.505  1.00 14.47           C  
ATOM    486  O   GLY A  35     -10.111  38.870  13.026  1.00 14.47           O  
ATOM    487  H   GLY A  35     -11.501  36.579  11.374  1.00 14.47           H  
ATOM    488 1HA  GLY A  35     -11.637  39.376  10.418  1.00 14.47           H  
ATOM    489 2HA  GLY A  35     -12.808  38.566  11.440  1.00 14.47           H  
ATOM    490  N   SER A  36     -11.716  40.445  12.976  1.00 14.34           N  
ATOM    491  CA  SER A  36     -11.193  41.173  14.128  1.00 14.34           C  
ATOM    492  C   SER A  36     -12.250  42.069  14.759  1.00 14.34           C  
ATOM    493  O   SER A  36     -13.308  42.301  14.172  1.00 14.34           O  
ATOM    494  CB  SER A  36     -10.003  42.017  13.713  1.00 14.34           C  
ATOM    495  OG  SER A  36     -10.408  43.058  12.872  1.00 14.34           O  
ATOM    496  H   SER A  36     -12.545  40.789  12.514  1.00 14.34           H  
ATOM    497  HA  SER A  36     -10.869  40.449  14.878  1.00 14.34           H  
ATOM    498 1HB  SER A  36      -9.524  42.430  14.600  1.00 14.34           H  
ATOM    499 2HB  SER A  36      -9.268  41.396  13.203  1.00 14.34           H  
ATOM    500  HG  SER A  36     -11.020  43.586  13.395  1.00 14.34           H  
ATOM    501  N   TYR A  37     -11.938  42.591  15.942  1.00 14.53           N  
ATOM    502  CA  TYR A  37     -12.809  43.531  16.642  1.00 14.53           C  
ATOM    503  C   TYR A  37     -12.030  44.817  16.890  1.00 14.53           C  
ATOM    504  O   TYR A  37     -10.811  44.775  17.046  1.00 14.53           O  
ATOM    505  CB  TYR A  37     -13.300  42.910  17.947  1.00 14.53           C  
ATOM    506  CG  TYR A  37     -14.127  41.660  17.716  1.00 14.53           C  
ATOM    507  CD1 TYR A  37     -13.494  40.429  17.581  1.00 14.53           C  
ATOM    508  CD2 TYR A  37     -15.508  41.741  17.623  1.00 14.53           C  
ATOM    509  CE1 TYR A  37     -14.239  39.290  17.354  1.00 14.53           C  
ATOM    510  CE2 TYR A  37     -16.253  40.600  17.397  1.00 14.53           C  
ATOM    511  CZ  TYR A  37     -15.623  39.378  17.261  1.00 14.53           C  
ATOM    512  OH  TYR A  37     -16.367  38.242  17.033  1.00 14.53           O  
ATOM    513  H   TYR A  37     -11.059  42.338  16.368  1.00 14.53           H  
ATOM    514  HA  TYR A  37     -13.665  43.767  16.011  1.00 14.53           H  
ATOM    515 1HB  TYR A  37     -12.449  42.650  18.578  1.00 14.53           H  
ATOM    516 2HB  TYR A  37     -13.909  43.632  18.494  1.00 14.53           H  
ATOM    517  HD1 TYR A  37     -12.409  40.363  17.651  1.00 14.53           H  
ATOM    518  HD2 TYR A  37     -16.005  42.705  17.726  1.00 14.53           H  
ATOM    519  HE1 TYR A  37     -13.742  38.326  17.245  1.00 14.53           H  
ATOM    520  HE2 TYR A  37     -17.339  40.664  17.321  1.00 14.53           H  
ATOM    521  HH  TYR A  37     -17.298  38.474  16.984  1.00 14.53           H  
ATOM    522  N   SER A  38     -12.730  45.956  16.917  1.00 15.05           N  
ATOM    523  CA  SER A  38     -12.064  47.250  17.111  1.00 15.05           C  
ATOM    524  C   SER A  38     -12.376  48.072  18.358  1.00 15.05           C  
ATOM    525  O   SER A  38     -11.455  48.491  19.062  1.00 15.05           O  
ATOM    526  CB  SER A  38     -12.379  48.143  15.924  1.00 15.05           C  
ATOM    527  OG  SER A  38     -11.831  49.429  16.100  1.00 15.05           O  
ATOM    528  H   SER A  38     -13.729  45.922  16.785  1.00 15.05           H  
ATOM    529  HA  SER A  38     -10.990  47.062  17.117  1.00 15.05           H  
ATOM    530 1HB  SER A  38     -11.972  47.694  15.021  1.00 15.05           H  
ATOM    531 2HB  SER A  38     -13.456  48.220  15.795  1.00 15.05           H  
ATOM    532  HG  SER A  38     -12.379  49.870  16.797  1.00 15.05           H  
