REMARK ID 114277 DOMAINID 110974 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 280.904 tmscore: 0.63116 6s3eB_207 prob: 100 ident: 11.46
ATOM      1  N   CYS A   1       4.638  -9.577   8.084  1.00  8.650          N  
ATOM      2  CA  CYS A   1       5.964  -9.002   7.965  1.00  8.390          C  
ATOM      3  C   CYS A   1       6.748  -9.635   6.828  1.00  8.120          C  
ATOM      4  O   CYS A   1       7.551 -10.547   7.050  1.00  8.000          O  
ATOM      5  CB  CYS A   1       6.729  -9.160   9.270  1.00 11.850          C  
ATOM      6  SG  CYS A   1       5.956  -8.323  10.631  1.00 11.850          S  
ATOM      7 1H   CYS A   1       4.101  -9.027   8.736  1.00 10.380          H  
ATOM      8 2H   CYS A   1       4.180  -9.533   7.187  1.00 10.380          H  
ATOM      9 3H   CYS A   1       4.697 -10.529   8.427  1.00 10.380          H  
ATOM     10  HA  CYS A   1       5.857  -7.938   7.758  1.00 10.070          H  
ATOM     11 1HB  CYS A   1       6.825 -10.218   9.526  1.00 14.220          H  
ATOM     12 2HB  CYS A   1       7.715  -8.758   9.155  1.00 14.220          H  
ATOM     13  HG  CYS A   1       6.828  -8.725  11.561  1.00 14.220          H  
ATOM     14  N   THR A   2       6.470  -9.205   5.589  1.00  8.130          N  
ATOM     15  CA  THR A   2       7.196  -9.754   4.444  1.00  7.990          C  
ATOM     16  C   THR A   2       7.813  -8.598   3.686  1.00  7.880          C  
ATOM     17  O   THR A   2       8.870  -8.720   3.044  1.00  7.650          O  
ATOM     18  CB  THR A   2       6.271 -10.598   3.542  1.00 11.240          C  
ATOM     19  OG1 THR A   2       5.228  -9.793   2.964  1.00 11.240          O  
ATOM     20  CG2 THR A   2       5.635 -11.681   4.362  1.00 11.240          C  
ATOM     21  H   THR A   2       5.780  -8.454   5.438  1.00  9.760          H  
ATOM     22  HA  THR A   2       8.004 -10.393   4.797  1.00  9.590          H  
ATOM     23  HB  THR A   2       6.829 -11.052   2.781  1.00 13.490          H  
ATOM     24  HG1 THR A   2       5.530  -9.421   2.090  1.00 13.490          H  
ATOM     25 1HG2 THR A   2       4.996 -12.266   3.714  1.00 13.490          H  
ATOM     26 2HG2 THR A   2       6.414 -12.311   4.792  1.00 13.490          H  
ATOM     27 3HG2 THR A   2       5.037 -11.245   5.156  1.00 13.490          H  
ATOM     28  N   MET A   3       7.206  -7.427   3.902  1.00  8.170          N  
ATOM     29  CA  MET A   3       7.659  -6.173   3.314  1.00  8.210          C  
ATOM     30  C   MET A   3       8.687  -5.517   4.234  1.00  8.080          C  
ATOM     31  O   MET A   3       9.296  -4.502   3.903  1.00  8.240          O  
ATOM     32  CB  MET A   3       6.481  -5.247   3.079  1.00 11.480          C  
ATOM     33  CG  MET A   3       5.509  -5.692   2.017  1.00 11.480          C  
ATOM     34  SD  MET A   3       6.239  -5.857   0.435  1.00 11.480          S  
ATOM     35  CE  MET A   3       6.639  -4.204  -0.057  1.00 11.480          C  
ATOM     36  H   MET A   3       6.335  -7.421   4.452  1.00  9.800          H  
ATOM     37  HA  MET A   3       8.126  -6.381   2.370  1.00  9.850          H  
ATOM     38 1HB  MET A   3       5.904  -5.233   3.993  1.00 13.770          H  
ATOM     39 2HB  MET A   3       6.822  -4.246   2.876  1.00 13.770          H  
ATOM     40 1HG  MET A   3       5.093  -6.662   2.302  1.00 13.770          H  
ATOM     41 2HG  MET A   3       4.698  -4.984   1.929  1.00 13.770          H  
ATOM     42 1HE  MET A   3       7.084  -4.238  -1.044  1.00 13.770          H  
ATOM     43 2HE  MET A   3       5.731  -3.602  -0.091  1.00 13.770          H  
ATOM     44 3HE  MET A   3       7.346  -3.763   0.642  1.00 13.770          H  
ATOM     45  N   ALA A   4       8.822  -6.107   5.414  1.00  7.870          N  
ATOM     46  CA  ALA A   4       9.691  -5.679   6.494  1.00  7.820          C  
ATOM     47  C   ALA A   4      11.175  -5.765   6.140  1.00  7.510          C  
ATOM     48  O   ALA A   4      11.640  -6.735   5.514  1.00  7.270          O  
ATOM     49  CB  ALA A   4       9.396  -6.527   7.704  1.00 10.970          C  
ATOM     50  H   ALA A   4       8.266  -6.938   5.545  1.00  9.440          H  
ATOM     51  HA  ALA A   4       9.466  -4.635   6.718  1.00  9.380          H  
ATOM     52 1HB  ALA A   4      10.017  -6.203   8.539  1.00 13.160          H  
ATOM     53 2HB  ALA A   4       8.345  -6.431   7.972  1.00 13.160          H  
ATOM     54 3HB  ALA A   4       9.614  -7.555   7.447  1.00 13.160          H  
ATOM     55  N   SER A   5      11.930  -4.773   6.611  1.00  7.630          N  
ATOM     56  CA  SER A   5      13.363  -4.702   6.372  1.00  7.510          C  
ATOM     57  C   SER A   5      14.202  -4.952   7.609  1.00  7.380          C  
ATOM     58  O   SER A   5      13.730  -4.798   8.751  1.00  7.550          O  
ATOM     59  CB  SER A   5      13.717  -3.330   5.821  1.00 10.560          C  
ATOM     60  OG  SER A   5      13.495  -2.305   6.779  1.00 10.560          O  
ATOM     61  H   SER A   5      11.497  -4.017   7.123  1.00  9.160          H  
ATOM     62  HA  SER A   5      13.623  -5.456   5.628  1.00  9.010          H  
ATOM     63 1HB  SER A   5      14.764  -3.323   5.509  1.00 12.670          H  
ATOM     64 2HB  SER A   5      13.115  -3.137   4.935  1.00 12.670          H  
ATOM     65  HG  SER A   5      13.645  -1.474   6.302  1.00 12.670          H  
ATOM     66  N   SER A   6      15.469  -5.303   7.360  1.00  7.210          N  
ATOM     67  CA  SER A   6      16.450  -5.505   8.409  1.00  7.190          C  
ATOM     68  C   SER A   6      16.795  -4.193   9.099  1.00  7.640          C  
ATOM     69  O   SER A   6      17.087  -4.175  10.297  1.00  7.740          O  
ATOM     70  CB  SER A   6      17.697  -6.162   7.840  1.00 10.070          C  
ATOM     71  OG  SER A   6      18.364  -5.322   6.942  1.00 10.070          O  
ATOM     72  H   SER A   6      15.752  -5.421   6.383  1.00  8.650          H  
ATOM     73  HA  SER A   6      16.021  -6.181   9.139  1.00  8.630          H  
ATOM     74 1HB  SER A   6      18.367  -6.431   8.647  1.00 12.090          H  
ATOM     75 2HB  SER A   6      17.426  -7.074   7.338  1.00 12.090          H  
ATOM     76  HG  SER A   6      19.010  -5.902   6.459  1.00 12.090          H  
ATOM     77  N   HIS A   7      16.631  -3.070   8.395  1.00  8.000          N  
ATOM     78  CA  HIS A   7      16.923  -1.781   8.975  1.00  8.520          C  
ATOM     79  C   HIS A   7      15.847  -1.395   9.968  1.00  8.680          C  
ATOM     80  O   HIS A   7      16.157  -0.912  11.063  1.00  8.970          O  
ATOM     81  CB  HIS A   7      16.975  -0.720   7.880  1.00 11.720          C  
ATOM     82  CG  HIS A   7      18.071  -0.939   6.923  1.00 11.720          C  
ATOM     83  ND1 HIS A   7      17.941  -1.778   5.834  1.00 11.720          N  
ATOM     84  CD2 HIS A   7      19.330  -0.449   6.874  1.00 11.720          C  
ATOM     85  CE1 HIS A   7      19.075  -1.797   5.162  1.00 11.720          C  
ATOM     86  NE2 HIS A   7      19.934  -0.996   5.769  1.00 11.720          N  
ATOM     87  H   HIS A   7      16.414  -3.115   7.406  1.00  9.600          H  
ATOM     88  HA  HIS A   7      17.881  -1.812   9.493  1.00 10.220          H  
ATOM     89 1HB  HIS A   7      16.034  -0.718   7.331  1.00 14.060          H  
ATOM     90 2HB  HIS A   7      17.097   0.264   8.329  1.00 14.060          H  
ATOM     91  HD2 HIS A   7      19.781   0.247   7.580  1.00 14.060          H  
ATOM     92  HE1 HIS A   7      19.267  -2.369   4.264  1.00 14.060          H  
ATOM     93  HE2 HIS A   7      20.884  -0.815   5.474  1.00 14.060          H  
ATOM     94  N   ALA A   8      14.575  -1.621   9.600  1.00  8.590          N  
ATOM     95  CA  ALA A   8      13.488  -1.253  10.491  1.00  8.860          C  
ATOM     96  C   ALA A   8      13.595  -1.998  11.801  1.00  8.660          C  
ATOM     97  O   ALA A   8      13.456  -1.396  12.869  1.00  9.040          O  
ATOM     98  CB  ALA A   8      12.155  -1.569   9.844  1.00 12.300          C  
ATOM     99  H   ALA A   8      14.367  -2.001   8.678  1.00 10.310          H  
ATOM    100  HA  ALA A   8      13.553  -0.187  10.693  1.00 10.630          H  
ATOM    101 1HB  ALA A   8      11.348  -1.279  10.514  1.00 14.760          H  
ATOM    102 2HB  ALA A   8      12.070  -1.020   8.909  1.00 14.760          H  
ATOM    103 3HB  ALA A   8      12.099  -2.640   9.643  1.00 14.760          H  
ATOM    104  N   ILE A   9      13.912  -3.280  11.737  1.00  8.140          N  
ATOM    105  CA  ILE A   9      14.046  -4.043  12.958  1.00  8.010          C  
ATOM    106  C   ILE A   9      15.306  -3.733  13.749  1.00  8.140          C  
ATOM    107  O   ILE A   9      15.266  -3.747  14.983  1.00  8.350          O  
ATOM    108  CB  ILE A   9      13.867  -5.522  12.721  1.00 11.270          C  
ATOM    109  CG1 ILE A   9      13.709  -6.222  14.072  1.00 11.270          C  
ATOM    110  CG2 ILE A   9      14.954  -6.019  11.945  1.00 11.270          C  
ATOM    111  CD1 ILE A   9      13.234  -7.609  14.003  1.00 11.270          C  
ATOM    112  H   ILE A   9      13.999  -3.734  10.817  1.00  9.770          H  
ATOM    113  HA  ILE A   9      13.219  -3.757  13.589  1.00  9.610          H  
ATOM    114  HB  ILE A   9      12.945  -5.676  12.168  1.00 13.520          H  
ATOM    115 1HG1 ILE A   9      14.672  -6.228  14.575  1.00 13.520          H  
ATOM    116 2HG1 ILE A   9      13.005  -5.652  14.681  1.00 13.520          H  
ATOM    117 1HG2 ILE A   9      14.801  -7.034  11.757  1.00 13.520          H  
ATOM    118 2HG2 ILE A   9      14.984  -5.489  11.017  1.00 13.520          H  
ATOM    119 3HG2 ILE A   9      15.877  -5.889  12.467  1.00 13.520          H  
ATOM    120 1HD1 ILE A   9      13.170  -7.964  14.978  1.00 13.520          H  
ATOM    121 2HD1 ILE A   9      12.276  -7.617  13.552  1.00 13.520          H  
ATOM    122 3HD1 ILE A   9      13.901  -8.235  13.445  1.00 13.520          H  
ATOM    123  N   ASN A  10      16.436  -3.459  13.087  1.00  8.130          N  
ATOM    124  CA  ASN A  10      17.603  -3.119  13.868  1.00  8.390          C  
ATOM    125  C   ASN A  10      17.280  -1.859  14.686  1.00  8.940          C  
ATOM    126  O   ASN A  10      17.725  -1.740  15.837  1.00  9.180          O  
ATOM    127  CB  ASN A  10      18.815  -2.935  12.973  1.00 11.640          C  
ATOM    128  CG  ASN A  10      19.363  -4.267  12.410  1.00 11.640          C  
ATOM    129  OD1 ASN A  10      19.112  -5.370  12.934  1.00 11.640          O  
ATOM    130  ND2 ASN A  10      20.114  -4.166  11.345  1.00 11.640          N  
ATOM    131  H   ASN A  10      16.496  -3.518  12.066  1.00  9.760          H  
ATOM    132  HA  ASN A  10      17.806  -3.926  14.571  1.00 10.070          H  
ATOM    133 1HB  ASN A  10      18.539  -2.294  12.131  1.00 13.970          H  
ATOM    134 2HB  ASN A  10      19.605  -2.428  13.525  1.00 13.970          H  
ATOM    135 1HD2 ASN A  10      20.504  -4.982  10.922  1.00 13.970          H  
ATOM    136 2HD2 ASN A  10      20.296  -3.269  10.946  1.00 13.970          H  
ATOM    137  N   ALA A  11      16.503  -0.920  14.091  1.00  9.210          N  
ATOM    138  CA  ALA A  11      16.054   0.278  14.800  1.00  9.810          C  
ATOM    139  C   ALA A  11      15.113  -0.090  15.952  1.00  9.950          C  
ATOM    140  O   ALA A  11      15.266   0.429  17.055  1.00 10.380          O  
ATOM    141  CB  ALA A  11      15.355   1.233  13.851  1.00 13.490          C  
ATOM    142  H   ALA A  11      16.247  -1.042  13.104  1.00 11.050          H  
ATOM    143  HA  ALA A  11      16.928   0.771  15.217  1.00 11.770          H  
ATOM    144 1HB  ALA A  11      15.052   2.127  14.394  1.00 16.190          H  
ATOM    145 2HB  ALA A  11      16.037   1.506  13.046  1.00 16.190          H  
ATOM    146 3HB  ALA A  11      14.480   0.755  13.429  1.00 16.190          H  
ATOM    147  N   ILE A  12      14.200  -1.054  15.744  1.00  9.640          N  
ATOM    148  CA  ILE A  12      13.280  -1.447  16.816  1.00  9.830          C  
ATOM    149  C   ILE A  12      14.070  -1.964  18.003  1.00  9.770          C  
ATOM    150  O   ILE A  12      13.794  -1.588  19.145  1.00 10.180          O  
ATOM    151  CB  ILE A  12      12.272  -2.543  16.369  1.00 13.690          C  
ATOM    152  CG1 ILE A  12      11.272  -1.972  15.333  1.00 13.690          C  
ATOM    153  CG2 ILE A  12      11.529  -3.105  17.590  1.00 13.690          C  
ATOM    154  CD1 ILE A  12      10.427  -3.030  14.585  1.00 13.690          C  
ATOM    155  H   ILE A  12      14.086  -1.425  14.796  1.00 11.570          H  
ATOM    156  HA  ILE A  12      12.719  -0.570  17.134  1.00 11.800          H  
ATOM    157  HB  ILE A  12      12.817  -3.348  15.893  1.00 16.420          H  
ATOM    158 1HG1 ILE A  12      10.593  -1.295  15.845  1.00 16.420          H  
ATOM    159 2HG1 ILE A  12      11.823  -1.403  14.606  1.00 16.420          H  
ATOM    160 1HG2 ILE A  12      10.853  -3.881  17.285  1.00 16.420          H  
ATOM    161 2HG2 ILE A  12      12.223  -3.518  18.278  1.00 16.420          H  
ATOM    162 3HG2 ILE A  12      10.972  -2.305  18.080  1.00 16.420          H  
ATOM    163 1HD1 ILE A  12       9.769  -2.518  13.884  1.00 16.420          H  
ATOM    164 2HD1 ILE A  12      11.064  -3.706  14.037  1.00 16.420          H  
ATOM    165 3HD1 ILE A  12       9.824  -3.601  15.281  1.00 16.420          H  
ATOM    166  N   ASP A  13      15.048  -2.830  17.747  1.00  9.310          N  
ATOM    167  CA  ASP A  13      15.866  -3.351  18.825  1.00  9.300          C  
ATOM    168  C   ASP A  13      16.568  -2.229  19.559  1.00  9.790          C  
ATOM    169  O   ASP A  13      16.389  -2.069  20.772  1.00 10.120          O  
ATOM    170  CB  ASP A  13      16.903  -4.344  18.291  1.00 13.020          C  
ATOM    171  CG  ASP A  13      17.891  -4.830  19.368  1.00 13.020          C  
ATOM    172  OD1 ASP A  13      17.477  -5.375  20.358  1.00 13.020          O  
ATOM    173  OD2 ASP A  13      19.075  -4.617  19.189  1.00 13.020          O  
ATOM    174  H   ASP A  13      15.217  -3.116  16.777  1.00 11.170          H  
ATOM    175  HA  ASP A  13      15.217  -3.866  19.527  1.00 11.160          H  
ATOM    176 1HB  ASP A  13      16.384  -5.206  17.874  1.00 15.630          H  
ATOM    177 2HB  ASP A  13      17.461  -3.886  17.470  1.00 15.630          H  
ATOM    178  N   ARG A  14      17.321  -1.403  18.832  1.00  9.880          N  
ATOM    179  CA  ARG A  14      18.058  -0.335  19.477  1.00 10.400          C  
ATOM    180  C   ARG A  14      17.185   0.588  20.304  1.00 10.930          C  
ATOM    181  O   ARG A  14      17.518   0.876  21.457  1.00 11.290          O  
ATOM    182  CB  ARG A  14      18.804   0.505  18.449  1.00 14.350          C  
ATOM    183  CG  ARG A  14      19.602   1.683  19.040  1.00 14.350          C  
ATOM    184  CD  ARG A  14      20.321   2.479  17.995  1.00 14.350          C  
ATOM    185  NE  ARG A  14      19.418   3.120  17.019  1.00 14.350          N  
ATOM    186  CZ  ARG A  14      18.711   4.269  17.208  1.00 14.350          C  
ATOM    187  NH1 ARG A  14      18.766   4.941  18.345  1.00 14.350          N  
ATOM    188  NH2 ARG A  14      17.954   4.731  16.220  1.00 14.350          N  
ATOM    189  H   ARG A  14      17.425  -1.554  17.820  1.00 11.860          H  
ATOM    190  HA  ARG A  14      18.793  -0.794  20.137  1.00 12.480          H  
ATOM    191 1HB  ARG A  14      19.494  -0.130  17.896  1.00 17.220          H  
ATOM    192 2HB  ARG A  14      18.087   0.910  17.731  1.00 17.220          H  
ATOM    193 1HG  ARG A  14      18.924   2.356  19.563  1.00 17.220          H  
ATOM    194 2HG  ARG A  14      20.338   1.304  19.749  1.00 17.220          H  
ATOM    195 1HD  ARG A  14      20.907   3.259  18.484  1.00 17.220          H  
ATOM    196 2HD  ARG A  14      20.992   1.819  17.448  1.00 17.220          H  
ATOM    197  HE  ARG A  14      19.330   2.667  16.117  1.00 17.220          H  
ATOM    198 1HH1 ARG A  14      19.336   4.623  19.145  1.00 17.220          H  
ATOM    199 2HH1 ARG A  14      18.236   5.790  18.460  1.00 17.220          H  
ATOM    200 1HH2 ARG A  14      17.913   4.237  15.341  1.00 17.220          H  
ATOM    201 2HH2 ARG A  14      17.427   5.584  16.341  1.00 17.220          H  
ATOM    202  N   LEU A  15      16.073   1.050  19.740  1.00 11.030          N  
ATOM    203  CA  LEU A  15      15.242   1.993  20.457  1.00 11.630          C  
ATOM    204  C   LEU A  15      14.645   1.386  21.714  1.00 11.730          C  
ATOM    205  O   LEU A  15      14.642   2.031  22.765  1.00 12.250          O  
ATOM    206  CB  LEU A  15      14.136   2.475  19.517  1.00 16.040          C  
ATOM    207  CG  LEU A  15      14.604   3.372  18.326  1.00 16.040          C  
ATOM    208  CD1 LEU A  15      13.454   3.532  17.352  1.00 16.040          C  
ATOM    209  CD2 LEU A  15      15.067   4.747  18.838  1.00 16.040          C  
ATOM    210  H   LEU A  15      15.819   0.760  18.791  1.00 13.240          H  
ATOM    211  HA  LEU A  15      15.866   2.827  20.763  1.00 13.960          H  
ATOM    212 1HB  LEU A  15      13.652   1.591  19.092  1.00 19.250          H  
ATOM    213 2HB  LEU A  15      13.400   3.027  20.097  1.00 19.250          H  
ATOM    214  HG  LEU A  15      15.429   2.886  17.805  1.00 19.250          H  
ATOM    215 1HD1 LEU A  15      13.772   4.142  16.509  1.00 19.250          H  
ATOM    216 2HD1 LEU A  15      13.149   2.547  16.991  1.00 19.250          H  
ATOM    217 3HD1 LEU A  15      12.613   4.012  17.850  1.00 19.250          H  
ATOM    218 1HD2 LEU A  15      15.380   5.354  17.992  1.00 19.250          H  
ATOM    219 2HD2 LEU A  15      14.244   5.241  19.353  1.00 19.250          H  
ATOM    220 3HD2 LEU A  15      15.907   4.641  19.523  1.00 19.250          H  
ATOM    221  N   LEU A  16      14.170   0.142  21.641  1.00 11.290          N  
ATOM    222  CA  LEU A  16      13.590  -0.467  22.824  1.00 11.460          C  
ATOM    223  C   LEU A  16      14.644  -0.671  23.903  1.00 11.590          C  
ATOM    224  O   LEU A  16      14.366  -0.469  25.090  1.00 12.050          O  
ATOM    225  CB  LEU A  16      12.929  -1.787  22.453  1.00 15.980          C  
ATOM    226  CG  LEU A  16      11.650  -1.698  21.566  1.00 15.980          C  
ATOM    227  CD1 LEU A  16      11.278  -3.090  21.124  1.00 15.980          C  
ATOM    228  CD2 LEU A  16      10.489  -1.076  22.346  1.00 15.980          C  
ATOM    229  H   LEU A  16      14.173  -0.365  20.748  1.00 13.550          H  
ATOM    230  HA  LEU A  16      12.845   0.208  23.226  1.00 13.750          H  
ATOM    231 1HB  LEU A  16      13.663  -2.380  21.909  1.00 19.170          H  
ATOM    232 2HB  LEU A  16      12.668  -2.308  23.368  1.00 19.170          H  
ATOM    233  HG  LEU A  16      11.862  -1.098  20.683  1.00 19.170          H  
ATOM    234 1HD1 LEU A  16      10.402  -3.051  20.487  1.00 19.170          H  
ATOM    235 2HD1 LEU A  16      12.103  -3.514  20.580  1.00 19.170          H  
ATOM    236 3HD1 LEU A  16      11.070  -3.694  21.994  1.00 19.170          H  
ATOM    237 1HD2 LEU A  16       9.612  -1.039  21.706  1.00 19.170          H  
ATOM    238 2HD2 LEU A  16      10.274  -1.687  23.224  1.00 19.170          H  
ATOM    239 3HD2 LEU A  16      10.735  -0.069  22.661  1.00 19.170          H  
ATOM    240  N   ARG A  17      15.863  -1.054  23.506  1.00 11.270          N  
ATOM    241  CA  ARG A  17      16.936  -1.245  24.472  1.00 11.470          C  
ATOM    242  C   ARG A  17      17.283   0.056  25.185  1.00 12.090          C  
ATOM    243  O   ARG A  17      17.486   0.052  26.408  1.00 12.470          O  
ATOM    244  CB  ARG A  17      18.158  -1.825  23.791  1.00 15.980          C  
ATOM    245  CG  ARG A  17      17.982  -3.269  23.418  1.00 15.980          C  
ATOM    246  CD  ARG A  17      19.044  -3.792  22.575  1.00 15.980          C  
ATOM    247  NE  ARG A  17      20.325  -3.814  23.226  1.00 15.980          N  
ATOM    248  CZ  ARG A  17      21.478  -4.143  22.604  1.00 15.980          C  
ATOM    249  NH1 ARG A  17      21.468  -4.486  21.311  1.00 15.980          N  
ATOM    250  NH2 ARG A  17      22.633  -4.125  23.277  1.00 15.980          N  
ATOM    251  H   ARG A  17      16.034  -1.250  22.513  1.00 13.520          H  
ATOM    252  HA  ARG A  17      16.599  -1.968  25.213  1.00 13.760          H  
ATOM    253 1HB  ARG A  17      18.377  -1.265  22.882  1.00 19.170          H  
ATOM    254 2HB  ARG A  17      19.021  -1.745  24.454  1.00 19.170          H  
ATOM    255 1HG  ARG A  17      17.972  -3.854  24.328  1.00 19.170          H  
ATOM    256 2HG  ARG A  17      17.037  -3.413  22.893  1.00 19.170          H  
ATOM    257 1HD  ARG A  17      18.788  -4.814  22.313  1.00 19.170          H  
ATOM    258 2HD  ARG A  17      19.117  -3.187  21.671  1.00 19.170          H  
ATOM    259  HE  ARG A  17      20.358  -3.557  24.204  1.00 19.170          H  
ATOM    260 1HH1 ARG A  17      20.577  -4.511  20.757  1.00 19.170          H  
ATOM    261 2HH1 ARG A  17      22.330  -4.730  20.848  1.00 19.170          H  
ATOM    262 1HH2 ARG A  17      22.662  -3.861  24.275  1.00 19.170          H  
ATOM    263 2HH2 ARG A  17      23.495  -4.370  22.808  1.00 19.170          H  
ATOM    264  N   GLU A  18      17.332   1.172  24.431  1.00 12.250          N  
ATOM    265  CA  GLU A  18      17.622   2.497  24.987  1.00 12.890          C  
ATOM    266  C   GLU A  18      16.550   2.942  25.982  1.00 13.390          C  
ATOM    267  O   GLU A  18      16.867   3.526  27.017  1.00 13.890          O  
ATOM    268  CB  GLU A  18      17.737   3.542  23.871  1.00 17.790          C  
ATOM    269  CG  GLU A  18      18.978   3.422  22.984  1.00 17.790          C  
ATOM    270  CD  GLU A  18      18.947   4.389  21.830  1.00 17.790          C  
ATOM    271  OE1 GLU A  18      17.983   5.116  21.726  1.00 17.790          O  
ATOM    272  OE2 GLU A  18      19.872   4.394  21.041  1.00 17.790          O  
ATOM    273  H   GLU A  18      17.211   1.077  23.414  1.00 14.700          H  
ATOM    274  HA  GLU A  18      18.574   2.446  25.513  1.00 15.470          H  
ATOM    275 1HB  GLU A  18      16.864   3.462  23.222  1.00 21.350          H  
ATOM    276 2HB  GLU A  18      17.728   4.539  24.308  1.00 21.350          H  
ATOM    277 1HG  GLU A  18      19.858   3.629  23.590  1.00 21.350          H  
ATOM    278 2HG  GLU A  18      19.064   2.408  22.612  1.00 21.350          H  
ATOM    279  N   ILE A  19      15.285   2.644  25.674  1.00 13.270          N  
ATOM    280  CA  ILE A  19      14.163   2.970  26.550  1.00 13.760          C  
ATOM    281  C   ILE A  19      14.237   2.169  27.846  1.00 13.860          C  
ATOM    282  O   ILE A  19      14.047   2.708  28.938  1.00 14.420          O  
ATOM    283  CB  ILE A  19      12.817   2.699  25.835  1.00 19.070          C  
ATOM    284  CG1 ILE A  19      12.650   3.710  24.664  1.00 19.070          C  
ATOM    285  CG2 ILE A  19      11.635   2.785  26.846  1.00 19.070          C  
ATOM    286  CD1 ILE A  19      11.543   3.363  23.667  1.00 19.070          C  
ATOM    287  H   ILE A  19      15.106   2.220  24.757  1.00 15.920          H  
ATOM    288  HA  ILE A  19      14.217   4.028  26.798  1.00 16.510          H  
ATOM    289  HB  ILE A  19      12.841   1.701  25.397  1.00 22.880          H  
ATOM    290 1HG1 ILE A  19      12.433   4.690  25.085  1.00 22.880          H  
ATOM    291 2HG1 ILE A  19      13.588   3.777  24.124  1.00 22.880          H  
ATOM    292 1HG2 ILE A  19      10.698   2.583  26.343  1.00 22.880          H  
ATOM    293 2HG2 ILE A  19      11.759   2.051  27.644  1.00 22.880          H  
ATOM    294 3HG2 ILE A  19      11.603   3.784  27.284  1.00 22.880          H  
ATOM    295 1HD1 ILE A  19      11.512   4.126  22.891  1.00 22.880          H  
ATOM    296 2HD1 ILE A  19      11.760   2.398  23.212  1.00 22.880          H  
ATOM    297 3HD1 ILE A  19      10.582   3.322  24.163  1.00 22.880          H  
ATOM    298  N   MET A  20      14.469   0.862  27.709  1.00 13.330          N  
ATOM    299  CA  MET A  20      14.547  -0.059  28.832  1.00 13.400          C  
ATOM    300  C   MET A  20      15.871  -0.079  29.604  1.00 13.500          C  
ATOM    301  O   MET A  20      15.880  -0.497  30.763  1.00 13.710          O  
ATOM    302  CB  MET A  20      14.225  -1.464  28.344  1.00 18.730          C  
ATOM    303  CG  MET A  20      12.782  -1.681  27.921  1.00 18.730          C  
ATOM    304  SD  MET A  20      11.594  -1.363  29.242  1.00 18.730          S  
ATOM    305  CE  MET A  20      11.978  -2.689  30.398  1.00 18.730          C  
ATOM    306  H   MET A  20      14.577   0.482  26.765  1.00 16.000          H  
ATOM    307  HA  MET A  20      13.782   0.239  29.543  1.00 16.080          H  
ATOM    308 1HB  MET A  20      14.852  -1.686  27.477  1.00 22.480          H  
ATOM    309 2HB  MET A  20      14.472  -2.168  29.097  1.00 22.480          H  
ATOM    310 1HG  MET A  20      12.554  -1.025  27.078  1.00 22.480          H  
ATOM    311 2HG  MET A  20      12.653  -2.712  27.597  1.00 22.480          H  
ATOM    312 1HE  MET A  20      11.307  -2.629  31.252  1.00 22.480          H  
ATOM    313 2HE  MET A  20      11.849  -3.657  29.900  1.00 22.480          H  
ATOM    314 3HE  MET A  20      13.003  -2.595  30.748  1.00 22.480          H  
ATOM    315  N   ASN A  21      16.971   0.389  28.992  1.00 13.410          N  
ATOM    316  CA  ASN A  21      18.321   0.337  29.552  1.00 13.510          C  
ATOM    317  C   ASN A  21      18.750  -1.103  29.807  1.00 13.120          C  
ATOM    318  O   ASN A  21      19.394  -1.414  30.814  1.00 13.360          O  
ATOM    319  CB  ASN A  21      18.422   1.155  30.832  1.00 18.870          C  
ATOM    320  CG  ASN A  21      18.192   2.610  30.605  1.00 18.870          C  
ATOM    321  OD1 ASN A  21      18.834   3.235  29.748  1.00 18.870          O  
ATOM    322  ND2 ASN A  21      17.280   3.174  31.353  1.00 18.870          N  
ATOM    323  H   ASN A  21      16.911   0.718  28.029  1.00 16.090          H  
ATOM    324  HA  ASN A  21      19.009   0.754  28.814  1.00 16.210          H  
ATOM    325 1HB  ASN A  21      17.725   0.800  31.580  1.00 22.650          H  
ATOM    326 2HB  ASN A  21      19.421   1.034  31.249  1.00 22.650          H  
ATOM    327 1HD2 ASN A  21      17.075   4.146  31.243  1.00 22.650          H  
ATOM    328 2HD2 ASN A  21      16.781   2.628  32.025  1.00 22.650          H  
ATOM    329  N   LEU A  22      18.379  -1.979  28.873  1.00 12.560          N  
ATOM    330  CA  LEU A  22      18.718  -3.394  28.984  1.00 12.200          C  
ATOM    331  C   LEU A  22      19.470  -3.937  27.784  1.00 11.700          C  
ATOM    332  O   LEU A  22      19.041  -3.769  26.643  1.00 11.430          O  
ATOM    333  CB  LEU A  22      17.443  -4.242  29.103  1.00 17.220          C  
ATOM    334  CG  LEU A  22      16.505  -3.995  30.273  1.00 17.220          C  
ATOM    335  CD1 LEU A  22      15.258  -4.842  30.053  1.00 17.220          C  
ATOM    336  CD2 LEU A  22      17.168  -4.346  31.581  1.00 17.220          C  
ATOM    337  H   LEU A  22      17.892  -1.592  28.060  1.00 15.070          H  
ATOM    338  HA  LEU A  22      19.348  -3.533  29.858  1.00 14.640          H  
ATOM    339 1HB  LEU A  22      16.865  -4.112  28.192  1.00 20.670          H  
ATOM    340 2HB  LEU A  22      17.742  -5.269  29.161  1.00 20.670          H  
ATOM    341  HG  LEU A  22      16.222  -2.957  30.299  1.00 20.670          H  
ATOM    342 1HD1 LEU A  22      14.558  -4.674  30.870  1.00 20.670          H  
ATOM    343 2HD1 LEU A  22      14.781  -4.569  29.113  1.00 20.670          H  
ATOM    344 3HD1 LEU A  22      15.528  -5.896  30.020  1.00 20.670          H  
ATOM    345 1HD2 LEU A  22      16.468  -4.165  32.396  1.00 20.670          H  
ATOM    346 2HD2 LEU A  22      17.459  -5.396  31.578  1.00 20.670          H  
ATOM    347 3HD2 LEU A  22      18.051  -3.724  31.729  1.00 20.670          H  
ATOM    348  N   ASN A  23      20.517  -4.727  28.026  1.00 11.620          N  
ATOM    349  CA  ASN A  23      21.215  -5.395  26.920  1.00 11.200          C  
ATOM    350  C   ASN A  23      20.535  -6.725  26.609  1.00 10.790          C  
ATOM    351  O   ASN A  23      21.101  -7.806  26.776  1.00 10.530          O  
ATOM    352  CB  ASN A  23      22.685  -5.560  27.223  1.00 15.850          C  
ATOM    353  CG  ASN A  23      23.401  -4.244  27.194  1.00 15.850          C  
ATOM    354  OD1 ASN A  23      23.234  -3.449  26.246  1.00 15.850          O  
ATOM    355  ND2 ASN A  23      24.193  -3.986  28.206  1.00 15.850          N  
ATOM    356  H   ASN A  23      20.836  -4.850  28.979  1.00 13.940          H  
ATOM    357  HA  ASN A  23      21.122  -4.780  26.027  1.00 13.440          H  
ATOM    358 1HB  ASN A  23      22.810  -6.014  28.208  1.00 19.020          H  
ATOM    359 2HB  ASN A  23      23.138  -6.229  26.492  1.00 19.020          H  
ATOM    360 1HD2 ASN A  23      24.697  -3.121  28.240  1.00 19.020          H  
ATOM    361 2HD2 ASN A  23      24.301  -4.653  28.943  1.00 19.020          H  
ATOM    362  N   VAL A  24      19.285  -6.593  26.208  1.00 10.820          N  
ATOM    363  CA  VAL A  24      18.356  -7.656  25.886  1.00 10.540          C  
ATOM    364  C   VAL A  24      17.724  -7.328  24.553  1.00 10.150          C  
ATOM    365  O   VAL A  24      17.214  -6.221  24.399  1.00 10.280          O  
ATOM    366  CB  VAL A  24      17.264  -7.736  26.983  1.00 14.870          C  
ATOM    367  CG1 VAL A  24      16.240  -8.817  26.665  1.00 14.870          C  
ATOM    368  CG2 VAL A  24      17.916  -8.018  28.330  1.00 14.870          C  
ATOM    369  H   VAL A  24      18.980  -5.623  26.103  1.00 12.980          H  
ATOM    370  HA  VAL A  24      18.893  -8.602  25.816  1.00 12.650          H  
ATOM    371  HB  VAL A  24      16.735  -6.784  27.025  1.00 17.840          H  
ATOM    372 1HG1 VAL A  24      15.484  -8.833  27.449  1.00 17.840          H  
ATOM    373 2HG1 VAL A  24      15.760  -8.612  25.715  1.00 17.840          H  
ATOM    374 3HG1 VAL A  24      16.735  -9.786  26.618  1.00 17.840          H  
ATOM    375 1HG2 VAL A  24      17.150  -8.058  29.103  1.00 17.840          H  
ATOM    376 2HG2 VAL A  24      18.438  -8.974  28.283  1.00 17.840          H  
ATOM    377 3HG2 VAL A  24      18.627  -7.246  28.574  1.00 17.840          H  
ATOM    378  N   ALA A  25      17.696  -8.258  23.599  1.00  9.720          N  
ATOM    379  CA  ALA A  25      17.070  -7.894  22.333  1.00  9.370          C  
ATOM    380  C   ALA A  25      15.677  -7.366  22.618  1.00  9.520          C  
ATOM    381  O   ALA A  25      14.941  -7.934  23.439  1.00  9.840          O  
ATOM    382  CB  ALA A  25      16.991  -9.070  21.381  1.00 13.260          C  
ATOM    383  H   ALA A  25      18.114  -9.167  23.742  1.00 11.660          H  
ATOM    384  HA  ALA A  25      17.662  -7.105  21.874  1.00 11.240          H  
ATOM    385 1HB  ALA A  25      16.526  -8.745  20.446  1.00 15.910          H  
ATOM    386 2HB  ALA A  25      17.994  -9.434  21.176  1.00 15.910          H  
ATOM    387 3HB  ALA A  25      16.397  -9.862  21.825  1.00 15.910          H  
ATOM    388  N   PHE A  26      15.345  -6.251  21.976  1.00  9.410          N  
ATOM    389  CA  PHE A  26      14.059  -5.566  22.079  1.00  9.630          C  
ATOM    390  C   PHE A  26      13.672  -5.121  23.484  1.00 10.260          C  
ATOM    391  O   PHE A  26      12.512  -4.788  23.731  1.00 10.560          O  
ATOM    392  CB  PHE A  26      12.956  -6.481  21.579  1.00 13.390          C  
ATOM    393  CG  PHE A  26      13.248  -7.020  20.276  1.00 13.390          C  
ATOM    394  CD1 PHE A  26      13.491  -8.367  20.121  1.00 13.390          C  
ATOM    395  CD2 PHE A  26      13.310  -6.195  19.195  1.00 13.390          C  
ATOM    396  CE1 PHE A  26      13.782  -8.859  18.903  1.00 13.390          C  
ATOM    397  CE2 PHE A  26      13.596  -6.677  17.989  1.00 13.390          C  
ATOM    398  CZ  PHE A  26      13.831  -8.010  17.850  1.00 13.390          C  
ATOM    399  H   PHE A  26      16.047  -5.869  21.325  1.00 11.290          H  
ATOM    400  HA  PHE A  26      14.112  -4.678  21.452  1.00 11.560          H  
ATOM    401 1HB  PHE A  26      12.794  -7.310  22.276  1.00 16.070          H  
ATOM    402 2HB  PHE A  26      12.032  -5.935  21.519  1.00 16.070          H  
ATOM    403  HD1 PHE A  26      13.448  -9.025  20.995  1.00 16.070          H  
ATOM    404  HD2 PHE A  26      13.128  -5.148  19.326  1.00 16.070          H  
ATOM    405  HE1 PHE A  26      13.978  -9.925  18.765  1.00 16.070          H  
ATOM    406  HE2 PHE A  26      13.646  -6.010  17.128  1.00 16.070          H  
ATOM    407  HZ  PHE A  26      14.065  -8.391  16.897  1.00 16.070          H  
ATOM    408  N   GLY A  27      14.592  -5.165  24.434  1.00 10.510          N  
ATOM    409  CA  GLY A  27      14.300  -4.720  25.782  1.00 11.110          C  
ATOM    410  C   GLY A  27      13.429  -5.754  26.489  1.00 11.250          C  
ATOM    411  O   GLY A  27      12.811  -5.467  27.516  1.00 11.780          O  
ATOM    412  H   GLY A  27      15.531  -5.512  24.221  1.00 12.610          H  
ATOM    413 1HA  GLY A  27      15.237  -4.588  26.325  1.00 13.330          H  
ATOM    414 2HA  GLY A  27      13.799  -3.755  25.749  1.00 13.330          H  
ATOM    415  N   GLY A  28      13.329  -6.949  25.898  1.00 10.840          N  
ATOM    416  CA  GLY A  28      12.490  -8.016  26.405  1.00 11.000          C  
ATOM    417  C   GLY A  28      11.105  -8.040  25.742  1.00 11.060          C  
ATOM    418  O   GLY A  28      10.331  -8.974  25.967  1.00 11.240          O  
ATOM    419  H   GLY A  28      13.853  -7.132  25.035  1.00 13.010          H  
ATOM    420 1HA  GLY A  28      12.988  -8.970  26.232  1.00 13.200          H  
ATOM    421 2HA  GLY A  28      12.378  -7.908  27.483  1.00 13.200          H  
ATOM    422  N   LYS A  29      10.768  -7.016  24.947  1.00 10.980          N  
ATOM    423  CA  LYS A  29       9.470  -6.973  24.278  1.00 11.110          C  
ATOM    424  C   LYS A  29       9.317  -8.140  23.311  1.00 10.730          C  
ATOM    425  O   LYS A  29      10.246  -8.473  22.576  1.00 10.260          O  
ATOM    426  CB  LYS A  29       9.282  -5.663  23.513  1.00 15.500          C  
ATOM    427  CG  LYS A  29       7.885  -5.484  22.884  1.00 15.500          C  
ATOM    428  CD  LYS A  29       7.743  -4.149  22.174  1.00 15.500          C  
ATOM    429  CE  LYS A  29       6.371  -4.020  21.529  1.00 15.500          C  
ATOM    430  NZ  LYS A  29       6.193  -2.711  20.834  1.00 15.500          N  
ATOM    431  H   LYS A  29      11.428  -6.250  24.787  1.00 13.180          H  
ATOM    432  HA  LYS A  29       8.688  -7.057  25.033  1.00 13.330          H  
ATOM    433 1HB  LYS A  29       9.489  -4.818  24.172  1.00 18.600          H  
ATOM    434 2HB  LYS A  29      10.003  -5.628  22.710  1.00 18.600          H  
ATOM    435 1HG  LYS A  29       7.692  -6.272  22.161  1.00 18.600          H  
ATOM    436 2HG  LYS A  29       7.131  -5.549  23.666  1.00 18.600          H  
ATOM    437 1HD  LYS A  29       7.904  -3.329  22.876  1.00 18.600          H  
ATOM    438 2HD  LYS A  29       8.492  -4.091  21.394  1.00 18.600          H  
ATOM    439 1HE  LYS A  29       6.248  -4.826  20.804  1.00 18.600          H  
ATOM    440 2HE  LYS A  29       5.607  -4.118  22.299  1.00 18.600          H  
ATOM    441 1HZ  LYS A  29       5.269  -2.671  20.422  1.00 18.600          H  
ATOM    442 2HZ  LYS A  29       6.295  -1.958  21.500  1.00 18.600          H  
ATOM    443 3HZ  LYS A  29       6.888  -2.614  20.109  1.00 18.600          H  
ATOM    444  N   VAL A  30       8.147  -8.765  23.296  1.00 10.990          N  
ATOM    445  CA  VAL A  30       7.921  -9.845  22.352  1.00 10.730          C  
ATOM    446  C   VAL A  30       7.436  -9.301  21.016  1.00 10.630          C  
ATOM    447  O   VAL A  30       6.393  -8.654  20.937  1.00 11.000          O  
ATOM    448  CB  VAL A  30       6.896 -10.844  22.916  1.00 15.130          C  
ATOM    449  CG1 VAL A  30       6.598 -11.950  21.889  1.00 15.130          C  
ATOM    450  CG2 VAL A  30       7.456 -11.440  24.207  1.00 15.130          C  
ATOM    451  H   VAL A  30       7.418  -8.471  23.928  1.00 13.190          H  
ATOM    452  HA  VAL A  30       8.864 -10.369  22.192  1.00 12.880          H  
ATOM    453  HB  VAL A  30       5.962 -10.324  23.124  1.00 18.150          H  
ATOM    454 1HG1 VAL A  30       5.868 -12.643  22.305  1.00 18.150          H  
ATOM    455 2HG1 VAL A  30       6.194 -11.516  20.978  1.00 18.150          H  
ATOM    456 3HG1 VAL A  30       7.515 -12.489  21.654  1.00 18.150          H  
ATOM    457 1HG2 VAL A  30       6.738 -12.142  24.628  1.00 18.150          H  
ATOM    458 2HG2 VAL A  30       8.388 -11.959  23.989  1.00 18.150          H  
ATOM    459 3HG2 VAL A  30       7.651 -10.645  24.929  1.00 18.150          H  
ATOM    460  N   LEU A  31       8.193  -9.590  19.967  1.00 10.180          N  
ATOM    461  CA  LEU A  31       7.883  -9.128  18.624  1.00 10.090          C  
ATOM    462  C   LEU A  31       7.320 -10.266  17.765  1.00  9.950          C  
ATOM    463  O   LEU A  31       8.066 -11.058  17.193  1.00  9.750          O  
ATOM    464  CB  LEU A  31       9.172  -8.544  17.985  1.00 14.160          C  
ATOM    465  CG  LEU A  31       9.628  -7.062  18.306  1.00 14.160          C  
ATOM    466  CD1 LEU A  31       8.634  -6.073  17.732  1.00 14.160          C  
ATOM    467  CD2 LEU A  31       9.755  -6.846  19.793  1.00 14.160          C  
ATOM    468  H   LEU A  31       9.034 -10.129  20.123  1.00 12.220          H  
ATOM    469  HA  LEU A  31       7.122  -8.356  18.692  1.00 12.110          H  
ATOM    470 1HB  LEU A  31      10.004  -9.188  18.270  1.00 16.990          H  
ATOM    471 2HB  LEU A  31       9.079  -8.588  16.943  1.00 16.990          H  
ATOM    472  HG  LEU A  31      10.595  -6.890  17.836  1.00 16.990          H  
ATOM    473 1HD1 LEU A  31       8.968  -5.064  17.939  1.00 16.990          H  
ATOM    474 2HD1 LEU A  31       8.563  -6.217  16.657  1.00 16.990          H  
ATOM    475 3HD1 LEU A  31       7.658  -6.218  18.181  1.00 16.990          H  
ATOM    476 1HD2 LEU A  31      10.091  -5.832  19.984  1.00 16.990          H  
ATOM    477 2HD2 LEU A  31       8.805  -6.989  20.268  1.00 16.990          H  
ATOM    478 3HD2 LEU A  31      10.471  -7.548  20.204  1.00 16.990          H  
ATOM    479  N   LEU A  32       5.998 -10.354  17.632  1.00 10.110          N  
ATOM    480  CA  LEU A  32       5.411 -11.486  16.898  1.00 10.040          C  
ATOM    481  C   LEU A  32       5.366 -11.234  15.397  1.00  9.570          C  
ATOM    482  O   LEU A  32       4.307 -11.148  14.768  1.00  9.800          O  
ATOM    483  CB  LEU A  32       4.000 -11.798  17.416  1.00 14.080          C  
ATOM    484  CG  LEU A  32       3.876 -12.203  18.913  1.00 14.080          C  
ATOM    485  CD1 LEU A  32       2.411 -12.390  19.244  1.00 14.080          C  
ATOM    486  CD2 LEU A  32       4.652 -13.508  19.189  1.00 14.080          C  
ATOM    487  H   LEU A  32       5.404  -9.665  18.077  1.00 12.130          H  
ATOM    488  HA  LEU A  32       6.047 -12.349  17.053  1.00 12.050          H  
ATOM    489 1HB  LEU A  32       3.381 -10.915  17.266  1.00 16.900          H  
ATOM    490 2HB  LEU A  32       3.584 -12.604  16.819  1.00 16.900          H  
ATOM    491  HG  LEU A  32       4.266 -11.405  19.541  1.00 16.900          H  
ATOM    492 1HD1 LEU A  32       2.307 -12.661  20.295  1.00 16.900          H  
ATOM    493 2HD1 LEU A  32       1.873 -11.462  19.054  1.00 16.900          H  
ATOM    494 3HD1 LEU A  32       1.995 -13.183  18.622  1.00 16.900          H  
ATOM    495 1HD2 LEU A  32       4.539 -13.776  20.238  1.00 16.900          H  
ATOM    496 2HD2 LEU A  32       4.250 -14.309  18.568  1.00 16.900          H  
ATOM    497 3HD2 LEU A  32       5.707 -13.378  18.974  1.00 16.900          H  
ATOM    498  N   LEU A  33       6.546 -11.154  14.814  1.00  8.960          N  
ATOM    499  CA  LEU A  33       6.697 -10.777  13.416  1.00  8.510          C  
ATOM    500  C   LEU A  33       6.566 -11.950  12.465  1.00  8.450          C  
ATOM    501  O   LEU A  33       7.551 -12.419  11.895  1.00  8.530          O  
ATOM    502  CB  LEU A  33       8.053 -10.099  13.202  1.00 12.090          C  
ATOM    503  CG  LEU A  33       8.325  -8.859  14.080  1.00 12.090          C  
ATOM    504  CD1 LEU A  33       9.687  -8.348  13.770  1.00 12.090          C  
ATOM    505  CD2 LEU A  33       7.308  -7.755  13.900  1.00 12.090          C  
ATOM    506  H   LEU A  33       7.353 -11.301  15.423  1.00 10.750          H  
ATOM    507  HA  LEU A  33       5.902 -10.081  13.165  1.00 10.210          H  
ATOM    508 1HB  LEU A  33       8.828 -10.826  13.434  1.00 14.510          H  
ATOM    509 2HB  LEU A  33       8.154  -9.821  12.160  1.00 14.510          H  
ATOM    510  HG  LEU A  33       8.294  -9.176  15.085  1.00 14.510          H  
ATOM    511 1HD1 LEU A  33       9.918  -7.504  14.420  1.00 14.510          H  
ATOM    512 2HD1 LEU A  33      10.403  -9.130  13.930  1.00 14.510          H  
ATOM    513 3HD1 LEU A  33       9.731  -8.027  12.730  1.00 14.510          H  
ATOM    514 1HD2 LEU A  33       7.558  -6.930  14.564  1.00 14.510          H  
ATOM    515 2HD2 LEU A  33       7.330  -7.398  12.889  1.00 14.510          H  
ATOM    516 3HD2 LEU A  33       6.311  -8.111  14.145  1.00 14.510          H  
ATOM    517  N   GLY A  34       5.346 -12.452  12.333  1.00  8.480          N  
ATOM    518  CA  GLY A  34       5.099 -13.593  11.450  1.00  8.560          C  
ATOM    519  C   GLY A  34       4.968 -13.103  10.003  1.00  8.490          C  
ATOM    520  O   GLY A  34       4.923 -11.894   9.760  1.00  8.280          O  
ATOM    521  H   GLY A  34       4.607 -12.013  12.891  1.00 10.180          H  
ATOM    522 1HA  GLY A  34       5.915 -14.311  11.533  1.00 10.270          H  
ATOM    523 2HA  GLY A  34       4.184 -14.100  11.756  1.00 10.270          H  
ATOM    524  N   GLY A  35       4.833 -14.028   9.052  1.00  8.770          N  
ATOM    525  CA  GLY A  35       4.721 -13.658   7.641  1.00  8.820          C  
ATOM    526  C   GLY A  35       4.724 -14.896   6.749  1.00  8.530          C  
ATOM    527  O   GLY A  35       4.700 -16.023   7.242  1.00  8.300          O  
ATOM    528  H   GLY A  35       4.847 -15.008   9.301  1.00 10.520          H  
ATOM    529 1HA  GLY A  35       3.805 -13.090   7.481  1.00 10.580          H  
ATOM    530 2HA  GLY A  35       5.555 -13.010   7.369  1.00 10.580          H  
ATOM    531  N   ASP A  36       4.740 -14.681   5.436  1.00  8.640          N  
ATOM    532  CA  ASP A  36       4.716 -15.755   4.444  1.00  8.440          C  
ATOM    533  C   ASP A  36       5.521 -15.341   3.214  1.00  8.050          C  
ATOM    534  O   ASP A  36       5.157 -14.408   2.496  1.00  8.040          O  
ATOM    535  CB  ASP A  36       3.271 -16.140   4.088  1.00 11.900          C  
ATOM    536  CG  ASP A  36       3.140 -17.378   3.132  1.00 11.900          C  
ATOM    537  OD1 ASP A  36       3.986 -17.579   2.261  1.00 11.900          O  
ATOM    538  OD2 ASP A  36       2.185 -18.128   3.303  1.00 11.900          O  
ATOM    539  H   ASP A  36       4.765 -13.726   5.113  1.00 10.370          H  
ATOM    540  HA  ASP A  36       5.193 -16.636   4.877  1.00 10.130          H  
ATOM    541 1HB  ASP A  36       2.731 -16.367   5.010  1.00 14.280          H  
ATOM    542 2HB  ASP A  36       2.775 -15.287   3.629  1.00 14.280          H  
ATOM    543  N   PHE A  37       6.649 -16.018   3.014  1.00  7.770          N  
ATOM    544  CA  PHE A  37       7.642 -15.739   1.971  1.00  7.460          C  
ATOM    545  C   PHE A  37       7.096 -15.759   0.543  1.00  7.200          C  
ATOM    546  O   PHE A  37       7.787 -15.349  -0.391  1.00  6.930          O  
ATOM    547  CB  PHE A  37       8.805 -16.730   2.066  1.00 10.570          C  
ATOM    548  CG  PHE A  37       8.484 -18.125   1.581  1.00 10.570          C  
ATOM    549  CD1 PHE A  37       8.727 -18.482   0.257  1.00 10.570          C  
ATOM    550  CD2 PHE A  37       7.933 -19.076   2.429  1.00 10.570          C  
ATOM    551  CE1 PHE A  37       8.438 -19.748  -0.199  1.00 10.570          C  
ATOM    552  CE2 PHE A  37       7.640 -20.341   1.969  1.00 10.570          C  
ATOM    553  CZ  PHE A  37       7.895 -20.677   0.656  1.00 10.570          C  
ATOM    554  H   PHE A  37       6.834 -16.782   3.647  1.00  9.320          H  
ATOM    555  HA  PHE A  37       8.040 -14.743   2.161  1.00  8.950          H  
ATOM    556 1HB  PHE A  37       9.644 -16.353   1.481  1.00 12.680          H  
ATOM    557 2HB  PHE A  37       9.137 -16.799   3.099  1.00 12.680          H  
ATOM    558  HD1 PHE A  37       9.155 -17.741  -0.426  1.00 12.680          H  
ATOM    559  HD2 PHE A  37       7.734 -18.824   3.466  1.00 12.680          H  
ATOM    560  HE1 PHE A  37       8.636 -20.012  -1.238  1.00 12.680          H  
ATOM    561  HE2 PHE A  37       7.207 -21.079   2.645  1.00 12.680          H  
ATOM    562  HZ  PHE A  37       7.662 -21.680   0.294  1.00 12.680          H  
ATOM    563  N   ARG A  38       5.905 -16.328   0.345  1.00  7.360          N  
ATOM    564  CA  ARG A  38       5.313 -16.409  -0.983  1.00  7.230          C  
ATOM    565  C   ARG A  38       4.566 -15.117  -1.367  1.00  7.200          C  
ATOM    566  O   ARG A  38       4.075 -14.985  -2.491  1.00  7.050          O  
ATOM    567  CB  ARG A  38       4.396 -17.609  -1.043  1.00 10.170          C  
ATOM    568  CG  ARG A  38       5.147 -18.907  -0.838  1.00 10.170          C  
ATOM    569  CD  ARG A  38       4.289 -20.082  -0.744  1.00 10.170          C  
ATOM    570  NE  ARG A  38       3.432 -20.012   0.427  1.00 10.170          N  
ATOM    571  CZ  ARG A  38       2.495 -20.922   0.759  1.00 10.170          C  
ATOM    572  NH1 ARG A  38       2.335 -22.012   0.021  1.00 10.170          N  
ATOM    573  NH2 ARG A  38       1.747 -20.708   1.836  1.00 10.170          N  
ATOM    574  H   ARG A  38       5.366 -16.687   1.149  1.00  8.830          H  
ATOM    575  HA  ARG A  38       6.117 -16.565  -1.701  1.00  8.680          H  
ATOM    576 1HB  ARG A  38       3.634 -17.521  -0.272  1.00 12.210          H  
ATOM    577 2HB  ARG A  38       3.892 -17.655  -2.009  1.00 12.210          H  
ATOM    578 1HG  ARG A  38       5.856 -19.056  -1.646  1.00 12.210          H  
ATOM    579 2HG  ARG A  38       5.673 -18.834   0.104  1.00 12.210          H  
ATOM    580 1HD  ARG A  38       3.672 -20.162  -1.629  1.00 12.210          H  
ATOM    581 2HD  ARG A  38       4.917 -20.966  -0.655  1.00 12.210          H  
ATOM    582  HE  ARG A  38       3.540 -19.187   1.047  1.00 12.210          H  
ATOM    583 1HH1 ARG A  38       2.959 -22.180  -0.792  1.00 12.210          H  
ATOM    584 2HH1 ARG A  38       1.640 -22.705   0.259  1.00 12.210          H  
ATOM    585 1HH2 ARG A  38       1.895 -19.839   2.396  1.00 12.210          H  
ATOM    586 2HH2 ARG A  38       1.046 -21.369   2.117  1.00 12.210          H  
ATOM    587  N   GLN A  39       4.459 -14.185  -0.419  1.00  7.440          N  
ATOM    588  CA  GLN A  39       3.769 -12.909  -0.594  1.00  7.590          C  
ATOM    589  C   GLN A  39       4.690 -11.830  -1.135  1.00  7.490          C  
ATOM    590  O   GLN A  39       5.850 -12.081  -1.452  1.00  7.530          O  
ATOM    591  CB  GLN A  39       3.147 -12.445   0.721  1.00 10.570          C  
ATOM    592  CG  GLN A  39       2.083 -13.366   1.241  1.00 10.570          C  
ATOM    593  CD  GLN A  39       0.940 -13.444   0.274  1.00 10.570          C  
ATOM    594  OE1 GLN A  39       0.437 -12.412  -0.174  1.00 10.570          O  
ATOM    595  NE2 GLN A  39       0.527 -14.647  -0.074  1.00 10.570          N  
ATOM    596  H   GLN A  39       4.885 -14.364   0.495  1.00  8.930          H  
ATOM    597  HA  GLN A  39       2.973 -13.049  -1.324  1.00  9.110          H  
ATOM    598 1HB  GLN A  39       3.928 -12.368   1.478  1.00 12.680          H  
ATOM    599 2HB  GLN A  39       2.713 -11.458   0.606  1.00 12.680          H  
ATOM    600 1HG  GLN A  39       2.508 -14.364   1.359  1.00 12.680          H  
ATOM    601 2HG  GLN A  39       1.715 -12.994   2.197  1.00 12.680          H  
ATOM    602 1HE2 GLN A  39      -0.229 -14.749  -0.724  1.00 12.680          H  
ATOM    603 2HE2 GLN A  39       0.969 -15.461   0.310  1.00 12.680          H  
ATOM    604  N   CYS A  40       4.150 -10.633  -1.359  1.00  7.470          N  
ATOM    605  CA  CYS A  40       4.996  -9.552  -1.847  1.00  7.540          C  
ATOM    606  C   CYS A  40       6.066  -9.280  -0.800  1.00  7.470          C  
ATOM    607  O   CYS A  40       5.756  -9.141   0.390  1.00  7.420          O  
ATOM    608  CB  CYS A  40       4.202  -8.275  -2.113  1.00 10.530          C  
ATOM    609  SG  CYS A  40       5.208  -6.910  -2.786  1.00 10.530          S  
ATOM    610  H   CYS A  40       3.179 -10.459  -1.138  1.00  8.960          H  
ATOM    611  HA  CYS A  40       5.480  -9.867  -2.772  1.00  9.050          H  
ATOM    612 1HB  CYS A  40       3.394  -8.481  -2.813  1.00 12.630          H  
ATOM    613 2HB  CYS A  40       3.754  -7.929  -1.180  1.00 12.630          H  
ATOM    614  HG  CYS A  40       6.046  -6.805  -1.739  1.00 12.630          H  
ATOM    615  N   LEU A  41       7.318  -9.240  -1.235  1.00  7.560          N  
ATOM    616  CA  LEU A  41       8.426  -9.029  -0.323  1.00  7.600          C  
ATOM    617  C   LEU A  41       8.980  -7.626  -0.457  1.00  7.900          C  
ATOM    618  O   LEU A  41       8.760  -6.966  -1.475  1.00  8.090          O  
ATOM    619  CB  LEU A  41       9.529 -10.055  -0.587  1.00 10.620          C  
ATOM    620  CG  LEU A  41       9.079 -11.551  -0.590  1.00 10.620          C  
ATOM    621  CD1 LEU A  41      10.277 -12.433  -0.844  1.00 10.620          C  
ATOM    622  CD2 LEU A  41       8.370 -11.907   0.691  1.00 10.620          C  
ATOM    623  H   LEU A  41       7.500  -9.364  -2.220  1.00  9.070          H  
ATOM    624  HA  LEU A  41       8.070  -9.134   0.697  1.00  9.120          H  
ATOM    625 1HB  LEU A  41       9.977  -9.835  -1.553  1.00 12.750          H  
ATOM    626 2HB  LEU A  41      10.296  -9.938   0.177  1.00 12.750          H  
ATOM    627  HG  LEU A  41       8.386 -11.710  -1.416  1.00 12.750          H  
ATOM    628 1HD1 LEU A  41       9.946 -13.477  -0.880  1.00 12.750          H  
ATOM    629 2HD1 LEU A  41      10.732 -12.164  -1.794  1.00 12.750          H  
ATOM    630 3HD1 LEU A  41      11.002 -12.309  -0.043  1.00 12.750          H  
ATOM    631 1HD2 LEU A  41       8.054 -12.937   0.637  1.00 12.750          H  
ATOM    632 2HD2 LEU A  41       9.029 -11.764   1.547  1.00 12.750          H  
ATOM    633 3HD2 LEU A  41       7.501 -11.289   0.780  1.00 12.750          H  
ATOM    634  N   SER A  42       9.725  -7.196   0.558  1.00  8.040          N  
ATOM    635  CA  SER A  42      10.357  -5.877   0.590  1.00  8.420          C  
ATOM    636  C   SER A  42      11.035  -5.512  -0.721  1.00  8.410          C  
ATOM    637  O   SER A  42      11.695  -6.340  -1.357  1.00  8.220          O  
ATOM    638  CB  SER A  42      11.398  -5.808   1.680  1.00 11.640          C  
ATOM    639  OG  SER A  42      12.026  -4.564   1.656  1.00 11.640          O  
ATOM    640  H   SER A  42       9.789  -7.793   1.387  1.00  9.650          H  
ATOM    641  HA  SER A  42       9.588  -5.133   0.796  1.00 10.100          H  
ATOM    642 1HB  SER A  42      10.947  -5.980   2.646  1.00 13.960          H  
ATOM    643 2HB  SER A  42      12.138  -6.592   1.526  1.00 13.960          H  
ATOM    644  HG  SER A  42      12.646  -4.569   2.389  1.00 13.960          H  
ATOM    645  N   ILE A  43      10.850  -4.258  -1.128  1.00  8.680          N  
ATOM    646  CA  ILE A  43      11.411  -3.736  -2.363  1.00  8.760          C  
ATOM    647  C   ILE A  43      12.849  -3.315  -2.156  1.00  9.090          C  
ATOM    648  O   ILE A  43      13.163  -2.537  -1.256  1.00  9.440          O  
ATOM    649  CB  ILE A  43      10.559  -2.569  -2.888  1.00 12.230          C  
ATOM    650  CG1 ILE A  43       9.143  -3.122  -3.214  1.00 12.230          C  
ATOM    651  CG2 ILE A  43      11.232  -1.930  -4.129  1.00 12.230          C  
ATOM    652  CD1 ILE A  43       8.080  -2.074  -3.457  1.00 12.230          C  
ATOM    653  H   ILE A  43      10.332  -3.638  -0.524  1.00 10.420          H  
ATOM    654  HA  ILE A  43      11.398  -4.530  -3.108  1.00 10.510          H  
ATOM    655  HB  ILE A  43      10.450  -1.818  -2.108  1.00 14.680          H  
ATOM    656 1HG1 ILE A  43       9.215  -3.743  -4.106  1.00 14.680          H  
ATOM    657 2HG1 ILE A  43       8.825  -3.752  -2.396  1.00 14.680          H  
ATOM    658 1HG2 ILE A  43      10.631  -1.108  -4.499  1.00 14.680          H  
ATOM    659 2HG2 ILE A  43      12.218  -1.544  -3.867  1.00 14.680          H  
ATOM    660 3HG2 ILE A  43      11.339  -2.679  -4.915  1.00 14.680          H  
ATOM    661 1HD1 ILE A  43       7.133  -2.572  -3.673  1.00 14.680          H  
ATOM    662 2HD1 ILE A  43       7.967  -1.456  -2.564  1.00 14.680          H  
ATOM    663 3HD1 ILE A  43       8.350  -1.445  -4.297  1.00 14.680          H  
ATOM    664  N   VAL A  44      13.714  -3.844  -3.001  1.00  9.050          N  
ATOM    665  CA  VAL A  44      15.136  -3.608  -2.917  1.00  9.400          C  
ATOM    666  C   VAL A  44      15.672  -3.159  -4.271  1.00  9.730          C  
ATOM    667  O   VAL A  44      15.030  -3.409  -5.293  1.00  9.520          O  
ATOM    668  CB  VAL A  44      15.811  -4.936  -2.496  1.00 13.020          C  
ATOM    669  CG1 VAL A  44      15.300  -5.383  -1.143  1.00 13.020          C  
ATOM    670  CG2 VAL A  44      15.524  -6.007  -3.551  1.00 13.020          C  
ATOM    671  H   VAL A  44      13.349  -4.449  -3.723  1.00 10.860          H  
ATOM    672  HA  VAL A  44      15.311  -2.843  -2.164  1.00 11.280          H  
ATOM    673  HB  VAL A  44      16.851  -4.799  -2.400  1.00 15.620          H  
ATOM    674 1HG1 VAL A  44      15.797  -6.309  -0.854  1.00 15.620          H  
ATOM    675 2HG1 VAL A  44      15.514  -4.611  -0.402  1.00 15.620          H  
ATOM    676 3HG1 VAL A  44      14.228  -5.556  -1.177  1.00 15.620          H  
ATOM    677 1HG2 VAL A  44      15.984  -6.935  -3.255  1.00 15.620          H  
ATOM    678 2HG2 VAL A  44      14.452  -6.164  -3.633  1.00 15.620          H  
ATOM    679 3HG2 VAL A  44      15.918  -5.707  -4.512  1.00 15.620          H  
ATOM    680  N   PRO A  45      16.874  -2.564  -4.337  1.00 10.320          N  
ATOM    681  CA  PRO A  45      17.575  -2.215  -5.560  1.00 10.760          C  
ATOM    682  C   PRO A  45      18.200  -3.466  -6.157  1.00 10.770          C  
ATOM    683  O   PRO A  45      19.427  -3.623  -6.140  1.00 11.040          O  
ATOM    684  CB  PRO A  45      18.616  -1.204  -5.070  1.00 16.140          C  
ATOM    685  CG  PRO A  45      18.908  -1.631  -3.655  1.00 16.140          C  
ATOM    686  CD  PRO A  45      17.561  -2.086  -3.106  1.00 16.140          C  
ATOM    687  HA  PRO A  45      16.869  -1.755  -6.268  1.00 12.910          H  
ATOM    688 1HB  PRO A  45      19.506  -1.238  -5.717  1.00 19.370          H  
ATOM    689 2HB  PRO A  45      18.211  -0.182  -5.136  1.00 19.370          H  
ATOM    690 1HG  PRO A  45      19.645  -2.444  -3.667  1.00 19.370          H  
ATOM    691 2HG  PRO A  45      19.354  -0.802  -3.084  1.00 19.370          H  
ATOM    692 1HD  PRO A  45      17.732  -2.858  -2.371  1.00 19.370          H  
ATOM    693 2HD  PRO A  45      17.021  -1.228  -2.677  1.00 19.370          H  
ATOM    694  N   HIS A  46      17.305  -4.343  -6.632  1.00 10.610          N  
ATOM    695  CA  HIS A  46      17.505  -5.694  -7.176  1.00 10.660          C  
ATOM    696  C   HIS A  46      18.812  -5.977  -7.903  1.00 10.860          C  
ATOM    697  O   HIS A  46      19.269  -7.119  -7.958  1.00 10.830          O  
ATOM    698  CB  HIS A  46      16.380  -6.026  -8.156  1.00 14.900          C  
ATOM    699  CG  HIS A  46      16.439  -5.226  -9.440  1.00 14.900          C  
ATOM    700  ND1 HIS A  46      15.998  -3.920  -9.535  1.00 14.900          N  
ATOM    701  CD2 HIS A  46      16.898  -5.556 -10.672  1.00 14.900          C  
ATOM    702  CE1 HIS A  46      16.185  -3.484 -10.772  1.00 14.900          C  
ATOM    703  NE2 HIS A  46      16.727  -4.457 -11.479  1.00 14.900          N  
ATOM    704  H   HIS A  46      16.330  -4.029  -6.578  1.00 12.730          H  
ATOM    705  HA  HIS A  46      17.430  -6.397  -6.357  1.00 12.790          H  
ATOM    706 1HB  HIS A  46      16.418  -7.085  -8.408  1.00 17.880          H  
ATOM    707 2HB  HIS A  46      15.419  -5.835  -7.677  1.00 17.880          H  
ATOM    708  HD2 HIS A  46      17.326  -6.515 -10.965  1.00 17.880          H  
ATOM    709  HE1 HIS A  46      15.933  -2.492 -11.142  1.00 17.880          H  
ATOM    710  HE2 HIS A  46      16.979  -4.406 -12.457  1.00 17.880          H  
ATOM    711  N   ALA A  47      19.401  -4.963  -8.521  1.00 11.200          N  
ATOM    712  CA  ALA A  47      20.624  -5.160  -9.271  1.00 11.590          C  
ATOM    713  C   ALA A  47      21.743  -5.677  -8.367  1.00 11.680          C  
ATOM    714  O   ALA A  47      22.569  -6.504  -8.777  1.00 12.060          O  
ATOM    715  CB  ALA A  47      21.037  -3.858  -9.926  1.00 16.070          C  
ATOM    716  H   ALA A  47      18.991  -4.038  -8.460  1.00 13.440          H  
ATOM    717  HA  ALA A  47      20.435  -5.907 -10.041  1.00 13.910          H  
ATOM    718 1HB  ALA A  47      21.944  -4.014 -10.507  1.00 19.280          H  
ATOM    719 2HB  ALA A  47      20.235  -3.516 -10.580  1.00 19.280          H  
ATOM    720 3HB  ALA A  47      21.222  -3.112  -9.154  1.00 19.280          H  
ATOM    721  N   MET A  48      21.782  -5.213  -7.116  1.00 11.560          N  
ATOM    722  CA  MET A  48      22.855  -5.626  -6.228  1.00 11.780          C  
ATOM    723  C   MET A  48      22.488  -6.922  -5.545  1.00 11.310          C  
ATOM    724  O   MET A  48      22.315  -6.972  -4.324  1.00 10.800          O  
ATOM    725  CB  MET A  48      23.152  -4.561  -5.189  1.00 16.400          C  
ATOM    726  CG  MET A  48      23.641  -3.248  -5.735  1.00 16.400          C  
ATOM    727  SD  MET A  48      24.097  -2.078  -4.423  1.00 16.400          S  
ATOM    728  CE  MET A  48      22.506  -1.608  -3.747  1.00 16.400          C  
ATOM    729  H   MET A  48      21.051  -4.571  -6.788  1.00 13.870          H  
ATOM    730  HA  MET A  48      23.752  -5.802  -6.819  1.00 14.140          H  
ATOM    731 1HB  MET A  48      22.262  -4.383  -4.603  1.00 19.680          H  
ATOM    732 2HB  MET A  48      23.928  -4.927  -4.530  1.00 19.680          H  
ATOM    733 1HG  MET A  48      24.507  -3.416  -6.371  1.00 19.680          H  
ATOM    734 2HG  MET A  48      22.854  -2.797  -6.342  1.00 19.680          H  
ATOM    735 1HE  MET A  48      22.651  -0.886  -2.945  1.00 19.680          H  
ATOM    736 2HE  MET A  48      21.896  -1.160  -4.533  1.00 19.680          H  
ATOM    737 3HE  MET A  48      22.003  -2.483  -3.349  1.00 19.680          H  
ATOM    738  N   ARG A  49      22.525  -8.001  -6.310  1.00 11.640          N  
ATOM    739  CA  ARG A  49      22.077  -9.307  -5.835  1.00 11.370          C  
ATOM    740  C   ARG A  49      22.792  -9.766  -4.568  1.00 11.040          C  
ATOM    741  O   ARG A  49      22.202 -10.448  -3.733  1.00 10.600          O  
ATOM    742  CB  ARG A  49      22.228 -10.363  -6.915  1.00 16.030          C  
ATOM    743  CG  ARG A  49      21.228 -10.225  -8.060  1.00 16.030          C  
ATOM    744  CD  ARG A  49      21.184 -11.445  -8.935  1.00 16.030          C  
ATOM    745  NE  ARG A  49      22.446 -11.680  -9.646  1.00 16.030          N  
ATOM    746  CZ  ARG A  49      22.788 -11.139 -10.841  1.00 16.030          C  
ATOM    747  NH1 ARG A  49      21.967 -10.317 -11.468  1.00 16.030          N  
ATOM    748  NH2 ARG A  49      23.958 -11.441 -11.383  1.00 16.030          N  
ATOM    749  H   ARG A  49      22.742  -7.828  -7.297  1.00 13.970          H  
ATOM    750  HA  ARG A  49      21.018  -9.230  -5.620  1.00 13.640          H  
ATOM    751 1HB  ARG A  49      23.228 -10.310  -7.338  1.00 19.230          H  
ATOM    752 2HB  ARG A  49      22.105 -11.352  -6.476  1.00 19.230          H  
ATOM    753 1HG  ARG A  49      20.231 -10.060  -7.646  1.00 19.230          H  
ATOM    754 2HG  ARG A  49      21.502  -9.363  -8.671  1.00 19.230          H  
ATOM    755 1HD  ARG A  49      20.985 -12.316  -8.310  1.00 19.230          H  
ATOM    756 2HD  ARG A  49      20.383 -11.346  -9.663  1.00 19.230          H  
ATOM    757  HE  ARG A  49      23.112 -12.309  -9.213  1.00 19.230          H  
ATOM    758 1HH1 ARG A  49      21.075 -10.078 -11.061  1.00 19.230          H  
ATOM    759 2HH1 ARG A  49      22.233  -9.916 -12.356  1.00 19.230          H  
ATOM    760 1HH2 ARG A  49      24.589 -12.070 -10.906  1.00 19.230          H  
ATOM    761 2HH2 ARG A  49      24.223 -11.044 -12.273  1.00 19.230          H  
ATOM    762  N   SER A  50      24.075  -9.443  -4.434  1.00 11.370          N  
ATOM    763  CA  SER A  50      24.839  -9.849  -3.262  1.00 11.270          C  
ATOM    764  C   SER A  50      24.601  -8.966  -2.025  1.00 10.600          C  
ATOM    765  O   SER A  50      25.046  -9.306  -0.925  1.00 10.470          O  
ATOM    766  CB  SER A  50      26.317  -9.848  -3.598  1.00 15.820          C  
ATOM    767  OG  SER A  50      26.779  -8.545  -3.852  1.00 15.820          O  
ATOM    768  H   SER A  50      24.543  -8.903  -5.149  1.00 13.640          H  
ATOM    769  HA  SER A  50      24.546 -10.868  -3.007  1.00 13.520          H  
ATOM    770 1HB  SER A  50      26.875 -10.279  -2.767  1.00 18.980          H  
ATOM    771 2HB  SER A  50      26.491 -10.475  -4.470  1.00 18.980          H  
ATOM    772  HG  SER A  50      27.732  -8.621  -3.970  1.00 18.980          H  
ATOM    773  N   ALA A  51      23.941  -7.813  -2.201  1.00 10.330          N  
ATOM    774  CA  ALA A  51      23.714  -6.876  -1.103  1.00  9.890          C  
ATOM    775  C   ALA A  51      22.283  -6.894  -0.588  1.00  9.420          C  
ATOM    776  O   ALA A  51      22.058  -6.942   0.625  1.00  9.150          O  
ATOM    777  CB  ALA A  51      24.038  -5.462  -1.549  1.00 14.020          C  
ATOM    778  H   ALA A  51      23.564  -7.597  -3.119  1.00 12.400          H  
ATOM    779  HA  ALA A  51      24.376  -7.154  -0.284  1.00 11.870          H  
ATOM    780 1HB  ALA A  51      23.899  -4.776  -0.715  1.00 16.830          H  
ATOM    781 2HB  ALA A  51      25.069  -5.412  -1.894  1.00 16.830          H  
ATOM    782 3HB  ALA A  51      23.370  -5.186  -2.350  1.00 16.830          H  
ATOM    783  N   ILE A  52      21.318  -6.927  -1.522  1.00  9.520          N  
ATOM    784  CA  ILE A  52      19.876  -6.817  -1.238  1.00  9.330          C  
ATOM    785  C   ILE A  52      19.364  -7.896  -0.308  1.00  8.970          C  
ATOM    786  O   ILE A  52      18.353  -7.736   0.377  1.00  8.580          O  
ATOM    787  CB  ILE A  52      19.070  -6.853  -2.551  1.00 13.140          C  
ATOM    788  CG1 ILE A  52      19.314  -8.225  -3.279  1.00 13.140          C  
ATOM    789  CG2 ILE A  52      19.384  -5.623  -3.421  1.00 13.140          C  
ATOM    790  CD1 ILE A  52      18.526  -8.461  -4.521  1.00 13.140          C  
ATOM    791  H   ILE A  52      21.622  -6.946  -2.497  1.00 11.420          H  
ATOM    792  HA  ILE A  52      19.700  -5.852  -0.770  1.00 11.200          H  
ATOM    793  HB  ILE A  52      18.036  -6.839  -2.292  1.00 15.770          H  
ATOM    794 1HG1 ILE A  52      20.360  -8.324  -3.504  1.00 15.770          H  
ATOM    795 2HG1 ILE A  52      19.025  -9.025  -2.617  1.00 15.770          H  
ATOM    796 1HG2 ILE A  52      18.782  -5.632  -4.316  1.00 15.770          H  
ATOM    797 2HG2 ILE A  52      19.167  -4.731  -2.858  1.00 15.770          H  
ATOM    798 3HG2 ILE A  52      20.416  -5.612  -3.694  1.00 15.770          H  
ATOM    799 1HD1 ILE A  52      18.759  -9.453  -4.908  1.00 15.770          H  
ATOM    800 2HD1 ILE A  52      17.467  -8.404  -4.305  1.00 15.770          H  
ATOM    801 3HD1 ILE A  52      18.797  -7.728  -5.258  1.00 15.770          H  
ATOM    802  N   VAL A  53      20.078  -8.988  -0.258  1.00  9.270          N  
ATOM    803  CA  VAL A  53      19.731 -10.111   0.566  1.00  9.190          C  
ATOM    804  C   VAL A  53      19.684  -9.710   2.023  1.00  8.600          C  
ATOM    805  O   VAL A  53      18.783 -10.094   2.760  1.00  8.390          O  
ATOM    806  CB  VAL A  53      20.747 -11.245   0.360  1.00 12.900          C  
ATOM    807  CG1 VAL A  53      20.516 -12.372   1.370  1.00 12.900          C  
ATOM    808  CG2 VAL A  53      20.620 -11.755  -1.064  1.00 12.900          C  
ATOM    809  H   VAL A  53      20.906  -9.017  -0.840  1.00 11.120          H  
ATOM    810  HA  VAL A  53      18.741 -10.464   0.269  1.00 11.030          H  
ATOM    811  HB  VAL A  53      21.755 -10.857   0.520  1.00 15.480          H  
ATOM    812 1HG1 VAL A  53      21.245 -13.162   1.212  1.00 15.480          H  
ATOM    813 2HG1 VAL A  53      20.615 -12.004   2.387  1.00 15.480          H  
ATOM    814 3HG1 VAL A  53      19.512 -12.777   1.235  1.00 15.480          H  
ATOM    815 1HG2 VAL A  53      21.347 -12.548  -1.238  1.00 15.480          H  
ATOM    816 2HG2 VAL A  53      19.615 -12.143  -1.222  1.00 15.480          H  
ATOM    817 3HG2 VAL A  53      20.804 -10.944  -1.761  1.00 15.480          H  
ATOM    818  N   GLN A  54      20.635  -8.895   2.451  1.00  8.490          N  
ATOM    819  CA  GLN A  54      20.740  -8.593   3.859  1.00  8.230          C  
ATOM    820  C   GLN A  54      19.825  -7.449   4.270  1.00  7.510          C  
ATOM    821  O   GLN A  54      19.879  -6.995   5.420  1.00  7.360          O  
ATOM    822  CB  GLN A  54      22.182  -8.236   4.207  1.00 11.630          C  
ATOM    823  CG  GLN A  54      23.219  -9.311   3.839  1.00 11.630          C  
ATOM    824  CD  GLN A  54      23.007 -10.689   4.453  1.00 11.630          C  
ATOM    825  OE1 GLN A  54      22.788 -10.866   5.650  1.00 11.630          O  
ATOM    826  NE2 GLN A  54      23.113 -11.696   3.598  1.00 11.630          N  
ATOM    827  H   GLN A  54      21.301  -8.476   1.795  1.00 10.190          H  
ATOM    828  HA  GLN A  54      20.451  -9.479   4.421  1.00  9.880          H  
ATOM    829 1HB  GLN A  54      22.457  -7.316   3.688  1.00 13.950          H  
ATOM    830 2HB  GLN A  54      22.258  -8.047   5.278  1.00 13.950          H  
ATOM    831 1HG  GLN A  54      23.207  -9.431   2.755  1.00 13.950          H  
ATOM    832 2HG  GLN A  54      24.199  -8.956   4.153  1.00 13.950          H  
ATOM    833 1HE2 GLN A  54      23.017 -12.644   3.912  1.00 13.950          H  
ATOM    834 2HE2 GLN A  54      23.311 -11.512   2.632  1.00 13.950          H  
ATOM    835  N   THR A  55      18.999  -6.956   3.336  1.00  7.290          N  
ATOM    836  CA  THR A  55      18.101  -5.862   3.647  1.00  7.050          C  
ATOM    837  C   THR A  55      16.753  -6.424   4.094  1.00  6.820          C  
ATOM    838  O   THR A  55      15.884  -5.679   4.553  1.00  6.810          O  
ATOM    839  CB  THR A  55      17.898  -4.926   2.440  1.00  9.970          C  
ATOM    840  OG1 THR A  55      17.176  -5.595   1.402  1.00  9.970          O  
ATOM    841  CG2 THR A  55      19.257  -4.475   1.885  1.00  9.970          C  
ATOM    842  H   THR A  55      18.975  -7.350   2.395  1.00  8.750          H  
ATOM    843  HA  THR A  55      18.521  -5.275   4.458  1.00  8.460          H  
ATOM    844  HB  THR A  55      17.333  -4.050   2.759  1.00 11.960          H  
ATOM    845  HG1 THR A  55      17.640  -6.403   1.120  1.00 11.960          H  
ATOM    846 1HG2 THR A  55      19.100  -3.809   1.038  1.00 11.960          H  
ATOM    847 2HG2 THR A  55      19.812  -3.959   2.658  1.00 11.960          H  
ATOM    848 3HG2 THR A  55      19.826  -5.345   1.562  1.00 11.960          H  
ATOM    849  N   SER A  56      16.568  -7.743   3.962  1.00  6.870          N  
ATOM    850  CA  SER A  56      15.325  -8.406   4.358  1.00  6.820          C  
ATOM    851  C   SER A  56      15.302  -8.649   5.865  1.00  6.670          C  
ATOM    852  O   SER A  56      16.317  -9.040   6.449  1.00  6.800          O  
ATOM    853  CB  SER A  56      15.157  -9.705   3.596  1.00  9.570          C  
ATOM    854  OG  SER A  56      14.056 -10.444   4.071  1.00  9.570          O  
ATOM    855  H   SER A  56      17.324  -8.318   3.578  1.00  8.240          H  
ATOM    856  HA  SER A  56      14.487  -7.752   4.107  1.00  8.180          H  
ATOM    857 1HB  SER A  56      15.015  -9.479   2.540  1.00 11.480          H  
ATOM    858 2HB  SER A  56      16.059 -10.294   3.675  1.00 11.480          H  
ATOM    859  HG  SER A  56      13.999 -11.217   3.501  1.00 11.480          H  
ATOM    860  N   LEU A  57      14.129  -8.497   6.485  1.00  6.550          N  
ATOM    861  CA  LEU A  57      13.938  -8.709   7.925  1.00  6.490          C  
ATOM    862  C   LEU A  57      14.667  -9.923   8.534  1.00  6.360          C  
ATOM    863  O   LEU A  57      15.255  -9.833   9.622  1.00  6.460          O  
ATOM    864  CB  LEU A  57      12.430  -8.902   8.179  1.00  9.110          C  
ATOM    865  CG  LEU A  57      11.988  -9.170   9.621  1.00  9.110          C  
ATOM    866  CD1 LEU A  57      12.309  -8.006  10.449  1.00  9.110          C  
ATOM    867  CD2 LEU A  57      10.504  -9.468   9.693  1.00  9.110          C  
ATOM    868  H   LEU A  57      13.326  -8.144   5.949  1.00  7.860          H  
ATOM    869  HA  LEU A  57      14.290  -7.811   8.423  1.00  7.790          H  
ATOM    870 1HB  LEU A  57      11.932  -8.007   7.852  1.00 10.930          H  
ATOM    871 2HB  LEU A  57      12.075  -9.727   7.564  1.00 10.930          H  
ATOM    872  HG  LEU A  57      12.533 -10.020   9.999  1.00 10.930          H  
ATOM    873 1HD1 LEU A  57      12.015  -8.213  11.452  1.00 10.930          H  
ATOM    874 2HD1 LEU A  57      13.351  -7.833  10.410  1.00 10.930          H  
ATOM    875 3HD1 LEU A  57      11.782  -7.125  10.088  1.00 10.930          H  
ATOM    876 1HD2 LEU A  57      10.219  -9.665  10.722  1.00 10.930          H  
ATOM    877 2HD2 LEU A  57       9.958  -8.637   9.344  1.00 10.930          H  
ATOM    878 3HD2 LEU A  57      10.270 -10.343   9.082  1.00 10.930          H  
ATOM    879  N   LYS A  58      14.629 -11.061   7.850  1.00  6.280          N  
ATOM    880  CA  LYS A  58      15.211 -12.298   8.375  1.00  6.340          C  
ATOM    881  C   LYS A  58      16.739 -12.268   8.591  1.00  6.460          C  
ATOM    882  O   LYS A  58      17.294 -13.185   9.197  1.00  6.630          O  
ATOM    883  CB  LYS A  58      14.851 -13.491   7.494  1.00  8.850          C  
ATOM    884  CG  LYS A  58      15.519 -13.495   6.141  1.00  8.850          C  
ATOM    885  CD  LYS A  58      14.991 -14.595   5.219  1.00  8.850          C  
ATOM    886  CE  LYS A  58      15.474 -15.982   5.659  1.00  8.850          C  
ATOM    887  NZ  LYS A  58      15.135 -17.025   4.662  1.00  8.850          N  
ATOM    888  H   LYS A  58      14.145 -11.077   6.960  1.00  7.540          H  
ATOM    889  HA  LYS A  58      14.754 -12.471   9.340  1.00  7.610          H  
ATOM    890 1HB  LYS A  58      15.126 -14.400   8.021  1.00 10.620          H  
ATOM    891 2HB  LYS A  58      13.772 -13.511   7.344  1.00 10.620          H  
ATOM    892 1HG  LYS A  58      15.405 -12.523   5.659  1.00 10.620          H  
ATOM    893 2HG  LYS A  58      16.576 -13.679   6.301  1.00 10.620          H  
ATOM    894 1HD  LYS A  58      13.901 -14.580   5.215  1.00 10.620          H  
ATOM    895 2HD  LYS A  58      15.343 -14.409   4.205  1.00 10.620          H  
ATOM    896 1HE  LYS A  58      16.556 -15.957   5.793  1.00 10.620          H  
ATOM    897 2HE  LYS A  58      15.006 -16.247   6.604  1.00 10.620          H  
ATOM    898 1HZ  LYS A  58      15.470 -17.923   4.983  1.00 10.620          H  
ATOM    899 2HZ  LYS A  58      14.134 -17.066   4.535  1.00 10.620          H  
ATOM    900 3HZ  LYS A  58      15.579 -16.793   3.788  1.00 10.620          H  
ATOM    901  N   TYR A  59      17.433 -11.275   8.026  1.00  6.520          N  
ATOM    902  CA  TYR A  59      18.887 -11.166   8.146  1.00  6.830          C  
ATOM    903  C   TYR A  59      19.333 -10.105   9.146  1.00  6.850          C  
ATOM    904  O   TYR A  59      20.505  -9.726   9.194  1.00  7.170          O  
ATOM    905  CB  TYR A  59      19.504 -10.888   6.787  1.00  9.440          C  
ATOM    906  CG  TYR A  59      19.356 -12.031   5.832  1.00  9.440          C  
ATOM    907  CD1 TYR A  59      18.380 -11.999   4.890  1.00  9.440          C  
ATOM    908  CD2 TYR A  59      20.206 -13.109   5.908  1.00  9.440          C  
ATOM    909  CE1 TYR A  59      18.232 -13.040   3.999  1.00  9.440          C  
ATOM    910  CE2 TYR A  59      20.070 -14.160   5.027  1.00  9.440          C  
ATOM    911  CZ  TYR A  59      19.085 -14.129   4.071  1.00  9.440          C  
ATOM    912  OH  TYR A  59      18.952 -15.180   3.177  1.00  9.440          O  
ATOM    913  H   TYR A  59      16.932 -10.541   7.517  1.00  7.820          H  
ATOM    914  HA  TYR A  59      19.269 -12.122   8.502  1.00  8.200          H  
ATOM    915 1HB  TYR A  59      19.021 -10.009   6.349  1.00 11.330          H  
ATOM    916 2HB  TYR A  59      20.559 -10.663   6.899  1.00 11.330          H  
ATOM    917  HD1 TYR A  59      17.721 -11.143   4.844  1.00 11.330          H  
ATOM    918  HD2 TYR A  59      20.991 -13.129   6.666  1.00 11.330          H  
ATOM    919  HE1 TYR A  59      17.450 -12.999   3.245  1.00 11.330          H  
ATOM    920  HE2 TYR A  59      20.746 -15.012   5.087  1.00 11.330          H  
ATOM    921  HH  TYR A  59      19.576 -15.876   3.403  1.00 11.330          H  
ATOM    922  N   CYS A  60      18.399  -9.610   9.937  1.00  6.650          N  
ATOM    923  CA  CYS A  60      18.704  -8.599  10.935  1.00  6.790          C  
ATOM    924  C   CYS A  60      19.533  -9.104  12.116  1.00  6.970          C  
ATOM    925  O   CYS A  60      19.639 -10.313  12.365  1.00  6.990          O  
ATOM    926  CB  CYS A  60      17.432  -8.019  11.455  1.00  9.450          C  
ATOM    927  SG  CYS A  60      16.468  -9.138  12.403  1.00  9.450          S  
ATOM    928  H   CYS A  60      17.436  -9.935   9.824  1.00  7.980          H  
ATOM    929  HA  CYS A  60      19.267  -7.805  10.443  1.00  8.150          H  
ATOM    930 1HB  CYS A  60      17.659  -7.169  12.065  1.00 11.340          H  
ATOM    931 2HB  CYS A  60      16.834  -7.691  10.621  1.00 11.340          H  
ATOM    932  HG  CYS A  60      15.845  -9.704  11.328  1.00 11.340          H  
ATOM    933  N   ASN A  61      20.028  -8.151  12.923  1.00  7.220          N  
ATOM    934  CA  ASN A  61      20.911  -8.408  14.075  1.00  7.530          C  
ATOM    935  C   ASN A  61      20.296  -9.277  15.157  1.00  7.440          C  
ATOM    936  O   ASN A  61      20.994  -9.863  15.986  1.00  7.600          O  
ATOM    937  CB  ASN A  61      21.317  -7.095  14.720  1.00 10.420          C  
ATOM    938  CG  ASN A  61      22.266  -6.284  13.892  1.00 10.420          C  
ATOM    939  OD1 ASN A  61      22.921  -6.780  12.969  1.00 10.420          O  
ATOM    940  ND2 ASN A  61      22.353  -5.020  14.210  1.00 10.420          N  
ATOM    941  H   ASN A  61      19.821  -7.172  12.702  1.00  8.660          H  
ATOM    942  HA  ASN A  61      21.799  -8.925  13.711  1.00  9.040          H  
ATOM    943 1HB  ASN A  61      20.424  -6.499  14.916  1.00 12.500          H  
ATOM    944 2HB  ASN A  61      21.780  -7.298  15.684  1.00 12.500          H  
ATOM    945 1HD2 ASN A  61      22.966  -4.418  13.700  1.00 12.500          H  
ATOM    946 2HD2 ASN A  61      21.807  -4.654  14.967  1.00 12.500          H  
ATOM    947  N   VAL A  62      18.988  -9.291  15.177  1.00  7.280          N  
ATOM    948  CA  VAL A  62      18.187  -9.995  16.144  1.00  7.320          C  
ATOM    949  C   VAL A  62      17.274 -11.051  15.550  1.00  7.060          C  
ATOM    950  O   VAL A  62      16.341 -11.483  16.212  1.00  7.240          O  
ATOM    951  CB  VAL A  62      17.361  -8.971  16.942  1.00 10.230          C  
ATOM    952  CG1 VAL A  62      18.254  -8.111  17.787  1.00 10.230          C  
ATOM    953  CG2 VAL A  62      16.621  -8.049  15.945  1.00 10.230          C  
ATOM    954  H   VAL A  62      18.531  -8.796  14.426  1.00  8.740          H  
ATOM    955  HA  VAL A  62      18.865 -10.491  16.841  1.00  8.780          H  
ATOM    956  HB  VAL A  62      16.661  -9.489  17.597  1.00 12.280          H  
ATOM    957 1HG1 VAL A  62      17.645  -7.405  18.336  1.00 12.280          H  
ATOM    958 2HG1 VAL A  62      18.795  -8.743  18.490  1.00 12.280          H  
ATOM    959 3HG1 VAL A  62      18.962  -7.572  17.166  1.00 12.280          H  
ATOM    960 1HG2 VAL A  62      16.058  -7.311  16.485  1.00 12.280          H  
ATOM    961 2HG2 VAL A  62      17.329  -7.527  15.309  1.00 12.280          H  
ATOM    962 3HG2 VAL A  62      15.951  -8.638  15.327  1.00 12.280          H  
ATOM    963  N   TRP A  63      17.509 -11.522  14.323  1.00  6.770          N  
ATOM    964  CA  TRP A  63      16.553 -12.506  13.823  1.00  6.680          C  
ATOM    965  C   TRP A  63      16.633 -13.828  14.584  1.00  6.940          C  
ATOM    966  O   TRP A  63      15.665 -14.585  14.671  1.00  7.110          O  
ATOM    967  CB  TRP A  63      16.627 -12.770  12.334  1.00  9.390          C  
ATOM    968  CG  TRP A  63      15.342 -13.412  11.912  1.00  9.390          C  
ATOM    969  CD1 TRP A  63      15.167 -14.664  11.431  1.00  9.390          C  
ATOM    970  CD2 TRP A  63      14.000 -12.815  11.980  1.00  9.390          C  
ATOM    971  NE1 TRP A  63      13.830 -14.898  11.196  1.00  9.390          N  
ATOM    972  CE2 TRP A  63      13.110 -13.775  11.535  1.00  9.390          C  
ATOM    973  CE3 TRP A  63      13.502 -11.560  12.389  1.00  9.390          C  
ATOM    974  CZ2 TRP A  63      11.750 -13.540  11.489  1.00  9.390          C  
ATOM    975  CZ3 TRP A  63      12.153 -11.340  12.347  1.00  9.390          C  
ATOM    976  CH2 TRP A  63      11.296 -12.297  11.910  1.00  9.390          C  
ATOM    977  H   TRP A  63      18.283 -11.182  13.738  1.00  8.120          H  
ATOM    978  HA  TRP A  63      15.572 -12.098  13.995  1.00  8.020          H  
ATOM    979 1HB  TRP A  63      16.786 -11.868  11.768  1.00 11.270          H  
ATOM    980 2HB  TRP A  63      17.447 -13.448  12.110  1.00 11.270          H  
ATOM    981  HD1 TRP A  63      15.968 -15.382  11.265  1.00 11.270          H  
ATOM    982  HE1 TRP A  63      13.442 -15.759  10.842  1.00 11.270          H  
ATOM    983  HE3 TRP A  63      14.158 -10.783  12.742  1.00 11.270          H  
ATOM    984  HZ2 TRP A  63      11.043 -14.293  11.142  1.00 11.270          H  
ATOM    985  HZ3 TRP A  63      11.788 -10.378  12.670  1.00 11.270          H  
ATOM    986  HH2 TRP A  63      10.224 -12.087  11.888  1.00 11.270          H  
ATOM    987  N   GLY A  64      17.790 -14.133  15.159  1.00  7.130          N  
ATOM    988  CA  GLY A  64      17.957 -15.378  15.896  1.00  7.540          C  
ATOM    989  C   GLY A  64      17.204 -15.363  17.231  1.00  7.800          C  
ATOM    990  O   GLY A  64      17.186 -16.360  17.952  1.00  8.140          O  
ATOM    991  H   GLY A  64      18.589 -13.517  15.055  1.00  8.560          H  
ATOM    992 1HA  GLY A  64      17.601 -16.210  15.286  1.00  9.050          H  
ATOM    993 2HA  GLY A  64      19.017 -15.550  16.080  1.00  9.050          H  
ATOM    994  N   CYS A  65      16.585 -14.227  17.568  1.00  7.730          N  
ATOM    995  CA  CYS A  65      15.819 -14.070  18.787  1.00  8.080          C  
ATOM    996  C   CYS A  65      14.343 -14.420  18.566  1.00  8.070          C  
ATOM    997  O   CYS A  65      13.541 -14.344  19.501  1.00  8.410          O  
ATOM    998  CB  CYS A  65      15.896 -12.618  19.255  1.00 11.170          C  
ATOM    999  SG  CYS A  65      17.561 -12.076  19.653  1.00 11.170          S  
ATOM   1000  H   CYS A  65      16.629 -13.418  16.944  1.00  9.280          H  
ATOM   1001  HA  CYS A  65      16.232 -14.728  19.550  1.00  9.700          H  
ATOM   1002 1HB  CYS A  65      15.495 -11.964  18.483  1.00 13.410          H  
ATOM   1003 2HB  CYS A  65      15.278 -12.493  20.142  1.00 13.410          H  
ATOM   1004  HG  CYS A  65      17.869 -13.148  20.382  1.00 13.410          H  
ATOM   1005  N   PHE A  66      13.978 -14.768  17.327  1.00  7.780          N  
ATOM   1006  CA  PHE A  66      12.588 -15.030  16.971  1.00  7.910          C  
ATOM   1007  C   PHE A  66      12.124 -16.471  16.932  1.00  8.120          C  
ATOM   1008  O   PHE A  66      12.834 -17.391  16.528  1.00  8.120          O  
ATOM   1009  CB  PHE A  66      12.292 -14.400  15.620  1.00 11.020          C  
ATOM   1010  CG  PHE A  66      12.204 -12.960  15.730  1.00 11.020          C  
ATOM   1011  CD1 PHE A  66      13.320 -12.197  15.748  1.00 11.020          C  
ATOM   1012  CD2 PHE A  66      10.992 -12.353  15.825  1.00 11.020          C  
ATOM   1013  CE1 PHE A  66      13.246 -10.868  15.871  1.00 11.020          C  
ATOM   1014  CE2 PHE A  66      10.914 -11.024  15.949  1.00 11.020          C  
ATOM   1015  CZ  PHE A  66      12.018 -10.278  15.981  1.00 11.020          C  
ATOM   1016  H   PHE A  66      14.685 -14.824  16.587  1.00  9.340          H  
ATOM   1017  HA  PHE A  66      11.971 -14.517  17.709  1.00  9.490          H  
ATOM   1018 1HB  PHE A  66      13.090 -14.644  14.910  1.00 13.230          H  
ATOM   1019 2HB  PHE A  66      11.355 -14.787  15.218  1.00 13.230          H  
ATOM   1020  HD1 PHE A  66      14.274 -12.678  15.675  1.00 13.230          H  
ATOM   1021  HD2 PHE A  66      10.081 -12.949  15.807  1.00 13.230          H  
ATOM   1022  HE1 PHE A  66      14.162 -10.291  15.887  1.00 13.230          H  
ATOM   1023  HE2 PHE A  66       9.964 -10.552  16.024  1.00 13.230          H  
ATOM   1024  HZ  PHE A  66      11.909  -9.215  16.095  1.00 13.230          H  
ATOM   1025  N   ARG A  67      10.864 -16.629  17.315  1.00  8.470          N  
ATOM   1026  CA  ARG A  67      10.139 -17.883  17.256  1.00  8.800          C  
ATOM   1027  C   ARG A  67       9.489 -18.034  15.895  1.00  8.860          C  
ATOM   1028  O   ARG A  67       9.025 -17.050  15.318  1.00  9.030          O  
ATOM   1029  CB  ARG A  67       9.053 -17.916  18.325  1.00 12.190          C  
ATOM   1030  CG  ARG A  67       8.213 -19.181  18.360  1.00 12.190          C  
ATOM   1031  CD  ARG A  67       7.229 -19.166  19.444  1.00 12.190          C  
ATOM   1032  NE  ARG A  67       6.347 -20.316  19.350  1.00 12.190          N  
ATOM   1033  CZ  ARG A  67       5.262 -20.536  20.119  1.00 12.190          C  
ATOM   1034  NH1 ARG A  67       4.918 -19.677  21.059  1.00 12.190          N  
ATOM   1035  NH2 ARG A  67       4.538 -21.626  19.922  1.00 12.190          N  
ATOM   1036  H   ARG A  67      10.379 -15.811  17.657  1.00 10.160          H  
ATOM   1037  HA  ARG A  67      10.836 -18.706  17.414  1.00 10.560          H  
ATOM   1038 1HB  ARG A  67       9.506 -17.790  19.306  1.00 14.630          H  
ATOM   1039 2HB  ARG A  67       8.370 -17.081  18.167  1.00 14.630          H  
ATOM   1040 1HG  ARG A  67       7.645 -19.272  17.443  1.00 14.630          H  
ATOM   1041 2HG  ARG A  67       8.854 -20.052  18.483  1.00 14.630          H  
ATOM   1042 1HD  ARG A  67       7.741 -19.199  20.405  1.00 14.630          H  
ATOM   1043 2HD  ARG A  67       6.629 -18.262  19.372  1.00 14.630          H  
ATOM   1044  HE  ARG A  67       6.565 -21.008  18.640  1.00 14.630          H  
ATOM   1045 1HH1 ARG A  67       5.466 -18.846  21.215  1.00 14.630          H  
ATOM   1046 2HH1 ARG A  67       4.102 -19.852  21.631  1.00 14.630          H  
ATOM   1047 1HH2 ARG A  67       4.802 -22.282  19.197  1.00 14.630          H  
ATOM   1048 2HH2 ARG A  67       3.722 -21.804  20.489  1.00 14.630          H  
ATOM   1049  N   LYS A  68       9.422 -19.257  15.384  1.00  8.900          N  
ATOM   1050  CA  LYS A  68       8.701 -19.471  14.143  1.00  9.100          C  
ATOM   1051  C   LYS A  68       7.210 -19.489  14.441  1.00  9.440          C  
ATOM   1052  O   LYS A  68       6.740 -20.278  15.263  1.00  9.590          O  
ATOM   1053  CB  LYS A  68       9.123 -20.778  13.471  1.00 12.660          C  
ATOM   1054  CG  LYS A  68       8.460 -21.026  12.112  1.00 12.660          C  
ATOM   1055  CD  LYS A  68       8.971 -22.310  11.462  1.00 12.660          C  
ATOM   1056  CE  LYS A  68       8.294 -22.555  10.118  1.00 12.660          C  
ATOM   1057  NZ  LYS A  68       8.778 -23.808   9.468  1.00 12.660          N  
ATOM   1058  H   LYS A  68       9.849 -20.034  15.869  1.00 10.680          H  
ATOM   1059  HA  LYS A  68       8.903 -18.640  13.465  1.00 10.920          H  
ATOM   1060 1HB  LYS A  68      10.203 -20.780  13.327  1.00 15.190          H  
ATOM   1061 2HB  LYS A  68       8.875 -21.615  14.123  1.00 15.190          H  
ATOM   1062 1HG  LYS A  68       7.376 -21.106  12.243  1.00 15.190          H  
ATOM   1063 2HG  LYS A  68       8.664 -20.184  11.452  1.00 15.190          H  
ATOM   1064 1HD  LYS A  68      10.050 -22.239  11.311  1.00 15.190          H  
ATOM   1065 2HD  LYS A  68       8.768 -23.154  12.121  1.00 15.190          H  
ATOM   1066 1HE  LYS A  68       7.217 -22.628  10.270  1.00 15.190          H  
ATOM   1067 2HE  LYS A  68       8.500 -21.713   9.457  1.00 15.190          H  
ATOM   1068 1HZ  LYS A  68       8.306 -23.933   8.582  1.00 15.190          H  
ATOM   1069 2HZ  LYS A  68       9.774 -23.746   9.311  1.00 15.190          H  
ATOM   1070 3HZ  LYS A  68       8.581 -24.598  10.066  1.00 15.190          H  
ATOM   1071  N   LEU A  69       6.474 -18.606  13.789  1.00  9.740          N  
ATOM   1072  CA  LEU A  69       5.043 -18.501  14.008  1.00 10.180          C  
ATOM   1073  C   LEU A  69       4.301 -18.972  12.774  1.00 10.230          C  
ATOM   1074  O   LEU A  69       4.780 -18.771  11.657  1.00 10.190          O  
ATOM   1075  CB  LEU A  69       4.683 -17.044  14.304  1.00 14.080          C  
ATOM   1076  CG  LEU A  69       5.443 -16.379  15.485  1.00 14.080          C  
ATOM   1077  CD1 LEU A  69       5.045 -14.926  15.561  1.00 14.080          C  
ATOM   1078  CD2 LEU A  69       5.143 -17.095  16.814  1.00 14.080          C  
ATOM   1079  H   LEU A  69       6.928 -17.988  13.133  1.00 11.690          H  
ATOM   1080  HA  LEU A  69       4.754 -19.141  14.839  1.00 12.220          H  
ATOM   1081 1HB  LEU A  69       4.884 -16.456  13.412  1.00 16.890          H  
ATOM   1082 2HB  LEU A  69       3.616 -16.989  14.516  1.00 16.890          H  
ATOM   1083  HG  LEU A  69       6.516 -16.426  15.295  1.00 16.890          H  
ATOM   1084 1HD1 LEU A  69       5.594 -14.470  16.368  1.00 16.890          H  
ATOM   1085 2HD1 LEU A  69       5.290 -14.423  14.627  1.00 16.890          H  
ATOM   1086 3HD1 LEU A  69       3.976 -14.842  15.751  1.00 16.890          H  
ATOM   1087 1HD2 LEU A  69       5.693 -16.603  17.614  1.00 16.890          H  
ATOM   1088 2HD2 LEU A  69       4.076 -17.047  17.026  1.00 16.890          H  
ATOM   1089 3HD2 LEU A  69       5.454 -18.135  16.759  1.00 16.890          H  
ATOM   1090  N   SER A  70       3.123 -19.555  12.965  1.00 10.490          N  
ATOM   1091  CA  SER A  70       2.294 -19.976  11.843  1.00 10.680          C  
ATOM   1092  C   SER A  70       0.835 -20.097  12.244  1.00 11.210          C  
ATOM   1093  O   SER A  70       0.505 -20.172  13.431  1.00 11.530          O  
ATOM   1094  CB  SER A  70       2.774 -21.309  11.301  1.00 14.880          C  
ATOM   1095  OG  SER A  70       2.573 -22.334  12.235  1.00 14.880          O  
ATOM   1096  H   SER A  70       2.790 -19.718  13.904  1.00 12.590          H  
ATOM   1097  HA  SER A  70       2.369 -19.226  11.055  1.00 12.820          H  
ATOM   1098 1HB  SER A  70       2.234 -21.542  10.383  1.00 17.850          H  
ATOM   1099 2HB  SER A  70       3.832 -21.243  11.050  1.00 17.850          H  
ATOM   1100  HG  SER A  70       2.892 -23.136  11.818  1.00 17.850          H  
ATOM   1101  N   LEU A  71      -0.039 -20.105  11.245  1.00 11.420          N  
ATOM   1102  CA  LEU A  71      -1.460 -20.317  11.459  1.00 11.950          C  
ATOM   1103  C   LEU A  71      -1.883 -21.636  10.839  1.00 12.250          C  
ATOM   1104  O   LEU A  71      -1.308 -22.074   9.844  1.00 12.210          O  
ATOM   1105  CB  LEU A  71      -2.278 -19.169  10.860  1.00 16.520          C  
ATOM   1106  CG  LEU A  71      -1.932 -17.742  11.359  1.00 16.520          C  
ATOM   1107  CD1 LEU A  71      -2.780 -16.749  10.600  1.00 16.520          C  
ATOM   1108  CD2 LEU A  71      -2.179 -17.616  12.858  1.00 16.520          C  
ATOM   1109  H   LEU A  71       0.307 -20.007  10.302  1.00 13.700          H  
ATOM   1110  HA  LEU A  71      -1.653 -20.387  12.527  1.00 14.340          H  
ATOM   1111 1HB  LEU A  71      -2.146 -19.182   9.779  1.00 19.820          H  
ATOM   1112 2HB  LEU A  71      -3.328 -19.343  11.078  1.00 19.820          H  
ATOM   1113  HG  LEU A  71      -0.884 -17.529  11.151  1.00 19.820          H  
ATOM   1114 1HD1 LEU A  71      -2.536 -15.740  10.928  1.00 19.820          H  
ATOM   1115 2HD1 LEU A  71      -2.582 -16.839   9.532  1.00 19.820          H  
ATOM   1116 3HD1 LEU A  71      -3.831 -16.947  10.790  1.00 19.820          H  
ATOM   1117 1HD2 LEU A  71      -1.932 -16.605  13.177  1.00 19.820          H  
ATOM   1118 2HD2 LEU A  71      -3.221 -17.813  13.068  1.00 19.820          H  
ATOM   1119 3HD2 LEU A  71      -1.556 -18.318  13.408  1.00 19.820          H  
ATOM   1120  N   LYS A  72      -2.937 -22.231  11.383  1.00 12.710          N  
ATOM   1121  CA  LYS A  72      -3.481 -23.496  10.882  1.00 13.180          C  
ATOM   1122  C   LYS A  72      -4.519 -23.328   9.758  1.00 13.320          C  
ATOM   1123  O   LYS A  72      -5.152 -24.297   9.332  1.00 13.880          O  
ATOM   1124  CB  LYS A  72      -4.070 -24.282  12.044  1.00 18.260          C  
ATOM   1125  CG  LYS A  72      -3.050 -24.743  13.069  1.00 18.260          C  
ATOM   1126  CD  LYS A  72      -3.722 -25.513  14.200  1.00 18.260          C  
ATOM   1127  CE  LYS A  72      -2.708 -25.990  15.236  1.00 18.260          C  
ATOM   1128  NZ  LYS A  72      -3.365 -26.717  16.363  1.00 18.260          N  
ATOM   1129  H   LYS A  72      -3.339 -21.808  12.210  1.00 15.250          H  
ATOM   1130  HA  LYS A  72      -2.652 -24.076  10.471  1.00 15.820          H  
ATOM   1131 1HB  LYS A  72      -4.761 -23.661  12.566  1.00 21.920          H  
ATOM   1132 2HB  LYS A  72      -4.612 -25.151  11.671  1.00 21.920          H  
ATOM   1133 1HG  LYS A  72      -2.315 -25.384  12.582  1.00 21.920          H  
ATOM   1134 2HG  LYS A  72      -2.533 -23.875  13.481  1.00 21.920          H  
ATOM   1135 1HD  LYS A  72      -4.454 -24.866  14.691  1.00 21.920          H  
ATOM   1136 2HD  LYS A  72      -4.245 -26.376  13.789  1.00 21.920          H  
ATOM   1137 1HE  LYS A  72      -1.994 -26.656  14.755  1.00 21.920          H  
ATOM   1138 2HE  LYS A  72      -2.175 -25.128  15.636  1.00 21.920          H  
ATOM   1139 1HZ  LYS A  72      -2.663 -27.015  17.027  1.00 21.920          H  
ATOM   1140 2HZ  LYS A  72      -4.023 -26.103  16.824  1.00 21.920          H  
ATOM   1141 3HZ  LYS A  72      -3.854 -27.526  16.007  1.00 21.920          H  
ATOM   1142  N   THR A  73      -4.736 -22.081   9.337  1.00 12.920          N  
ATOM   1143  CA  THR A  73      -5.635 -21.644   8.250  1.00 13.050          C  
ATOM   1144  C   THR A  73      -7.127 -21.857   8.495  1.00 12.620          C  
ATOM   1145  O   THR A  73      -7.895 -20.888   8.535  1.00 12.470          O  
ATOM   1146  CB  THR A  73      -5.262 -22.320   6.901  1.00 18.220          C  
ATOM   1147  OG1 THR A  73      -3.916 -21.972   6.549  1.00 18.220          O  
ATOM   1148  CG2 THR A  73      -6.213 -21.837   5.772  1.00 18.220          C  
ATOM   1149  H   THR A  73      -4.186 -21.364   9.785  1.00 15.500          H  
ATOM   1150  HA  THR A  73      -5.484 -20.571   8.120  1.00 15.660          H  
ATOM   1151  HB  THR A  73      -5.343 -23.400   6.986  1.00 21.860          H  
ATOM   1152  HG1 THR A  73      -3.308 -22.432   7.140  1.00 21.860          H  
ATOM   1153 1HG2 THR A  73      -5.927 -22.316   4.836  1.00 21.860          H  
ATOM   1154 2HG2 THR A  73      -7.247 -22.099   5.996  1.00 21.860          H  
ATOM   1155 3HG2 THR A  73      -6.132 -20.758   5.666  1.00 21.860          H  
ATOM   1156  N   ASN A  74      -7.532 -23.106   8.740  1.00 12.550          N  
ATOM   1157  CA  ASN A  74      -8.948 -23.450   8.933  1.00 12.240          C  
ATOM   1158  C   ASN A  74      -9.412 -23.042  10.318  1.00 12.290          C  
ATOM   1159  O   ASN A  74     -10.596 -23.046  10.643  1.00 12.610          O  
ATOM   1160  CB  ASN A  74      -9.153 -24.924   8.692  1.00 17.260          C  
ATOM   1161  CG  ASN A  74      -8.957 -25.253   7.253  1.00 17.260          C  
ATOM   1162  OD1 ASN A  74      -9.112 -24.384   6.383  1.00 17.260          O  
ATOM   1163  ND2 ASN A  74      -8.615 -26.480   6.974  1.00 17.260          N  
ATOM   1164  H   ASN A  74      -6.811 -23.831   8.741  1.00 15.060          H  
ATOM   1165  HA  ASN A  74      -9.548 -22.889   8.214  1.00 14.690          H  
ATOM   1166 1HB  ASN A  74      -8.442 -25.495   9.292  1.00 20.710          H  
ATOM   1167 2HB  ASN A  74     -10.158 -25.213   8.996  1.00 20.710          H  
ATOM   1168 1HD2 ASN A  74      -8.466 -26.758   6.025  1.00 20.710          H  
ATOM   1169 2HD2 ASN A  74      -8.496 -27.147   7.710  1.00 20.710          H  
ATOM   1170  N   MET A  75      -8.431 -22.673  11.113  1.00 12.040          N  
ATOM   1171  CA  MET A  75      -8.564 -22.160  12.452  1.00 12.250          C  
ATOM   1172  C   MET A  75      -9.274 -20.814  12.454  1.00 11.890          C  
ATOM   1173  O   MET A  75      -9.908 -20.448  13.444  1.00 12.230          O  
ATOM   1174  CB  MET A  75      -7.182 -22.055  13.054  1.00 17.070          C  
ATOM   1175  CG  MET A  75      -7.082 -21.513  14.458  1.00 17.070          C  
ATOM   1176  SD  MET A  75      -5.351 -21.454  15.018  1.00 17.070          S  
ATOM   1177  CE  MET A  75      -4.667 -20.088  14.065  1.00 17.070          C  
ATOM   1178  H   MET A  75      -7.507 -22.748  10.716  1.00 14.450          H  
ATOM   1179  HA  MET A  75      -9.163 -22.858  13.036  1.00 14.700          H  
ATOM   1180 1HB  MET A  75      -6.777 -23.049  13.093  1.00 20.480          H  
ATOM   1181 2HB  MET A  75      -6.560 -21.470  12.393  1.00 20.480          H  
ATOM   1182 1HG  MET A  75      -7.499 -20.507  14.509  1.00 20.480          H  
ATOM   1183 2HG  MET A  75      -7.649 -22.150  15.138  1.00 20.480          H  
ATOM   1184 1HE  MET A  75      -3.618 -19.955  14.335  1.00 20.480          H  
ATOM   1185 2HE  MET A  75      -4.740 -20.286  13.005  1.00 20.480          H  
ATOM   1186 3HE  MET A  75      -5.212 -19.181  14.299  1.00 20.480          H  
ATOM   1187  N   ARG A  76      -9.082 -20.027  11.384  1.00 11.310          N  
ATOM   1188  CA  ARG A  76      -9.674 -18.703  11.321  1.00 11.030          C  
ATOM   1189  C   ARG A  76     -10.549 -18.488  10.079  1.00 11.070          C  
ATOM   1190  O   ARG A  76     -11.536 -17.754  10.144  1.00 11.110          O  
ATOM   1191  CB  ARG A  76      -8.578 -17.649  11.354  1.00 15.550          C  
ATOM   1192  CG  ARG A  76      -7.803 -17.580  12.667  1.00 15.550          C  
ATOM   1193  CD  ARG A  76      -6.746 -16.542  12.643  1.00 15.550          C  
ATOM   1194  NE  ARG A  76      -6.023 -16.487  13.905  1.00 15.550          N  
ATOM   1195  CZ  ARG A  76      -4.980 -15.673  14.174  1.00 15.550          C  
ATOM   1196  NH1 ARG A  76      -4.532 -14.833  13.261  1.00 15.550          N  
ATOM   1197  NH2 ARG A  76      -4.406 -15.721  15.365  1.00 15.550          N  
ATOM   1198  H   ARG A  76      -8.563 -20.367  10.576  1.00 13.570          H  
ATOM   1199  HA  ARG A  76     -10.303 -18.569  12.200  1.00 13.240          H  
ATOM   1200 1HB  ARG A  76      -7.864 -17.847  10.556  1.00 18.660          H  
ATOM   1201 2HB  ARG A  76      -9.013 -16.668  11.168  1.00 18.660          H  
ATOM   1202 1HG  ARG A  76      -8.489 -17.361  13.485  1.00 18.660          H  
ATOM   1203 2HG  ARG A  76      -7.324 -18.539  12.849  1.00 18.660          H  
ATOM   1204 1HD  ARG A  76      -6.037 -16.774  11.851  1.00 18.660          H  
ATOM   1205 2HD  ARG A  76      -7.199 -15.568  12.461  1.00 18.660          H  
ATOM   1206  HE  ARG A  76      -6.332 -17.112  14.641  1.00 18.660          H  
ATOM   1207 1HH1 ARG A  76      -4.966 -14.789  12.351  1.00 18.660          H  
ATOM   1208 2HH1 ARG A  76      -3.752 -14.225  13.471  1.00 18.660          H  
ATOM   1209 1HH2 ARG A  76      -4.748 -16.363  16.068  1.00 18.660          H  
ATOM   1210 2HH2 ARG A  76      -3.626 -15.115  15.578  1.00 18.660          H  
ATOM   1211  N   SER A  77     -10.167 -19.072   8.938  1.00 11.140          N  
ATOM   1212  CA  SER A  77     -10.886 -18.851   7.691  1.00 11.240          C  
ATOM   1213  C   SER A  77     -12.298 -19.428   7.699  1.00 11.690          C  
ATOM   1214  O   SER A  77     -12.519 -20.556   8.141  1.00 11.810          O  
ATOM   1215  CB  SER A  77     -10.124 -19.461   6.537  1.00 15.700          C  
ATOM   1216  OG  SER A  77     -10.836 -19.303   5.345  1.00 15.700          O  
ATOM   1217  H   SER A  77      -9.347 -19.675   8.895  1.00 13.370          H  
ATOM   1218  HA  SER A  77     -10.961 -17.776   7.531  1.00 13.490          H  
ATOM   1219 1HB  SER A  77      -9.144 -18.995   6.453  1.00 18.840          H  
ATOM   1220 2HB  SER A  77      -9.965 -20.524   6.732  1.00 18.840          H  
ATOM   1221  HG  SER A  77     -10.344 -19.796   4.679  1.00 18.840          H  
ATOM   1222  N   GLU A  78     -13.254 -18.675   7.153  1.00 12.010          N  
ATOM   1223  CA  GLU A  78     -14.627 -19.167   7.034  1.00 12.510          C  
ATOM   1224  C   GLU A  78     -14.846 -19.861   5.687  1.00 12.410          C  
ATOM   1225  O   GLU A  78     -15.658 -20.786   5.547  1.00 12.810          O  
ATOM   1226  CB  GLU A  78     -15.624 -18.014   7.185  1.00 17.310          C  
ATOM   1227  CG  GLU A  78     -15.625 -17.357   8.562  1.00 17.310          C  
ATOM   1228  CD  GLU A  78     -16.606 -16.219   8.665  1.00 17.310          C  
ATOM   1229  OE1 GLU A  78     -17.192 -15.881   7.663  1.00 17.310          O  
ATOM   1230  OE2 GLU A  78     -16.767 -15.695   9.743  1.00 17.310          O  
ATOM   1231  H   GLU A  78     -13.016 -17.748   6.837  1.00 14.410          H  
ATOM   1232  HA  GLU A  78     -14.807 -19.892   7.827  1.00 15.010          H  
ATOM   1233 1HB  GLU A  78     -15.403 -17.246   6.445  1.00 20.780          H  
ATOM   1234 2HB  GLU A  78     -16.633 -18.378   6.987  1.00 20.780          H  
ATOM   1235 1HG  GLU A  78     -15.875 -18.110   9.308  1.00 20.780          H  
ATOM   1236 2HG  GLU A  78     -14.621 -16.992   8.782  1.00 20.780          H  
ATOM   1237  N   ASP A  79     -14.113 -19.418   4.675  1.00 11.960          N  
ATOM   1238  CA  ASP A  79     -14.289 -19.957   3.343  1.00 11.890          C  
ATOM   1239  C   ASP A  79     -13.466 -21.228   3.189  1.00 11.760          C  
ATOM   1240  O   ASP A  79     -12.288 -21.192   2.796  1.00 11.210          O  
ATOM   1241  CB  ASP A  79     -13.920 -18.894   2.294  1.00 16.670          C  
ATOM   1242  CG  ASP A  79     -14.208 -19.305   0.844  1.00 16.670          C  
ATOM   1243  OD1 ASP A  79     -14.361 -20.486   0.589  1.00 16.670          O  
ATOM   1244  OD2 ASP A  79     -14.266 -18.438   0.002  1.00 16.670          O  
ATOM   1245  H   ASP A  79     -13.453 -18.673   4.828  1.00 14.350          H  
ATOM   1246  HA  ASP A  79     -15.340 -20.215   3.207  1.00 14.270          H  
ATOM   1247 1HB  ASP A  79     -14.473 -17.979   2.506  1.00 20.010          H  
ATOM   1248 2HB  ASP A  79     -12.860 -18.657   2.385  1.00 20.010          H  
ATOM   1249  N   SER A  80     -14.081 -22.351   3.574  1.00 12.320          N  
ATOM   1250  CA  SER A  80     -13.392 -23.628   3.539  1.00 12.380          C  
ATOM   1251  C   SER A  80     -13.023 -24.032   2.116  1.00 11.840          C  
ATOM   1252  O   SER A  80     -12.001 -24.693   1.913  1.00 11.700          O  
ATOM   1253  CB  SER A  80     -14.254 -24.704   4.169  1.00 17.310          C  
ATOM   1254  OG  SER A  80     -15.403 -24.945   3.400  1.00 17.310          O  
ATOM   1255  H   SER A  80     -15.033 -22.276   3.942  1.00 14.780          H  
ATOM   1256  HA  SER A  80     -12.474 -23.534   4.120  1.00 14.860          H  
ATOM   1257 1HB  SER A  80     -13.676 -25.623   4.266  1.00 20.770          H  
ATOM   1258 2HB  SER A  80     -14.543 -24.389   5.171  1.00 20.770          H  
ATOM   1259  HG  SER A  80     -15.915 -25.596   3.891  1.00 20.770          H  
ATOM   1260  N   ALA A  81     -13.819 -23.610   1.118  1.00 11.600          N  
ATOM   1261  CA  ALA A  81     -13.494 -23.940  -0.266  1.00 11.130          C  
ATOM   1262  C   ALA A  81     -12.200 -23.259  -0.652  1.00 10.280          C  
ATOM   1263  O   ALA A  81     -11.316 -23.881  -1.248  1.00  9.980          O  
ATOM   1264  CB  ALA A  81     -14.604 -23.518  -1.202  1.00 15.770          C  
ATOM   1265  H   ALA A  81     -14.663 -23.090   1.337  1.00 13.920          H  
ATOM   1266  HA  ALA A  81     -13.350 -25.019  -0.338  1.00 13.360          H  
ATOM   1267 1HB  ALA A  81     -14.336 -23.789  -2.206  1.00 18.920          H  
ATOM   1268 2HB  ALA A  81     -15.526 -24.021  -0.921  1.00 18.920          H  
ATOM   1269 3HB  ALA A  81     -14.742 -22.435  -1.135  1.00 18.920          H  
ATOM   1270  N   TYR A  82     -12.067 -21.987  -0.256  1.00  9.980          N  
ATOM   1271  CA  TYR A  82     -10.858 -21.235  -0.541  1.00  9.240          C  
ATOM   1272  C   TYR A  82      -9.666 -21.955   0.027  1.00  9.300          C  
ATOM   1273  O   TYR A  82      -8.657 -22.104  -0.662  1.00  8.820          O  
ATOM   1274  CB  TYR A  82     -10.907 -19.814  -0.007  1.00 13.230          C  
ATOM   1275  CG  TYR A  82      -9.643 -19.035  -0.279  1.00 13.230          C  
ATOM   1276  CD1 TYR A  82      -9.455 -18.453  -1.522  1.00 13.230          C  
ATOM   1277  CD2 TYR A  82      -8.671 -18.896   0.705  1.00 13.230          C  
ATOM   1278  CE1 TYR A  82      -8.308 -17.735  -1.775  1.00 13.230          C  
ATOM   1279  CE2 TYR A  82      -7.527 -18.176   0.438  1.00 13.230          C  
ATOM   1280  CZ  TYR A  82      -7.347 -17.599  -0.796  1.00 13.230          C  
ATOM   1281  OH  TYR A  82      -6.206 -16.875  -1.060  1.00 13.230          O  
ATOM   1282  H   TYR A  82     -12.870 -21.517   0.194  1.00 11.980          H  
ATOM   1283  HA  TYR A  82     -10.727 -21.186  -1.612  1.00 11.090          H  
ATOM   1284 1HB  TYR A  82     -11.735 -19.285  -0.472  1.00 15.880          H  
ATOM   1285 2HB  TYR A  82     -11.078 -19.826   1.062  1.00 15.880          H  
ATOM   1286  HD1 TYR A  82     -10.217 -18.557  -2.295  1.00 15.880          H  
ATOM   1287  HD2 TYR A  82      -8.814 -19.351   1.684  1.00 15.880          H  
ATOM   1288  HE1 TYR A  82      -8.159 -17.268  -2.740  1.00 15.880          H  
ATOM   1289  HE2 TYR A  82      -6.766 -18.057   1.202  1.00 15.880          H  
ATOM   1290  HH  TYR A  82      -6.249 -16.523  -1.954  1.00 15.880          H  
ATOM   1291  N   SER A  83      -9.767 -22.375   1.292  1.00  9.950          N  
ATOM   1292  CA  SER A  83      -8.677 -23.071   1.960  1.00 10.130          C  
ATOM   1293  C   SER A  83      -8.266 -24.332   1.197  1.00 10.090          C  
ATOM   1294  O   SER A  83      -7.070 -24.571   0.984  1.00  9.790          O  
ATOM   1295  CB  SER A  83      -9.083 -23.439   3.362  1.00 14.110          C  
ATOM   1296  OG  SER A  83      -8.061 -24.117   4.015  1.00 14.110          O  
ATOM   1297  H   SER A  83     -10.634 -22.176   1.805  1.00 11.940          H  
ATOM   1298  HA  SER A  83      -7.821 -22.399   2.009  1.00 12.160          H  
ATOM   1299 1HB  SER A  83      -9.344 -22.539   3.919  1.00 16.930          H  
ATOM   1300 2HB  SER A  83      -9.967 -24.067   3.331  1.00 16.930          H  
ATOM   1301  HG  SER A  83      -8.415 -24.325   4.890  1.00 16.930          H  
ATOM   1302  N   GLU A  84      -9.239 -25.146   0.767  1.00 10.470          N  
ATOM   1303  CA  GLU A  84      -8.871 -26.341   0.016  1.00 10.550          C  
ATOM   1304  C   GLU A  84      -8.153 -25.973  -1.283  1.00  9.800          C  
ATOM   1305  O   GLU A  84      -7.160 -26.598  -1.655  1.00  9.660          O  
ATOM   1306  CB  GLU A  84     -10.103 -27.189  -0.321  1.00 14.740          C  
ATOM   1307  CG  GLU A  84     -10.752 -27.908   0.860  1.00 14.740          C  
ATOM   1308  CD  GLU A  84     -11.979 -28.693   0.448  1.00 14.740          C  
ATOM   1309  OE1 GLU A  84     -12.410 -28.524  -0.669  1.00 14.740          O  
ATOM   1310  OE2 GLU A  84     -12.471 -29.464   1.239  1.00 14.740          O  
ATOM   1311  H   GLU A  84     -10.219 -24.945   1.002  1.00 12.560          H  
ATOM   1312  HA  GLU A  84      -8.194 -26.935   0.626  1.00 12.660          H  
ATOM   1313 1HB  GLU A  84     -10.864 -26.541  -0.766  1.00 17.690          H  
ATOM   1314 2HB  GLU A  84      -9.836 -27.935  -1.068  1.00 17.690          H  
ATOM   1315 1HG  GLU A  84     -10.026 -28.587   1.306  1.00 17.690          H  
ATOM   1316 2HG  GLU A  84     -11.031 -27.170   1.612  1.00 17.690          H  
ATOM   1317  N   TRP A  85      -8.611 -24.922  -1.963  1.00  9.350          N  
ATOM   1318  CA  TRP A  85      -7.979 -24.505  -3.209  1.00  8.680          C  
ATOM   1319  C   TRP A  85      -6.537 -24.019  -2.938  1.00  8.150          C  
ATOM   1320  O   TRP A  85      -5.592 -24.402  -3.660  1.00  7.850          O  
ATOM   1321  CB  TRP A  85      -8.807 -23.385  -3.850  1.00 12.420          C  
ATOM   1322  CG  TRP A  85     -10.225 -23.774  -4.194  1.00 12.420          C  
ATOM   1323  CD1 TRP A  85     -10.717 -25.023  -4.419  1.00 12.420          C  
ATOM   1324  CD2 TRP A  85     -11.356 -22.876  -4.313  1.00 12.420          C  
ATOM   1325  NE1 TRP A  85     -12.067 -24.961  -4.676  1.00 12.420          N  
ATOM   1326  CE2 TRP A  85     -12.472 -23.663  -4.616  1.00 12.420          C  
ATOM   1327  CE3 TRP A  85     -11.508 -21.490  -4.186  1.00 12.420          C  
ATOM   1328  CZ2 TRP A  85     -13.730 -23.113  -4.800  1.00 12.420          C  
ATOM   1329  CZ3 TRP A  85     -12.766 -20.937  -4.361  1.00 12.420          C  
ATOM   1330  CH2 TRP A  85     -13.852 -21.729  -4.663  1.00 12.420          C  
ATOM   1331  H   TRP A  85      -9.468 -24.456  -1.637  1.00 11.220          H  
ATOM   1332  HA  TRP A  85      -7.937 -25.357  -3.881  1.00 10.420          H  
ATOM   1333 1HB  TRP A  85      -8.832 -22.521  -3.191  1.00 14.900          H  
ATOM   1334 2HB  TRP A  85      -8.342 -23.094  -4.765  1.00 14.900          H  
ATOM   1335  HD1 TRP A  85     -10.135 -25.942  -4.393  1.00 14.900          H  
ATOM   1336  HE1 TRP A  85     -12.667 -25.750  -4.869  1.00 14.900          H  
ATOM   1337  HE3 TRP A  85     -10.654 -20.863  -3.952  1.00 14.900          H  
ATOM   1338  HZ2 TRP A  85     -14.599 -23.725  -5.038  1.00 14.900          H  
ATOM   1339  HZ3 TRP A  85     -12.876 -19.857  -4.258  1.00 14.900          H  
ATOM   1340  HH2 TRP A  85     -14.828 -21.261  -4.801  1.00 14.900          H  
ATOM   1341  N   LEU A  86      -6.387 -23.259  -1.830  1.00  8.150          N  
ATOM   1342  CA  LEU A  86      -5.161 -22.619  -1.349  1.00  7.800          C  
ATOM   1343  C   LEU A  86      -4.025 -23.605  -1.186  1.00  8.010          C  
ATOM   1344  O   LEU A  86      -2.862 -23.277  -1.455  1.00  7.670          O  
ATOM   1345  CB  LEU A  86      -5.413 -21.901  -0.018  1.00 11.060          C  
ATOM   1346  CG  LEU A  86      -4.264 -21.050   0.580  1.00 11.060          C  
ATOM   1347  CD1 LEU A  86      -3.883 -19.894  -0.386  1.00 11.060          C  
ATOM   1348  CD2 LEU A  86      -4.737 -20.519   1.940  1.00 11.060          C  
ATOM   1349  H   LEU A  86      -7.238 -23.033  -1.312  1.00  9.780          H  
ATOM   1350  HA  LEU A  86      -4.885 -21.877  -2.068  1.00  9.360          H  
ATOM   1351 1HB  LEU A  86      -6.284 -21.256  -0.137  1.00 13.270          H  
ATOM   1352 2HB  LEU A  86      -5.650 -22.649   0.720  1.00 13.270          H  
ATOM   1353  HG  LEU A  86      -3.378 -21.669   0.726  1.00 13.270          H  
ATOM   1354 1HD1 LEU A  86      -3.082 -19.305   0.059  1.00 13.270          H  
ATOM   1355 2HD1 LEU A  86      -3.537 -20.286  -1.337  1.00 13.270          H  
ATOM   1356 3HD1 LEU A  86      -4.751 -19.258  -0.552  1.00 13.270          H  
ATOM   1357 1HD2 LEU A  86      -3.948 -19.923   2.399  1.00 13.270          H  
ATOM   1358 2HD2 LEU A  86      -5.617 -19.909   1.807  1.00 13.270          H  
ATOM   1359 3HD2 LEU A  86      -4.980 -21.361   2.590  1.00 13.270          H  
ATOM   1360  N   VAL A  87      -4.357 -24.844  -0.825  1.00  8.650          N  
ATOM   1361  CA  VAL A  87      -3.353 -25.884  -0.647  1.00  8.970          C  
ATOM   1362  C   VAL A  87      -2.366 -25.910  -1.821  1.00  8.770          C  
ATOM   1363  O   VAL A  87      -1.181 -26.166  -1.605  1.00  8.670          O  
ATOM   1364  CB  VAL A  87      -4.017 -27.272  -0.494  1.00 12.430          C  
ATOM   1365  CG1 VAL A  87      -2.961 -28.399  -0.537  1.00 12.430          C  
ATOM   1366  CG2 VAL A  87      -4.773 -27.318   0.830  1.00 12.430          C  
ATOM   1367  H   VAL A  87      -5.338 -25.023  -0.572  1.00 10.380          H  
ATOM   1368  HA  VAL A  87      -2.801 -25.668   0.268  1.00 10.760          H  
ATOM   1369  HB  VAL A  87      -4.714 -27.430  -1.320  1.00 14.920          H  
ATOM   1370 1HG1 VAL A  87      -3.459 -29.359  -0.428  1.00 14.920          H  
ATOM   1371 2HG1 VAL A  87      -2.428 -28.388  -1.483  1.00 14.920          H  
ATOM   1372 3HG1 VAL A  87      -2.249 -28.262   0.278  1.00 14.920          H  
ATOM   1373 1HG2 VAL A  87      -5.259 -28.286   0.939  1.00 14.920          H  
ATOM   1374 2HG2 VAL A  87      -4.076 -27.164   1.652  1.00 14.920          H  
ATOM   1375 3HG2 VAL A  87      -5.526 -26.538   0.845  1.00 14.920          H  
ATOM   1376  N   LYS A  88      -2.838 -25.725  -3.062  1.00  8.790          N  
ATOM   1377  CA  LYS A  88      -1.918 -25.707  -4.189  1.00  8.710          C  
ATOM   1378  C   LYS A  88      -1.701 -24.274  -4.684  1.00  8.010          C  
ATOM   1379  O   LYS A  88      -0.587 -23.919  -5.115  1.00  7.970          O  
ATOM   1380  CB  LYS A  88      -2.445 -26.580  -5.327  1.00 12.230          C  
ATOM   1381  CG  LYS A  88      -2.646 -28.058  -4.974  1.00 12.230          C  
ATOM   1382  CD  LYS A  88      -1.324 -28.756  -4.632  1.00 12.230          C  
ATOM   1383  CE  LYS A  88      -1.529 -30.246  -4.399  1.00 12.230          C  
ATOM   1384  NZ  LYS A  88      -0.253 -30.934  -4.048  1.00 12.230          N  
ATOM   1385  H   LYS A  88      -3.832 -25.542  -3.216  1.00 10.550          H  
ATOM   1386  HA  LYS A  88      -0.947 -26.077  -3.867  1.00 10.450          H  
ATOM   1387 1HB  LYS A  88      -3.400 -26.182  -5.675  1.00 14.670          H  
ATOM   1388 2HB  LYS A  88      -1.747 -26.536  -6.164  1.00 14.670          H  
ATOM   1389 1HG  LYS A  88      -3.318 -28.132  -4.116  1.00 14.670          H  
ATOM   1390 2HG  LYS A  88      -3.106 -28.566  -5.820  1.00 14.670          H  
ATOM   1391 1HD  LYS A  88      -0.614 -28.610  -5.453  1.00 14.670          H  
ATOM   1392 2HD  LYS A  88      -0.900 -28.332  -3.725  1.00 14.670          H  
ATOM   1393 1HE  LYS A  88      -2.241 -30.384  -3.585  1.00 14.670          H  
ATOM   1394 2HE  LYS A  88      -1.934 -30.696  -5.304  1.00 14.670          H  
ATOM   1395 1HZ  LYS A  88      -0.426 -31.920  -3.902  1.00 14.670          H  
ATOM   1396 2HZ  LYS A  88       0.410 -30.817  -4.806  1.00 14.670          H  
ATOM   1397 3HZ  LYS A  88       0.127 -30.530  -3.201  1.00 14.670          H  
ATOM   1398  N   LEU A  89      -2.747 -23.432  -4.593  1.00  7.540          N  
ATOM   1399  CA  LEU A  89      -2.692 -22.073  -5.141  1.00  6.960          C  
ATOM   1400  C   LEU A  89      -1.639 -21.215  -4.485  1.00  6.880          C  
ATOM   1401  O   LEU A  89      -1.040 -20.369  -5.147  1.00  6.930          O  
ATOM   1402  CB  LEU A  89      -4.028 -21.357  -4.994  1.00  9.980          C  
ATOM   1403  CG  LEU A  89      -5.205 -21.886  -5.798  1.00  9.980          C  
ATOM   1404  CD1 LEU A  89      -6.442 -21.136  -5.365  1.00  9.980          C  
ATOM   1405  CD2 LEU A  89      -4.949 -21.696  -7.243  1.00  9.980          C  
ATOM   1406  H   LEU A  89      -3.628 -23.765  -4.190  1.00  9.050          H  
ATOM   1407  HA  LEU A  89      -2.426 -22.134  -6.185  1.00  8.350          H  
ATOM   1408 1HB  LEU A  89      -4.295 -21.355  -3.988  1.00 11.970          H  
ATOM   1409 2HB  LEU A  89      -3.881 -20.319  -5.290  1.00 11.970          H  
ATOM   1410  HG  LEU A  89      -5.359 -22.936  -5.606  1.00 11.970          H  
ATOM   1411 1HD1 LEU A  89      -7.296 -21.484  -5.941  1.00 11.970          H  
ATOM   1412 2HD1 LEU A  89      -6.621 -21.293  -4.303  1.00 11.970          H  
ATOM   1413 3HD1 LEU A  89      -6.303 -20.087  -5.548  1.00 11.970          H  
ATOM   1414 1HD2 LEU A  89      -5.798 -22.043  -7.815  1.00 11.970          H  
ATOM   1415 2HD2 LEU A  89      -4.783 -20.649  -7.433  1.00 11.970          H  
ATOM   1416 3HD2 LEU A  89      -4.101 -22.231  -7.545  1.00 11.970          H  
ATOM   1417  N   GLY A  90      -1.380 -21.435  -3.196  1.00  6.960          N  
ATOM   1418  CA  GLY A  90      -0.386 -20.649  -2.487  1.00  7.000          C  
ATOM   1419  C   GLY A  90       0.985 -20.714  -3.165  1.00  7.380          C  
ATOM   1420  O   GLY A  90       1.727 -19.732  -3.135  1.00  7.320          O  
ATOM   1421  H   GLY A  90      -1.909 -22.138  -2.673  1.00  8.350          H  
ATOM   1422 1HA  GLY A  90      -0.720 -19.613  -2.430  1.00  8.400          H  
ATOM   1423 2HA  GLY A  90      -0.307 -21.017  -1.465  1.00  8.400          H  
ATOM   1424  N   ASP A  91       1.330 -21.864  -3.772  1.00  7.910          N  
ATOM   1425  CA  ASP A  91       2.602 -22.015  -4.464  1.00  8.440          C  
ATOM   1426  C   ASP A  91       2.421 -21.860  -5.972  1.00  8.500          C  
ATOM   1427  O   ASP A  91       3.346 -21.459  -6.682  1.00  8.950          O  
ATOM   1428  CB  ASP A  91       3.235 -23.373  -4.198  1.00 11.600          C  
ATOM   1429  CG  ASP A  91       3.624 -23.643  -2.769  1.00 11.600          C  
ATOM   1430  OD1 ASP A  91       4.264 -22.832  -2.153  1.00 11.600          O  
ATOM   1431  OD2 ASP A  91       3.286 -24.693  -2.297  1.00 11.600          O  
ATOM   1432  H   ASP A  91       0.689 -22.657  -3.802  1.00  9.490          H  
ATOM   1433  HA  ASP A  91       3.283 -21.237  -4.120  1.00 10.130          H  
ATOM   1434 1HB  ASP A  91       2.516 -24.137  -4.487  1.00 13.920          H  
ATOM   1435 2HB  ASP A  91       4.111 -23.486  -4.832  1.00 13.920          H  
ATOM   1436  N   GLY A  92       1.230 -22.218  -6.468  1.00  8.170          N  
ATOM   1437  CA  GLY A  92       0.953 -22.217  -7.896  1.00  8.420          C  
ATOM   1438  C   GLY A  92       1.234 -23.585  -8.519  1.00  8.590          C  
ATOM   1439  O   GLY A  92       1.496 -23.700  -9.719  1.00  8.950          O  
ATOM   1440  H   GLY A  92       0.504 -22.547  -5.836  1.00  9.800          H  
ATOM   1441 1HA  GLY A  92      -0.092 -21.947  -8.052  1.00 10.100          H  
ATOM   1442 2HA  GLY A  92       1.558 -21.456  -8.384  1.00 10.100          H  
ATOM   1443  N   LYS A  93       1.174 -24.643  -7.704  1.00  8.470          N  
ATOM   1444  CA  LYS A  93       1.443 -25.998  -8.191  1.00  8.740          C  
ATOM   1445  C   LYS A  93       0.206 -26.633  -8.820  1.00  8.770          C  
ATOM   1446  O   LYS A  93      -0.316 -27.628  -8.314  1.00  9.220          O  
ATOM   1447  CB  LYS A  93       1.936 -26.869  -7.039  1.00 12.130          C  
ATOM   1448  CG  LYS A  93       3.282 -26.452  -6.472  1.00 12.130          C  
ATOM   1449  CD  LYS A  93       3.645 -27.287  -5.244  1.00 12.130          C  
ATOM   1450  CE  LYS A  93       4.974 -26.855  -4.631  1.00 12.130          C  
ATOM   1451  NZ  LYS A  93       5.304 -27.637  -3.405  1.00 12.130          N  
ATOM   1452  H   LYS A  93       0.845 -24.501  -6.745  1.00 10.160          H  
ATOM   1453  HA  LYS A  93       2.217 -25.946  -8.957  1.00 10.490          H  
ATOM   1454 1HB  LYS A  93       1.206 -26.833  -6.227  1.00 14.550          H  
ATOM   1455 2HB  LYS A  93       2.012 -27.904  -7.370  1.00 14.550          H  
ATOM   1456 1HG  LYS A  93       4.044 -26.600  -7.236  1.00 14.550          H  
ATOM   1457 2HG  LYS A  93       3.262 -25.405  -6.226  1.00 14.550          H  
ATOM   1458 1HD  LYS A  93       2.863 -27.167  -4.489  1.00 14.550          H  
ATOM   1459 2HD  LYS A  93       3.704 -28.338  -5.521  1.00 14.550          H  
ATOM   1460 1HE  LYS A  93       5.769 -26.990  -5.362  1.00 14.550          H  
ATOM   1461 2HE  LYS A  93       4.917 -25.807  -4.366  1.00 14.550          H  
ATOM   1462 1HZ  LYS A  93       6.183 -27.313  -3.029  1.00 14.550          H  
ATOM   1463 2HZ  LYS A  93       4.575 -27.512  -2.705  1.00 14.550          H  
ATOM   1464 3HZ  LYS A  93       5.377 -28.615  -3.636  1.00 14.550          H  
ATOM   1465  N   LEU A  94      -0.249 -26.051  -9.928  1.00  8.470          N  
ATOM   1466  CA  LEU A  94      -1.462 -26.517 -10.595  1.00  8.660          C  
ATOM   1467  C   LEU A  94      -1.235 -26.837 -12.075  1.00  9.090          C  
ATOM   1468  O   LEU A  94      -0.422 -26.210 -12.754  1.00  9.360          O  
ATOM   1469  CB  LEU A  94      -2.594 -25.496 -10.398  1.00 12.050          C  
ATOM   1470  CG  LEU A  94      -3.050 -25.320  -8.907  1.00 12.050          C  
ATOM   1471  CD1 LEU A  94      -2.336 -24.189  -8.285  1.00 12.050          C  
ATOM   1472  CD2 LEU A  94      -4.483 -25.071  -8.810  1.00 12.050          C  
ATOM   1473  H   LEU A  94       0.280 -25.241 -10.267  1.00 10.160          H  
ATOM   1474  HA  LEU A  94      -1.777 -27.442 -10.116  1.00 10.390          H  
ATOM   1475 1HB  LEU A  94      -2.262 -24.527 -10.770  1.00 14.460          H  
ATOM   1476 2HB  LEU A  94      -3.462 -25.805 -10.991  1.00 14.460          H  
ATOM   1477  HG  LEU A  94      -2.808 -26.227  -8.359  1.00 14.460          H  
ATOM   1478 1HD1 LEU A  94      -2.663 -24.116  -7.278  1.00 14.460          H  
ATOM   1479 2HD1 LEU A  94      -1.326 -24.349  -8.301  1.00 14.460          H  
ATOM   1480 3HD1 LEU A  94      -2.558 -23.275  -8.818  1.00 14.460          H  
ATOM   1481 1HD2 LEU A  94      -4.753 -24.966  -7.762  1.00 14.460          H  
ATOM   1482 2HD2 LEU A  94      -4.719 -24.162  -9.334  1.00 14.460          H  
ATOM   1483 3HD2 LEU A  94      -5.023 -25.908  -9.246  1.00 14.460          H  
ATOM   1484  N   ASP A  95      -1.948 -27.857 -12.544  1.00  9.350          N  
ATOM   1485  CA  ASP A  95      -1.913 -28.377 -13.913  1.00  9.940          C  
ATOM   1486  C   ASP A  95      -2.979 -27.765 -14.852  1.00  9.710          C  
ATOM   1487  O   ASP A  95      -3.548 -26.697 -14.586  1.00  9.390          O  
ATOM   1488  CB  ASP A  95      -1.988 -29.912 -13.856  1.00 13.680          C  
ATOM   1489  CG  ASP A  95      -3.313 -30.442 -13.364  1.00 13.680          C  
ATOM   1490  OD1 ASP A  95      -4.298 -29.742 -13.519  1.00 13.680          O  
ATOM   1491  OD2 ASP A  95      -3.341 -31.509 -12.813  1.00 13.680          O  
ATOM   1492  H   ASP A  95      -2.589 -28.312 -11.905  1.00 11.220          H  
ATOM   1493  HA  ASP A  95      -0.938 -28.126 -14.332  1.00 11.930          H  
ATOM   1494 1HB  ASP A  95      -1.768 -30.341 -14.828  1.00 16.420          H  
ATOM   1495 2HB  ASP A  95      -1.213 -30.271 -13.176  1.00 16.420          H  
ATOM   1496  N   SER A  96      -3.213 -28.450 -15.986  1.00 10.090          N  
ATOM   1497  CA  SER A  96      -4.111 -28.050 -17.075  1.00 10.130          C  
ATOM   1498  C   SER A  96      -5.570 -27.853 -16.635  1.00 10.250          C  
ATOM   1499  O   SER A  96      -6.385 -27.295 -17.389  1.00 10.510          O  
ATOM   1500  CB  SER A  96      -4.041 -29.071 -18.195  1.00 14.170          C  
ATOM   1501  OG  SER A  96      -4.541 -30.312 -17.783  1.00 14.170          O  
ATOM   1502  H   SER A  96      -2.733 -29.326 -16.120  1.00 12.110          H  
ATOM   1503  HA  SER A  96      -3.746 -27.107 -17.471  1.00 12.160          H  
ATOM   1504 1HB  SER A  96      -4.612 -28.711 -19.049  1.00 17.000          H  
ATOM   1505 2HB  SER A  96      -3.007 -29.183 -18.517  1.00 17.000          H  
ATOM   1506  HG  SER A  96      -4.472 -30.893 -18.548  1.00 17.000          H  
ATOM   1507  N   SER A  97      -5.896 -28.281 -15.406  1.00 10.270          N  
ATOM   1508  CA  SER A  97      -7.220 -28.173 -14.805  1.00 10.600          C  
ATOM   1509  C   SER A  97      -7.689 -26.729 -14.730  1.00 10.130          C  
ATOM   1510  O   SER A  97      -8.888 -26.484 -14.642  1.00 10.420          O  
ATOM   1511  CB  SER A  97      -7.219 -28.741 -13.393  1.00 14.710          C  
ATOM   1512  OG  SER A  97      -6.978 -30.118 -13.382  1.00 14.710          O  
ATOM   1513  H   SER A  97      -5.173 -28.745 -14.838  1.00 12.320          H  
ATOM   1514  HA  SER A  97      -7.925 -28.737 -15.416  1.00 12.720          H  
ATOM   1515 1HB  SER A  97      -6.457 -28.232 -12.799  1.00 17.650          H  
ATOM   1516 2HB  SER A  97      -8.175 -28.541 -12.934  1.00 17.650          H  
ATOM   1517  HG  SER A  97      -5.998 -30.204 -13.413  1.00 17.650          H  
ATOM   1518  N   PHE A  98      -6.758 -25.770 -14.816  1.00  9.570          N  
ATOM   1519  CA  PHE A  98      -7.059 -24.331 -14.744  1.00  9.200          C  
ATOM   1520  C   PHE A  98      -8.147 -23.898 -15.746  1.00  9.160          C  
ATOM   1521  O   PHE A  98      -8.825 -22.881 -15.559  1.00  9.220          O  
ATOM   1522  CB  PHE A  98      -5.808 -23.494 -15.008  1.00 13.030          C  
ATOM   1523  CG  PHE A  98      -5.446 -23.386 -16.429  1.00 13.030          C  
ATOM   1524  CD1 PHE A  98      -5.954 -22.341 -17.197  1.00 13.030          C  
ATOM   1525  CD2 PHE A  98      -4.616 -24.300 -17.014  1.00 13.030          C  
ATOM   1526  CE1 PHE A  98      -5.639 -22.235 -18.525  1.00 13.030          C  
ATOM   1527  CE2 PHE A  98      -4.294 -24.198 -18.346  1.00 13.030          C  
ATOM   1528  CZ  PHE A  98      -4.809 -23.167 -19.103  1.00 13.030          C  
ATOM   1529  H   PHE A  98      -5.780 -26.074 -14.884  1.00 11.480          H  
ATOM   1530  HA  PHE A  98      -7.404 -24.102 -13.740  1.00 11.040          H  
ATOM   1531 1HB  PHE A  98      -5.953 -22.499 -14.627  1.00 15.630          H  
ATOM   1532 2HB  PHE A  98      -4.967 -23.932 -14.467  1.00 15.630          H  
ATOM   1533  HD1 PHE A  98      -6.618 -21.603 -16.726  1.00 15.630          H  
ATOM   1534  HD2 PHE A  98      -4.214 -25.105 -16.405  1.00 15.630          H  
ATOM   1535  HE1 PHE A  98      -6.045 -21.417 -19.120  1.00 15.630          H  
ATOM   1536  HE2 PHE A  98      -3.634 -24.930 -18.805  1.00 15.630          H  
ATOM   1537  HZ  PHE A  98      -4.553 -23.089 -20.158  1.00 15.630          H  
ATOM   1538  N   HIS A  99      -8.368 -24.667 -16.818  1.00  9.290          N  
ATOM   1539  CA  HIS A  99      -9.389 -24.270 -17.786  1.00  9.490          C  
ATOM   1540  C   HIS A  99     -10.803 -24.311 -17.163  1.00  9.830          C  
ATOM   1541  O   HIS A  99     -11.769 -23.801 -17.738  1.00  9.810          O  
ATOM   1542  CB  HIS A  99      -9.323 -25.137 -19.052  1.00 13.210          C  
ATOM   1543  CG  HIS A  99      -9.700 -26.586 -18.875  1.00 13.210          C  
ATOM   1544  ND1 HIS A  99      -8.861 -27.504 -18.286  1.00 13.210          N  
ATOM   1545  CD2 HIS A  99     -10.814 -27.268 -19.238  1.00 13.210          C  
ATOM   1546  CE1 HIS A  99      -9.446 -28.690 -18.280  1.00 13.210          C  
ATOM   1547  NE2 HIS A  99     -10.632 -28.580 -18.862  1.00 13.210          N  
ATOM   1548  H   HIS A  99      -7.804 -25.512 -16.957  1.00 11.150          H  
ATOM   1549  HA  HIS A  99      -9.201 -23.242 -18.093  1.00 11.390          H  
ATOM   1550 1HB  HIS A  99      -9.974 -24.710 -19.812  1.00 15.850          H  
ATOM   1551 2HB  HIS A  99      -8.306 -25.106 -19.442  1.00 15.850          H  
ATOM   1552  HD1 HIS A  99      -7.846 -27.410 -18.266  1.00 15.850          H  