ATOM    533  N   SER A  39     -13.653  48.339  18.622  1.00 15.58           N  
ATOM    534  CA  SER A  39     -13.971  49.349  19.626  1.00 15.58           C  
ATOM    535  C   SER A  39     -14.944  48.963  20.743  1.00 15.58           C  
ATOM    536  O   SER A  39     -15.616  49.840  21.297  1.00 15.58           O  
ATOM    537  CB  SER A  39     -14.488  50.559  18.884  1.00 15.58           C  
ATOM    538  OG  SER A  39     -13.514  51.033  17.972  1.00 15.58           O  
ATOM    539  H   SER A  39     -14.389  47.921  18.074  1.00 15.58           H  
ATOM    540  HA  SER A  39     -13.035  49.633  20.109  1.00 15.58           H  
ATOM    541 1HB  SER A  39     -15.403  50.301  18.348  1.00 15.58           H  
ATOM    542 2HB  SER A  39     -14.735  51.344  19.599  1.00 15.58           H  
ATOM    543  HG  SER A  39     -13.866  51.857  17.613  1.00 15.58           H  
ATOM    544  N   TYR A  40     -14.979  47.691  21.134  1.00 16.03           N  
ATOM    545  CA  TYR A  40     -15.870  47.273  22.223  1.00 16.03           C  
ATOM    546  C   TYR A  40     -15.637  48.105  23.490  1.00 16.03           C  
ATOM    547  O   TYR A  40     -16.573  48.390  24.238  1.00 16.03           O  
ATOM    548  CB  TYR A  40     -15.693  45.782  22.519  1.00 16.03           C  
ATOM    549  CG  TYR A  40     -14.442  45.432  23.299  1.00 16.03           C  
ATOM    550  CD1 TYR A  40     -14.510  45.329  24.676  1.00 16.03           C  
ATOM    551  CD2 TYR A  40     -13.234  45.225  22.644  1.00 16.03           C  
ATOM    552  CE1 TYR A  40     -13.388  45.017  25.409  1.00 16.03           C  
ATOM    553  CE2 TYR A  40     -12.103  44.911  23.376  1.00 16.03           C  
ATOM    554  CZ  TYR A  40     -12.180  44.807  24.756  1.00 16.03           C  
ATOM    555  OH  TYR A  40     -11.053  44.517  25.490  1.00 16.03           O  
ATOM    556  H   TYR A  40     -14.397  47.012  20.665  1.00 16.03           H  
ATOM    557  HA  TYR A  40     -16.897  47.438  21.910  1.00 16.03           H  
ATOM    558 1HB  TYR A  40     -16.553  45.428  23.089  1.00 16.03           H  
ATOM    559 2HB  TYR A  40     -15.675  45.226  21.582  1.00 16.03           H  
ATOM    560  HD1 TYR A  40     -15.456  45.498  25.176  1.00 16.03           H  
ATOM    561  HD2 TYR A  40     -13.176  45.311  21.558  1.00 16.03           H  
ATOM    562  HE1 TYR A  40     -13.450  44.943  26.494  1.00 16.03           H  
ATOM    563  HE2 TYR A  40     -11.151  44.751  22.868  1.00 16.03           H  
ATOM    564  HH  TYR A  40     -11.290  44.437  26.421  1.00 16.03           H  
ATOM    565  N   GLN A  41     -14.391  48.531  23.717  1.00 16.53           N  
ATOM    566  CA  GLN A  41     -14.051  49.321  24.888  1.00 16.53           C  
ATOM    567  C   GLN A  41     -14.750  50.677  24.847  1.00 16.53           C  
ATOM    568  O   GLN A  41     -15.075  51.249  25.889  1.00 16.53           O  
ATOM    569  CB  GLN A  41     -12.537  49.514  24.981  1.00 16.53           C  
ATOM    570  CG  GLN A  41     -11.802  48.236  25.262  1.00 16.53           C  
ATOM    571  CD  GLN A  41     -10.293  48.381  25.344  1.00 16.53           C  
ATOM    572  OE1 GLN A  41      -9.750  49.486  25.237  1.00 16.53           O  
ATOM    573  NE2 GLN A  41      -9.597  47.253  25.522  1.00 16.53           N  
ATOM    574  H   GLN A  41     -13.664  48.273  23.065  1.00 16.53           H  
ATOM    575  HA  GLN A  41     -14.391  48.787  25.776  1.00 16.53           H  
ATOM    576 1HB  GLN A  41     -12.165  49.920  24.041  1.00 16.53           H  
ATOM    577 2HB  GLN A  41     -12.302  50.231  25.768  1.00 16.53           H  
ATOM    578 1HG  GLN A  41     -12.166  47.810  26.196  1.00 16.53           H  
ATOM    579 2HG  GLN A  41     -12.018  47.577  24.441  1.00 16.53           H  