ATOM   1553  HD2 HIS A  99     -11.734 -26.966 -19.736  1.00 15.850          H  
ATOM   1554  HE1 HIS A  99      -8.934 -29.548 -17.849  1.00 15.850          H  
ATOM   1555  N   LEU A 100     -10.905 -24.918 -15.979  1.00 10.330          N  
ATOM   1556  CA  LEU A 100     -12.101 -25.055 -15.171  1.00 10.890          C  
ATOM   1557  C   LEU A 100     -12.054 -24.140 -13.920  1.00 10.680          C  
ATOM   1558  O   LEU A 100     -12.697 -24.419 -12.905  1.00 10.850          O  
ATOM   1559  CB  LEU A 100     -12.238 -26.530 -14.765  1.00 15.020          C  
ATOM   1560  CG  LEU A 100     -12.390 -27.546 -15.877  1.00 15.020          C  
ATOM   1561  CD1 LEU A 100     -12.381 -28.923 -15.258  1.00 15.020          C  
ATOM   1562  CD2 LEU A 100     -13.678 -27.311 -16.680  1.00 15.020          C  
ATOM   1563  H   LEU A 100     -10.054 -25.329 -15.584  1.00 12.400          H  
ATOM   1564  HA  LEU A 100     -12.958 -24.749 -15.763  1.00 13.070          H  
ATOM   1565 1HB  LEU A 100     -11.331 -26.807 -14.278  1.00 18.030          H  
ATOM   1566 2HB  LEU A 100     -13.029 -26.663 -14.067  1.00 18.030          H  
ATOM   1567  HG  LEU A 100     -11.544 -27.473 -16.529  1.00 18.030          H  
ATOM   1568 1HD1 LEU A 100     -12.456 -29.671 -16.047  1.00 18.030          H  
ATOM   1569 2HD1 LEU A 100     -11.449 -29.067 -14.710  1.00 18.030          H  
ATOM   1570 3HD1 LEU A 100     -13.226 -29.029 -14.571  1.00 18.030          H  
ATOM   1571 1HD2 LEU A 100     -13.746 -28.064 -17.466  1.00 18.030          H  
ATOM   1572 2HD2 LEU A 100     -14.540 -27.393 -16.019  1.00 18.030          H  
ATOM   1573 3HD2 LEU A 100     -13.664 -26.327 -17.139  1.00 18.030          H  
ATOM   1574  N   GLY A 101     -11.248 -23.085 -13.947  1.00 10.520          N  
ATOM   1575  CA  GLY A 101     -11.117 -22.189 -12.791  1.00 10.550          C  
ATOM   1576  C   GLY A 101     -12.074 -20.995 -12.703  1.00 10.160          C  
ATOM   1577  O   GLY A 101     -11.952 -20.164 -11.805  1.00 10.200          O  
ATOM   1578  H   GLY A 101     -10.646 -22.910 -14.755  1.00 12.620          H  
ATOM   1579 1HA  GLY A 101     -11.215 -22.783 -11.890  1.00 12.660          H  
ATOM   1580 2HA  GLY A 101     -10.090 -21.816 -12.776  1.00 12.660          H  
ATOM   1581  N   MET A 102     -13.040 -20.874 -13.600  1.00  9.970          N  
ATOM   1582  CA  MET A 102     -13.852 -19.669 -13.504  1.00  9.650          C  
ATOM   1583  C   MET A 102     -14.736 -19.561 -12.271  1.00  9.350          C  
ATOM   1584  O   MET A 102     -15.604 -20.385 -11.994  1.00  9.350          O  
ATOM   1585  CB  MET A 102     -14.737 -19.490 -14.725  1.00 13.640          C  
ATOM   1586  CG  MET A 102     -13.987 -19.173 -16.007  1.00 13.640          C  
ATOM   1587  SD  MET A 102     -15.077 -18.981 -17.435  1.00 13.640          S  
ATOM   1588  CE  MET A 102     -15.845 -17.389 -17.101  1.00 13.640          C  
ATOM   1589  H   MET A 102     -13.145 -21.570 -14.323  1.00 11.960          H  
ATOM   1590  HA  MET A 102     -13.170 -18.822 -13.473  1.00 11.580          H  
ATOM   1591 1HB  MET A 102     -15.327 -20.377 -14.876  1.00 16.370          H  
ATOM   1592 2HB  MET A 102     -15.432 -18.677 -14.514  1.00 16.370          H  
ATOM   1593 1HG  MET A 102     -13.427 -18.248 -15.870  1.00 16.370          H  
ATOM   1594 2HG  MET A 102     -13.279 -19.972 -16.220  1.00 16.370          H  
ATOM   1595 1HE  MET A 102     -16.544 -17.145 -17.903  1.00 16.370          H  
ATOM   1596 2HE  MET A 102     -16.381 -17.433 -16.165  1.00 16.370          H  
ATOM   1597 3HE  MET A 102     -15.077 -16.618 -17.040  1.00 16.370          H  
ATOM   1598  N   ASP A 103     -14.560 -18.436 -11.616  1.00  9.320          N  
ATOM   1599  CA  ASP A 103     -15.311 -17.924 -10.488  1.00  9.180          C  
ATOM   1600  C   ASP A 103     -16.281 -16.932 -11.106  1.00  8.720          C  
ATOM   1601  O   ASP A 103     -16.317 -16.814 -12.332  1.00  8.610          O  
ATOM   1602  CB  ASP A 103     -14.383 -17.252  -9.467  1.00 12.910          C  
ATOM   1603  CG  ASP A 103     -14.961 -17.145  -8.057  1.00 12.910          C  
ATOM   1604  OD1 ASP A 103     -16.165 -17.042  -7.940  1.00 12.910          O  
ATOM   1605  OD2 ASP A 103     -14.200 -17.159  -7.121  1.00 12.910          O  
ATOM   1606  H   ASP A 103     -13.772 -17.884 -11.919  1.00 11.180          H  
ATOM   1607  HA  ASP A 103     -15.858 -18.736 -10.011  1.00 11.020          H  
ATOM   1608 1HB  ASP A 103     -13.453 -17.802  -9.416  1.00 15.490          H  
ATOM   1609 2HB  ASP A 103     -14.153 -16.240  -9.813  1.00 15.490          H  
ATOM   1610  N   ILE A 104     -17.107 -16.281 -10.316  1.00  8.710          N  
ATOM   1611  CA  ILE A 104     -17.979 -15.270 -10.896  1.00  8.500          C  
ATOM   1612  C   ILE A 104     -17.124 -14.047 -11.197  1.00  8.240          C  
ATOM   1613  O   ILE A 104     -16.388 -13.580 -10.340  1.00  8.350          O  
ATOM   1614  CB  ILE A 104     -19.189 -14.928 -10.015  1.00 11.980          C  
ATOM   1615  CG1 ILE A 104     -20.058 -16.201  -9.884  1.00 11.980          C  
ATOM   1616  CG2 ILE A 104     -19.975 -13.740 -10.637  1.00 11.980          C  
ATOM   1617  CD1 ILE A 104     -21.193 -16.123  -8.892  1.00 11.980          C  
ATOM   1618  H   ILE A 104     -17.053 -16.459  -9.309  1.00 10.450          H  
ATOM   1619  HA  ILE A 104     -18.370 -15.641 -11.837  1.00 10.200          H  
ATOM   1620  HB  ILE A 104     -18.848 -14.654  -9.014  1.00 14.380          H  
ATOM   1621 1HG1 ILE A 104     -20.453 -16.452 -10.849  1.00 14.380          H  
ATOM   1622 2HG1 ILE A 104     -19.417 -16.995  -9.574  1.00 14.380          H  
ATOM   1623 1HG2 ILE A 104     -20.833 -13.485 -10.014  1.00 14.380          H  
ATOM   1624 2HG2 ILE A 104     -19.330 -12.882 -10.709  1.00 14.380          H  
ATOM   1625 3HG2 ILE A 104     -20.316 -13.990 -11.628  1.00 14.380          H  
ATOM   1626 1HD1 ILE A 104     -21.720 -17.078  -8.870  1.00 14.380          H  
ATOM   1627 2HD1 ILE A 104     -20.802 -15.901  -7.897  1.00 14.380          H  
ATOM   1628 3HD1 ILE A 104     -21.887 -15.348  -9.183  1.00 14.380          H  
ATOM   1629  N   ILE A 105     -17.249 -13.545 -12.417  1.00  8.220          N  
ATOM   1630  CA  ILE A 105     -16.484 -12.433 -12.974  1.00  8.200          C  
ATOM   1631  C   ILE A 105     -16.434 -11.232 -12.020  1.00  7.990          C  
ATOM   1632  O   ILE A 105     -17.477 -10.894 -11.436  1.00  8.130          O  
ATOM   1633  CB  ILE A 105     -17.155 -12.026 -14.319  1.00 11.490          C  
ATOM   1634  CG1 ILE A 105     -16.261 -11.111 -15.159  1.00 11.490          C  
ATOM   1635  CG2 ILE A 105     -18.524 -11.310 -14.037  1.00 11.490          C  
ATOM   1636  CD1 ILE A 105     -16.711 -10.937 -16.582  1.00 11.490          C  
ATOM   1637  H   ILE A 105     -17.904 -14.019 -13.019  1.00  9.860          H  
ATOM   1638  HA  ILE A 105     -15.494 -12.799 -13.167  1.00  9.840          H  
ATOM   1639  HB  ILE A 105     -17.332 -12.919 -14.889  1.00 13.790          H  
ATOM   1640 1HG1 ILE A 105     -16.200 -10.124 -14.689  1.00 13.790          H  
ATOM   1641 2HG1 ILE A 105     -15.269 -11.539 -15.211  1.00 13.790          H  
ATOM   1642 1HG2 ILE A 105     -19.015 -11.085 -14.955  1.00 13.790          H  
ATOM   1643 2HG2 ILE A 105     -19.165 -11.950 -13.449  1.00 13.790          H  
ATOM   1644 3HG2 ILE A 105     -18.379 -10.382 -13.505  1.00 13.790          H  
ATOM   1645 1HD1 ILE A 105     -15.997 -10.285 -17.096  1.00 13.790          H  
ATOM   1646 2HD1 ILE A 105     -16.742 -11.908 -17.080  1.00 13.790          H  
ATOM   1647 3HD1 ILE A 105     -17.675 -10.492 -16.617  1.00 13.790          H  
ATOM   1648  N   GLU A 106     -15.250 -10.597 -11.836  1.00  7.970          N  
ATOM   1649  CA  GLU A 106     -13.934 -10.934 -12.416  1.00  8.040          C  
ATOM   1650  C   GLU A 106     -13.310 -12.087 -11.688  1.00  7.480          C  
ATOM   1651  O   GLU A 106     -13.611 -12.325 -10.524  1.00  7.750          O  
ATOM   1652  CB  GLU A 106     -12.977  -9.753 -12.381  1.00 11.230          C  
ATOM   1653  CG  GLU A 106     -13.319  -8.647 -13.287  1.00 11.230          C  
ATOM   1654  CD  GLU A 106     -13.129  -8.999 -14.709  1.00 11.230          C  
ATOM   1655  OE1 GLU A 106     -12.107  -9.547 -15.019  1.00 11.230          O  
ATOM   1656  OE2 GLU A 106     -14.005  -8.743 -15.487  1.00 11.230          O  
ATOM   1657  H   GLU A 106     -15.276  -9.819 -11.195  1.00  9.560          H  
ATOM   1658  HA  GLU A 106     -14.042 -11.211 -13.452  1.00  9.650          H  
ATOM   1659 1HB  GLU A 106     -13.009  -9.339 -11.394  1.00 13.470          H  
ATOM   1660 2HB  GLU A 106     -11.959 -10.085 -12.578  1.00 13.470          H  
ATOM   1661 1HG  GLU A 106     -14.346  -8.405 -13.131  1.00 13.470          H  
ATOM   1662 2HG  GLU A 106     -12.708  -7.784 -13.036  1.00 13.470          H  
ATOM   1663  N   ILE A 107     -12.427 -12.803 -12.358  1.00  6.950          N  
ATOM   1664  CA  ILE A 107     -11.823 -13.936 -11.717  1.00  6.610          C  
ATOM   1665  C   ILE A 107     -10.338 -13.634 -11.432  1.00  6.870          C  
ATOM   1666  O   ILE A 107      -9.607 -13.303 -12.363  1.00  6.840          O  
ATOM   1667  CB  ILE A 107     -11.956 -15.159 -12.642  1.00  9.390          C  
ATOM   1668  CG1 ILE A 107     -13.473 -15.377 -13.029  1.00  9.390          C  
ATOM   1669  CG2 ILE A 107     -11.464 -16.396 -11.888  1.00  9.390          C  
ATOM   1670  CD1 ILE A 107     -13.939 -14.788 -14.377  1.00  9.390          C  
ATOM   1671  H   ILE A 107     -12.189 -12.564 -13.315  1.00  8.340          H  
ATOM   1672  HA  ILE A 107     -12.378 -14.163 -10.817  1.00  7.930          H  
ATOM   1673  HB  ILE A 107     -11.368 -15.011 -13.549  1.00 11.270          H  
ATOM   1674 1HG1 ILE A 107     -13.669 -16.416 -13.084  1.00 11.270          H  
ATOM   1675 2HG1 ILE A 107     -14.097 -14.939 -12.238  1.00 11.270          H  
ATOM   1676 1HG2 ILE A 107     -11.541 -17.281 -12.514  1.00 11.270          H  
ATOM   1677 2HG2 ILE A 107     -10.442 -16.261 -11.591  1.00 11.270          H  
ATOM   1678 3HG2 ILE A 107     -12.061 -16.529 -11.003  1.00 11.270          H  
ATOM   1679 1HD1 ILE A 107     -15.000 -15.020 -14.511  1.00 11.270          H  
ATOM   1680 2HD1 ILE A 107     -13.805 -13.720 -14.416  1.00 11.270          H  
ATOM   1681 3HD1 ILE A 107     -13.367 -15.243 -15.184  1.00 11.270          H  
ATOM   1682  N   PRO A 108      -9.887 -13.662 -10.165  1.00  7.400          N  
ATOM   1683  CA  PRO A 108      -8.512 -13.460  -9.731  1.00  7.990          C  
ATOM   1684  C   PRO A 108      -7.571 -14.505 -10.298  1.00  7.830          C  
ATOM   1685  O   PRO A 108      -7.982 -15.645 -10.512  1.00  7.670          O  
ATOM   1686  CB  PRO A 108      -8.604 -13.604  -8.208  1.00 11.980          C  
ATOM   1687  CG  PRO A 108     -10.033 -13.289  -7.864  1.00 11.980          C  
ATOM   1688  CD  PRO A 108     -10.848 -13.770  -9.034  1.00 11.980          C  
ATOM   1689  HA  PRO A 108      -8.184 -12.447 -10.016  1.00  9.590          H  
ATOM   1690 1HB  PRO A 108      -8.304 -14.620  -7.912  1.00 14.380          H  
ATOM   1691 2HB  PRO A 108      -7.893 -12.918  -7.724  1.00 14.380          H  
ATOM   1692 1HG  PRO A 108     -10.314 -13.797  -6.927  1.00 14.380          H  
ATOM   1693 2HG  PRO A 108     -10.150 -12.216  -7.683  1.00 14.380          H  
ATOM   1694 1HD  PRO A 108     -11.194 -14.796  -8.881  1.00 14.380          H  
ATOM   1695 2HD  PRO A 108     -11.678 -13.055  -9.141  1.00 14.380          H  
ATOM   1696  N   HIS A 109      -6.300 -14.148 -10.474  1.00  8.180          N  
ATOM   1697  CA  HIS A 109      -5.261 -15.086 -10.929  1.00  8.380          C  
ATOM   1698  C   HIS A 109      -5.375 -16.447 -10.244  1.00  8.520          C  
ATOM   1699  O   HIS A 109      -5.396 -17.498 -10.898  1.00  8.700          O  
ATOM   1700  CB  HIS A 109      -3.872 -14.507 -10.656  1.00 11.650          C  
ATOM   1701  CG  HIS A 109      -2.757 -15.417 -11.026  1.00 11.650          C  
ATOM   1702  ND1 HIS A 109      -2.375 -15.632 -12.333  1.00 11.650          N  
ATOM   1703  CD2 HIS A 109      -1.937 -16.175 -10.262  1.00 11.650          C  
ATOM   1704  CE1 HIS A 109      -1.366 -16.485 -12.357  1.00 11.650          C  
ATOM   1705  NE2 HIS A 109      -1.080 -16.827 -11.115  1.00 11.650          N  
ATOM   1706  H   HIS A 109      -6.029 -13.192 -10.287  1.00  9.820          H  
ATOM   1707  HA  HIS A 109      -5.358 -15.247 -12.000  1.00 10.060          H  
ATOM   1708 1HB  HIS A 109      -3.750 -13.577 -11.208  1.00 13.980          H  
ATOM   1709 2HB  HIS A 109      -3.775 -14.271  -9.595  1.00 13.980          H  
ATOM   1710  HD2 HIS A 109      -1.960 -16.250  -9.173  1.00 13.980          H  
ATOM   1711  HE1 HIS A 109      -0.857 -16.845 -13.249  1.00 13.980          H  
ATOM   1712  HE2 HIS A 109      -0.353 -17.469 -10.833  1.00 13.980          H  
ATOM   1713  N   GLU A 110      -5.426 -16.413  -8.917  1.00  8.660          N  
ATOM   1714  CA  GLU A 110      -5.502 -17.590  -8.073  1.00  8.990          C  
ATOM   1715  C   GLU A 110      -6.766 -18.416  -8.297  1.00  8.490          C  
ATOM   1716  O   GLU A 110      -6.810 -19.592  -7.969  1.00  8.840          O  
ATOM   1717  CB  GLU A 110      -5.375 -17.157  -6.615  1.00 12.450          C  
ATOM   1718  CG  GLU A 110      -3.993 -16.582  -6.272  1.00 12.450          C  
ATOM   1719  CD  GLU A 110      -3.819 -15.129  -6.674  1.00 12.450          C  
ATOM   1720  OE1 GLU A 110      -4.774 -14.545  -7.147  1.00 12.450          O  
ATOM   1721  OE2 GLU A 110      -2.739 -14.618  -6.540  1.00 12.450          O  
ATOM   1722  H   GLU A 110      -5.387 -15.500  -8.456  1.00 10.390          H  
ATOM   1723  HA  GLU A 110      -4.647 -18.224  -8.311  1.00 10.790          H  
ATOM   1724 1HB  GLU A 110      -6.131 -16.404  -6.392  1.00 14.940          H  
ATOM   1725 2HB  GLU A 110      -5.553 -17.999  -5.964  1.00 14.940          H  
ATOM   1726 1HG  GLU A 110      -3.833 -16.673  -5.199  1.00 14.940          H  
ATOM   1727 2HG  GLU A 110      -3.235 -17.184  -6.774  1.00 14.940          H  
ATOM   1728  N   MET A 111      -7.813 -17.832  -8.846  1.00  7.890          N  
ATOM   1729  CA  MET A 111      -9.007 -18.610  -9.057  1.00  7.640          C  
ATOM   1730  C   MET A 111      -8.924 -19.226 -10.438  1.00  7.280          C  
ATOM   1731  O   MET A 111      -9.214 -20.407 -10.619  1.00  7.510          O  
ATOM   1732  CB  MET A 111     -10.231 -17.732  -8.840  1.00 10.800          C  
ATOM   1733  CG  MET A 111     -10.710 -17.624  -7.360  1.00 10.800          C  
ATOM   1734  SD  MET A 111      -9.482 -16.918  -6.265  1.00 10.800          S  
ATOM   1735  CE  MET A 111      -8.951 -18.426  -5.421  1.00 10.800          C  
ATOM   1736  H   MET A 111      -7.773 -16.867  -9.157  1.00  9.470          H  
ATOM   1737  HA  MET A 111      -9.014 -19.411  -8.342  1.00  9.170          H  
ATOM   1738 1HB  MET A 111     -10.011 -16.738  -9.201  1.00 12.960          H  
ATOM   1739 2HB  MET A 111     -11.054 -18.127  -9.429  1.00 12.960          H  
ATOM   1740 1HG  MET A 111     -11.597 -16.984  -7.329  1.00 12.960          H  
ATOM   1741 2HG  MET A 111     -11.001 -18.583  -6.968  1.00 12.960          H  
ATOM   1742 1HE  MET A 111      -8.163 -18.194  -4.725  1.00 12.960          H  
ATOM   1743 2HE  MET A 111      -9.795 -18.862  -4.894  1.00 12.960          H  
ATOM   1744 3HE  MET A 111      -8.577 -19.141  -6.133  1.00 12.960          H  
ATOM   1745  N   ILE A 112      -8.337 -18.477 -11.374  1.00  6.960          N  
ATOM   1746  CA  ILE A 112      -8.168 -18.925 -12.750  1.00  6.880          C  
ATOM   1747  C   ILE A 112      -7.354 -20.202 -12.736  1.00  7.020          C  
ATOM   1748  O   ILE A 112      -7.592 -21.101 -13.525  1.00  7.620          O  
ATOM   1749  CB  ILE A 112      -7.446 -17.866 -13.627  1.00  9.660          C  
ATOM   1750  CG1 ILE A 112      -8.376 -16.654 -13.812  1.00  9.660          C  
ATOM   1751  CG2 ILE A 112      -7.024 -18.487 -14.991  1.00  9.660          C  
ATOM   1752  CD1 ILE A 112      -7.738 -15.429 -14.384  1.00  9.660          C  
ATOM   1753  H   ILE A 112      -8.099 -17.514 -11.127  1.00  8.350          H  
ATOM   1754  HA  ILE A 112      -9.144 -19.140 -13.177  1.00  8.260          H  
ATOM   1755  HB  ILE A 112      -6.560 -17.513 -13.112  1.00 11.600          H  
ATOM   1756 1HG1 ILE A 112      -9.214 -16.942 -14.440  1.00 11.600          H  
ATOM   1757 2HG1 ILE A 112      -8.739 -16.376 -12.856  1.00 11.600          H  
ATOM   1758 1HG2 ILE A 112      -6.516 -17.746 -15.595  1.00 11.600          H  
ATOM   1759 2HG2 ILE A 112      -6.345 -19.324 -14.839  1.00 11.600          H  
ATOM   1760 3HG2 ILE A 112      -7.910 -18.839 -15.521  1.00 11.600          H  
ATOM   1761 1HD1 ILE A 112      -8.488 -14.635 -14.436  1.00 11.600          H  
ATOM   1762 2HD1 ILE A 112      -6.927 -15.109 -13.739  1.00 11.600          H  
ATOM   1763 3HD1 ILE A 112      -7.355 -15.623 -15.376  1.00 11.600          H  
ATOM   1764  N   CYS A 113      -6.350 -20.243 -11.875  1.00  6.780          N  
ATOM   1765  CA  CYS A 113      -5.448 -21.373 -11.739  1.00  7.220          C  
ATOM   1766  C   CYS A 113      -6.060 -22.746 -11.356  1.00  7.060          C  
ATOM   1767  O   CYS A 113      -5.468 -23.769 -11.714  1.00  6.750          O  
ATOM   1768  CB  CYS A 113      -4.406 -21.035 -10.685  1.00  9.930          C  
ATOM   1769  SG  CYS A 113      -3.254 -19.732 -11.150  1.00  9.930          S  
ATOM   1770  H   CYS A 113      -6.196 -19.409 -11.303  1.00  8.140          H  
ATOM   1771  HA  CYS A 113      -4.938 -21.486 -12.693  1.00  8.660          H  
ATOM   1772 1HB  CYS A 113      -4.923 -20.701  -9.801  1.00 11.920          H  
ATOM   1773 2HB  CYS A 113      -3.839 -21.925 -10.430  1.00 11.920          H  
ATOM   1774  HG  CYS A 113      -4.162 -18.720 -11.169  1.00 11.920          H  
ATOM   1775  N   ASN A 114      -7.170 -22.818 -10.598  1.00  7.540          N  
ATOM   1776  CA  ASN A 114      -7.655 -24.149 -10.168  1.00  7.700          C  
ATOM   1777  C   ASN A 114      -8.726 -24.708 -11.101  1.00  8.110          C  
ATOM   1778  O   ASN A 114      -9.096 -24.060 -12.057  1.00  8.000          O  
ATOM   1779  CB  ASN A 114      -8.181 -24.066  -8.735  1.00 10.720          C  
ATOM   1780  CG  ASN A 114      -8.077 -25.328  -7.917  1.00 10.720          C  
ATOM   1781  OD1 ASN A 114      -8.597 -26.395  -8.311  1.00 10.720          O  
ATOM   1782  ND2 ASN A 114      -7.413 -25.236  -6.793  1.00 10.720          N  
ATOM   1783  H   ASN A 114      -7.706 -21.971 -10.367  1.00  9.050          H  
ATOM   1784  HA  ASN A 114      -6.831 -24.851 -10.208  1.00  9.240          H  
ATOM   1785 1HB  ASN A 114      -7.706 -23.248  -8.205  1.00 12.860          H  
ATOM   1786 2HB  ASN A 114      -9.228 -23.846  -8.800  1.00 12.860          H  
ATOM   1787 1HD2 ASN A 114      -7.306 -26.042  -6.207  1.00 12.860          H  
ATOM   1788 2HD2 ASN A 114      -7.003 -24.361  -6.515  1.00 12.860          H  
ATOM   1789  N   GLY A 115      -9.232 -25.921 -10.830  1.00  8.740          N  
ATOM   1790  CA  GLY A 115     -10.316 -26.500 -11.631  1.00  9.340          C  
ATOM   1791  C   GLY A 115     -11.595 -26.709 -10.806  1.00  9.160          C  
ATOM   1792  O   GLY A 115     -12.720 -26.852 -11.320  1.00  9.460          O  
ATOM   1793  H   GLY A 115      -8.880 -26.443 -10.043  1.00 10.490          H  
ATOM   1794 1HA  GLY A 115     -10.516 -25.837 -12.460  1.00 11.210          H  
ATOM   1795 2HA  GLY A 115      -9.997 -27.447 -12.056  1.00 11.210          H  
ATOM   1796  N   SER A 116     -11.426 -26.708  -9.484  1.00  8.810          N  
ATOM   1797  CA  SER A 116     -12.549 -27.001  -8.604  1.00  8.800          C  
ATOM   1798  C   SER A 116     -13.422 -25.781  -8.428  1.00  8.190          C  
ATOM   1799  O   SER A 116     -14.533 -25.856  -7.900  1.00  8.460          O  
ATOM   1800  CB  SER A 116     -12.044 -27.464  -7.248  1.00 12.320          C  
ATOM   1801  OG  SER A 116     -11.342 -28.678  -7.340  1.00 12.320          O  
ATOM   1802  H   SER A 116     -10.498 -26.585  -9.075  1.00 10.570          H  
ATOM   1803  HA  SER A 116     -13.146 -27.798  -9.052  1.00 10.560          H  
ATOM   1804 1HB  SER A 116     -11.388 -26.701  -6.839  1.00 14.790          H  
ATOM   1805 2HB  SER A 116     -12.885 -27.576  -6.568  1.00 14.790          H  
ATOM   1806  HG  SER A 116     -11.146 -28.942  -6.436  1.00 14.790          H  
ATOM   1807  N   ILE A 117     -12.914 -24.654  -8.887  1.00  7.470          N  
ATOM   1808  CA  ILE A 117     -13.598 -23.402  -8.754  1.00  6.990          C  
ATOM   1809  C   ILE A 117     -14.813 -23.324  -9.652  1.00  7.040          C  
ATOM   1810  O   ILE A 117     -15.871 -22.931  -9.157  1.00  7.000          O  
ATOM   1811  CB  ILE A 117     -12.626 -22.248  -8.945  1.00  9.980          C  
ATOM   1812  CG1 ILE A 117     -11.686 -22.323  -7.763  1.00  9.980          C  
ATOM   1813  CG2 ILE A 117     -13.377 -20.894  -9.007  1.00  9.980          C  
ATOM   1814  CD1 ILE A 117     -10.532 -21.515  -7.821  1.00  9.980          C  
ATOM   1815  H   ILE A 117     -12.014 -24.699  -9.338  1.00  8.960          H  
ATOM   1816  HA  ILE A 117     -13.955 -23.326  -7.733  1.00  8.390          H  
ATOM   1817  HB  ILE A 117     -12.052 -22.389  -9.844  1.00 11.970          H  
ATOM   1818 1HG1 ILE A 117     -12.229 -22.028  -6.921  1.00 11.970          H  
ATOM   1819 2HG1 ILE A 117     -11.364 -23.350  -7.631  1.00 11.970          H  
ATOM   1820 1HG2 ILE A 117     -12.675 -20.080  -9.127  1.00 11.970          H  
ATOM   1821 2HG2 ILE A 117     -14.050 -20.889  -9.854  1.00 11.970          H  
ATOM   1822 3HG2 ILE A 117     -13.955 -20.739  -8.091  1.00 11.970          H  
ATOM   1823 1HD1 ILE A 117      -9.942 -21.636  -6.912  1.00 11.970          H  
ATOM   1824 2HD1 ILE A 117      -9.935 -21.773  -8.675  1.00 11.970          H  
ATOM   1825 3HD1 ILE A 117     -10.849 -20.523  -7.908  1.00 11.970          H  
ATOM   1826  N   ILE A 118     -14.722 -23.697 -10.943  1.00  7.370          N  
ATOM   1827  CA  ILE A 118     -15.927 -23.602 -11.764  1.00  7.750          C  
ATOM   1828  C   ILE A 118     -16.881 -24.700 -11.327  1.00  8.300          C  
ATOM   1829  O   ILE A 118     -18.089 -24.475 -11.233  1.00  8.510          O  
ATOM   1830  CB  ILE A 118     -15.651 -23.762 -13.299  1.00 10.700          C  
ATOM   1831  CG1 ILE A 118     -16.800 -23.153 -14.134  1.00 10.700          C  
ATOM   1832  CG2 ILE A 118     -15.505 -25.270 -13.705  1.00 10.700          C  
ATOM   1833  CD1 ILE A 118     -16.526 -23.042 -15.638  1.00 10.700          C  
ATOM   1834  H   ILE A 118     -13.840 -23.997 -11.371  1.00  8.840          H  
ATOM   1835  HA  ILE A 118     -16.398 -22.639 -11.588  1.00  9.300          H  
ATOM   1836  HB  ILE A 118     -14.747 -23.225 -13.526  1.00 12.840          H  
ATOM   1837 1HG1 ILE A 118     -17.707 -23.736 -13.976  1.00 12.840          H  
ATOM   1838 2HG1 ILE A 118     -16.964 -22.147 -13.776  1.00 12.840          H  
ATOM   1839 1HG2 ILE A 118     -15.266 -25.353 -14.746  1.00 12.840          H  
ATOM   1840 2HG2 ILE A 118     -14.716 -25.715 -13.133  1.00 12.840          H  
ATOM   1841 3HG2 ILE A 118     -16.425 -25.820 -13.533  1.00 12.840          H  
ATOM   1842 1HD1 ILE A 118     -17.378 -22.578 -16.118  1.00 12.840          H  
ATOM   1843 2HD1 ILE A 118     -15.641 -22.436 -15.814  1.00 12.840          H  
ATOM   1844 3HD1 ILE A 118     -16.376 -24.017 -16.079  1.00 12.840          H  
ATOM   1845  N   GLU A 119     -16.355 -25.898 -10.990  1.00  8.700          N  
ATOM   1846  CA  GLU A 119     -17.267 -26.966 -10.612  1.00  9.380          C  
ATOM   1847  C   GLU A 119     -18.084 -26.616  -9.374  1.00  9.180          C  
ATOM   1848  O   GLU A 119     -19.280 -26.919  -9.309  1.00  9.640          O  
ATOM   1849  CB  GLU A 119     -16.511 -28.282 -10.419  1.00 12.860          C  
ATOM   1850  CG  GLU A 119     -15.979 -28.884 -11.737  1.00 12.860          C  
ATOM   1851  CD  GLU A 119     -15.263 -30.201 -11.563  1.00 12.860          C  
ATOM   1852  OE1 GLU A 119     -15.008 -30.574 -10.444  1.00 12.860          O  
ATOM   1853  OE2 GLU A 119     -14.995 -30.841 -12.554  1.00 12.860          O  
ATOM   1854  H   GLU A 119     -15.345 -26.091 -11.071  1.00 10.440          H  
ATOM   1855  HA  GLU A 119     -17.966 -27.112 -11.435  1.00 11.260          H  
ATOM   1856 1HB  GLU A 119     -15.660 -28.114  -9.755  1.00 15.430          H  
ATOM   1857 2HB  GLU A 119     -17.163 -29.013  -9.944  1.00 15.430          H  
ATOM   1858 1HG  GLU A 119     -16.814 -29.024 -12.421  1.00 15.430          H  
ATOM   1859 2HG  GLU A 119     -15.291 -28.166 -12.191  1.00 15.430          H  
ATOM   1860  N   ALA A 120     -17.464 -25.950  -8.401  1.00  8.630          N  
ATOM   1861  CA  ALA A 120     -18.204 -25.545  -7.227  1.00  8.600          C  
ATOM   1862  C   ALA A 120     -19.038 -24.280  -7.480  1.00  8.420          C  
ATOM   1863  O   ALA A 120     -20.239 -24.252  -7.211  1.00  8.770          O  
ATOM   1864  CB  ALA A 120     -17.234 -25.293  -6.084  1.00 12.050          C  
ATOM   1865  H   ALA A 120     -16.456 -25.774  -8.449  1.00 10.360          H  
ATOM   1866  HA  ALA A 120     -18.883 -26.352  -6.958  1.00 10.320          H  
ATOM   1867 1HB  ALA A 120     -17.785 -25.011  -5.192  1.00 14.460          H  
ATOM   1868 2HB  ALA A 120     -16.659 -26.198  -5.892  1.00 14.460          H  
ATOM   1869 3HB  ALA A 120     -16.554 -24.488  -6.367  1.00 14.460          H  
ATOM   1870  N   THR A 121     -18.432 -23.252  -8.070  1.00  8.060          N  
ATOM   1871  CA  THR A 121     -19.072 -21.950  -8.235  1.00  8.080          C  
ATOM   1872  C   THR A 121     -20.316 -21.994  -9.093  1.00  8.590          C  
ATOM   1873  O   THR A 121     -21.337 -21.373  -8.777  1.00  9.120          O  
ATOM   1874  CB  THR A 121     -18.088 -20.941  -8.857  1.00 11.300          C  
ATOM   1875  OG1 THR A 121     -16.957 -20.807  -7.998  1.00 11.300          O  
ATOM   1876  CG2 THR A 121     -18.753 -19.582  -9.006  1.00 11.300          C  
ATOM   1877  H   THR A 121     -17.463 -23.325  -8.363  1.00  9.670          H  
ATOM   1878  HA  THR A 121     -19.357 -21.589  -7.250  1.00  9.700          H  
ATOM   1879  HB  THR A 121     -17.757 -21.292  -9.833  1.00 13.560          H  
ATOM   1880  HG1 THR A 121     -16.403 -21.603  -8.113  1.00 13.560          H  
ATOM   1881 1HG2 THR A 121     -18.044 -18.893  -9.426  1.00 13.560          H  
ATOM   1882 2HG2 THR A 121     -19.615 -19.643  -9.666  1.00 13.560          H  
ATOM   1883 3HG2 THR A 121     -19.072 -19.223  -8.030  1.00 13.560          H  
ATOM   1884  N   PHE A 122     -20.246 -22.709 -10.199  1.00  8.620          N  
ATOM   1885  CA  PHE A 122     -21.361 -22.764 -11.108  1.00  9.200          C  
ATOM   1886  C   PHE A 122     -22.153 -24.058 -10.963  1.00  9.420          C  
ATOM   1887  O   PHE A 122     -22.971 -24.397 -11.822  1.00  9.780          O  
ATOM   1888  CB  PHE A 122     -20.861 -22.504 -12.530  1.00 12.650          C  
ATOM   1889  CG  PHE A 122     -20.393 -21.057 -12.691  1.00 12.650          C  
ATOM   1890  CD1 PHE A 122     -19.079 -20.696 -12.512  1.00 12.650          C  
ATOM   1891  CD2 PHE A 122     -21.291 -20.065 -13.013  1.00 12.650          C  
ATOM   1892  CE1 PHE A 122     -18.676 -19.384 -12.645  1.00 12.650          C  
ATOM   1893  CE2 PHE A 122     -20.887 -18.747 -13.141  1.00 12.650          C  
ATOM   1894  CZ  PHE A 122     -19.574 -18.421 -12.950  1.00 12.650          C  
ATOM   1895  H   PHE A 122     -19.392 -23.222 -10.444  1.00 10.340          H  
ATOM   1896  HA  PHE A 122     -22.035 -21.944 -10.864  1.00 11.040          H  
ATOM   1897 1HB  PHE A 122     -20.020 -23.170 -12.750  1.00 15.180          H  
ATOM   1898 2HB  PHE A 122     -21.651 -22.701 -13.251  1.00 15.180          H  
ATOM   1899  HD1 PHE A 122     -18.353 -21.453 -12.249  1.00 15.180          H  
ATOM   1900  HD2 PHE A 122     -22.334 -20.339 -13.166  1.00 15.180          H  
ATOM   1901  HE1 PHE A 122     -17.631 -19.120 -12.496  1.00 15.180          H  
ATOM   1902  HE2 PHE A 122     -21.608 -17.973 -13.394  1.00 15.180          H  
ATOM   1903  HZ  PHE A 122     -19.244 -17.406 -13.043  1.00 15.180          H  
ATOM   1904  N   GLY A 123     -21.989 -24.759  -9.830  1.00  9.430          N  
ATOM   1905  CA  GLY A 123     -22.739 -25.983  -9.534  1.00  9.820          C  
ATOM   1906  C   GLY A 123     -24.098 -25.602  -8.938  1.00  9.690          C  
ATOM   1907  O   GLY A 123     -24.454 -26.001  -7.828  1.00 10.230          O  
ATOM   1908  H   GLY A 123     -21.326 -24.443  -9.114  1.00 11.320          H  
ATOM   1909 1HA  GLY A 123     -22.874 -26.567 -10.444  1.00 11.780          H  
ATOM   1910 2HA  GLY A 123     -22.171 -26.591  -8.829  1.00 11.780          H  
ATOM   1911  N   ASN A 124     -24.811 -24.769  -9.684  1.00  9.120          N  
ATOM   1912  CA  ASN A 124     -26.052 -24.119  -9.312  1.00  9.090          C  
ATOM   1913  C   ASN A 124     -27.027 -24.309 -10.513  1.00  8.910          C  
ATOM   1914  O   ASN A 124     -26.801 -25.260 -11.258  1.00  8.830          O  
ATOM   1915  CB  ASN A 124     -25.647 -22.724  -8.875  1.00 12.740          C  
ATOM   1916  CG  ASN A 124     -25.056 -22.706  -7.482  1.00 12.740          C  
ATOM   1917  OD1 ASN A 124     -25.795 -22.990  -6.530  1.00 12.740          O  
ATOM   1918  ND2 ASN A 124     -23.786 -22.367  -7.310  1.00 12.740          N  
ATOM   1919  H   ASN A 124     -24.415 -24.582 -10.608  1.00 10.940          H  
ATOM   1920  HA  ASN A 124     -26.487 -24.636  -8.455  1.00 10.910          H  
ATOM   1921 1HB  ASN A 124     -24.905 -22.340  -9.568  1.00 15.290          H  
ATOM   1922 2HB  ASN A 124     -26.422 -22.080  -8.851  1.00 15.290          H  
ATOM   1923 1HD2 ASN A 124     -23.401 -22.351  -6.387  1.00 15.290          H  
ATOM   1924 2HD2 ASN A 124     -23.172 -22.102  -8.083  1.00 15.290          H  
ATOM   1925  N   SER A 125     -28.122 -23.526 -10.781  1.00  9.120          N  
ATOM   1926  CA  SER A 125     -28.784 -22.316 -10.216  1.00  9.280          C  
ATOM   1927  C   SER A 125     -28.077 -20.962 -10.459  1.00  9.230          C  
ATOM   1928  O   SER A 125     -28.482 -19.941  -9.906  1.00  9.580          O  
ATOM   1929  CB  SER A 125     -29.172 -22.511  -8.746  1.00 12.930          C  
ATOM   1930  OG  SER A 125     -30.066 -23.585  -8.602  1.00 12.930          O  
ATOM   1931  H   SER A 125     -28.630 -23.875 -11.582  1.00 10.940          H  
ATOM   1932  HA  SER A 125     -29.744 -22.235 -10.728  1.00 11.140          H  
ATOM   1933 1HB  SER A 125     -28.328 -22.685  -8.117  1.00 15.510          H  
ATOM   1934 2HB  SER A 125     -29.649 -21.602  -8.384  1.00 15.510          H  
ATOM   1935  HG  SER A 125     -30.272 -23.632  -7.666  1.00 15.510          H  
ATOM   1936  N   ILE A 126     -27.036 -20.981 -11.295  1.00  9.110          N  
ATOM   1937  CA  ILE A 126     -26.280 -19.813 -11.763  1.00  9.280          C  
ATOM   1938  C   ILE A 126     -26.044 -19.936 -13.260  1.00  9.260          C  
ATOM   1939  O   ILE A 126     -25.613 -20.988 -13.732  1.00  9.740          O  
ATOM   1940  CB  ILE A 126     -24.917 -19.637 -11.035  1.00 12.920          C  
ATOM   1941  CG1 ILE A 126     -25.081 -19.309  -9.500  1.00 12.920          C  
ATOM   1942  CG2 ILE A 126     -24.112 -18.581 -11.709  1.00 12.920          C  
ATOM   1943  CD1 ILE A 126     -25.639 -17.918  -9.162  1.00 12.920          C  
ATOM   1944  H   ILE A 126     -26.792 -21.880 -11.691  1.00 10.930          H  
ATOM   1945  HA  ILE A 126     -26.880 -18.922 -11.597  1.00 11.140          H  
ATOM   1946  HB  ILE A 126     -24.361 -20.572 -11.092  1.00 15.510          H  
ATOM   1947 1HG1 ILE A 126     -25.758 -19.997  -9.070  1.00 15.510          H  
ATOM   1948 2HG1 ILE A 126     -24.108 -19.423  -9.015  1.00 15.510          H  
ATOM   1949 1HG2 ILE A 126     -23.156 -18.494 -11.194  1.00 15.510          H  
ATOM   1950 2HG2 ILE A 126     -23.927 -18.821 -12.744  1.00 15.510          H  
ATOM   1951 3HG2 ILE A 126     -24.648 -17.652 -11.663  1.00 15.510          H  
ATOM   1952 1HD1 ILE A 126     -25.718 -17.825  -8.079  1.00 15.510          H  
ATOM   1953 2HD1 ILE A 126     -24.981 -17.139  -9.528  1.00 15.510          H  
ATOM   1954 3HD1 ILE A 126     -26.629 -17.796  -9.598  1.00 15.510          H  
ATOM   1955  N   SER A 127     -26.265 -18.857 -14.002  1.00  8.910          N  
ATOM   1956  CA  SER A 127     -26.004 -18.886 -15.431  1.00  9.060          C  
ATOM   1957  C   SER A 127     -24.663 -18.263 -15.803  1.00  8.940          C  
ATOM   1958  O   SER A 127     -24.498 -17.048 -15.778  1.00  9.000          O  
ATOM   1959  CB  SER A 127     -27.114 -18.169 -16.168  1.00 12.620          C  
ATOM   1960  OG  SER A 127     -26.836 -18.091 -17.537  1.00 12.620          O  
ATOM   1961  H   SER A 127     -26.623 -18.019 -13.568  1.00 10.690          H  
ATOM   1962  HA  SER A 127     -25.994 -19.927 -15.757  1.00 10.870          H  
ATOM   1963 1HB  SER A 127     -28.051 -18.702 -16.013  1.00 15.150          H  
ATOM   1964 2HB  SER A 127     -27.233 -17.167 -15.760  1.00 15.150          H  
ATOM   1965  HG  SER A 127     -27.620 -17.706 -17.942  1.00 15.150          H  
ATOM   1966  N   ILE A 128     -23.696 -19.102 -16.187  1.00  9.080          N  
ATOM   1967  CA  ILE A 128     -22.366 -18.607 -16.563  1.00  9.260          C  
ATOM   1968  C   ILE A 128     -22.461 -17.788 -17.853  1.00  9.260          C  
ATOM   1969  O   ILE A 128     -21.739 -16.814 -18.058  1.00  9.420          O  
ATOM   1970  CB  ILE A 128     -21.329 -19.746 -16.686  1.00 12.890          C  
ATOM   1971  CG1 ILE A 128     -19.906 -19.109 -16.659  1.00 12.890          C  
ATOM   1972  CG2 ILE A 128     -21.561 -20.590 -17.955  1.00 12.890          C  
ATOM   1973  CD1 ILE A 128     -18.771 -20.078 -16.418  1.00 12.890          C  
ATOM   1974  H   ILE A 128     -23.892 -20.095 -16.176  1.00 10.900          H  
ATOM   1975  HA  ILE A 128     -22.019 -17.940 -15.778  1.00 11.110          H  
ATOM   1976  HB  ILE A 128     -21.414 -20.395 -15.823  1.00 15.470          H  
ATOM   1977 1HG1 ILE A 128     -19.725 -18.599 -17.607  1.00 15.470          H  
ATOM   1978 2HG1 ILE A 128     -19.888 -18.375 -15.874  1.00 15.470          H  
ATOM   1979 1HG2 ILE A 128     -20.831 -21.391 -18.002  1.00 15.470          H  
ATOM   1980 2HG2 ILE A 128     -22.557 -21.025 -17.932  1.00 15.470          H  
ATOM   1981 3HG2 ILE A 128     -21.462 -19.979 -18.856  1.00 15.470          H  
ATOM   1982 1HD1 ILE A 128     -17.836 -19.535 -16.396  1.00 15.470          H  
ATOM   1983 2HD1 ILE A 128     -18.915 -20.575 -15.462  1.00 15.470          H  
ATOM   1984 3HD1 ILE A 128     -18.732 -20.817 -17.206  1.00 15.470          H  
ATOM   1985  N   ASP A 129     -23.424 -18.137 -18.697  1.00  9.280          N  
ATOM   1986  CA  ASP A 129     -23.683 -17.443 -19.951  1.00  9.490          C  
ATOM   1987  C   ASP A 129     -24.077 -15.985 -19.698  1.00  8.820          C  
ATOM   1988  O   ASP A 129     -24.058 -15.147 -20.602  1.00  8.920          O  
ATOM   1989  CB  ASP A 129     -24.796 -18.146 -20.724  1.00 13.200          C  
ATOM   1990  CG  ASP A 129     -24.384 -19.510 -21.289  1.00 13.200          C  
ATOM   1991  OD1 ASP A 129     -23.214 -19.816 -21.327  1.00 13.200          O  
ATOM   1992  OD2 ASP A 129     -25.263 -20.239 -21.672  1.00 13.200          O  
ATOM   1993  H   ASP A 129     -23.974 -18.961 -18.493  1.00 11.140          H  
ATOM   1994  HA  ASP A 129     -22.772 -17.457 -20.550  1.00 11.390          H  
ATOM   1995 1HB  ASP A 129     -25.652 -18.288 -20.064  1.00 15.840          H  
ATOM   1996 2HB  ASP A 129     -25.122 -17.508 -21.545  1.00 15.840          H  
ATOM   1997  N   ASN A 130     -24.489 -15.695 -18.465  1.00  8.370          N  
ATOM   1998  CA  ASN A 130     -24.916 -14.394 -18.031  1.00  7.960          C  
ATOM   1999  C   ASN A 130     -24.123 -14.026 -16.776  1.00  7.310          C  
ATOM   2000  O   ASN A 130     -24.642 -13.341 -15.893  1.00  7.040          O  
ATOM   2001  CB  ASN A 130     -26.414 -14.414 -17.785  1.00 11.310          C  
ATOM   2002  CG  ASN A 130     -27.024 -13.065 -17.720  1.00 11.310          C  
ATOM   2003  OD1 ASN A 130     -26.500 -12.108 -18.315  1.00 11.310          O  
ATOM   2004  ND2 ASN A 130     -28.154 -12.970 -17.053  1.00 11.310          N  
ATOM   2005  H   ASN A 130     -24.461 -16.408 -17.735  1.00 10.040          H  
ATOM   2006  HA  ASN A 130     -24.680 -13.662 -18.803  1.00  9.550          H  
ATOM   2007 1HB  ASN A 130     -26.901 -14.985 -18.578  1.00 13.570          H  
ATOM   2008 2HB  ASN A 130     -26.607 -14.934 -16.845  1.00 13.570          H  
ATOM   2009 1HD2 ASN A 130     -28.643 -12.096 -16.998  1.00 13.570          H  
ATOM   2010 2HD2 ASN A 130     -28.539 -13.780 -16.611  1.00 13.570          H  
ATOM   2011  N   ILE A 131     -22.835 -14.411 -16.755  1.00  7.390          N  
ATOM   2012  CA  ILE A 131     -21.926 -14.223 -15.621  1.00  6.880          C  
ATOM   2013  C   ILE A 131     -21.856 -12.788 -15.085  1.00  6.310          C  
ATOM   2014  O   ILE A 131     -21.569 -12.584 -13.911  1.00  5.790          O  
ATOM   2015  CB  ILE A 131     -20.495 -14.709 -16.004  1.00  9.840          C  
ATOM   2016  CG1 ILE A 131     -19.639 -14.904 -14.751  1.00  9.840          C  
ATOM   2017  CG2 ILE A 131     -19.827 -13.727 -17.007  1.00  9.840          C  
ATOM   2018  CD1 ILE A 131     -18.315 -15.649 -14.997  1.00  9.840          C  
ATOM   2019  H   ILE A 131     -22.495 -14.989 -17.530  1.00  8.870          H  
ATOM   2020  HA  ILE A 131     -22.287 -14.863 -14.825  1.00  8.260          H  
ATOM   2021  HB  ILE A 131     -20.569 -15.666 -16.459  1.00 11.800          H  
ATOM   2022 1HG1 ILE A 131     -19.436 -13.961 -14.332  1.00 11.800          H  
ATOM   2023 2HG1 ILE A 131     -20.216 -15.473 -14.037  1.00 11.800          H  
ATOM   2024 1HG2 ILE A 131     -18.851 -14.091 -17.301  1.00 11.800          H  
ATOM   2025 2HG2 ILE A 131     -20.447 -13.641 -17.897  1.00 11.800          H  
ATOM   2026 3HG2 ILE A 131     -19.706 -12.755 -16.557  1.00 11.800          H  
ATOM   2027 1HD1 ILE A 131     -17.766 -15.771 -14.079  1.00 11.800          H  
ATOM   2028 2HD1 ILE A 131     -18.524 -16.629 -15.403  1.00 11.800          H  
ATOM   2029 3HD1 ILE A 131     -17.692 -15.110 -15.695  1.00 11.800          H  
ATOM   2030  N   LYS A 132     -22.129 -11.784 -15.915  1.00  6.650          N  
ATOM   2031  CA  LYS A 132     -22.069 -10.394 -15.464  1.00  6.530          C  
ATOM   2032  C   LYS A 132     -23.346  -9.906 -14.775  1.00  5.850          C  
ATOM   2033  O   LYS A 132     -23.400  -8.755 -14.333  1.00  5.640          O  
ATOM   2034  CB  LYS A 132     -21.770  -9.458 -16.637  1.00  9.190          C  
ATOM   2035  CG  LYS A 132     -20.390  -9.596 -17.229  1.00  9.190          C  
ATOM   2036  CD  LYS A 132     -20.186  -8.633 -18.392  1.00  9.190          C  
ATOM   2037  CE  LYS A 132     -18.779  -8.743 -18.979  1.00  9.190          C  
ATOM   2038  NZ  LYS A 132     -18.585  -7.826 -20.148  1.00  9.190          N  
ATOM   2039  H   LYS A 132     -22.359 -11.996 -16.876  1.00  7.980          H  
ATOM   2040  HA  LYS A 132     -21.263 -10.310 -14.737  1.00  7.840          H  
ATOM   2041 1HB  LYS A 132     -22.495  -9.638 -17.431  1.00 11.030          H  
ATOM   2042 2HB  LYS A 132     -21.892  -8.424 -16.313  1.00 11.030          H  
ATOM   2043 1HG  LYS A 132     -19.670  -9.353 -16.454  1.00 11.030          H  
ATOM   2044 2HG  LYS A 132     -20.222 -10.616 -17.558  1.00 11.030          H  
ATOM   2045 1HD  LYS A 132     -20.914  -8.853 -19.173  1.00 11.030          H  
ATOM   2046 2HD  LYS A 132     -20.346  -7.611 -18.048  1.00 11.030          H  
ATOM   2047 1HE  LYS A 132     -18.053  -8.488 -18.209  1.00 11.030          H  
ATOM   2048 2HE  LYS A 132     -18.606  -9.769 -19.302  1.00 11.030          H  
ATOM   2049 1HZ  LYS A 132     -17.644  -7.928 -20.505  1.00 11.030          H  
ATOM   2050 2HZ  LYS A 132     -19.246  -8.059 -20.876  1.00 11.030          H  
ATOM   2051 3HZ  LYS A 132     -18.730  -6.869 -19.857  1.00 11.030          H  
ATOM   2052  N   ASN A 133     -24.376 -10.750 -14.706  1.00  5.810          N  
ATOM   2053  CA  ASN A 133     -25.649 -10.376 -14.098  1.00  5.620          C  
ATOM   2054  C   ASN A 133     -26.113 -11.368 -13.034  1.00  4.930          C  
ATOM   2055  O   ASN A 133     -27.313 -11.604 -12.874  1.00  4.810          O  
ATOM   2056  CB  ASN A 133     -26.711 -10.206 -15.155  1.00  7.940          C  
ATOM   2057  CG  ASN A 133     -26.441  -9.056 -16.077  1.00  7.940          C  
ATOM   2058  OD1 ASN A 133     -26.397  -7.896 -15.647  1.00  7.940          O  
ATOM   2059  ND2 ASN A 133     -26.288  -9.343 -17.348  1.00  7.940          N  
ATOM   2060  H   ASN A 133     -24.281 -11.695 -15.088  1.00  6.970          H  
ATOM   2061  HA  ASN A 133     -25.521  -9.425 -13.593  1.00  6.740          H  
ATOM   2062 1HB  ASN A 133     -26.747 -11.105 -15.732  1.00  9.530          H  
ATOM   2063 2HB  ASN A 133     -27.684 -10.067 -14.691  1.00  9.530          H  
ATOM   2064 1HD2 ASN A 133     -26.120  -8.612 -18.008  1.00  9.530          H  
ATOM   2065 2HD2 ASN A 133     -26.355 -10.303 -17.666  1.00  9.530          H  
ATOM   2066  N   ILE A 134     -25.169 -11.943 -12.307  1.00  4.890          N  
ATOM   2067  CA  ILE A 134     -25.477 -12.905 -11.258  1.00  4.750          C  
ATOM   2068  C   ILE A 134     -24.921 -12.486  -9.897  1.00  4.370          C  
ATOM   2069  O   ILE A 134     -24.004 -11.656  -9.792  1.00  4.130          O  
ATOM   2070  CB  ILE A 134     -25.007 -14.319 -11.673  1.00  6.710          C  
ATOM   2071  CG1 ILE A 134     -23.517 -14.264 -11.939  1.00  6.710          C  
ATOM   2072  CG2 ILE A 134     -25.818 -14.842 -12.909  1.00  6.710          C  
ATOM   2073  CD1 ILE A 134     -22.851 -15.566 -12.173  1.00  6.710          C  
ATOM   2074  H   ILE A 134     -24.207 -11.689 -12.496  1.00  5.870          H  
ATOM   2075  HA  ILE A 134     -26.560 -12.955 -11.156  1.00  5.700          H  
ATOM   2076  HB  ILE A 134     -25.158 -14.998 -10.839  1.00  8.050          H  
ATOM   2077 1HG1 ILE A 134     -23.380 -13.669 -12.813  1.00  8.050          H  
ATOM   2078 2HG1 ILE A 134     -23.020 -13.776 -11.105  1.00  8.050          H  
ATOM   2079 1HG2 ILE A 134     -25.502 -15.839 -13.195  1.00  8.050          H  
ATOM   2080 2HG2 ILE A 134     -26.876 -14.864 -12.659  1.00  8.050          H  
ATOM   2081 3HG2 ILE A 134     -25.666 -14.173 -13.753  1.00  8.050          H  
ATOM   2082 1HD1 ILE A 134     -21.819 -15.399 -12.374  1.00  8.050          H  
ATOM   2083 2HD1 ILE A 134     -22.951 -16.156 -11.283  1.00  8.050          H  
ATOM   2084 3HD1 ILE A 134     -23.287 -16.077 -13.020  1.00  8.050          H  
ATOM   2085  N   SER A 135     -25.475 -13.102  -8.861  1.00  4.680          N  
ATOM   2086  CA  SER A 135     -25.128 -12.799  -7.490  1.00  4.900          C  
ATOM   2087  C   SER A 135     -23.653 -12.931  -7.204  1.00  4.350          C  
ATOM   2088  O   SER A 135     -23.000 -13.881  -7.614  1.00  4.530          O  
ATOM   2089  CB  SER A 135     -25.889 -13.721  -6.556  1.00  6.770          C  
ATOM   2090  OG  SER A 135     -27.273 -13.522  -6.666  1.00  6.770          O  
ATOM   2091  H   SER A 135     -26.209 -13.777  -9.022  1.00  5.620          H  
ATOM   2092  HA  SER A 135     -25.426 -11.771  -7.286  1.00  5.880          H  
ATOM   2093 1HB  SER A 135     -25.646 -14.759  -6.789  1.00  8.130          H  
ATOM   2094 2HB  SER A 135     -25.573 -13.535  -5.529  1.00  8.130          H  
ATOM   2095  HG  SER A 135     -27.681 -14.131  -6.041  1.00  8.130          H  
ATOM   2096  N   LYS A 136     -23.170 -11.983  -6.413  1.00  4.140          N  
ATOM   2097  CA  LYS A 136     -21.795 -11.853  -5.933  1.00  4.060          C  
ATOM   2098  C   LYS A 136     -20.783 -11.417  -6.990  1.00  3.390          C  
ATOM   2099  O   LYS A 136     -19.581 -11.394  -6.707  1.00  3.660          O  
ATOM   2100  CB  LYS A 136     -21.300 -13.170  -5.324  1.00  5.720          C  
ATOM   2101  CG  LYS A 136     -22.192 -13.740  -4.255  1.00  5.720          C  
ATOM   2102  CD  LYS A 136     -21.581 -14.946  -3.593  1.00  5.720          C  
ATOM   2103  CE  LYS A 136     -22.566 -15.565  -2.623  1.00  5.720          C  
ATOM   2104  NZ  LYS A 136     -21.977 -16.698  -1.849  1.00  5.720          N  
ATOM   2105  H   LYS A 136     -23.819 -11.254  -6.152  1.00  4.970          H  
ATOM   2106  HA  LYS A 136     -21.787 -11.092  -5.156  1.00  4.870          H  
ATOM   2107 1HB  LYS A 136     -21.140 -13.918  -6.097  1.00  6.860          H  
ATOM   2108 2HB  LYS A 136     -20.333 -12.992  -4.858  1.00  6.860          H  
ATOM   2109 1HG  LYS A 136     -22.358 -12.985  -3.507  1.00  6.860          H  
ATOM   2110 2HG  LYS A 136     -23.149 -14.027  -4.672  1.00  6.860          H  
ATOM   2111 1HD  LYS A 136     -21.307 -15.682  -4.350  1.00  6.860          H  
ATOM   2112 2HD  LYS A 136     -20.685 -14.651  -3.048  1.00  6.860          H  
ATOM   2113 1HE  LYS A 136     -22.911 -14.805  -1.947  1.00  6.860          H  
ATOM   2114 2HE  LYS A 136     -23.424 -15.939  -3.182  1.00  6.860          H  
ATOM   2115 1HZ  LYS A 136     -22.706 -17.063  -1.202  1.00  6.860          H  
ATOM   2116 2HZ  LYS A 136     -21.674 -17.428  -2.462  1.00  6.860          H  
ATOM   2117 3HZ  LYS A 136     -21.201 -16.360  -1.306  1.00  6.860          H  
ATOM   2118  N   ARG A 137     -21.248 -10.954  -8.149  1.00  2.990          N  
ATOM   2119  CA  ARG A 137     -20.332 -10.406  -9.145  1.00  2.840          C  
ATOM   2120  C   ARG A 137     -19.542  -9.255  -8.548  1.00  2.360          C  
ATOM   2121  O   ARG A 137     -20.052  -8.530  -7.684  1.00  2.450          O  
ATOM   2122  CB  ARG A 137     -21.105  -9.914 -10.360  1.00  4.040          C  
ATOM   2123  CG  ARG A 137     -22.019  -8.714 -10.060  1.00  4.040          C  
ATOM   2124  CD  ARG A 137     -22.856  -8.288 -11.208  1.00  4.040          C  
ATOM   2125  NE  ARG A 137     -23.711  -7.156 -10.811  1.00  4.040          N  
ATOM   2126  CZ  ARG A 137     -24.638  -6.514 -11.574  1.00  4.040          C  
ATOM   2127  NH1 ARG A 137     -24.866  -6.851 -12.832  1.00  4.040          N  
ATOM   2128  NH2 ARG A 137     -25.333  -5.520 -11.025  1.00  4.040          N  
ATOM   2129  H   ARG A 137     -22.243 -11.044  -8.381  1.00  3.590          H  
ATOM   2130  HA  ARG A 137     -19.625 -11.169  -9.442  1.00  3.410          H  
ATOM   2131 1HB  ARG A 137     -20.404  -9.626 -11.145  1.00  4.840          H  
ATOM   2132 2HB  ARG A 137     -21.724 -10.725 -10.753  1.00  4.840          H  
ATOM   2133 1HG  ARG A 137     -22.688  -8.975  -9.241  1.00  4.840          H  
ATOM   2134 2HG  ARG A 137     -21.417  -7.856  -9.771  1.00  4.840          H  
ATOM   2135 1HD  ARG A 137     -22.225  -7.978 -12.038  1.00  4.840          H  
ATOM   2136 2HD  ARG A 137     -23.499  -9.119 -11.519  1.00  4.840          H  
ATOM   2137  HE  ARG A 137     -23.607  -6.838  -9.859  1.00  4.840          H  
ATOM   2138 1HH1 ARG A 137     -24.340  -7.613 -13.290  1.00  4.840          H  
ATOM   2139 2HH1 ARG A 137     -25.568  -6.361 -13.370  1.00  4.840          H  
ATOM   2140 1HH2 ARG A 137     -25.164  -5.254 -10.059  1.00  4.840          H  
ATOM   2141 2HH2 ARG A 137     -26.031  -5.032 -11.564  1.00  4.840          H  
ATOM   2142  N   ALA A 138     -18.291  -9.095  -8.993  1.00  2.580          N  
ATOM   2143  CA  ALA A 138     -17.438  -8.007  -8.518  1.00  2.680          C  
ATOM   2144  C   ALA A 138     -16.358  -7.717  -9.523  1.00  2.210          C  
ATOM   2145  O   ALA A 138     -15.680  -8.633  -9.975  1.00  2.410          O  
ATOM   2146  CB  ALA A 138     -16.777  -8.381  -7.206  1.00  3.710          C  
ATOM   2147  H   ALA A 138     -17.933  -9.736  -9.716  1.00  3.100          H  
ATOM   2148  HA  ALA A 138     -18.052  -7.116  -8.394  1.00  3.220          H  
ATOM   2149 1HB  ALA A 138     -16.150  -7.556  -6.866  1.00  4.450          H  
ATOM   2150 2HB  ALA A 138     -17.514  -8.592  -6.481  1.00  4.450          H  
ATOM   2151 3HB  ALA A 138     -16.163  -9.268  -7.358  1.00  4.450          H  
ATOM   2152  N   ILE A 139     -16.072  -6.460  -9.773  1.00  2.150          N  
ATOM   2153  CA  ILE A 139     -14.999  -6.204 -10.705  1.00  2.080          C  
ATOM   2154  C   ILE A 139     -13.767  -5.775  -9.925  1.00  2.020          C  
ATOM   2155  O   ILE A 139     -13.820  -4.865  -9.100  1.00  2.420          O  
ATOM   2156  CB  ILE A 139     -15.428  -5.182 -11.764  1.00  2.940          C  
ATOM   2157  CG1 ILE A 139     -16.787  -5.643 -12.464  1.00  2.940          C  
ATOM   2158  CG2 ILE A 139     -14.306  -5.013 -12.802  1.00  2.940          C  
ATOM   2159  CD1 ILE A 139     -16.786  -7.026 -13.178  1.00  2.940          C  
ATOM   2160  H   ILE A 139     -16.608  -5.708  -9.359  1.00  2.580          H  
ATOM   2161  HA  ILE A 139     -14.742  -7.120 -11.221  1.00  2.500          H  
ATOM   2162  HB  ILE A 139     -15.634  -4.242 -11.279  1.00  3.530          H  
ATOM   2163 1HG1 ILE A 139     -17.565  -5.664 -11.706  1.00  3.530          H  
ATOM   2164 2HG1 ILE A 139     -17.052  -4.888 -13.206  1.00  3.530          H  
ATOM   2165 1HG2 ILE A 139     -14.598  -4.291 -13.546  1.00  3.530          H  
ATOM   2166 2HG2 ILE A 139     -13.391  -4.672 -12.313  1.00  3.530          H  
ATOM   2167 3HG2 ILE A 139     -14.109  -5.945 -13.294  1.00  3.530          H  
ATOM   2168 1HD1 ILE A 139     -17.770  -7.208 -13.606  1.00  3.530          H  
ATOM   2169 2HD1 ILE A 139     -16.049  -7.043 -13.980  1.00  3.530          H  
ATOM   2170 3HD1 ILE A 139     -16.566  -7.822 -12.472  1.00  3.530          H  
ATOM   2171  N   LEU A 140     -12.667  -6.471 -10.171  1.00  2.050          N  
ATOM   2172  CA  LEU A 140     -11.414  -6.232  -9.481  1.00  2.330          C  
ATOM   2173  C   LEU A 140     -10.936  -4.829  -9.778  1.00  2.450          C  
ATOM   2174  O   LEU A 140     -11.121  -4.322 -10.884  1.00  2.870          O  
ATOM   2175  CB  LEU A 140     -10.387  -7.299  -9.903  1.00  3.150          C  
ATOM   2176  CG  LEU A 140     -10.707  -8.781  -9.435  1.00  3.150          C  
ATOM   2177  CD1 LEU A 140      -9.763  -9.770 -10.132  1.00  3.150          C  
ATOM   2178  CD2 LEU A 140     -10.546  -8.906  -7.922  1.00  3.150          C  
ATOM   2179  H   LEU A 140     -12.717  -7.198 -10.872  1.00  2.460          H  
ATOM   2180  HA  LEU A 140     -11.590  -6.297  -8.411  1.00  2.800          H  
ATOM   2181 1HB  LEU A 140     -10.323  -7.303 -10.992  1.00  3.780          H  
ATOM   2182 2HB  LEU A 140      -9.411  -7.023  -9.504  1.00  3.780          H  
ATOM   2183  HG  LEU A 140     -11.717  -9.028  -9.690  1.00  3.780          H  
ATOM   2184 1HD1 LEU A 140     -10.006 -10.775  -9.809  1.00  3.780          H  
ATOM   2185 2HD1 LEU A 140      -9.889  -9.701 -11.212  1.00  3.780          H  
ATOM   2186 3HD1 LEU A 140      -8.732  -9.543  -9.872  1.00  3.780          H  
ATOM   2187 1HD2 LEU A 140     -10.775  -9.925  -7.624  1.00  3.780          H  
ATOM   2188 2HD2 LEU A 140      -9.520  -8.669  -7.640  1.00  3.780          H  
ATOM   2189 3HD2 LEU A 140     -11.224  -8.235  -7.409  1.00  3.780          H  
ATOM   2190  N   CYS A 141     -10.292  -4.202  -8.796  1.00  2.500          N  
ATOM   2191  CA  CYS A 141      -9.878  -2.816  -8.940  1.00  2.820          C  
ATOM   2192  C   CYS A 141      -8.475  -2.517  -8.413  1.00  2.950          C  
ATOM   2193  O   CYS A 141      -8.344  -2.039  -7.290  1.00  3.170          O  
ATOM   2194  CB  CYS A 141     -10.810  -1.944  -8.115  1.00  3.820          C  
ATOM   2195  SG  CYS A 141     -12.533  -2.045  -8.522  1.00  3.820          S  
ATOM   2196  H   CYS A 141     -10.139  -4.685  -7.920  1.00  3.000          H  
ATOM   2197  HA  CYS A 141      -9.954  -2.533  -9.988  1.00  3.380          H  
ATOM   2198 1HB  CYS A 141     -10.704  -2.197  -7.060  1.00  4.580          H  
ATOM   2199 2HB  CYS A 141     -10.507  -0.916  -8.238  1.00  4.580          H  
ATOM   2200  HG  CYS A 141     -12.603  -3.382  -8.736  1.00  4.580          H  
ATOM   2201  N   PRO A 142      -7.412  -2.806  -9.189  1.00  3.000          N  
ATOM   2202  CA  PRO A 142      -6.003  -2.609  -8.843  1.00  3.200          C  
ATOM   2203  C   PRO A 142      -5.625  -1.148  -8.537  1.00  3.120          C  
ATOM   2204  O   PRO A 142      -4.596  -0.891  -7.909  1.00  3.410          O  
ATOM   2205  CB  PRO A 142      -5.287  -3.061 -10.129  1.00  4.800          C  
ATOM   2206  CG  PRO A 142      -6.251  -4.006 -10.806  1.00  4.800          C  
ATOM   2207  CD  PRO A 142      -7.617  -3.447 -10.511  1.00  4.800          C  
ATOM   2208  HA  PRO A 142      -5.743  -3.259  -7.999  1.00  3.840          H  
ATOM   2209 1HB  PRO A 142      -5.041  -2.187 -10.748  1.00  5.760          H  
ATOM   2210 2HB  PRO A 142      -4.333  -3.544  -9.869  1.00  5.760          H  
ATOM   2211 1HG  PRO A 142      -6.042  -4.049 -11.888  1.00  5.760          H  
ATOM   2212 2HG  PRO A 142      -6.118  -5.028 -10.418  1.00  5.760          H  
ATOM   2213 1HD  PRO A 142      -7.917  -2.712 -11.269  1.00  5.760          H  
ATOM   2214 2HD  PRO A 142      -8.303  -4.287 -10.466  1.00  5.760          H  
ATOM   2215  N   LYS A 143      -6.433  -0.200  -9.016  1.00  2.880          N  
ATOM   2216  CA  LYS A 143      -6.184   1.222  -8.825  1.00  2.920          C  
ATOM   2217  C   LYS A 143      -7.425   1.926  -8.295  1.00  2.770          C  
ATOM   2218  O   LYS A 143      -8.547   1.586  -8.689  1.00  2.560          O  
ATOM   2219  CB  LYS A 143      -5.805   1.873 -10.155  1.00  4.070          C  
ATOM   2220  CG  LYS A 143      -4.551   1.333 -10.809  1.00  4.070          C  
ATOM   2221  CD  LYS A 143      -4.299   2.047 -12.129  1.00  4.070          C  
ATOM   2222  CE  LYS A 143      -3.065   1.517 -12.837  1.00  4.070          C  
ATOM   2223  NZ  LYS A 143      -2.843   2.208 -14.141  1.00  4.070          N  
ATOM   2224  H   LYS A 143      -7.255  -0.473  -9.526  1.00  3.460          H  
ATOM   2225  HA  LYS A 143      -5.378   1.349  -8.099  1.00  3.500          H  
ATOM   2226 1HB  LYS A 143      -6.628   1.785 -10.854  1.00  4.890          H  
ATOM   2227 2HB  LYS A 143      -5.644   2.938  -9.993  1.00  4.890          H  
ATOM   2228 1HG  LYS A 143      -3.699   1.471 -10.142  1.00  4.890          H  
ATOM   2229 2HG  LYS A 143      -4.668   0.270 -11.002  1.00  4.890          H  
ATOM   2230 1HD  LYS A 143      -5.166   1.912 -12.784  1.00  4.890          H  
ATOM   2231 2HD  LYS A 143      -4.170   3.114 -11.948  1.00  4.890          H  
ATOM   2232 1HE  LYS A 143      -2.194   1.669 -12.202  1.00  4.890          H  
ATOM   2233 2HE  LYS A 143      -3.189   0.449 -13.019  1.00  4.890          H  
ATOM   2234 1HZ  LYS A 143      -2.018   1.833 -14.588  1.00  4.890          H  
ATOM   2235 2HZ  LYS A 143      -3.649   2.061 -14.739  1.00  4.890          H  
ATOM   2236 3HZ  LYS A 143      -2.720   3.199 -13.983  1.00  4.890          H  
ATOM   2237  N   ASN A 144      -7.218   3.044  -7.583  1.00  2.890          N  
ATOM   2238  CA  ASN A 144      -8.333   3.865  -7.094  1.00  2.770          C  
ATOM   2239  C   ASN A 144      -9.197   4.359  -8.254  1.00  2.490          C  
ATOM   2240  O   ASN A 144     -10.410   4.546  -8.101  1.00  2.320          O  
ATOM   2241  CB  ASN A 144      -7.812   5.036  -6.292  1.00  3.930          C  
ATOM   2242  CG  ASN A 144      -7.266   4.625  -4.955  1.00  3.930          C  
ATOM   2243  OD1 ASN A 144      -7.558   3.539  -4.441  1.00  3.930          O  
ATOM   2244  ND2 ASN A 144      -6.463   5.477  -4.379  1.00  3.930          N  
ATOM   2245  H   ASN A 144      -6.271   3.283  -7.317  1.00  3.470          H  
ATOM   2246  HA  ASN A 144      -8.965   3.249  -6.451  1.00  3.320          H  
ATOM   2247 1HB  ASN A 144      -7.026   5.541  -6.854  1.00  4.710          H  
ATOM   2248 2HB  ASN A 144      -8.616   5.756  -6.137  1.00  4.710          H  
ATOM   2249 1HD2 ASN A 144      -6.063   5.261  -3.487  1.00  4.710          H  
ATOM   2250 2HD2 ASN A 144      -6.246   6.346  -4.823  1.00  4.710          H  
ATOM   2251  N   GLU A 145      -8.564   4.570  -9.413  1.00  2.480          N  
ATOM   2252  CA  GLU A 145      -9.236   4.985 -10.632  1.00  2.300          C  
ATOM   2253  C   GLU A 145     -10.317   4.000 -11.044  1.00  2.070          C  
ATOM   2254  O   GLU A 145     -11.388   4.411 -11.509  1.00  1.910          O  
ATOM   2255  CB  GLU A 145      -8.232   5.093 -11.778  1.00  3.290          C  
ATOM   2256  CG  GLU A 145      -8.845   5.507 -13.110  1.00  3.290          C  
ATOM   2257  CD  GLU A 145      -7.839   5.636 -14.204  1.00  3.290          C  
ATOM   2258  OE1 GLU A 145      -6.668   5.560 -13.922  1.00  3.290          O  
ATOM   2259  OE2 GLU A 145      -8.246   5.805 -15.342  1.00  3.290          O  
ATOM   2260  H   GLU A 145      -7.560   4.456  -9.446  1.00  2.980          H  
ATOM   2261  HA  GLU A 145      -9.703   5.956 -10.460  1.00  2.760          H  
ATOM   2262 1HB  GLU A 145      -7.461   5.817 -11.519  1.00  3.950          H  
ATOM   2263 2HB  GLU A 145      -7.742   4.127 -11.922  1.00  3.950          H  
ATOM   2264 1HG  GLU A 145      -9.570   4.756 -13.412  1.00  3.950          H  
ATOM   2265 2HG  GLU A 145      -9.371   6.451 -12.983  1.00  3.950          H  
ATOM   2266  N   HIS A 146     -10.024   2.699 -10.895  1.00  2.120          N  
ATOM   2267  CA  HIS A 146     -10.946   1.660 -11.291  1.00  2.020          C  
ATOM   2268  C   HIS A 146     -12.042   1.597 -10.268  1.00  1.920          C  
ATOM   2269  O   HIS A 146     -13.213   1.469 -10.612  1.00  1.780          O  
ATOM   2270  CB  HIS A 146     -10.253   0.290 -11.399  1.00  2.870          C  
ATOM   2271  CG  HIS A 146      -9.307   0.155 -12.565  1.00  2.870          C  
ATOM   2272  ND1 HIS A 146      -9.729   0.247 -13.876  1.00  2.870          N  
ATOM   2273  CD2 HIS A 146      -7.974  -0.096 -12.619  1.00  2.870          C  
ATOM   2274  CE1 HIS A 146      -8.694   0.077 -14.680  1.00  2.870          C  
ATOM   2275  NE2 HIS A 146      -7.621  -0.135 -13.943  1.00  2.870          N  
ATOM   2276  H   HIS A 146      -9.153   2.418 -10.454  1.00  2.540          H  
ATOM   2277  HA  HIS A 146     -11.389   1.900 -12.255  1.00  2.420          H  
ATOM   2278 1HB  HIS A 146      -9.688   0.104 -10.487  1.00  3.440          H  
ATOM   2279 2HB  HIS A 146     -11.000  -0.491 -11.476  1.00  3.440          H  
ATOM   2280  HD1 HIS A 146     -10.678   0.174 -14.189  1.00  3.440          H  
ATOM   2281  HD2 HIS A 146      -7.218  -0.261 -11.857  1.00  3.440          H  
ATOM   2282  HE1 HIS A 146      -8.820   0.119 -15.762  1.00  3.440          H  
ATOM   2283  N   VAL A 147     -11.695   1.810  -9.001  1.00  2.050          N  
ATOM   2284  CA  VAL A 147     -12.728   1.727  -7.985  1.00  2.020          C  
ATOM   2285  C   VAL A 147     -13.798   2.765  -8.278  1.00  1.790          C  
ATOM   2286  O   VAL A 147     -14.990   2.444  -8.293  1.00  1.640          O  
ATOM   2287  CB  VAL A 147     -12.162   2.008  -6.570  1.00  2.840          C  
ATOM   2288  CG1 VAL A 147     -13.305   2.102  -5.555  1.00  2.840          C  
ATOM   2289  CG2 VAL A 147     -11.181   0.935  -6.175  1.00  2.840          C  
ATOM   2290  H   VAL A 147     -10.703   1.929  -8.773  1.00  2.460          H  
ATOM   2291  HA  VAL A 147     -13.181   0.739  -8.010  1.00  2.420          H  
ATOM   2292  HB  VAL A 147     -11.655   2.967  -6.576  1.00  3.410          H  
ATOM   2293 1HG1 VAL A 147     -12.891   2.315  -4.572  1.00  3.410          H  
ATOM   2294 2HG1 VAL A 147     -13.998   2.895  -5.824  1.00  3.410          H  
ATOM   2295 3HG1 VAL A 147     -13.840   1.151  -5.528  1.00  3.410          H  
ATOM   2296 1HG2 VAL A 147     -10.780   1.152  -5.186  1.00  3.410          H  
ATOM   2297 2HG2 VAL A 147     -11.689  -0.022  -6.155  1.00  3.410          H  
ATOM   2298 3HG2 VAL A 147     -10.363   0.906  -6.889  1.00  3.410          H  
ATOM   2299  N   GLN A 148     -13.380   4.009  -8.538  1.00  1.790          N  
ATOM   2300  CA  GLN A 148     -14.365   5.035  -8.823  1.00  1.670          C  
ATOM   2301  C   GLN A 148     -15.170   4.756 -10.075  1.00  1.470          C  
ATOM   2302  O   GLN A 148     -16.403   4.806 -10.037  1.00  1.350          O  
ATOM   2303  CB  GLN A 148     -13.720   6.406  -9.003  1.00  2.390          C  
ATOM   2304  CG  GLN A 148     -14.757   7.512  -9.316  1.00  2.390          C  
ATOM   2305  CD  GLN A 148     -14.151   8.849  -9.568  1.00  2.390          C  
ATOM   2306  OE1 GLN A 148     -12.991   9.100  -9.225  1.00  2.390          O  
ATOM   2307  NE2 GLN A 148     -14.930   9.731 -10.188  1.00  2.390          N  
ATOM   2308  H   GLN A 148     -12.376   4.223  -8.507  1.00  2.150          H  
ATOM   2309  HA  GLN A 148     -15.055   5.082  -7.984  1.00  2.000          H  
ATOM   2310 1HB  GLN A 148     -13.180   6.677  -8.097  1.00  2.860          H  
ATOM   2311 2HB  GLN A 148     -12.994   6.365  -9.820  1.00  2.860          H  
ATOM   2312 1HG  GLN A 148     -15.318   7.252 -10.215  1.00  2.860          H  
ATOM   2313 2HG  GLN A 148     -15.445   7.604  -8.476  1.00  2.860          H  
ATOM   2314 1HE2 GLN A 148     -14.593  10.646 -10.396  1.00  2.860          H  
ATOM   2315 2HE2 GLN A 148     -15.892   9.467 -10.459  1.00  2.860          H  
ATOM   2316  N   LYS A 149     -14.492   4.452 -11.186  1.00  1.500          N  
ATOM   2317  CA  LYS A 149     -15.211   4.261 -12.431  1.00  1.440          C  
ATOM   2318  C   LYS A 149     -16.177   3.090 -12.383  1.00  1.340          C  
ATOM   2319  O   LYS A 149     -17.303   3.202 -12.873  1.00  1.270          O  
ATOM   2320  CB  LYS A 149     -14.212   4.119 -13.580  1.00  2.040          C  
ATOM   2321  CG  LYS A 149     -13.522   5.444 -13.930  1.00  2.040          C  
ATOM   2322  CD  LYS A 149     -12.461   5.303 -15.024  1.00  2.040          C  
ATOM   2323  CE  LYS A 149     -11.903   6.686 -15.402  1.00  2.040          C  
ATOM   2324  NZ  LYS A 149     -10.779   6.619 -16.391  1.00  2.040          N  
ATOM   2325  H   LYS A 149     -13.467   4.387 -11.175  1.00  1.800          H  
ATOM   2326  HA  LYS A 149     -15.804   5.159 -12.613  1.00  1.730          H  
ATOM   2327 1HB  LYS A 149     -13.439   3.399 -13.296  1.00  2.450          H  
ATOM   2328 2HB  LYS A 149     -14.718   3.736 -14.465  1.00  2.450          H  
ATOM   2329 1HG  LYS A 149     -14.278   6.160 -14.255  1.00  2.450          H  
ATOM   2330 2HG  LYS A 149     -13.047   5.839 -13.030  1.00  2.450          H  
ATOM   2331 1HD  LYS A 149     -11.645   4.676 -14.657  1.00  2.450          H  
ATOM   2332 2HD  LYS A 149     -12.893   4.834 -15.905  1.00  2.450          H  
ATOM   2333 1HE  LYS A 149     -12.714   7.263 -15.841  1.00  2.450          H  
ATOM   2334 2HE  LYS A 149     -11.551   7.194 -14.504  1.00  2.450          H  
ATOM   2335 1HZ  LYS A 149     -10.474   7.554 -16.608  1.00  2.450          H  
ATOM   2336 2HZ  LYS A 149      -9.972   6.108 -15.987  1.00  2.450          H  
ATOM   2337 3HZ  LYS A 149     -11.081   6.163 -17.235  1.00  2.450          H  
ATOM   2338  N   LEU A 150     -15.764   1.983 -11.777  1.00  1.380          N  
ATOM   2339  CA  LEU A 150     -16.619   0.820 -11.682  1.00  1.370          C  
ATOM   2340  C   LEU A 150     -17.802   1.068 -10.770  1.00  1.240          C  
ATOM   2341  O   LEU A 150     -18.915   0.644 -11.090  1.00  1.210          O  
ATOM   2342  CB  LEU A 150     -15.767  -0.359 -11.247  1.00  1.920          C  
ATOM   2343  CG  LEU A 150     -14.771  -0.843 -12.346  1.00  1.920          C  
ATOM   2344  CD1 LEU A 150     -13.764  -1.732 -11.727  1.00  1.920          C  
ATOM   2345  CD2 LEU A 150     -15.541  -1.602 -13.442  1.00  1.920          C  
ATOM   2346  H   LEU A 150     -14.823   1.932 -11.378  1.00  1.660          H  
ATOM   2347  HA  LEU A 150     -17.019   0.624 -12.670  1.00  1.640          H  
ATOM   2348 1HB  LEU A 150     -15.195  -0.071 -10.361  1.00  2.310          H  
ATOM   2349 2HB  LEU A 150     -16.420  -1.189 -10.983  1.00  2.310          H  
ATOM   2350  HG  LEU A 150     -14.255   0.008 -12.788  1.00  2.310          H  
ATOM   2351 1HD1 LEU A 150     -13.056  -2.083 -12.474  1.00  2.310          H  
ATOM   2352 2HD1 LEU A 150     -13.244  -1.152 -10.998  1.00  2.310          H  
ATOM   2353 3HD1 LEU A 150     -14.224  -2.569 -11.253  1.00  2.310          H  
ATOM   2354 1HD2 LEU A 150     -14.839  -1.946 -14.199  1.00  2.310          H  
ATOM   2355 2HD2 LEU A 150     -16.053  -2.452 -13.007  1.00  2.310          H  
ATOM   2356 3HD2 LEU A 150     -16.273  -0.966 -13.924  1.00  2.310          H  
ATOM   2357  N   ASN A 151     -17.603   1.768  -9.645  1.00  1.220          N  
ATOM   2358  CA  ASN A 151     -18.744   2.029  -8.790  1.00  1.150          C  
ATOM   2359  C   ASN A 151     -19.765   2.877  -9.534  1.00  1.040          C  
ATOM   2360  O   ASN A 151     -20.971   2.648  -9.405  1.00  0.990          O  
ATOM   2361  CB  ASN A 151     -18.317   2.691  -7.499  1.00  1.640          C  
ATOM   2362  CG  ASN A 151     -17.639   1.729  -6.558  1.00  1.640          C  
ATOM   2363  OD1 ASN A 151     -17.758   0.503  -6.692  1.00  1.640          O  
ATOM   2364  ND2 ASN A 151     -16.945   2.257  -5.587  1.00  1.640          N  
ATOM   2365  H   ASN A 151     -16.666   2.066  -9.354  1.00  1.460          H  
ATOM   2366  HA  ASN A 151     -19.224   1.082  -8.551  1.00  1.380          H  
ATOM   2367 1HB  ASN A 151     -17.618   3.502  -7.732  1.00  1.970          H  
ATOM   2368 2HB  ASN A 151     -19.182   3.131  -7.006  1.00  1.970          H  
ATOM   2369 1HD2 ASN A 151     -16.494   1.663  -4.922  1.00  1.970          H  
ATOM   2370 2HD2 ASN A 151     -16.873   3.250  -5.505  1.00  1.970          H  
ATOM   2371  N   GLU A 152     -19.293   3.834 -10.346  1.00  1.080          N  
ATOM   2372  CA  GLU A 152     -20.211   4.646 -11.127  1.00  1.110          C  
ATOM   2373  C   GLU A 152     -20.950   3.776 -12.149  1.00  1.150          C  
ATOM   2374  O   GLU A 152     -22.175   3.847 -12.248  1.00  1.190          O  
ATOM   2375  CB  GLU A 152     -19.455   5.794 -11.797  1.00  1.540          C  
ATOM   2376  CG  GLU A 152     -18.962   6.859 -10.803  1.00  1.540          C  
ATOM   2377  CD  GLU A 152     -18.044   7.892 -11.410  1.00  1.540          C  
ATOM   2378  OE1 GLU A 152     -17.685   7.752 -12.553  1.00  1.540          O  
ATOM   2379  OE2 GLU A 152     -17.694   8.826 -10.712  1.00  1.540          O  
ATOM   2380  H   GLU A 152     -18.283   4.028 -10.377  1.00  1.300          H  
ATOM   2381  HA  GLU A 152     -20.949   5.078 -10.453  1.00  1.330          H  
ATOM   2382 1HB  GLU A 152     -18.587   5.399 -12.323  1.00  1.850          H  
ATOM   2383 2HB  GLU A 152     -20.098   6.277 -12.534  1.00  1.850          H  
ATOM   2384 1HG  GLU A 152     -19.830   7.366 -10.384  1.00  1.850          H  
ATOM   2385 2HG  GLU A 152     -18.445   6.363  -9.985  1.00  1.850          H  
ATOM   2386  N   GLU A 153     -20.246   2.838 -12.811  1.00  1.210          N  
ATOM   2387  CA  GLU A 153     -20.923   1.985 -13.793  1.00  1.340          C  
ATOM   2388  C   GLU A 153     -22.047   1.194 -13.137  1.00  1.280          C  
ATOM   2389  O   GLU A 153     -23.099   0.990 -13.742  1.00  1.400          O  
ATOM   2390  CB  GLU A 153     -19.965   0.995 -14.467  1.00  1.820          C  
ATOM   2391  CG  GLU A 153     -18.965   1.592 -15.446  1.00  1.820          C  
ATOM   2392  CD  GLU A 153     -18.063   0.538 -16.034  1.00  1.820          C  
ATOM   2393  OE1 GLU A 153     -18.180  -0.592 -15.621  1.00  1.820          O  
ATOM   2394  OE2 GLU A 153     -17.265   0.856 -16.881  1.00  1.820          O  
ATOM   2395  H   GLU A 153     -19.227   2.800 -12.705  1.00  1.450          H  
ATOM   2396  HA  GLU A 153     -21.356   2.628 -14.560  1.00  1.610          H  
ATOM   2397 1HB  GLU A 153     -19.395   0.477 -13.696  1.00  2.190          H  
ATOM   2398 2HB  GLU A 153     -20.544   0.243 -14.999  1.00  2.190          H  
ATOM   2399 1HG  GLU A 153     -19.509   2.085 -16.250  1.00  2.190          H  
ATOM   2400 2HG  GLU A 153     -18.367   2.339 -14.940  1.00  2.190          H  
ATOM   2401  N   ILE A 154     -21.824   0.745 -11.902  1.00  1.160          N  
ATOM   2402  CA  ILE A 154     -22.858   0.024 -11.179  1.00  1.130          C  
ATOM   2403  C   ILE A 154     -24.030   0.951 -10.872  1.00  1.090          C  
ATOM   2404  O   ILE A 154     -25.174   0.623 -11.149  1.00  1.180          O  
ATOM   2405  CB  ILE A 154     -22.313  -0.585  -9.865  1.00  1.590          C  
ATOM   2406  CG1 ILE A 154     -21.294  -1.709 -10.215  1.00  1.590          C  
ATOM   2407  CG2 ILE A 154     -23.497  -1.114  -8.983  1.00  1.590          C  
ATOM   2408  CD1 ILE A 154     -20.436  -2.196  -9.043  1.00  1.590          C  
ATOM   2409  H   ILE A 154     -20.890   0.886 -11.500  1.00  1.390          H  
ATOM   2410  HA  ILE A 154     -23.216  -0.786 -11.808  1.00  1.360          H  
ATOM   2411  HB  ILE A 154     -21.768   0.181  -9.314  1.00  1.910          H  
ATOM   2412 1HG1 ILE A 154     -21.843  -2.558 -10.618  1.00  1.910          H  
ATOM   2413 2HG1 ILE A 154     -20.622  -1.336 -10.989  1.00  1.910          H  
ATOM   2414 1HG2 ILE A 154     -23.115  -1.532  -8.061  1.00  1.910          H  
ATOM   2415 2HG2 ILE A 154     -24.174  -0.301  -8.735  1.00  1.910          H  
ATOM   2416 3HG2 ILE A 154     -24.047  -1.883  -9.529  1.00  1.910          H  
ATOM   2417 1HD1 ILE A 154     -19.756  -2.970  -9.397  1.00  1.910          H  
ATOM   2418 2HD1 ILE A 154     -19.855  -1.358  -8.650  1.00  1.910          H  
ATOM   2419 3HD1 ILE A 154     -21.059  -2.603  -8.256  1.00  1.910          H  
ATOM   2420  N   LEU A 155     -23.771   2.130 -10.331  1.00  1.020          N  
ATOM   2421  CA  LEU A 155     -24.866   3.025  -9.972  1.00  1.050          C  
ATOM   2422  C   LEU A 155     -25.701   3.422 -11.194  1.00  1.210          C  
ATOM   2423  O   LEU A 155     -26.932   3.520 -11.126  1.00  1.330          O  
ATOM   2424  CB  LEU A 155     -24.302   4.274  -9.294  1.00  1.460          C  
ATOM   2425  CG  LEU A 155     -23.603   4.062  -7.904  1.00  1.460          C  
ATOM   2426  CD1 LEU A 155     -22.963   5.372  -7.487  1.00  1.460          C  
ATOM   2427  CD2 LEU A 155     -24.586   3.586  -6.846  1.00  1.460          C  
ATOM   2428  H   LEU A 155     -22.797   2.388 -10.127  1.00  1.220          H  
ATOM   2429  HA  LEU A 155     -25.522   2.499  -9.288  1.00  1.260          H  
ATOM   2430 1HB  LEU A 155     -23.558   4.708  -9.971  1.00  1.750          H  
ATOM   2431 2HB  LEU A 155     -25.103   4.995  -9.166  1.00  1.750          H  
ATOM   2432  HG  LEU A 155     -22.826   3.320  -8.007  1.00  1.750          H  
ATOM   2433 1HD1 LEU A 155     -22.448   5.230  -6.538  1.00  1.750          H  
ATOM   2434 2HD1 LEU A 155     -22.243   5.682  -8.243  1.00  1.750          H  
ATOM   2435 3HD1 LEU A 155     -23.727   6.136  -7.375  1.00  1.750          H  
ATOM   2436 1HD2 LEU A 155     -24.055   3.456  -5.904  1.00  1.750          H  
ATOM   2437 2HD2 LEU A 155     -25.334   4.326  -6.730  1.00  1.750          H  
ATOM   2438 3HD2 LEU A 155     -25.034   2.644  -7.129  1.00  1.750          H  
ATOM   2439  N   ASP A 156     -25.027   3.592 -12.330  1.00  1.280          N  
ATOM   2440  CA  ASP A 156     -25.625   3.997 -13.598  1.00  1.490          C  
ATOM   2441  C   ASP A 156     -26.626   2.988 -14.171  1.00  1.570          C  
ATOM   2442  O   ASP A 156     -27.356   3.318 -15.110  1.00  1.800          O  
ATOM   2443  CB  ASP A 156     -24.541   4.272 -14.649  1.00  2.000          C  
ATOM   2444  CG  ASP A 156     -23.721   5.584 -14.423  1.00  2.000          C  
ATOM   2445  OD1 ASP A 156     -24.134   6.426 -13.654  1.00  2.000          O  
ATOM   2446  OD2 ASP A 156     -22.686   5.711 -15.045  1.00  2.000          O  
ATOM   2447  H   ASP A 156     -24.008   3.501 -12.299  1.00  1.540          H  
ATOM   2448  HA  ASP A 156     -26.159   4.928 -13.426  1.00  1.790          H  
ATOM   2449 1HB  ASP A 156     -23.845   3.431 -14.655  1.00  2.400          H  
ATOM   2450 2HB  ASP A 156     -25.002   4.314 -15.635  1.00  2.400          H  
ATOM   2451  N   ILE A 157     -26.644   1.752 -13.658  1.00  1.450          N  
ATOM   2452  CA  ILE A 157     -27.569   0.750 -14.171  1.00  1.520          C  
ATOM   2453  C   ILE A 157     -28.629   0.348 -13.145  1.00  1.500          C  
ATOM   2454  O   ILE A 157     -29.303  -0.670 -13.318  1.00  1.810          O  
ATOM   2455  CB  ILE A 157     -26.816  -0.512 -14.658  1.00  2.100          C  
ATOM   2456  CG1 ILE A 157     -26.026  -1.150 -13.480  1.00  2.100          C  
ATOM   2457  CG2 ILE A 157     -25.868  -0.105 -15.791  1.00  2.100          C  
ATOM   2458  CD1 ILE A 157     -25.469  -2.535 -13.717  1.00  2.100          C  
ATOM   2459  H   ILE A 157     -26.035   1.510 -12.867  1.00  1.740          H  
ATOM   2460  HA  ILE A 157     -28.089   1.173 -15.027  1.00  1.820          H  
ATOM   2461  HB  ILE A 157     -27.529  -1.247 -15.022  1.00  2.520          H  
ATOM   2462 1HG1 ILE A 157     -25.190  -0.507 -13.271  1.00  2.520          H  
ATOM   2463 2HG1 ILE A 157     -26.666  -1.192 -12.598  1.00  2.520          H  
ATOM   2464 1HG2 ILE A 157     -25.334  -0.967 -16.167  1.00  2.520          H  
ATOM   2465 2HG2 ILE A 157     -26.448   0.337 -16.599  1.00  2.520          H  
ATOM   2466 3HG2 ILE A 157     -25.150   0.628 -15.419  1.00  2.520          H  
ATOM   2467 1HD1 ILE A 157     -24.928  -2.855 -12.827  1.00  2.520          H  
ATOM   2468 2HD1 ILE A 157     -26.289  -3.222 -13.916  1.00  2.520          H  
ATOM   2469 3HD1 ILE A 157     -24.789  -2.527 -14.561  1.00  2.520          H  
ATOM   2470  N   LEU A 158     -28.781   1.138 -12.082  1.00  1.250          N  
ATOM   2471  CA  LEU A 158     -29.786   0.846 -11.067  1.00  1.270          C  
ATOM   2472  C   LEU A 158     -30.924   1.858 -11.146  1.00  1.520          C  
ATOM   2473  O   LEU A 158     -30.692   3.047 -11.371  1.00  1.540          O  
ATOM   2474  CB  LEU A 158     -29.107   0.861  -9.699  1.00  1.770          C  
ATOM   2475  CG  LEU A 158     -27.943  -0.141  -9.537  1.00  1.770          C  
ATOM   2476  CD1 LEU A 158     -27.293   0.089  -8.232  1.00  1.770          C  
ATOM   2477  CD2 LEU A 158     -28.427  -1.568  -9.625  1.00  1.770          C  
ATOM   2478  H   LEU A 158     -28.187   1.966 -11.973  1.00  1.500          H  
ATOM   2479  HA  LEU A 158     -30.214  -0.133 -11.257  1.00  1.520          H  
ATOM   2480 1HB  LEU A 158     -28.700   1.854  -9.530  1.00  2.120          H  
ATOM   2481 2HB  LEU A 158     -29.849   0.649  -8.927  1.00  2.120          H  
ATOM   2482  HG  LEU A 158     -27.230   0.021 -10.303  1.00  2.120          H  
ATOM   2483 1HD1 LEU A 158     -26.474  -0.606  -8.136  1.00  2.120          H  
ATOM   2484 2HD1 LEU A 158     -26.922   1.090  -8.192  1.00  2.120          H  
ATOM   2485 3HD1 LEU A 158     -28.009  -0.067  -7.431  1.00  2.120          H  
ATOM   2486 1HD2 LEU A 158     -27.581  -2.245  -9.493  1.00  2.120          H  
ATOM   2487 2HD2 LEU A 158     -29.152  -1.738  -8.846  1.00  2.120          H  
ATOM   2488 3HD2 LEU A 158     -28.881  -1.759 -10.591  1.00  2.120          H  
ATOM   2489  N   ASP A 159     -32.159   1.391 -10.958  1.00  1.850          N  
ATOM   2490  CA  ASP A 159     -33.354   2.225 -11.026  1.00  2.150          C  
ATOM   2491  C   ASP A 159     -34.118   2.434  -9.711  1.00  2.110          C  
ATOM   2492  O   ASP A 159     -35.280   2.848  -9.729  1.00  2.400          O  
ATOM   2493  CB  ASP A 159     -34.265   1.609 -12.077  1.00  2.890          C  
ATOM   2494  CG  ASP A 159     -34.582   0.167 -11.722  1.00  2.890          C  
ATOM   2495  OD1 ASP A 159     -33.929  -0.342 -10.810  1.00  2.890          O  
ATOM   2496  OD2 ASP A 159     -35.422  -0.429 -12.350  1.00  2.890          O  
ATOM   2497  H   ASP A 159     -32.322   0.393 -10.777  1.00  2.220          H  
ATOM   2498  HA  ASP A 159     -33.049   3.208 -11.383  1.00  2.580          H  
ATOM   2499 1HB  ASP A 159     -35.193   2.177 -12.146  1.00  3.470          H  
ATOM   2500 2HB  ASP A 159     -33.777   1.640 -13.052  1.00  3.470          H  
ATOM   2501  N   GLY A 160     -33.481   2.157  -8.581  1.00  2.230          N  
ATOM   2502  CA  GLY A 160     -34.127   2.316  -7.284  1.00  2.390          C  
ATOM   2503  C   GLY A 160     -33.728   3.606  -6.577  1.00  2.220          C  
ATOM   2504  O   GLY A 160     -33.272   4.565  -7.204  1.00  2.230          O  
ATOM   2505  H   GLY A 160     -32.528   1.833  -8.631  1.00  2.680          H  
ATOM   2506 1HA  GLY A 160     -35.209   2.302  -7.420  1.00  2.870          H  
ATOM   2507 2HA  GLY A 160     -33.886   1.462  -6.662  1.00  2.870          H  
ATOM   2508  N   ASP A 161     -33.948   3.631  -5.263  1.00  2.530          N  
ATOM   2509  CA  ASP A 161     -33.660   4.786  -4.418  1.00  2.440          C  
ATOM   2510  C   ASP A 161     -32.176   5.115  -4.393  1.00  1.930          C  
ATOM   2511  O   ASP A 161     -31.331   4.220  -4.494  1.00  1.710          O  
ATOM   2512  CB  ASP A 161     -34.141   4.543  -2.988  1.00  3.450          C  
ATOM   2513  CG  ASP A 161     -35.657   4.512  -2.840  1.00  3.450          C  
ATOM   2514  OD1 ASP A 161     -36.360   4.901  -3.742  1.00  3.450          O  
ATOM   2515  OD2 ASP A 161     -36.096   4.076  -1.807  1.00  3.450          O  
ATOM   2516  H   ASP A 161     -34.368   2.822  -4.831  1.00  3.040          H  
ATOM   2517  HA  ASP A 161     -34.192   5.648  -4.822  1.00  2.930          H  
ATOM   2518 1HB  ASP A 161     -33.747   3.612  -2.623  1.00  4.140          H  
ATOM   2519 2HB  ASP A 161     -33.745   5.331  -2.339  1.00  4.140          H  
ATOM   2520  N   PHE A 162     -31.872   6.406  -4.220  1.00  1.990          N  
ATOM   2521  CA  PHE A 162     -30.506   6.936  -4.113  1.00  1.600          C  
ATOM   2522  C   PHE A 162     -30.304   7.786  -2.875  1.00  1.490          C  
ATOM   2523  O   PHE A 162     -31.177   8.590  -2.531  1.00  1.750          O  
ATOM   2524  CB  PHE A 162     -30.149   7.800  -5.327  1.00  2.400          C  
ATOM   2525  CG  PHE A 162     -28.811   8.533  -5.189  1.00  2.400          C  
ATOM   2526  CD1 PHE A 162     -27.618   7.858  -5.270  1.00  2.400          C  
ATOM   2527  CD2 PHE A 162     -28.765   9.905  -4.993  1.00  2.400          C  
ATOM   2528  CE1 PHE A 162     -26.428   8.482  -5.157  1.00  2.400          C  
ATOM   2529  CE2 PHE A 162     -27.553  10.550  -4.884  1.00  2.400          C  
ATOM   2530  CZ  PHE A 162     -26.381   9.827  -4.970  1.00  2.400          C  
ATOM   2531  H   PHE A 162     -32.639   7.063  -4.161  1.00  2.390          H  
ATOM   2532  HA  PHE A 162     -29.815   6.095  -4.059  1.00  1.920          H  
ATOM   2533 1HB  PHE A 162     -30.117   7.189  -6.217  1.00  2.880          H  
ATOM   2534 2HB  PHE A 162     -30.927   8.544  -5.474  1.00  2.880          H  
ATOM   2535  HD1 PHE A 162     -27.634   6.817  -5.404  1.00  2.880          H  
ATOM   2536  HD2 PHE A 162     -29.698  10.471  -4.925  1.00  2.880          H  
ATOM   2537  HE1 PHE A 162     -25.527   7.901  -5.220  1.00  2.880          H  
ATOM   2538  HE2 PHE A 162     -27.516  11.630  -4.731  1.00  2.880          H  
ATOM   2539  HZ  PHE A 162     -25.423  10.333  -4.886  1.00  2.880          H  
ATOM   2540  N   HIS A 163     -29.148   7.626  -2.230  1.00  1.200          N  
ATOM   2541  CA  HIS A 163     -28.804   8.444  -1.073  1.00  1.140          C  
ATOM   2542  C   HIS A 163     -27.293   8.524  -0.888  1.00  1.030          C  
ATOM   2543  O   HIS A 163     -26.567   7.545  -1.114  1.00  1.170          O  
ATOM   2544  CB  HIS A 163     -29.418   7.890   0.226  1.00  1.620          C  
ATOM   2545  CG  HIS A 163     -29.354   8.874   1.381  1.00  1.620          C  
ATOM   2546  ND1 HIS A 163     -30.268   9.899   1.527  1.00  1.620          N  
ATOM   2547  CD2 HIS A 163     -28.476   9.018   2.397  1.00  1.620          C  
ATOM   2548  CE1 HIS A 163     -29.959  10.607   2.596  1.00  1.620          C  
ATOM   2549  NE2 HIS A 163     -28.874  10.100   3.125  1.00  1.620          N  
ATOM   2550  H   HIS A 163     -28.489   6.909  -2.564  1.00  1.440          H  
ATOM   2551  HA  HIS A 163     -29.174   9.458  -1.221  1.00  1.370          H  
ATOM   2552 1HB  HIS A 163     -30.460   7.617   0.058  1.00  1.940          H  
ATOM   2553 2HB  HIS A 163     -28.888   6.992   0.521  1.00  1.940          H  
ATOM   2554  HD2 HIS A 163     -27.610   8.418   2.599  1.00  1.940          H  
ATOM   2555  HE1 HIS A 163     -30.499  11.478   2.965  1.00  1.940          H  
ATOM   2556  HE2 HIS A 163     -28.390  10.447   3.943  1.00  1.940          H  
ATOM   2557  N   THR A 164     -26.812   9.696  -0.473  1.00  1.050          N  
ATOM   2558  CA  THR A 164     -25.398   9.852  -0.185  1.00  1.190          C  
ATOM   2559  C   THR A 164     -25.136   9.848   1.297  1.00  1.140          C  
ATOM   2560  O   THR A 164     -25.714  10.640   2.050  1.00  1.120          O  
ATOM   2561  CB  THR A 164     -24.882  11.187  -0.685  1.00  1.610          C  
ATOM   2562  OG1 THR A 164     -25.663  12.214  -0.063  1.00  1.610          O  
ATOM   2563  CG2 THR A 164     -25.007  11.267  -2.164  1.00  1.610          C  
ATOM   2564  H   THR A 164     -27.426  10.490  -0.343  1.00  1.260          H  
ATOM   2565  HA  THR A 164     -24.847   9.038  -0.644  1.00  1.430          H  
ATOM   2566  HB  THR A 164     -23.836  11.300  -0.394  1.00  1.930          H  
ATOM   2567  HG1 THR A 164     -25.613  12.103   0.919  1.00  1.930          H  
ATOM   2568 1HG2 THR A 164     -24.646  12.227  -2.515  1.00  1.930          H  
ATOM   2569 2HG2 THR A 164     -24.424  10.469  -2.608  1.00  1.930          H  
ATOM   2570 3HG2 THR A 164     -26.049  11.153  -2.431  1.00  1.930          H  
ATOM   2571  N   TYR A 165     -24.162   9.053   1.694  1.00  1.430          N  
ATOM   2572  CA  TYR A 165     -23.783   8.948   3.088  1.00  1.620          C  
ATOM   2573  C   TYR A 165     -22.454   9.604   3.312  1.00  1.440          C  
ATOM   2574  O   TYR A 165     -21.501   9.375   2.568  1.00  1.570          O  
ATOM   2575  CB  TYR A 165     -23.702   7.479   3.488  1.00  2.190          C  
ATOM   2576  CG  TYR A 165     -24.996   6.833   3.418  1.00  2.190          C  
ATOM   2577  CD1 TYR A 165     -25.450   6.390   2.194  1.00  2.190          C  
ATOM   2578  CD2 TYR A 165     -25.755   6.676   4.552  1.00  2.190          C  
ATOM   2579  CE1 TYR A 165     -26.653   5.818   2.098  1.00  2.190          C  
ATOM   2580  CE2 TYR A 165     -26.963   6.083   4.456  1.00  2.190          C  
ATOM   2581  CZ  TYR A 165     -27.420   5.655   3.229  1.00  2.190          C  
ATOM   2582  OH  TYR A 165     -28.637   5.094   3.122  1.00  2.190          O  
ATOM   2583  H   TYR A 165     -23.720   8.459   0.987  1.00  1.720          H  
ATOM   2584  HA  TYR A 165     -24.527   9.457   3.703  1.00  1.940          H  
ATOM   2585 1HB  TYR A 165     -23.034   6.954   2.833  1.00  2.630          H  
ATOM   2586 2HB  TYR A 165     -23.319   7.391   4.503  1.00  2.630          H  
ATOM   2587  HD1 TYR A 165     -24.845   6.514   1.292  1.00  2.630          H  
ATOM   2588  HD2 TYR A 165     -25.398   7.024   5.521  1.00  2.630          H  
ATOM   2589  HE1 TYR A 165     -27.001   5.500   1.129  1.00  2.630          H  
ATOM   2590  HE2 TYR A 165     -27.564   5.956   5.349  1.00  2.630          H  
ATOM   2591  HH  TYR A 165     -29.121   5.239   3.950  1.00  2.630          H  
ATOM   2592  N   LEU A 166     -22.371  10.430   4.332  1.00  1.620          N  
ATOM   2593  CA  LEU A 166     -21.102  11.058   4.608  1.00  1.750          C  
ATOM   2594  C   LEU A 166     -20.638  10.696   5.989  1.00  1.560          C  
ATOM   2595  O   LEU A 166     -21.441  10.619   6.920  1.00  1.850          O  
ATOM   2596  CB  LEU A 166     -21.180  12.571   4.408  1.00  2.400          C  
ATOM   2597  CG  LEU A 166     -21.211  13.016   2.916  1.00  2.400          C  
ATOM   2598  CD1 LEU A 166     -22.671  13.132   2.390  1.00  2.400          C  
ATOM   2599  CD2 LEU A 166     -20.463  14.314   2.773  1.00  2.400          C  
ATOM   2600  H   LEU A 166     -23.179  10.615   4.912  1.00  1.940          H  
ATOM   2601  HA  LEU A 166     -20.373  10.674   3.913  1.00  2.100          H  
ATOM   2602 1HB  LEU A 166     -22.073  12.945   4.899  1.00  2.880          H  
ATOM   2603 2HB  LEU A 166     -20.307  13.023   4.883  1.00  2.880          H  
ATOM   2604  HG  LEU A 166     -20.716  12.266   2.327  1.00  2.880          H  
ATOM   2605 1HD1 LEU A 166     -22.657  13.427   1.346  1.00  2.880          H  
ATOM   2606 2HD1 LEU A 166     -23.190  12.189   2.474  1.00  2.880          H  
ATOM   2607 3HD1 LEU A 166     -23.207  13.882   2.966  1.00  2.880          H  
ATOM   2608 1HD2 LEU A 166     -20.452  14.611   1.730  1.00  2.880          H  
ATOM   2609 2HD2 LEU A 166     -20.950  15.087   3.367  1.00  2.880          H  
ATOM   2610 3HD2 LEU A 166     -19.439  14.175   3.121  1.00  2.880          H  
ATOM   2611  N   SER A 167     -19.341  10.468   6.120  1.00  1.620          N  
ATOM   2612  CA  SER A 167     -18.784  10.109   7.410  1.00  1.770          C  
ATOM   2613  C   SER A 167     -19.011  11.196   8.446  1.00  1.650          C  
ATOM   2614  O   SER A 167     -18.840  12.387   8.173  1.00  1.770          O  
ATOM   2615  CB  SER A 167     -17.306   9.818   7.273  1.00  2.420          C  
ATOM   2616  OG  SER A 167     -17.095   8.688   6.466  1.00  2.420          O  
ATOM   2617  H   SER A 167     -18.743  10.533   5.288  1.00  1.940          H  
ATOM   2618  HA  SER A 167     -19.282   9.202   7.756  1.00  2.120          H  
ATOM   2619 1HB  SER A 167     -16.802  10.681   6.837  1.00  2.900          H  
ATOM   2620 2HB  SER A 167     -16.880   9.652   8.264  1.00  2.900          H  
ATOM   2621  HG  SER A 167     -16.147   8.545   6.451  1.00  2.900          H  
ATOM   2622  N   ASP A 168     -19.365  10.764   9.652  1.00  2.100          N  
ATOM   2623  CA  ASP A 168     -19.576  11.643  10.791  1.00  2.470          C  
ATOM   2624  C   ASP A 168     -18.292  12.355  11.172  1.00  2.600          C  
ATOM   2625  O   ASP A 168     -17.207  11.758  11.151  1.00  3.100          O  
ATOM   2626  CB  ASP A 168     -20.086  10.841  11.988  1.00  3.310          C  
ATOM   2627  CG  ASP A 168     -21.530  10.341  11.815  1.00  3.310          C  
ATOM   2628  OD1 ASP A 168     -22.215  10.797  10.930  1.00  3.310          O  
ATOM   2629  OD2 ASP A 168     -21.925   9.499  12.567  1.00  3.310          O  
ATOM   2630  H   ASP A 168     -19.513   9.773   9.774  1.00  2.520          H  
ATOM   2631  HA  ASP A 168     -20.319  12.392  10.516  1.00  2.960          H  
ATOM   2632 1HB  ASP A 168     -19.437   9.979  12.150  1.00  3.970          H  
ATOM   2633 2HB  ASP A 168     -20.032  11.462  12.887  1.00  3.970          H  
ATOM   2634  N   ASP A 169     -18.396  13.608  11.617  1.00  2.800          N  
ATOM   2635  CA  ASP A 169     -17.198  14.332  12.039  1.00  3.310          C  
ATOM   2636  C   ASP A 169     -16.873  13.906  13.468  1.00  3.820          C  
ATOM   2637  O   ASP A 169     -17.093  14.650  14.431  1.00  4.230          O  
ATOM   2638  CB  ASP A 169     -17.396  15.850  11.962  1.00  4.430          C  
ATOM   2639  CG  ASP A 169     -16.073  16.616  12.084  1.00  4.430          C  
ATOM   2640  OD1 ASP A 169     -15.043  15.989  11.907  1.00  4.430          O  
ATOM   2641  OD2 ASP A 169     -16.094  17.800  12.341  1.00  4.430          O  
ATOM   2642  H   ASP A 169     -19.295  14.065  11.631  1.00  3.360          H  
ATOM   2643  HA  ASP A 169     -16.366  14.052  11.392  1.00  3.970          H  
ATOM   2644 1HB  ASP A 169     -17.867  16.108  11.014  1.00  5.320          H  
ATOM   2645 2HB  ASP A 169     -18.063  16.175  12.764  1.00  5.320          H  
ATOM   2646  N   SER A 170     -16.322  12.697  13.564  1.00  4.240          N  
ATOM   2647  CA  SER A 170     -16.057  11.951  14.788  1.00  5.050          C  
ATOM   2648  C   SER A 170     -15.137  12.657  15.753  1.00  5.360          C  
ATOM   2649  O   SER A 170     -15.128  12.352  16.948  1.00  5.660          O  
ATOM   2650  CB  SER A 170     -15.446  10.621  14.431  1.00  6.750          C  
ATOM   2651  OG  SER A 170     -14.171  10.804  13.886  1.00  6.750          O  
ATOM   2652  H   SER A 170     -16.175  12.217  12.670  1.00  5.090          H  
ATOM   2653  HA  SER A 170     -17.011  11.783  15.292  1.00  6.060          H  
ATOM   2654 1HB  SER A 170     -15.380   9.991  15.316  1.00  8.100          H  
ATOM   2655 2HB  SER A 170     -16.082  10.110  13.707  1.00  8.100          H  
ATOM   2656  HG  SER A 170     -13.847   9.904  13.657  1.00  8.100          H  
ATOM   2657  N   ILE A 171     -14.398  13.638  15.264  1.00  5.580          N  
ATOM   2658  CA  ILE A 171     -13.496  14.402  16.098  1.00  6.130          C  
ATOM   2659  C   ILE A 171     -14.220  15.085  17.253  1.00  6.350          C  
ATOM   2660  O   ILE A 171     -13.584  15.378  18.263  1.00  6.720          O  
ATOM   2661  CB  ILE A 171     -12.720  15.465  15.281  1.00  8.360          C  
ATOM   2662  CG1 ILE A 171     -11.466  16.026  16.073  1.00  8.360          C  
ATOM   2663  CG2 ILE A 171     -13.646  16.632  14.930  1.00  8.360          C  
ATOM   2664  CD1 ILE A 171     -10.346  15.014  16.359  1.00  8.360          C  
ATOM   2665  H   ILE A 171     -14.463  13.813  14.268  1.00  6.700          H  
ATOM   2666  HA  ILE A 171     -12.785  13.703  16.523  1.00  7.360          H  
ATOM   2667  HB  ILE A 171     -12.366  15.010  14.357  1.00 10.030          H  
ATOM   2668 1HG1 ILE A 171     -11.042  16.829  15.488  1.00 10.030          H  
ATOM   2669 2HG1 ILE A 171     -11.791  16.442  17.024  1.00 10.030          H  
ATOM   2670 1HG2 ILE A 171     -13.104  17.354  14.321  1.00 10.030          H  
ATOM   2671 2HG2 ILE A 171     -14.495  16.261  14.366  1.00 10.030          H  
ATOM   2672 3HG2 ILE A 171     -14.003  17.135  15.825  1.00 10.030          H  
ATOM   2673 1HD1 ILE A 171      -9.534  15.525  16.884  1.00 10.030          H  
ATOM   2674 2HD1 ILE A 171     -10.707  14.205  16.984  1.00 10.030          H  
ATOM   2675 3HD1 ILE A 171      -9.977  14.611  15.423  1.00 10.030          H  
ATOM   2676  N   ASP A 172     -15.546  15.310  17.170  1.00  6.380          N  
ATOM   2677  CA  ASP A 172     -16.186  16.013  18.280  1.00  6.800          C  
ATOM   2678  C   ASP A 172     -16.306  15.158  19.552  1.00  7.130          C  
ATOM   2679  O   ASP A 172     -16.619  15.672  20.633  1.00  7.370          O  
ATOM   2680  CB  ASP A 172     -17.573  16.535  17.865  1.00  9.350          C  
ATOM   2681  CG  ASP A 172     -18.629  15.449  17.568  1.00  9.350          C  
ATOM   2682  OD1 ASP A 172     -18.413  14.314  17.921  1.00  9.350          O  
ATOM   2683  OD2 ASP A 172     -19.643  15.775  16.983  1.00  9.350          O  
ATOM   2684  H   ASP A 172     -16.082  15.038  16.333  1.00  7.660          H  
ATOM   2685  HA  ASP A 172     -15.570  16.878  18.515  1.00  8.160          H  
ATOM   2686 1HB  ASP A 172     -17.953  17.189  18.656  1.00 11.220          H  
ATOM   2687 2HB  ASP A 172     -17.460  17.153  16.973  1.00 11.220          H  
ATOM   2688  N   SER A 173     -15.838  13.905  19.497  1.00  7.330          N  
ATOM   2689  CA  SER A 173     -15.796  13.049  20.671  1.00  7.800          C  
ATOM   2690  C   SER A 173     -14.671  13.524  21.583  1.00  7.950          C  
ATOM   2691  O   SER A 173     -14.579  13.121  22.746  1.00  8.100          O  
ATOM   2692  CB  SER A 173     -15.549  11.607  20.278  1.00 10.730          C  
ATOM   2693  OG  SER A 173     -14.237  11.431  19.820  1.00 10.730          O  
ATOM   2694  H   SER A 173     -15.568  13.504  18.592  1.00  8.800          H  
ATOM   2695  HA  SER A 173     -16.745  13.126  21.201  1.00  9.360          H  
ATOM   2696 1HB  SER A 173     -15.734  10.954  21.127  1.00 12.880          H  
ATOM   2697 2HB  SER A 173     -16.247  11.331  19.488  1.00 12.880          H  
ATOM   2698  HG  SER A 173     -14.211  10.557  19.421  1.00 12.880          H  
ATOM   2699  N   THR A 174     -13.816  14.405  21.044  1.00  8.180          N  
ATOM   2700  CA  THR A 174     -12.669  14.952  21.731  1.00  8.560          C  
ATOM   2701  C   THR A 174     -12.813  16.458  21.979  1.00  8.610          C  
ATOM   2702  O   THR A 174     -11.854  17.107  22.389  1.00  9.000          O  
ATOM   2703  CB  THR A 174     -11.376  14.703  20.935  1.00 11.830          C  
ATOM   2704  OG1 THR A 174     -11.438  15.351  19.662  1.00 11.830          O  
ATOM   2705  CG2 THR A 174     -11.161  13.232  20.709  1.00 11.830          C  
ATOM   2706  H   THR A 174     -13.964  14.694  20.076  1.00  9.820          H  
ATOM   2707  HA  THR A 174     -12.578  14.456  22.696  1.00 10.270          H  
ATOM   2708  HB  THR A 174     -10.550  15.098  21.491  1.00 14.200          H  
ATOM   2709  HG1 THR A 174     -12.230  15.064  19.179  1.00 14.200          H  
ATOM   2710 1HG2 THR A 174     -10.243  13.079  20.154  1.00 14.200          H  
ATOM   2711 2HG2 THR A 174     -11.101  12.725  21.669  1.00 14.200          H  
ATOM   2712 3HG2 THR A 174     -11.996  12.830  20.138  1.00 14.200          H  
ATOM   2713  N   ASP A 175     -14.021  17.035  21.830  1.00  8.420          N  
ATOM   2714  CA  ASP A 175     -14.169  18.488  22.040  1.00  8.760          C  
ATOM   2715  C   ASP A 175     -13.732  18.993  23.420  1.00  8.820          C  
ATOM   2716  O   ASP A 175     -13.379  20.157  23.558  1.00  8.940          O  
ATOM   2717  CB  ASP A 175     -15.603  18.982  21.794  1.00 12.130          C  
ATOM   2718  CG  ASP A 175     -16.029  19.109  20.309  1.00 12.130          C  
ATOM   2719  OD1 ASP A 175     -15.196  19.040  19.433  1.00 12.130          O  
ATOM   2720  OD2 ASP A 175     -17.203  19.311  20.083  1.00 12.130          O  
ATOM   2721  H   ASP A 175     -14.828  16.487  21.510  1.00 10.100          H  
ATOM   2722  HA  ASP A 175     -13.533  18.985  21.304  1.00 10.510          H  
ATOM   2723 1HB  ASP A 175     -16.298  18.295  22.284  1.00 14.550          H  
ATOM   2724 2HB  ASP A 175     -15.727  19.954  22.272  1.00 14.550          H  
ATOM   2725  N   ASP A 176     -13.745  18.151  24.451  1.00  9.100          N  
ATOM   2726  CA  ASP A 176     -13.335  18.607  25.777  1.00  9.450          C  
ATOM   2727  C   ASP A 176     -11.817  18.460  25.996  1.00  9.540          C  
ATOM   2728  O   ASP A 176     -11.305  18.736  27.085  1.00  9.950          O  
ATOM   2729  CB  ASP A 176     -14.074  17.804  26.844  1.00 13.090          C  
ATOM   2730  CG  ASP A 176     -15.584  18.057  26.859  1.00 13.090          C  
ATOM   2731  OD1 ASP A 176     -16.020  19.131  26.514  1.00 13.090          O  
ATOM   2732  OD2 ASP A 176     -16.290  17.143  27.198  1.00 13.090          O  
ATOM   2733  H   ASP A 176     -14.075  17.203  24.340  1.00 10.920          H  
ATOM   2734  HA  ASP A 176     -13.596  19.660  25.878  1.00 11.340          H  
ATOM   2735 1HB  ASP A 176     -13.898  16.741  26.679  1.00 15.710          H  
ATOM   2736 2HB  ASP A 176     -13.671  18.052  27.826  1.00 15.710          H  
ATOM   2737  N   ALA A 177     -11.108  17.975  24.976  1.00  9.400          N  
ATOM   2738  CA  ALA A 177      -9.668  17.749  25.001  1.00  9.670          C  
ATOM   2739  C   ALA A 177      -8.928  18.844  24.241  1.00  9.830          C  
ATOM   2740  O   ALA A 177      -9.507  19.571  23.433  1.00 10.010          O  
ATOM   2741  CB  ALA A 177      -9.333  16.394  24.394  1.00 13.430          C  
ATOM   2742  H   ALA A 177     -11.583  17.775  24.093  1.00 11.280          H  
ATOM   2743  HA  ALA A 177      -9.335  17.771  26.039  1.00 11.600          H  
ATOM   2744 1HB  ALA A 177      -8.253  16.229  24.441  1.00 16.120          H  
ATOM   2745 2HB  ALA A 177      -9.843  15.614  24.952  1.00 16.120          H  
ATOM   2746 3HB  ALA A 177      -9.659  16.372  23.364  1.00 16.120          H  
ATOM   2747  N   GLU A 178      -7.604  18.900  24.417  1.00  9.980          N  
ATOM   2748  CA  GLU A 178      -6.730  19.855  23.719  1.00 10.380          C  
ATOM   2749  C   GLU A 178      -6.782  19.683  22.197  1.00 10.120          C  
ATOM   2750  O   GLU A 178      -6.374  20.561  21.434  1.00 10.170          O  
ATOM   2751  CB  GLU A 178      -5.285  19.696  24.214  1.00 14.370          C  
ATOM   2752  CG  GLU A 178      -4.602  18.338  23.881  1.00 14.370          C  
ATOM   2753  CD  GLU A 178      -4.895  17.238  24.885  1.00 14.370          C  
ATOM   2754  OE1 GLU A 178      -5.882  17.338  25.590  1.00 14.370          O  
ATOM   2755  OE2 GLU A 178      -4.140  16.300  24.939  1.00 14.370          O  
ATOM   2756  H   GLU A 178      -7.166  18.269  25.096  1.00 11.980          H  
ATOM   2757  HA  GLU A 178      -7.071  20.864  23.957  1.00 12.460          H  
ATOM   2758 1HB  GLU A 178      -4.670  20.486  23.783  1.00 17.250          H  
ATOM   2759 2HB  GLU A 178      -5.260  19.822  25.296  1.00 17.250          H  
ATOM   2760 1HG  GLU A 178      -4.893  17.997  22.892  1.00 17.250          H  
ATOM   2761 2HG  GLU A 178      -3.527  18.506  23.858  1.00 17.250          H  
ATOM   2762  N   LYS A 179      -7.319  18.544  21.780  1.00 10.090          N  
ATOM   2763  CA  LYS A 179      -7.507  18.100  20.417  1.00 10.130          C  
ATOM   2764  C   LYS A 179      -8.415  19.056  19.644  1.00 10.380          C  
ATOM   2765  O   LYS A 179      -8.423  19.060  18.410  1.00 10.690          O  
ATOM   2766  CB  LYS A 179      -8.061  16.684  20.440  1.00 14.170          C  
ATOM   2767  CG  LYS A 179      -7.038  15.670  20.979  1.00 14.170          C  
ATOM   2768  CD  LYS A 179      -7.561  14.256  21.030  1.00 14.170          C  
ATOM   2769  CE  LYS A 179      -6.483  13.298  21.533  1.00 14.170          C  
ATOM   2770  NZ  LYS A 179      -6.976  11.891  21.633  1.00 14.170          N  
ATOM   2771  H   LYS A 179      -7.637  17.924  22.509  1.00 12.110          H  
ATOM   2772  HA  LYS A 179      -6.540  18.085  19.926  1.00 12.160          H  
ATOM   2773 1HB  LYS A 179      -8.947  16.664  21.061  1.00 17.000          H  
ATOM   2774 2HB  LYS A 179      -8.353  16.384  19.433  1.00 17.000          H  
ATOM   2775 1HG  LYS A 179      -6.162  15.691  20.368  1.00 17.000          H  
ATOM   2776 2HG  LYS A 179      -6.747  15.969  21.987  1.00 17.000          H  
ATOM   2777 1HD  LYS A 179      -8.400  14.208  21.713  1.00 17.000          H  
ATOM   2778 2HD  LYS A 179      -7.890  13.949  20.038  1.00 17.000          H  
ATOM   2779 1HE  LYS A 179      -5.637  13.326  20.848  1.00 17.000          H  
ATOM   2780 2HE  LYS A 179      -6.150  13.626  22.519  1.00 17.000          H  
ATOM   2781 1HZ  LYS A 179      -6.230  11.296  21.968  1.00 17.000          H  
ATOM   2782 2HZ  LYS A 179      -7.753  11.847  22.276  1.00 17.000          H  
ATOM   2783 3HZ  LYS A 179      -7.275  11.569  20.723  1.00 17.000          H  
ATOM   2784  N   GLU A 180      -9.185  19.888  20.364  1.00 10.460          N  
ATOM   2785  CA  GLU A 180     -10.072  20.860  19.730  1.00 10.950          C  
ATOM   2786  C   GLU A 180      -9.273  21.842  18.868  1.00 11.310          C  
ATOM   2787  O   GLU A 180      -9.826  22.489  17.979  1.00 11.820          O  
ATOM   2788  CB  GLU A 180     -10.875  21.683  20.755  1.00 15.130          C  
ATOM   2789  CG  GLU A 180     -10.051  22.705  21.580  1.00 15.130          C  
ATOM   2790  CD  GLU A 180     -10.893  23.536  22.532  1.00 15.130          C  
ATOM   2791  OE1 GLU A 180     -12.097  23.437  22.480  1.00 15.130          O  
ATOM   2792  OE2 GLU A 180     -10.324  24.298  23.287  1.00 15.130          O  
ATOM   2793  H   GLU A 180      -9.168  19.830  21.389  1.00 12.550          H  
ATOM   2794  HA  GLU A 180     -10.772  20.321  19.090  1.00 13.140          H  
ATOM   2795 1HB  GLU A 180     -11.668  22.224  20.243  1.00 18.160          H  
ATOM   2796 2HB  GLU A 180     -11.352  20.998  21.468  1.00 18.160          H  
ATOM   2797 1HG  GLU A 180      -9.287  22.170  22.150  1.00 18.160          H  
ATOM   2798 2HG  GLU A 180      -9.550  23.388  20.907  1.00 18.160          H  
ATOM   2799  N   ASN A 181      -7.967  21.971  19.146  1.00 11.250          N  
ATOM   2800  CA  ASN A 181      -7.106  22.895  18.437  1.00 11.780          C  
ATOM   2801  C   ASN A 181      -6.340  22.244  17.289  1.00 11.630          C  
ATOM   2802  O   ASN A 181      -5.424  22.854  16.733  1.00 11.830          O  
ATOM   2803  CB  ASN A 181      -6.135  23.525  19.414  1.00 16.280          C  
ATOM   2804  CG  ASN A 181      -6.815  24.440  20.386  1.00 16.280          C  
ATOM   2805  OD1 ASN A 181      -7.684  25.243  20.016  1.00 16.280          O  
ATOM   2806  ND2 ASN A 181      -6.442  24.332  21.638  1.00 16.280          N  
ATOM   2807  H   ASN A 181      -7.556  21.402  19.894  1.00 13.500          H  
ATOM   2808  HA  ASN A 181      -7.729  23.678  18.005  1.00 14.140          H  
ATOM   2809 1HB  ASN A 181      -5.629  22.733  19.973  1.00 19.540          H  
ATOM   2810 2HB  ASN A 181      -5.375  24.084  18.872  1.00 19.540          H  
ATOM   2811 1HD2 ASN A 181      -6.868  24.906  22.339  1.00 19.540          H  
ATOM   2812 2HD2 ASN A 181      -5.736  23.672  21.897  1.00 19.540          H  
ATOM   2813  N   PHE A 182      -6.688  21.012  16.926  1.00 11.460          N  
ATOM   2814  CA  PHE A 182      -5.998  20.349  15.831  1.00 11.480          C  
ATOM   2815  C   PHE A 182      -6.602  20.807  14.490  1.00 11.860          C  
ATOM   2816  O   PHE A 182      -7.817  20.725  14.315  1.00 12.240          O  
ATOM   2817  CB  PHE A 182      -6.105  18.836  15.978  1.00 16.060          C  
ATOM   2818  CG  PHE A 182      -5.283  18.222  17.126  1.00 16.060          C  
ATOM   2819  CD1 PHE A 182      -4.535  18.998  18.043  1.00 16.060          C  
ATOM   2820  CD2 PHE A 182      -5.248  16.844  17.281  1.00 16.060          C  
ATOM   2821  CE1 PHE A 182      -3.815  18.396  19.047  1.00 16.060          C  
ATOM   2822  CE2 PHE A 182      -4.517  16.257  18.278  1.00 16.060          C  
ATOM   2823  CZ  PHE A 182      -3.804  17.031  19.164  1.00 16.060          C  
ATOM   2824  H   PHE A 182      -7.437  20.517  17.422  1.00 13.750          H  
ATOM   2825  HA  PHE A 182      -4.951  20.590  15.896  1.00 13.780          H  
ATOM   2826 1HB  PHE A 182      -7.153  18.574  16.144  1.00 19.280          H  
ATOM   2827 2HB  PHE A 182      -5.803  18.373  15.060  1.00 19.280          H  
ATOM   2828  HD1 PHE A 182      -4.516  20.079  17.985  1.00 19.280          H  
ATOM   2829  HD2 PHE A 182      -5.804  16.216  16.600  1.00 19.280          H  
ATOM   2830  HE1 PHE A 182      -3.248  19.007  19.752  1.00 19.280          H  
ATOM   2831  HE2 PHE A 182      -4.505  15.172  18.377  1.00 19.280          H  
ATOM   2832  HZ  PHE A 182      -3.230  16.559  19.961  1.00 19.280          H  
ATOM   2833  N   PRO A 183      -5.794  21.318  13.531  1.00 11.970          N  
ATOM   2834  CA  PRO A 183      -6.223  21.797  12.224  1.00 12.480          C  
ATOM   2835  C   PRO A 183      -6.904  20.698  11.443  1.00 12.360          C  
ATOM   2836  O   PRO A 183      -6.525  19.535  11.580  1.00 11.700          O  
ATOM   2837  CB  PRO A 183      -4.900  22.188  11.547  1.00 18.720          C  
ATOM   2838  CG  PRO A 183      -3.947  22.469  12.679  1.00 18.720          C  
ATOM   2839  CD  PRO A 183      -4.337  21.511  13.779  1.00 18.720          C  
ATOM   2840  HA  PRO A 183      -6.888  22.665  12.350  1.00 14.980          H  
ATOM   2841 1HB  PRO A 183      -4.562  21.391  10.888  1.00 22.460          H  
ATOM   2842 2HB  PRO A 183      -5.061  23.070  10.903  1.00 22.460          H  
ATOM   2843 1HG  PRO A 183      -2.909  22.322  12.345  1.00 22.460          H  
ATOM   2844 2HG  PRO A 183      -4.032  23.521  12.996  1.00 22.460          H  
ATOM   2845 1HD  PRO A 183      -3.785  20.559  13.722  1.00 22.460          H  
ATOM   2846 2HD  PRO A 183      -4.145  22.069  14.706  1.00 22.460          H  
ATOM   2847  N   ILE A 184      -7.855  21.057  10.591  1.00 13.120          N  
ATOM   2848  CA  ILE A 184      -8.520  20.046   9.788  1.00 13.230          C  
ATOM   2849  C   ILE A 184      -7.603  19.444   8.730  1.00 12.900          C  
ATOM   2850  O   ILE A 184      -7.708  18.253   8.434  1.00 12.620          O  
ATOM   2851  CB  ILE A 184      -9.837  20.581   9.174  1.00 18.480          C  
ATOM   2852  CG1 ILE A 184     -10.686  19.412   8.570  1.00 18.480          C  
ATOM   2853  CG2 ILE A 184      -9.570  21.641   8.089  1.00 18.480          C  
ATOM   2854  CD1 ILE A 184     -11.186  18.349   9.563  1.00 18.480          C  
ATOM   2855  H   ILE A 184      -8.124  22.030  10.515  1.00 15.740          H  
ATOM   2856  HA  ILE A 184      -8.789  19.249  10.468  1.00 15.880          H  
ATOM   2857  HB  ILE A 184     -10.424  21.036   9.969  1.00 22.170          H  
ATOM   2858 1HG1 ILE A 184     -11.559  19.850   8.093  1.00 22.170          H  
ATOM   2859 2HG1 ILE A 184     -10.098  18.914   7.811  1.00 22.170          H  
ATOM   2860 1HG2 ILE A 184     -10.519  22.011   7.708  1.00 22.170          H  
ATOM   2861 2HG2 ILE A 184      -9.007  22.474   8.506  1.00 22.170          H  
ATOM   2862 3HG2 ILE A 184      -9.010  21.214   7.261  1.00 22.170          H  
ATOM   2863 1HD1 ILE A 184     -11.775  17.606   9.022  1.00 22.170          H  
ATOM   2864 2HD1 ILE A 184     -10.361  17.842  10.040  1.00 22.170          H  
ATOM   2865 3HD1 ILE A 184     -11.811  18.817  10.322  1.00 22.170          H  
ATOM   2866  N   GLU A 185      -6.708  20.246   8.146  1.00 13.040          N  
ATOM   2867  CA  GLU A 185      -5.810  19.712   7.134  1.00 12.960          C  
ATOM   2868  C   GLU A 185      -4.943  18.635   7.773  1.00 12.120          C  
ATOM   2869  O   GLU A 185      -4.695  17.581   7.183  1.00 12.030          O  
ATOM   2870  CB  GLU A 185      -4.954  20.840   6.556  1.00 18.180          C  
ATOM   2871  CG  GLU A 185      -5.755  21.894   5.768  1.00 18.180          C  
ATOM   2872  CD  GLU A 185      -6.454  22.897   6.668  1.00 18.180          C  
ATOM   2873  OE1 GLU A 185      -6.257  22.819   7.866  1.00 18.180          O  
ATOM   2874  OE2 GLU A 185      -7.183  23.716   6.172  1.00 18.180          O  
ATOM   2875  H   GLU A 185      -6.665  21.238   8.389  1.00 15.650          H  
ATOM   2876  HA  GLU A 185      -6.400  19.262   6.336  1.00 15.550          H  
ATOM   2877 1HB  GLU A 185      -4.421  21.345   7.362  1.00 21.810          H  
ATOM   2878 2HB  GLU A 185      -4.206  20.417   5.885  1.00 21.810          H  
ATOM   2879 1HG  GLU A 185      -5.078  22.430   5.102  1.00 21.810          H  
ATOM   2880 2HG  GLU A 185      -6.498  21.385   5.156  1.00 21.810          H  
ATOM   2881  N   PHE A 186      -4.518  18.911   9.008  1.00 11.660          N  
ATOM   2882  CA  PHE A 186      -3.758  17.981   9.827  1.00 11.040          C  
ATOM   2883  C   PHE A 186      -4.538  16.713  10.113  1.00 10.580          C  
ATOM   2884  O   PHE A 186      -4.095  15.615   9.789  1.00 10.170          O  
ATOM   2885  CB  PHE A 186      -3.351  18.641  11.143  1.00 15.700          C  
ATOM   2886  CG  PHE A 186      -2.813  17.709  12.159  1.00 15.700          C  
ATOM   2887  CD1 PHE A 186      -1.539  17.193  12.087  1.00 15.700          C  
ATOM   2888  CD2 PHE A 186      -3.621  17.356  13.228  1.00 15.700          C  
ATOM   2889  CE1 PHE A 186      -1.084  16.336  13.066  1.00 15.700          C  
ATOM   2890  CE2 PHE A 186      -3.172  16.509  14.199  1.00 15.700          C  
ATOM   2891  CZ  PHE A 186      -1.902  15.998  14.123  1.00 15.700          C  
ATOM   2892  H   PHE A 186      -4.754  19.818   9.379  1.00 13.990          H  
ATOM   2893  HA  PHE A 186      -2.854  17.710   9.282  1.00 13.250          H  
ATOM   2894 1HB  PHE A 186      -2.601  19.402  10.948  1.00 18.840          H  
ATOM   2895 2HB  PHE A 186      -4.194  19.132  11.575  1.00 18.840          H  
ATOM   2896  HD1 PHE A 186      -0.893  17.463  11.251  1.00 18.840          H  
ATOM   2897  HD2 PHE A 186      -4.627  17.766  13.277  1.00 18.840          H  
ATOM   2898  HE1 PHE A 186      -0.076  15.926  13.005  1.00 18.840          H  
ATOM   2899  HE2 PHE A 186      -3.811  16.236  15.028  1.00 18.840          H  
ATOM   2900  HZ  PHE A 186      -1.542  15.321  14.896  1.00 18.840          H  
ATOM   2901  N   LEU A 187      -5.755  16.856  10.624  1.00 10.840          N  
ATOM   2902  CA  LEU A 187      -6.535  15.690  10.994  1.00 10.650          C  
ATOM   2903  C   LEU A 187      -6.809  14.784   9.800  1.00 10.510          C  
ATOM   2904  O   LEU A 187      -6.704  13.559   9.899  1.00 10.240          O  
ATOM   2905  CB  LEU A 187      -7.859  16.148  11.606  1.00 14.990          C  
ATOM   2906  CG  LEU A 187      -7.779  16.844  12.996  1.00 14.990          C  
ATOM   2907  CD1 LEU A 187      -9.131  17.428  13.329  1.00 14.990          C  
ATOM   2908  CD2 LEU A 187      -7.348  15.852  14.060  1.00 14.990          C  
ATOM   2909  H   LEU A 187      -6.109  17.793  10.833  1.00 13.010          H  
ATOM   2910  HA  LEU A 187      -5.970  15.128  11.720  1.00 12.780          H  
ATOM   2911 1HB  LEU A 187      -8.314  16.851  10.914  1.00 17.980          H  
ATOM   2912 2HB  LEU A 187      -8.516  15.284  11.695  1.00 17.980          H  
ATOM   2913  HG  LEU A 187      -7.071  17.656  12.964  1.00 17.980          H  
ATOM   2914 1HD1 LEU A 187      -9.078  17.934  14.297  1.00 17.980          H  
ATOM   2915 2HD1 LEU A 187      -9.413  18.152  12.567  1.00 17.980          H  
ATOM   2916 3HD1 LEU A 187      -9.873  16.636  13.369  1.00 17.980          H  
ATOM   2917 1HD2 LEU A 187      -7.328  16.356  15.010  1.00 17.980          H  
ATOM   2918 2HD2 LEU A 187      -8.058  15.033  14.102  1.00 17.980          H  
ATOM   2919 3HD2 LEU A 187      -6.366  15.463  13.844  1.00 17.980          H  
ATOM   2920  N   ASN A 188      -7.055  15.364   8.636  1.00 10.890          N  
ATOM   2921  CA  ASN A 188      -7.351  14.567   7.460  1.00 11.020          C  
ATOM   2922  C   ASN A 188      -6.103  13.943   6.834  1.00 10.490          C  
ATOM   2923  O   ASN A 188      -6.204  13.178   5.872  1.00 10.440          O  
ATOM   2924  CB  ASN A 188      -8.080  15.399   6.431  1.00 15.380          C  
ATOM   2925  CG  ASN A 188      -9.493  15.737   6.827  1.00 15.380          C  
ATOM   2926  OD1 ASN A 188     -10.114  15.108   7.696  1.00 15.380          O  
ATOM   2927  ND2 ASN A 188     -10.034  16.723   6.168  1.00 15.380          N  
ATOM   2928  H   ASN A 188      -7.124  16.387   8.581  1.00 13.070          H  
ATOM   2929  HA  ASN A 188      -8.002  13.748   7.762  1.00 13.220          H  
ATOM   2930 1HB  ASN A 188      -7.527  16.335   6.285  1.00 18.450          H  
ATOM   2931 2HB  ASN A 188      -8.093  14.875   5.478  1.00 18.450          H  
ATOM   2932 1HD2 ASN A 188     -10.981  16.990   6.351  1.00 18.450          H  
ATOM   2933 2HD2 ASN A 188      -9.506  17.205   5.470  1.00 18.450          H  
ATOM   2934  N   SER A 189      -4.925  14.283   7.358  1.00 10.300          N  
ATOM   2935  CA  SER A 189      -3.659  13.781   6.867  1.00 10.080          C  
ATOM   2936  C   SER A 189      -3.115  12.667   7.758  1.00  9.450          C  
ATOM   2937  O   SER A 189      -2.037  12.131   7.488  1.00  9.450          O  
ATOM   2938  CB  SER A 189      -2.636  14.904   6.796  1.00 14.200          C  
ATOM   2939  OG  SER A 189      -3.028  15.900   5.886  1.00 14.200          O  
ATOM   2940  H   SER A 189      -4.884  14.895   8.174  1.00 12.360          H  
ATOM   2941  HA  SER A 189      -3.812  13.378   5.866  1.00 12.100          H  
ATOM   2942 1HB  SER A 189      -2.506  15.343   7.783  1.00 17.040          H  
ATOM   2943 2HB  SER A 189      -1.677  14.493   6.493  1.00 17.040          H  
ATOM   2944  HG  SER A 189      -3.695  16.451   6.358  1.00 17.040          H  
ATOM   2945  N   ILE A 190      -3.835  12.331   8.839  1.00  9.170          N  
ATOM   2946  CA  ILE A 190      -3.352  11.313   9.775  1.00  8.870          C  
ATOM   2947  C   ILE A 190      -4.320  10.132   9.867  1.00  8.420          C  
ATOM   2948  O   ILE A 190      -4.330   9.383  10.854  1.00  8.480          O  
ATOM   2949  CB  ILE A 190      -3.055  11.934  11.171  1.00 12.540          C  
ATOM   2950  CG1 ILE A 190      -4.318  12.585  11.752  1.00 12.540          C  
ATOM   2951  CG2 ILE A 190      -1.927  12.988  11.032  1.00 12.540          C  
ATOM   2952  CD1 ILE A 190      -4.224  13.030  13.211  1.00 12.540          C  
ATOM   2953  H   ILE A 190      -4.734  12.794   9.021  1.00 11.000          H  
ATOM   2954  HA  ILE A 190      -2.409  10.923   9.397  1.00 10.640          H  
ATOM   2955  HB  ILE A 190      -2.736  11.149  11.852  1.00 15.050          H  
ATOM   2956 1HG1 ILE A 190      -4.536  13.448  11.160  1.00 15.050          H  
ATOM   2957 2HG1 ILE A 190      -5.145  11.886  11.659  1.00 15.050          H  
ATOM   2958 1HG2 ILE A 190      -1.682  13.420  11.992  1.00 15.050          H  
ATOM   2959 2HG2 ILE A 190      -1.041  12.509  10.623  1.00 15.050          H  
ATOM   2960 3HG2 ILE A 190      -2.250  13.783  10.357  1.00 15.050          H  
ATOM   2961 1HD1 ILE A 190      -5.165  13.473  13.507  1.00 15.050          H  
ATOM   2962 2HD1 ILE A 190      -4.009  12.182  13.848  1.00 15.050          H  
ATOM   2963 3HD1 ILE A 190      -3.445  13.754  13.321  1.00 15.050          H  
ATOM   2964  N   THR A 191      -5.142   9.987   8.835  1.00  8.210          N  
ATOM   2965  CA  THR A 191      -6.116   8.917   8.744  1.00  8.070          C  
ATOM   2966  C   THR A 191      -5.378   7.656   8.297  1.00  7.510          C  
ATOM   2967  O   THR A 191      -4.291   7.767   7.729  1.00  7.360          O  
ATOM   2968  CB  THR A 191      -7.177   9.320   7.690  1.00 11.350          C  
ATOM   2969  OG1 THR A 191      -6.541   9.443   6.411  1.00 11.350          O  
ATOM   2970  CG2 THR A 191      -7.779  10.663   8.070  1.00 11.350          C  
ATOM   2971  H   THR A 191      -5.063  10.639   8.063  1.00  9.850          H  
ATOM   2972  HA  THR A 191      -6.578   8.765   9.715  1.00  9.680          H  
ATOM   2973  HB  THR A 191      -7.959   8.595   7.622  1.00 13.620          H  
ATOM   2974  HG1 THR A 191      -6.311   8.562   6.074  1.00 13.620          H  
ATOM   2975 1HG2 THR A 191      -8.511  10.959   7.319  1.00 13.620          H  
ATOM   2976 2HG2 THR A 191      -8.264  10.583   9.042  1.00 13.620          H  
ATOM   2977 3HG2 THR A 191      -7.002  11.418   8.122  1.00 13.620          H  
ATOM   2978  N   PRO A 192      -5.947   6.452   8.474  1.00  7.480          N  
ATOM   2979  CA  PRO A 192      -5.389   5.208   7.982  1.00  7.140          C  
ATOM   2980  C   PRO A 192      -5.494   5.139   6.466  1.00  6.670          C  
ATOM   2981  O   PRO A 192      -6.397   5.736   5.878  1.00  6.390          O  
ATOM   2982  CB  PRO A 192      -6.246   4.139   8.675  1.00 10.710          C  
ATOM   2983  CG  PRO A 192      -7.565   4.834   8.993  1.00 10.710          C  
ATOM   2984  CD  PRO A 192      -7.189   6.287   9.280  1.00 10.710          C  
ATOM   2985  HA  PRO A 192      -4.344   5.142   8.314  1.00  8.570          H  
ATOM   2986 1HB  PRO A 192      -6.384   3.287   8.005  1.00 12.850          H  
ATOM   2987 2HB  PRO A 192      -5.713   3.753   9.550  1.00 12.850          H  
ATOM   2988 1HG  PRO A 192      -8.263   4.717   8.156  1.00 12.850          H  
ATOM   2989 2HG  PRO A 192      -8.041   4.354   9.863  1.00 12.850          H  
ATOM   2990 1HD  PRO A 192      -8.001   6.914   8.951  1.00 12.850          H  
ATOM   2991 2HD  PRO A 192      -6.982   6.434  10.348  1.00 12.850          H  
ATOM   2992  N   SER A 193      -4.620   4.346   5.844  1.00  6.900          N  
ATOM   2993  CA  SER A 193      -4.647   4.098   4.398  1.00  6.900          C  
ATOM   2994  C   SER A 193      -5.900   3.337   3.966  1.00  6.410          C  
ATOM   2995  O   SER A 193      -6.258   3.297   2.789  1.00  6.170          O  
ATOM   2996  CB  SER A 193      -3.421   3.306   4.003  1.00  9.660          C  
ATOM   2997  OG  SER A 193      -3.457   2.027   4.576  1.00  9.660          O  
ATOM   2998  H   SER A 193      -3.892   3.896   6.383  1.00  8.280          H  
ATOM   2999  HA  SER A 193      -4.632   5.059   3.883  1.00  8.280          H  
ATOM   3000 1HB  SER A 193      -3.379   3.220   2.917  1.00 11.590          H  
ATOM   3001 2HB  SER A 193      -2.523   3.830   4.326  1.00 11.590          H  
ATOM   3002  HG  SER A 193      -2.687   1.563   4.233  1.00 11.590          H  
ATOM   3003  N   GLY A 194      -6.578   2.767   4.952  1.00  6.590          N  
ATOM   3004  CA  GLY A 194      -7.806   2.011   4.804  1.00  6.480          C  
ATOM   3005  C   GLY A 194      -9.061   2.877   4.944  1.00  5.910          C  
ATOM   3006  O   GLY A 194     -10.164   2.338   5.027  1.00  5.970          O  
ATOM   3007  H   GLY A 194      -6.172   2.856   5.867  1.00  7.910          H  
ATOM   3008 1HA  GLY A 194      -7.810   1.524   3.828  1.00  7.780          H  
ATOM   3009 2HA  GLY A 194      -7.828   1.218   5.549  1.00  7.780          H  
ATOM   3010  N   MET A 195      -8.903   4.204   4.986  1.00  5.700          N  
ATOM   3011  CA  MET A 195     -10.021   5.126   5.151  1.00  5.460          C  
ATOM   3012  C   MET A 195     -10.789   5.320   3.813  1.00  4.970          C  
ATOM   3013  O   MET A 195     -10.180   5.737   2.827  1.00  4.990          O  
ATOM   3014  CB  MET A 195      -9.474   6.457   5.688  1.00  7.740          C  
ATOM   3015  CG  MET A 195     -10.493   7.556   5.929  1.00  7.740          C  
ATOM   3016  SD  MET A 195     -10.747   8.608   4.493  1.00  7.740          S  
ATOM   3017  CE  MET A 195     -12.237   9.503   4.912  1.00  7.740          C  
ATOM   3018  H   MET A 195      -7.959   4.600   4.944  1.00  6.840          H  
ATOM   3019  HA  MET A 195     -10.654   4.738   5.931  1.00  6.550          H  
ATOM   3020 1HB  MET A 195      -8.955   6.285   6.618  1.00  9.290          H  
ATOM   3021 2HB  MET A 195      -8.730   6.845   4.987  1.00  9.290          H  
ATOM   3022 1HG  MET A 195     -11.434   7.083   6.161  1.00  9.290          H  
ATOM   3023 2HG  MET A 195     -10.199   8.172   6.770  1.00  9.290          H  
ATOM   3024 1HE  MET A 195     -12.485  10.172   4.094  1.00  9.290          H  
ATOM   3025 2HE  MET A 195     -13.054   8.799   5.053  1.00  9.290          H  
ATOM   3026 3HE  MET A 195     -12.082  10.076   5.825  1.00  9.290          H  
ATOM   3027  N   PRO A 196     -12.099   4.946   3.738  1.00  4.760          N  
ATOM   3028  CA  PRO A 196     -13.003   5.040   2.597  1.00  4.410          C  
ATOM   3029  C   PRO A 196     -13.276   6.467   2.209  1.00  3.660          C  
ATOM   3030  O   PRO A 196     -13.237   7.346   3.055  1.00  3.510          O  
ATOM   3031  CB  PRO A 196     -14.319   4.453   3.119  1.00  6.620          C  
ATOM   3032  CG  PRO A 196     -13.950   3.650   4.285  1.00  6.620          C  
ATOM   3033  CD  PRO A 196     -12.772   4.345   4.899  1.00  6.620          C  
ATOM   3034  HA  PRO A 196     -12.600   4.466   1.752  1.00  5.290          H  
ATOM   3035 1HB  PRO A 196     -15.020   5.276   3.362  1.00  7.940          H  
ATOM   3036 2HB  PRO A 196     -14.799   3.857   2.330  1.00  7.940          H  
ATOM   3037 1HG  PRO A 196     -14.806   3.602   4.967  1.00  7.940          H  
ATOM   3038 2HG  PRO A 196     -13.717   2.621   3.980  1.00  7.940          H  
ATOM   3039 1HD  PRO A 196     -13.083   5.134   5.566  1.00  7.940          H  
ATOM   3040 2HD  PRO A 196     -12.211   3.546   5.381  1.00  7.940          H  
ATOM   3041  N   CYS A 197     -13.652   6.692   0.963  1.00  3.400          N  
ATOM   3042  CA  CYS A 197     -14.062   8.030   0.581  1.00  2.770          C  
ATOM   3043  C   CYS A 197     -15.081   8.538   1.575  1.00  2.280          C  
ATOM   3044  O   CYS A 197     -16.039   7.844   1.904  1.00  2.420          O  
ATOM   3045  CB  CYS A 197     -14.705   8.069  -0.799  1.00  4.130          C  
ATOM   3046  SG  CYS A 197     -15.245   9.741  -1.282  1.00  4.130          S  
ATOM   3047  H   CYS A 197     -13.654   5.943   0.285  1.00  4.080          H  
ATOM   3048  HA  CYS A 197     -13.192   8.687   0.597  1.00  3.320          H  
ATOM   3049 1HB  CYS A 197     -14.000   7.712  -1.544  1.00  4.960          H  
ATOM   3050 2HB  CYS A 197     -15.581   7.414  -0.821  1.00  4.960          H  
ATOM   3051  HG  CYS A 197     -16.280   9.821  -0.398  1.00  4.960          H  
ATOM   3052  N   HIS A 198     -14.907   9.775   2.017  1.00  2.150          N  
ATOM   3053  CA  HIS A 198     -15.790  10.400   2.984  1.00  1.970          C  
ATOM   3054  C   HIS A 198     -17.241  10.490   2.527  1.00  1.520          C  
ATOM   3055  O   HIS A 198     -18.133  10.700   3.352  1.00  1.680          O  
ATOM   3056  CB  HIS A 198     -15.270  11.800   3.260  1.00  2.830          C  
ATOM   3057  CG  HIS A 198     -15.230  12.586   2.013  1.00  2.830          C  
ATOM   3058  ND1 HIS A 198     -14.236  12.405   1.068  1.00  2.830          N  
ATOM   3059  CD2 HIS A 198     -16.052  13.542   1.518  1.00  2.830          C  
ATOM   3060  CE1 HIS A 198     -14.453  13.220   0.047  1.00  2.830          C  
ATOM   3061  NE2 HIS A 198     -15.546  13.921   0.296  1.00  2.830          N  
ATOM   3062  H   HIS A 198     -14.116  10.323   1.682  1.00  2.580          H  
ATOM   3063  HA  HIS A 198     -15.765   9.827   3.910  1.00  2.360          H  
ATOM   3064 1HB  HIS A 198     -15.923  12.305   3.976  1.00  3.400          H  
ATOM   3065 2HB  HIS A 198     -14.272  11.755   3.686  1.00  3.400          H  
ATOM   3066  HD2 HIS A 198     -16.951  13.933   1.998  1.00  3.400          H  
ATOM   3067  HE1 HIS A 198     -13.836  13.298  -0.848  1.00  3.400          H  
ATOM   3068  HE2 HIS A 198     -15.951  14.621  -0.313  1.00  3.400          H  
ATOM   3069  N   LYS A 199     -17.484  10.368   1.217  1.00  1.280          N  
ATOM   3070  CA  LYS A 199     -18.831  10.427   0.670  1.00  1.210          C  
ATOM   3071  C   LYS A 199     -19.136   9.187  -0.171  1.00  1.110          C  
ATOM   3072  O   LYS A 199     -18.519   8.947  -1.211  1.00  1.140          O  
ATOM   3073  CB  LYS A 199     -19.010  11.711  -0.142  1.00  1.720          C  
ATOM   3074  CG  LYS A 199     -20.401  11.924  -0.741  1.00  1.720          C  
ATOM   3075  CD  LYS A 199     -20.488  13.298  -1.408  1.00  1.720          C  
ATOM   3076  CE  LYS A 199     -21.858  13.559  -2.005  1.00  1.720          C  
ATOM   3077  NZ  LYS A 199     -21.944  14.922  -2.622  1.00  1.720          N  
ATOM   3078  H   LYS A 199     -16.700  10.195   0.601  1.00  1.540          H  
ATOM   3079  HA  LYS A 199     -19.540  10.435   1.493  1.00  1.450          H  
ATOM   3080 1HB  LYS A 199     -18.792  12.565   0.496  1.00  2.070          H  
ATOM   3081 2HB  LYS A 199     -18.285  11.722  -0.956  1.00  2.070          H  
ATOM   3082 1HG  LYS A 199     -20.592  11.154  -1.494  1.00  2.070          H  
ATOM   3083 2HG  LYS A 199     -21.159  11.836   0.032  1.00  2.070          H  
ATOM   3084 1HD  LYS A 199     -20.271  14.070  -0.672  1.00  2.070          H  
ATOM   3085 2HD  LYS A 199     -19.742  13.358  -2.200  1.00  2.070          H  
ATOM   3086 1HE  LYS A 199     -22.063  12.809  -2.770  1.00  2.070          H  
ATOM   3087 2HE  LYS A 199     -22.611  13.480  -1.222  1.00  2.070          H  
ATOM   3088 1HZ  LYS A 199     -22.870  15.060  -3.007  1.00  2.070          H  
ATOM   3089 2HZ  LYS A 199     -21.767  15.624  -1.916  1.00  2.070          H  
ATOM   3090 3HZ  LYS A 199     -21.259  15.010  -3.359  1.00  2.070          H  
ATOM   3091  N   LEU A 200     -20.137   8.432   0.275  1.00  1.090          N  
ATOM   3092  CA  LEU A 200     -20.560   7.183  -0.345  1.00  1.060          C  
ATOM   3093  C   LEU A 200     -21.863   7.321  -1.117  1.00  1.010          C  
ATOM   3094  O   LEU A 200     -22.915   7.626  -0.547  1.00  1.050          O  
ATOM   3095  CB  LEU A 200     -20.797   6.101   0.720  1.00  1.500          C  
ATOM   3096  CG  LEU A 200     -19.579   5.385   1.348  1.00  1.500          C  
ATOM   3097  CD1 LEU A 200     -18.870   6.313   2.383  1.00  1.500          C  
ATOM   3098  CD2 LEU A 200     -20.083   4.097   2.012  1.00  1.500          C  
ATOM   3099  H   LEU A 200     -20.593   8.735   1.134  1.00  1.310          H  
ATOM   3100  HA  LEU A 200     -19.781   6.857  -1.032  1.00  1.270          H  
ATOM   3101 1HB  LEU A 200     -21.317   6.570   1.532  1.00  1.800          H  
ATOM   3102 2HB  LEU A 200     -21.450   5.340   0.293  1.00  1.800          H  
ATOM   3103  HG  LEU A 200     -18.854   5.137   0.571  1.00  1.800          H  
ATOM   3104 1HD1 LEU A 200     -18.018   5.792   2.819  1.00  1.800          H  
ATOM   3105 2HD1 LEU A 200     -18.505   7.212   1.908  1.00  1.800          H  
ATOM   3106 3HD1 LEU A 200     -19.569   6.586   3.173  1.00  1.800          H  