ATOM    580 1HE2 GLN A  41      -8.598  47.284  25.577  1.00 16.53           H  
ATOM    581 2HE2 GLN A  41     -10.074  46.362  25.584  1.00 16.53           H  
ATOM    582  N   GLY A  42     -14.921  51.224  23.632  1.00 17.14           N  
ATOM    583  CA  GLY A  42     -15.561  52.516  23.437  1.00 17.14           C  
ATOM    584  C   GLY A  42     -17.034  52.385  23.766  1.00 17.14           C  
ATOM    585  O   GLY A  42     -17.650  53.280  24.354  1.00 17.14           O  
ATOM    586  H   GLY A  42     -14.675  50.693  22.805  1.00 17.14           H  
ATOM    587 1HA  GLY A  42     -15.095  53.264  24.078  1.00 17.14           H  
ATOM    588 2HA  GLY A  42     -15.436  52.834  22.402  1.00 17.14           H  
ATOM    589  N   ILE A  43     -17.602  51.243  23.384  1.00 17.87           N  
ATOM    590  CA  ILE A  43     -19.009  50.972  23.633  1.00 17.87           C  
ATOM    591  C   ILE A  43     -19.250  50.864  25.133  1.00 17.87           C  
ATOM    592  O   ILE A  43     -20.204  51.449  25.669  1.00 17.87           O  
ATOM    593  CB  ILE A  43     -19.458  49.694  22.911  1.00 17.87           C  
ATOM    594  CG1 ILE A  43     -19.416  49.938  21.395  1.00 17.87           C  
ATOM    595  CG2 ILE A  43     -20.839  49.292  23.368  1.00 17.87           C  
ATOM    596  CD1 ILE A  43     -19.574  48.693  20.566  1.00 17.87           C  
ATOM    597  H   ILE A  43     -17.027  50.563  22.882  1.00 17.87           H  
ATOM    598  HA  ILE A  43     -19.598  51.801  23.250  1.00 17.87           H  
ATOM    599  HB  ILE A  43     -18.766  48.890  23.131  1.00 17.87           H  
ATOM    600 1HG1 ILE A  43     -20.206  50.635  21.130  1.00 17.87           H  
ATOM    601 2HG1 ILE A  43     -18.452  50.391  21.147  1.00 17.87           H  
ATOM    602 1HG2 ILE A  43     -21.141  48.384  22.851  1.00 17.87           H  
ATOM    603 2HG2 ILE A  43     -20.826  49.111  24.442  1.00 17.87           H  
ATOM    604 3HG2 ILE A  43     -21.544  50.092  23.142  1.00 17.87           H  
ATOM    605 1HD1 ILE A  43     -19.525  48.957  19.509  1.00 17.87           H  
ATOM    606 2HD1 ILE A  43     -18.783  47.996  20.797  1.00 17.87           H  
ATOM    607 3HD1 ILE A  43     -20.536  48.233  20.781  1.00 17.87           H  
ATOM    608  N   ILE A  44     -18.367  50.139  25.818  1.00 18.75           N  
ATOM    609  CA  ILE A  44     -18.494  49.994  27.255  1.00 18.75           C  
ATOM    610  C   ILE A  44     -18.329  51.333  27.951  1.00 18.75           C  
ATOM    611  O   ILE A  44     -19.156  51.704  28.786  1.00 18.75           O  
ATOM    612  CB  ILE A  44     -17.442  49.034  27.814  1.00 18.75           C  
ATOM    613  CG1 ILE A  44     -17.707  47.617  27.319  1.00 18.75           C  
ATOM    614  CG2 ILE A  44     -17.457  49.102  29.345  1.00 18.75           C  
ATOM    615  CD1 ILE A  44     -16.556  46.679  27.569  1.00 18.75           C  
ATOM    616  H   ILE A  44     -17.611  49.663  25.321  1.00 18.75           H  
ATOM    617  HA  ILE A  44     -19.486  49.603  27.479  1.00 18.75           H  
ATOM    618  HB  ILE A  44     -16.457  49.327  27.446  1.00 18.75           H  
ATOM    619 1HG1 ILE A  44     -18.590  47.226  27.821  1.00 18.75           H  
ATOM    620 2HG1 ILE A  44     -17.904  47.647  26.248  1.00 18.75           H  
ATOM    621 1HG2 ILE A  44     -16.700  48.431  29.745  1.00 18.75           H  
ATOM    622 2HG2 ILE A  44     -17.244  50.119  29.665  1.00 18.75           H  
ATOM    623 3HG2 ILE A  44     -18.439  48.806  29.715  1.00 18.75           H  
ATOM    624 1HD1 ILE A  44     -16.807  45.689  27.192  1.00 18.75           H  
ATOM    625 2HD1 ILE A  44     -15.673  47.054  27.053  1.00 18.75           H  
ATOM    626 3HD1 ILE A  44     -16.357  46.621  28.636  1.00 18.75           H  
ATOM    627  N   ALA A  45     -17.279  52.081  27.598  1.00 19.53           N  