ATOM   3107 1HD2 LEU A 200     -19.242   3.564   2.455  1.00  1.800          H  
ATOM   3108 2HD2 LEU A 200     -20.806   4.347   2.790  1.00  1.800          H  
ATOM   3109 3HD2 LEU A 200     -20.562   3.461   1.265  1.00  1.800          H  
ATOM   3110  N   LYS A 201     -21.797   7.098  -2.421  1.00  1.010          N  
ATOM   3111  CA  LYS A 201     -22.977   7.195  -3.273  1.00  1.010          C  
ATOM   3112  C   LYS A 201     -23.606   5.820  -3.436  1.00  0.860          C  
ATOM   3113  O   LYS A 201     -22.990   4.941  -4.039  1.00  0.790          O  
ATOM   3114  CB  LYS A 201     -22.576   7.753  -4.636  1.00  1.410          C  
ATOM   3115  CG  LYS A 201     -22.090   9.184  -4.621  1.00  1.410          C  
ATOM   3116  CD  LYS A 201     -21.705   9.634  -6.022  1.00  1.410          C  
ATOM   3117  CE  LYS A 201     -21.190  11.067  -6.032  1.00  1.410          C  
ATOM   3118  NZ  LYS A 201     -20.760  11.494  -7.398  1.00  1.410          N  
ATOM   3119  H   LYS A 201     -20.905   6.852  -2.830  1.00  1.210          H  
ATOM   3120  HA  LYS A 201     -23.711   7.853  -2.805  1.00  1.210          H  
ATOM   3121 1HB  LYS A 201     -21.766   7.146  -5.038  1.00  1.700          H  
ATOM   3122 2HB  LYS A 201     -23.395   7.676  -5.326  1.00  1.700          H  
ATOM   3123 1HG  LYS A 201     -22.879   9.826  -4.247  1.00  1.700          H  
ATOM   3124 2HG  LYS A 201     -21.228   9.272  -3.957  1.00  1.700          H  
ATOM   3125 1HD  LYS A 201     -20.930   8.974  -6.417  1.00  1.700          H  
ATOM   3126 2HD  LYS A 201     -22.578   9.568  -6.673  1.00  1.700          H  
ATOM   3127 1HE  LYS A 201     -21.982  11.731  -5.685  1.00  1.700          H  
ATOM   3128 2HE  LYS A 201     -20.341  11.146  -5.351  1.00  1.700          H  
ATOM   3129 1HZ  LYS A 201     -20.425  12.447  -7.367  1.00  1.700          H  
ATOM   3130 2HZ  LYS A 201     -20.017  10.888  -7.721  1.00  1.700          H  
ATOM   3131 3HZ  LYS A 201     -21.541  11.435  -8.036  1.00  1.700          H  
ATOM   3132  N   LEU A 202     -24.781   5.597  -2.840  1.00  0.880          N  
ATOM   3133  CA  LEU A 202     -25.390   4.273  -2.905  1.00  0.790          C  
ATOM   3134  C   LEU A 202     -26.762   4.270  -3.547  1.00  0.780          C  
ATOM   3135  O   LEU A 202     -27.553   5.207  -3.378  1.00  0.850          O  
ATOM   3136  CB  LEU A 202     -25.514   3.682  -1.504  1.00  1.140          C  
ATOM   3137  CG  LEU A 202     -24.208   3.550  -0.698  1.00  1.140          C  
ATOM   3138  CD1 LEU A 202     -24.556   3.090   0.653  1.00  1.140          C  
ATOM   3139  CD2 LEU A 202     -23.240   2.557  -1.352  1.00  1.140          C  
ATOM   3140  H   LEU A 202     -25.260   6.343  -2.320  1.00  1.060          H  
ATOM   3141  HA  LEU A 202     -24.759   3.630  -3.509  1.00  0.950          H  
ATOM   3142 1HB  LEU A 202     -26.188   4.322  -0.933  1.00  1.370          H  
ATOM   3143 2HB  LEU A 202     -25.969   2.695  -1.583  1.00  1.370          H  
ATOM   3144  HG  LEU A 202     -23.733   4.532  -0.617  1.00  1.370          H  
ATOM   3145 1HD1 LEU A 202     -23.651   3.020   1.252  1.00  1.370          H  
ATOM   3146 2HD1 LEU A 202     -25.224   3.778   1.108  1.00  1.370          H  
ATOM   3147 3HD1 LEU A 202     -25.038   2.117   0.581  1.00  1.370          H  
ATOM   3148 1HD2 LEU A 202     -22.338   2.482  -0.747  1.00  1.370          H  
ATOM   3149 2HD2 LEU A 202     -23.704   1.577  -1.424  1.00  1.370          H  
ATOM   3150 3HD2 LEU A 202     -22.965   2.897  -2.348  1.00  1.370          H  
ATOM   3151  N   LYS A 203     -27.062   3.167  -4.228  1.00  0.760          N  
ATOM   3152  CA  LYS A 203     -28.371   2.934  -4.816  1.00  0.800          C  
ATOM   3153  C   LYS A 203     -28.863   1.536  -4.545  1.00  0.790          C  
ATOM   3154  O   LYS A 203     -28.077   0.592  -4.437  1.00  0.780          O  
ATOM   3155  CB  LYS A 203     -28.379   3.173  -6.321  1.00  1.100          C  
ATOM   3156  CG  LYS A 203     -28.229   4.589  -6.682  1.00  1.100          C  
ATOM   3157  CD  LYS A 203     -28.248   4.870  -8.163  1.00  1.100          C  
ATOM   3158  CE  LYS A 203     -29.663   4.846  -8.726  1.00  1.100          C  
ATOM   3159  NZ  LYS A 203     -29.721   5.461 -10.082  1.00  1.100          N  
ATOM   3160  H   LYS A 203     -26.350   2.457  -4.325  1.00  0.910          H  
ATOM   3161  HA  LYS A 203     -29.073   3.623  -4.362  1.00  0.960          H  
ATOM   3162 1HB  LYS A 203     -27.563   2.641  -6.762  1.00  1.320          H  
ATOM   3163 2HB  LYS A 203     -29.305   2.783  -6.747  1.00  1.320          H  
ATOM   3164 1HG  LYS A 203     -29.042   5.121  -6.214  1.00  1.320          H  
ATOM   3165 2HG  LYS A 203     -27.322   4.946  -6.278  1.00  1.320          H  
ATOM   3166 1HD  LYS A 203     -27.801   5.846  -8.350  1.00  1.320          H  
ATOM   3167 2HD  LYS A 203     -27.656   4.116  -8.681  1.00  1.320          H  
ATOM   3168 1HE  LYS A 203     -30.006   3.818  -8.799  1.00  1.320          H  
ATOM   3169 2HE  LYS A 203     -30.333   5.392  -8.061  1.00  1.320          H  
ATOM   3170 1HZ  LYS A 203     -30.680   5.420 -10.411  1.00  1.320          H  
ATOM   3171 2HZ  LYS A 203     -29.426   6.421 -10.030  1.00  1.320          H  
ATOM   3172 3HZ  LYS A 203     -29.100   4.949 -10.723  1.00  1.320          H  
ATOM   3173  N   VAL A 204     -30.167   1.393  -4.498  1.00  0.830          N  
ATOM   3174  CA  VAL A 204     -30.738   0.076  -4.304  1.00  0.840          C  
ATOM   3175  C   VAL A 204     -30.324  -0.847  -5.449  1.00  0.830          C  
ATOM   3176  O   VAL A 204     -30.443  -0.501  -6.625  1.00  0.870          O  
ATOM   3177  CB  VAL A 204     -32.263   0.191  -4.180  1.00  1.170          C  
ATOM   3178  CG1 VAL A 204     -32.908  -1.169  -4.127  1.00  1.170          C  
ATOM   3179  CG2 VAL A 204     -32.603   0.997  -2.910  1.00  1.170          C  
ATOM   3180  H   VAL A 204     -30.746   2.239  -4.585  1.00  1.000          H  
ATOM   3181  HA  VAL A 204     -30.351  -0.344  -3.388  1.00  1.010          H  
ATOM   3182  HB  VAL A 204     -32.637   0.699  -5.034  1.00  1.410          H  
ATOM   3183 1HG1 VAL A 204     -33.987  -1.054  -4.039  1.00  1.410          H  
ATOM   3184 2HG1 VAL A 204     -32.685  -1.737  -5.028  1.00  1.410          H  
ATOM   3185 3HG1 VAL A 204     -32.538  -1.703  -3.267  1.00  1.410          H  
ATOM   3186 1HG2 VAL A 204     -33.685   1.100  -2.822  1.00  1.410          H  
ATOM   3187 2HG2 VAL A 204     -32.236   0.490  -2.043  1.00  1.410          H  
ATOM   3188 3HG2 VAL A 204     -32.142   1.980  -2.969  1.00  1.410          H  
ATOM   3189  N   GLY A 205     -29.825  -2.033  -5.089  1.00  0.820          N  
ATOM   3190  CA  GLY A 205     -29.306  -3.013  -6.031  1.00  0.880          C  
ATOM   3191  C   GLY A 205     -27.770  -2.967  -6.136  1.00  0.840          C  
ATOM   3192  O   GLY A 205     -27.161  -3.863  -6.727  1.00  0.940          O  
ATOM   3193  H   GLY A 205     -29.809  -2.285  -4.098  1.00  0.980          H  
ATOM   3194 1HA  GLY A 205     -29.619  -4.006  -5.713  1.00  1.060          H  
ATOM   3195 2HA  GLY A 205     -29.751  -2.846  -7.005  1.00  1.060          H  
ATOM   3196  N   ALA A 206     -27.149  -1.928  -5.569  1.00  0.740          N  
ATOM   3197  CA  ALA A 206     -25.696  -1.763  -5.550  1.00  0.740          C  
ATOM   3198  C   ALA A 206     -25.110  -2.647  -4.467  1.00  0.760          C  
ATOM   3199  O   ALA A 206     -25.820  -3.054  -3.541  1.00  0.740          O  
ATOM   3200  CB  ALA A 206     -25.287  -0.312  -5.296  1.00  1.040          C  
ATOM   3201  H   ALA A 206     -27.708  -1.196  -5.124  1.00  0.890          H  
ATOM   3202  HA  ALA A 206     -25.301  -2.086  -6.513  1.00  0.890          H  
ATOM   3203 1HB  ALA A 206     -24.202  -0.237  -5.293  1.00  1.240          H  
ATOM   3204 2HB  ALA A 206     -25.687   0.332  -6.058  1.00  1.240          H  
ATOM   3205 3HB  ALA A 206     -25.665  -0.002  -4.343  1.00  1.240          H  
ATOM   3206  N   ILE A 207     -23.809  -2.914  -4.553  1.00  0.830          N  
ATOM   3207  CA  ILE A 207     -23.134  -3.678  -3.512  1.00  0.890          C  
ATOM   3208  C   ILE A 207     -22.293  -2.787  -2.588  1.00  0.870          C  
ATOM   3209  O   ILE A 207     -21.515  -1.942  -3.035  1.00  0.900          O  
ATOM   3210  CB  ILE A 207     -22.315  -4.856  -4.100  1.00  1.220          C  
ATOM   3211  CG1 ILE A 207     -23.317  -5.818  -4.798  1.00  1.220          C  
ATOM   3212  CG2 ILE A 207     -21.534  -5.593  -2.975  1.00  1.220          C  
ATOM   3213  CD1 ILE A 207     -22.737  -6.942  -5.652  1.00  1.220          C  
ATOM   3214  H   ILE A 207     -23.277  -2.571  -5.340  1.00  1.000          H  
ATOM   3215  HA  ILE A 207     -23.901  -4.131  -2.897  1.00  1.070          H  
ATOM   3216  HB  ILE A 207     -21.619  -4.484  -4.850  1.00  1.470          H  
ATOM   3217 1HG1 ILE A 207     -23.907  -6.262  -4.021  1.00  1.470          H  
ATOM   3218 2HG1 ILE A 207     -23.970  -5.227  -5.435  1.00  1.470          H  
ATOM   3219 1HG2 ILE A 207     -20.992  -6.406  -3.384  1.00  1.470          H  
ATOM   3220 2HG2 ILE A 207     -20.834  -4.912  -2.492  1.00  1.470          H  
ATOM   3221 3HG2 ILE A 207     -22.232  -5.973  -2.233  1.00  1.470          H  
ATOM   3222 1HD1 ILE A 207     -23.557  -7.529  -6.068  1.00  1.470          H  
ATOM   3223 2HD1 ILE A 207     -22.139  -6.527  -6.469  1.00  1.470          H  
ATOM   3224 3HD1 ILE A 207     -22.127  -7.583  -5.048  1.00  1.470          H  
ATOM   3225  N   ILE A 208     -22.510  -2.999  -1.291  1.00  0.850          N  
ATOM   3226  CA  ILE A 208     -21.886  -2.306  -0.156  1.00  0.870          C  
ATOM   3227  C   ILE A 208     -21.105  -3.299   0.688  1.00  0.900          C  
ATOM   3228  O   ILE A 208     -21.364  -4.503   0.633  1.00  0.980          O  
ATOM   3229  CB  ILE A 208     -22.963  -1.605   0.740  1.00  1.210          C  
ATOM   3230  CG1 ILE A 208     -22.298  -0.751   1.891  1.00  1.210          C  
ATOM   3231  CG2 ILE A 208     -23.971  -2.618   1.300  1.00  1.210          C  
ATOM   3232  CD1 ILE A 208     -23.229   0.181   2.612  1.00  1.210          C  
ATOM   3233  H   ILE A 208     -23.179  -3.748  -1.101  1.00  1.020          H  
ATOM   3234  HA  ILE A 208     -21.195  -1.555  -0.539  1.00  1.040          H  
ATOM   3235  HB  ILE A 208     -23.473  -0.911   0.129  1.00  1.450          H  
ATOM   3236 1HG1 ILE A 208     -21.889  -1.403   2.657  1.00  1.450          H  
ATOM   3237 2HG1 ILE A 208     -21.498  -0.150   1.457  1.00  1.450          H  
ATOM   3238 1HG2 ILE A 208     -24.740  -2.120   1.875  1.00  1.450          H  
ATOM   3239 2HG2 ILE A 208     -24.445  -3.153   0.477  1.00  1.450          H  
ATOM   3240 3HG2 ILE A 208     -23.450  -3.314   1.938  1.00  1.450          H  
ATOM   3241 1HD1 ILE A 208     -22.672   0.733   3.372  1.00  1.450          H  
ATOM   3242 2HD1 ILE A 208     -23.645   0.857   1.914  1.00  1.450          H  
ATOM   3243 3HD1 ILE A 208     -24.025  -0.370   3.097  1.00  1.450          H  
ATOM   3244  N   MET A 209     -20.125  -2.815   1.453  1.00  0.900          N  
ATOM   3245  CA  MET A 209     -19.422  -3.717   2.344  1.00  0.970          C  
ATOM   3246  C   MET A 209     -19.278  -3.089   3.716  1.00  0.940          C  
ATOM   3247  O   MET A 209     -19.357  -1.865   3.854  1.00  0.900          O  
ATOM   3248  CB  MET A 209     -18.025  -4.078   1.845  1.00  1.330          C  
ATOM   3249  CG  MET A 209     -17.034  -2.928   1.830  1.00  1.330          C  
ATOM   3250  SD  MET A 209     -15.419  -3.426   1.239  1.00  1.330          S  
ATOM   3251  CE  MET A 209     -14.454  -2.016   1.758  1.00  1.330          C  
ATOM   3252  H   MET A 209     -19.910  -1.828   1.447  1.00  1.080          H  
ATOM   3253  HA  MET A 209     -20.025  -4.604   2.448  1.00  1.160          H  
ATOM   3254 1HB  MET A 209     -17.609  -4.860   2.480  1.00  1.600          H  
ATOM   3255 2HB  MET A 209     -18.097  -4.485   0.839  1.00  1.600          H  
ATOM   3256 1HG  MET A 209     -17.407  -2.126   1.199  1.00  1.600          H  
ATOM   3257 2HG  MET A 209     -16.913  -2.540   2.841  1.00  1.600          H  
ATOM   3258 1HE  MET A 209     -13.414  -2.158   1.466  1.00  1.600          H  
ATOM   3259 2HE  MET A 209     -14.845  -1.112   1.290  1.00  1.600          H  
ATOM   3260 3HE  MET A 209     -14.515  -1.919   2.844  1.00  1.600          H  
ATOM   3261  N   LEU A 210     -19.036  -3.919   4.724  1.00  1.000          N  
ATOM   3262  CA  LEU A 210     -18.797  -3.374   6.055  1.00  1.040          C  
ATOM   3263  C   LEU A 210     -17.357  -2.950   6.244  1.00  1.090          C  
ATOM   3264  O   LEU A 210     -16.426  -3.576   5.733  1.00  1.150          O  
ATOM   3265  CB  LEU A 210     -19.050  -4.390   7.181  1.00  1.440          C  
ATOM   3266  CG  LEU A 210     -20.382  -5.001   7.311  1.00  1.440          C  
ATOM   3267  CD1 LEU A 210     -20.362  -5.940   8.446  1.00  1.440          C  
ATOM   3268  CD2 LEU A 210     -21.464  -3.961   7.461  1.00  1.440          C  
ATOM   3269  H   LEU A 210     -19.024  -4.923   4.517  1.00  1.200          H  
ATOM   3270  HA  LEU A 210     -19.421  -2.494   6.191  1.00  1.250          H  
ATOM   3271 1HB  LEU A 210     -18.336  -5.206   7.068  1.00  1.730          H  
ATOM   3272 2HB  LEU A 210     -18.852  -3.909   8.126  1.00  1.730          H  
ATOM   3273  HG  LEU A 210     -20.538  -5.575   6.488  1.00  1.730          H  
ATOM   3274 1HD1 LEU A 210     -21.312  -6.436   8.524  1.00  1.730          H  
ATOM   3275 2HD1 LEU A 210     -19.586  -6.663   8.269  1.00  1.730          H  
ATOM   3276 3HD1 LEU A 210     -20.153  -5.405   9.367  1.00  1.730          H  
ATOM   3277 1HD2 LEU A 210     -22.414  -4.461   7.537  1.00  1.730          H  
ATOM   3278 2HD2 LEU A 210     -21.289  -3.366   8.359  1.00  1.730          H  
ATOM   3279 3HD2 LEU A 210     -21.479  -3.316   6.587  1.00  1.730          H  
ATOM   3280  N   LEU A 211     -17.189  -1.902   7.039  1.00  1.120          N  
ATOM   3281  CA  LEU A 211     -15.902  -1.442   7.543  1.00  1.230          C  
ATOM   3282  C   LEU A 211     -15.987  -1.562   9.063  1.00  1.310          C  
ATOM   3283  O   LEU A 211     -15.362  -0.805   9.807  1.00  1.430          O  
ATOM   3284  CB  LEU A 211     -15.643   0.016   7.162  1.00  1.680          C  
ATOM   3285  CG  LEU A 211     -15.102   0.378   5.734  1.00  1.680          C  
ATOM   3286  CD1 LEU A 211     -13.756  -0.283   5.488  1.00  1.680          C  
ATOM   3287  CD2 LEU A 211     -16.106  -0.006   4.640  1.00  1.680          C  
ATOM   3288  H   LEU A 211     -18.015  -1.405   7.348  1.00  1.340          H  
ATOM   3289  HA  LEU A 211     -15.117  -2.090   7.178  1.00  1.480          H  
ATOM   3290 1HB  LEU A 211     -16.574   0.535   7.290  1.00  2.010          H  
ATOM   3291 2HB  LEU A 211     -14.931   0.427   7.874  1.00  2.010          H  
ATOM   3292  HG  LEU A 211     -14.951   1.436   5.710  1.00  2.010          H  
ATOM   3293 1HD1 LEU A 211     -13.378   0.022   4.513  1.00  2.010          H  
ATOM   3294 2HD1 LEU A 211     -13.050   0.026   6.259  1.00  2.010          H  
ATOM   3295 3HD1 LEU A 211     -13.854  -1.367   5.501  1.00  2.010          H  
ATOM   3296 1HD2 LEU A 211     -15.712   0.298   3.671  1.00  2.010          H  
ATOM   3297 2HD2 LEU A 211     -16.258  -1.069   4.629  1.00  2.010          H  
ATOM   3298 3HD2 LEU A 211     -17.058   0.491   4.811  1.00  2.010          H  
ATOM   3299  N   ARG A 212     -16.853  -2.467   9.504  1.00  1.380          N  
ATOM   3300  CA  ARG A 212     -17.224  -2.635  10.898  1.00  1.510          C  
ATOM   3301  C   ARG A 212     -17.575  -4.079  11.260  1.00  1.520          C  
ATOM   3302  O   ARG A 212     -17.906  -4.881  10.394  1.00  1.560          O  
ATOM   3303  CB  ARG A 212     -18.470  -1.771  11.125  1.00  2.060          C  
ATOM   3304  CG  ARG A 212     -19.009  -1.639  12.533  1.00  2.060          C  
ATOM   3305  CD  ARG A 212     -20.226  -0.809  12.559  1.00  2.060          C  
ATOM   3306  NE  ARG A 212     -20.728  -0.669  13.915  1.00  2.060          N  
ATOM   3307  CZ  ARG A 212     -20.410   0.349  14.755  1.00  2.060          C  
ATOM   3308  NH1 ARG A 212     -19.612   1.317  14.353  1.00  2.060          N  
ATOM   3309  NH2 ARG A 212     -20.902   0.372  15.979  1.00  2.060          N  
ATOM   3310  H   ARG A 212     -17.284  -3.062   8.818  1.00  1.660          H  
ATOM   3311  HA  ARG A 212     -16.398  -2.297  11.525  1.00  1.810          H  
ATOM   3312 1HB  ARG A 212     -18.269  -0.761  10.768  1.00  2.470          H  
ATOM   3313 2HB  ARG A 212     -19.282  -2.170  10.517  1.00  2.470          H  
ATOM   3314 1HG  ARG A 212     -19.317  -2.591  12.922  1.00  2.470          H  
ATOM   3315 2HG  ARG A 212     -18.259  -1.196  13.188  1.00  2.470          H  
ATOM   3316 1HD  ARG A 212     -20.039   0.175  12.134  1.00  2.470          H  
ATOM   3317 2HD  ARG A 212     -20.996  -1.308  11.968  1.00  2.470          H  
ATOM   3318  HE  ARG A 212     -21.331  -1.406  14.269  1.00  2.470          H  
ATOM   3319 1HH1 ARG A 212     -19.235   1.322  13.429  1.00  2.470          H  
ATOM   3320 2HH1 ARG A 212     -19.357   2.105  14.970  1.00  2.470          H  
ATOM   3321 1HH2 ARG A 212     -21.513  -0.368  16.296  1.00  2.470          H  
ATOM   3322 2HH2 ARG A 212     -20.666   1.139  16.597  1.00  2.470          H  
ATOM   3323  N   ASN A 213     -17.504  -4.399  12.551  1.00  1.590          N  
ATOM   3324  CA  ASN A 213     -17.984  -5.677  13.081  1.00  1.750          C  
ATOM   3325  C   ASN A 213     -19.481  -5.507  13.402  1.00  1.930          C  
ATOM   3326  O   ASN A 213     -19.842  -4.707  14.270  1.00  1.920          O  
ATOM   3327  CB  ASN A 213     -17.169  -6.112  14.287  1.00  2.390          C  
ATOM   3328  CG  ASN A 213     -17.525  -7.504  14.801  1.00  2.390          C  
ATOM   3329  OD1 ASN A 213     -18.635  -8.016  14.613  1.00  2.390          O  
ATOM   3330  ND2 ASN A 213     -16.565  -8.125  15.452  1.00  2.390          N  
ATOM   3331  H   ASN A 213     -17.154  -3.710  13.204  1.00  1.910          H  
ATOM   3332  HA  ASN A 213     -17.905  -6.442  12.325  1.00  2.100          H  
ATOM   3333 1HB  ASN A 213     -16.111  -6.103  14.025  1.00  2.860          H  
ATOM   3334 2HB  ASN A 213     -17.311  -5.395  15.095  1.00  2.860          H  
ATOM   3335 1HD2 ASN A 213     -16.712  -9.043  15.820  1.00  2.860          H  
ATOM   3336 2HD2 ASN A 213     -15.679  -7.678  15.580  1.00  2.860          H  
ATOM   3337  N   LEU A 214     -20.341  -6.163  12.622  1.00  2.240          N  
ATOM   3338  CA  LEU A 214     -21.796  -6.037  12.727  1.00  2.550          C  
ATOM   3339  C   LEU A 214     -22.415  -7.240  13.451  1.00  2.900          C  
ATOM   3340  O   LEU A 214     -23.382  -7.092  14.206  1.00  3.310          O  
ATOM   3341  CB  LEU A 214     -22.405  -5.876  11.315  1.00  3.450          C  
ATOM   3342  CG  LEU A 214     -23.958  -5.698  11.173  1.00  3.450          C  
ATOM   3343  CD1 LEU A 214     -24.404  -4.444  11.892  1.00  3.450          C  
ATOM   3344  CD2 LEU A 214     -24.325  -5.586   9.677  1.00  3.450          C  
ATOM   3345  H   LEU A 214     -19.962  -6.818  11.942  1.00  2.690          H  
ATOM   3346  HA  LEU A 214     -22.008  -5.145  13.308  1.00  3.060          H  
ATOM   3347 1HB  LEU A 214     -21.941  -5.009  10.856  1.00  4.140          H  
ATOM   3348 2HB  LEU A 214     -22.129  -6.750  10.742  1.00  4.140          H  
ATOM   3349  HG  LEU A 214     -24.470  -6.557  11.612  1.00  4.140          H  
ATOM   3350 1HD1 LEU A 214     -25.486  -4.324  11.776  1.00  4.140          H  
ATOM   3351 2HD1 LEU A 214     -24.169  -4.511  12.951  1.00  4.140          H  
ATOM   3352 3HD1 LEU A 214     -23.901  -3.592  11.462  1.00  4.140          H  
ATOM   3353 1HD2 LEU A 214     -25.403  -5.458   9.576  1.00  4.140          H  
ATOM   3354 2HD2 LEU A 214     -23.829  -4.726   9.256  1.00  4.140          H  
ATOM   3355 3HD2 LEU A 214     -24.012  -6.482   9.151  1.00  4.140          H  
ATOM   3356  N   ASN A 215     -21.883  -8.436  13.182  1.00  3.080          N  
ATOM   3357  CA  ASN A 215     -22.414  -9.665  13.782  1.00  3.610          C  
ATOM   3358  C   ASN A 215     -21.337 -10.745  13.931  1.00  3.600          C  
ATOM   3359  O   ASN A 215     -20.928 -11.402  12.955  1.00  3.940          O  
ATOM   3360  CB  ASN A 215     -23.626 -10.189  13.025  1.00  4.840          C  
ATOM   3361  CG  ASN A 215     -24.310 -11.366  13.728  1.00  4.840          C  
ATOM   3362  OD1 ASN A 215     -23.661 -12.306  14.248  1.00  4.840          O  
ATOM   3363  ND2 ASN A 215     -25.625 -11.319  13.770  1.00  4.840          N  
ATOM   3364  H   ASN A 215     -21.082  -8.453  12.550  1.00  3.700          H  
ATOM   3365  HA  ASN A 215     -22.749  -9.423  14.792  1.00  4.330          H  
ATOM   3366 1HB  ASN A 215     -24.349  -9.384  12.882  1.00  5.810          H  
ATOM   3367 2HB  ASN A 215     -23.313 -10.524  12.052  1.00  5.810          H  
ATOM   3368 1HD2 ASN A 215     -26.142 -12.053  14.218  1.00  5.810          H  
ATOM   3369 2HD2 ASN A 215     -26.116 -10.553  13.351  1.00  5.810          H  
ATOM   3370  N   SER A 216     -20.886 -10.916  15.178  1.00  3.690          N  
ATOM   3371  CA  SER A 216     -19.789 -11.797  15.566  1.00  4.100          C  
ATOM   3372  C   SER A 216     -20.068 -13.298  15.449  1.00  3.850          C  
ATOM   3373  O   SER A 216     -19.143 -14.106  15.542  1.00  4.230          O  
ATOM   3374  CB  SER A 216     -19.378 -11.476  16.989  1.00  5.580          C  
ATOM   3375  OG  SER A 216     -20.404 -11.794  17.892  1.00  5.580          O  
ATOM   3376  H   SER A 216     -21.307 -10.362  15.914  1.00  4.430          H  
ATOM   3377  HA  SER A 216     -18.945 -11.567  14.913  1.00  4.920          H  
ATOM   3378 1HB  SER A 216     -18.480 -12.039  17.241  1.00  6.690          H  
ATOM   3379 2HB  SER A 216     -19.134 -10.417  17.064  1.00  6.690          H  
ATOM   3380  HG  SER A 216     -20.054 -11.603  18.769  1.00  6.690          H  
ATOM   3381  N   LYS A 217     -21.332 -13.685  15.267  1.00  3.580          N  
ATOM   3382  CA  LYS A 217     -21.663 -15.102  15.142  1.00  3.750          C  
ATOM   3383  C   LYS A 217     -21.764 -15.458  13.671  1.00  3.520          C  
ATOM   3384  O   LYS A 217     -21.352 -16.535  13.240  1.00  3.850          O  
ATOM   3385  CB  LYS A 217     -22.970 -15.432  15.859  1.00  5.180          C  
ATOM   3386  CG  LYS A 217     -22.892 -15.322  17.374  1.00  5.180          C  
ATOM   3387  CD  LYS A 217     -24.221 -15.687  18.029  1.00  5.180          C  
ATOM   3388  CE  LYS A 217     -24.139 -15.593  19.549  1.00  5.180          C  
ATOM   3389  NZ  LYS A 217     -25.442 -15.917  20.199  1.00  5.180          N  
ATOM   3390  H   LYS A 217     -22.062 -12.983  15.171  1.00  4.300          H  
ATOM   3391  HA  LYS A 217     -20.861 -15.695  15.580  1.00  4.500          H  
ATOM   3392 1HB  LYS A 217     -23.751 -14.755  15.511  1.00  6.220          H  
ATOM   3393 2HB  LYS A 217     -23.278 -16.444  15.602  1.00  6.220          H  
ATOM   3394 1HG  LYS A 217     -22.112 -15.991  17.741  1.00  6.220          H  
ATOM   3395 2HG  LYS A 217     -22.622 -14.300  17.644  1.00  6.220          H  
ATOM   3396 1HD  LYS A 217     -24.997 -15.008  17.673  1.00  6.220          H  
ATOM   3397 2HD  LYS A 217     -24.498 -16.704  17.751  1.00  6.220          H  
ATOM   3398 1HE  LYS A 217     -23.383 -16.290  19.908  1.00  6.220          H  
ATOM   3399 2HE  LYS A 217     -23.847 -14.581  19.827  1.00  6.220          H  
ATOM   3400 1HZ  LYS A 217     -25.345 -15.843  21.203  1.00  6.220          H  
ATOM   3401 2HZ  LYS A 217     -26.150 -15.268  19.882  1.00  6.220          H  
ATOM   3402 3HZ  LYS A 217     -25.718 -16.858  19.957  1.00  6.220          H  
ATOM   3403  N   TRP A 218     -22.301 -14.525  12.896  1.00  3.140          N  
ATOM   3404  CA  TRP A 218     -22.485 -14.706  11.470  1.00  3.150          C  
ATOM   3405  C   TRP A 218     -21.237 -14.379  10.642  1.00  2.940          C  
ATOM   3406  O   TRP A 218     -21.112 -14.820   9.494  1.00  3.310          O  
ATOM   3407  CB  TRP A 218     -23.646 -13.857  11.002  1.00  4.410          C  
ATOM   3408  CG  TRP A 218     -24.999 -14.342  11.469  1.00  4.410          C  
ATOM   3409  CD1 TRP A 218     -25.300 -15.530  12.074  1.00  4.410          C  
ATOM   3410  CD2 TRP A 218     -26.257 -13.639  11.335  1.00  4.410          C  
ATOM   3411  NE1 TRP A 218     -26.645 -15.607  12.313  1.00  4.410          N  
ATOM   3412  CE2 TRP A 218     -27.244 -14.461  11.860  1.00  4.410          C  
ATOM   3413  CE3 TRP A 218     -26.613 -12.402  10.807  1.00  4.410          C  
ATOM   3414  CZ2 TRP A 218     -28.573 -14.086  11.867  1.00  4.410          C  
ATOM   3415  CZ3 TRP A 218     -27.934 -12.024  10.806  1.00  4.410          C  
ATOM   3416  CH2 TRP A 218     -28.892 -12.843  11.321  1.00  4.410          C  
ATOM   3417  H   TRP A 218     -22.655 -13.677  13.336  1.00  3.770          H  
ATOM   3418  HA  TRP A 218     -22.723 -15.749  11.295  1.00  3.780          H  
ATOM   3419 1HB  TRP A 218     -23.509 -12.853  11.371  1.00  5.290          H  
ATOM   3420 2HB  TRP A 218     -23.627 -13.808   9.929  1.00  5.290          H  
ATOM   3421  HD1 TRP A 218     -24.590 -16.313  12.329  1.00  5.290          H  
ATOM   3422  HE1 TRP A 218     -27.120 -16.388  12.748  1.00  5.290          H  
ATOM   3423  HE3 TRP A 218     -25.861 -11.766  10.404  1.00  5.290          H  
ATOM   3424  HZ2 TRP A 218     -29.355 -14.727  12.271  1.00  5.290          H  
ATOM   3425  HZ3 TRP A 218     -28.197 -11.058  10.384  1.00  5.290          H  
ATOM   3426  HH2 TRP A 218     -29.933 -12.519  11.303  1.00  5.290          H  
ATOM   3427  N   GLY A 219     -20.291 -13.620  11.209  1.00  2.690          N  
ATOM   3428  CA  GLY A 219     -19.096 -13.266  10.454  1.00  2.720          C  
ATOM   3429  C   GLY A 219     -19.306 -11.996   9.648  1.00  2.340          C  
ATOM   3430  O   GLY A 219     -18.613 -11.730   8.661  1.00  2.550          O  
ATOM   3431  H   GLY A 219     -20.416 -13.213  12.136  1.00  3.230          H  
ATOM   3432 1HA  GLY A 219     -18.265 -13.127  11.144  1.00  3.260          H  
ATOM   3433 2HA  GLY A 219     -18.820 -14.088   9.792  1.00  3.260          H  
ATOM   3434  N   LEU A 220     -20.287 -11.190  10.046  1.00  1.950          N  
ATOM   3435  CA  LEU A 220     -20.545  -9.970   9.316  1.00  1.710          C  
ATOM   3436  C   LEU A 220     -19.581  -8.949   9.865  1.00  1.520          C  
ATOM   3437  O   LEU A 220     -19.859  -8.268  10.860  1.00  1.500          O  
ATOM   3438  CB  LEU A 220     -21.996  -9.473   9.451  1.00  2.490          C  
ATOM   3439  CG  LEU A 220     -23.139 -10.408   8.997  1.00  2.490          C  
ATOM   3440  CD1 LEU A 220     -24.435  -9.706   9.232  1.00  2.490          C  
ATOM   3441  CD2 LEU A 220     -23.030 -10.753   7.551  1.00  2.490          C  
ATOM   3442  H   LEU A 220     -20.782 -11.379  10.914  1.00  2.340          H  
ATOM   3443  HA  LEU A 220     -20.314 -10.124   8.267  1.00  2.050          H  
ATOM   3444 1HB  LEU A 220     -22.170  -9.224  10.484  1.00  2.990          H  
ATOM   3445 2HB  LEU A 220     -22.089  -8.567   8.870  1.00  2.990          H  
ATOM   3446  HG  LEU A 220     -23.117 -11.316   9.582  1.00  2.990          H  
ATOM   3447 1HD1 LEU A 220     -25.245 -10.347   8.915  1.00  2.990          H  
ATOM   3448 2HD1 LEU A 220     -24.548  -9.458  10.283  1.00  2.990          H  
ATOM   3449 3HD1 LEU A 220     -24.454  -8.796   8.647  1.00  2.990          H  
ATOM   3450 1HD2 LEU A 220     -23.843 -11.381   7.282  1.00  2.990          H  
ATOM   3451 2HD2 LEU A 220     -23.083  -9.853   6.963  1.00  2.990          H  
ATOM   3452 3HD2 LEU A 220     -22.095 -11.279   7.348  1.00  2.990          H  
ATOM   3453  N   CYS A 221     -18.400  -8.923   9.271  1.00  1.470          N  
ATOM   3454  CA  CYS A 221     -17.292  -8.105   9.746  1.00  1.390          C  
ATOM   3455  C   CYS A 221     -16.647  -7.320   8.617  1.00  1.330          C  
ATOM   3456  O   CYS A 221     -17.054  -7.464   7.464  1.00  1.290          O  
ATOM   3457  CB  CYS A 221     -16.278  -8.998  10.455  1.00  1.980          C  
ATOM   3458  SG  CYS A 221     -16.999  -9.887  11.872  1.00  1.980          S  
ATOM   3459  H   CYS A 221     -18.280  -9.561   8.469  1.00  1.760          H  
ATOM   3460  HA  CYS A 221     -17.680  -7.394  10.455  1.00  1.670          H  
ATOM   3461 1HB  CYS A 221     -15.899  -9.739   9.750  1.00  2.370          H  
ATOM   3462 2HB  CYS A 221     -15.435  -8.412  10.809  1.00  2.370          H  
ATOM   3463  HG  CYS A 221     -18.165 -10.127  11.272  1.00  2.370          H  
ATOM   3464  N   ASN A 222     -15.663  -6.489   8.936  1.00  1.380          N  
ATOM   3465  CA  ASN A 222     -14.987  -5.678   7.930  1.00  1.380          C  
ATOM   3466  C   ASN A 222     -14.636  -6.533   6.697  1.00  1.410          C  
ATOM   3467  O   ASN A 222     -14.005  -7.589   6.817  1.00  1.510          O  
ATOM   3468  CB  ASN A 222     -13.760  -5.021   8.550  1.00  1.930          C  
ATOM   3469  CG  ASN A 222     -13.084  -3.980   7.673  1.00  1.930          C  
ATOM   3470  OD1 ASN A 222     -12.932  -4.163   6.461  1.00  1.930          O  
ATOM   3471  ND2 ASN A 222     -12.673  -2.885   8.281  1.00  1.930          N  
ATOM   3472  H   ASN A 222     -15.385  -6.405   9.903  1.00  1.660          H  
ATOM   3473  HA  ASN A 222     -15.668  -4.896   7.611  1.00  1.660          H  
ATOM   3474 1HB  ASN A 222     -14.057  -4.538   9.483  1.00  2.320          H  
ATOM   3475 2HB  ASN A 222     -13.032  -5.790   8.800  1.00  2.320          H  
ATOM   3476 1HD2 ASN A 222     -12.222  -2.160   7.758  1.00  2.320          H  
ATOM   3477 2HD2 ASN A 222     -12.817  -2.769   9.265  1.00  2.320          H  
ATOM   3478  N   GLY A 223     -15.105  -6.079   5.521  1.00  1.340          N  
ATOM   3479  CA  GLY A 223     -14.942  -6.742   4.224  1.00  1.400          C  
ATOM   3480  C   GLY A 223     -16.184  -7.531   3.750  1.00  1.350          C  
ATOM   3481  O   GLY A 223     -16.260  -7.924   2.583  1.00  1.400          O  
ATOM   3482  H   GLY A 223     -15.589  -5.182   5.527  1.00  1.610          H  
ATOM   3483 1HA  GLY A 223     -14.698  -5.985   3.477  1.00  1.680          H  
ATOM   3484 2HA  GLY A 223     -14.087  -7.413   4.276  1.00  1.680          H  
ATOM   3485  N   THR A 224     -17.149  -7.751   4.645  1.00  1.290          N  
ATOM   3486  CA  THR A 224     -18.410  -8.461   4.354  1.00  1.290          C  
ATOM   3487  C   THR A 224     -19.206  -7.741   3.283  1.00  1.210          C  
ATOM   3488  O   THR A 224     -19.381  -6.531   3.376  1.00  1.150          O  
ATOM   3489  CB  THR A 224     -19.280  -8.575   5.612  1.00  1.810          C  
ATOM   3490  OG1 THR A 224     -18.578  -9.302   6.614  1.00  1.810          O  
ATOM   3491  CG2 THR A 224     -20.589  -9.259   5.333  1.00  1.810          C  
ATOM   3492  H   THR A 224     -16.994  -7.422   5.599  1.00  1.550          H  
ATOM   3493  HA  THR A 224     -18.170  -9.461   3.992  1.00  1.550          H  
ATOM   3494  HB  THR A 224     -19.474  -7.583   5.979  1.00  2.170          H  
ATOM   3495  HG1 THR A 224     -17.762  -8.814   6.826  1.00  2.170          H  
ATOM   3496 1HG2 THR A 224     -21.124  -9.275   6.241  1.00  2.170          H  
ATOM   3497 2HG2 THR A 224     -21.167  -8.721   4.589  1.00  2.170          H  
ATOM   3498 3HG2 THR A 224     -20.420 -10.272   4.987  1.00  2.170          H  
ATOM   3499  N   ARG A 225     -19.715  -8.473   2.281  1.00  1.220          N  
ATOM   3500  CA  ARG A 225     -20.480  -7.846   1.188  1.00  1.180          C  
ATOM   3501  C   ARG A 225     -22.007  -8.043   1.283  1.00  1.130          C  
ATOM   3502  O   ARG A 225     -22.491  -9.112   1.702  1.00  1.180          O  
ATOM   3503  CB  ARG A 225     -20.015  -8.405  -0.134  1.00  1.670          C  
ATOM   3504  CG  ARG A 225     -18.550  -8.212  -0.435  1.00  1.670          C  
ATOM   3505  CD  ARG A 225     -18.192  -8.900  -1.679  1.00  1.670          C  
ATOM   3506  NE  ARG A 225     -18.777  -8.239  -2.825  1.00  1.670          N  
ATOM   3507  CZ  ARG A 225     -19.024  -8.799  -4.029  1.00  1.670          C  
ATOM   3508  NH1 ARG A 225     -18.759 -10.075  -4.257  1.00  1.670          N  
ATOM   3509  NH2 ARG A 225     -19.530  -8.028  -4.973  1.00  1.670          N  
ATOM   3510  H   ARG A 225     -19.545  -9.480   2.286  1.00  1.460          H  
ATOM   3511  HA  ARG A 225     -20.276  -6.776   1.199  1.00  1.420          H  
ATOM   3512 1HB  ARG A 225     -20.234  -9.456  -0.186  1.00  2.000          H  
ATOM   3513 2HB  ARG A 225     -20.563  -7.913  -0.927  1.00  2.000          H  
ATOM   3514 1HG  ARG A 225     -18.336  -7.148  -0.545  1.00  2.000          H  
ATOM   3515 2HG  ARG A 225     -17.945  -8.622   0.378  1.00  2.000          H  
ATOM   3516 1HD  ARG A 225     -17.108  -8.904  -1.794  1.00  2.000          H  
ATOM   3517 2HD  ARG A 225     -18.563  -9.923  -1.634  1.00  2.000          H  
ATOM   3518  HE  ARG A 225     -18.994  -7.256  -2.723  1.00  2.000          H  
ATOM   3519 1HH1 ARG A 225     -18.364 -10.652  -3.536  1.00  2.000          H  
ATOM   3520 2HH1 ARG A 225     -18.952 -10.491  -5.189  1.00  2.000          H  
ATOM   3521 1HH2 ARG A 225     -19.703  -7.055  -4.782  1.00  2.000          H  
ATOM   3522 2HH2 ARG A 225     -19.737  -8.381  -5.922  1.00  2.000          H  
ATOM   3523  N   PHE A 226     -22.764  -6.997   0.872  1.00  1.050          N  
ATOM   3524  CA  PHE A 226     -24.237  -7.023   0.863  1.00  1.030          C  
ATOM   3525  C   PHE A 226     -24.869  -6.298  -0.358  1.00  0.980          C  
ATOM   3526  O   PHE A 226     -24.254  -5.403  -0.938  1.00  0.930          O  
ATOM   3527  CB  PHE A 226     -24.784  -6.239   2.041  1.00  1.450          C  
ATOM   3528  CG  PHE A 226     -24.228  -6.514   3.303  1.00  1.450          C  
ATOM   3529  CD1 PHE A 226     -23.073  -5.885   3.575  1.00  1.450          C  
ATOM   3530  CD2 PHE A 226     -24.801  -7.299   4.257  1.00  1.450          C  
ATOM   3531  CE1 PHE A 226     -22.470  -6.021   4.691  1.00  1.450          C  
ATOM   3532  CE2 PHE A 226     -24.152  -7.443   5.461  1.00  1.450          C  
ATOM   3533  CZ  PHE A 226     -22.992  -6.809   5.675  1.00  1.450          C  
ATOM   3534  H   PHE A 226     -22.287  -6.132   0.610  1.00  1.260          H  
ATOM   3535  HA  PHE A 226     -24.549  -8.059   0.878  1.00  1.240          H  
ATOM   3536 1HB  PHE A 226     -24.721  -5.197   1.851  1.00  1.740          H  
ATOM   3537 2HB  PHE A 226     -25.824  -6.495   2.114  1.00  1.740          H  
ATOM   3538  HD1 PHE A 226     -22.623  -5.242   2.823  1.00  1.740          H  
ATOM   3539  HD2 PHE A 226     -25.759  -7.792   4.068  1.00  1.740          H  
ATOM   3540  HE1 PHE A 226     -21.559  -5.489   4.786  1.00  1.740          H  
ATOM   3541  HE2 PHE A 226     -24.557  -8.051   6.242  1.00  1.740          H  
ATOM   3542  HZ  PHE A 226     -22.486  -6.926   6.618  1.00  1.740          H  
ATOM   3543  N   ILE A 227     -26.131  -6.606  -0.694  1.00  1.020          N  
ATOM   3544  CA  ILE A 227     -26.865  -5.845  -1.737  1.00  0.990          C  
ATOM   3545  C   ILE A 227     -27.936  -4.931  -1.134  1.00  0.940          C  
ATOM   3546  O   ILE A 227     -28.834  -5.401  -0.427  1.00  1.010          O  
ATOM   3547  CB  ILE A 227     -27.552  -6.755  -2.785  1.00  1.400          C  
ATOM   3548  CG1 ILE A 227     -26.511  -7.570  -3.519  1.00  1.400          C  
ATOM   3549  CG2 ILE A 227     -28.356  -5.883  -3.776  1.00  1.400          C  
ATOM   3550  CD1 ILE A 227     -27.055  -8.671  -4.400  1.00  1.400          C  
ATOM   3551  H   ILE A 227     -26.575  -7.379  -0.190  1.00  1.220          H  
ATOM   3552  HA  ILE A 227     -26.153  -5.214  -2.266  1.00  1.190          H  
ATOM   3553  HB  ILE A 227     -28.223  -7.451  -2.281  1.00  1.680          H  
ATOM   3554 1HG1 ILE A 227     -25.959  -6.905  -4.150  1.00  1.680          H  
ATOM   3555 2HG1 ILE A 227     -25.842  -8.002  -2.788  1.00  1.680          H  
ATOM   3556 1HG2 ILE A 227     -28.847  -6.492  -4.515  1.00  1.680          H  
ATOM   3557 2HG2 ILE A 227     -29.121  -5.308  -3.257  1.00  1.680          H  
ATOM   3558 3HG2 ILE A 227     -27.665  -5.199  -4.274  1.00  1.680          H  
ATOM   3559 1HD1 ILE A 227     -26.225  -9.181  -4.886  1.00  1.680          H  
ATOM   3560 2HD1 ILE A 227     -27.616  -9.382  -3.786  1.00  1.680          H  
ATOM   3561 3HD1 ILE A 227     -27.703  -8.268  -5.165  1.00  1.680          H  
ATOM   3562  N   ILE A 228     -27.849  -3.628  -1.415  1.00  0.840          N  
ATOM   3563  CA  ILE A 228     -28.796  -2.670  -0.829  1.00  0.830          C  
ATOM   3564  C   ILE A 228     -30.236  -2.893  -1.270  1.00  0.920          C  
ATOM   3565  O   ILE A 228     -30.521  -2.962  -2.467  1.00  0.930          O  
ATOM   3566  CB  ILE A 228     -28.456  -1.195  -1.161  1.00  1.170          C  
ATOM   3567  CG1 ILE A 228     -27.165  -0.722  -0.513  1.00  1.170          C  
ATOM   3568  CG2 ILE A 228     -29.575  -0.265  -0.726  1.00  1.170          C  
ATOM   3569  CD1 ILE A 228     -26.032  -0.602  -1.399  1.00  1.170          C  
ATOM   3570  H   ILE A 228     -27.099  -3.323  -2.050  1.00  1.010          H  
ATOM   3571  HA  ILE A 228     -28.773  -2.780   0.250  1.00  1.000          H  
ATOM   3572  HB  ILE A 228     -28.327  -1.109  -2.242  1.00  1.400          H  
ATOM   3573 1HG1 ILE A 228     -27.340   0.245  -0.087  1.00  1.400          H  
ATOM   3574 2HG1 ILE A 228     -26.892  -1.415   0.277  1.00  1.400          H  
ATOM   3575 1HG2 ILE A 228     -29.315   0.716  -1.026  1.00  1.400          H  
ATOM   3576 2HG2 ILE A 228     -30.493  -0.509  -1.185  1.00  1.400          H  
ATOM   3577 3HG2 ILE A 228     -29.701  -0.308   0.358  1.00  1.400          H  
ATOM   3578 1HD1 ILE A 228     -25.206  -0.234  -0.853  1.00  1.400          H  
ATOM   3579 2HD1 ILE A 228     -25.791  -1.546  -1.808  1.00  1.400          H  
ATOM   3580 3HD1 ILE A 228     -26.278   0.098  -2.186  1.00  1.400          H  
ATOM   3581  N   LYS A 229     -31.151  -2.884  -0.295  1.00  1.010          N  
ATOM   3582  CA  LYS A 229     -32.587  -3.000  -0.514  1.00  1.120          C  
ATOM   3583  C   LYS A 229     -33.255  -1.650  -0.245  1.00  1.140          C  
ATOM   3584  O   LYS A 229     -34.239  -1.284  -0.898  1.00  1.210          O  
ATOM   3585  CB  LYS A 229     -33.189  -4.042   0.427  1.00  1.520          C  
ATOM   3586  CG  LYS A 229     -32.614  -5.437   0.285  1.00  1.520          C  
ATOM   3587  CD  LYS A 229     -32.922  -6.079  -1.070  1.00  1.520          C  
ATOM   3588  CE  LYS A 229     -32.340  -7.452  -1.094  1.00  1.520          C  
ATOM   3589  NZ  LYS A 229     -32.594  -8.201  -2.336  1.00  1.520          N  
ATOM   3590  H   LYS A 229     -30.822  -2.806   0.659  1.00  1.210          H  
ATOM   3591  HA  LYS A 229     -32.775  -3.270  -1.548  1.00  1.340          H  
ATOM   3592 1HB  LYS A 229     -33.031  -3.723   1.461  1.00  1.830          H  
ATOM   3593 2HB  LYS A 229     -34.266  -4.096   0.267  1.00  1.830          H  
ATOM   3594 1HG  LYS A 229     -31.531  -5.384   0.399  1.00  1.830          H  
ATOM   3595 2HG  LYS A 229     -33.007  -6.069   1.082  1.00  1.830          H  
ATOM   3596 1HD  LYS A 229     -33.997  -6.126  -1.235  1.00  1.830          H  
ATOM   3597 2HD  LYS A 229     -32.460  -5.507  -1.873  1.00  1.830          H  
ATOM   3598 1HE  LYS A 229     -31.265  -7.349  -0.975  1.00  1.830          H  
ATOM   3599 2HE  LYS A 229     -32.742  -8.020  -0.256  1.00  1.830          H  
ATOM   3600 1HZ  LYS A 229     -32.119  -9.122  -2.216  1.00  1.830          H  
ATOM   3601 2HZ  LYS A 229     -33.583  -8.336  -2.472  1.00  1.830          H  
ATOM   3602 3HZ  LYS A 229     -32.207  -7.712  -3.127  1.00  1.830          H  
ATOM   3603  N   ARG A 230     -32.767  -0.954   0.791  1.00  1.110          N  
ATOM   3604  CA  ARG A 230     -33.343   0.324   1.221  1.00  1.160          C  
ATOM   3605  C   ARG A 230     -32.255   1.249   1.764  1.00  1.100          C  
ATOM   3606  O   ARG A 230     -31.286   0.794   2.383  1.00  1.050          O  
ATOM   3607  CB  ARG A 230     -34.413   0.146   2.311  1.00  1.600          C  
ATOM   3608  CG  ARG A 230     -35.660  -0.682   1.942  1.00  1.600          C  
ATOM   3609  CD  ARG A 230     -36.558   0.010   0.962  1.00  1.600          C  
ATOM   3610  NE  ARG A 230     -37.784  -0.751   0.724  1.00  1.600          N  
ATOM   3611  CZ  ARG A 230     -37.932  -1.767  -0.171  1.00  1.600          C  
ATOM   3612  NH1 ARG A 230     -36.929  -2.178  -0.937  1.00  1.600          N  
ATOM   3613  NH2 ARG A 230     -39.114  -2.361  -0.277  1.00  1.600          N  
ATOM   3614  H   ARG A 230     -31.955  -1.335   1.279  1.00  1.330          H  
ATOM   3615  HA  ARG A 230     -33.797   0.810   0.356  1.00  1.390          H  
ATOM   3616 1HB  ARG A 230     -33.992  -0.286   3.191  1.00  1.920          H  
ATOM   3617 2HB  ARG A 230     -34.772   1.133   2.601  1.00  1.920          H  
ATOM   3618 1HG  ARG A 230     -35.367  -1.645   1.543  1.00  1.920          H  
ATOM   3619 2HG  ARG A 230     -36.236  -0.850   2.854  1.00  1.920          H  
ATOM   3620 1HD  ARG A 230     -36.838   0.982   1.368  1.00  1.920          H  
ATOM   3621 2HD  ARG A 230     -36.057   0.160   0.014  1.00  1.920          H  
ATOM   3622  HE  ARG A 230     -38.594  -0.494   1.272  1.00  1.920          H  
ATOM   3623 1HH1 ARG A 230     -35.992  -1.746  -0.882  1.00  1.920          H  
ATOM   3624 2HH1 ARG A 230     -37.073  -2.931  -1.590  1.00  1.920          H  
ATOM   3625 1HH2 ARG A 230     -39.887  -2.058   0.301  1.00  1.920          H  
ATOM   3626 2HH2 ARG A 230     -39.244  -3.116  -0.933  1.00  1.920          H  
ATOM   3627  N   LEU A 231     -32.426   2.549   1.553  1.00  1.140          N  
ATOM   3628  CA  LEU A 231     -31.479   3.534   2.061  1.00  1.140          C  
ATOM   3629  C   LEU A 231     -32.116   4.572   2.982  1.00  1.230          C  
ATOM   3630  O   LEU A 231     -32.989   5.331   2.558  1.00  1.300          O  
ATOM   3631  CB  LEU A 231     -30.856   4.256   0.858  1.00  1.600          C  
ATOM   3632  CG  LEU A 231     -30.053   3.384  -0.130  1.00  1.600          C  
ATOM   3633  CD1 LEU A 231     -29.727   4.178  -1.344  1.00  1.600          C  
ATOM   3634  CD2 LEU A 231     -28.745   2.925   0.523  1.00  1.600          C  
ATOM   3635  H   LEU A 231     -33.238   2.866   1.039  1.00  1.370          H  
ATOM   3636  HA  LEU A 231     -30.710   3.022   2.635  1.00  1.370          H  
ATOM   3637 1HB  LEU A 231     -31.657   4.734   0.295  1.00  1.920          H  
ATOM   3638 2HB  LEU A 231     -30.202   5.035   1.223  1.00  1.920          H  
ATOM   3639  HG  LEU A 231     -30.649   2.532  -0.435  1.00  1.920          H  
ATOM   3640 1HD1 LEU A 231     -29.172   3.552  -2.023  1.00  1.920          H  
ATOM   3641 2HD1 LEU A 231     -30.640   4.515  -1.829  1.00  1.920          H  
ATOM   3642 3HD1 LEU A 231     -29.122   5.038  -1.070  1.00  1.920          H  
ATOM   3643 1HD2 LEU A 231     -28.165   2.349  -0.172  1.00  1.920          H  
ATOM   3644 2HD2 LEU A 231     -28.178   3.773   0.806  1.00  1.920          H  
ATOM   3645 3HD2 LEU A 231     -28.952   2.324   1.403  1.00  1.920          H  
ATOM   3646  N   ARG A 232     -31.655   4.628   4.234  1.00  1.230          N  
ATOM   3647  CA  ARG A 232     -32.151   5.593   5.209  1.00  1.360          C  
ATOM   3648  C   ARG A 232     -30.974   6.549   5.466  1.00  1.370          C  
ATOM   3649  O   ARG A 232     -29.866   6.207   5.098  1.00  1.500          O  
ATOM   3650  CB  ARG A 232     -32.614   4.854   6.462  1.00  1.850          C  
ATOM   3651  CG  ARG A 232     -33.781   3.898   6.214  1.00  1.850          C  
ATOM   3652  CD  ARG A 232     -34.210   3.187   7.452  1.00  1.850          C  
ATOM   3653  NE  ARG A 232     -35.362   2.308   7.210  1.00  1.850          N  
ATOM   3654  CZ  ARG A 232     -35.271   1.036   6.738  1.00  1.850          C  
ATOM   3655  NH1 ARG A 232     -34.116   0.512   6.448  1.00  1.850          N  
ATOM   3656  NH2 ARG A 232     -36.340   0.288   6.549  1.00  1.850          N  
ATOM   3657  H   ARG A 232     -30.958   3.948   4.559  1.00  1.480          H  
ATOM   3658  HA  ARG A 232     -32.991   6.130   4.776  1.00  1.630          H  
ATOM   3659 1HB  ARG A 232     -31.790   4.270   6.857  1.00  2.220          H  
ATOM   3660 2HB  ARG A 232     -32.919   5.530   7.238  1.00  2.220          H  
ATOM   3661 1HG  ARG A 232     -34.629   4.463   5.830  1.00  2.220          H  
ATOM   3662 2HG  ARG A 232     -33.482   3.157   5.474  1.00  2.220          H  
ATOM   3663 1HD  ARG A 232     -33.397   2.592   7.836  1.00  2.220          H  
ATOM   3664 2HD  ARG A 232     -34.499   3.923   8.202  1.00  2.220          H  
ATOM   3665  HE  ARG A 232     -36.284   2.672   7.419  1.00  2.220          H  
ATOM   3666 1HH1 ARG A 232     -33.266   1.037   6.560  1.00  2.220          H  
ATOM   3667 2HH1 ARG A 232     -34.095  -0.452   6.081  1.00  2.220          H  
ATOM   3668 1HH2 ARG A 232     -37.263   0.640   6.754  1.00  2.220          H  
ATOM   3669 2HH2 ARG A 232     -36.198  -0.671   6.178  1.00  2.220          H  
ATOM   3670  N   PRO A 233     -31.138   7.740   6.072  1.00  1.350          N  
ATOM   3671  CA  PRO A 233     -30.052   8.691   6.354  1.00  1.380          C  
ATOM   3672  C   PRO A 233     -28.797   8.113   7.051  1.00  1.480          C  
ATOM   3673  O   PRO A 233     -27.676   8.596   6.824  1.00  1.990          O  
ATOM   3674  CB  PRO A 233     -30.772   9.713   7.247  1.00  2.070          C  
ATOM   3675  CG  PRO A 233     -32.213   9.681   6.763  1.00  2.070          C  
ATOM   3676  CD  PRO A 233     -32.486   8.228   6.454  1.00  2.070          C  
ATOM   3677  HA  PRO A 233     -29.765   9.159   5.413  1.00  1.660          H  
ATOM   3678 1HB  PRO A 233     -30.667   9.432   8.307  1.00  2.480          H  
ATOM   3679 2HB  PRO A 233     -30.307  10.703   7.131  1.00  2.480          H  
ATOM   3680 1HG  PRO A 233     -32.886  10.086   7.539  1.00  2.480          H  
ATOM   3681 2HG  PRO A 233     -32.328  10.330   5.878  1.00  2.480          H  
ATOM   3682 1HD  PRO A 233     -32.852   7.737   7.360  1.00  2.480          H  
ATOM   3683 2HD  PRO A 233     -33.196   8.165   5.621  1.00  2.480          H  
ATOM   3684  N   ASN A 234     -28.961   7.092   7.881  1.00  1.440          N  
ATOM   3685  CA  ASN A 234     -27.837   6.500   8.580  1.00  1.450          C  
ATOM   3686  C   ASN A 234     -27.585   5.039   8.234  1.00  1.340          C  
ATOM   3687  O   ASN A 234     -26.461   4.668   7.899  1.00  1.390          O  
ATOM   3688  CB  ASN A 234     -28.013   6.746  10.063  1.00  2.030          C  
ATOM   3689  CG  ASN A 234     -29.338   6.229  10.586  1.00  2.030          C  
ATOM   3690  OD1 ASN A 234     -30.196   5.755   9.815  1.00  2.030          O  
ATOM   3691  ND2 ASN A 234     -29.523   6.307  11.874  1.00  2.030          N  
ATOM   3692  H   ASN A 234     -29.880   6.720   8.087  1.00  1.730          H  
ATOM   3693  HA  ASN A 234     -26.944   7.021   8.272  1.00  1.740          H  
ATOM   3694 1HB  ASN A 234     -27.202   6.258  10.608  1.00  2.430          H  
ATOM   3695 2HB  ASN A 234     -27.943   7.815  10.263  1.00  2.430          H  
ATOM   3696 1HD2 ASN A 234     -30.379   5.981  12.279  1.00  2.430          H  
ATOM   3697 2HD2 ASN A 234     -28.811   6.694  12.462  1.00  2.430          H  
ATOM   3698  N   ILE A 235     -28.614   4.224   8.324  1.00  1.280          N  
ATOM   3699  CA  ILE A 235     -28.463   2.802   8.077  1.00  1.230          C  
ATOM   3700  C   ILE A 235     -28.891   2.319   6.697  1.00  1.120          C  
ATOM   3701  O   ILE A 235     -29.933   2.703   6.145  1.00  1.180          O  
ATOM   3702  CB  ILE A 235     -29.171   1.972   9.160  1.00  1.740          C  
ATOM   3703  CG1 ILE A 235     -30.670   2.374   9.241  1.00  1.740          C  
ATOM   3704  CG2 ILE A 235     -28.433   2.150  10.477  1.00  1.740          C  
ATOM   3705  CD1 ILE A 235     -31.519   1.503  10.094  1.00  1.740          C  
ATOM   3706  H   ILE A 235     -29.487   4.628   8.623  1.00  1.540          H  
ATOM   3707  HA  ILE A 235     -27.407   2.584   8.168  1.00  1.480          H  
ATOM   3708  HB  ILE A 235     -29.136   0.919   8.876  1.00  2.090          H  
ATOM   3709 1HG1 ILE A 235     -30.745   3.370   9.631  1.00  2.090          H  
ATOM   3710 2HG1 ILE A 235     -31.087   2.355   8.249  1.00  2.090          H  
ATOM   3711 1HG2 ILE A 235     -28.886   1.549  11.255  1.00  2.090          H  
ATOM   3712 2HG2 ILE A 235     -27.410   1.834  10.340  1.00  2.090          H  
ATOM   3713 3HG2 ILE A 235     -28.455   3.199  10.768  1.00  2.090          H  
ATOM   3714 1HD1 ILE A 235     -32.544   1.866  10.075  1.00  2.090          H  
ATOM   3715 2HD1 ILE A 235     -31.483   0.516   9.700  1.00  2.090          H  
ATOM   3716 3HD1 ILE A 235     -31.164   1.504  11.118  1.00  2.090          H  
ATOM   3717  N   ILE A 236     -28.067   1.435   6.166  1.00  1.030          N  
ATOM   3718  CA  ILE A 236     -28.330   0.797   4.894  1.00  0.990          C  
ATOM   3719  C   ILE A 236     -28.905  -0.587   5.128  1.00  1.000          C  
ATOM   3720  O   ILE A 236     -28.359  -1.372   5.893  1.00  1.000          O  
ATOM   3721  CB  ILE A 236     -27.050   0.698   4.036  1.00  1.400          C  
ATOM   3722  CG1 ILE A 236     -26.577   2.085   3.627  1.00  1.400          C  
ATOM   3723  CG2 ILE A 236     -27.272  -0.201   2.830  1.00  1.400          C  
ATOM   3724  CD1 ILE A 236     -25.516   2.701   4.548  1.00  1.400          C  
ATOM   3725  H   ILE A 236     -27.206   1.229   6.688  1.00  1.240          H  
ATOM   3726  HA  ILE A 236     -29.069   1.382   4.347  1.00  1.190          H  
ATOM   3727  HB  ILE A 236     -26.262   0.285   4.621  1.00  1.680          H  
ATOM   3728 1HG1 ILE A 236     -26.178   2.019   2.636  1.00  1.680          H  
ATOM   3729 2HG1 ILE A 236     -27.436   2.753   3.611  1.00  1.680          H  
ATOM   3730 1HG2 ILE A 236     -26.354  -0.256   2.264  1.00  1.680          H  
ATOM   3731 2HG2 ILE A 236     -27.551  -1.201   3.144  1.00  1.680          H  
ATOM   3732 3HG2 ILE A 236     -28.065   0.215   2.213  1.00  1.680          H  
ATOM   3733 1HD1 ILE A 236     -25.239   3.678   4.168  1.00  1.680          H  
ATOM   3734 2HD1 ILE A 236     -25.892   2.815   5.563  1.00  1.680          H  
ATOM   3735 3HD1 ILE A 236     -24.637   2.065   4.568  1.00  1.680          H  
ATOM   3736  N   GLU A 237     -30.045  -0.873   4.524  1.00  1.040          N  
ATOM   3737  CA  GLU A 237     -30.643  -2.190   4.676  1.00  1.090          C  
ATOM   3738  C   GLU A 237     -30.183  -2.993   3.490  1.00  1.030          C  
ATOM   3739  O   GLU A 237     -30.446  -2.589   2.351  1.00  1.000          O  
ATOM   3740  CB  GLU A 237     -32.160  -2.102   4.746  1.00  1.510          C  
ATOM   3741  CG  GLU A 237     -32.878  -3.412   4.924  1.00  1.510          C  
ATOM   3742  CD  GLU A 237     -34.371  -3.252   5.107  1.00  1.510          C  
ATOM   3743  OE1 GLU A 237     -34.811  -2.141   5.361  1.00  1.510          O  
ATOM   3744  OE2 GLU A 237     -35.071  -4.229   4.991  1.00  1.510          O  
ATOM   3745  H   GLU A 237     -30.478  -0.189   3.895  1.00  1.250          H  
ATOM   3746  HA  GLU A 237     -30.270  -2.663   5.579  1.00  1.310          H  
ATOM   3747 1HB  GLU A 237     -32.441  -1.434   5.540  1.00  1.810          H  
ATOM   3748 2HB  GLU A 237     -32.502  -1.688   3.822  1.00  1.810          H  
ATOM   3749 1HG  GLU A 237     -32.703  -4.013   4.035  1.00  1.810          H  
ATOM   3750 2HG  GLU A 237     -32.456  -3.937   5.778  1.00  1.810          H  
ATOM   3751  N   ALA A 238     -29.517  -4.122   3.737  1.00  1.040          N  
ATOM   3752  CA  ALA A 238     -28.978  -4.896   2.627  1.00  1.010          C  
ATOM   3753  C   ALA A 238     -28.913  -6.409   2.872  1.00  1.120          C  
ATOM   3754  O   ALA A 238     -28.742  -6.877   4.004  1.00  1.190          O  
ATOM   3755  CB  ALA A 238     -27.586  -4.372   2.328  1.00  1.430          C  
ATOM   3756  H   ALA A 238     -29.356  -4.393   4.715  1.00  1.250          H  
ATOM   3757  HA  ALA A 238     -29.623  -4.731   1.768  1.00  1.210          H  
ATOM   3758 1HB  ALA A 238     -27.192  -4.882   1.483  1.00  1.710          H  
ATOM   3759 2HB  ALA A 238     -27.623  -3.317   2.120  1.00  1.710          H  
ATOM   3760 3HB  ALA A 238     -26.957  -4.544   3.188  1.00  1.710          H  
ATOM   3761  N   GLU A 239     -29.024  -7.170   1.775  1.00  1.140          N  
ATOM   3762  CA  GLU A 239     -28.960  -8.635   1.785  1.00  1.260          C  
ATOM   3763  C   GLU A 239     -27.544  -9.124   1.828  1.00  1.210          C  
ATOM   3764  O   GLU A 239     -26.715  -8.707   1.031  1.00  1.160          O  
ATOM   3765  CB  GLU A 239     -29.674  -9.227   0.572  1.00  1.720          C  
ATOM   3766  CG  GLU A 239     -29.702 -10.754   0.514  1.00  1.720          C  
ATOM   3767  CD  GLU A 239     -30.468 -11.304  -0.687  1.00  1.720          C  
ATOM   3768  OE1 GLU A 239     -31.059 -10.532  -1.438  1.00  1.720          O  
ATOM   3769  OE2 GLU A 239     -30.455 -12.498  -0.860  1.00  1.720          O  
ATOM   3770  H   GLU A 239     -29.140  -6.685   0.882  1.00  1.370          H  
ATOM   3771  HA  GLU A 239     -29.454  -8.996   2.676  1.00  1.510          H  
ATOM   3772 1HB  GLU A 239     -30.696  -8.916   0.606  1.00  2.060          H  
ATOM   3773 2HB  GLU A 239     -29.230  -8.844  -0.347  1.00  2.060          H  
ATOM   3774 1HG  GLU A 239     -28.679 -11.133   0.467  1.00  2.060          H  
ATOM   3775 2HG  GLU A 239     -30.155 -11.132   1.435  1.00  2.060          H  
ATOM   3776  N   VAL A 240     -27.274 -10.041   2.731  1.00  1.260          N  
ATOM   3777  CA  VAL A 240     -25.936 -10.566   2.932  1.00  1.230          C  
ATOM   3778  C   VAL A 240     -25.505 -11.492   1.799  1.00  1.320          C  
ATOM   3779  O   VAL A 240     -26.207 -12.451   1.466  1.00  1.400          O  
ATOM   3780  CB  VAL A 240     -25.905 -11.373   4.247  1.00  1.730          C  
ATOM   3781  CG1 VAL A 240     -24.532 -11.983   4.438  1.00  1.730          C  
ATOM   3782  CG2 VAL A 240     -26.297 -10.516   5.451  1.00  1.730          C  
ATOM   3783  H   VAL A 240     -28.042 -10.355   3.324  1.00  1.510          H  
ATOM   3784  HA  VAL A 240     -25.231  -9.740   2.983  1.00  1.480          H  
ATOM   3785  HB  VAL A 240     -26.619 -12.175   4.159  1.00  2.080          H  
ATOM   3786 1HG1 VAL A 240     -24.510 -12.571   5.325  1.00  2.080          H  
ATOM   3787 2HG1 VAL A 240     -24.258 -12.623   3.613  1.00  2.080          H  
ATOM   3788 3HG1 VAL A 240     -23.790 -11.187   4.523  1.00  2.080          H  
ATOM   3789 1HG2 VAL A 240     -26.291 -11.130   6.347  1.00  2.080          H  
ATOM   3790 2HG2 VAL A 240     -25.604  -9.745   5.554  1.00  2.080          H  
ATOM   3791 3HG2 VAL A 240     -27.288 -10.095   5.316  1.00  2.080          H  
ATOM   3792  N   LEU A 241     -24.321 -11.219   1.232  1.00  1.330          N  
ATOM   3793  CA  LEU A 241     -23.723 -12.053   0.191  1.00  1.470          C  
ATOM   3794  C   LEU A 241     -22.670 -12.981   0.766  1.00  1.580          C  
ATOM   3795  O   LEU A 241     -22.480 -14.098   0.287  1.00  1.740          O  
ATOM   3796  CB  LEU A 241     -23.056 -11.183  -0.876  1.00  2.000          C  
ATOM   3797  CG  LEU A 241     -23.946 -10.263  -1.690  1.00  2.000          C  
ATOM   3798  CD1 LEU A 241     -23.055  -9.385  -2.581  1.00  2.000          C  
ATOM   3799  CD2 LEU A 241     -24.896 -11.110  -2.542  1.00  2.000          C  
ATOM   3800  H   LEU A 241     -23.796 -10.396   1.533  1.00  1.600          H  
ATOM   3801  HA  LEU A 241     -24.497 -12.676  -0.248  1.00  1.760          H  
ATOM   3802 1HB  LEU A 241     -22.327 -10.565  -0.381  1.00  2.400          H  
ATOM   3803 2HB  LEU A 241     -22.524 -11.831  -1.555  1.00  2.400          H  
ATOM   3804  HG  LEU A 241     -24.529  -9.616  -1.031  1.00  2.400          H  
ATOM   3805 1HD1 LEU A 241     -23.669  -8.722  -3.178  1.00  2.400          H  
ATOM   3806 2HD1 LEU A 241     -22.402  -8.793  -1.957  1.00  2.400          H  
ATOM   3807 3HD1 LEU A 241     -22.462 -10.007  -3.234  1.00  2.400          H  
ATOM   3808 1HD2 LEU A 241     -25.509 -10.471  -3.118  1.00  2.400          H  
ATOM   3809 2HD2 LEU A 241     -24.329 -11.752  -3.205  1.00  2.400          H  
ATOM   3810 3HD2 LEU A 241     -25.535 -11.719  -1.912  1.00  2.400          H  
ATOM   3811  N   THR A 242     -21.962 -12.511   1.784  1.00  1.580          N  
ATOM   3812  CA  THR A 242     -20.883 -13.321   2.350  1.00  1.720          C  
ATOM   3813  C   THR A 242     -21.091 -13.622   3.839  1.00  1.710          C  
ATOM   3814  O   THR A 242     -21.823 -12.934   4.539  1.00  2.050          O  
ATOM   3815  CB  THR A 242     -19.516 -12.635   2.114  1.00  2.350          C  
ATOM   3816  OG1 THR A 242     -19.458 -11.391   2.826  1.00  2.350          O  
ATOM   3817  CG2 THR A 242     -19.345 -12.345   0.617  1.00  2.350          C  
ATOM   3818  H   THR A 242     -22.151 -11.562   2.108  1.00  1.900          H  
ATOM   3819  HA  THR A 242     -20.864 -14.280   1.832  1.00  2.060          H  
ATOM   3820  HB  THR A 242     -18.711 -13.284   2.454  1.00  2.820          H  
ATOM   3821  HG1 THR A 242     -19.276 -11.589   3.762  1.00  2.820          H  
ATOM   3822 1HG2 THR A 242     -18.384 -11.860   0.447  1.00  2.820          H  
ATOM   3823 2HG2 THR A 242     -19.385 -13.281   0.061  1.00  2.820          H  
ATOM   3824 3HG2 THR A 242     -20.134 -11.696   0.274  1.00  2.820          H  
ATOM   3825  N   GLY A 243     -20.374 -14.618   4.355  1.00  1.620          N  
ATOM   3826  CA  GLY A 243     -20.489 -14.996   5.772  1.00  1.670          C  
ATOM   3827  C   GLY A 243     -21.595 -16.046   5.965  1.00  1.700          C  
ATOM   3828  O   GLY A 243     -22.187 -16.537   4.995  1.00  1.720          O  
ATOM   3829  H   GLY A 243     -19.758 -15.149   3.754  1.00  1.940          H  
ATOM   3830 1HA  GLY A 243     -19.535 -15.399   6.126  1.00  2.000          H  
ATOM   3831 2HA  GLY A 243     -20.701 -14.113   6.378  1.00  2.000          H  
ATOM   3832  N   SER A 244     -21.911 -16.383   7.219  1.00  1.760          N  
ATOM   3833  CA  SER A 244     -22.849 -17.474   7.505  1.00  1.870          C  
ATOM   3834  C   SER A 244     -24.289 -17.025   7.413  1.00  1.740          C  
ATOM   3835  O   SER A 244     -25.217 -17.821   7.540  1.00  1.820          O  
ATOM   3836  CB  SER A 244     -22.584 -18.065   8.878  1.00  2.570          C  
ATOM   3837  OG  SER A 244     -21.322 -18.684   8.937  1.00  2.570          O  
ATOM   3838  H   SER A 244     -21.465 -15.910   8.014  1.00  2.110          H  
ATOM   3839  HA  SER A 244     -22.691 -18.260   6.765  1.00  2.240          H  
ATOM   3840 1HB  SER A 244     -22.637 -17.280   9.616  1.00  3.090          H  
ATOM   3841 2HB  SER A 244     -23.359 -18.790   9.117  1.00  3.090          H  
ATOM   3842  HG  SER A 244     -21.239 -19.031   9.830  1.00  3.090          H  
ATOM   3843  N   ALA A 245     -24.468 -15.733   7.209  1.00  1.590          N  
ATOM   3844  CA  ALA A 245     -25.767 -15.117   7.100  1.00  1.520          C  
ATOM   3845  C   ALA A 245     -26.188 -14.901   5.658  1.00  1.470          C  
ATOM   3846  O   ALA A 245     -27.131 -14.151   5.425  1.00  1.450          O  
ATOM   3847  CB  ALA A 245     -25.776 -13.808   7.823  1.00  2.160          C  
ATOM   3848  H   ALA A 245     -23.647 -15.151   7.119  1.00  1.910          H  
ATOM   3849  HA  ALA A 245     -26.499 -15.780   7.565  1.00  1.820          H  
ATOM   3850 1HB  ALA A 245     -26.753 -13.359   7.781  1.00  2.590          H  
ATOM   3851 2HB  ALA A 245     -25.522 -14.001   8.802  1.00  2.590          H  
ATOM   3852 3HB  ALA A 245     -25.067 -13.161   7.390  1.00  2.590          H  
ATOM   3853  N   GLU A 246     -25.510 -15.501   4.676  1.00  1.500          N  
ATOM   3854  CA  GLU A 246     -25.970 -15.264   3.311  1.00  1.500          C  
ATOM   3855  C   GLU A 246     -27.479 -15.477   3.178  1.00  1.570          C  
ATOM   3856  O   GLU A 246     -28.021 -16.514   3.568  1.00  1.670          O  
ATOM   3857  CB  GLU A 246     -25.250 -16.165   2.307  1.00  2.100          C  
ATOM   3858  CG  GLU A 246     -25.750 -15.969   0.858  1.00  2.100          C  
ATOM   3859  CD  GLU A 246     -25.018 -16.747  -0.182  1.00  2.100          C  
ATOM   3860  OE1 GLU A 246     -24.001 -17.331   0.108  1.00  2.100          O  
ATOM   3861  OE2 GLU A 246     -25.474 -16.758  -1.299  1.00  2.100          O  
ATOM   3862  H   GLU A 246     -24.679 -16.075   4.864  1.00  1.800          H  
ATOM   3863  HA  GLU A 246     -25.754 -14.239   3.049  1.00  1.800          H  
ATOM   3864 1HB  GLU A 246     -24.180 -15.940   2.326  1.00  2.520          H  
ATOM   3865 2HB  GLU A 246     -25.379 -17.208   2.585  1.00  2.520          H  
ATOM   3866 1HG  GLU A 246     -26.799 -16.252   0.801  1.00  2.520          H  
ATOM   3867 2HG  GLU A 246     -25.678 -14.908   0.615  1.00  2.520          H  
ATOM   3868  N   GLY A 247     -28.143 -14.482   2.581  1.00  1.540          N  
ATOM   3869  CA  GLY A 247     -29.588 -14.468   2.351  1.00  1.640          C  
ATOM   3870  C   GLY A 247     -30.375 -13.679   3.413  1.00  1.640          C  
ATOM   3871  O   GLY A 247     -31.550 -13.361   3.207  1.00  1.730          O  
ATOM   3872  H   GLY A 247     -27.598 -13.671   2.274  1.00  1.850          H  
ATOM   3873 1HA  GLY A 247     -29.780 -14.030   1.369  1.00  1.970          H  
ATOM   3874 2HA  GLY A 247     -29.954 -15.491   2.315  1.00  1.970          H  
ATOM   3875  N   GLU A 248     -29.735 -13.353   4.533  1.00  1.570          N  
ATOM   3876  CA  GLU A 248     -30.360 -12.568   5.593  1.00  1.590          C  
ATOM   3877  C   GLU A 248     -30.280 -11.116   5.176  1.00  1.520          C  
ATOM   3878  O   GLU A 248     -29.474 -10.774   4.314  1.00  1.470          O  
ATOM   3879  CB  GLU A 248     -29.657 -12.737   6.950  1.00  2.220          C  
ATOM   3880  CG  GLU A 248     -29.688 -14.149   7.560  1.00  2.220          C  
ATOM   3881  CD  GLU A 248     -31.062 -14.602   7.965  1.00  2.220          C  
ATOM   3882  OE1 GLU A 248     -31.914 -13.767   8.159  1.00  2.220          O  
ATOM   3883  OE2 GLU A 248     -31.263 -15.788   8.084  1.00  2.220          O  