ATOM    628  CA  ALA A  45     -17.060  53.369  28.233  1.00 19.53           C  
ATOM    629  C   ALA A  45     -18.226  54.308  27.987  1.00 19.53           C  
ATOM    630  O   ALA A  45     -18.666  54.998  28.905  1.00 19.53           O  
ATOM    631  CB  ALA A  45     -15.783  53.992  27.721  1.00 19.53           C  
ATOM    632  H   ALA A  45     -16.611  51.750  26.903  1.00 19.53           H  
ATOM    633  HA  ALA A  45     -16.974  53.208  29.305  1.00 19.53           H  
ATOM    634 1HB  ALA A  45     -15.612  54.944  28.218  1.00 19.53           H  
ATOM    635 2HB  ALA A  45     -14.948  53.318  27.921  1.00 19.53           H  
ATOM    636 3HB  ALA A  45     -15.868  54.150  26.645  1.00 19.53           H  
ATOM    637  N   THR A  46     -18.781  54.292  26.772  1.00 19.95           N  
ATOM    638  CA  THR A  46     -19.903  55.157  26.460  1.00 19.95           C  
ATOM    639  C   THR A  46     -21.089  54.789  27.323  1.00 19.95           C  
ATOM    640  O   THR A  46     -21.769  55.665  27.865  1.00 19.95           O  
ATOM    641  CB  THR A  46     -20.306  55.061  24.985  1.00 19.95           C  
ATOM    642  OG1 THR A  46     -19.210  55.475  24.153  1.00 19.95           O  
ATOM    643  CG2 THR A  46     -21.502  55.961  24.739  1.00 19.95           C  
ATOM    644  H   THR A  46     -18.394  53.713  26.029  1.00 19.95           H  
ATOM    645  HA  THR A  46     -19.625  56.183  26.674  1.00 19.95           H  
ATOM    646  HB  THR A  46     -20.565  54.030  24.743  1.00 19.95           H  
ATOM    647  HG1 THR A  46     -18.493  54.804  24.222  1.00 19.95           H  
ATOM    648 1HG2 THR A  46     -21.796  55.896  23.694  1.00 19.95           H  
ATOM    649 2HG2 THR A  46     -22.329  55.639  25.372  1.00 19.95           H  
ATOM    650 3HG2 THR A  46     -21.240  56.990  24.981  1.00 19.95           H  
ATOM    651  N   SER A  47     -21.343  53.491  27.465  1.00 20.09           N  
ATOM    652  CA  SER A  47     -22.462  53.038  28.261  1.00 20.09           C  
ATOM    653  C   SER A  47     -22.289  53.500  29.707  1.00 20.09           C  
ATOM    654  O   SER A  47     -23.238  53.987  30.326  1.00 20.09           O  
ATOM    655  CB  SER A  47     -22.544  51.528  28.191  1.00 20.09           C  
ATOM    656  OG  SER A  47     -22.810  51.108  26.875  1.00 20.09           O  
ATOM    657  H   SER A  47     -20.762  52.800  26.985  1.00 20.09           H  
ATOM    658  HA  SER A  47     -23.377  53.471  27.858  1.00 20.09           H  
ATOM    659 1HB  SER A  47     -21.608  51.092  28.532  1.00 20.09           H  
ATOM    660 2HB  SER A  47     -23.330  51.177  28.856  1.00 20.09           H  
ATOM    661  HG  SER A  47     -22.003  51.345  26.360  1.00 20.09           H  
ATOM    662  N   LEU A  48     -21.064  53.404  30.232  1.00 20.12           N  
ATOM    663  CA  LEU A  48     -20.804  53.836  31.597  1.00 20.12           C  
ATOM    664  C   LEU A  48     -21.017  55.343  31.744  1.00 20.12           C  
ATOM    665  O   LEU A  48     -21.582  55.807  32.742  1.00 20.12           O  
ATOM    666  CB  LEU A  48     -19.380  53.451  31.993  1.00 20.12           C  
ATOM    667  CG  LEU A  48     -19.129  51.941  32.131  1.00 20.12           C  
ATOM    668  CD1 LEU A  48     -17.646  51.694  32.334  1.00 20.12           C  
ATOM    669  CD2 LEU A  48     -19.942  51.405  33.289  1.00 20.12           C  
ATOM    670  H   LEU A  48     -20.311  52.991  29.677  1.00 20.12           H  
ATOM    671  HA  LEU A  48     -21.500  53.325  32.257  1.00 20.12           H  
ATOM    672 1HB  LEU A  48     -18.700  53.833  31.235  1.00 20.12           H  
ATOM    673 2HB  LEU A  48     -19.139  53.922  32.941  1.00 20.12           H  
ATOM    674  HG  LEU A  48     -19.432  51.437  31.220  1.00 20.12           H  
ATOM    675 1HD1 LEU A  48     -17.465  50.623  32.421  1.00 20.12           H  
ATOM    676 2HD1 LEU A  48     -17.095  52.085  31.482  1.00 20.12           H  
ATOM    677 3HD1 LEU A  48     -17.316  52.194  33.242  1.00 20.12           H  
ATOM    678 1HD2 LEU A  48     -19.773  50.333  33.387  1.00 20.12           H  
ATOM    679 2HD2 LEU A  48     -19.641  51.907  34.208  1.00 20.12           H  
ATOM    680 3HD2 LEU A  48     -20.995  51.589  33.103  1.00 20.12           H  
ATOM    681  N   LEU A  49     -20.605  56.111  30.731  1.00 20.12           N  
ATOM    682  CA  LEU A  49     -20.789  57.555  30.754  1.00 20.12           C  
ATOM    683  C   LEU A  49     -22.271  57.903  30.747  1.00 20.12           C  
ATOM    684  O   LEU A  49     -22.701  58.813  31.471  1.00 20.12           O  
ATOM    685  CB  LEU A  49     -20.076  58.193  29.556  1.00 20.12           C  
ATOM    686  CG  LEU A  49     -18.543  58.156  29.617  1.00 20.12           C  
ATOM    687  CD1 LEU A  49     -17.968  58.608  28.285  1.00 20.12           C  
ATOM    688  CD2 LEU A  49     -18.075  59.053  30.743  1.00 20.12           C  
ATOM    689  H   LEU A  49     -20.124  55.683  29.940  1.00 20.12           H  
ATOM    690  HA  LEU A  49     -20.348  57.945  31.670  1.00 20.12           H  
ATOM    691 1HB  LEU A  49     -20.385  57.670  28.656  1.00 20.12           H  
ATOM    692 2HB  LEU A  49     -20.388  59.231  29.474  1.00 20.12           H  
ATOM    693  HG  LEU A  49     -18.208  57.149  29.810  1.00 20.12           H  
ATOM    694 1HD1 LEU A  49     -16.881  58.576  28.330  1.00 20.12           H  
ATOM    695 2HD1 LEU A  49     -18.315  57.944  27.500  1.00 20.12           H  
ATOM    696 3HD1 LEU A  49     -18.296  59.623  28.075  1.00 20.12           H  
ATOM    697 1HD2 LEU A  49     -16.987  59.029  30.799  1.00 20.12           H  
ATOM    698 2HD2 LEU A  49     -18.408  60.073  30.556  1.00 20.12           H  
ATOM    699 3HD2 LEU A  49     -18.495  58.700  31.685  1.00 20.12           H  
ATOM    700  N   ASN A  50     -23.063  57.149  29.972  1.00 20.28           N  
ATOM    701  CA  ASN A  50     -24.497  57.376  29.915  1.00 20.28           C  
ATOM    702  C   ASN A  50     -25.123  57.096  31.275  1.00 20.28           C  
ATOM    703  O   ASN A  50     -25.957  57.870  31.741  1.00 20.28           O  
ATOM    704  CB  ASN A  50     -25.144  56.511  28.853  1.00 20.28           C  
ATOM    705  CG  ASN A  50     -24.852  56.961  27.431  1.00 20.28           C  
ATOM    706  OD1 ASN A  50     -24.454  58.103  27.171  1.00 20.28           O  
ATOM    707  ND2 ASN A  50     -25.071  56.067  26.497  1.00 20.28           N  
ATOM    708  H   ASN A  50     -22.645  56.426  29.385  1.00 20.28           H  
ATOM    709  HA  ASN A  50     -24.677  58.426  29.678  1.00 20.28           H  
ATOM    710 1HB  ASN A  50     -24.790  55.490  28.966  1.00 20.28           H  
ATOM    711 2HB  ASN A  50     -26.222  56.497  29.007  1.00 20.28           H  
ATOM    712 1HD2 ASN A  50     -24.922  56.300  25.536  1.00 20.28           H  
ATOM    713 2HD2 ASN A  50     -25.398  55.157  26.746  1.00 20.28           H  
ATOM    714  N   LEU A  51     -24.673  56.025  31.944  1.00 20.80           N  
ATOM    715  CA  LEU A  51     -25.194  55.687  33.266  1.00 20.80           C  
ATOM    716  C   LEU A  51     -24.857  56.791  34.252  1.00 20.80           C  
ATOM    717  O   LEU A  51     -25.681  57.149  35.102  1.00 20.80           O  
ATOM    718  CB  LEU A  51     -24.631  54.343  33.730  1.00 20.80           C  
ATOM    719  CG  LEU A  51     -25.154  53.133  32.951  1.00 20.80           C  
ATOM    720  CD1 LEU A  51     -24.385  51.887  33.366  1.00 20.80           C  
ATOM    721  CD2 LEU A  51     -26.642  52.981  33.222  1.00 20.80           C  