ATOM   3884  H   GLU A 248     -28.773 -13.673   4.668  1.00  1.880          H  
ATOM   3885  HA  GLU A 248     -31.409 -12.853   5.691  1.00  1.910          H  
ATOM   3886 1HB  GLU A 248     -28.620 -12.445   6.835  1.00  2.660          H  
ATOM   3887 2HB  GLU A 248     -30.099 -12.053   7.676  1.00  2.660          H  
ATOM   3888 1HG  GLU A 248     -29.290 -14.852   6.827  1.00  2.660          H  
ATOM   3889 2HG  GLU A 248     -29.032 -14.171   8.430  1.00  2.660          H  
ATOM   3890  N   VAL A 249     -31.123 -10.267   5.748  1.00  1.550          N  
ATOM   3891  CA  VAL A 249     -31.058  -8.836   5.470  1.00  1.480          C  
ATOM   3892  C   VAL A 249     -30.775  -8.103   6.768  1.00  1.460          C  
ATOM   3893  O   VAL A 249     -31.456  -8.320   7.771  1.00  1.570          O  
ATOM   3894  CB  VAL A 249     -32.355  -8.337   4.803  1.00  2.100          C  
ATOM   3895  CG1 VAL A 249     -32.291  -6.828   4.571  1.00  2.100          C  
ATOM   3896  CG2 VAL A 249     -32.537  -9.054   3.459  1.00  2.100          C  
ATOM   3897  H   VAL A 249     -31.784 -10.612   6.434  1.00  1.860          H  
ATOM   3898  HA  VAL A 249     -30.232  -8.645   4.795  1.00  1.780          H  
ATOM   3899  HB  VAL A 249     -33.200  -8.542   5.458  1.00  2.520          H  
ATOM   3900 1HG1 VAL A 249     -33.219  -6.491   4.104  1.00  2.520          H  
ATOM   3901 2HG1 VAL A 249     -32.167  -6.311   5.520  1.00  2.520          H  
ATOM   3902 3HG1 VAL A 249     -31.465  -6.590   3.924  1.00  2.520          H  
ATOM   3903 1HG2 VAL A 249     -33.453  -8.713   2.984  1.00  2.520          H  
ATOM   3904 2HG2 VAL A 249     -31.704  -8.834   2.821  1.00  2.520          H  
ATOM   3905 3HG2 VAL A 249     -32.594 -10.131   3.616  1.00  2.520          H  
ATOM   3906  N   VAL A 250     -29.745  -7.266   6.750  1.00  1.340          N  
ATOM   3907  CA  VAL A 250     -29.330  -6.562   7.952  1.00  1.350          C  
ATOM   3908  C   VAL A 250     -29.226  -5.057   7.775  1.00  1.270          C  
ATOM   3909  O   VAL A 250     -29.172  -4.544   6.657  1.00  1.200          O  
ATOM   3910  CB  VAL A 250     -27.967  -7.103   8.418  1.00  1.890          C  
ATOM   3911  CG1 VAL A 250     -28.075  -8.607   8.718  1.00  1.890          C  
ATOM   3912  CG2 VAL A 250     -26.914  -6.839   7.346  1.00  1.890          C  
ATOM   3913  H   VAL A 250     -29.258  -7.131   5.860  1.00  1.610          H  
ATOM   3914  HA  VAL A 250     -30.065  -6.759   8.733  1.00  1.620          H  
ATOM   3915  HB  VAL A 250     -27.683  -6.600   9.341  1.00  2.260          H  
ATOM   3916 1HG1 VAL A 250     -27.128  -8.971   9.068  1.00  2.260          H  
ATOM   3917 2HG1 VAL A 250     -28.831  -8.765   9.487  1.00  2.260          H  
ATOM   3918 3HG1 VAL A 250     -28.357  -9.152   7.818  1.00  2.260          H  
ATOM   3919 1HG2 VAL A 250     -25.974  -7.211   7.702  1.00  2.260          H  
ATOM   3920 2HG2 VAL A 250     -27.188  -7.348   6.421  1.00  2.260          H  
ATOM   3921 3HG2 VAL A 250     -26.823  -5.770   7.150  1.00  2.260          H  
ATOM   3922  N   LEU A 251     -29.168  -4.353   8.903  1.00  1.330          N  
ATOM   3923  CA  LEU A 251     -29.031  -2.902   8.922  1.00  1.290          C  
ATOM   3924  C   LEU A 251     -27.588  -2.513   9.211  1.00  1.280          C  
ATOM   3925  O   LEU A 251     -27.039  -2.869  10.252  1.00  1.460          O  
ATOM   3926  CB  LEU A 251     -29.984  -2.340   9.976  1.00  1.820          C  
ATOM   3927  CG  LEU A 251     -31.491  -2.769   9.803  1.00  1.820          C  
ATOM   3928  CD1 LEU A 251     -32.307  -2.218  10.967  1.00  1.820          C  
ATOM   3929  CD2 LEU A 251     -32.039  -2.282   8.434  1.00  1.820          C  
ATOM   3930  H   LEU A 251     -29.216  -4.846   9.783  1.00  1.600          H  
ATOM   3931  HA  LEU A 251     -29.282  -2.503   7.944  1.00  1.550          H  
ATOM   3932 1HB  LEU A 251     -29.651  -2.668  10.957  1.00  2.190          H  
ATOM   3933 2HB  LEU A 251     -29.930  -1.258   9.944  1.00  2.190          H  
ATOM   3934  HG  LEU A 251     -31.564  -3.855   9.839  1.00  2.190          H  
ATOM   3935 1HD1 LEU A 251     -33.344  -2.537  10.863  1.00  2.190          H  
ATOM   3936 2HD1 LEU A 251     -31.904  -2.604  11.904  1.00  2.190          H  
ATOM   3937 3HD1 LEU A 251     -32.269  -1.145  10.985  1.00  2.190          H  
ATOM   3938 1HD2 LEU A 251     -33.078  -2.594   8.322  1.00  2.190          H  
ATOM   3939 2HD2 LEU A 251     -31.986  -1.206   8.357  1.00  2.190          H  
ATOM   3940 3HD2 LEU A 251     -31.462  -2.721   7.640  1.00  2.190          H  
ATOM   3941  N   ILE A 252     -26.987  -1.799   8.267  1.00  1.100          N  
ATOM   3942  CA  ILE A 252     -25.587  -1.412   8.285  1.00  1.060          C  
ATOM   3943  C   ILE A 252     -25.334   0.050   8.710  1.00  1.090          C  
ATOM   3944  O   ILE A 252     -25.740   0.965   7.995  1.00  1.060          O  
ATOM   3945  CB  ILE A 252     -25.050  -1.588   6.859  1.00  1.500          C  
ATOM   3946  CG1 ILE A 252     -25.223  -3.058   6.443  1.00  1.500          C  
ATOM   3947  CG2 ILE A 252     -23.598  -1.080   6.738  1.00  1.500          C  
ATOM   3948  CD1 ILE A 252     -25.002  -3.306   4.999  1.00  1.500          C  
ATOM   3949  H   ILE A 252     -27.538  -1.560   7.446  1.00  1.320          H  
ATOM   3950  HA  ILE A 252     -25.059  -2.121   8.907  1.00  1.270          H  
ATOM   3951  HB  ILE A 252     -25.668  -1.031   6.200  1.00  1.800          H  
ATOM   3952 1HG1 ILE A 252     -24.551  -3.676   7.015  1.00  1.800          H  
ATOM   3953 2HG1 ILE A 252     -26.245  -3.372   6.655  1.00  1.800          H  
ATOM   3954 1HG2 ILE A 252     -23.238  -1.191   5.722  1.00  1.800          H  
ATOM   3955 2HG2 ILE A 252     -23.542  -0.023   7.003  1.00  1.800          H  
ATOM   3956 3HG2 ILE A 252     -22.968  -1.639   7.408  1.00  1.800          H  
ATOM   3957 1HD1 ILE A 252     -25.176  -4.350   4.811  1.00  1.800          H  
ATOM   3958 2HD1 ILE A 252     -25.709  -2.708   4.420  1.00  1.800          H  
ATOM   3959 3HD1 ILE A 252     -23.990  -3.053   4.707  1.00  1.800          H  
ATOM   3960  N   PRO A 253     -24.671   0.292   9.860  1.00  1.210          N  
ATOM   3961  CA  PRO A 253     -24.288   1.587  10.424  1.00  1.270          C  
ATOM   3962  C   PRO A 253     -23.292   2.329   9.543  1.00  1.170          C  
ATOM   3963  O   PRO A 253     -22.569   1.699   8.771  1.00  1.110          O  
ATOM   3964  CB  PRO A 253     -23.625   1.209  11.754  1.00  1.910          C  
ATOM   3965  CG  PRO A 253     -24.152  -0.154  12.082  1.00  1.910          C  
ATOM   3966  CD  PRO A 253     -24.344  -0.829  10.760  1.00  1.910          C  
ATOM   3967  HA  PRO A 253     -25.181   2.201  10.588  1.00  1.520          H  
ATOM   3968 1HB  PRO A 253     -22.527   1.242  11.638  1.00  2.290          H  
ATOM   3969 2HB  PRO A 253     -23.879   1.956  12.520  1.00  2.290          H  
ATOM   3970 1HG  PRO A 253     -23.452  -0.690  12.733  1.00  2.290          H  
ATOM   3971 2HG  PRO A 253     -25.097  -0.069  12.641  1.00  2.290          H  
ATOM   3972 1HD  PRO A 253     -23.428  -1.347  10.432  1.00  2.290          H  
ATOM   3973 2HD  PRO A 253     -25.192  -1.497  10.907  1.00  2.290          H  
ATOM   3974  N   ARG A 254     -23.240   3.657   9.699  1.00  1.260          N  
ATOM   3975  CA  ARG A 254     -22.249   4.485   9.011  1.00  1.280          C  
ATOM   3976  C   ARG A 254     -20.851   4.030   9.465  1.00  1.360          C  
ATOM   3977  O   ARG A 254     -20.710   3.379  10.503  1.00  1.460          O  
ATOM   3978  CB  ARG A 254     -22.443   5.978   9.321  1.00  1.780          C  
ATOM   3979  CG  ARG A 254     -23.742   6.656   8.750  1.00  1.780          C  
ATOM   3980  CD  ARG A 254     -23.827   8.137   9.142  1.00  1.780          C  
ATOM   3981  NE  ARG A 254     -25.066   8.829   8.648  1.00  1.780          N  
ATOM   3982  CZ  ARG A 254     -25.484  10.060   9.039  1.00  1.780          C  
ATOM   3983  NH1 ARG A 254     -24.814  10.788   9.919  1.00  1.780          N  
ATOM   3984  NH2 ARG A 254     -26.601  10.536   8.510  1.00  1.780          N  
ATOM   3985  H   ARG A 254     -23.897   4.097  10.326  1.00  1.510          H  
ATOM   3986  HA  ARG A 254     -22.341   4.330   7.936  1.00  1.540          H  
ATOM   3987 1HB  ARG A 254     -22.455   6.119  10.402  1.00  2.140          H  
ATOM   3988 2HB  ARG A 254     -21.590   6.539   8.937  1.00  2.140          H  
ATOM   3989 1HG  ARG A 254     -23.750   6.586   7.662  1.00  2.140          H  
ATOM   3990 2HG  ARG A 254     -24.618   6.148   9.147  1.00  2.140          H  
ATOM   3991 1HD  ARG A 254     -23.801   8.218  10.230  1.00  2.140          H  
ATOM   3992 2HD  ARG A 254     -22.961   8.665   8.728  1.00  2.140          H  
ATOM   3993  HE  ARG A 254     -25.668   8.371   7.945  1.00  2.140          H  
ATOM   3994 1HH1 ARG A 254     -23.919  10.467  10.335  1.00  2.140          H  
ATOM   3995 2HH1 ARG A 254     -25.150  11.696  10.179  1.00  2.140          H  
ATOM   3996 1HH2 ARG A 254     -27.098   9.961   7.817  1.00  2.140          H  
ATOM   3997 2HH2 ARG A 254     -26.947  11.443   8.770  1.00  2.140          H  
ATOM   3998  N   ILE A 255     -19.818   4.365   8.696  1.00  1.520          N  
ATOM   3999  CA  ILE A 255     -18.468   3.932   9.040  1.00  1.670          C  
ATOM   4000  C   ILE A 255     -17.809   4.855  10.064  1.00  1.840          C  
ATOM   4001  O   ILE A 255     -17.679   6.053   9.826  1.00  2.300          O  
ATOM   4002  CB  ILE A 255     -17.558   3.900   7.780  1.00  2.280          C  
ATOM   4003  CG1 ILE A 255     -18.072   2.890   6.714  1.00  2.280          C  
ATOM   4004  CG2 ILE A 255     -16.126   3.499   8.185  1.00  2.280          C  
ATOM   4005  CD1 ILE A 255     -19.042   3.453   5.671  1.00  2.280          C  
ATOM   4006  H   ILE A 255     -19.969   4.909   7.861  1.00  1.820          H  
ATOM   4007  HA  ILE A 255     -18.523   2.932   9.468  1.00  2.000          H  
ATOM   4008  HB  ILE A 255     -17.534   4.889   7.320  1.00  2.730          H  
ATOM   4009 1HG1 ILE A 255     -17.217   2.508   6.177  1.00  2.730          H  
ATOM   4010 2HG1 ILE A 255     -18.567   2.063   7.227  1.00  2.730          H  
ATOM   4011 1HG2 ILE A 255     -15.490   3.484   7.309  1.00  2.730          H  
ATOM   4012 2HG2 ILE A 255     -15.721   4.202   8.899  1.00  2.730          H  
ATOM   4013 3HG2 ILE A 255     -16.138   2.511   8.638  1.00  2.730          H  
ATOM   4014 1HD1 ILE A 255     -19.313   2.655   4.975  1.00  2.730          H  
ATOM   4015 2HD1 ILE A 255     -19.941   3.829   6.131  1.00  2.730          H  
ATOM   4016 3HD1 ILE A 255     -18.555   4.261   5.120  1.00  2.730          H  
ATOM   4017  N   ASP A 256     -17.355   4.284  11.182  1.00  1.850          N  
ATOM   4018  CA  ASP A 256     -16.688   5.068  12.220  1.00  2.120          C  
ATOM   4019  C   ASP A 256     -15.211   5.251  11.897  1.00  2.100          C  
ATOM   4020  O   ASP A 256     -14.453   4.281  11.840  1.00  2.060          O  
ATOM   4021  CB  ASP A 256     -16.786   4.403  13.602  1.00  2.860          C  
ATOM   4022  CG  ASP A 256     -18.183   4.416  14.265  1.00  2.860          C  
ATOM   4023  OD1 ASP A 256     -19.023   5.193  13.894  1.00  2.860          O  
ATOM   4024  OD2 ASP A 256     -18.374   3.627  15.179  1.00  2.860          O  
ATOM   4025  H   ASP A 256     -17.502   3.295  11.316  1.00  2.220          H  
ATOM   4026  HA  ASP A 256     -17.155   6.051  12.269  1.00  2.540          H  
ATOM   4027 1HB  ASP A 256     -16.457   3.368  13.519  1.00  3.430          H  
ATOM   4028 2HB  ASP A 256     -16.089   4.902  14.277  1.00  3.430          H  
ATOM   4029  N   LEU A 257     -14.808   6.491  11.658  1.00  2.430          N  
ATOM   4030  CA  LEU A 257     -13.430   6.797  11.300  1.00  2.680          C  
ATOM   4031  C   LEU A 257     -12.713   7.581  12.381  1.00  2.760          C  
ATOM   4032  O   LEU A 257     -13.333   8.361  13.110  1.00  3.070          O  
ATOM   4033  CB  LEU A 257     -13.399   7.570   9.986  1.00  3.650          C  
ATOM   4034  CG  LEU A 257     -14.034   6.855   8.792  1.00  3.650          C  
ATOM   4035  CD1 LEU A 257     -14.044   7.783   7.632  1.00  3.650          C  
ATOM   4036  CD2 LEU A 257     -13.242   5.590   8.449  1.00  3.650          C  
ATOM   4037  H   LEU A 257     -15.487   7.239  11.712  1.00  2.920          H  
ATOM   4038  HA  LEU A 257     -12.886   5.865  11.187  1.00  3.220          H  
ATOM   4039 1HB  LEU A 257     -13.928   8.512  10.129  1.00  4.380          H  
ATOM   4040 2HB  LEU A 257     -12.360   7.792   9.738  1.00  4.380          H  
ATOM   4041  HG  LEU A 257     -15.067   6.587   9.029  1.00  4.380          H  
ATOM   4042 1HD1 LEU A 257     -14.499   7.289   6.770  1.00  4.380          H  
ATOM   4043 2HD1 LEU A 257     -14.611   8.670   7.889  1.00  4.380          H  
ATOM   4044 3HD1 LEU A 257     -13.035   8.068   7.397  1.00  4.380          H  
ATOM   4045 1HD2 LEU A 257     -13.713   5.116   7.617  1.00  4.380          H  
ATOM   4046 2HD2 LEU A 257     -12.212   5.845   8.197  1.00  4.380          H  
ATOM   4047 3HD2 LEU A 257     -13.246   4.896   9.283  1.00  4.380          H  
ATOM   4048  N   SER A 258     -11.402   7.384  12.452  1.00  2.760          N  
ATOM   4049  CA  SER A 258     -10.536   8.069  13.398  1.00  2.910          C  
ATOM   4050  C   SER A 258      -9.098   8.059  12.850  1.00  3.200          C  
ATOM   4051  O   SER A 258      -8.837   7.364  11.863  1.00  3.360          O  
ATOM   4052  CB  SER A 258     -10.623   7.351  14.738  1.00  4.010          C  
ATOM   4053  OG  SER A 258     -10.078   6.064  14.650  1.00  4.010          O  
ATOM   4054  H   SER A 258     -10.982   6.707  11.830  1.00  3.310          H  
ATOM   4055  HA  SER A 258     -10.900   9.086  13.505  1.00  3.490          H  
ATOM   4056 1HB  SER A 258     -10.110   7.905  15.506  1.00  4.820          H  
ATOM   4057 2HB  SER A 258     -11.666   7.282  15.039  1.00  4.820          H  
ATOM   4058  HG  SER A 258     -10.157   5.684  15.526  1.00  4.820          H  
ATOM   4059  N   PRO A 259      -8.170   8.895  13.368  1.00  3.510          N  
ATOM   4060  CA  PRO A 259      -6.747   8.863  13.061  1.00  3.940          C  
ATOM   4061  C   PRO A 259      -6.168   7.499  13.383  1.00  3.960          C  
ATOM   4062  O   PRO A 259      -6.558   6.897  14.388  1.00  4.180          O  
ATOM   4063  CB  PRO A 259      -6.175   9.935  13.981  1.00  5.910          C  
ATOM   4064  CG  PRO A 259      -7.329  10.889  14.231  1.00  5.910          C  
ATOM   4065  CD  PRO A 259      -8.556  10.003  14.282  1.00  5.910          C  
ATOM   4066  HA  PRO A 259      -6.587   9.122  12.004  1.00  4.730          H  
ATOM   4067 1HB  PRO A 259      -5.794   9.468  14.901  1.00  7.090          H  
ATOM   4068 2HB  PRO A 259      -5.324  10.386  13.487  1.00  7.090          H  
ATOM   4069 1HG  PRO A 259      -7.163  11.446  15.168  1.00  7.090          H  
ATOM   4070 2HG  PRO A 259      -7.376  11.638  13.423  1.00  7.090          H  
ATOM   4071 1HD  PRO A 259      -8.702   9.643  15.306  1.00  7.090          H  
ATOM   4072 2HD  PRO A 259      -9.408  10.576  13.906  1.00  7.090          H  
ATOM   4073  N   SER A 260      -5.232   7.027  12.566  1.00  4.080          N  
ATOM   4074  CA  SER A 260      -4.616   5.718  12.806  1.00  4.380          C  
ATOM   4075  C   SER A 260      -3.341   5.480  11.997  1.00  4.620          C  
ATOM   4076  O   SER A 260      -3.244   5.845  10.824  1.00  5.140          O  
ATOM   4077  CB  SER A 260      -5.606   4.605  12.548  1.00  6.010          C  
ATOM   4078  OG  SER A 260      -5.009   3.357  12.755  1.00  6.010          O  
ATOM   4079  H   SER A 260      -4.931   7.618  11.784  1.00  4.900          H  
ATOM   4080  HA  SER A 260      -4.345   5.671  13.860  1.00  5.260          H  
ATOM   4081 1HB  SER A 260      -6.465   4.707  13.205  1.00  7.210          H  
ATOM   4082 2HB  SER A 260      -5.964   4.676  11.553  1.00  7.210          H  
ATOM   4083  HG  SER A 260      -5.689   2.703  12.572  1.00  7.210          H  
ATOM   4084  N   ASP A 261      -2.364   4.860  12.653  1.00  4.630          N  
ATOM   4085  CA  ASP A 261      -1.059   4.527  12.085  1.00  5.140          C  
ATOM   4086  C   ASP A 261      -1.113   3.574  10.901  1.00  5.430          C  
ATOM   4087  O   ASP A 261      -1.935   2.656  10.852  1.00  5.530          O  
ATOM   4088  CB  ASP A 261      -0.168   3.891  13.151  1.00  6.990          C  
ATOM   4089  CG  ASP A 261       0.300   4.859  14.233  1.00  6.990          C  
ATOM   4090  OD1 ASP A 261       0.152   6.049  14.079  1.00  6.990          O  
ATOM   4091  OD2 ASP A 261       0.801   4.384  15.217  1.00  6.990          O  
ATOM   4092  H   ASP A 261      -2.543   4.604  13.614  1.00  5.560          H  
ATOM   4093  HA  ASP A 261      -0.594   5.453  11.746  1.00  6.170          H  
ATOM   4094 1HB  ASP A 261      -0.707   3.072  13.626  1.00  8.390          H  
ATOM   4095 2HB  ASP A 261       0.712   3.458  12.667  1.00  8.390          H  
ATOM   4096  N   THR A 262      -0.176   3.758   9.977  1.00  5.950          N  
ATOM   4097  CA  THR A 262      -0.027   2.893   8.819  1.00  6.630          C  
ATOM   4098  C   THR A 262       1.394   2.354   8.773  1.00  7.080          C  
ATOM   4099  O   THR A 262       2.281   2.864   9.461  1.00  7.460          O  
ATOM   4100  CB  THR A 262      -0.333   3.654   7.515  1.00  9.010          C  
ATOM   4101  OG1 THR A 262       0.636   4.698   7.324  1.00  9.010          O  
ATOM   4102  CG2 THR A 262      -1.716   4.278   7.605  1.00  9.010          C  
ATOM   4103  H   THR A 262       0.459   4.539  10.070  1.00  7.140          H  
ATOM   4104  HA  THR A 262      -0.713   2.050   8.910  1.00  7.960          H  
ATOM   4105  HB  THR A 262      -0.299   2.969   6.668  1.00 10.810          H  
ATOM   4106  HG1 THR A 262       1.491   4.321   7.086  1.00 10.810          H  
ATOM   4107 1HG2 THR A 262      -1.926   4.817   6.685  1.00 10.810          H  
ATOM   4108 2HG2 THR A 262      -2.451   3.490   7.753  1.00 10.810          H  
ATOM   4109 3HG2 THR A 262      -1.763   4.975   8.441  1.00 10.810          H  
ATOM   4110  N   GLY A 263       1.625   1.346   7.939  1.00  7.330          N  
ATOM   4111  CA  GLY A 263       2.956   0.770   7.792  1.00  7.990          C  
ATOM   4112  C   GLY A 263       2.932  -0.418   6.846  1.00  8.540          C  
ATOM   4113  O   GLY A 263       1.914  -0.687   6.205  1.00  8.750          O  
ATOM   4114  H   GLY A 263       0.862   0.962   7.400  1.00  8.800          H  
ATOM   4115 1HA  GLY A 263       3.645   1.526   7.418  1.00  9.590          H  
ATOM   4116 2HA  GLY A 263       3.326   0.456   8.767  1.00  9.590          H  
ATOM   4117  N   LEU A 264       4.063  -1.103   6.741  1.00  9.030          N  
ATOM   4118  CA  LEU A 264       4.198  -2.243   5.851  1.00  9.800          C  
ATOM   4119  C   LEU A 264       3.653  -3.522   6.504  1.00 10.290          C  
ATOM   4120  O   LEU A 264       3.702  -3.635   7.730  1.00 10.050          O  
ATOM   4121  CB  LEU A 264       5.672  -2.412   5.476  1.00 13.410          C  
ATOM   4122  CG  LEU A 264       6.332  -1.254   4.686  1.00 13.410          C  
ATOM   4123  CD1 LEU A 264       7.811  -1.551   4.526  1.00 13.410          C  
ATOM   4124  CD2 LEU A 264       5.680  -1.114   3.291  1.00 13.410          C  
ATOM   4125  H   LEU A 264       4.851  -0.822   7.308  1.00 10.840          H  
ATOM   4126  HA  LEU A 264       3.630  -2.012   4.965  1.00 11.760          H  
ATOM   4127 1HB  LEU A 264       6.244  -2.551   6.392  1.00 16.090          H  
ATOM   4128 2HB  LEU A 264       5.775  -3.284   4.902  1.00 16.090          H  
ATOM   4129  HG  LEU A 264       6.223  -0.323   5.238  1.00 16.090          H  
ATOM   4130 1HD1 LEU A 264       8.288  -0.738   3.979  1.00 16.090          H  
ATOM   4131 2HD1 LEU A 264       8.280  -1.649   5.504  1.00 16.090          H  
ATOM   4132 3HD1 LEU A 264       7.939  -2.469   3.976  1.00 16.090          H  
ATOM   4133 1HD2 LEU A 264       6.171  -0.305   2.748  1.00 16.090          H  
ATOM   4134 2HD2 LEU A 264       5.799  -2.041   2.732  1.00 16.090          H  
ATOM   4135 3HD2 LEU A 264       4.624  -0.884   3.379  1.00 16.090          H  
ATOM   4136  N   PRO A 265       3.123  -4.482   5.715  1.00 11.110          N  
ATOM   4137  CA  PRO A 265       2.608  -5.771   6.147  1.00 11.940          C  
ATOM   4138  C   PRO A 265       3.635  -6.895   6.199  1.00 12.440          C  
ATOM   4139  O   PRO A 265       3.259  -7.985   6.634  1.00 13.010          O  
ATOM   4140  OXT PRO A 265       4.606  -6.860   5.432  1.00 17.910          O  
ATOM   4141  CB  PRO A 265       1.587  -6.089   5.055  1.00 17.910          C  
ATOM   4142  CG  PRO A 265       2.163  -5.451   3.813  1.00 17.910          C  
ATOM   4143  CD  PRO A 265       2.853  -4.189   4.296  1.00 17.910          C  
ATOM   4144  HA  PRO A 265       2.115  -5.648   7.123  1.00 14.330          H  
ATOM   4145 1HB  PRO A 265       1.466  -7.178   4.960  1.00 21.490          H  
ATOM   4146 2HB  PRO A 265       0.603  -5.680   5.332  1.00 21.490          H  
ATOM   4147 1HG  PRO A 265       2.862  -6.160   3.344  1.00 21.490          H  
ATOM   4148 2HG  PRO A 265       1.368  -5.254   3.081  1.00 21.490          H  
ATOM   4149 1HD  PRO A 265       3.771  -4.007   3.749  1.00 21.490          H  
ATOM   4150 2HD  PRO A 265       2.133  -3.359   4.200  1.00 21.490          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1329.73 156.049 925.65 -87.4488 32.2845 57.3824 466.158 -520.742 -2.38392 -16.2653 -392.241 -74.8987 -117.765 -62.3405 -33.3336 -22.7613 0 -1.41843 16.236 157.499 181.955 -57.0262 44.2012 -57.846 -24.2878 147.334 -615.74
CYS:NtermProteinFull_1 -5.18397 0.59166 3.57433 -0.06626 0.0107 0.02347 2.3366 -1.98612 -0 -0 -3.77403 0.35934 0 0 0 0 0 -0.00951 0.00446 0.41634 0 0 0 3.6196 0 0.12717 0.04379
THR_2 -5.69336 0.67626 4.92801 -0.10789 0.07366 0.05447 2.94989 -2.6167 -0.01081 -0.11873 -2.6429 -0.88509 0 0 -0.40475 0 0 0.34963 0.02078 0.25914 0 -0.63898 2.42451 -1.0874 0.03722 0.64958 -1.78347
MET_3 -8.35314 1.17356 4.62528 -0.62525 0.16381 0.18635 0.98672 -2.2668 -0.00041 -0.00644 -0.7721 -0.12213 0 0 0 0 0 -0.05434 0.03782 0.97621 0 0.15063 0 0.60916 -0.22156 0.88516 -2.62748
ALA_4 -3.8156 0.43961 2.23359 -0.02532 6e-05 0 1.15591 -1.60771 -0.03413 -0.20875 -0.92467 -0.22671 0 0 0 0 0 -0.02791 0 0 0 -0.04452 0 1.8394 -0.69354 0.50885 -1.43145
SER_5 -4.87686 0.23556 4.30592 -0.02949 0 0.06837 2.46474 -2.38461 -0 -0 -1.8917 -0.50078 0 0 -0.78635 0 0 0.00626 0.00541 0.55995 0 -0.13367 0.62562 -0.77834 -0.40191 0.27837 -3.23351
SER_6 -6.70645 0.48484 6.80617 -0.02624 0 0.04068 2.83726 -3.38526 -0 -0 -3.01349 -1.07517 0 0 -0.74528 0 0 -0.00736 0.00212 0.24357 0 0.02157 0.71144 -0.77834 -0.2473 0.4243 -4.41296
HIS_7 -4.17461 0.26911 4.51847 -0.44033 0.00065 0.52037 1.76229 -2.2948 -0.0475 -0.32573 -0.56175 -1.10935 0 0 0 0 0 -0.02161 0.12169 0 2.82442 -0.08414 0 -0.45461 -0.27504 0.4146 0.64212
ALA_8 -3.79333 0.28028 3.74903 -0.02135 0 0 2.34864 -2.17136 -0 -0 -1.66759 -0.35626 0 0 -0.78635 0 0 0.01262 0 0 0 -0.19868 0 1.8394 -0.14985 0.23256 -0.68225
ILE_9 -9.64518 2.35992 2.89099 -0.62867 0.45293 0.18498 2.61761 -2.78719 -0 -0 -1.49293 0.35358 0 0 0 0 0 0.04039 0.11293 1.66555 0 -0.16393 0 0.73287 -0.17399 0.94747 -2.53267
ASN_10 -6.49901 0.43283 6.69539 -0.16431 0.01641 0.23879 3.23926 -3.35933 -0.01262 -0.10572 -3.33157 -0.36267 0 0 -1.0972 0 0 0.25901 0.0007 0 1.42167 0.31892 0 -0.93687 -0.00495 1.0773 -2.17398
ALA_11 -4.66207 0.41278 4.6994 -0.02111 0 0 2.71354 -2.63139 -0.00565 -0.03488 -2.24458 -0.33935 0 0 0 0 0 0.00124 0 0 0 -0.14005 0 1.8394 -0.12932 0.46676 -0.07526
ILE_12 -6.90551 0.69825 4.47917 -0.49132 0.41011 0.09852 2.60463 -2.67832 -0 -0 -1.62819 0.05849 0 0 0 0 0 -0.01243 0.01686 0.53148 0 -0.40451 0 0.73287 -0.11241 0.40443 -2.19787
ASP_13 -7.803 0.60054 9.16235 -0.22596 0.00022 0.73173 4.371 -4.16136 -0.01403 -0.11805 -6.86115 -0.2065 0 0 -0.896 -0.78362 0 0.01272 0.34664 0 2.88244 0.23763 0 -2.3716 0.40967 0.29808 -4.38825
ARG_14 -6.3644 0.24125 7.95861 -1.00817 0.19201 0.65101 2.96926 -3.45637 -0 -0 -3.26626 0.10836 0 0 0 -0.63519 0 0.0031 0.07564 2.2537 0 -0.08112 0 -1.2888 0.37554 0.3376 -0.93422
LEU_15 -6.22379 0.2992 6.0259 -0.485 0.23341 0.11354 2.43705 -3.00357 -0.0179 -0.15756 -2.45843 0.23246 0 0 0 0 0 -0.00985 0.07844 0.43976 0 -0.25632 0 0.18072 -0.12117 0.38316 -2.30995
LEU_16 -8.23301 0.663 5.28003 -0.48652 0.22917 0.1152 2.8559 -3.08281 -0.00565 -0.03488 -2.4738 0.22173 0 0 0 0 0 0.04753 0.0267 0.32726 0 -0.29079 0 0.18072 -0.27769 0.30771 -4.6302
ARG_17 -8.9873 0.44356 10.3788 -0.61966 0.08714 0.35191 5.04583 -4.52269 -0 -0 -5.84136 0.482 0 0 0 -1.60512 0 0.05046 0.17935 2.41422 0 -0.07613 0 -1.2888 -0.35508 0.4306 -3.43228
GLU_18 -4.7976 0.1867 6.50223 -0.21573 0.02782 0.30647 2.28209 -2.77189 -0.01931 -0.16989 -2.07366 -0.61798 0 0 0 -0.63519 0 0.08127 0.02662 0 3.05036 -0.26901 0 -2.7348 -0.48397 0.40749 -1.91797
ILE_19 -4.07146 0.19807 3.57988 -0.49304 0.32957 0.09954 1.45412 -1.81268 -0 -0 -0.59313 0.03669 0 0 0 0 0 -0.0715 0.05326 0.51909 0 -0.4821 0 0.73287 -0.25511 0.25717 -0.51877
MET_20 -5.39753 0.45684 3.93518 -0.70716 0.23963 0.21341 1.5545 -1.97523 -0 -0 -0.95636 -0.01078 0 0 0 0 0 0.01115 0.01345 0.91859 0 -0.00836 0 0.60916 -0.11988 0.49761 -0.72576
ASN_21 -2.71703 0.24135 3.35218 -0.19212 0.02851 0.32599 1.48339 -1.6573 -0 -0 -1.05443 -0.9911 0 0 0 0 0 -0.09081 0 0 2.014 -0.97772 0 -0.93687 -0.55007 0.50021 -1.22184
LEU_22 -5.52943 0.64595 3.31328 -0.48123 0.16711 0.10786 1.61781 -1.91448 -9e-05 -0.00033 -1.67178 0.00433 0 0 0 0 0 0.15059 0.01411 0.79716 0 -0.03828 0 0.18072 -0.38433 0.50159 -2.51943
ASN_23 -1.98506 0.09917 1.47991 -0.19408 0.03167 0.30574 0.46769 -0.84005 -0 -0 -0.29969 -0.63218 0 0 0 -0.82151 0 0.0216 0.06844 0 2.51982 -0.56957 0 -0.93687 0.07645 0.68344 -0.52508
VAL_24 -5.14396 0.68152 4.0205 -0.27026 0.14483 0.05753 1.98526 -2.29172 -9e-05 -0.00033 -2.29161 -0.43588 0 0 0 0 0 -0.08347 0.00038 0.28551 0 -0.69069 0 1.9342 -0.09809 0.65683 -1.53954
ALA_25 -4.03611 0.78743 1.67841 -0.02449 9e-05 0 1.42645 -1.4812 -0 -0 -1.91769 -0.24123 0 0 0 0 0 -0.10562 0 0 0 0.02044 0 1.8394 -0.48191 0.5135 -2.02252
PHE_26 -10.9209 1.61319 2.56406 -0.75868 0.10601 0.48245 2.84785 -2.64464 -0 -0 -2.43322 -0.11848 0 0 -0.896 0 0 -0.01011 0.12177 0 1.86549 -0.04491 0 1.0402 -0.11873 0.64083 -6.66383
GLY_27 -4.11795 0.35888 3.22941 -5e-05 0 0 1.70766 -1.79058 -0 -0 -1.46696 -0.43572 0 0 0 0 0 -0.12669 0 0 0 -1.27897 0 0.83697 -0.28224 0.52006 -2.84617
GLY_28 -2.14146 0.29309 2.51606 -7e-05 0 0 1.19629 -1.30141 -0 -0 -1.04931 -0.38286 0 0 0 0 0 -0.16611 0 0 0 -1.51576 0 0.83697 -0.91137 0.15114 -2.47479
LYS_29 -4.76879 0.35239 3.3181 -0.35881 0.04866 0.15285 1.30771 -1.72675 -0 -0 -0.78139 0.20765 0 0 0 0 0 -0.04229 0.02049 1.78334 0 0.00063 0 -1.5107 -0.72329 0.17642 -2.54378
VAL_30 -2.64973 0.21518 1.05593 -0.28462 0.18675 0.06252 0.25825 -0.88177 -0 -0 0.15038 -0.09135 0 0 0 0 0 -0.07207 0.00131 0.07436 0 -0.40991 0 1.9342 -0.52053 0.13449 -0.8366
LEU_31 -6.718 1.00636 0.49676 -0.62842 0.3423 0.14391 1.05161 -1.33266 -0 -0 -0.81829 0.17819 0 0 0 0 0 -0.0452 0.25426 2.53431 0 -0.16757 0 0.18072 0.01563 0.41527 -3.09082
LEU_32 -3.05247 0.2356 0.76549 -0.51393 0.24183 0.1467 0.53128 -0.89493 -0 -0 -0.58513 0.07241 0 0 0 0 0 0.11899 0.00341 0.57015 0 -0.03404 0 0.18072 0.39427 0.58119 -1.23847
LEU_33 -6.31152 0.93144 0.60818 -0.53547 0.24366 0.1574 0.8281 -1.10926 -0 -0 -0.85405 0.09002 0 0 0 0 0 0.06408 0.10986 0.67831 0 -0.0433 0 0.18072 0.27809 0.52484 -4.1589
GLY_34 -1.99089 0.11025 2.5013 -0.00031 0 0 1.60978 -1.18415 -0.00028 -0.00683 -2.28586 -0.1798 0 0 0 0 0 -0.08181 0 0 0 -0.29696 0 0.83697 0.09856 0.43239 -0.43764
GLY_35 -1.18116 0.01536 0.76456 -0.00187 0 0 0.20647 -0.49772 -0 -0 0.22345 -0.37511 0 0 0 0 0 -0.09216 0 0 0 -1.4825 0 0.83697 0.21763 0.14229 -1.2238
ASP_36 -4.22613 0.47744 5.96831 -0.20228 0.04233 0.63439 3.74056 -2.5444 -0.01081 -0.11873 -5.0997 -1.22017 0 0 -0.85762 -1.76826 0 -0.02756 0.00854 0 2.49033 -0.70021 0 -2.3716 0.38281 0.24289 -5.15987
PHE_37 -3.61304 0.33752 2.30737 -0.96732 0.12346 0.424 0.91185 -1.3402 -0 -0 0.42073 -0.45115 0 0 0 0 0 -0.16196 0.04443 0 2.30577 0.40491 0 1.0402 0.26576 0.39464 2.44695
ARG_38 -6.03062 0.57018 7.07814 -0.69761 0.15095 0.48128 2.80993 -2.95005 -0 -0 -5.87799 0.5462 0 0 -0.85762 -2.1706 0 -0.06302 0.11946 1.5921 0 -0.04274 0 -1.2888 -0.15334 0.50798 -6.27617
GLN_39 -3.88011 0.26186 4.34053 -0.62058 0.11966 0.60553 1.79332 -1.93349 -0.01554 -0.09103 -0.87431 -0.4315 0 0 0 0 0 -0.00662 0.0369 0 1.48142 0.2928 0 -0.18838 0.09717 0.54471 1.53236
CYS_40 -3.36949 0.26474 2.5017 -0.07521 0.00074 0.04037 0.68893 -1.12318 -0.01554 -0.09103 -1.44962 -0.01219 0 0 -0.40475 0 0 -0.05115 0.01183 0.46532 0 0.00378 0 3.6196 0.09681 0.28631 1.38796
LEU_41 -5.42575 0.64469 2.88506 -0.4825 0.27901 0.09467 1.16163 -1.89918 -0 -0 -0.36095 0.2209 0 0 0 0 0 0.00743 0.28818 0.40371 0 -0.25872 0 0.18072 -0.29772 0.30093 -2.25788
SER_42 -4.00229 0.38632 3.63812 -0.03022 3e-05 0.05108 1.03633 -1.82546 -0 -0 -0.83162 -0.95447 0 0 0 0 0 -0.0911 0.00801 0.63557 0 0.02912 0.60303 -0.77834 0.08972 0.33571 -1.70046
ILE_43 -2.2308 0.18234 1.045 -0.4743 0.326 0.09919 0.38358 -0.77441 -0.00041 -0.00644 0.3074 0.17856 0 0 0 0 0 -0.04257 0.04303 0.40552 0 -0.50707 0 0.73287 -0.19284 0.26877 -0.25658
VAL_44 -4.70373 0.96621 1.13533 -0.32534 0.30217 0.07038 1.12897 -1.2578 -0.02006 -0.13052 -0.46311 -0.43885 0 0 0 0 0 0.10713 0.00094 0.12155 0 -0.44272 0 1.9342 -0.44436 0.92394 -1.53567
PRO_45 -3.63153 0.73503 1.75551 -0.17746 0.05238 0.12671 1.4541 -1.10053 -0 -0 -1.17306 0.00684 0 0 0 0 0 0.05894 0.04277 0.1771 0 -0.80097 0 -2.4119 0.17395 1.322 -3.3901
HIS_46 -3.78588 0.55787 3.00727 -0.70595 0.02234 0.74771 1.24061 -1.83718 -0.02006 -0.13052 -1.05459 -0.89594 0 0 0 0 0 0.02211 0.02598 0 2.09802 -0.01797 0 -0.45461 1.40154 0.89699 1.11775
ALA_47 -2.49295 0.47727 2.65091 -0.02236 0 0 1.31398 -1.43471 -0 -0 -1.01352 -0.37421 0 0 0 0 0 -0.06687 0 0 0 -0.34458 0 1.8394 0.75447 0.43504 1.72187
MET_48 -5.00047 0.60953 3.86902 -0.4125 0.13649 0.17543 2.71309 -2.22963 -0.0066 -0.06641 -3.24604 -0.35092 0 0 0 0 0 0.03359 0.06795 1.67708 0 0.00028 0 0.60916 -0.00635 0.49091 -0.93637
ARG_49 -3.14783 0.38782 3.33448 -0.77639 0.11577 0.51722 1.58505 -1.67515 -0 -0 -1.01974 0.34315 0 0 0 0 0 -0.0694 0.01244 1.54846 0 -0.19802 0 -1.2888 0.10849 0.5507 0.32825
SER_50 -1.47881 0.14609 1.74298 -0.03098 0.00145 0.05235 0.20845 -0.88286 -0 -0 0.13763 -1.02634 0 0 0 0 0 -0.04548 0.00513 0.27146 0 -0.29454 0.61683 -0.77834 -0.58053 0.25392 -1.68157
ALA_51 -3.56749 0.42534 3.20219 -0.02076 0 0 2.64109 -1.84643 -0 -0 -1.48815 -0.28082 0 0 0 0 0 0.04192 0 0 0 0.57225 0 1.8394 0.20592 0.33271 2.05717
ILE_52 -8.46949 1.07964 3.37084 -0.52312 0.27241 0.10795 2.23193 -2.77691 -0 -0 -2.48518 0.48491 0 0 0 0 0 -0.14958 0.1404 0.80203 0 0.36621 0 0.73287 0.48408 0.58785 -3.74318
VAL_53 -5.17497 0.95801 3.40778 -0.31164 0.23321 0.07077 2.11983 -2.15284 -0.02863 -0.22837 -0.41876 -0.11105 0 0 0 0 0 0.2794 0.00288 0.19424 0 -0.13325 0 1.9342 -0.19912 0.60262 1.0443
GLN_54 -5.01206 0.32372 3.84625 -0.62545 0.06435 0.70967 1.84277 -2.08211 -0.01004 -0.09079 -1.63387 -0.48483 0 0 -0.74528 0 0 -0.0853 0.22293 0 2.28746 -0.17059 0 -0.18838 -0.31757 0.41257 -1.73654
THR_55 -5.11 0.4478 4.97878 -0.13179 0.07009 0.07283 2.75242 -2.57916 -0.0475 -0.32573 -3.36848 -0.22011 0 0 0 0 0 0.00662 0.22468 0.09696 0 -0.33732 4.15095 -1.0874 -0.4605 0.24796 -0.61891
SER_56 -4.62295 0.36653 5.37026 -0.02871 0 0.04862 2.65576 -2.5395 -0.03442 -0.27275 -1.53965 -0.90502 0 0 0 0 0 0.00271 0.03593 1.04533 0 0.15362 0.60594 -0.77834 -0.3326 0.1992 -0.57003
LEU_57 -8.5208 1.26754 2.64817 -0.71809 0.35269 0.27876 1.86527 -2.45397 -0 -0 -1.77788 0.1582 0 0 0 0 0 -0.05947 0.03422 0.48102 0 -0.0627 0 0.18072 0.32853 0.51539 -5.48239
LYS_58 -5.12117 0.5209 3.24617 -0.62841 0.17304 0.34913 1.04405 -1.66635 -0.02609 -0.13189 -0.04081 0.10272 0 0 0 0 0 -0.09538 0.04947 2.6358 0 -0.02094 0 -1.5107 0.27091 0.6486 -0.20096
TYR_59 -7.00111 0.80425 3.65184 -0.65913 0.06276 0.36046 1.91541 -2.17241 -0.03613 -0.22268 -1.3332 -0.21881 0 0 0 0 0 -0.05762 0.01752 0 1.97787 -0.27632 0.01168 1.2797 -0.40379 0.35922 -1.9405
CYS_60 -7.60546 1.58315 3.75525 -0.07997 0.00197 0.06568 2.20482 -2.11492 -0.00783 -0.05651 -2.07467 0.19123 0 0 0 0 0 0.17522 0.0239 0.71831 0 0.23699 0 3.6196 -0.32495 0.53554 0.84735
ASN_61 -2.77342 0.11128 2.17778 -0.18656 0.02138 0.28967 0.87595 -1.18904 -0 -0 -0.54853 -0.35058 0 0 -1.0972 0 0 -0.07883 0.03333 0 1.54334 0.075 0 -0.93687 -0.09619 0.70656 -1.42292
VAL_62 -7.3729 1.03837 1.9209 -0.3149 0.26496 0.06634 1.8342 -1.94227 -0 -0 -1.14442 -0.33057 0 0 0 0 0 -0.01667 0.11118 0.1187 0 0.12004 0 1.9342 0.01242 0.77107 -2.92934
TRP_63 -9.88773 1.51824 2.77699 -1.3972 0.44417 0.78926 2.14079 -2.46442 -0.02237 -0.14124 -1.33443 -0.41511 0 0 0 0 0 -0.03905 0.43015 0 3.28941 -0.05035 0 1.6906 -0.1699 1.08344 -1.75874
GLY_64 -1.44452 0.20759 1.72509 -5e-05 0 0 0.34971 -0.8752 -0.00422 -0.04413 0.18839 -0.42604 0 0 0 0 0 -0.05431 0 0 0 0.20525 0 0.83697 -0.06067 0.62252 1.22638
CYS_65 -3.71029 0.49232 1.99631 -0.05464 0.00738 0.02099 1.01372 -1.17276 -0 -0 -1.00422 -0.5397 0 0 0 0 0 0.01019 0.04689 0.42459 0 0.21032 0 3.6196 -0.08813 0.14404 1.41662
PHE_66 -8.12841 1.42174 1.18173 -0.68124 0.18463 0.30673 1.79432 -1.7629 -0.02237 -0.14124 -0.92163 0.23232 0 0 0 0 0 0.05253 0.11261 0 2.21997 -0.33436 0 1.0402 -0.36924 0.7712 -3.04342
ARG_67 -2.57146 0.17233 1.9216 -0.51125 0.0687 0.2571 0.15324 -0.91207 -0.00855 -0.06013 -0.3523 0.68991 0 0 0 0 0 0.03289 0.13689 2.07266 0 -0.09585 0 -1.2888 -0.24741 0.79155 0.24905
LYS_68 -1.82474 0.16265 1.566 -0.37824 0.0485 0.18325 0.00064 -0.72175 -0.00855 -0.06013 -0.25059 0.06531 0 0 0 0 0 -0.06874 0.00083 1.73121 0 0.10267 0 -1.5107 -0.15085 0.1848 -0.92842
LEU_69 -4.15523 0.21872 1.06047 -0.47322 0.18306 0.09742 0.16101 -1.06971 -0 -0 -0.23482 0.09273 0 0 0 0 0 0.00595 0.06504 0.6006 0 -0.28821 0 0.18072 -0.15517 0.16648 -3.54416
SER_70 -1.20052 0.06217 0.96604 -0.02798 0 0.06626 0.07391 -0.51316 -0 -0 -0.15321 -0.25866 0 0 0 0 0 0.00513 2e-05 0.04473 0 -0.53224 0.60011 -0.77834 -0.29422 0.14782 -1.79215
LEU_71 -3.26794 0.22689 1.07442 -0.46443 0.19876 0.08799 0.40274 -0.92147 -0.00962 -0.07005 0.86459 0.09756 0 0 0 0 0 0.02909 0.02375 0.5749 0 -0.24228 0 0.18072 -0.26456 0.14385 -1.33508
LYS_72 -2.79824 0.32844 2.51535 -0.33302 0.05385 0.18978 1.361 -1.06894 -0 -0 -1.16942 -0.18167 0 0 0 0 0 0.00193 0.00511 1.71073 0 -0.03664 0 -1.5107 -0.30453 0.40126 -0.83571
THR_73 -3.88421 0.42187 3.42832 -0.19043 0.12825 0.06744 2.02976 -1.82522 -0.00962 -0.07005 -1.76184 -0.50651 0 0 0 0 0 0.01915 0.00323 0.03698 0 0.18838 2.28097 -1.0874 1.12757 0.60124 0.99786
ASN_74 -2.99578 0.30994 3.20463 -0.19315 0.04739 0.29969 1.71066 -1.57605 -0 -0 -1.66906 -0.36083 0 0 0 -0.78367 0 0.20905 0.02669 0 1.68505 -0.0092 0 -0.93687 1.13676 0.58271 0.68797
MET_75 -4.70939 0.5671 2.52075 -0.52135 0.20273 0.12711 0.86017 -1.30513 -0 -0 0.56007 -0.33482 0 0 0 0 0 -0.06133 0.03077 2.9113 0 -0.15255 0 0.60916 -0.32859 0.52089 1.49689
ARG_76 -3.74892 0.22498 2.74532 -0.42974 0.0482 0.22697 0.89776 -1.44067 -0 -0 0.04419 0.09764 0 0 0 0 0 -0.02276 0.0054 2.2409 0 -0.22785 0 -1.2888 0.16728 0.35973 -0.10038
SER_77 -2.64616 0.04867 3.34124 -0.03106 6e-05 0.0519 1.38248 -1.52159 -0 -0 -0.27135 -0.92812 0 0 0 0 0 -0.00681 0.00539 0.78025 0 0.10963 0.62223 -0.77834 0.10195 0.19595 0.4563
GLU_78 -1.85218 0.08386 2.6715 -0.21236 0.03398 0.31198 1.03701 -1.18631 -0.03505 -0.3125 -0.17987 -0.58861 0 0 0 0 0 -0.05359 0.00033 0 2.90955 -0.18868 0 -2.7348 -0.20771 0.1362 -0.36726
ASP_79 -3.89504 0.30996 5.6818 -0.24524 0.05743 0.81716 2.41281 -2.50279 -0 -0 -3.50171 -0.84209 0 0 -0.55999 0 0 -0.00471 0.01088 0 1.94404 -0.80824 0 -2.3716 -0.11723 0.20982 -3.40472
SER_80 -2.89449 0.16803 4.10701 -0.0271 0 0.04243 1.98174 -1.91597 -0.01399 -0.16238 -1.04354 -1.0224 0 0 0 0 0 0.0354 0.00093 0.31369 0 0.12821 0.6061 -0.77834 -0.36642 0.24759 -0.59352
ALA_81 -4.63895 0.41252 4.03084 -0.02096 0 0 2.07664 -2.41289 -0.01311 -0.13692 -1.31516 -0.36198 0 0 0 0 0 0.05327 0 0 0 -0.07451 0 1.8394 -0.3236 0.20892 -0.67649
TYR_82 -6.97888 0.70282 5.38543 -0.95139 0.06127 0.39167 2.51489 -2.93809 -0 -0 -3.21122 -0.30406 0 0 -0.55999 0 0 -0.01117 0.00465 0 1.82732 -0.36815 0.0013 1.2797 -0.06746 0.27376 -2.94758
SER_83 -5.43702 0.44196 5.65863 -0.0286 0 0.06631 2.90362 -2.78633 -0 -0 -1.89573 -0.58408 0 0 0 -0.78367 0 0.03443 0.00024 0.7041 0 0.35002 0.60072 -0.77834 0.11901 0.28731 -1.12741
GLU_84 -4.04889 0.1968 4.64141 -0.21039 0.02357 0.28465 2.09487 -2.25074 -0.03238 -0.24397 -0.98934 -0.57894 0 0 0 0 0 -0.01547 0.01346 0 3.00192 -0.24468 0 -2.7348 -0.16816 0.28121 -0.97989
TRP_85 -11.2395 1.27814 5.36094 -0.72288 0.11675 0.42742 3.09337 -3.76496 -0 -0 -2.91105 -0.39289 0 0 0 0 0 -0.04299 0.31938 0 2.84383 -0.02874 0 1.6906 -0.38563 0.56181 -3.79644
LEU_86 -6.49645 0.80487 5.01743 -0.68823 0.24664 0.2674 2.74228 -2.86839 -0 -0 -2.79288 0.06786 0 0 0 0 0 -0.05537 0.01684 1.00639 0 -0.17579 0 0.18072 -0.13998 0.70604 -2.16063
VAL_87 -3.55284 0.33389 3.39083 -0.31963 0.27245 0.07427 1.5942 -1.73493 -0.01536 -0.1503 -0.94714 -0.1633 0 0 0 0 0 0.01753 0.00283 0.4808 0 0.1831 0 1.9342 0.17536 0.48393 2.05991
LYS_88 -5.85482 0.45914 5.3101 -0.52088 0.1829 0.34145 2.79499 -2.57078 -0.01927 -0.10705 -2.94481 -0.02592 0 0 0 0 0 -0.03196 0.01797 1.73325 0 -0.20925 0 -1.5107 0.24777 0.3144 -2.39345
LEU_89 -8.6184 1.64149 3.27246 -0.53328 0.3076 0.13493 2.30281 -2.66398 -0 -0 0.16913 0.27429 0 0 0 0 0 -0.05195 0.02483 0.2732 0 -0.29909 0 0.18072 -0.17002 0.41516 -3.34009
GLY_90 -2.83797 0.19466 3.28793 -4e-05 0 0 1.01726 -1.62726 -0 -0 -1.13192 -0.42525 0 0 0 0 0 -0.10834 0 0 0 0.38355 0 0.83697 -0.036 0.37719 -0.06921
ASP_91 -3.92823 0.41078 5.59734 -0.10734 0.00184 0.32904 1.55356 -2.20476 -0.02926 -0.21844 -2.49497 -0.24557 0 0 0 -0.40235 0 -0.04888 0.00177 0 2.01144 -0.18817 0 -2.3716 0.13634 0.22692 -1.97055
GLY_92 -2.55123 0.26512 2.64207 -6e-05 0 0 1.45393 -1.42144 -0 -0 -0.7109 -0.3738 0 0 0 0 0 -0.14774 0 0 0 -1.50478 0 0.83697 0.01973 0.30645 -1.18566
LYS_93 -3.764 0.41283 3.7689 -0.34465 0.06146 0.21812 0.85376 -1.52323 -0.01389 -0.06814 -1.08227 -0.26394 0 0 0 0 0 0.01499 0.0951 1.5364 0 0.23875 0 -1.5107 0.3825 0.24821 -0.73982
LEU_94 -5.98197 1.2129 1.36773 -0.45727 0.33346 0.10654 0.70185 -1.61278 -0 -0 -0.62587 0.04786 0 0 0 0 0 0.05837 0.22325 1.57745 0 0.00808 0 0.18072 0.31498 0.54755 -1.99713
ASP_95 -2.69107 0.40815 4.53876 -0.21402 0.10528 0.73052 2.61702 -1.90019 -0.03764 -0.27996 -3.26027 -1.45862 0 0 -0.7338 -0.69931 0 -0.03762 0.01157 0 1.93407 -0.60292 0 -2.3716 0.25706 0.78493 -2.89966
SER_96 -2.82843 0.48023 3.49622 -0.03006 0.00083 0.0491 1.94353 -1.68463 -0 -0 -0.82857 -0.95703 0 0 0 0 0 -0.16106 0.00228 0.11767 0 -0.42227 0.6003 -0.77834 0.39252 0.4857 -0.12201
SER_97 -4.7071 0.75779 5.96783 -0.03366 0.00155 0.02528 3.01901 -2.79829 -0 -0 -3.94683 -0.01888 0 0 -0.7338 -0.69931 0 -0.13768 0.00086 1.29469 0 -0.26428 1.73232 -0.77834 -0.09637 0.42455 -0.99066
PHE_98 -6.76525 1.16671 5.7685 -1.01867 0.20094 0.37938 2.53799 -3.24501 -0.01628 -0.12777 -1.59291 -0.50133 0 0 0 0 0 -0.19126 0.11722 0 2.21916 0.40542 0 1.0402 -0.08126 0.47741 0.77318
HIS_D_99 -5.01165 0.59247 4.80075 -0.68719 0.02093 0.74076 1.88144 -2.47248 -0 -0 -1.23163 -0.3865 0 0 0 0 0 -0.04187 0.0005 0 1.55302 -0.01407 0 -0.45461 0.06894 0.4686 -0.1726
LEU_100 -7.18084 1.46121 5.35417 -0.5212 0.25874 0.15805 3.20204 -3.09184 -0.01974 -0.08729 -2.42469 0.04819 0 0 0 0 0 -0.02478 0.00916 0.32635 0 0.05585 0 0.18072 -0.1096 0.68241 -1.72308
GLY_101 -5.08188 0.46691 4.58073 -5e-05 0 0 2.16913 -2.54955 -0.0152 -0.05599 -1.5737 -0.36434 0 0 0 0 0 -0.0769 0 0 0 0.26447 0 0.83697 -0.0661 0.90941 -0.55609
MET_102 -5.94806 0.50538 2.57276 -0.34183 0.13063 0.02456 1.18847 -1.76909 -0 -0 -0.65301 0.06003 0 0 0 0 0 0.4457 0.01348 1.62548 0 0.25045 0 0.60916 -0.14093 1.1614 -0.2654
ASP_103 -6.05962 0.4848 4.862 -0.10609 0.00584 0.30933 2.45294 -2.41466 -0 -0 -2.1508 -1.10258 0 0 -0.86784 0 0 0.09397 0.00902 0 2.54108 -0.26025 0 -2.3716 -0.08117 1.16181 -3.49384
ILE_104 -7.48256 0.95354 2.08471 -0.46343 0.29331 0.09008 1.62562 -2.1031 -0.00489 -0.0646 -1.11547 0.26192 0 0 -0.86784 0 0 0.0472 0.01722 0.41894 0 -0.44236 0 0.73287 -0.23573 0.95748 -5.2971
ILE_105 -7.72533 1.16239 2.67147 -0.56304 0.7511 0.12013 1.71107 -2.18341 -0 -0 -0.9013 -0.16739 0 0 0 0 0 0.02165 0.14128 1.14917 0 0.3924 0 0.73287 -0.1977 1.12681 -1.7578
GLU_106 -6.21117 1.01284 4.4419 -0.40068 0.07391 0.6506 1.99521 -2.09499 -0.01818 -0.10194 -0.54648 -0.54224 0 0 0 0 0 0.14124 0.20648 0 3.14975 -0.01007 0 -2.7348 -0.08769 0.89925 -0.17705
ILE_107 -7.82748 1.01657 1.76415 -0.54771 0.32535 0.15838 0.86631 -1.8445 -0 -0 0.03293 0.01905 0 0 0 0 0 0.14256 0.3471 3.13832 0 -0.7398 0 0.73287 -0.34697 1.26011 -1.50277
PRO_108 -5.87562 0.76441 3.94511 -0.12182 0.00081 0.09064 2.22815 -1.72303 -0.00167 -0.01702 -2.98638 0.2531 0 0 0 0 0 -0.00654 0.03548 0.22122 0 -1.13553 0 -2.4119 -0.54569 1.18065 -6.10563
HIS_109 -4.74892 0.41031 4.53475 -0.7212 0.01887 0.74218 1.72361 -2.12131 -0 -0 -1.84034 -0.34157 0 0 0 0 0 -0.03975 0.01713 0 1.52698 -0.33363 0 -0.45461 0.20132 0.24108 -1.1851
GLU_110 -6.03259 0.73902 4.37743 -0.46567 0.24809 1.45324 1.1741 -2.2756 -0 -0 -0.75732 -2.98183 0 0 0 0 0 -0.08582 0.03384 0 3.72321 -0.2737 0 -2.7348 0.22423 0.31797 -3.31622
MET_111 -9.50209 1.3468 4.96281 -0.66947 0.2526 0.32246 2.98065 -2.81104 -0.00416 -0.01713 -1.20986 -0.09059 0 0 0 0 0 0.08365 0.27589 3.7644 0 0.0743 0 0.60916 -0.11968 0.71233 0.96102
ILE_112 -6.31704 0.50452 4.89987 -0.50828 0.39737 0.10511 2.34871 -2.68733 -0.0152 -0.05599 -0.44507 -0.08573 0 0 0 0 0 -0.0605 0.00913 0.87135 0 -0.1834 0 0.73287 0.1699 0.7569 0.43718
CYS_113 -6.03269 0.58262 3.62096 -0.05554 0.00139 0.02051 1.24359 -2.05799 -0.02303 -0.16922 -1.54946 0.04721 0 0 0 0 0 0.00056 0.00101 0.44577 0 0.33974 0 3.6196 -0.11564 0.94281 0.8622
ASN_114 -7.62657 1.05972 6.14594 -0.16713 0.00381 0.21511 2.85494 -3.40598 -0.00416 -0.01713 -1.27733 -0.59328 0 0 -1.75823 0 0 0.06631 0.09637 0 2.85754 -0.23096 0 -0.93687 -0.01342 0.90394 -1.82739
GLY_115 -4.25278 0.63942 4.13955 -7e-05 0 0 1.87999 -2.16866 -0.00851 -0.0926 -0.25113 -0.32528 0 0 -0.87632 0 0 -0.03134 0 0 0 0.91841 0 0.83697 0.91257 0.40818 1.7284
SER_116 -3.81398 0.10696 4.01821 -0.02713 0.00246 0.02523 1.74915 -1.97669 -0.00851 -0.0926 -1.31067 -0.27397 0 0 -0.88191 0 0 -0.05071 0.00017 0.89377 0 -0.29496 0.62163 -0.77834 0.49675 0.2149 -1.38024
ILE_117 -10.4915 1.68837 4.49333 -0.54439 0.46202 0.11081 2.90286 -3.40875 -0 -0 -2.44518 -0.07238 0 0 0 0 0 -0.04359 0.00171 0.614 0 -0.49391 0 0.73287 -0.346 0.95015 -5.8896
ILE_118 -8.4195 1.362 5.47908 -0.55331 0.37836 0.14159 3.02886 -3.19652 -0 -0 -2.26497 0.30484 0 0 0 0 0 -0.04953 0.22035 1.76271 0 -0.2339 0 0.73287 -0.01042 1.42154 0.10405
GLU_119 -3.59123 0.42688 3.64657 -0.20947 0.02398 0.27594 0.99662 -1.84833 -0.01974 -0.08729 -0.18628 -0.56118 0 0 0 0 0 0.10745 0.05119 0 3.00178 -0.27548 0 -2.7348 -0.3437 0.71291 -0.61418
ALA_120 -3.18726 0.15755 3.48082 -0.01961 0 0 1.55421 -1.97231 -0 -0 -1.11561 -0.30471 0 0 0 0 0 0.07264 0 0 0 0.31141 0 1.8394 0.01116 0.38654 1.21423
THR_121 -5.90973 0.49906 4.47756 -0.21141 0.17762 0.07748 2.74759 -2.47907 -0 -0 -2.57764 -0.0348 0 0 -0.3935 0 0 -0.03177 0.02992 0.1033 0 0.00845 2.27218 -1.0874 0.33222 0.37235 -1.62758
PHE_122 -9.66087 1.22675 1.9834 -0.6341 0.05293 0.34495 1.6765 -2.24723 -0.00568 -0.0242 -2.38058 -0.01176 0 0 0 0 0 0.00525 0.05844 0 2.03743 -0.23379 0 1.0402 -0.19282 0.48241 -6.48276
GLY_123 -1.99499 0.07468 2.68994 -0.00011 0 0 0.77752 -1.32684 -0 -0 -0.80512 -0.42174 0 0 0 0 0 0.21352 0 0 0 0.16178 0 0.83697 0.5952 0.60617 1.40698
ASN_124 -4.21656 1.34765 4.00497 -0.14303 0.00864 0.20383 1.32037 -1.89363 -0.00568 -0.0242 -0.70067 -0.53593 0 0 -0.3935 0 0 0.02467 0.01245 0 2.025 -0.49789 0 -0.93687 1.32012 3.35185 4.27158
SER_125 -1.57149 0.73424 1.05586 -0.02674 0.01439 0.02802 0.22492 -0.55276 -0 -0 0.11949 0.08155 0 0 0 0 0 0.06862 0.01006 0.06825 0 0.61553 0.60065 -0.77834 1.01498 3.93275 5.63997
ILE_126 -5.21226 1.128 1.12029 -0.57729 0.50697 0.09597 0.61082 -1.21095 -0 -0 -0.08999 0.25946 0 0 0 0 0 -0.03931 0.30758 1.24062 0 -0.36714 0 0.73287 0.44372 1.21112 0.16048
SER_127 -3.72601 0.30085 3.31355 -0.03884 0.00225 0.07349 1.76986 -1.80642 -0 -0 -0.65297 -0.64678 0 0 0 0 0 0.03334 0.01013 0.40285 0 0.47829 0.61822 -0.77834 0.24098 0.39741 -0.00814
ILE_128 -6.01233 1.0737 2.03617 -0.56879 0.24377 0.16285 1.23221 -1.65983 -0 -0 -0.57625 0.20809 0 0 0 0 0 -0.01348 0.05167 1.50201 0 0.12353 0 0.73287 0.17675 0.32122 -0.96584
ASP_129 -2.13606 0.25817 2.26179 -0.11665 0.01151 0.35811 0.47138 -1.11181 -0.01301 -0.13544 -0.04863 -0.46031 0 0 0 0 0 -0.10612 0.0085 0 1.8277 -0.02403 0 -2.3716 -0.24134 0.37472 -1.19314
ASN_130 -4.95344 0.72856 5.47483 -0.36681 0.06608 0.73138 3.06834 -2.71088 -0.01301 -0.13544 -2.45702 -0.53552 0 0 0 -0.92561 0 0.06607 0 0 2.20096 -0.72084 0 -0.93687 -0.04446 0.51218 -0.9515
ILE_131 -8.64425 1.40709 2.80148 -0.59041 0.36561 0.17761 2.92818 -2.43777 -0.00691 -0.06611 -0.7914 0.07007 0 0 0 0 0 -0.22815 0.04077 1.12609 0 0.38719 0 0.73287 0.16968 0.73401 -1.82434
LYS_132 -4.0493 0.49091 2.77801 -0.32828 0.04721 0.18302 1.05193 -1.51018 -0 -0 -0.65564 -0.17865 0 0 -0.75863 0 0 -0.0772 0.02768 1.74987 0 -0.06201 0 -1.5107 -0.16844 0.44306 -2.52733
ASN_133 -4.0219 0.33655 4.01636 -0.19752 0.04155 0.33061 1.64753 -1.98737 -0 -0 -1.72532 -0.65405 0 0 0 -0.92561 0 -0.05523 0.00806 0 2.36433 -0.71363 0 -0.93687 -0.21788 0.18989 -2.5005
ILE_134 -7.29862 1.10749 2.68216 -0.54561 0.36286 0.14342 2.0789 -2.20794 -0.00691 -0.06611 -0.89705 -0.11783 0 0 0 0 0 0.15205 0.14546 0.47208 0 -0.18332 0 0.73287 -0.04064 0.40895 -3.07779
SER_135 -2.3698 0.40888 1.87667 -0.02829 8e-05 0.02313 0.68366 -0.96392 -0 -0 0.32337 -0.35976 0 0 0 0 0 -0.07608 0.00709 0.44382 0 0.04232 0.60022 -0.77834 -0.306 0.60013 0.12718
LYS_136 -5.09648 0.5279 5.12566 -0.3394 0.05727 0.22032 2.3389 -2.26503 -0 -0 -3.66951 -0.40749 0 0 -0.65308 -0.62023 0 0.08269 0.25541 1.45253 0 0.34405 0 -1.5107 -0.02675 0.63227 -3.55167
ARG_137 -5.71917 0.41012 5.34488 -0.62743 0.16366 0.44681 3.01175 -2.62581 -0.00766 -0.07927 -3.78204 0.24444 0 0 -1.23081 0 0 -0.04185 0.0252 3.29686 0 0.07176 0 -1.2888 0.02675 0.59761 -1.76299
ALA_138 -3.19964 0.33417 3.22557 -0.02561 0.0023 0 2.08504 -1.81199 -0.02307 -0.16654 -1.95375 -0.4421 0 0 0 0 0 -0.03049 0 0 0 -0.22128 0 1.8394 0.03736 0.60286 0.25223
ILE_139 -5.04887 0.81444 1.12582 -0.5924 0.31114 0.11054 0.74083 -1.18656 -0 -0 -0.48655 0.3318 0 0 0 0 0 -0.04065 0.06884 0.94256 0 -0.73802 0 0.73287 -0.06699 0.71245 -2.26873
LEU_140 -4.38592 0.37876 1.69293 -0.43978 0.20746 0.07115 0.52348 -1.04079 -0 -0 -0.0021 0.35644 0 0 0 0 0 0.31245 0.11689 0.45885 0 0.03068 0 0.18072 -0.51103 0.51833 -1.5315
CYS_141 -4.96794 1.03569 1.85963 -0.0675 0.05401 0.02677 0.7413 -1.13317 -0 -0 0.6868 -0.98734 0 0 0 0 0 0.08281 0.04571 0.71673 0 -0.22338 0 3.6196 0.17538 0.9516 2.61668
PRO_142 -2.2405 0.38878 1.1814 -0.07471 0 0.04544 0.06905 -0.41451 -0 -0 0.14316 0.59413 0 0 0 0 0 -0.17089 0.00165 0.45315 0 -0.488 0 -2.4119 0.18803 0.97996 -1.75576
LYS_143 -4.75583 0.50654 4.53442 -0.30912 0.04044 0.16263 2.40098 -2.05861 -0 -0 -1.56655 -0.24052 0 0 0 0 0 0.00263 0.07972 2.10542 0 0.01071 0 -1.5107 -0.29081 0.51822 -0.37043
ASN_144 -2.64028 0.1715 2.83385 -0.18001 0.02828 0.26941 1.31378 -1.42806 -0 -0 -0.87746 -0.36602 0 0 0 0 0 0.10063 0.00991 0 1.48487 0.13949 0 -0.93687 -0.10125 0.37974 0.20152
GLU_145 -4.30251 0.2875 5.50544 -0.36027 0.12204 0.45304 2.386 -2.24748 -0 -0 -2.7738 -0.65805 0 0 0 -0.7772 0 -0.05416 0.05663 0 3.36192 -0.21833 0 -2.7348 -0.3022 0.16678 -2.08946
HIS_D_146 -7.31656 0.50116 5.70917 -0.36019 0.0079 0.4363 2.79878 -2.80882 -0.00854 -0.04204 -1.78693 -0.3961 0 0 0 0 0 -0.03064 0.00411 0 2.11743 -0.05304 0 -0.45461 -0.30708 0.38728 -1.60241
VAL_147 -6.05266 0.5091 4.96532 -0.3023 0.22976 0.06831 2.47047 -2.74586 -0 -0 -1.71146 -0.01569 0 0 0 0 0 -0.03372 0.01154 0.03305 0 -0.2726 0 1.9342 -0.00202 0.46897 -0.44559
GLN_148 -4.92256 0.22042 6.19525 -0.41172 0.16293 0.27243 2.47754 -2.76311 -0 -0 -2.72452 -0.54827 0 0 0 -0.74068 0 0.02069 0.04091 0 3.1724 0.22949 0 -0.18838 0.18893 0.42729 1.10903
LYS_149 -5.60324 0.21064 7.18264 -0.30266 0.03476 0.13523 3.4651 -3.01289 -0.02023 -0.1623 -3.80703 -0.03184 0 0 0 -0.7772 0 -0.009 0.13944 1.74162 0 0.00327 0 -1.5107 -0.05115 0.4393 -1.93624
LEU_150 -7.54467 1.01006 5.43221 -0.50702 0.3086 0.12548 2.61951 -3.00229 -0.01346 -0.1317 -2.61518 0.20414 0 0 0 0 0 0.06475 0.33895 0.38696 0 -0.2719 0 0.18072 -0.32726 0.62836 -3.11373
ASN_151 -5.18581 0.2756 5.63795 -0.17576 0.03581 0.26271 2.65627 -2.82257 -0.00854 -0.04204 -2.40086 -0.32805 0 0 0 0 0 0.10695 0.00449 0 1.41857 0.37068 0 -0.93687 -0.09362 0.55378 -0.6713
GLU_152 -6.02179 0.38173 7.96599 -0.20553 0.03621 0.29845 3.16619 -3.47548 -0.02124 -0.17526 -3.06127 -0.5818 0 0 0 -0.74068 0 0.002 0.07083 0 3.03718 -0.20926 0 -2.7348 -0.19328 0.4335 -2.02831
GLU_153 -4.94885 0.25982 5.83585 -0.21842 0.02385 0.2987 2.24595 -2.71476 -0.01346 -0.1317 -1.28283 -0.61388 0 0 0 0 0 0.08903 0.02101 0 3.04239 -0.28563 0 -2.7348 -0.54316 0.46672 -1.20417
ILE_154 -6.31734 0.74454 4.71505 -0.48541 0.30969 0.09658 2.74585 -2.72834 -0 -0 -1.64818 0.07135 0 0 0 0 0 -0.04992 0.0232 0.48811 0 -0.48851 0 0.73287 -0.26074 0.38497 -1.66626
LEU_155 -7.84234 0.66899 4.97135 -0.4826 0.20922 0.11002 2.92536 -2.94693 -0.00025 -0.00092 -2.39747 0.25225 0 0 0 0 0 -0.06534 0.08115 0.2793 0 -0.28747 0 0.18072 -0.12459 0.46246 -4.00707
ASP_156 -3.42925 0.21204 4.41003 -0.11669 0.01712 0.36294 1.39793 -2.02567 -0 -0 -1.34604 -0.40765 0 0 0 0 0 -0.09872 0.00753 0 1.90471 -0.04686 0 -2.3716 -0.25864 0.43091 -1.3579
ILE_157 -4.03864 0.46358 3.13175 -0.58043 0.31172 0.19067 1.66593 -1.7334 -0 -0 -1.3555 -0.11744 0 0 0 0 0 -0.04081 0.02119 0.58748 0 0.14342 0 0.73287 -0.08727 0.35962 -0.34527
LEU_158 -7.55521 0.88561 4.1848 -0.48355 0.2722 0.09636 2.06456 -2.72056 -0.02922 -0.12065 -1.37912 0.10002 0 0 0 0 0 0.0497 0.04837 0.70794 0 -0.29916 0 0.18072 -0.11701 0.37014 -3.74406
ASP_159 -1.00147 0.05095 1.60199 -0.2482 0.10434 0.84164 0.30804 -0.70703 -0 -0 -0.17787 -3.56348 0 0 0 0 0 -0.06102 0.23049 0 2.51495 -0.3141 0 -2.3716 -0.25671 0.54306 -2.50602
GLY_160 -1.87168 0.13078 2.30016 -0.0003 0 0 0.69872 -1.08349 -0.05546 -0.25964 -0.05002 -0.17224 0 0 0 0 0 -0.10592 0 0 0 -1.05339 0 0.83697 -0.0352 0.40638 -0.31435
ASP_161 -3.05213 0.28723 2.85141 -0.10685 0.00878 0.30299 1.64219 -1.42556 -0.00158 -0.02296 -1.97468 -0.26695 0 0 0 0 0 -0.03032 0.01181 0 1.85202 0.04685 0 -2.3716 -0.1213 0.16321 -2.20743
PHE_162 -5.62106 0.72926 1.74317 -0.8212 0.04467 0.08602 0.61615 -1.45677 -0.01853 -0.11842 -0.21471 -0.52698 0 0 0 0 0 0.01024 0.14267 0 2.89013 -0.11207 0 1.0402 -0.33573 0.26026 -1.66271
HIS_163 -7.05783 0.53328 4.95281 -0.4899 0.01153 0.26666 2.01218 -2.85951 -0.04299 -0.2252 -2.00609 -0.83796 0 0 0 0 0 -0.01495 0.09914 0 2.10996 -0.45627 0 -0.45461 -0.0771 0.30571 -4.23114
THR_164 -4.80961 0.44773 2.28549 -0.17463 0.07616 0.13245 0.35081 -1.56264 -0.00371 -0.01221 -0.36713 -1.98307 0 0 0 0 0 -0.03954 0.00447 1.86591 0 -0.12355 2.56555 -1.0874 0.06274 0.49171 -1.88046
TYR_165 -10.5577 1.33231 4.85532 -0.71394 0.23816 0.38784 3.50534 -3.3541 -0.0106 -0.06727 -3.70025 -0.14605 0 0 -0.59004 0 0 -0.03153 0.01493 0 2.2612 -0.04049 0.08367 1.2797 -0.01182 0.69572 -4.56965
LEU_166 -4.34626 0.48539 2.43457 -0.44386 0.19448 0.10333 0.87916 -1.36955 -0.00371 -0.01221 -0.5904 0.01517 0 0 0 0 0 0.003 0.20748 1.62851 0 -0.09869 0 0.18072 -0.10804 0.5536 -0.2873
SER_167 -2.36849 0.08115 2.59001 -0.02744 0 0.02229 1.21087 -1.17619 -0.02144 -0.22303 -1.15087 -0.20969 0 0 0 0 0 -0.05476 0.0033 0.43811 0 0.07631 0.60255 -0.77834 -0.32358 0.28935 -1.01988
ASP_168 -2.23848 0.21397 3.72113 -0.10994 0.01053 0.31149 1.58202 -1.50303 -0.02566 -0.22931 -2.56464 -0.30306 0 0 0 -0.67071 0 -0.04805 0.00071 0 1.89857 0.06467 0 -2.3716 -0.55643 0.17554 -2.64229
ASP_169 -2.33378 0.30577 3.39414 -0.23131 0.05815 0.75993 1.29335 -1.55145 -0.02043 -0.16698 -0.63188 -0.70999 0 0 0 0 0 0.12161 0.20419 0 2.07873 -0.70023 0 -2.3716 -0.37338 0.46736 -0.40778
SER_170 -2.94179 0.45932 4.40792 -0.02999 0.0002 0.04893 2.49193 -1.97829 -0.01249 -0.09033 -2.79582 -0.96662 0 0 -0.44823 0 0 -0.10018 0.00131 0.15692 0 -0.29561 0.60131 -0.77834 -0.30832 0.50906 -2.06911
ILE_171 -5.00039 0.76446 4.01873 -0.72719 0.56424 0.27239 2.32082 -2.2774 -0.00725 -0.028 -1.99212 0.10286 0 0 0 0 0 -0.08232 0.00104 0.90891 0 0.38605 0 0.73287 -0.28289 0.5805 0.25532
ASP_172 -4.00861 0.75894 5.83696 -0.21275 0.06997 0.71408 2.29944 -2.61253 -0 -0 -1.10356 -1.62127 0 0 0 0 0 0.14527 0.0285 0 2.3209 -0.32456 0 -2.3716 -0.07282 0.83555 0.6819
SER_173 -2.39237 0.36338 3.56018 -0.03228 1e-05 0.05669 1.87858 -1.66585 -0.00609 -0.11965 -0.722 -1.01947 0 0 0 0 0 -0.05014 0.051 0.19729 0 -0.33809 0.67843 -0.77834 -0.33785 0.51629 -0.16027
THR_174 -5.27664 0.73804 5.33616 -0.13689 0.07042 0.08351 3.09838 -2.64499 -0.02074 -0.22328 -2.90832 -0.07806 0 0 0 0 0 -0.05165 0.08161 0.04089 0 -0.42878 4.15312 -1.0874 -0.44615 0.38134 0.68057
ASP_175 -3.30275 0.26564 4.8843 -0.11435 0.01524 0.36015 1.69597 -2.1182 -0.00018 -0.00583 -0.61424 -0.39694 0 0 0 0 0 -0.11766 0.13124 0 1.77082 -0.01212 0 -2.3716 -0.24272 0.62522 0.45198
ASP_176 -1.21976 0.17783 1.77373 -0.12124 0.01794 0.37517 0.13774 -0.83213 -0 -0 -0.32943 -0.27964 0 0 0 0 0 -0.07947 0.01046 0 2.37693 -0.32903 0 -2.3716 -0.54069 0.46841 -0.76478
ALA_177 -3.98145 0.62047 3.71696 -0.02065 0 0 2.77218 -2.10316 -0 -0 -1.58521 -0.21127 0 0 0 0 0 -0.02322 0 0 0 0.26562 0 1.8394 -0.14217 0.2315 1.379
GLU_178 -3.1386 0.35667 3.25224 -0.55021 0.24789 1.51141 1.39177 -1.53329 -0.00013 -0.00044 -1.64778 -3.09119 0 0 0 0 0 -0.12397 0.00073 0 3.22385 -0.2284 0 -2.7348 0.12794 0.40928 -2.52703
LYS_179 -6.23334 1.20669 4.12424 -0.3233 0.05074 0.16546 1.56494 -2.13245 -0.03655 -0.24572 -0.92767 -0.01236 0 0 0 0 0 -0.08203 0.02977 1.83166 0 -0.02773 0 -1.5107 -0.36703 0.45569 -2.4697
GLU_180 -3.63267 0.40905 4.40033 -0.34002 0.0987 0.43822 1.67042 -1.91957 -0.0174 -0.08939 -0.19157 -0.51506 0 0 0 0 0 -0.10183 0.09718 0 3.72015 -0.26914 0 -2.7348 -0.53593 0.29938 0.78605
ASN_181 -3.23789 0.48966 3.21948 -0.20036 0.04029 0.31991 1.35415 -1.51031 -0.01753 -0.08982 -1.33638 -0.47165 0 0 0 0 0 -0.06648 0.00322 0 2.05347 -0.5381 0 -0.93687 -0.70943 0.22847 -1.40619
PHE_182 -6.11147 0.95079 2.18817 -0.53833 0.41478 0.24266 1.19369 -1.64518 -0.02207 -0.14791 -0.52857 -0.19899 0 0 0 0 0 -0.05522 0.00858 0 4.17414 -0.1105 0 1.0402 -0.27513 0.92114 1.50075
PRO_183 -4.43756 0.76244 3.58308 -0.12711 0.00116 0.09437 1.84967 -1.5983 -0 -0 -1.92703 0.22642 0 0 0 0 0 -0.06127 0.0217 0.17397 0 -1.13199 0 -2.4119 -0.25567 1.04751 -4.19052
ILE_184 -4.95109 0.38259 4.20937 -0.7288 0.446 0.2729 1.60581 -2.26816 -0 -0 -1.23561 0.39352 0 0 0 0 0 -0.05416 0.02186 1.03405 0 -0.12002 0 0.73287 -0.4382 0.54347 -0.15358
GLU_185 -3.75195 0.2193 4.41759 -0.45931 0.26534 1.45696 1.23058 -2.09928 -0.02951 -0.14636 -1.21566 -3.0455 0 0 -0.45334 0 0 0.27665 0.0145 0 4.01138 -0.24327 0 -2.7348 -0.34501 0.44027 -2.19142
PHE_186 -7.31102 0.78199 3.86202 -0.92147 0.06191 0.24771 2.2491 -2.47148 -0.02951 -0.14636 -0.78291 -0.11193 0 0 0 0 0 0.01818 0.35032 0 1.7733 -0.41245 0 1.0402 -0.21394 0.31838 -1.69794
LEU_187 -8.07402 0.81338 3.86996 -0.49118 0.24802 0.11288 2.40922 -2.69069 -0 -0 -1.74063 0.26458 0 0 0 0 0 -0.05829 0.03442 0.3011 0 -0.27788 0 0.18072 -0.10723 0.40857 -4.79707
ASN_188 -4.00077 0.21423 3.93423 -0.18661 0.03175 0.30221 1.42971 -2.09063 -8e-05 -0.0004 -1.22224 -0.38213 0 0 0 0 0 -0.05737 0.00018 0 1.84923 -0.10152 0 -0.93687 -0.3955 0.32782 -1.28477
SER_189 -3.0855 0.28641 3.80022 -0.03453 0.00953 0.02723 2.03129 -1.84699 -0 -0 -2.10085 -0.12192 0 0 -0.45334 0 0 -0.04131 0.00084 0.54301 0 -0.11427 1.75868 -0.77834 -0.34971 0.25451 -0.21505
ILE_190 -5.93054 0.61693 2.9103 -0.56718 0.32101 0.18616 2.04531 -2.00964 -0.00229 -0.03185 -1.99438 -0.20259 0 0 0 0 0 -0.04472 0.00367 0.43745 0 0.13764 0 0.73287 -0.0672 0.353 -3.10605
THR_191 -4.32522 0.39376 3.23897 -0.12964 0.12053 0.0893 1.39433 -1.74064 -8e-05 -0.0004 -0.02797 -0.56141 0 0 0 0 0 0.04368 0.00175 0.06646 0 -0.21455 2.25999 -1.0874 -0.19671 1.08085 0.4056
PRO_192 -5.44577 0.92453 3.7497 -0.18244 0.00052 0.12977 1.51682 -1.58362 -0.01158 -0.12148 -0.78605 0.09203 0 0 0 0 0 -0.01341 0.05639 0.48386 0 -0.97032 0 -2.4119 -0.49569 1.06018 -4.00845
SER_193 -1.52498 0.14611 1.52202 -0.02999 0.00019 0.04914 0.75285 -0.77515 -0 -0 0.18033 -1.05117 0 0 0 0 0 -0.05913 0.00931 0.15321 0 -0.35799 0.6094 -0.77834 -0.50131 0.33556 -1.31993
GLY_194 -1.66278 0.41127 1.57276 -6e-05 0 0 0.76614 -0.74834 -0 -0 0.05284 -0.39379 0 0 0 0 0 -0.08055 0 0 0 0.25056 0 0.83697 -0.24189 0.22469 0.98783
MET_195 -5.71124 0.94609 3.07311 -0.63118 0.07917 0.39643 1.36704 -1.51434 -0.01158 -0.12148 -0.18143 -0.04577 0 0 0 0 0 -0.01724 0.17916 3.70594 0 0.21044 0 0.60916 0.05141 0.99633 3.38003
PRO_196 -4.20902 1.13333 2.23637 -0.14847 0.00195 0.1043 1.08393 -0.95814 -0 -0 -0.31365 0.21178 0 0 0 0 0 0.06271 0.00833 0.35982 0 -1.10598 0 -2.4119 -0.25613 1.35083 -2.84994
CYS_197 -3.86335 0.56213 2.62612 -0.08142 0.00104 0.04532 1.02061 -1.38849 -0.01113 -0.14037 -0.25454 -0.09438 0 0 0 0 0 -0.10017 0.02005 0.41971 0 0.22266 0 3.6196 -0.42235 0.5729 2.75393
HIS_198 -4.66801 0.33046 3.409 -0.8024 0.02356 0.90277 1.64106 -1.82264 -0 -0 -1.18961 -2.05494 0 0 0 0 0 -0.11531 0.21716 0 1.69339 0.08944 0 -0.45461 -0.20981 0.35529 -2.65522
LYS_199 -6.06173 0.63852 3.65729 -0.38761 0.04036 0.20514 0.95265 -1.75236 -0.00793 -0.02391 -0.24681 -0.06187 0 0 0 0 0 -0.07911 0.06767 2.03395 0 0.28816 0 -1.5107 0.13443 0.33884 -1.77502
LEU_200 -5.39732 0.31667 3.22898 -0.49772 0.27692 0.13704 2.57861 -2.02861 -0 -0 -2.4859 0.0066 0 0 0 0 0 -0.02308 0.08936 2.23698 0 -0.32655 0 0.18072 0.24515 0.31771 -1.14444
LYS_201 -3.81391 0.28661 1.17105 -0.32841 0.03984 0.1829 0.3446 -0.89095 -0.00894 -0.03687 -0.27281 -0.16259 0 0 0 0 0 -0.08789 0.01336 2.36103 0 0.32192 0 -1.5107 0.16043 0.33259 -1.89873
LEU_202 -7.7324 0.80445 1.71532 -0.47725 0.19973 0.09064 1.92169 -2.01906 -0 -0 -1.86408 0.07091 0 0 0 0 0 0.04525 0.02356 0.65963 0 -0.10116 0 0.18072 0.0501 0.35065 -6.0813
LYS_203 -8.97325 1.11449 6.36913 -0.42122 0.10961 0.14502 2.73799 -3.16812 -0.08446 -0.44575 -3.95589 -0.11852 0 0 0 0 0 0.00246 0.23475 2.9092 0 0.00908 0 -1.5107 -0.13807 0.4695 -4.71474
VAL_204 -6.75772 0.72124 2.74988 -0.27746 0.16614 0.05497 2.06071 -2.37917 -0.02621 -0.1268 -1.37705 0.26466 0 0 0 0 0 -0.02211 1e-05 0.14834 0 -0.17069 0 1.9342 -0.36268 0.47099 -2.92876
GLY_205 -3.07383 0.18597 2.08845 -7e-05 0 0 1.19824 -1.44522 -0.02572 -0.16115 -1.16815 -0.37694 0 0 0 0 0 -0.1284 0 0 0 -1.5247 0 0.83697 -0.63102 0.29364 -3.93193
ALA_206 -5.14541 0.83415 2.73994 -0.02148 0 0 2.37991 -2.29572 -0.04222 -0.20521 -2.28451 -0.14053 0 0 0 0 0 -0.00051 0 0 0 -0.0125 0 1.8394 -0.45826 0.1807 -2.63224
ILE_207 -5.38135 0.67335 1.04486 -0.44308 0.27644 0.08397 1.26494 -1.4119 -0 -0 -0.33993 0.12011 0 0 0 0 0 -0.05432 0.01282 0.54762 0 -0.71239 0 0.73287 -0.37415 0.68503 -3.2751
ILE_208 -7.14451 0.95392 1.1135 -0.51612 0.27817 0.0907 2.28912 -1.87329 -0.00874 -0.02751 -2.40737 0.38261 0 0 0 0 0 0.03338 0.08676 1.43114 0 -0.08688 0 0.73287 -0.25415 0.93294 -3.99346
MET_209 -4.89961 0.75024 1.92573 -0.4023 0.1142 0.17108 0.66689 -1.31496 -0 -0 -0.61638 -0.29516 0 0 0 0 0 0.00737 0.37316 2.40523 0 -0.01376 0 0.60916 0.06578 0.50842 0.0551
LEU_210 -9.91307 1.68647 3.92609 -0.50812 0.21936 0.09888 2.85801 -2.98632 -0.01924 -0.11126 -2.02001 0.27709 0 0 0 0 0 0.36606 0.117 0.43557 0 -0.28182 0 0.18072 -0.16056 0.88656 -4.94858
LEU_211 -5.3952 0.59369 1.2909 -0.64929 0.39029 0.18024 0.37239 -1.21372 -0 -0 0.08117 0.11922 0 0 0 0 0 0.53969 0.01638 1.85693 0 0.19944 0 0.18072 -0.1361 1.24688 -0.32638
ARG_212 -5.51064 0.47768 5.89552 -0.62954 0.14552 0.3467 1.75861 -2.53846 -0.06788 -0.40689 -1.70601 0.40527 0 0 0 -0.25605 0 0.21893 0.20338 3.35984 0 -0.10001 0 -1.2888 0.03972 0.96138 1.30826
ASN_213 -3.61025 0.38753 2.49978 -0.26567 0.06251 0.43966 0.64516 -1.30666 -0.00751 -0.05424 -0.03795 -0.82437 0 0 0 0 0 -0.07896 0.05461 0 1.86204 -0.48441 0 -0.93687 -0.14849 0.67333 -1.13075
LEU_214 -5.92539 0.42867 1.74636 -0.67023 0.16433 0.25995 1.30725 -1.48129 -0 -0 -0.79286 0.12854 0 0 0 0 0 -0.03311 0.00029 0.87931 0 -0.26189 0 0.18072 0.02238 0.39746 -3.64951
ASN_215 -6.86382 0.37347 6.55124 -0.31936 0.1114 0.55672 3.76349 -3.19263 -0.01738 -0.15557 -3.79534 -0.66411 0 0 -1.35912 0 0 -0.047 0.03364 0 1.98552 -0.79394 0 -0.93687 0.47583 0.39691 -3.89693
SER_216 -1.88783 0.03621 2.15336 -0.03073 0.00178 0.05032 0.60064 -1.00845 -0 -0 0.28557 -0.99409 0 0 0 0 0 -0.05322 0.0068 0.1655 0 -0.36735 0.60412 -0.77834 0.08184 0.4114 -0.72246
LYS_217 -2.39419 0.1488 2.47442 -0.29339 0.02872 0.13417 1.09912 -1.17242 -0 -0 0.15504 -0.15574 0 0 -0.66498 0 0 0.02695 0.00285 1.94485 0 -0.14423 0 -1.5107 -0.23282 0.27638 -0.27717
TRP_218 -7.89646 0.94438 3.53332 -0.70742 0.20378 0.39102 1.77505 -2.40076 -0.02106 -0.15011 -1.29426 -0.41234 0 0 -0.69415 0 0 -0.01567 0.0153 0 2.80234 1e-05 0 1.6906 -0.15118 0.36372 -2.02388
GLY_219 -3.06007 0.16305 3.47482 -6e-05 0 0 1.80432 -1.72303 -0.0354 -0.30886 -0.98382 -0.38568 0 0 0 0 0 -0.17291 0 0 0 -1.47449 0 0.83697 -0.38796 0.45979 -1.79333
LEU_220 -9.6413 1.24073 2.75542 -0.4983 0.16158 0.13008 2.88389 -2.4998 -0.00059 -0.00368 -2.84823 0.02352 0 0 0 0 0 -0.00366 0.06014 0.85864 0 -0.02653 0 0.18072 0.03067 0.67337 -6.52333
CYS_221 -6.26136 0.58781 5.49429 -0.04518 0 0.01194 2.69404 -2.72918 -0.03725 -0.26456 -3.51119 -0.89294 0 0 0 0 0 0.01799 0 0.55589 0 -0.20376 0 3.6196 0.55991 0.65229 0.24833
ASN_222 -4.31399 0.3265 3.83521 -0.25202 0.05467 0.39431 0.74296 -2.05022 -0 -0 0.46679 -0.72852 0 0 0 0 0 -0.05281 0.0126 0 2.34085 -0.1265 0 -0.93687 0.55778 0.35051 0.62126
GLY_223 -2.47723 0.03044 3.14954 -7e-05 0 0 1.58374 -1.437 -0.01128 -0.13619 -1.32635 -0.35901 0 0 0 0 0 -0.16052 0 0 0 -1.52731 0 0.83697 -0.06423 0.32678 -1.57169
THR_224 -7.40502 1.12433 5.78385 -0.17895 0.10198 0.06416 3.89999 -3.06529 -0.01064 -0.13524 -4.0967 0.17683 0 0 0 0 0 -0.05482 0.01282 0.07128 0 0.04295 2.43516 -1.0874 -0.50439 0.33361 -2.49148
ARG_225 -8.73196 0.79532 6.08174 -0.69558 0.15069 0.42295 4.17008 -3.53019 -0.00065 -0.00379 -4.66036 0.32865 0 0 -1.96863 0 0 -0.00778 0.2419 2.4061 0 -0.00537 0 -1.2888 -0.26107 0.56273 -5.994