ATOM    722  H   LEU A  51     -23.987  55.413  31.500  1.00 20.80           H  
ATOM    723  HA  LEU A  51     -26.272  55.601  33.204  1.00 20.80           H  
ATOM    724 1HB  LEU A  51     -23.550  54.364  33.624  1.00 20.80           H  
ATOM    725 2HB  LEU A  51     -24.874  54.202  34.779  1.00 20.80           H  
ATOM    726  HG  LEU A  51     -25.000  53.289  31.890  1.00 20.80           H  
ATOM    727 1HD1 LEU A  51     -24.753  51.029  32.805  1.00 20.80           H  
ATOM    728 2HD1 LEU A  51     -23.335  52.031  33.154  1.00 20.80           H  
ATOM    729 3HD1 LEU A  51     -24.523  51.713  34.430  1.00 20.80           H  
ATOM    730 1HD2 LEU A  51     -27.027  52.128  32.665  1.00 20.80           H  
ATOM    731 2HD2 LEU A  51     -26.802  52.823  34.288  1.00 20.80           H  
ATOM    732 3HD2 LEU A  51     -27.160  53.880  32.909  1.00 20.80           H  
ATOM    733  N   GLY A  52     -23.665  57.368  34.104  1.00 21.68           N  
ATOM    734  CA  GLY A  52     -23.236  58.484  34.924  1.00 21.68           C  
ATOM    735  C   GLY A  52     -24.237  59.624  34.771  1.00 21.68           C  
ATOM    736  O   GLY A  52     -24.780  60.121  35.763  1.00 21.68           O  
ATOM    737  H   GLY A  52     -23.018  56.996  33.408  1.00 21.68           H  
ATOM    738 1HA  GLY A  52     -23.167  58.176  35.966  1.00 21.68           H  
ATOM    739 2HA  GLY A  52     -22.247  58.809  34.601  1.00 21.68           H  
ATOM    740  N   GLN A  53     -24.497  60.029  33.521  1.00 22.69           N  
ATOM    741  CA  GLN A  53     -25.442  61.110  33.252  1.00 22.69           C  
ATOM    742  C   GLN A  53     -26.818  60.806  33.831  1.00 22.69           C  
ATOM    743  O   GLN A  53     -27.443  61.673  34.439  1.00 22.69           O  
ATOM    744  CB  GLN A  53     -25.572  61.374  31.751  1.00 22.69           C  
ATOM    745  CG  GLN A  53     -26.529  62.520  31.412  1.00 22.69           C  
ATOM    746  CD  GLN A  53     -26.613  62.816  29.919  1.00 22.69           C  
ATOM    747  OE1 GLN A  53     -25.636  62.646  29.178  1.00 22.69           O  
ATOM    748  NE2 GLN A  53     -27.779  63.263  29.467  1.00 22.69           N  
ATOM    749  H   GLN A  53     -24.010  59.571  32.746  1.00 22.69           H  
ATOM    750  HA  GLN A  53     -25.070  62.018  33.733  1.00 22.69           H  
ATOM    751 1HB  GLN A  53     -24.591  61.597  31.333  1.00 22.69           H  
ATOM    752 2HB  GLN A  53     -25.938  60.471  31.258  1.00 22.69           H  
ATOM    753 1HG  GLN A  53     -27.531  62.243  31.754  1.00 22.69           H  
ATOM    754 2HG  GLN A  53     -26.201  63.424  31.927  1.00 22.69           H  
ATOM    755 1HE2 GLN A  53     -27.897  63.475  28.500  1.00 22.69           H  
ATOM    756 2HE2 GLN A  53     -28.570  63.392  30.113  1.00 22.69           H  
ATOM    757  N   ILE A  54     -27.279  59.567  33.678  1.00 23.66           N  
ATOM    758  CA  ILE A  54     -28.582  59.187  34.200  1.00 23.66           C  
ATOM    759  C   ILE A  54     -28.615  59.378  35.706  1.00 23.66           C  
ATOM    760  O   ILE A  54     -29.589  59.905  36.259  1.00 23.66           O  
ATOM    761  CB  ILE A  54     -28.917  57.734  33.828  1.00 23.66           C  
ATOM    762  CG1 ILE A  54     -29.146  57.630  32.310  1.00 23.66           C  
ATOM    763  CG2 ILE A  54     -30.133  57.258  34.599  1.00 23.66           C  
ATOM    764  CD1 ILE A  54     -29.167  56.216  31.784  1.00 23.66           C  
ATOM    765  H   ILE A  54     -26.723  58.882  33.166  1.00 23.66           H  
ATOM    766  HA  ILE A  54     -29.336  59.838  33.753  1.00 23.66           H  
ATOM    767  HB  ILE A  54     -28.067  57.101  34.071  1.00 23.66           H  
ATOM    768 1HG1 ILE A  54     -30.104  58.092  32.077  1.00 23.66           H  
ATOM    769 2HG1 ILE A  54     -28.371  58.186  31.796  1.00 23.66           H  
ATOM    770 1HG2 ILE A  54     -30.348  56.226  34.333  1.00 23.66           H  
ATOM    771 2HG2 ILE A  54     -29.936  57.324  35.669  1.00 23.66           H  
ATOM    772 3HG2 ILE A  54     -30.989  57.886  34.347  1.00 23.66           H  
ATOM    773 1HD1 ILE A  54     -29.343  56.232  30.710  1.00 23.66           H  
ATOM    774 2HD1 ILE A  54     -28.214  55.752  31.980  1.00 23.66           H  
ATOM    775 3HD1 ILE A  54     -29.957  55.654  32.275  1.00 23.66           H  
ATOM    776  N   ALA A  55     -27.558  58.947  36.396  1.00 24.39           N  
ATOM    777  CA  ALA A  55     -27.523  59.138  37.832  1.00 24.39           C  
ATOM    778  C   ALA A  55     -27.586  60.623  38.182  1.00 24.39           C  
ATOM    779  O   ALA A  55     -28.329  61.009  39.089  1.00 24.39           O  
ATOM    780  CB  ALA A  55     -26.262  58.527  38.409  1.00 24.39           C  
ATOM    781  H   ALA A  55     -26.781  58.488  35.918  1.00 24.39           H  
ATOM    782  HA  ALA A  55     -28.392  58.645  38.264  1.00 24.39           H  
ATOM    783 1HB  ALA A  55     -26.253  58.658  39.488  1.00 24.39           H  
ATOM    784 2HB  ALA A  55     -26.231  57.465  38.166  1.00 24.39           H  
ATOM    785 3HB  ALA A  55     -25.393  59.019  37.976  1.00 24.39           H  
ATOM    786  N   GLU A  56     -26.877  61.477  37.438  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -26.942  62.899  37.751  1.00 24.67           C  
ATOM    788  C   GLU A  56     -28.344  63.455  37.523  1.00 24.67           C  
ATOM    789  O   GLU A  56     -28.856  64.201  38.353  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -25.921  63.712  36.946  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -24.457  63.484  37.342  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -23.468  64.333  36.540  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -23.882  65.009  35.625  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -22.300  64.307  36.863  1.00 24.67           O  
ATOM    795  H   GLU A  56     -26.272  61.128  36.687  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -26.704  63.020  38.810  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -26.020  63.462  35.889  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -26.139  64.776  37.052  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -24.339  63.709  38.402  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -24.226  62.430  37.194  1.00 24.67           H  
ATOM    801  N   GLU A  57     -28.997  63.037  36.431  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -30.352  63.500  36.130  1.00 24.67           C  
ATOM    803  C   GLU A  57     -31.332  63.056  37.212  1.00 24.67           C  
ATOM    804  O   GLU A  57     -32.259  63.781  37.570  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -30.817  62.993  34.755  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -30.105  63.638  33.555  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -30.548  63.075  32.217  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -31.304  62.131  32.201  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -30.122  63.601  31.207  1.00 24.67           O  
ATOM    810  H   GLU A  57     -28.519  62.412  35.781  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -30.345  64.592  36.112  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -30.646  61.916  34.697  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -31.887  63.160  34.647  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -30.298  64.709  33.567  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -29.034  63.495  33.666  1.00 24.67           H  
ATOM    816  N   THR A  58     -31.110  61.852  37.733  1.00 24.67           N  
ATOM    817  CA  THR A  58     -31.936  61.279  38.781  1.00 24.67           C  