PHE_226 -12.961 2.71147 1.8315 -0.72578 0.31336 0.45074 2.75777 -3.18204 -0.0075 -0.02435 -2.89395 0.2435 0 0 0 0 0 0.14658 0.84106 0 2.56264 -0.42737 0 1.0402 -0.16929 1.62382 -5.86861
ILE_227 -7.13647 0.89792 4.22842 -0.47647 0.44319 0.10548 2.70754 -2.67204 -0 -0 -3.39844 0.07727 0 0 0 0 0 -0.0447 0.01942 0.38985 0 -0.74629 0 0.73287 -0.3926 1.48982 -3.77523
ILE_228 -10.5781 1.73843 2.38305 -0.56018 0.32739 0.1488 2.30549 -3.04544 -0.01834 -0.12171 -2.58944 0.36988 0 0 0 0 0 0.06781 0.77154 3.12346 0 -0.18874 0 0.73287 -0.5651 0.79284 -4.90545
LYS_229 -6.58357 0.62009 5.7246 -0.53052 0.18051 0.35335 2.71571 -2.59285 -0.0246 -0.12652 -3.59796 -0.02612 0 0 -0.48341 -0.40143 0 -0.04527 0.06487 1.75223 0 -0.20099 0 -1.5107 -0.17843 0.82448 -4.06653
ARG_230 -5.45425 0.39376 5.32321 -0.85258 0.13623 0.61351 2.5015 -2.43472 -0.02646 -0.16651 -2.50451 -0.13595 0 0 -0.48341 0 0 -0.01487 0.05334 1.7927 0 -0.20254 0 -1.2888 0.09448 0.4732 -2.18268
LEU_231 -7.63864 0.89235 0.61823 -0.48073 0.19731 0.11309 0.5414 -1.53295 -0.00158 -0.02296 -0.6055 -0.01348 0 0 0 0 0 0.01275 0.07285 1.00328 0 -0.16837 0 0.18072 0.10471 0.4089 -6.31863
ARG_232 -5.64881 0.79263 6.22488 -0.6219 0.14387 0.42454 2.94145 -2.69119 -0 -0 -2.65213 0.12775 0 0 -0.59004 -1.09487 0 0.01489 0.06854 2.257 0 -0.05261 0 -1.2888 0.33807 1.46041 0.15367
PRO_233 -3.20446 0.44975 2.19785 -0.06603 0 0.04043 0.88753 -1.07032 -0.01571 -0.07951 -0.90139 0.57597 0 0 -0.88754 0 0 -0.2014 0.01586 0.20958 0 -0.62602 0 -2.4119 0.32313 1.59462 -3.16957
ASN_234 -5.02426 0.49815 3.87706 -0.2339 0.03561 0.39023 1.36486 -1.98913 -0.00469 -0.01477 -0.09159 -1.57818 0 0 -0.61729 0 0 0.00616 0.35678 0 3.7335 0.25635 0 -0.93687 1.02201 0.56103 1.61105
ILE_235 -6.67825 0.76256 3.45861 -0.57451 0.43101 0.18214 1.53428 -2.12526 -0.00264 -0.00779 -1.70286 -0.08768 0 0 -0.61729 0 0 -0.02344 0.05697 2.00978 0 -0.51432 0 0.73287 0.81023 0.64764 -1.70796
ILE_236 -8.88428 0.78871 1.97599 -0.5569 0.39564 0.15272 3.09813 -2.33071 -0.00469 -0.01477 -2.593 0.16369 0 0 0 0 0 -0.0006 0.25452 2.83802 0 -0.6978 0 0.73287 -0.37652 0.65327 -4.40572
GLU_237 -7.15495 0.60622 6.42464 -0.29666 0.04597 0.35943 4.12283 -3.01074 -0.00264 -0.00779 -5.60705 -0.38149 0 0 0 -1.09487 0 -0.02046 0.0689 0 3.01036 0.22962 0 -2.7348 -0.23578 0.50864 -5.17062
ALA_238 -6.87875 0.97819 2.53511 -0.02214 0 0 2.53996 -2.63669 -0 -0 -2.40239 -0.37593 0 0 0 0 0 0.01055 0 0 0 -0.46315 0 1.8394 0.06406 0.54847 -4.2633
GLU_239 -6.95496 0.83605 6.92011 -0.29317 0.05324 0.34082 3.68814 -3.17723 -0 -0 -5.0162 -0.29341 0 0 0 -0.40143 0 0.04214 0.01415 0 2.90243 0.03858 0 -2.7348 -0.07092 0.41856 -3.68787
VAL_240 -9.29932 1.27422 3.03272 -0.2868 0.21802 0.06208 2.56615 -3.06539 -0.02237 -0.14254 -2.74208 0.24152 0 0 0 0 0 0.09685 0.04061 0.05717 0 -0.38289 0 1.9342 -0.34097 0.38838 -6.37046
LEU_241 -8.13726 0.8148 3.47843 -0.50048 0.26296 0.12303 1.526 -2.31912 -0.00077 -0.01181 -1.06926 0.16388 0 0 0 0 0 -0.04886 0.08901 0.35214 0 -0.27797 0 0.18072 -0.19549 0.41937 -5.15068
THR_242 -4.22722 0.44065 3.60088 -0.11044 0.08393 0.07491 1.71358 -1.97068 -0.04315 -0.40426 -1.16921 -0.51715 0 0 -0.84336 0 0 0.03296 0.00921 0.09221 0 -0.49186 2.27217 -1.0874 -0.114 0.39423 -2.26399
GLY_243 -1.82517 0.15904 1.82466 -0.00037 0 0 0.67161 -1.00492 -7e-05 -0.00161 -1.17201 -0.18808 0 0 0 0 0 0.04169 0 0 0 -1.52327 0 0.83697 -0.11864 0.3222 -1.97797
SER_244 -1.8948 0.12872 2.14867 -0.02803 0.00709 0.0269 1.13061 -1.04551 -0 -0 -0.91732 -0.19074 0 0 0 0 0 -0.05423 0.00495 0.81405 0 -0.27941 0.60003 -0.77834 -0.28194 0.18584 -0.42344
ALA_245 -5.23193 1.27596 1.92977 -0.03042 0.01708 0 1.5365 -1.91029 -0.04795 -0.29179 -1.63656 -0.47348 0 0 0 0 0 -0.06537 0 0 0 0.44977 0 1.8394 -0.316 0.49758 -2.45772
GLU_246 -4.51265 0.46942 5.40331 -0.31034 0.08554 0.35201 2.04977 -2.40209 -7e-05 -0.00161 -2.4142 -0.32679 0 0 0 -0.62023 0 -0.11567 0.12194 0 2.76169 -0.09693 0 -2.7348 -0.11442 0.60496 -1.80114
GLY_247 -2.44808 0.05724 2.96887 -7e-05 0 0 1.19498 -1.37065 -0.01481 -0.06085 -1.12661 -0.36959 0 0 0 0 0 -0.10035 0 0 0 -1.52129 0 0.83697 -0.48102 0.26353 -2.17174
GLU_248 -5.17126 0.38117 4.62759 -0.35584 0.04799 0.63939 2.64357 -2.29796 -0.0444 -0.20046 -3.09202 -0.63488 0 0 0 0 0 -0.00209 0.00193 0 3.18699 0.01439 0 -2.7348 -0.47006 0.30179 -3.15897
VAL_249 -4.67996 0.58828 1.24761 -0.26345 0.13837 0.05362 0.46572 -1.40439 -0.02384 -0.10759 -0.21608 -0.28448 0 0 0 0 0 0.02049 0.00105 0.27602 0 -0.7909 0 1.9342 -0.34052 0.33236 -3.05348
VAL_250 -6.00276 0.58635 1.46582 -0.31008 0.21902 0.06486 2.19598 -1.87278 -0.0028 -0.00777 -1.82952 -0.34942 0 0 0 0 0 -0.02077 0.0064 0.09898 0 -0.4777 0 1.9342 -0.42089 0.22934 -4.49354
LEU_251 -4.64362 0.51323 0.9792 -0.48851 0.25967 0.11532 0.62863 -1.08977 -0 -0 -0.35732 0.06871 0 0 0 0 0 0.02603 0.07819 1.07923 0 -0.35746 0 0.18072 -0.20182 0.32454 -2.88503
ILE_252 -8.26351 1.09193 2.00857 -0.52384 0.54657 0.1325 2.66116 -2.17483 -0.0028 -0.00777 -2.47938 -0.06007 0 0 0 0 0 0.17177 0.03861 0.33618 0 -0.61087 0 0.73287 -0.21345 1.21063 -5.40571
PRO_253 -3.79481 0.64198 1.81092 -0.12811 0.0001 0.09275 0.70136 -0.85561 -0 -0 -0.74086 0.26401 0 0 0 0 0 0.03451 0.00421 0.32136 0 -1.13732 0 -2.4119 -0.45567 1.17357 -4.47951
ARG_254 -4.74205 0.21493 5.45497 -0.3664 0.0272 0.15619 2.42335 -2.25454 -0.02514 -0.15096 -3.22422 0.58769 0 0 -0.88754 -0.67071 0 0.09132 0.07297 1.90836 0 0.15901 0 -1.2888 -0.18901 0.56438 -2.13899
ILE_255 -4.40687 0.38805 0.95704 -0.55973 0.42039 0.1603 0.39561 -0.95871 -0.01031 -0.08266 -0.02542 0.22508 0 0 0 0 0 -0.0403 0.25312 3.1235 0 -0.50488 0 0.73287 -0.23948 0.57539 0.40298
ASP_256 -1.97613 0.12073 2.4603 -0.10932 0.00562 0.31307 0.40153 -1.15404 -0.03582 -0.20538 -1.30874 -0.31703 0 0 0 -0.25605 0 -0.07545 0.0239 0 3.38147 -0.60842 0 -2.3716 -0.44862 0.31067 -1.84932
LEU_257 -4.42153 0.54145 1.42639 -0.48376 0.31642 0.08862 0.76871 -1.01985 -0 -0 -1.35931 0.1423 0 0 -0.44823 0 0 0.0152 0.014 0.5859 0 -0.27039 0 0.18072 -0.27619 0.25109 -3.94846
SER_258 -1.87568 0.34805 2.11887 -0.02577 0 0.06091 0.65094 -0.88743 -0.00229 -0.03185 -0.22185 -0.34404 0 0 0 0 0 0.17617 0.00188 0.03808 0 -0.54303 0.60034 -0.77834 -0.04179 0.9303 0.17347
PRO_259 -2.93663 0.58545 1.21045 -0.12859 0.00242 0.09324 0.40253 -0.60345 -0 -0 -0.09206 0.21925 0 0 0 0 0 -0.08769 0.00788 0.15039 0 -1.02686 0 -2.4119 -0.31949 0.98171 -3.95335
SER_260 -3.30156 0.25092 3.4598 -0.02647 0 0.04684 1.62712 -1.53182 -0 -0 -0.70014 -1.00072 0 0 0 0 0 0.02968 2e-05 0.33621 0 -0.39292 0.60002 -0.77834 -0.16963 0.33392 -1.21708
ASP_261 -1.18191 0.06912 1.2986 -0.10939 0.0099 0.3067 0.20244 -0.64447 -0 -0 -0.3495 -0.29722 0 0 0 0 0 -0.02062 0.00215 0 1.85543 0.04513 0 -2.3716 -0.04152 0.27788 -0.9489
THR_262 -2.0995 0.1869 0.94589 -0.11365 0.07777 0.07801 0.71054 -0.73343 -0 -0 -0.15941 -0.56417 0 0 0 0 0 -0.00097 5e-05 0.0932 0 -0.59288 2.26976 -1.0874 -0.47117 0.19081 -1.26964
GLY_263 -0.84448 0.01706 0.6346 -0.00191 0 0 0.10646 -0.31164 -0 -0 0.05338 -0.38018 0 0 0 0 0 -0.0926 0 0 0 -1.46243 0 0.83697 0.04416 0.07887 -1.32174
LEU_264 -2.59034 0.64109 0.74304 -0.45914 0.25494 0.07798 0.00162 -0.50746 -0 -0 0.15017 0.32768 0 0 0 0 0 -0.00993 0.02253 0.3807 0 -0.27313 0 0.18072 -0.02812 0.70684 -0.38081
PRO:CtermProteinFull_265 -3.38797 0.63283 4.74131 -0.22976 0.01384 0.22432 2.75485 -1.726 -0.02562 -0.11717 -5.85317 -0.86145 0 0 0 0 0 0 0.03697 0.26978 0 0 0 -2.4119 -0.27061 1.24377 -4.96597
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110974 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 145.737 tmscore: 0.49922 6s3eB_207 prob: 100 ident: 11.46
ATOM      1  N   CYS A   1       5.503  -8.228   7.242  1.00  5.660          N  
ATOM      2  CA  CYS A   1       6.903  -8.568   7.478  1.00  5.530          C  
ATOM      3  C   CYS A   1       7.413  -9.652   6.554  1.00  5.130          C  
ATOM      4  O   CYS A   1       8.599  -9.703   6.264  1.00  5.250          O  
ATOM      5  CB  CYS A   1       7.135  -9.079   8.903  1.00  7.790          C  
ATOM      6  SG  CYS A   1       6.405 -10.740   9.268  1.00  7.790          S  
ATOM      7 1H   CYS A   1       5.301  -7.332   7.662  1.00  6.790          H  
ATOM      8 2H   CYS A   1       5.334  -8.172   6.250  1.00  6.790          H  
ATOM      9 3H   CYS A   1       4.877  -8.923   7.623  1.00  6.790          H  
ATOM     10  HA  CYS A   1       7.503  -7.670   7.324  1.00  6.640          H  
ATOM     11 1HB  CYS A   1       8.196  -9.150   9.093  1.00  9.350          H  
ATOM     12 2HB  CYS A   1       6.736  -8.358   9.603  1.00  9.350          H  
ATOM     13  HG  CYS A   1       7.087 -11.443   8.358  1.00  9.350          H  
ATOM     14  N   THR A   2       6.538 -10.506   6.039  1.00  4.840          N  
ATOM     15  CA  THR A   2       7.064 -11.608   5.218  1.00  4.610          C  
ATOM     16  C   THR A   2       7.694 -11.161   3.884  1.00  4.520          C  
ATOM     17  O   THR A   2       8.618 -11.817   3.374  1.00  4.370          O  
ATOM     18  CB  THR A   2       5.972 -12.646   4.970  1.00  6.550          C  
ATOM     19  OG1 THR A   2       4.881 -12.050   4.257  1.00  6.550          O  
ATOM     20  CG2 THR A   2       5.501 -13.164   6.263  1.00  6.550          C  
ATOM     21  H   THR A   2       5.539 -10.466   6.270  1.00  5.810          H  
ATOM     22  HA  THR A   2       7.847 -12.103   5.793  1.00  5.530          H  
ATOM     23  HB  THR A   2       6.375 -13.473   4.400  1.00  7.860          H  
ATOM     24  HG1 THR A   2       5.053 -12.208   3.301  1.00  7.860          H  
ATOM     25 1HG2 THR A   2       4.763 -13.914   6.086  1.00  7.860          H  
ATOM     26 2HG2 THR A   2       6.324 -13.586   6.760  1.00  7.860          H  
ATOM     27 3HG2 THR A   2       5.082 -12.375   6.871  1.00  7.860          H  
ATOM     28  N   MET A   3       7.239 -10.014   3.353  1.00  4.760          N  
ATOM     29  CA  MET A   3       7.789  -9.456   2.121  1.00  4.830          C  
ATOM     30  C   MET A   3       8.951  -8.508   2.395  1.00  4.970          C  
ATOM     31  O   MET A   3       9.488  -7.905   1.464  1.00  5.110          O  
ATOM     32  CB  MET A   3       6.752  -8.702   1.305  1.00  6.730          C  
ATOM     33  CG  MET A   3       5.607  -9.516   0.791  1.00  6.730          C  
ATOM     34  SD  MET A   3       6.038 -10.918  -0.220  1.00  6.730          S  
ATOM     35  CE  MET A   3       6.685 -10.292  -1.705  1.00  6.730          C  
ATOM     36  H   MET A   3       6.468  -9.542   3.801  1.00  5.710          H  
ATOM     37  HA  MET A   3       8.160 -10.270   1.520  1.00  5.800          H  
ATOM     38 1HB  MET A   3       6.330  -7.897   1.915  1.00  8.080          H  
ATOM     39 2HB  MET A   3       7.236  -8.226   0.458  1.00  8.080          H  
ATOM     40 1HG  MET A   3       5.051  -9.882   1.638  1.00  8.080          H  
ATOM     41 2HG  MET A   3       4.976  -8.861   0.202  1.00  8.080          H  
ATOM     42 1HE  MET A   3       6.962 -11.114  -2.368  1.00  8.080          H  
ATOM     43 2HE  MET A   3       5.951  -9.702  -2.158  1.00  8.080          H  
ATOM     44 3HE  MET A   3       7.546  -9.681  -1.508  1.00  8.080          H  
ATOM     45  N   ALA A   4       9.304  -8.330   3.666  1.00  5.050          N  
ATOM     46  CA  ALA A   4      10.378  -7.440   4.057  1.00  5.300          C  
ATOM     47  C   ALA A   4      11.681  -8.147   3.824  1.00  5.130          C  
ATOM     48  O   ALA A   4      11.722  -9.369   3.815  1.00  4.840          O  
ATOM     49  CB  ALA A   4      10.252  -7.043   5.510  1.00  7.320          C  
ATOM     50  H   ALA A   4       8.861  -8.872   4.403  1.00  6.060          H  
ATOM     51  HA  ALA A   4      10.344  -6.550   3.430  1.00  6.360          H  
ATOM     52 1HB  ALA A   4      11.071  -6.395   5.780  1.00  8.780          H  
ATOM     53 2HB  ALA A   4       9.311  -6.533   5.656  1.00  8.780          H  
ATOM     54 3HB  ALA A   4      10.294  -7.929   6.122  1.00  8.780          H  
ATOM     55  N   SER A   5      12.755  -7.412   3.639  1.00  5.390          N  
ATOM     56  CA  SER A   5      14.046  -8.049   3.530  1.00  5.380          C  
ATOM     57  C   SER A   5      14.435  -8.587   4.904  1.00  5.480          C  
ATOM     58  O   SER A   5      13.967  -8.078   5.932  1.00  5.750          O  
ATOM     59  CB  SER A   5      15.056  -7.022   3.043  1.00  7.540          C  
ATOM     60  OG  SER A   5      15.263  -6.039   4.025  1.00  7.540          O  
ATOM     61  H   SER A   5      12.687  -6.406   3.595  1.00  6.470          H  
ATOM     62  HA  SER A   5      13.982  -8.879   2.824  1.00  6.460          H  
ATOM     63 1HB  SER A   5      15.999  -7.505   2.798  1.00  9.040          H  
ATOM     64 2HB  SER A   5      14.680  -6.551   2.136  1.00  9.040          H  
ATOM     65  HG  SER A   5      15.594  -5.219   3.568  1.00  9.040          H  
ATOM     66  N   SER A   6      15.340  -9.575   4.943  1.00  5.400          N  
ATOM     67  CA  SER A   6      15.816 -10.073   6.228  1.00  5.630          C  
ATOM     68  C   SER A   6      16.682  -9.027   6.913  1.00  6.060          C  
ATOM     69  O   SER A   6      16.740  -8.956   8.149  1.00  6.360          O  
ATOM     70  CB  SER A   6      16.574 -11.357   6.021  1.00  7.790          C  
ATOM     71  OG  SER A   6      17.744 -11.148   5.269  1.00  7.790          O  
ATOM     72  H   SER A   6      15.694  -9.988   4.091  1.00  6.480          H  
ATOM     73  HA  SER A   6      14.951 -10.279   6.863  1.00  6.760          H  
ATOM     74 1HB  SER A   6      16.835 -11.789   6.985  1.00  9.350          H  
ATOM     75 2HB  SER A   6      15.934 -12.075   5.510  1.00  9.350          H  
ATOM     76  HG  SER A   6      18.161 -12.027   5.195  1.00  9.350          H  
ATOM     77  N   HIS A   7      17.287  -8.156   6.100  1.00  6.150          N  
ATOM     78  CA  HIS A   7      18.087  -7.057   6.589  1.00  6.620          C  
ATOM     79  C   HIS A   7      17.206  -6.115   7.368  1.00  6.840          C  
ATOM     80  O   HIS A   7      17.530  -5.777   8.507  1.00  7.210          O  
ATOM     81  CB  HIS A   7      18.769  -6.313   5.442  1.00  9.080          C  
ATOM     82  CG  HIS A   7      19.541  -5.120   5.890  1.00  9.080          C  
ATOM     83  ND1 HIS A   7      20.709  -5.210   6.614  1.00  9.080          N  
ATOM     84  CD2 HIS A   7      19.310  -3.807   5.705  1.00  9.080          C  
ATOM     85  CE1 HIS A   7      21.157  -3.992   6.865  1.00  9.080          C  
ATOM     86  NE2 HIS A   7      20.326  -3.121   6.321  1.00  9.080          N  
ATOM     87  H   HIS A   7      17.224  -8.302   5.104  1.00  7.380          H  
ATOM     88  HA  HIS A   7      18.857  -7.428   7.262  1.00  7.940          H  
ATOM     89 1HB  HIS A   7      19.445  -6.988   4.921  1.00 10.900          H  
ATOM     90 2HB  HIS A   7      18.017  -5.982   4.726  1.00 10.900          H  
ATOM     91  HD1 HIS A   7      21.235  -6.043   6.785  1.00 10.900          H  
ATOM     92  HD2 HIS A   7      18.519  -3.279   5.191  1.00 10.900          H  
ATOM     93  HE1 HIS A   7      22.075  -3.847   7.432  1.00 10.900          H  
ATOM     94  N   ALA A   8      16.084  -5.705   6.766  1.00  6.660          N  
ATOM     95  CA  ALA A   8      15.175  -4.787   7.421  1.00  6.940          C  
ATOM     96  C   ALA A   8      14.662  -5.341   8.726  1.00  7.060          C  
ATOM     97  O   ALA A   8      14.562  -4.610   9.709  1.00  7.510          O  
ATOM     98  CB  ALA A   8      13.994  -4.488   6.544  1.00  9.600          C  
ATOM     99  H   ALA A   8      15.880  -6.007   5.814  1.00  7.990          H  
ATOM    100  HA  ALA A   8      15.719  -3.870   7.622  1.00  8.330          H  
ATOM    101 1HB  ALA A   8      13.350  -3.777   7.051  1.00 11.520          H  
ATOM    102 2HB  ALA A   8      14.322  -4.070   5.621  1.00 11.520          H  
ATOM    103 3HB  ALA A   8      13.442  -5.408   6.348  1.00 11.520          H  
ATOM    104  N   ILE A   9      14.371  -6.638   8.775  1.00  6.710          N  
ATOM    105  CA  ILE A   9      13.864  -7.154  10.025  1.00  6.890          C  
ATOM    106  C   ILE A   9      14.915  -7.081  11.120  1.00  7.270          C  
ATOM    107  O   ILE A   9      14.607  -6.700  12.258  1.00  7.680          O  
ATOM    108  CB  ILE A   9      13.345  -8.586   9.902  1.00  9.570          C  
ATOM    109  CG1 ILE A   9      12.104  -8.660   8.902  1.00  9.570          C  
ATOM    110  CG2 ILE A   9      12.989  -9.099  11.308  1.00  9.570          C  
ATOM    111  CD1 ILE A   9      10.862  -7.822   9.249  1.00  9.570          C  
ATOM    112  H   ILE A   9      14.431  -7.212   7.926  1.00  8.050          H  
ATOM    113  HA  ILE A   9      13.045  -6.526  10.331  1.00  8.270          H  
ATOM    114  HB  ILE A   9      14.122  -9.211   9.467  1.00 11.490          H  
ATOM    115 1HG1 ILE A   9      12.446  -8.346   7.917  1.00 11.490          H  
ATOM    116 2HG1 ILE A   9      11.790  -9.701   8.837  1.00 11.490          H  
ATOM    117 1HG2 ILE A   9      12.628 -10.093  11.245  1.00 11.490          H  
ATOM    118 2HG2 ILE A   9      13.854  -9.093  11.964  1.00 11.490          H  
ATOM    119 3HG2 ILE A   9      12.223  -8.460  11.724  1.00 11.490          H  
ATOM    120 1HD1 ILE A   9      10.114  -7.979   8.481  1.00 11.490          H  
ATOM    121 2HD1 ILE A   9      10.457  -8.124  10.211  1.00 11.490          H  
ATOM    122 3HD1 ILE A   9      11.111  -6.766   9.273  1.00 11.490          H  
ATOM    123  N   ASN A  10      16.142  -7.472  10.808  1.00  7.200          N  
ATOM    124  CA  ASN A  10      17.173  -7.407  11.820  1.00  7.600          C  
ATOM    125  C   ASN A  10      17.505  -5.941  12.159  1.00  8.070          C  
ATOM    126  O   ASN A  10      17.908  -5.643  13.291  1.00  8.500          O  
ATOM    127  CB  ASN A  10      18.355  -8.231  11.391  1.00 10.480          C  
ATOM    128  CG  ASN A  10      18.026  -9.740  11.487  1.00 10.480          C  
ATOM    129  OD1 ASN A  10      17.118 -10.183  12.239  1.00 10.480          O  
ATOM    130  ND2 ASN A  10      18.753 -10.516  10.731  1.00 10.480          N  
ATOM    131  H   ASN A  10      16.348  -7.829   9.865  1.00  8.640          H  
ATOM    132  HA  ASN A  10      16.783  -7.855  12.733  1.00  9.120          H  
ATOM    133 1HB  ASN A  10      18.610  -7.986  10.355  1.00 12.580          H  
ATOM    134 2HB  ASN A  10      19.217  -8.003  12.015  1.00 12.580          H  
ATOM    135 1HD2 ASN A  10      18.611 -11.502  10.734  1.00 12.580          H  
ATOM    136 2HD2 ASN A  10      19.460 -10.118  10.140  1.00 12.580          H  
ATOM    137  N   ALA A  11      17.332  -5.030  11.182  1.00  8.040          N  
ATOM    138  CA  ALA A  11      17.498  -3.598  11.392  1.00  8.510          C  
ATOM    139  C   ALA A  11      16.466  -3.094  12.405  1.00  8.780          C  
ATOM    140  O   ALA A  11      16.786  -2.225  13.213  1.00  9.260          O  
ATOM    141  CB  ALA A  11      17.374  -2.823  10.089  1.00 11.730          C  
ATOM    142  H   ALA A  11      17.101  -5.356  10.241  1.00  9.650          H  
ATOM    143  HA  ALA A  11      18.492  -3.432  11.802  1.00 10.210          H  
ATOM    144 1HB  ALA A  11      17.527  -1.761  10.278  1.00 14.070          H  
ATOM    145 2HB  ALA A  11      18.124  -3.182   9.382  1.00 14.070          H  
ATOM    146 3HB  ALA A  11      16.391  -2.966   9.673  1.00 14.070          H  
ATOM    147  N   ILE A  12      15.246  -3.670  12.404  1.00  8.500          N  
ATOM    148  CA  ILE A  12      14.203  -3.244  13.337  1.00  8.790          C  
ATOM    149  C   ILE A  12      14.744  -3.519  14.718  1.00  9.060          C  
ATOM    150  O   ILE A  12      14.644  -2.685  15.618  1.00  9.550          O  
ATOM    151  CB  ILE A  12      12.891  -4.076  13.274  1.00 12.190          C  
ATOM    152  CG1 ILE A  12      12.168  -3.956  11.994  1.00 12.190          C  
ATOM    153  CG2 ILE A  12      11.956  -3.561  14.387  1.00 12.190          C  
ATOM    154  CD1 ILE A  12      11.067  -5.007  11.815  1.00 12.190          C  
ATOM    155  H   ILE A  12      15.041  -4.367  11.680  1.00 10.200          H  
ATOM    156  HA  ILE A  12      14.010  -2.177  13.227  1.00 10.550          H  
ATOM    157  HB  ILE A  12      13.117  -5.102  13.422  1.00 14.630          H  
ATOM    158 1HG1 ILE A  12      11.749  -3.007  11.928  1.00 14.630          H  
ATOM    159 2HG1 ILE A  12      12.865  -4.068  11.200  1.00 14.630          H  
ATOM    160 1HG2 ILE A  12      11.040  -4.118  14.420  1.00 14.630          H  
ATOM    161 2HG2 ILE A  12      12.424  -3.654  15.317  1.00 14.630          H  
ATOM    162 3HG2 ILE A  12      11.730  -2.512  14.218  1.00 14.630          H  
ATOM    163 1HD1 ILE A  12      10.616  -4.870  10.844  1.00 14.630          H  
ATOM    164 2HD1 ILE A  12      11.502  -5.998  11.870  1.00 14.630          H  
ATOM    165 3HD1 ILE A  12      10.301  -4.928  12.566  1.00 14.630          H  
ATOM    166  N   ASP A  13      15.292  -4.730  14.893  1.00  8.780          N  
ATOM    167  CA  ASP A  13      15.820  -5.136  16.189  1.00  9.060          C  
ATOM    168  C   ASP A  13      16.902  -4.164  16.629  1.00  9.580          C  
ATOM    169  O   ASP A  13      16.791  -3.517  17.680  1.00 10.050          O  
ATOM    170  CB  ASP A  13      16.374  -6.580  16.131  1.00 12.570          C  
ATOM    171  CG  ASP A  13      16.808  -7.131  17.472  1.00 12.570          C  
ATOM    172  OD1 ASP A  13      16.690  -6.405  18.429  1.00 12.570          O  
ATOM    173  OD2 ASP A  13      17.242  -8.260  17.545  1.00 12.570          O  
ATOM    174  H   ASP A  13      15.291  -5.379  14.097  1.00 10.540          H  
ATOM    175  HA  ASP A  13      15.024  -5.100  16.910  1.00 10.870          H  
ATOM    176 1HB  ASP A  13      15.648  -7.241  15.699  1.00 15.090          H  
ATOM    177 2HB  ASP A  13      17.236  -6.603  15.473  1.00 15.090          H  
ATOM    178  N   ARG A  14      17.923  -3.986  15.793  1.00  9.510          N  
ATOM    179  CA  ARG A  14      19.010  -3.099  16.171  1.00 10.010          C  
ATOM    180  C   ARG A  14      18.544  -1.698  16.527  1.00 10.490          C  
ATOM    181  O   ARG A  14      18.940  -1.164  17.570  1.00 10.970          O  
ATOM    182  CB  ARG A  14      20.038  -2.988  15.054  1.00 13.810          C  
ATOM    183  CG  ARG A  14      21.220  -2.051  15.373  1.00 13.810          C  
ATOM    184  CD  ARG A  14      22.212  -1.964  14.260  1.00 13.810          C  
ATOM    185  NE  ARG A  14      21.651  -1.418  13.011  1.00 13.810          N  
ATOM    186  CZ  ARG A  14      21.434  -0.102  12.729  1.00 13.810          C  
ATOM    187  NH1 ARG A  14      21.705   0.855  13.602  1.00 13.810          N  
ATOM    188  NH2 ARG A  14      20.946   0.231  11.540  1.00 13.810          N  
ATOM    189  H   ARG A  14      17.954  -4.517  14.916  1.00 11.410          H  
ATOM    190  HA  ARG A  14      19.499  -3.527  17.044  1.00 12.010          H  
ATOM    191 1HB  ARG A  14      20.433  -3.974  14.820  1.00 16.580          H  
ATOM    192 2HB  ARG A  14      19.544  -2.611  14.157  1.00 16.580          H  
ATOM    193 1HG  ARG A  14      20.848  -1.044  15.562  1.00 16.580          H  
ATOM    194 2HG  ARG A  14      21.737  -2.408  16.263  1.00 16.580          H  
ATOM    195 1HD  ARG A  14      23.039  -1.326  14.574  1.00 16.580          H  
ATOM    196 2HD  ARG A  14      22.594  -2.962  14.049  1.00 16.580          H  
ATOM    197  HE  ARG A  14      21.425  -2.088  12.286  1.00 16.580          H  
ATOM    198 1HH1 ARG A  14      22.080   0.656  14.543  1.00 16.580          H  
ATOM    199 2HH1 ARG A  14      21.539   1.821  13.365  1.00 16.580          H  
ATOM    200 1HH2 ARG A  14      20.750  -0.484  10.855  1.00 16.580          H  
ATOM    201 2HH2 ARG A  14      20.784   1.201  11.313  1.00 16.580          H  
ATOM    202  N   LEU A  15      17.709  -1.097  15.684  1.00 10.380          N  
ATOM    203  CA  LEU A  15      17.282   0.262  15.932  1.00 10.860          C  
ATOM    204  C   LEU A  15      16.473   0.386  17.208  1.00 11.140          C  
ATOM    205  O   LEU A  15      16.686   1.325  17.979  1.00 11.680          O  
ATOM    206  CB  LEU A  15      16.467   0.749  14.730  1.00 15.010          C  
ATOM    207  CG  LEU A  15      17.269   0.960  13.408  1.00 15.010          C  
ATOM    208  CD1 LEU A  15      16.291   1.164  12.265  1.00 15.010          C  
ATOM    209  CD2 LEU A  15      18.198   2.180  13.539  1.00 15.010          C  
ATOM    210  H   LEU A  15      17.382  -1.585  14.844  1.00 12.460          H  
ATOM    211  HA  LEU A  15      18.172   0.875  16.053  1.00 13.030          H  
ATOM    212 1HB  LEU A  15      15.691   0.003  14.528  1.00 18.010          H  
ATOM    213 2HB  LEU A  15      15.982   1.687  14.992  1.00 18.010          H  
ATOM    214  HG  LEU A  15      17.867   0.074  13.196  1.00 18.010          H  
ATOM    215 1HD1 LEU A  15      16.837   1.299  11.332  1.00 18.010          H  
ATOM    216 2HD1 LEU A  15      15.649   0.284  12.178  1.00 18.010          H  
ATOM    217 3HD1 LEU A  15      15.677   2.044  12.453  1.00 18.010          H  
ATOM    218 1HD2 LEU A  15      18.742   2.315  12.608  1.00 18.010          H  
ATOM    219 2HD2 LEU A  15      17.606   3.071  13.743  1.00 18.010          H  
ATOM    220 3HD2 LEU A  15      18.915   2.034  14.345  1.00 18.010          H  
ATOM    221  N   LEU A  16      15.565  -0.558  17.470  1.00 10.810          N  
ATOM    222  CA  LEU A  16      14.779  -0.453  18.686  1.00 11.130          C  
ATOM    223  C   LEU A  16      15.649  -0.633  19.917  1.00 11.500          C  
ATOM    224  O   LEU A  16      15.431   0.048  20.922  1.00 12.020          O  
ATOM    225  CB  LEU A  16      13.633  -1.452  18.672  1.00 15.450          C  
ATOM    226  CG  LEU A  16      12.511  -1.188  17.623  1.00 15.450          C  
ATOM    227  CD1 LEU A  16      11.565  -2.348  17.645  1.00 15.450          C  
ATOM    228  CD2 LEU A  16      11.751   0.113  17.927  1.00 15.450          C  
ATOM    229  H   LEU A  16      15.390  -1.323  16.808  1.00 12.970          H  
ATOM    230  HA  LEU A  16      14.371   0.545  18.738  1.00 13.360          H  
ATOM    231 1HB  LEU A  16      14.058  -2.430  18.449  1.00 18.540          H  
ATOM    232 2HB  LEU A  16      13.180  -1.487  19.660  1.00 18.540          H  
ATOM    233  HG  LEU A  16      12.957  -1.129  16.632  1.00 18.540          H  
ATOM    234 1HD1 LEU A  16      10.792  -2.202  16.896  1.00 18.540          H  
ATOM    235 2HD1 LEU A  16      12.101  -3.258  17.442  1.00 18.540          H  
ATOM    236 3HD1 LEU A  16      11.117  -2.412  18.615  1.00 18.540          H  
ATOM    237 1HD2 LEU A  16      10.974   0.248  17.179  1.00 18.540          H  
ATOM    238 2HD2 LEU A  16      11.297   0.045  18.917  1.00 18.540          H  
ATOM    239 3HD2 LEU A  16      12.414   0.965  17.895  1.00 18.540          H  
ATOM    240  N   ARG A  17      16.641  -1.532  19.862  1.00 11.290          N  
ATOM    241  CA  ARG A  17      17.526  -1.702  21.006  1.00 11.670          C  
ATOM    242  C   ARG A  17      18.283  -0.414  21.301  1.00 12.190          C  
ATOM    243  O   ARG A  17      18.404  -0.021  22.471  1.00 12.670          O  
ATOM    244  CB  ARG A  17      18.524  -2.823  20.784  1.00 16.190          C  
ATOM    245  CG  ARG A  17      17.960  -4.225  20.875  1.00 16.190          C  
ATOM    246  CD  ARG A  17      18.982  -5.232  20.563  1.00 16.190          C  
ATOM    247  NE  ARG A  17      20.090  -5.222  21.549  1.00 16.190          N  
ATOM    248  CZ  ARG A  17      21.305  -5.812  21.351  1.00 16.190          C  
ATOM    249  NH1 ARG A  17      21.553  -6.445  20.214  1.00 16.190          N  
ATOM    250  NH2 ARG A  17      22.259  -5.769  22.280  1.00 16.190          N  
ATOM    251  H   ARG A  17      16.757  -2.119  19.026  1.00 13.550          H  
ATOM    252  HA  ARG A  17      16.921  -1.960  21.873  1.00 14.000          H  
ATOM    253 1HB  ARG A  17      18.961  -2.718  19.791  1.00 19.420          H  
ATOM    254 2HB  ARG A  17      19.331  -2.734  21.506  1.00 19.420          H  
ATOM    255 1HG  ARG A  17      17.610  -4.404  21.892  1.00 19.420          H  
ATOM    256 2HG  ARG A  17      17.129  -4.346  20.177  1.00 19.420          H  
ATOM    257 1HD  ARG A  17      18.513  -6.219  20.575  1.00 19.420          H  
ATOM    258 2HD  ARG A  17      19.382  -5.030  19.571  1.00 19.420          H  
ATOM    259  HE  ARG A  17      19.915  -4.722  22.445  1.00 19.420          H  
ATOM    260 1HH1 ARG A  17      20.845  -6.497  19.492  1.00 19.420          H  
ATOM    261 2HH1 ARG A  17      22.452  -6.883  20.064  1.00 19.420          H  
ATOM    262 1HH2 ARG A  17      22.119  -5.306  23.186  1.00 19.420          H  
ATOM    263 2HH2 ARG A  17      23.146  -6.212  22.106  1.00 19.420          H  
ATOM    264  N   GLU A  18      18.775   0.263  20.247  1.00 12.110          N  
ATOM    265  CA  GLU A  18      19.514   1.518  20.404  1.00 12.610          C  
ATOM    266  C   GLU A  18      18.647   2.610  21.028  1.00 13.050          C  
ATOM    267  O   GLU A  18      19.105   3.351  21.894  1.00 13.570          O  
ATOM    268  CB  GLU A  18      20.048   1.996  19.050  1.00 17.450          C  
ATOM    269  CG  GLU A  18      21.178   1.146  18.460  1.00 17.450          C  
ATOM    270  CD  GLU A  18      21.555   1.575  17.064  1.00 17.450          C  
ATOM    271  OE1 GLU A  18      20.954   2.506  16.577  1.00 17.450          O  
ATOM    272  OE2 GLU A  18      22.425   0.962  16.475  1.00 17.450          O  
ATOM    273  H   GLU A  18      18.675  -0.147  19.310  1.00 14.530          H  
ATOM    274  HA  GLU A  18      20.360   1.335  21.067  1.00 15.130          H  
ATOM    275 1HB  GLU A  18      19.231   1.997  18.327  1.00 20.940          H  
ATOM    276 2HB  GLU A  18      20.405   3.020  19.140  1.00 20.940          H  
ATOM    277 1HG  GLU A  18      22.053   1.237  19.102  1.00 20.940          H  
ATOM    278 2HG  GLU A  18      20.882   0.104  18.453  1.00 20.940          H  
ATOM    279  N   ILE A  19      17.378   2.668  20.615  1.00 12.860          N  
ATOM    280  CA  ILE A  19      16.417   3.634  21.142  1.00 13.260          C  
ATOM    281  C   ILE A  19      16.107   3.358  22.612  1.00 13.580          C  
ATOM    282  O   ILE A  19      16.064   4.279  23.433  1.00 14.100          O  
ATOM    283  CB  ILE A  19      15.107   3.587  20.314  1.00 18.400          C  
ATOM    284  CG1 ILE A  19      15.393   4.130  18.883  1.00 18.400          C  
ATOM    285  CG2 ILE A  19      13.981   4.392  21.022  1.00 18.400          C  
ATOM    286  CD1 ILE A  19      14.296   3.844  17.858  1.00 18.400          C  
ATOM    287  H   ILE A  19      17.100   2.048  19.849  1.00 15.430          H  
ATOM    288  HA  ILE A  19      16.845   4.626  21.062  1.00 15.910          H  
ATOM    289  HB  ILE A  19      14.790   2.553  20.208  1.00 22.080          H  
ATOM    290 1HG1 ILE A  19      15.531   5.207  18.944  1.00 22.080          H  
ATOM    291 2HG1 ILE A  19      16.319   3.691  18.522  1.00 22.080          H  
ATOM    292 1HG2 ILE A  19      13.069   4.344  20.442  1.00 22.080          H  
ATOM    293 2HG2 ILE A  19      13.778   3.980  22.011  1.00 22.080          H  
ATOM    294 3HG2 ILE A  19      14.290   5.434  21.128  1.00 22.080          H  
ATOM    295 1HD1 ILE A  19      14.592   4.257  16.895  1.00 22.080          H  
ATOM    296 2HD1 ILE A  19      14.166   2.769  17.762  1.00 22.080          H  
ATOM    297 3HD1 ILE A  19      13.360   4.296  18.164  1.00 22.080          H  
ATOM    298  N   MET A  20      15.848   2.090  22.925  1.00 13.270          N  
ATOM    299  CA  MET A  20      15.497   1.644  24.264  1.00 13.530          C  
ATOM    300  C   MET A  20      16.666   1.406  25.231  1.00 13.780          C  
ATOM    301  O   MET A  20      16.438   1.346  26.440  1.00 14.270          O  
ATOM    302  CB  MET A  20      14.670   0.369  24.150  1.00 18.840          C  
ATOM    303  CG  MET A  20      13.288   0.540  23.531  1.00 18.840          C  
ATOM    304  SD  MET A  20      12.217   1.651  24.464  1.00 18.840          S  
ATOM    305  CE  MET A  20      11.928   0.688  25.962  1.00 18.840          C  
ATOM    306  H   MET A  20      15.871   1.391  22.179  1.00 15.920          H  
ATOM    307  HA  MET A  20      14.878   2.419  24.709  1.00 16.240          H  
ATOM    308 1HB  MET A  20      15.217  -0.359  23.548  1.00 22.610          H  
ATOM    309 2HB  MET A  20      14.543  -0.048  25.112  1.00 22.610          H  
ATOM    310 1HG  MET A  20      13.395   0.929  22.515  1.00 22.610          H  
ATOM    311 2HG  MET A  20      12.798  -0.430  23.475  1.00 22.610          H  
ATOM    312 1HE  MET A  20      11.265   1.240  26.624  1.00 22.610          H  
ATOM    313 2HE  MET A  20      11.464  -0.269  25.697  1.00 22.610          H  
ATOM    314 3HE  MET A  20      12.866   0.504  26.478  1.00 22.610          H  
ATOM    315  N   ASN A  21      17.905   1.300  24.722  1.00 13.500          N  
ATOM    316  CA  ASN A  21      19.100   0.973  25.507  1.00 13.680          C  
ATOM    317  C   ASN A  21      18.954  -0.388  26.181  1.00 13.500          C  
ATOM    318  O   ASN A  21      19.338  -0.587  27.337  1.00 13.850          O  
ATOM    319  CB  ASN A  21      19.393   2.056  26.535  1.00 19.080          C  
ATOM    320  CG  ASN A  21      19.720   3.373  25.904  1.00 19.080          C  
ATOM    321  OD1 ASN A  21      20.593   3.466  25.029  1.00 19.080          O  
ATOM    322  ND2 ASN A  21      19.032   4.403  26.326  1.00 19.080          N  
ATOM    323  H   ASN A  21      18.041   1.347  23.711  1.00 16.200          H  
ATOM    324  HA  ASN A  21      19.946   0.906  24.821  1.00 16.420          H  
ATOM    325 1HB  ASN A  21      18.560   2.187  27.215  1.00 22.900          H  
ATOM    326 2HB  ASN A  21      20.247   1.748  27.137  1.00 22.900          H  
ATOM    327 1HD2 ASN A  21      19.199   5.308  25.936  1.00 22.900          H  
ATOM    328 2HD2 ASN A  21      18.330   4.279  27.028  1.00 22.900          H  
ATOM    329  N   LEU A  22      18.378  -1.323  25.430  1.00 12.950          N  
ATOM    330  CA  LEU A  22      18.160  -2.690  25.900  1.00 12.740          C  
ATOM    331  C   LEU A  22      18.897  -3.759  25.115  1.00 12.240          C  
ATOM    332  O   LEU A  22      19.207  -3.596  23.937  1.00 11.830          O  
ATOM    333  CB  LEU A  22      16.668  -3.035  25.902  1.00 17.920          C  
ATOM    334  CG  LEU A  22      15.748  -2.170  26.764  1.00 17.920          C  
ATOM    335  CD1 LEU A  22      14.319  -2.594  26.502  1.00 17.920          C  
ATOM    336  CD2 LEU A  22      16.078  -2.331  28.233  1.00 17.920          C  
ATOM    337  H   LEU A  22      18.132  -1.038  24.477  1.00 15.540          H  
ATOM    338  HA  LEU A  22      18.533  -2.750  26.918  1.00 15.290          H  
ATOM    339 1HB  LEU A  22      16.304  -2.983  24.876  1.00 21.500          H  
ATOM    340 2HB  LEU A  22      16.557  -4.045  26.250  1.00 21.500          H  
ATOM    341  HG  LEU A  22      15.867  -1.137  26.501  1.00 21.500          H  
ATOM    342 1HD1 LEU A  22      13.643  -1.984  27.099  1.00 21.500          H  
ATOM    343 2HD1 LEU A  22      14.085  -2.457  25.459  1.00 21.500          H  
ATOM    344 3HD1 LEU A  22      14.185  -3.641  26.766  1.00 21.500          H  
ATOM    345 1HD2 LEU A  22      15.400  -1.711  28.818  1.00 21.500          H  
ATOM    346 2HD2 LEU A  22      15.959  -3.374  28.525  1.00 21.500          H  
ATOM    347 3HD2 LEU A  22      17.099  -2.011  28.431  1.00 21.500          H  
ATOM    348  N   ASN A  23      19.130  -4.892  25.781  1.00 12.280          N  
ATOM    349  CA  ASN A  23      19.719  -6.070  25.145  1.00 11.840          C  
ATOM    350  C   ASN A  23      18.624  -7.077  24.797  1.00 11.420          C  
ATOM    351  O   ASN A  23      18.881  -8.244  24.496  1.00 11.070          O  
ATOM    352  CB  ASN A  23      20.781  -6.671  26.032  1.00 16.750          C  
ATOM    353  CG  ASN A  23      21.974  -5.758  26.162  1.00 16.750          C  
ATOM    354  OD1 ASN A  23      22.426  -5.123  25.187  1.00 16.750          O  
ATOM    355  ND2 ASN A  23      22.504  -5.675  27.361  1.00 16.750          N  
ATOM    356  H   ASN A  23      18.884  -4.939  26.762  1.00 14.740          H  
ATOM    357  HA  ASN A  23      20.183  -5.769  24.217  1.00 14.210          H  
ATOM    358 1HB  ASN A  23      20.368  -6.865  27.022  1.00 20.100          H  
ATOM    359 2HB  ASN A  23      21.109  -7.624  25.617  1.00 20.100          H  
ATOM    360 1HD2 ASN A  23      23.300  -5.087  27.517  1.00 20.100          H  
ATOM    361 2HD2 ASN A  23      22.118  -6.201  28.120  1.00 20.100          H  
ATOM    362  N   VAL A  24      17.398  -6.592  24.879  1.00 11.490          N  
ATOM    363  CA  VAL A  24      16.179  -7.315  24.607  1.00 11.160          C  
ATOM    364  C   VAL A  24      15.839  -7.176  23.138  1.00 10.670          C  
ATOM    365  O   VAL A  24      15.733  -6.051  22.644  1.00 10.760          O  
ATOM    366  CB  VAL A  24      15.039  -6.702  25.447  1.00 15.760          C  
ATOM    367  CG1 VAL A  24      13.717  -7.398  25.159  1.00 15.760          C  
ATOM    368  CG2 VAL A  24      15.399  -6.781  26.923  1.00 15.760          C  
ATOM    369  H   VAL A  24      17.320  -5.624  25.134  1.00 13.790          H  
ATOM    370  HA  VAL A  24      16.317  -8.369  24.856  1.00 13.390          H  
ATOM    371  HB  VAL A  24      14.914  -5.658  25.162  1.00 18.910          H  
ATOM    372 1HG1 VAL A  24      12.932  -6.930  25.749  1.00 18.910          H  
ATOM    373 2HG1 VAL A  24      13.468  -7.313  24.106  1.00 18.910          H  
ATOM    374 3HG1 VAL A  24      13.794  -8.451  25.426  1.00 18.910          H  
ATOM    375 1HG2 VAL A  24      14.603  -6.327  27.514  1.00 18.910          H  
ATOM    376 2HG2 VAL A  24      15.515  -7.825  27.208  1.00 18.910          H  
ATOM    377 3HG2 VAL A  24      16.327  -6.257  27.114  1.00 18.910          H  
ATOM    378  N   ALA A  25      15.623  -8.288  22.443  1.00 10.180          N  
ATOM    379  CA  ALA A  25      15.326  -8.186  21.020  1.00  9.720          C  
ATOM    380  C   ALA A  25      14.149  -7.258  20.810  1.00  9.840          C  
ATOM    381  O   ALA A  25      13.151  -7.316  21.542  1.00 10.210          O  
ATOM    382  CB  ALA A  25      15.016  -9.541  20.424  1.00 13.790          C  
ATOM    383  H   ALA A  25      15.709  -9.189  22.894  1.00 12.220          H  
ATOM    384  HA  ALA A  25      16.196  -7.763  20.512  1.00 11.660          H  
ATOM    385 1HB  ALA A  25      14.819  -9.420  19.358  1.00 16.550          H  
ATOM    386 2HB  ALA A  25      15.870 -10.202  20.558  1.00 16.550          H  
ATOM    387 3HB  ALA A  25      14.145  -9.968  20.912  1.00 16.550          H  
ATOM    388  N   PHE A  26      14.289  -6.386  19.823  1.00  9.660          N  
ATOM    389  CA  PHE A  26      13.297  -5.402  19.414  1.00  9.770          C  
ATOM    390  C   PHE A  26      12.940  -4.414  20.523  1.00 10.400          C  
ATOM    391  O   PHE A  26      11.937  -3.709  20.446  1.00 10.560          O  
ATOM    392  CB  PHE A  26      12.053  -6.128  18.878  1.00 13.630          C  
ATOM    393  CG  PHE A  26      12.391  -7.056  17.719  1.00 13.630          C  
ATOM    394  CD1 PHE A  26      12.471  -8.428  17.881  1.00 13.630          C  
ATOM    395  CD2 PHE A  26      12.641  -6.548  16.472  1.00 13.630          C  
ATOM    396  CE1 PHE A  26      12.803  -9.234  16.811  1.00 13.630          C  
ATOM    397  CE2 PHE A  26      12.960  -7.368  15.412  1.00 13.630          C  
ATOM    398  CZ  PHE A  26      13.047  -8.692  15.591  1.00 13.630          C  
ATOM    399  H   PHE A  26      15.172  -6.410  19.299  1.00 11.590          H  
ATOM    400  HA  PHE A  26      13.722  -4.822  18.603  1.00 11.720          H  
ATOM    401 1HB  PHE A  26      11.581  -6.711  19.667  1.00 16.360          H  
ATOM    402 2HB  PHE A  26      11.320  -5.400  18.534  1.00 16.360          H  
ATOM    403  HD1 PHE A  26      12.280  -8.866  18.864  1.00 16.360          H  
ATOM    404  HD2 PHE A  26      12.584  -5.494  16.332  1.00 16.360          H  
ATOM    405  HE1 PHE A  26      12.877 -10.298  16.930  1.00 16.360          H  
ATOM    406  HE2 PHE A  26      13.157  -6.969  14.429  1.00 16.360          H  
ATOM    407  HZ  PHE A  26      13.309  -9.320  14.757  1.00 16.360          H  
ATOM    408  N   GLY A  27      13.732  -4.367  21.586  1.00 10.790          N  
ATOM    409  CA  GLY A  27      13.513  -3.418  22.661  1.00 11.420          C  
ATOM    410  C   GLY A  27      12.333  -3.858  23.519  1.00 11.650          C  
ATOM    411  O   GLY A  27      11.800  -3.083  24.316  1.00 12.130          O  
ATOM    412  H   GLY A  27      14.533  -5.005  21.651  1.00 12.950          H  
ATOM    413 1HA  GLY A  27      14.415  -3.362  23.269  1.00 13.700          H  
ATOM    414 2HA  GLY A  27      13.334  -2.427  22.246  1.00 13.700          H  
ATOM    415  N   GLY A  28      11.865  -5.086  23.288  1.00 11.320          N  
ATOM    416  CA  GLY A  28      10.708  -5.639  23.963  1.00 11.510          C  
ATOM    417  C   GLY A  28       9.399  -5.210  23.289  1.00 11.360          C  
ATOM    418  O   GLY A  28       8.316  -5.548  23.771  1.00 11.510          O  
ATOM    419  H   GLY A  28      12.339  -5.685  22.603  1.00 13.580          H  
ATOM    420 1HA  GLY A  28      10.781  -6.726  23.955  1.00 13.810          H  
ATOM    421 2HA  GLY A  28      10.710  -5.323  25.005  1.00 13.810          H  
ATOM    422  N   LYS A  29       9.491  -4.445  22.195  1.00 11.090          N  
ATOM    423  CA  LYS A  29       8.324  -3.951  21.480  1.00 10.960          C  
ATOM    424  C   LYS A  29       7.528  -5.066  20.833  1.00 10.580          C  
ATOM    425  O   LYS A  29       8.093  -5.969  20.208  1.00 10.280          O  
ATOM    426  CB  LYS A  29       8.745  -2.944  20.400  1.00 15.400          C  
ATOM    427  CG  LYS A  29       7.584  -2.262  19.623  1.00 15.400          C  
ATOM    428  CD  LYS A  29       8.104  -1.194  18.642  1.00 15.400          C  
ATOM    429  CE  LYS A  29       6.972  -0.546  17.847  1.00 15.400          C  
ATOM    430  NZ  LYS A  29       7.469   0.533  16.909  1.00 15.400          N  
ATOM    431  H   LYS A  29      10.413  -4.190  21.831  1.00 13.310          H  
ATOM    432  HA  LYS A  29       7.673  -3.449  22.195  1.00 13.150          H  
ATOM    433 1HB  LYS A  29       9.375  -2.172  20.843  1.00 18.480          H  
ATOM    434 2HB  LYS A  29       9.350  -3.470  19.667  1.00 18.480          H  
ATOM    435 1HG  LYS A  29       7.043  -3.011  19.046  1.00 18.480          H  
ATOM    436 2HG  LYS A  29       6.891  -1.803  20.323  1.00 18.480          H  
ATOM    437 1HD  LYS A  29       8.659  -0.427  19.181  1.00 18.480          H  
ATOM    438 2HD  LYS A  29       8.767  -1.665  17.933  1.00 18.480          H  
ATOM    439 1HE  LYS A  29       6.472  -1.315  17.256  1.00 18.480          H  
ATOM    440 2HE  LYS A  29       6.254  -0.108  18.538  1.00 18.480          H  
ATOM    441 1HZ  LYS A  29       6.693   0.919  16.359  1.00 18.480          H  
ATOM    442 2HZ  LYS A  29       7.922   1.269  17.411  1.00 18.480          H  
ATOM    443 3HZ  LYS A  29       8.113   0.158  16.205  1.00 18.480          H  
ATOM    444  N   VAL A  30       6.208  -4.979  20.944  1.00 10.610          N  
ATOM    445  CA  VAL A  30       5.368  -5.922  20.243  1.00 10.280          C  
ATOM    446  C   VAL A  30       5.157  -5.335  18.869  1.00  9.900          C  
ATOM    447  O   VAL A  30       4.510  -4.299  18.714  1.00 10.020          O  
ATOM    448  CB  VAL A  30       4.025  -6.124  20.961  1.00 14.520          C  
ATOM    449  CG1 VAL A  30       3.141  -7.091  20.165  1.00 14.520          C  
ATOM    450  CG2 VAL A  30       4.292  -6.665  22.357  1.00 14.520          C  
ATOM    451  H   VAL A  30       5.803  -4.234  21.493  1.00 12.730          H  
ATOM    452  HA  VAL A  30       5.881  -6.879  20.154  1.00 12.340          H  
ATOM    453  HB  VAL A  30       3.501  -5.170  21.027  1.00 17.430          H  
ATOM    454 1HG1 VAL A  30       2.191  -7.222  20.680  1.00 17.430          H  
ATOM    455 2HG1 VAL A  30       2.951  -6.690  19.165  1.00 17.430          H  
ATOM    456 3HG1 VAL A  30       3.640  -8.054  20.082  1.00 17.430          H  
ATOM    457 1HG2 VAL A  30       3.347  -6.806  22.881  1.00 17.430          H  
ATOM    458 2HG2 VAL A  30       4.812  -7.619  22.280  1.00 17.430          H  
ATOM    459 3HG2 VAL A  30       4.913  -5.963  22.914  1.00 17.430          H  
ATOM    460  N   LEU A  31       5.706  -5.995  17.881  1.00  9.470          N  
ATOM    461  CA  LEU A  31       5.690  -5.481  16.534  1.00  9.110          C  
ATOM    462  C   LEU A  31       4.364  -5.749  15.839  1.00  8.820          C  
ATOM    463  O   LEU A  31       3.811  -6.842  15.933  1.00  8.620          O  
ATOM    464  CB  LEU A  31       6.793  -6.193  15.754  1.00 12.900          C  
ATOM    465  CG  LEU A  31       8.249  -6.058  16.300  1.00 12.900          C  
ATOM    466  CD1 LEU A  31       9.128  -6.890  15.434  1.00 12.900          C  
ATOM    467  CD2 LEU A  31       8.726  -4.622  16.334  1.00 12.900          C  
ATOM    468  H   LEU A  31       6.230  -6.830  18.107  1.00 11.360          H  
ATOM    469  HA  LEU A  31       5.855  -4.406  16.564  1.00 10.930          H  
ATOM    470 1HB  LEU A  31       6.552  -7.249  15.774  1.00 15.480          H  
ATOM    471 2HB  LEU A  31       6.775  -5.868  14.719  1.00 15.480          H  
ATOM    472  HG  LEU A  31       8.294  -6.460  17.316  1.00 15.480          H  
ATOM    473 1HD1 LEU A  31      10.115  -6.848  15.801  1.00 15.480          H  
ATOM    474 2HD1 LEU A  31       8.779  -7.910  15.468  1.00 15.480          H  
ATOM    475 3HD1 LEU A  31       9.107  -6.524  14.407  1.00 15.480          H  
ATOM    476 1HD2 LEU A  31       9.744  -4.598  16.717  1.00 15.480          H  
ATOM    477 2HD2 LEU A  31       8.714  -4.214  15.340  1.00 15.480          H  
ATOM    478 3HD2 LEU A  31       8.090  -4.031  16.983  1.00 15.480          H  
ATOM    479  N   LEU A  32       3.911  -4.805  15.021  1.00  8.870          N  
ATOM    480  CA  LEU A  32       2.708  -5.021  14.223  1.00  8.650          C  
ATOM    481  C   LEU A  32       3.088  -5.702  12.915  1.00  7.980          C  
ATOM    482  O   LEU A  32       2.996  -5.123  11.832  1.00  7.800          O  
ATOM    483  CB  LEU A  32       2.010  -3.678  13.945  1.00 12.200          C  
ATOM    484  CG  LEU A  32       0.601  -3.707  13.258  1.00 12.200          C  
ATOM    485  CD1 LEU A  32      -0.440  -4.386  14.147  1.00 12.200          C  
ATOM    486  CD2 LEU A  32       0.204  -2.278  12.956  1.00 12.200          C  
ATOM    487  H   LEU A  32       4.384  -3.913  14.975  1.00 10.640          H  
ATOM    488  HA  LEU A  32       2.043  -5.678  14.777  1.00 10.380          H  
ATOM    489 1HB  LEU A  32       1.899  -3.154  14.893  1.00 14.640          H  
ATOM    490 2HB  LEU A  32       2.661  -3.080  13.311  1.00 14.640          H  
ATOM    491  HG  LEU A  32       0.657  -4.267  12.327  1.00 14.640          H  
ATOM    492 1HD1 LEU A  32      -1.405  -4.379  13.636  1.00 14.640          H  
ATOM    493 2HD1 LEU A  32      -0.157  -5.415  14.346  1.00 14.640          H  
ATOM    494 3HD1 LEU A  32      -0.526  -3.845  15.088  1.00 14.640          H  
ATOM    495 1HD2 LEU A  32      -0.757  -2.258  12.459  1.00 14.640          H  
ATOM    496 2HD2 LEU A  32       0.144  -1.704  13.880  1.00 14.640          H  
ATOM    497 3HD2 LEU A  32       0.951  -1.846  12.316  1.00 14.640          H  
ATOM    498  N   LEU A  33       3.566  -6.927  13.048  1.00  7.680          N  
ATOM    499  CA  LEU A  33       4.031  -7.721  11.926  1.00  7.060          C  
ATOM    500  C   LEU A  33       2.954  -8.652  11.420  1.00  6.800          C  
ATOM    501  O   LEU A  33       1.938  -8.868  12.083  1.00  7.010          O  
ATOM    502  CB  LEU A  33       5.309  -8.501  12.274  1.00 10.130          C  
ATOM    503  CG  LEU A  33       5.314  -9.551  13.400  1.00 10.130          C  
ATOM    504  CD1 LEU A  33       4.788 -10.923  12.903  1.00 10.130          C  
ATOM    505  CD2 LEU A  33       6.733  -9.705  13.828  1.00 10.130          C  
ATOM    506  H   LEU A  33       3.585  -7.294  14.002  1.00  9.220          H  
ATOM    507  HA  LEU A  33       4.286  -7.040  11.115  1.00  8.470          H  
ATOM    508 1HB  LEU A  33       5.600  -9.024  11.411  1.00 12.160          H  
ATOM    509 2HB  LEU A  33       6.088  -7.775  12.504  1.00 12.160          H  
ATOM    510  HG  LEU A  33       4.700  -9.218  14.239  1.00 12.160          H  
ATOM    511 1HD1 LEU A  33       4.848 -11.639  13.705  1.00 12.160          H  
ATOM    512 2HD1 LEU A  33       3.763 -10.862  12.587  1.00 12.160          H  
ATOM    513 3HD1 LEU A  33       5.398 -11.268  12.077  1.00 12.160          H  
ATOM    514 1HD2 LEU A  33       6.802 -10.427  14.608  1.00 12.160          H  
ATOM    515 2HD2 LEU A  33       7.322 -10.038  12.979  1.00 12.160          H  
ATOM    516 3HD2 LEU A  33       7.106  -8.766  14.175  1.00 12.160          H  
ATOM    517  N   GLY A  34       3.175  -9.213  10.238  1.00  6.490          N  
ATOM    518  CA  GLY A  34       2.247 -10.181   9.693  1.00  6.260          C  
ATOM    519  C   GLY A  34       2.597 -10.660   8.286  1.00  5.870          C  
ATOM    520  O   GLY A  34       3.485 -10.112   7.599  1.00  5.740          O  
ATOM    521  H   GLY A  34       4.014  -8.990   9.738  1.00  7.790          H  
ATOM    522 1HA  GLY A  34       2.208 -11.042  10.362  1.00  7.510          H  
ATOM    523 2HA  GLY A  34       1.248  -9.748   9.689  1.00  7.510          H  
ATOM    524  N   GLY A  35       1.805 -11.637   7.856  1.00  5.790          N  
ATOM    525  CA  GLY A  35       1.913 -12.300   6.570  1.00  5.510          C  
ATOM    526  C   GLY A  35       2.182 -13.775   6.816  1.00  5.240          C  
ATOM    527  O   GLY A  35       2.701 -14.158   7.868  1.00  5.300          O  
ATOM    528  H   GLY A  35       1.096 -11.975   8.494  1.00  6.950          H  
ATOM    529 1HA  GLY A  35       0.988 -12.177   6.006  1.00  6.610          H  
ATOM    530 2HA  GLY A  35       2.720 -11.864   5.982  1.00  6.610          H  
ATOM    531  N   ASP A  36       1.803 -14.607   5.858  1.00  5.060          N  
ATOM    532  CA  ASP A  36       2.022 -16.041   5.957  1.00  4.870          C  
ATOM    533  C   ASP A  36       3.327 -16.420   5.259  1.00  4.440          C  
ATOM    534  O   ASP A  36       3.392 -16.434   4.019  1.00  4.250          O  
ATOM    535  CB  ASP A  36       0.821 -16.808   5.391  1.00  6.890          C  
ATOM    536  CG  ASP A  36       0.900 -18.343   5.562  1.00  6.890          C  
ATOM    537  OD1 ASP A  36       1.990 -18.908   5.658  1.00  6.890          O  
ATOM    538  OD2 ASP A  36      -0.154 -18.948   5.637  1.00  6.890          O  
ATOM    539  H   ASP A  36       1.364 -14.230   5.031  1.00  6.070          H  
ATOM    540  HA  ASP A  36       2.115 -16.305   7.011  1.00  5.840          H  
ATOM    541 1HB  ASP A  36      -0.091 -16.458   5.880  1.00  8.270          H  
ATOM    542 2HB  ASP A  36       0.720 -16.587   4.326  1.00  8.270          H  
ATOM    543  N   PHE A  37       4.352 -16.762   6.052  1.00  4.390          N  
ATOM    544  CA  PHE A  37       5.710 -17.061   5.568  1.00  4.090          C  
ATOM    545  C   PHE A  37       5.786 -18.268   4.632  1.00  3.910          C  
ATOM    546  O   PHE A  37       6.831 -18.528   4.044  1.00  3.830          O  
ATOM    547  CB  PHE A  37       6.681 -17.334   6.738  1.00  5.850          C  
ATOM    548  CG  PHE A  37       7.251 -16.133   7.490  1.00  5.850          C  
ATOM    549  CD1 PHE A  37       6.630 -15.605   8.624  1.00  5.850          C  
ATOM    550  CD2 PHE A  37       8.468 -15.563   7.084  1.00  5.850          C  
ATOM    551  CE1 PHE A  37       7.203 -14.532   9.306  1.00  5.850          C  
ATOM    552  CE2 PHE A  37       9.025 -14.504   7.763  1.00  5.850          C  
ATOM    553  CZ  PHE A  37       8.395 -13.986   8.870  1.00  5.850          C  
ATOM    554  H   PHE A  37       4.182 -16.758   7.050  1.00  5.270          H  
ATOM    555  HA  PHE A  37       6.063 -16.187   5.019  1.00  4.910          H  
ATOM    556 1HB  PHE A  37       6.178 -17.971   7.462  1.00  7.020          H  
ATOM    557 2HB  PHE A  37       7.522 -17.902   6.357  1.00  7.020          H  
ATOM    558  HD1 PHE A  37       5.692 -16.030   8.982  1.00  7.020          H  
ATOM    559  HD2 PHE A  37       8.987 -15.966   6.224  1.00  7.020          H  
ATOM    560  HE1 PHE A  37       6.706 -14.121  10.187  1.00  7.020          H  
ATOM    561  HE2 PHE A  37       9.974 -14.074   7.429  1.00  7.020          H  
ATOM    562  HZ  PHE A  37       8.843 -13.148   9.404  1.00  7.020          H  
ATOM    563  N   ARG A  38       4.714 -19.041   4.506  1.00  3.980          N  
ATOM    564  CA  ARG A  38       4.756 -20.166   3.588  1.00  4.000          C  
ATOM    565  C   ARG A  38       4.430 -19.735   2.156  1.00  3.870          C  
ATOM    566  O   ARG A  38       4.640 -20.501   1.215  1.00  4.070          O  
ATOM    567  CB  ARG A  38       3.751 -21.219   3.995  1.00  5.590          C  
ATOM    568  CG  ARG A  38       4.008 -21.865   5.339  1.00  5.590          C  
ATOM    569  CD  ARG A  38       2.907 -22.766   5.704  1.00  5.590          C  
ATOM    570  NE  ARG A  38       1.671 -22.016   5.873  1.00  5.590          N  
ATOM    571  CZ  ARG A  38       0.446 -22.547   6.079  1.00  5.590          C  
ATOM    572  NH1 ARG A  38       0.278 -23.860   6.171  1.00  5.590          N  
ATOM    573  NH2 ARG A  38      -0.585 -21.731   6.180  1.00  5.590          N  
ATOM    574  H   ARG A  38       3.839 -18.831   5.014  1.00  4.780          H  
ATOM    575  HA  ARG A  38       5.754 -20.598   3.607  1.00  4.800          H  
ATOM    576 1HB  ARG A  38       2.764 -20.760   4.019  1.00  6.710          H  
ATOM    577 2HB  ARG A  38       3.722 -22.007   3.243  1.00  6.710          H  
ATOM    578 1HG  ARG A  38       4.934 -22.433   5.306  1.00  6.710          H  
ATOM    579 2HG  ARG A  38       4.077 -21.087   6.101  1.00  6.710          H  
ATOM    580 1HD  ARG A  38       2.763 -23.501   4.914  1.00  6.710          H  
ATOM    581 2HD  ARG A  38       3.141 -23.266   6.642  1.00  6.710          H  
ATOM    582  HE  ARG A  38       1.735 -20.976   5.816  1.00  6.710          H  
ATOM    583 1HH1 ARG A  38       1.069 -24.481   6.092  1.00  6.710          H  
ATOM    584 2HH1 ARG A  38      -0.643 -24.243   6.320  1.00  6.710          H  
ATOM    585 1HH2 ARG A  38      -0.428 -20.705   6.078  1.00  6.710          H  
ATOM    586 2HH2 ARG A  38      -1.510 -22.085   6.329  1.00  6.710          H  
ATOM    587  N   GLN A  39       3.851 -18.537   2.001  1.00  3.790          N  
ATOM    588  CA  GLN A  39       3.393 -18.066   0.695  1.00  4.010          C  
ATOM    589  C   GLN A  39       3.910 -16.702   0.246  1.00  4.070          C  
ATOM    590  O   GLN A  39       4.277 -16.524  -0.918  1.00  4.230          O  
ATOM    591  CB  GLN A  39       1.869 -18.028   0.682  1.00  5.530          C  
ATOM    592  CG  GLN A  39       1.223 -19.388   0.761  1.00  5.530          C  
ATOM    593  CD  GLN A  39      -0.274 -19.325   0.710  1.00  5.530          C  
ATOM    594  OE1 GLN A  39      -0.897 -18.364   1.185  1.00  5.530          O  
ATOM    595  NE2 GLN A  39      -0.871 -20.342   0.115  1.00  5.530          N  
ATOM    596  H   GLN A  39       3.738 -17.935   2.818  1.00  4.550          H  
ATOM    597  HA  GLN A  39       3.717 -18.791  -0.050  1.00  4.810          H  
ATOM    598 1HB  GLN A  39       1.524 -17.453   1.543  1.00  6.630          H  
ATOM    599 2HB  GLN A  39       1.526 -17.524  -0.189  1.00  6.630          H  
ATOM    600 1HG  GLN A  39       1.567 -19.998  -0.079  1.00  6.630          H  
ATOM    601 2HG  GLN A  39       1.504 -19.861   1.700  1.00  6.630          H  
ATOM    602 1HE2 GLN A  39      -1.860 -20.368   0.036  1.00  6.630          H  
ATOM    603 2HE2 GLN A  39      -0.304 -21.115  -0.289  1.00  6.630          H  
ATOM    604  N   CYS A  40       3.893 -15.723   1.143  1.00  4.260          N  
ATOM    605  CA  CYS A  40       4.227 -14.348   0.775  1.00  4.510          C  
ATOM    606  C   CYS A  40       5.628 -13.930   1.166  1.00  4.310          C  
ATOM    607  O   CYS A  40       5.800 -13.100   2.053  1.00  4.490          O  
ATOM    608  CB  CYS A  40       3.233 -13.379   1.398  1.00  6.210          C  
ATOM    609  SG  CYS A  40       1.561 -13.610   0.811  1.00  6.210          S  
ATOM    610  H   CYS A  40       3.639 -15.939   2.110  1.00  5.110          H  
ATOM    611  HA  CYS A  40       4.143 -14.260  -0.307  1.00  5.410          H  
ATOM    612 1HB  CYS A  40       3.232 -13.515   2.482  1.00  7.460          H  
ATOM    613 2HB  CYS A  40       3.535 -12.356   1.188  1.00  7.460          H  
ATOM    614  HG  CYS A  40       1.534 -14.928   1.009  1.00  7.460          H  
ATOM    615  N   LEU A  41       6.633 -14.477   0.505  1.00  4.250          N  
ATOM    616  CA  LEU A  41       8.006 -14.132   0.833  1.00  4.260          C  
ATOM    617  C   LEU A  41       8.619 -13.150  -0.151  1.00  4.500          C  
ATOM    618  O   LEU A  41       8.409 -13.261  -1.361  1.00  4.680          O  
ATOM    619  CB  LEU A  41       8.826 -15.418   0.910  1.00  5.960          C  
ATOM    620  CG  LEU A  41       8.409 -16.408   2.024  1.00  5.960          C  
ATOM    621  CD1 LEU A  41       9.212 -17.666   1.892  1.00  5.960          C  
ATOM    622  CD2 LEU A  41       8.657 -15.787   3.419  1.00  5.960          C  
ATOM    623  H   LEU A  41       6.440 -15.142  -0.237  1.00  5.100          H  
ATOM    624  HA  LEU A  41       8.017 -13.641   1.797  1.00  5.110          H  
ATOM    625 1HB  LEU A  41       8.706 -15.938  -0.037  1.00  7.150          H  
ATOM    626 2HB  LEU A  41       9.856 -15.182   1.015  1.00  7.150          H  
ATOM    627  HG  LEU A  41       7.350 -16.663   1.918  1.00  7.150          H  
ATOM    628 1HD1 LEU A  41       8.914 -18.363   2.665  1.00  7.150          H  
ATOM    629 2HD1 LEU A  41       9.026 -18.111   0.917  1.00  7.150          H  
ATOM    630 3HD1 LEU A  41      10.265 -17.435   2.002  1.00  7.150          H  
ATOM    631 1HD2 LEU A  41       8.373 -16.514   4.160  1.00  7.150          H  
ATOM    632 2HD2 LEU A  41       9.710 -15.552   3.536  1.00  7.150          H  
ATOM    633 3HD2 LEU A  41       8.071 -14.891   3.562  1.00  7.150          H  
ATOM    634  N   SER A  42       9.441 -12.243   0.384  1.00  4.800          N  
ATOM    635  CA  SER A  42      10.160 -11.230  -0.400  1.00  5.210          C  
ATOM    636  C   SER A  42      10.779 -11.792  -1.668  1.00  5.150          C  
ATOM    637  O   SER A  42      11.234 -12.940  -1.708  1.00  5.120          O  
ATOM    638  CB  SER A  42      11.256 -10.556   0.378  1.00  7.130          C  
ATOM    639  OG  SER A  42      11.894  -9.624  -0.436  1.00  7.130          O  
ATOM    640  H   SER A  42       9.441 -12.188   1.410  1.00  5.760          H  
ATOM    641  HA  SER A  42       9.452 -10.460  -0.683  1.00  6.250          H  
ATOM    642 1HB  SER A  42      10.870 -10.086   1.262  1.00  8.560          H  
ATOM    643 2HB  SER A  42      11.969 -11.272   0.686  1.00  8.560          H  
ATOM    644  HG  SER A  42      12.556  -9.203   0.112  1.00  8.560          H  
ATOM    645  N   ILE A  43      10.730 -10.972  -2.714  1.00  5.410          N  
ATOM    646  CA  ILE A  43      11.195 -11.303  -4.055  1.00  5.580          C  
ATOM    647  C   ILE A  43      12.705 -11.476  -4.154  1.00  5.690          C  
ATOM    648  O   ILE A  43      13.479 -10.633  -3.704  1.00  5.860          O  
ATOM    649  CB  ILE A  43      10.767 -10.200  -5.056  1.00  7.740          C  
ATOM    650  CG1 ILE A  43       9.207 -10.023  -5.053  1.00  7.740          C  
ATOM    651  CG2 ILE A  43      11.293 -10.497  -6.487  1.00  7.740          C  
ATOM    652  CD1 ILE A  43       8.355 -11.226  -5.401  1.00  7.740          C  
ATOM    653  H   ILE A  43      10.357 -10.049  -2.540  1.00  6.490          H  
ATOM    654  HA  ILE A  43      10.746 -12.249  -4.345  1.00  6.700          H  
ATOM    655  HB  ILE A  43      11.189  -9.248  -4.730  1.00  9.290          H  
ATOM    656 1HG1 ILE A  43       8.905  -9.692  -4.062  1.00  9.290          H  
ATOM    657 2HG1 ILE A  43       8.969  -9.241  -5.767  1.00  9.290          H  
ATOM    658 1HG2 ILE A  43      10.988  -9.692  -7.152  1.00  9.290          H  
ATOM    659 2HG2 ILE A  43      12.380 -10.556  -6.495  1.00  9.290          H  
ATOM    660 3HG2 ILE A  43      10.890 -11.437  -6.853  1.00  9.290          H  
ATOM    661 1HD1 ILE A  43       7.299 -10.932  -5.356  1.00  9.290          H  
ATOM    662 2HD1 ILE A  43       8.584 -11.577  -6.403  1.00  9.290          H  
ATOM    663 3HD1 ILE A  43       8.524 -12.029  -4.686  1.00  9.290          H  
ATOM    664  N   VAL A  44      13.105 -12.553  -4.817  1.00  5.750          N  
ATOM    665  CA  VAL A  44      14.505 -12.858  -5.027  1.00  5.980          C  
ATOM    666  C   VAL A  44      14.850 -12.438  -6.465  1.00  6.320          C  
ATOM    667  O   VAL A  44      14.061 -12.714  -7.363  1.00  6.470          O  
ATOM    668  CB  VAL A  44      14.742 -14.383  -4.833  1.00  8.280          C  
ATOM    669  CG1 VAL A  44      13.912 -15.213  -5.831  1.00  8.280          C  
ATOM    670  CG2 VAL A  44      16.184 -14.729  -5.018  1.00  8.280          C  
ATOM    671  H   VAL A  44      12.391 -13.176  -5.159  1.00  6.900          H  
ATOM    672  HA  VAL A  44      15.075 -12.307  -4.289  1.00  7.180          H  
ATOM    673  HB  VAL A  44      14.419 -14.657  -3.828  1.00  9.940          H  
ATOM    674 1HG1 VAL A  44      14.083 -16.261  -5.652  1.00  9.940          H  
ATOM    675 2HG1 VAL A  44      12.858 -15.001  -5.708  1.00  9.940          H  
ATOM    676 3HG1 VAL A  44      14.205 -15.000  -6.853  1.00  9.940          H  
ATOM    677 1HG2 VAL A  44      16.291 -15.763  -4.874  1.00  9.940          H  
ATOM    678 2HG2 VAL A  44      16.485 -14.488  -5.995  1.00  9.940          H  
ATOM    679 3HG2 VAL A  44      16.810 -14.218  -4.330  1.00  9.940          H  
ATOM    680  N   PRO A  45      15.968 -11.718  -6.713  1.00  6.560          N  
ATOM    681  CA  PRO A  45      16.412 -11.272  -8.035  1.00  6.970          C  
ATOM    682  C   PRO A  45      16.767 -12.401  -9.015  1.00  7.270          C  
ATOM    683  O   PRO A  45      16.772 -12.185 -10.228  1.00  7.760          O  