ATOM    818  C   THR A  58     -31.810  62.078  40.079  1.00 24.67           C  
ATOM    819  O   THR A  58     -32.804  62.330  40.766  1.00 24.67           O  
ATOM    820  CB  THR A  58     -31.506  59.823  39.048  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -31.678  59.049  37.846  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -32.323  59.227  40.174  1.00 24.67           C  
ATOM    823  H   THR A  58     -30.348  61.292  37.358  1.00 24.67           H  
ATOM    824  HA  THR A  58     -32.972  61.295  38.461  1.00 24.67           H  
ATOM    825  HB  THR A  58     -30.464  59.800  39.328  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -31.080  59.423  37.153  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -32.000  58.202  40.349  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -32.169  59.817  41.078  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -33.377  59.236  39.906  1.00 24.67           H  
ATOM    830  N   LEU A  59     -30.579  62.455  40.414  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -30.268  63.159  41.650  1.00 24.67           C  
ATOM    832  C   LEU A  59     -30.546  64.671  41.656  1.00 24.67           C  
ATOM    833  O   LEU A  59     -30.889  65.221  42.707  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -28.794  62.918  41.966  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -28.438  61.456  42.281  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -26.931  61.320  42.406  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -29.147  61.033  43.555  1.00 24.67           C  
ATOM    838  H   LEU A  59     -29.809  62.193  39.795  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -30.868  62.711  42.439  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -28.207  63.221  41.096  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -28.506  63.534  42.813  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -28.769  60.817  41.471  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -26.675  60.282  42.618  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -26.468  61.625  41.465  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -26.573  61.956  43.213  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -28.906  59.993  43.780  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -28.823  61.668  44.380  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -30.225  61.134  43.418  1.00 24.67           H  
ATOM    849  N   VAL A  60     -30.387  65.343  40.516  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -30.553  66.794  40.474  1.00 24.67           C  
ATOM    851  C   VAL A  60     -30.926  67.333  39.093  1.00 24.67           C  
ATOM    852  O   VAL A  60     -32.107  67.574  38.835  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -30.050  67.909  38.448  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -29.249  67.461  40.952  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -28.086  67.019  40.060  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -29.408  68.974  40.916  1.00 24.67           C  
ATOM    857  H   VAL A  60     -30.093  64.849  39.674  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -31.351  67.058  41.167  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -29.032  67.139  41.972  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -27.164  67.482  40.407  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -27.984  65.932  40.104  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -28.277  67.318  39.031  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -28.489  69.445  41.261  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -29.619  69.296  39.896  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -30.233  69.268  41.566  1.00 24.67           H  
ENDMDL