ATOM    684  CB  PRO A  45      17.646 -10.416  -7.698  1.00 10.460          C  
ATOM    685  CG  PRO A  45      18.114 -10.894  -6.344  1.00 10.460          C  
ATOM    686  CD  PRO A  45      16.852 -11.276  -5.606  1.00 10.460          C  
ATOM    687  HA  PRO A  45      15.627 -10.641  -8.468  1.00  8.360          H  
ATOM    688 1HB  PRO A  45      18.411 -10.547  -8.483  1.00 12.550          H  
ATOM    689 2HB  PRO A  45      17.372  -9.351  -7.702  1.00 12.550          H  
ATOM    690 1HG  PRO A  45      18.806 -11.738  -6.459  1.00 12.550          H  
ATOM    691 2HG  PRO A  45      18.677 -10.093  -5.840  1.00 12.550          H  
ATOM    692 1HD  PRO A  45      17.115 -12.076  -4.927  1.00 12.550          H  
ATOM    693 2HD  PRO A  45      16.412 -10.407  -5.081  1.00 12.550          H  
ATOM    694  N   HIS A  46      17.051 -13.592  -8.499  1.00  7.200          N  
ATOM    695  CA  HIS A  46      17.422 -14.717  -9.338  1.00  7.590          C  
ATOM    696  C   HIS A  46      16.764 -15.990  -8.823  1.00  7.670          C  
ATOM    697  O   HIS A  46      16.795 -16.273  -7.628  1.00  7.970          O  
ATOM    698  CB  HIS A  46      18.943 -14.911  -9.298  1.00 10.470          C  
ATOM    699  CG  HIS A  46      19.726 -13.702  -9.692  1.00 10.470          C  
ATOM    700  ND1 HIS A  46      19.895 -13.309 -11.002  1.00 10.470          N  
ATOM    701  CD2 HIS A  46      20.395 -12.803  -8.937  1.00 10.470          C  
ATOM    702  CE1 HIS A  46      20.633 -12.212 -11.029  1.00 10.470          C  
ATOM    703  NE2 HIS A  46      20.949 -11.888  -9.789  1.00 10.470          N  
ATOM    704  H   HIS A  46      17.036 -13.717  -7.504  1.00  8.640          H  
ATOM    705  HA  HIS A  46      17.100 -14.547 -10.365  1.00  9.110          H  
ATOM    706 1HB  HIS A  46      19.243 -15.190  -8.289  1.00 12.560          H  
ATOM    707 2HB  HIS A  46      19.223 -15.729  -9.959  1.00 12.560          H  
ATOM    708  HD1 HIS A  46      19.253 -13.522 -11.739  1.00 12.560          H  
ATOM    709  HD2 HIS A  46      20.546 -12.706  -7.866  1.00 12.560          H  
ATOM    710  HE1 HIS A  46      20.882 -11.736 -11.977  1.00 12.560          H  
ATOM    711  N   ALA A  47      16.265 -16.835  -9.726  1.00  7.690          N  
ATOM    712  CA  ALA A  47      15.641 -18.095  -9.305  1.00  8.100          C  
ATOM    713  C   ALA A  47      16.608 -18.976  -8.524  1.00  8.140          C  
ATOM    714  O   ALA A  47      16.232 -19.632  -7.550  1.00  8.460          O  
ATOM    715  CB  ALA A  47      15.129 -18.856 -10.511  1.00 11.180          C  
ATOM    716  H   ALA A  47      16.276 -16.578 -10.705  1.00  9.230          H  
ATOM    717  HA  ALA A  47      14.802 -17.851  -8.650  1.00  9.720          H  
ATOM    718 1HB  ALA A  47      14.642 -19.775 -10.181  1.00 13.410          H  
ATOM    719 2HB  ALA A  47      14.413 -18.242 -11.054  1.00 13.410          H  
ATOM    720 3HB  ALA A  47      15.962 -19.107 -11.166  1.00 13.410          H  
ATOM    721  N   MET A  48      17.875 -18.931  -8.920  1.00  8.030          N  
ATOM    722  CA  MET A  48      18.930 -19.734  -8.320  1.00  8.220          C  
ATOM    723  C   MET A  48      19.185 -19.417  -6.853  1.00  7.910          C  
ATOM    724  O   MET A  48      19.822 -20.206  -6.153  1.00  7.620          O  
ATOM    725  CB  MET A  48      20.225 -19.563  -9.108  1.00 11.430          C  
ATOM    726  CG  MET A  48      20.206 -20.179 -10.512  1.00 11.430          C  
ATOM    727  SD  MET A  48      19.835 -21.958 -10.521  1.00 11.430          S  
ATOM    728  CE  MET A  48      21.252 -22.672  -9.679  1.00 11.430          C  
ATOM    729  H   MET A  48      18.101 -18.368  -9.723  1.00  9.640          H  
ATOM    730  HA  MET A  48      18.624 -20.777  -8.371  1.00  9.860          H  
ATOM    731 1HB  MET A  48      20.428 -18.499  -9.222  1.00 13.720          H  
ATOM    732 2HB  MET A  48      21.054 -19.981  -8.544  1.00 13.720          H  
ATOM    733 1HG  MET A  48      19.460 -19.675 -11.119  1.00 13.720          H  
ATOM    734 2HG  MET A  48      21.179 -20.031 -10.981  1.00 13.720          H  
ATOM    735 1HE  MET A  48      21.138 -23.755  -9.637  1.00 13.720          H  
ATOM    736 2HE  MET A  48      22.164 -22.425 -10.224  1.00 13.720          H  
ATOM    737 3HE  MET A  48      21.316 -22.282  -8.664  1.00 13.720          H  
ATOM    738  N   ARG A  49      18.750 -18.246  -6.390  1.00  8.100          N  
ATOM    739  CA  ARG A  49      18.964 -17.856  -5.010  1.00  7.950          C  
ATOM    740  C   ARG A  49      17.675 -17.916  -4.203  1.00  7.770          C  
ATOM    741  O   ARG A  49      17.630 -17.432  -3.067  1.00  7.490          O  
ATOM    742  CB  ARG A  49      19.549 -16.459  -4.929  1.00 11.190          C  
ATOM    743  CG  ARG A  49      20.933 -16.316  -5.527  1.00 11.190          C  
ATOM    744  CD  ARG A  49      21.450 -14.932  -5.384  1.00 11.190          C  
ATOM    745  NE  ARG A  49      21.650 -14.565  -3.972  1.00 11.190          N  
ATOM    746  CZ  ARG A  49      22.740 -14.867  -3.221  1.00 11.190          C  
ATOM    747  NH1 ARG A  49      23.746 -15.552  -3.732  1.00 11.190          N  
ATOM    748  NH2 ARG A  49      22.791 -14.469  -1.959  1.00 11.190          N  
ATOM    749  H   ARG A  49      18.200 -17.625  -6.991  1.00  9.720          H  
ATOM    750  HA  ARG A  49      19.676 -18.548  -4.566  1.00  9.540          H  
ATOM    751 1HB  ARG A  49      18.898 -15.770  -5.461  1.00 13.430          H  
ATOM    752 2HB  ARG A  49      19.592 -16.143  -3.888  1.00 13.430          H  
ATOM    753 1HG  ARG A  49      21.614 -17.004  -5.035  1.00 13.430          H  
ATOM    754 2HG  ARG A  49      20.889 -16.556  -6.589  1.00 13.430          H  
ATOM    755 1HD  ARG A  49      22.393 -14.825  -5.915  1.00 13.430          H  
ATOM    756 2HD  ARG A  49      20.720 -14.241  -5.811  1.00 13.430          H  
ATOM    757  HE  ARG A  49      20.914 -14.034  -3.524  1.00 13.430          H  
ATOM    758 1HH1 ARG A  49      23.719 -15.859  -4.692  1.00 13.430          H  
ATOM    759 2HH1 ARG A  49      24.551 -15.769  -3.161  1.00 13.430          H  
ATOM    760 1HH2 ARG A  49      22.023 -13.945  -1.563  1.00 13.430          H  
ATOM    761 2HH2 ARG A  49      23.597 -14.687  -1.390  1.00 13.430          H  
ATOM    762  N   SER A  50      16.618 -18.505  -4.768  1.00  8.070          N  
ATOM    763  CA  SER A  50      15.330 -18.543  -4.084  1.00  8.170          C  
ATOM    764  C   SER A  50      15.415 -19.196  -2.726  1.00  7.830          C  
ATOM    765  O   SER A  50      14.927 -18.646  -1.738  1.00  7.890          O  
ATOM    766  CB  SER A  50      14.321 -19.268  -4.944  1.00 11.400          C  
ATOM    767  OG  SER A  50      13.096 -19.373  -4.290  1.00 11.400          O  
ATOM    768  H   SER A  50      16.682 -18.906  -5.710  1.00  9.680          H  
ATOM    769  HA  SER A  50      14.989 -17.521  -3.935  1.00  9.800          H  
ATOM    770 1HB  SER A  50      14.195 -18.728  -5.883  1.00 13.680          H  
ATOM    771 2HB  SER A  50      14.696 -20.259  -5.190  1.00 13.680          H  
ATOM    772  HG  SER A  50      12.486 -19.733  -4.937  1.00 13.680          H  
ATOM    773  N   ALA A  51      16.073 -20.350  -2.646  1.00  7.630          N  
ATOM    774  CA  ALA A  51      16.196 -21.052  -1.380  1.00  7.570          C  
ATOM    775  C   ALA A  51      16.915 -20.204  -0.332  1.00  7.240          C  
ATOM    776  O   ALA A  51      16.573 -20.268   0.855  1.00  7.360          O  
ATOM    777  CB  ALA A  51      16.939 -22.357  -1.579  1.00 10.620          C  
ATOM    778  H   ALA A  51      16.463 -20.744  -3.491  1.00  9.160          H  
ATOM    779  HA  ALA A  51      15.189 -21.262  -1.012  1.00  9.080          H  
ATOM    780 1HB  ALA A  51      17.000 -22.888  -0.628  1.00 12.750          H  
ATOM    781 2HB  ALA A  51      16.404 -22.969  -2.304  1.00 12.750          H  
ATOM    782 3HB  ALA A  51      17.945 -22.152  -1.945  1.00 12.750          H  
ATOM    783  N   ILE A  52      17.910 -19.414  -0.774  1.00  7.040          N  
ATOM    784  CA  ILE A  52      18.697 -18.583   0.126  1.00  6.970          C  
ATOM    785  C   ILE A  52      17.828 -17.490   0.709  1.00  6.870          C  
ATOM    786  O   ILE A  52      17.839 -17.265   1.927  1.00  6.830          O  
ATOM    787  CB  ILE A  52      19.885 -17.930  -0.621  1.00  9.790          C  
ATOM    788  CG1 ILE A  52      20.887 -19.024  -1.051  1.00  9.790          C  
ATOM    789  CG2 ILE A  52      20.559 -16.861   0.279  1.00  9.790          C  
ATOM    790  CD1 ILE A  52      21.931 -18.546  -2.048  1.00  9.790          C  
ATOM    791  H   ILE A  52      18.127 -19.397  -1.762  1.00  8.450          H  
ATOM    792  HA  ILE A  52      19.076 -19.197   0.936  1.00  8.360          H  
ATOM    793  HB  ILE A  52      19.530 -17.448  -1.520  1.00 11.740          H  
ATOM    794 1HG1 ILE A  52      21.396 -19.406  -0.168  1.00 11.740          H  
ATOM    795 2HG1 ILE A  52      20.334 -19.842  -1.510  1.00 11.740          H  
ATOM    796 1HG2 ILE A  52      21.380 -16.399  -0.244  1.00 11.740          H  
ATOM    797 2HG2 ILE A  52      19.848 -16.084   0.549  1.00 11.740          H  
ATOM    798 3HG2 ILE A  52      20.931 -17.335   1.188  1.00 11.740          H  
ATOM    799 1HD1 ILE A  52      22.585 -19.377  -2.308  1.00 11.740          H  
ATOM    800 2HD1 ILE A  52      21.436 -18.188  -2.941  1.00 11.740          H  
ATOM    801 3HD1 ILE A  52      22.527 -17.750  -1.625  1.00 11.740          H  
ATOM    802  N   VAL A  53      17.084 -16.804  -0.154  1.00  7.000          N  
ATOM    803  CA  VAL A  53      16.220 -15.737   0.307  1.00  7.100          C  
ATOM    804  C   VAL A  53      15.137 -16.271   1.223  1.00  6.640          C  
ATOM    805  O   VAL A  53      14.889 -15.681   2.272  1.00  6.900          O  
ATOM    806  CB  VAL A  53      15.634 -14.937  -0.876  1.00  9.900          C  
ATOM    807  CG1 VAL A  53      14.547 -13.963  -0.407  1.00  9.900          C  
ATOM    808  CG2 VAL A  53      16.760 -14.144  -1.504  1.00  9.900          C  
ATOM    809  H   VAL A  53      17.144 -17.042  -1.150  1.00  8.400          H  
ATOM    810  HA  VAL A  53      16.829 -15.043   0.883  1.00  8.520          H  
ATOM    811  HB  VAL A  53      15.190 -15.621  -1.607  1.00 11.880          H  
ATOM    812 1HG1 VAL A  53      14.158 -13.396  -1.260  1.00 11.880          H  
ATOM    813 2HG1 VAL A  53      13.735 -14.520   0.038  1.00 11.880          H  
ATOM    814 3HG1 VAL A  53      14.959 -13.270   0.326  1.00 11.880          H  
ATOM    815 1HG2 VAL A  53      16.369 -13.561  -2.315  1.00 11.880          H  
ATOM    816 2HG2 VAL A  53      17.187 -13.474  -0.760  1.00 11.880          H  
ATOM    817 3HG2 VAL A  53      17.533 -14.829  -1.866  1.00 11.880          H  
ATOM    818  N   GLN A  54      14.496 -17.378   0.855  1.00  6.260          N  
ATOM    819  CA  GLN A  54      13.434 -17.915   1.689  1.00  5.860          C  
ATOM    820  C   GLN A  54      13.965 -18.292   3.073  1.00  5.290          C  
ATOM    821  O   GLN A  54      13.325 -17.995   4.094  1.00  5.500          O  
ATOM    822  CB  GLN A  54      12.843 -19.149   1.019  1.00  8.360          C  
ATOM    823  CG  GLN A  54      12.055 -18.865  -0.253  1.00  8.360          C  
ATOM    824  CD  GLN A  54      11.652 -20.138  -0.931  1.00  8.360          C  
ATOM    825  OE1 GLN A  54      12.198 -21.203  -0.614  1.00  8.360          O  
ATOM    826  NE2 GLN A  54      10.702 -20.053  -1.853  1.00  8.360          N  
ATOM    827  H   GLN A  54      14.733 -17.832  -0.034  1.00  7.510          H  
ATOM    828  HA  GLN A  54      12.666 -17.160   1.807  1.00  7.030          H  
ATOM    829 1HB  GLN A  54      13.655 -19.831   0.760  1.00 10.040          H  
ATOM    830 2HB  GLN A  54      12.189 -19.665   1.719  1.00 10.040          H  
ATOM    831 1HG  GLN A  54      11.171 -18.310  -0.019  1.00 10.040          H  
ATOM    832 2HG  GLN A  54      12.666 -18.291  -0.936  1.00 10.040          H  
ATOM    833 1HE2 GLN A  54      10.398 -20.875  -2.334  1.00 10.040          H  
ATOM    834 2HE2 GLN A  54      10.293 -19.167  -2.074  1.00 10.040          H  
ATOM    835  N   THR A  55      15.167 -18.883   3.113  1.00  4.980          N  
ATOM    836  CA  THR A  55      15.783 -19.277   4.365  1.00  4.750          C  
ATOM    837  C   THR A  55      16.064 -18.061   5.226  1.00  4.560          C  
ATOM    838  O   THR A  55      15.737 -18.066   6.416  1.00  4.950          O  
ATOM    839  CB  THR A  55      17.102 -20.046   4.123  1.00  6.740          C  
ATOM    840  OG1 THR A  55      16.832 -21.244   3.376  1.00  6.740          O  
ATOM    841  CG2 THR A  55      17.738 -20.428   5.467  1.00  6.740          C  
ATOM    842  H   THR A  55      15.650 -19.130   2.247  1.00  5.980          H  
ATOM    843  HA  THR A  55      15.094 -19.926   4.901  1.00  5.700          H  
ATOM    844  HB  THR A  55      17.791 -19.422   3.552  1.00  8.090          H  
ATOM    845  HG1 THR A  55      16.613 -21.002   2.447  1.00  8.090          H  
ATOM    846 1HG2 THR A  55      18.660 -20.975   5.280  1.00  8.090          H  
ATOM    847 2HG2 THR A  55      17.965 -19.536   6.049  1.00  8.090          H  
ATOM    848 3HG2 THR A  55      17.049 -21.057   6.027  1.00  8.090          H  
ATOM    849  N   SER A  56      16.651 -17.014   4.630  1.00  4.230          N  
ATOM    850  CA  SER A  56      17.001 -15.790   5.337  1.00  4.210          C  
ATOM    851  C   SER A  56      15.766 -15.105   5.933  1.00  4.240          C  
ATOM    852  O   SER A  56      15.790 -14.630   7.077  1.00  4.340          O  
ATOM    853  CB  SER A  56      17.718 -14.840   4.402  1.00  5.900          C  
ATOM    854  OG  SER A  56      18.098 -13.672   5.076  1.00  5.900          O  
ATOM    855  H   SER A  56      16.908 -17.086   3.639  1.00  5.080          H  
ATOM    856  HA  SER A  56      17.682 -16.047   6.145  1.00  5.050          H  
ATOM    857 1HB  SER A  56      18.595 -15.332   3.981  1.00  7.080          H  
ATOM    858 2HB  SER A  56      17.056 -14.588   3.571  1.00  7.080          H  
ATOM    859  HG  SER A  56      18.461 -13.083   4.408  1.00  7.080          H  
ATOM    860  N   LEU A  57      14.684 -15.038   5.149  1.00  4.300          N  
ATOM    861  CA  LEU A  57      13.459 -14.401   5.603  1.00  4.570          C  
ATOM    862  C   LEU A  57      12.873 -15.123   6.800  1.00  4.480          C  
ATOM    863  O   LEU A  57      12.421 -14.482   7.747  1.00  4.870          O  
ATOM    864  CB  LEU A  57      12.463 -14.422   4.457  1.00  6.290          C  
ATOM    865  CG  LEU A  57      12.823 -13.539   3.265  1.00  6.290          C  
ATOM    866  CD1 LEU A  57      11.916 -13.903   2.145  1.00  6.290          C  
ATOM    867  CD2 LEU A  57      12.678 -12.084   3.616  1.00  6.290          C  
ATOM    868  H   LEU A  57      14.734 -15.411   4.196  1.00  5.160          H  
ATOM    869  HA  LEU A  57      13.684 -13.387   5.904  1.00  5.480          H  
ATOM    870 1HB  LEU A  57      12.380 -15.449   4.095  1.00  7.550          H  
ATOM    871 2HB  LEU A  57      11.491 -14.107   4.834  1.00  7.550          H  
ATOM    872  HG  LEU A  57      13.839 -13.716   2.970  1.00  7.550          H  
ATOM    873 1HD1 LEU A  57      12.140 -13.328   1.274  1.00  7.550          H  
ATOM    874 2HD1 LEU A  57      12.042 -14.950   1.911  1.00  7.550          H  
ATOM    875 3HD1 LEU A  57      10.893 -13.710   2.452  1.00  7.550          H  
ATOM    876 1HD2 LEU A  57      12.930 -11.476   2.760  1.00  7.550          H  
ATOM    877 2HD2 LEU A  57      11.642 -11.879   3.910  1.00  7.550          H  
ATOM    878 3HD2 LEU A  57      13.334 -11.809   4.427  1.00  7.550          H  
ATOM    879  N   LYS A  58      12.879 -16.452   6.791  1.00  4.050          N  
ATOM    880  CA  LYS A  58      12.380 -17.170   7.951  1.00  4.010          C  
ATOM    881  C   LYS A  58      13.367 -17.040   9.111  1.00  4.250          C  
ATOM    882  O   LYS A  58      12.982 -16.826  10.240  1.00  4.390          O  
ATOM    883  CB  LYS A  58      12.101 -18.619   7.597  1.00  5.630          C  
ATOM    884  CG  LYS A  58      10.895 -18.781   6.681  1.00  5.630          C  
ATOM    885  CD  LYS A  58      10.669 -20.226   6.308  1.00  5.630          C  
ATOM    886  CE  LYS A  58       9.459 -20.380   5.391  1.00  5.630          C  
ATOM    887  NZ  LYS A  58       9.286 -21.786   4.935  1.00  5.630          N  
ATOM    888  H   LYS A  58      13.199 -16.961   5.956  1.00  4.860          H  
ATOM    889  HA  LYS A  58      11.441 -16.711   8.267  1.00  4.810          H  
ATOM    890 1HB  LYS A  58      12.975 -19.039   7.090  1.00  6.760          H  
ATOM    891 2HB  LYS A  58      11.931 -19.192   8.507  1.00  6.760          H  
ATOM    892 1HG  LYS A  58      10.012 -18.392   7.182  1.00  6.760          H  
ATOM    893 2HG  LYS A  58      11.057 -18.199   5.770  1.00  6.760          H  
ATOM    894 1HD  LYS A  58      11.555 -20.607   5.795  1.00  6.760          H  
ATOM    895 2HD  LYS A  58      10.510 -20.812   7.213  1.00  6.760          H  
ATOM    896 1HE  LYS A  58       8.561 -20.071   5.925  1.00  6.760          H  
ATOM    897 2HE  LYS A  58       9.587 -19.739   4.522  1.00  6.760          H  
ATOM    898 1HZ  LYS A  58       8.478 -21.848   4.328  1.00  6.760          H  
ATOM    899 2HZ  LYS A  58      10.109 -22.074   4.427  1.00  6.760          H  
ATOM    900 3HZ  LYS A  58       9.153 -22.390   5.732  1.00  6.760          H  
ATOM    901  N   TYR A  59      14.659 -17.113   8.820  1.00  4.380          N  
ATOM    902  CA  TYR A  59      15.720 -17.011   9.816  1.00  4.710          C  
ATOM    903  C   TYR A  59      15.690 -15.743  10.683  1.00  5.240          C  
ATOM    904  O   TYR A  59      15.904 -15.834  11.898  1.00  5.620          O  
ATOM    905  CB  TYR A  59      17.083 -17.122   9.133  1.00  6.460          C  
ATOM    906  CG  TYR A  59      18.241 -16.963  10.058  1.00  6.460          C  
ATOM    907  CD1 TYR A  59      18.648 -18.022  10.849  1.00  6.460          C  
ATOM    908  CD2 TYR A  59      18.903 -15.748  10.121  1.00  6.460          C  
ATOM    909  CE1 TYR A  59      19.715 -17.867  11.706  1.00  6.460          C  
ATOM    910  CE2 TYR A  59      19.967 -15.592  10.977  1.00  6.460          C  
ATOM    911  CZ  TYR A  59      20.375 -16.645  11.770  1.00  6.460          C  
ATOM    912  OH  TYR A  59      21.440 -16.486  12.626  1.00  6.460          O  
ATOM    913  H   TYR A  59      14.942 -17.303   7.862  1.00  5.260          H  
ATOM    914  HA  TYR A  59      15.614 -17.856  10.492  1.00  5.650          H  
ATOM    915 1HB  TYR A  59      17.166 -18.089   8.637  1.00  7.750          H  
ATOM    916 2HB  TYR A  59      17.159 -16.364   8.376  1.00  7.750          H  
ATOM    917  HD1 TYR A  59      18.125 -18.976  10.795  1.00  7.750          H  
ATOM    918  HD2 TYR A  59      18.579 -14.917   9.494  1.00  7.750          H  
ATOM    919  HE1 TYR A  59      20.035 -18.698  12.332  1.00  7.750          H  
ATOM    920  HE2 TYR A  59      20.488 -14.637  11.031  1.00  7.750          H  
ATOM    921  HH  TYR A  59      21.599 -17.309  13.096  1.00  7.750          H  
ATOM    922  N   CYS A  60      15.487 -14.570  10.056  1.00  5.370          N  
ATOM    923  CA  CYS A  60      15.543 -13.269  10.740  1.00  5.990          C  
ATOM    924  C   CYS A  60      14.826 -13.267  12.098  1.00  6.260          C  
ATOM    925  O   CYS A  60      13.794 -13.925  12.288  1.00  6.130          O  
ATOM    926  CB  CYS A  60      14.928 -12.201   9.850  1.00  8.140          C  
ATOM    927  SG  CYS A  60      13.134 -12.349   9.664  1.00  8.140          S  
ATOM    928  H   CYS A  60      15.371 -14.597   9.037  1.00  6.440          H  
ATOM    929  HA  CYS A  60      16.591 -13.019  10.902  1.00  7.190          H  
ATOM    930 1HB  CYS A  60      15.159 -11.215  10.253  1.00  9.770          H  
ATOM    931 2HB  CYS A  60      15.372 -12.268   8.859  1.00  9.770          H  
ATOM    932  HG  CYS A  60      13.108 -13.584   9.100  1.00  9.770          H  
ATOM    933  N   ASN A  61      15.299 -12.382  12.995  1.00  6.710          N  
ATOM    934  CA  ASN A  61      14.942 -12.417  14.420  1.00  7.050          C  
ATOM    935  C   ASN A  61      13.484 -12.490  14.855  1.00  7.130          C  
ATOM    936  O   ASN A  61      13.202 -13.213  15.815  1.00  7.240          O  
ATOM    937  CB  ASN A  61      15.616 -11.267  15.164  1.00  9.730          C  
ATOM    938  CG  ASN A  61      17.111 -11.486  15.330  1.00  9.730          C  
ATOM    939  OD1 ASN A  61      17.616 -12.567  15.005  1.00  9.730          O  
ATOM    940  ND2 ASN A  61      17.822 -10.521  15.857  1.00  9.730          N  
ATOM    941  H   ASN A  61      16.059 -11.759  12.705  1.00  8.050          H  
ATOM    942  HA  ASN A  61      15.393 -13.331  14.811  1.00  8.460          H  
ATOM    943 1HB  ASN A  61      15.468 -10.338  14.613  1.00 11.680          H  
ATOM    944 2HB  ASN A  61      15.169 -11.142  16.147  1.00 11.680          H  
ATOM    945 1HD2 ASN A  61      18.802 -10.647  15.994  1.00 11.680          H  
ATOM    946 2HD2 ASN A  61      17.403  -9.649  16.180  1.00 11.680          H  
ATOM    947  N   VAL A  62      12.520 -11.898  14.150  1.00  7.140          N  
ATOM    948  CA  VAL A  62      11.142 -11.998  14.670  1.00  7.330          C  
ATOM    949  C   VAL A  62      10.696 -13.456  14.814  1.00  6.970          C  
ATOM    950  O   VAL A  62       9.928 -13.801  15.715  1.00  7.240          O  
ATOM    951  CB  VAL A  62      10.109 -11.247  13.783  1.00 10.190          C  
ATOM    952  CG1 VAL A  62      10.417  -9.796  13.799  1.00 10.190          C  
ATOM    953  CG2 VAL A  62      10.111 -11.786  12.323  1.00 10.190          C  
ATOM    954  H   VAL A  62      12.756 -11.349  13.336  1.00  8.570          H  
ATOM    955  HA  VAL A  62      11.119 -11.535  15.653  1.00  8.800          H  
ATOM    956  HB  VAL A  62       9.119 -11.378  14.210  1.00 12.220          H  
ATOM    957 1HG1 VAL A  62       9.689  -9.245  13.204  1.00 12.220          H  
ATOM    958 2HG1 VAL A  62      10.384  -9.452  14.825  1.00 12.220          H  
ATOM    959 3HG1 VAL A  62      11.381  -9.642  13.409  1.00 12.220          H  
ATOM    960 1HG2 VAL A  62       9.376 -11.234  11.737  1.00 12.220          H  
ATOM    961 2HG2 VAL A  62      11.086 -11.658  11.883  1.00 12.220          H  
ATOM    962 3HG2 VAL A  62       9.850 -12.838  12.302  1.00 12.220          H  
ATOM    963  N   TRP A  63      11.256 -14.335  13.988  1.00  6.430          N  
ATOM    964  CA  TRP A  63      10.952 -15.752  13.952  1.00  6.160          C  
ATOM    965  C   TRP A  63      11.031 -16.410  15.332  1.00  6.420          C  
ATOM    966  O   TRP A  63      10.277 -17.350  15.624  1.00  6.540          O  
ATOM    967  CB  TRP A  63      11.917 -16.423  13.002  1.00  8.730          C  
ATOM    968  CG  TRP A  63      11.593 -17.839  12.662  1.00  8.730          C  
ATOM    969  CD1 TRP A  63      12.171 -18.967  13.148  1.00  8.730          C  
ATOM    970  CD2 TRP A  63      10.612 -18.275  11.687  1.00  8.730          C  
ATOM    971  NE1 TRP A  63      11.612 -20.073  12.557  1.00  8.730          N  
ATOM    972  CE2 TRP A  63      10.660 -19.663  11.657  1.00  8.730          C  
ATOM    973  CE3 TRP A  63       9.717 -17.600  10.843  1.00  8.730          C  
ATOM    974  CZ2 TRP A  63       9.846 -20.402  10.820  1.00  8.730          C  
ATOM    975  CZ3 TRP A  63       8.910 -18.341  10.012  1.00  8.730          C  
ATOM    976  CH2 TRP A  63       8.968 -19.701   9.997  1.00  8.730          C  
ATOM    977  H   TRP A  63      11.954 -14.011  13.305  1.00  7.720          H  
ATOM    978  HA  TRP A  63       9.942 -15.872  13.566  1.00  7.390          H  
ATOM    979 1HB  TRP A  63      11.935 -15.839  12.090  1.00 10.480          H  
ATOM    980 2HB  TRP A  63      12.929 -16.386  13.410  1.00 10.480          H  
ATOM    981  HD1 TRP A  63      12.963 -18.987  13.894  1.00 10.480          H  
ATOM    982  HE1 TRP A  63      11.870 -21.028  12.744  1.00 10.480          H  
ATOM    983  HE3 TRP A  63       9.666 -16.512  10.840  1.00 10.480          H  
ATOM    984  HZ2 TRP A  63       9.880 -21.491  10.791  1.00 10.480          H  
ATOM    985  HZ3 TRP A  63       8.230 -17.817   9.370  1.00 10.480          H  
ATOM    986  HH2 TRP A  63       8.312 -20.250   9.324  1.00 10.480          H  
ATOM    987  N   GLY A  64      12.027 -16.009  16.137  1.00  6.610          N  
ATOM    988  CA  GLY A  64      12.246 -16.578  17.459  1.00  6.960          C  
ATOM    989  C   GLY A  64      11.955 -15.590  18.599  1.00  7.500          C  
ATOM    990  O   GLY A  64      12.339 -15.844  19.743  1.00  7.830          O  
ATOM    991  H   GLY A  64      12.627 -15.227  15.854  1.00  7.930          H  
ATOM    992 1HA  GLY A  64      11.626 -17.464  17.581  1.00  8.350          H  
ATOM    993 2HA  GLY A  64      13.281 -16.909  17.531  1.00  8.350          H  
ATOM    994  N   CYS A  65      11.328 -14.448  18.290  1.00  7.670          N  
ATOM    995  CA  CYS A  65      11.084 -13.426  19.312  1.00  8.210          C  
ATOM    996  C   CYS A  65       9.612 -13.067  19.483  1.00  8.230          C  
ATOM    997  O   CYS A  65       9.160 -12.785  20.597  1.00  8.690          O  
ATOM    998  CB  CYS A  65      11.823 -12.138  18.963  1.00 11.280          C  
ATOM    999  SG  CYS A  65      13.603 -12.327  18.751  1.00 11.280          S  
ATOM   1000  H   CYS A  65      10.993 -14.307  17.338  1.00  9.200          H  
ATOM   1001  HA  CYS A  65      11.461 -13.796  20.263  1.00  9.850          H  
ATOM   1002 1HB  CYS A  65      11.413 -11.736  18.045  1.00 13.530          H  
ATOM   1003 2HB  CYS A  65      11.653 -11.405  19.748  1.00 13.530          H  
ATOM   1004  HG  CYS A  65      13.518 -12.947  17.544  1.00 13.530          H  
ATOM   1005  N   PHE A  66       8.883 -13.012  18.377  1.00  7.770          N  
ATOM   1006  CA  PHE A  66       7.496 -12.596  18.372  1.00  7.810          C  
ATOM   1007  C   PHE A  66       6.614 -13.832  18.482  1.00  7.570          C  
ATOM   1008  O   PHE A  66       6.787 -14.787  17.730  1.00  7.290          O  
ATOM   1009  CB  PHE A  66       7.200 -11.848  17.084  1.00 10.920          C  
ATOM   1010  CG  PHE A  66       5.848 -11.273  17.009  1.00 10.920          C  
ATOM   1011  CD1 PHE A  66       5.606  -9.997  17.490  1.00 10.920          C  
ATOM   1012  CD2 PHE A  66       4.810 -11.987  16.468  1.00 10.920          C  
ATOM   1013  CE1 PHE A  66       4.352  -9.458  17.409  1.00 10.920          C  
ATOM   1014  CE2 PHE A  66       3.556 -11.447  16.393  1.00 10.920          C  
ATOM   1015  CZ  PHE A  66       3.329 -10.179  16.861  1.00 10.920          C  
ATOM   1016  H   PHE A  66       9.304 -13.268  17.485  1.00  9.320          H  
ATOM   1017  HA  PHE A  66       7.309 -11.948  19.229  1.00  9.370          H  
ATOM   1018 1HB  PHE A  66       7.923 -11.045  16.958  1.00 13.100          H  
ATOM   1019 2HB  PHE A  66       7.331 -12.531  16.240  1.00 13.100          H  
ATOM   1020  HD1 PHE A  66       6.425  -9.423  17.922  1.00 13.100          H  
ATOM   1021  HD2 PHE A  66       4.990 -13.001  16.093  1.00 13.100          H  
ATOM   1022  HE1 PHE A  66       4.162  -8.451  17.771  1.00 13.100          H  
ATOM   1023  HE2 PHE A  66       2.741 -12.027  15.959  1.00 13.100          H  
ATOM   1024  HZ  PHE A  66       2.335  -9.743  16.795  1.00 13.100          H  
ATOM   1025  N   ARG A  67       5.672 -13.846  19.414  1.00  7.800          N  
ATOM   1026  CA  ARG A  67       4.832 -15.030  19.553  1.00  7.670          C  
ATOM   1027  C   ARG A  67       4.055 -15.304  18.264  1.00  7.510          C  
ATOM   1028  O   ARG A  67       3.370 -14.427  17.728  1.00  7.710          O  
ATOM   1029  CB  ARG A  67       3.871 -14.876  20.718  1.00 10.790          C  
ATOM   1030  CG  ARG A  67       4.517 -14.849  22.091  1.00 10.790          C  
ATOM   1031  CD  ARG A  67       3.514 -14.622  23.166  1.00 10.790          C  
ATOM   1032  NE  ARG A  67       2.597 -15.755  23.319  1.00 10.790          N  
ATOM   1033  CZ  ARG A  67       1.506 -15.770  24.118  1.00 10.790          C  
ATOM   1034  NH1 ARG A  67       1.190 -14.710  24.837  1.00 10.790          N  
ATOM   1035  NH2 ARG A  67       0.751 -16.856  24.178  1.00 10.790          N  
ATOM   1036  H   ARG A  67       5.552 -13.043  20.014  1.00  9.360          H  
ATOM   1037  HA  ARG A  67       5.477 -15.885  19.755  1.00  9.200          H  
ATOM   1038 1HB  ARG A  67       3.281 -13.970  20.597  1.00 12.950          H  
ATOM   1039 2HB  ARG A  67       3.192 -15.720  20.721  1.00 12.950          H  
ATOM   1040 1HG  ARG A  67       5.004 -15.805  22.277  1.00 12.950          H  
ATOM   1041 2HG  ARG A  67       5.257 -14.052  22.135  1.00 12.950          H  
ATOM   1042 1HD  ARG A  67       4.032 -14.469  24.113  1.00 12.950          H  
ATOM   1043 2HD  ARG A  67       2.928 -13.737  22.921  1.00 12.950          H  
ATOM   1044  HE  ARG A  67       2.801 -16.595  22.794  1.00 12.950          H  
ATOM   1045 1HH1 ARG A  67       1.760 -13.879  24.798  1.00 12.950          H  
ATOM   1046 2HH1 ARG A  67       0.373 -14.727  25.432  1.00 12.950          H  
ATOM   1047 1HH2 ARG A  67       0.991 -17.670  23.629  1.00 12.950          H  
ATOM   1048 2HH2 ARG A  67      -0.066 -16.875  24.771  1.00 12.950          H  
ATOM   1049  N   LYS A  68       4.082 -16.551  17.799  1.00  7.330          N  
ATOM   1050  CA  LYS A  68       3.408 -16.913  16.552  1.00  7.220          C  
ATOM   1051  C   LYS A  68       1.912 -17.127  16.761  1.00  7.060          C  
ATOM   1052  O   LYS A  68       1.413 -18.250  16.709  1.00  7.250          O  
ATOM   1053  CB  LYS A  68       4.048 -18.170  15.954  1.00 10.150          C  
ATOM   1054  CG  LYS A  68       5.517 -17.987  15.518  1.00 10.150          C  
ATOM   1055  CD  LYS A  68       6.089 -19.278  14.887  1.00 10.150          C  
ATOM   1056  CE  LYS A  68       7.581 -19.145  14.487  1.00 10.150          C  
ATOM   1057  NZ  LYS A  68       8.465 -19.055  15.690  1.00 10.150          N  
ATOM   1058  H   LYS A  68       4.624 -17.244  18.294  1.00  8.800          H  
ATOM   1059  HA  LYS A  68       3.533 -16.090  15.847  1.00  8.660          H  
ATOM   1060 1HB  LYS A  68       4.012 -18.978  16.685  1.00 12.180          H  
ATOM   1061 2HB  LYS A  68       3.475 -18.488  15.084  1.00 12.180          H  
ATOM   1062 1HG  LYS A  68       5.575 -17.179  14.787  1.00 12.180          H  
ATOM   1063 2HG  LYS A  68       6.114 -17.702  16.383  1.00 12.180          H  
ATOM   1064 1HD  LYS A  68       5.988 -20.099  15.597  1.00 12.180          H  
ATOM   1065 2HD  LYS A  68       5.515 -19.523  13.996  1.00 12.180          H  
ATOM   1066 1HE  LYS A  68       7.871 -20.016  13.901  1.00 12.180          H  
ATOM   1067 2HE  LYS A  68       7.725 -18.248  13.881  1.00 12.180          H  
ATOM   1068 1HZ  LYS A  68       9.453 -18.968  15.420  1.00 12.180          H  
ATOM   1069 2HZ  LYS A  68       8.230 -18.237  16.231  1.00 12.180          H  
ATOM   1070 3HZ  LYS A  68       8.359 -19.876  16.256  1.00 12.180          H  
ATOM   1071  N   LEU A  69       1.219 -16.022  16.992  1.00  6.990          N  
ATOM   1072  CA  LEU A  69      -0.210 -15.992  17.310  1.00  7.090          C  
ATOM   1073  C   LEU A  69      -1.093 -15.637  16.117  1.00  6.860          C  
ATOM   1074  O   LEU A  69      -2.279 -15.343  16.280  1.00  6.900          O  
ATOM   1075  CB  LEU A  69      -0.448 -14.977  18.427  1.00  9.890          C  
ATOM   1076  CG  LEU A  69       0.336 -15.226  19.734  1.00  9.890          C  
ATOM   1077  CD1 LEU A  69       0.045 -14.108  20.712  1.00  9.890          C  
ATOM   1078  CD2 LEU A  69      -0.004 -16.581  20.347  1.00  9.890          C  
ATOM   1079  H   LEU A  69       1.770 -15.156  17.018  1.00  8.390          H  
ATOM   1080  HA  LEU A  69      -0.510 -16.986  17.636  1.00  8.510          H  
ATOM   1081 1HB  LEU A  69      -0.165 -13.992  18.055  1.00 11.860          H  
ATOM   1082 2HB  LEU A  69      -1.509 -14.963  18.666  1.00 11.860          H  
ATOM   1083  HG  LEU A  69       1.373 -15.200  19.506  1.00 11.860          H  
ATOM   1084 1HD1 LEU A  69       0.621 -14.257  21.618  1.00 11.860          H  
ATOM   1085 2HD1 LEU A  69       0.320 -13.153  20.264  1.00 11.860          H  
ATOM   1086 3HD1 LEU A  69      -1.016 -14.103  20.955  1.00 11.860          H  
ATOM   1087 1HD2 LEU A  69       0.575 -16.715  21.249  1.00 11.860          H  
ATOM   1088 2HD2 LEU A  69      -1.066 -16.618  20.587  1.00 11.860          H  
ATOM   1089 3HD2 LEU A  69       0.238 -17.385  19.658  1.00 11.860          H  
ATOM   1090  N   SER A  70      -0.506 -15.621  14.928  1.00  6.820          N  
ATOM   1091  CA  SER A  70      -1.208 -15.275  13.702  1.00  6.710          C  
ATOM   1092  C   SER A  70      -2.358 -16.231  13.426  1.00  6.910          C  
ATOM   1093  O   SER A  70      -2.273 -17.427  13.711  1.00  7.300          O  
ATOM   1094  CB  SER A  70      -0.246 -15.314  12.530  1.00  9.440          C  
ATOM   1095  OG  SER A  70       0.777 -14.358  12.670  1.00  9.440          O  
ATOM   1096  H   SER A  70       0.471 -15.861  14.872  1.00  8.180          H  
ATOM   1097  HA  SER A  70      -1.613 -14.268  13.805  1.00  8.050          H  
ATOM   1098 1HB  SER A  70       0.189 -16.310  12.456  1.00 11.330          H  
ATOM   1099 2HB  SER A  70      -0.797 -15.133  11.605  1.00 11.330          H  
ATOM   1100  HG  SER A  70       1.336 -14.455  11.890  1.00 11.330          H  
ATOM   1101  N   LEU A  71      -3.438 -15.704  12.858  1.00  6.860          N  
ATOM   1102  CA  LEU A  71      -4.568 -16.537  12.473  1.00  7.210          C  
ATOM   1103  C   LEU A  71      -4.189 -17.437  11.309  1.00  7.320          C  
ATOM   1104  O   LEU A  71      -3.653 -16.962  10.305  1.00  7.080          O  
ATOM   1105  CB  LEU A  71      -5.766 -15.657  12.071  1.00  9.950          C  
ATOM   1106  CG  LEU A  71      -7.089 -16.391  11.669  1.00  9.950          C  
ATOM   1107  CD1 LEU A  71      -7.685 -17.126  12.879  1.00  9.950          C  
ATOM   1108  CD2 LEU A  71      -8.078 -15.361  11.118  1.00  9.950          C  
ATOM   1109  H   LEU A  71      -3.463 -14.712  12.676  1.00  8.230          H  
ATOM   1110  HA  LEU A  71      -4.833 -17.160  13.324  1.00  8.650          H  
ATOM   1111 1HB  LEU A  71      -5.997 -14.995  12.904  1.00 11.940          H  
ATOM   1112 2HB  LEU A  71      -5.465 -15.043  11.223  1.00 11.940          H  
ATOM   1113  HG  LEU A  71      -6.877 -17.129  10.894  1.00 11.940          H  
ATOM   1114 1HD1 LEU A  71      -8.604 -17.628  12.590  1.00 11.940          H  
ATOM   1115 2HD1 LEU A  71      -6.989 -17.866  13.254  1.00 11.940          H  
ATOM   1116 3HD1 LEU A  71      -7.906 -16.406  13.667  1.00 11.940          H  
ATOM   1117 1HD2 LEU A  71      -9.002 -15.853  10.820  1.00 11.940          H  
ATOM   1118 2HD2 LEU A  71      -8.299 -14.618  11.885  1.00 11.940          H  
ATOM   1119 3HD2 LEU A  71      -7.639 -14.867  10.251  1.00 11.940          H  
ATOM   1120  N   LYS A  72      -4.479 -18.729  11.429  1.00  7.950          N  
ATOM   1121  CA  LYS A  72      -4.181 -19.680  10.369  1.00  8.320          C  
ATOM   1122  C   LYS A  72      -5.374 -20.576  10.088  1.00  8.340          C  
ATOM   1123  O   LYS A  72      -6.135 -20.891  11.008  1.00  8.540          O  
ATOM   1124  CB  LYS A  72      -2.992 -20.552  10.769  1.00 11.500          C  
ATOM   1125  CG  LYS A  72      -1.696 -19.795  10.976  1.00 11.500          C  
ATOM   1126  CD  LYS A  72      -0.573 -20.730  11.372  1.00 11.500          C  
ATOM   1127  CE  LYS A  72       0.711 -19.968  11.622  1.00 11.500          C  
ATOM   1128  NZ  LYS A  72       1.812 -20.867  12.060  1.00 11.500          N  
ATOM   1129  H   LYS A  72      -4.901 -19.064  12.284  1.00  9.540          H  
ATOM   1130  HA  LYS A  72      -3.944 -19.131   9.458  1.00  9.980          H  
ATOM   1131 1HB  LYS A  72      -3.227 -21.077  11.694  1.00 13.800          H  
ATOM   1132 2HB  LYS A  72      -2.822 -21.304  10.003  1.00 13.800          H  
ATOM   1133 1HG  LYS A  72      -1.433 -19.264  10.060  1.00 13.800          H  
ATOM   1134 2HG  LYS A  72      -1.828 -19.062  11.768  1.00 13.800          H  
ATOM   1135 1HD  LYS A  72      -0.849 -21.265  12.283  1.00 13.800          H  
ATOM   1136 2HD  LYS A  72      -0.404 -21.459  10.579  1.00 13.800          H  
ATOM   1137 1HE  LYS A  72       1.009 -19.464  10.704  1.00 13.800          H  
ATOM   1138 2HE  LYS A  72       0.536 -19.216  12.398  1.00 13.800          H  
ATOM   1139 1HZ  LYS A  72       2.647 -20.320  12.214  1.00 13.800          H  
ATOM   1140 2HZ  LYS A  72       1.548 -21.328  12.922  1.00 13.800          H  
ATOM   1141 3HZ  LYS A  72       1.990 -21.560  11.347  1.00 13.800          H  
ATOM   1142  N   THR A  73      -5.503 -20.990   8.820  1.00  8.330          N  
ATOM   1143  CA  THR A  73      -6.515 -21.941   8.350  1.00  8.470          C  
ATOM   1144  C   THR A  73      -7.892 -21.709   8.965  1.00  8.090          C  
ATOM   1145  O   THR A  73      -8.588 -22.657   9.336  1.00  8.100          O  
ATOM   1146  CB  THR A  73      -6.103 -23.394   8.646  1.00 11.800          C  
ATOM   1147  OG1 THR A  73      -6.119 -23.608  10.053  1.00 11.800          O  
ATOM   1148  CG2 THR A  73      -4.711 -23.673   8.125  1.00 11.800          C  
ATOM   1149  H   THR A  73      -4.837 -20.638   8.148  1.00 10.000          H  
ATOM   1150  HA  THR A  73      -6.612 -21.828   7.270  1.00 10.160          H  
ATOM   1151  HB  THR A  73      -6.797 -24.066   8.171  1.00 14.160          H  
ATOM   1152  HG1 THR A  73      -7.039 -23.513  10.367  1.00 14.160          H  
ATOM   1153 1HG2 THR A  73      -4.445 -24.702   8.346  1.00 14.160          H  
ATOM   1154 2HG2 THR A  73      -4.691 -23.516   7.048  1.00 14.160          H  
ATOM   1155 3HG2 THR A  73      -4.000 -23.010   8.602  1.00 14.160          H  
ATOM   1156  N   ASN A  74      -8.323 -20.450   9.066  1.00  8.010          N  
ATOM   1157  CA  ASN A  74      -9.581 -20.156   9.735  1.00  7.890          C  
ATOM   1158  C   ASN A  74     -10.784 -20.813   9.082  1.00  8.120          C  
ATOM   1159  O   ASN A  74     -11.732 -21.208   9.773  1.00  8.440          O  
ATOM   1160  CB  ASN A  74      -9.743 -18.665   9.806  1.00 11.090          C  
ATOM   1161  CG  ASN A  74      -9.702 -18.063   8.461  1.00 11.090          C  
ATOM   1162  OD1 ASN A  74      -8.755 -18.351   7.704  1.00 11.090          O  
ATOM   1163  ND2 ASN A  74     -10.667 -17.250   8.130  1.00 11.090          N  
ATOM   1164  H   ASN A  74      -7.752 -19.692   8.710  1.00  9.610          H  
ATOM   1165  HA  ASN A  74      -9.515 -20.543  10.754  1.00  9.470          H  
ATOM   1166 1HB  ASN A  74     -10.681 -18.408  10.297  1.00 13.310          H  
ATOM   1167 2HB  ASN A  74      -8.941 -18.262  10.386  1.00 13.310          H  
ATOM   1168 1HD2 ASN A  74     -10.673 -16.820   7.226  1.00 13.310          H  
ATOM   1169 2HD2 ASN A  74     -11.402 -17.054   8.778  1.00 13.310          H  
ATOM   1170  N   MET A  75     -10.701 -21.039   7.773  1.00  8.150          N  
ATOM   1171  CA  MET A  75     -11.777 -21.659   7.025  1.00  8.610          C  
ATOM   1172  C   MET A  75     -12.051 -23.092   7.420  1.00  8.430          C  
ATOM   1173  O   MET A  75     -13.137 -23.596   7.138  1.00  8.700          O  
ATOM   1174  CB  MET A  75     -11.550 -21.544   5.525  1.00 11.870          C  
ATOM   1175  CG  MET A  75     -11.759 -20.155   4.961  1.00 11.870          C  
ATOM   1176  SD  MET A  75     -13.427 -19.514   5.325  1.00 11.870          S  
ATOM   1177  CE  MET A  75     -14.545 -20.668   4.497  1.00 11.870          C  
ATOM   1178  H   MET A  75      -9.892 -20.699   7.266  1.00  9.780          H  
ATOM   1179  HA  MET A  75     -12.686 -21.108   7.257  1.00 10.330          H  
ATOM   1180 1HB  MET A  75     -10.518 -21.801   5.311  1.00 14.240          H  
ATOM   1181 2HB  MET A  75     -12.178 -22.258   4.992  1.00 14.240          H  
ATOM   1182 1HG  MET A  75     -11.027 -19.474   5.397  1.00 14.240          H  
ATOM   1183 2HG  MET A  75     -11.616 -20.167   3.888  1.00 14.240          H  
ATOM   1184 1HE  MET A  75     -15.578 -20.357   4.674  1.00 14.240          H  
ATOM   1185 2HE  MET A  75     -14.352 -20.670   3.435  1.00 14.240          H  
ATOM   1186 3HE  MET A  75     -14.411 -21.671   4.898  1.00 14.240          H  
ATOM   1187  N   ARG A  76     -11.113 -23.765   8.094  1.00  8.200          N  
ATOM   1188  CA  ARG A  76     -11.372 -25.143   8.501  1.00  8.260          C  
ATOM   1189  C   ARG A  76     -12.547 -25.215   9.475  1.00  7.860          C  
ATOM   1190  O   ARG A  76     -13.167 -26.267   9.633  1.00  8.140          O  
ATOM   1191  CB  ARG A  76     -10.149 -25.812   9.111  1.00 11.540          C  
ATOM   1192  CG  ARG A  76      -9.024 -26.184   8.129  1.00 11.540          C  
ATOM   1193  CD  ARG A  76      -7.863 -26.788   8.862  1.00 11.540          C  
ATOM   1194  NE  ARG A  76      -6.759 -27.230   7.976  1.00 11.540          N  
ATOM   1195  CZ  ARG A  76      -5.505 -27.539   8.395  1.00 11.540          C  
ATOM   1196  NH1 ARG A  76      -5.168 -27.441   9.669  1.00 11.540          N  
ATOM   1197  NH2 ARG A  76      -4.618 -27.941   7.503  1.00 11.540          N  
ATOM   1198  H   ARG A  76     -10.237 -23.309   8.364  1.00  9.840          H  
ATOM   1199  HA  ARG A  76     -11.642 -25.705   7.617  1.00  9.910          H  
ATOM   1200 1HB  ARG A  76      -9.717 -25.145   9.859  1.00 13.850          H  
ATOM   1201 2HB  ARG A  76     -10.456 -26.722   9.623  1.00 13.850          H  
ATOM   1202 1HG  ARG A  76      -9.393 -26.913   7.408  1.00 13.850          H  
ATOM   1203 2HG  ARG A  76      -8.694 -25.294   7.603  1.00 13.850          H  
ATOM   1204 1HD  ARG A  76      -7.472 -26.047   9.556  1.00 13.850          H  
ATOM   1205 2HD  ARG A  76      -8.214 -27.653   9.421  1.00 13.850          H  
ATOM   1206  HE  ARG A  76      -6.934 -27.352   6.960  1.00 13.850          H  
ATOM   1207 1HH1 ARG A  76      -5.843 -27.130  10.351  1.00 13.850          H  
ATOM   1208 2HH1 ARG A  76      -4.231 -27.674   9.963  1.00 13.850          H  
ATOM   1209 1HH2 ARG A  76      -4.913 -28.014   6.515  1.00 13.850          H  
ATOM   1210 2HH2 ARG A  76      -3.682 -28.181   7.775  1.00 13.850          H  
ATOM   1211  N   SER A  77     -12.849 -24.098  10.151  1.00  7.440          N  
ATOM   1212  CA  SER A  77     -13.948 -24.034  11.099  1.00  7.230          C  
ATOM   1213  C   SER A  77     -15.318 -23.941  10.413  1.00  6.840          C  
ATOM   1214  O   SER A  77     -16.350 -24.098  11.073  1.00  6.830          O  
ATOM   1215  CB  SER A  77     -13.762 -22.850  12.030  1.00 10.210          C  
ATOM   1216  OG  SER A  77     -13.897 -21.634  11.342  1.00 10.210          O  
ATOM   1217  H   SER A  77     -12.308 -23.247   9.996  1.00  8.930          H  
ATOM   1218  HA  SER A  77     -13.932 -24.946  11.697  1.00  8.680          H  
ATOM   1219 1HB  SER A  77     -14.504 -22.901  12.824  1.00 12.250          H  
ATOM   1220 2HB  SER A  77     -12.779 -22.898  12.493  1.00 12.250          H  
ATOM   1221  HG  SER A  77     -13.044 -21.475  10.887  1.00 12.250          H  
ATOM   1222  N   GLU A  78     -15.344 -23.665   9.098  1.00  6.830          N  
ATOM   1223  CA  GLU A  78     -16.605 -23.559   8.364  1.00  6.800          C  
ATOM   1224  C   GLU A  78     -16.710 -24.631   7.277  1.00  6.500          C  
ATOM   1225  O   GLU A  78     -17.767 -25.238   7.087  1.00  6.680          O  
ATOM   1226  CB  GLU A  78     -16.756 -22.183   7.698  1.00  9.530          C  
ATOM   1227  CG  GLU A  78     -16.828 -20.989   8.649  1.00  9.530          C  
ATOM   1228  CD  GLU A  78     -17.068 -19.678   7.916  1.00  9.530          C  
ATOM   1229  OE1 GLU A  78     -17.342 -19.733   6.741  1.00  9.530          O  
ATOM   1230  OE2 GLU A  78     -16.987 -18.638   8.530  1.00  9.530          O  
ATOM   1231  H   GLU A  78     -14.468 -23.565   8.592  1.00  8.200          H  
ATOM   1232  HA  GLU A  78     -17.429 -23.703   9.061  1.00  8.160          H  
ATOM   1233 1HB  GLU A  78     -15.905 -22.016   7.036  1.00 11.440          H  
ATOM   1234 2HB  GLU A  78     -17.653 -22.178   7.081  1.00 11.440          H  
ATOM   1235 1HG  GLU A  78     -17.632 -21.154   9.366  1.00 11.440          H  
ATOM   1236 2HG  GLU A  78     -15.890 -20.928   9.204  1.00 11.440          H  
ATOM   1237  N   ASP A  79     -15.609 -24.837   6.553  1.00  6.240          N  
ATOM   1238  CA  ASP A  79     -15.520 -25.770   5.443  1.00  6.110          C  
ATOM   1239  C   ASP A  79     -14.062 -26.159   5.175  1.00  5.790          C  
ATOM   1240  O   ASP A  79     -13.312 -25.402   4.537  1.00  5.480          O  
ATOM   1241  CB  ASP A  79     -16.176 -25.151   4.197  1.00  8.610          C  
ATOM   1242  CG  ASP A  79     -16.208 -26.058   2.984  1.00  8.610          C  
ATOM   1243  OD1 ASP A  79     -15.486 -27.038   2.971  1.00  8.610          O  
ATOM   1244  OD2 ASP A  79     -16.925 -25.776   2.066  1.00  8.610          O  
ATOM   1245  H   ASP A  79     -14.777 -24.299   6.768  1.00  7.490          H  
ATOM   1246  HA  ASP A  79     -16.067 -26.675   5.710  1.00  7.330          H  
ATOM   1247 1HB  ASP A  79     -17.203 -24.874   4.440  1.00 10.330          H  
ATOM   1248 2HB  ASP A  79     -15.651 -24.232   3.937  1.00 10.330          H  
ATOM   1249  N   SER A  80     -13.653 -27.332   5.677  1.00  5.950          N  
ATOM   1250  CA  SER A  80     -12.270 -27.744   5.522  1.00  5.780          C  
ATOM   1251  C   SER A  80     -11.959 -28.167   4.099  1.00  5.560          C  
ATOM   1252  O   SER A  80     -10.818 -28.030   3.661  1.00  5.380          O  
ATOM   1253  CB  SER A  80     -11.956 -28.871   6.485  1.00  8.160          C  
ATOM   1254  OG  SER A  80     -12.676 -30.032   6.156  1.00  8.160          O  
ATOM   1255  H   SER A  80     -14.299 -27.925   6.181  1.00  7.140          H  
ATOM   1256  HA  SER A  80     -11.631 -26.898   5.754  1.00  6.940          H  
ATOM   1257 1HB  SER A  80     -10.886 -29.083   6.459  1.00  9.790          H  
ATOM   1258 2HB  SER A  80     -12.205 -28.557   7.501  1.00  9.790          H  
ATOM   1259  HG  SER A  80     -12.447 -30.684   6.827  1.00  9.790          H  
ATOM   1260  N   ALA A  81     -12.965 -28.631   3.345  1.00  5.650          N  
ATOM   1261  CA  ALA A  81     -12.718 -29.005   1.961  1.00  5.560          C  
ATOM   1262  C   ALA A  81     -12.366 -27.752   1.178  1.00  5.290          C  
ATOM   1263  O   ALA A  81     -11.419 -27.743   0.393  1.00  5.210          O  
ATOM   1264  CB  ALA A  81     -13.919 -29.705   1.365  1.00  7.820          C  
ATOM   1265  H   ALA A  81     -13.891 -28.741   3.744  1.00  6.780          H  
ATOM   1266  HA  ALA A  81     -11.862 -29.678   1.933  1.00  6.670          H  
ATOM   1267 1HB  ALA A  81     -13.694 -29.988   0.340  1.00  9.380          H  
ATOM   1268 2HB  ALA A  81     -14.146 -30.600   1.939  1.00  9.380          H  
ATOM   1269 3HB  ALA A  81     -14.782 -29.034   1.387  1.00  9.380          H  
ATOM   1270  N   TYR A  82     -13.105 -26.667   1.433  1.00  5.270          N  
ATOM   1271  CA  TYR A  82     -12.858 -25.386   0.772  1.00  5.130          C  
ATOM   1272  C   TYR A  82     -11.440 -24.968   1.026  1.00  4.930          C  
ATOM   1273  O   TYR A  82     -10.674 -24.698   0.096  1.00  4.770          O  
ATOM   1274  CB  TYR A  82     -13.807 -24.310   1.308  1.00  7.240          C  
ATOM   1275  CG  TYR A  82     -13.606 -22.899   0.788  1.00  7.240          C  
ATOM   1276  CD1 TYR A  82     -14.245 -22.481  -0.359  1.00  7.240          C  
ATOM   1277  CD2 TYR A  82     -12.781 -22.016   1.479  1.00  7.240          C  
ATOM   1278  CE1 TYR A  82     -14.070 -21.190  -0.795  1.00  7.240          C  
ATOM   1279  CE2 TYR A  82     -12.606 -20.733   1.026  1.00  7.240          C  
ATOM   1280  CZ  TYR A  82     -13.248 -20.311  -0.096  1.00  7.240          C  
ATOM   1281  OH  TYR A  82     -13.061 -19.002  -0.525  1.00  7.240          O  
ATOM   1282  H   TYR A  82     -13.905 -26.765   2.077  1.00  6.320          H  
ATOM   1283  HA  TYR A  82     -12.985 -25.482  -0.298  1.00  6.160          H  
ATOM   1284 1HB  TYR A  82     -14.821 -24.601   1.060  1.00  8.690          H  
ATOM   1285 2HB  TYR A  82     -13.737 -24.275   2.384  1.00  8.690          H  
ATOM   1286  HD1 TYR A  82     -14.893 -23.167  -0.907  1.00  8.690          H  
ATOM   1287  HD2 TYR A  82     -12.272 -22.341   2.385  1.00  8.690          H  
ATOM   1288  HE1 TYR A  82     -14.578 -20.861  -1.677  1.00  8.690          H  
ATOM   1289  HE2 TYR A  82     -11.963 -20.043   1.567  1.00  8.690          H  
ATOM   1290  HH  TYR A  82     -13.710 -18.758  -1.230  1.00  8.690          H  
ATOM   1291  N   SER A  83     -11.067 -24.953   2.302  1.00  5.000          N  
ATOM   1292  CA  SER A  83      -9.750 -24.495   2.677  1.00  4.900          C  
ATOM   1293  C   SER A  83      -8.649 -25.327   2.037  1.00  4.760          C  
ATOM   1294  O   SER A  83      -7.735 -24.780   1.407  1.00  4.610          O  
ATOM   1295  CB  SER A  83      -9.604 -24.569   4.182  1.00  6.900          C  
ATOM   1296  OG  SER A  83      -8.352 -24.100   4.594  1.00  6.900          O  
ATOM   1297  H   SER A  83     -11.744 -25.213   3.029  1.00  6.000          H  
ATOM   1298  HA  SER A  83      -9.640 -23.461   2.353  1.00  5.880          H  
ATOM   1299 1HB  SER A  83     -10.393 -24.011   4.656  1.00  8.280          H  
ATOM   1300 2HB  SER A  83      -9.721 -25.606   4.498  1.00  8.280          H  
ATOM   1301  HG  SER A  83      -8.321 -24.237   5.538  1.00  8.280          H  
ATOM   1302  N   GLU A  84      -8.733 -26.652   2.160  1.00  4.880          N  
ATOM   1303  CA  GLU A  84      -7.662 -27.493   1.660  1.00  4.840          C  
ATOM   1304  C   GLU A  84      -7.554 -27.508   0.143  1.00  4.640          C  
ATOM   1305  O   GLU A  84      -6.443 -27.482  -0.390  1.00  4.550          O  
ATOM   1306  CB  GLU A  84      -7.838 -28.921   2.177  1.00  6.790          C  
ATOM   1307  CG  GLU A  84      -7.638 -29.087   3.697  1.00  6.790          C  
ATOM   1308  CD  GLU A  84      -6.259 -28.750   4.170  1.00  6.790          C  
ATOM   1309  OE1 GLU A  84      -5.320 -29.183   3.557  1.00  6.790          O  
ATOM   1310  OE2 GLU A  84      -6.137 -28.056   5.162  1.00  6.790          O  
ATOM   1311  H   GLU A  84      -9.526 -27.076   2.650  1.00  5.860          H  
ATOM   1312  HA  GLU A  84      -6.722 -27.102   2.053  1.00  5.810          H  
ATOM   1313 1HB  GLU A  84      -8.851 -29.259   1.939  1.00  8.150          H  
ATOM   1314 2HB  GLU A  84      -7.143 -29.584   1.666  1.00  8.150          H  
ATOM   1315 1HG  GLU A  84      -8.345 -28.440   4.214  1.00  8.150          H  
ATOM   1316 2HG  GLU A  84      -7.870 -30.115   3.969  1.00  8.150          H  
ATOM   1317  N   TRP A  85      -8.681 -27.516  -0.575  1.00  4.640          N  
ATOM   1318  CA  TRP A  85      -8.598 -27.559  -2.025  1.00  4.540          C  
ATOM   1319  C   TRP A  85      -8.162 -26.229  -2.605  1.00  4.300          C  
ATOM   1320  O   TRP A  85      -7.415 -26.196  -3.587  1.00  4.190          O  
ATOM   1321  CB  TRP A  85      -9.925 -27.991  -2.627  1.00  6.400          C  
ATOM   1322  CG  TRP A  85     -10.143 -29.442  -2.597  1.00  6.400          C  
ATOM   1323  CD1 TRP A  85     -10.957 -30.161  -1.782  1.00  6.400          C  
ATOM   1324  CD2 TRP A  85      -9.545 -30.383  -3.497  1.00  6.400          C  
ATOM   1325  NE1 TRP A  85     -10.892 -31.486  -2.109  1.00  6.400          N  
ATOM   1326  CE2 TRP A  85     -10.033 -31.641  -3.155  1.00  6.400          C  
ATOM   1327  CE3 TRP A  85      -8.660 -30.259  -4.556  1.00  6.400          C  
ATOM   1328  CZ2 TRP A  85      -9.660 -32.776  -3.835  1.00  6.400          C  
ATOM   1329  CZ3 TRP A  85      -8.287 -31.395  -5.242  1.00  6.400          C  
ATOM   1330  CH2 TRP A  85      -8.770 -32.620  -4.892  1.00  6.400          C  
ATOM   1331  H   TRP A  85      -9.600 -27.534  -0.119  1.00  5.570          H  
ATOM   1332  HA  TRP A  85      -7.853 -28.305  -2.295  1.00  5.450          H  
ATOM   1333 1HB  TRP A  85     -10.742 -27.506  -2.098  1.00  7.680          H  
ATOM   1334 2HB  TRP A  85      -9.960 -27.686  -3.656  1.00  7.680          H  
ATOM   1335  HD1 TRP A  85     -11.574 -29.752  -0.992  1.00  7.680          H  
ATOM   1336  HE1 TRP A  85     -11.416 -32.224  -1.655  1.00  7.680          H  
ATOM   1337  HE3 TRP A  85      -8.277 -29.278  -4.841  1.00  7.680          H  
ATOM   1338  HZ2 TRP A  85     -10.044 -33.763  -3.573  1.00  7.680          H  
ATOM   1339  HZ3 TRP A  85      -7.599 -31.295  -6.076  1.00  7.680          H  
ATOM   1340  HH2 TRP A  85      -8.455 -33.494  -5.459  1.00  7.680          H  
ATOM   1341  N   LEU A  86      -8.593 -25.125  -1.994  1.00  4.300          N  
ATOM   1342  CA  LEU A  86      -8.222 -23.820  -2.489  1.00  4.180          C  
ATOM   1343  C   LEU A  86      -6.728 -23.611  -2.298  1.00  4.110          C  
ATOM   1344  O   LEU A  86      -6.042 -23.120  -3.201  1.00  4.030          O  
ATOM   1345  CB  LEU A  86      -9.029 -22.742  -1.760  1.00  5.900          C  
ATOM   1346  CG  LEU A  86      -8.798 -21.276  -2.167  1.00  5.900          C  
ATOM   1347  CD1 LEU A  86      -9.138 -21.082  -3.647  1.00  5.900          C  
ATOM   1348  CD2 LEU A  86      -9.675 -20.398  -1.285  1.00  5.900          C  
ATOM   1349  H   LEU A  86      -9.234 -25.172  -1.196  1.00  5.160          H  
ATOM   1350  HA  LEU A  86      -8.447 -23.791  -3.549  1.00  5.020          H  
ATOM   1351 1HB  LEU A  86     -10.089 -22.961  -1.897  1.00  7.080          H  
ATOM   1352 2HB  LEU A  86      -8.813 -22.829  -0.691  1.00  7.080          H  
ATOM   1353  HG  LEU A  86      -7.751 -21.006  -2.021  1.00  7.080          H  
ATOM   1354 1HD1 LEU A  86      -8.981 -20.040  -3.912  1.00  7.080          H  
ATOM   1355 2HD1 LEU A  86      -8.511 -21.698  -4.263  1.00  7.080          H  
ATOM   1356 3HD1 LEU A  86     -10.163 -21.349  -3.820  1.00  7.080          H  
ATOM   1357 1HD2 LEU A  86      -9.535 -19.348  -1.545  1.00  7.080          H  
ATOM   1358 2HD2 LEU A  86     -10.713 -20.668  -1.424  1.00  7.080          H  
ATOM   1359 3HD2 LEU A  86      -9.404 -20.553  -0.240  1.00  7.080          H  
ATOM   1360  N   VAL A  87      -6.212 -23.990  -1.124  1.00  4.220          N  
ATOM   1361  CA  VAL A  87      -4.795 -23.852  -0.862  1.00  4.260          C  
ATOM   1362  C   VAL A  87      -3.968 -24.759  -1.760  1.00  4.200          C  
ATOM   1363  O   VAL A  87      -3.020 -24.280  -2.380  1.00  4.180          O  
ATOM   1364  CB  VAL A  87      -4.474 -24.124   0.615  1.00  5.950          C  
ATOM   1365  CG1 VAL A  87      -2.951 -24.176   0.826  1.00  5.950          C  
ATOM   1366  CG2 VAL A  87      -5.076 -23.002   1.464  1.00  5.950          C  
ATOM   1367  H   VAL A  87      -6.827 -24.353  -0.389  1.00  5.060          H  
ATOM   1368  HA  VAL A  87      -4.514 -22.821  -1.070  1.00  5.110          H  
ATOM   1369  HB  VAL A  87      -4.903 -25.087   0.910  1.00  7.140          H  
ATOM   1370 1HG1 VAL A  87      -2.739 -24.360   1.875  1.00  7.140          H  
ATOM   1371 2HG1 VAL A  87      -2.498 -24.972   0.234  1.00  7.140          H  
ATOM   1372 3HG1 VAL A  87      -2.502 -23.223   0.531  1.00  7.140          H  
ATOM   1373 1HG2 VAL A  87      -4.865 -23.188   2.516  1.00  7.140          H  
ATOM   1374 2HG2 VAL A  87      -4.639 -22.051   1.167  1.00  7.140          H  
ATOM   1375 3HG2 VAL A  87      -6.151 -22.959   1.317  1.00  7.140          H  
ATOM   1376  N   LYS A  88      -4.335 -26.041  -1.901  1.00  4.230          N  
ATOM   1377  CA  LYS A  88      -3.545 -26.908  -2.764  1.00  4.270          C  
ATOM   1378  C   LYS A  88      -3.457 -26.323  -4.172  1.00  4.140          C  
ATOM   1379  O   LYS A  88      -2.390 -26.365  -4.799  1.00  4.190          O  
ATOM   1380  CB  LYS A  88      -4.120 -28.316  -2.794  1.00  5.960          C  
ATOM   1381  CG  LYS A  88      -3.925 -29.126  -1.536  1.00  5.960          C  
ATOM   1382  CD  LYS A  88      -4.600 -30.490  -1.664  1.00  5.960          C  
ATOM   1383  CE  LYS A  88      -4.458 -31.302  -0.377  1.00  5.960          C  
ATOM   1384  NZ  LYS A  88      -5.138 -32.630  -0.470  1.00  5.960          N  
ATOM   1385  H   LYS A  88      -5.137 -26.421  -1.387  1.00  5.080          H  
ATOM   1386  HA  LYS A  88      -2.535 -26.961  -2.361  1.00  5.120          H  
ATOM   1387 1HB  LYS A  88      -5.193 -28.258  -2.989  1.00  7.150          H  
ATOM   1388 2HB  LYS A  88      -3.663 -28.867  -3.583  1.00  7.150          H  
ATOM   1389 1HG  LYS A  88      -2.858 -29.281  -1.384  1.00  7.150          H  
ATOM   1390 2HG  LYS A  88      -4.313 -28.596  -0.676  1.00  7.150          H  
ATOM   1391 1HD  LYS A  88      -5.664 -30.347  -1.882  1.00  7.150          H  
ATOM   1392 2HD  LYS A  88      -4.148 -31.043  -2.489  1.00  7.150          H  
ATOM   1393 1HE  LYS A  88      -3.401 -31.459  -0.170  1.00  7.150          H  
ATOM   1394 2HE  LYS A  88      -4.900 -30.735   0.448  1.00  7.150          H  
ATOM   1395 1HZ  LYS A  88      -5.021 -33.126   0.405  1.00  7.150          H  
ATOM   1396 2HZ  LYS A  88      -6.125 -32.492  -0.648  1.00  7.150          H  
ATOM   1397 3HZ  LYS A  88      -4.733 -33.170  -1.220  1.00  7.150          H  
ATOM   1398  N   LEU A  89      -4.560 -25.755  -4.684  1.00  4.070          N  
ATOM   1399  CA  LEU A  89      -4.490 -25.119  -5.990  1.00  4.050          C  
ATOM   1400  C   LEU A  89      -3.550 -23.914  -5.973  1.00  3.980          C  
ATOM   1401  O   LEU A  89      -2.652 -23.801  -6.813  1.00  4.010          O  
ATOM   1402  CB  LEU A  89      -5.881 -24.615  -6.391  1.00  5.680          C  
ATOM   1403  CG  LEU A  89      -6.943 -25.587  -6.811  1.00  5.680          C  
ATOM   1404  CD1 LEU A  89      -8.272 -24.845  -6.868  1.00  5.680          C  
ATOM   1405  CD2 LEU A  89      -6.563 -26.142  -8.170  1.00  5.680          C  
ATOM   1406  H   LEU A  89      -5.451 -25.786  -4.175  1.00  4.880          H  
ATOM   1407  HA  LEU A  89      -4.112 -25.838  -6.711  1.00  4.860          H  
ATOM   1408 1HB  LEU A  89      -6.284 -24.149  -5.517  1.00  6.810          H  
ATOM   1409 2HB  LEU A  89      -5.767 -23.877  -7.173  1.00  6.810          H  
ATOM   1410  HG  LEU A  89      -7.046 -26.383  -6.091  1.00  6.810          H  
ATOM   1411 1HD1 LEU A  89      -9.059 -25.520  -7.182  1.00  6.810          H  
ATOM   1412 2HD1 LEU A  89      -8.507 -24.455  -5.879  1.00  6.810          H  
ATOM   1413 3HD1 LEU A  89      -8.197 -24.029  -7.560  1.00  6.810          H  
ATOM   1414 1HD2 LEU A  89      -7.303 -26.817  -8.512  1.00  6.810          H  
ATOM   1415 2HD2 LEU A  89      -6.465 -25.335  -8.867  1.00  6.810          H  
ATOM   1416 3HD2 LEU A  89      -5.627 -26.661  -8.118  1.00  6.810          H  
ATOM   1417  N   GLY A  90      -3.690 -23.053  -4.961  1.00  3.950          N  
ATOM   1418  CA  GLY A  90      -2.888 -21.838  -4.841  1.00  4.010          C  
ATOM   1419  C   GLY A  90      -1.393 -22.113  -4.753  1.00  4.080          C  
ATOM   1420  O   GLY A  90      -0.582 -21.384  -5.328  1.00  4.270          O  
ATOM   1421  H   GLY A  90      -4.431 -23.208  -4.270  1.00  4.740          H  
ATOM   1422 1HA  GLY A  90      -3.093 -21.187  -5.691  1.00  4.810          H  
ATOM   1423 2HA  GLY A  90      -3.207 -21.301  -3.949  1.00  4.810          H  
ATOM   1424  N   ASP A  91      -1.034 -23.210  -4.094  1.00  4.020          N  
ATOM   1425  CA  ASP A  91       0.354 -23.611  -3.915  1.00  4.150          C  
ATOM   1426  C   ASP A  91       0.925 -24.441  -5.065  1.00  4.460          C  
ATOM   1427  O   ASP A  91       2.094 -24.835  -5.010  1.00  4.660          O  
ATOM   1428  CB  ASP A  91       0.526 -24.391  -2.604  1.00  5.760          C  
ATOM   1429  CG  ASP A  91       0.382 -23.518  -1.332  1.00  5.760          C  
ATOM   1430  OD1 ASP A  91       0.544 -22.322  -1.428  1.00  5.760          O  
ATOM   1431  OD2 ASP A  91       0.158 -24.050  -0.268  1.00  5.760          O  
ATOM   1432  H   ASP A  91      -1.775 -23.734  -3.619  1.00  4.820          H  
ATOM   1433  HA  ASP A  91       0.949 -22.702  -3.839  1.00  4.980          H  
ATOM   1434 1HB  ASP A  91      -0.234 -25.179  -2.569  1.00  6.910          H  
ATOM   1435 2HB  ASP A  91       1.500 -24.873  -2.596  1.00  6.910          H  
ATOM   1436  N   GLY A  92       0.124 -24.734  -6.095  1.00  4.590          N  
ATOM   1437  CA  GLY A  92       0.604 -25.526  -7.219  1.00  5.030          C  
ATOM   1438  C   GLY A  92       0.758 -27.023  -6.932  1.00  4.890          C  
ATOM   1439  O   GLY A  92       1.580 -27.691  -7.562  1.00  4.970          O  
ATOM   1440  H   GLY A  92      -0.837 -24.376  -6.130  1.00  5.510          H  
ATOM   1441 1HA  GLY A  92      -0.091 -25.395  -8.051  1.00  6.040          H  
ATOM   1442 2HA  GLY A  92       1.558 -25.124  -7.551  1.00  6.040          H  
ATOM   1443  N   LYS A  93      -0.008 -27.571  -5.980  1.00  4.810          N  
ATOM   1444  CA  LYS A  93       0.114 -28.990  -5.638  1.00  4.790          C  
ATOM   1445  C   LYS A  93      -0.799 -29.865  -6.499  1.00  4.860          C  
ATOM   1446  O   LYS A  93      -0.805 -31.093  -6.389  1.00  5.400          O  
ATOM   1447  CB  LYS A  93      -0.181 -29.181  -4.154  1.00  6.710          C  
ATOM   1448  CG  LYS A  93       0.857 -28.511  -3.254  1.00  6.710          C  
ATOM   1449  CD  LYS A  93       0.553 -28.697  -1.775  1.00  6.710          C  
ATOM   1450  CE  LYS A  93       1.635 -28.037  -0.909  1.00  6.710          C  
ATOM   1451  NZ  LYS A  93       1.335 -28.136   0.549  1.00  6.710          N  
ATOM   1452  H   LYS A  93      -0.706 -27.007  -5.484  1.00  5.770          H  
ATOM   1453  HA  LYS A  93       1.141 -29.301  -5.827  1.00  5.750          H  
ATOM   1454 1HB  LYS A  93      -1.156 -28.754  -3.925  1.00  8.060          H  
ATOM   1455 2HB  LYS A  93      -0.219 -30.244  -3.917  1.00  8.060          H  
ATOM   1456 1HG  LYS A  93       1.839 -28.926  -3.475  1.00  8.060          H  
ATOM   1457 2HG  LYS A  93       0.882 -27.443  -3.480  1.00  8.060          H  
ATOM   1458 1HD  LYS A  93      -0.412 -28.245  -1.542  1.00  8.060          H  
ATOM   1459 2HD  LYS A  93       0.505 -29.761  -1.542  1.00  8.060          H  
ATOM   1460 1HE  LYS A  93       2.588 -28.525  -1.106  1.00  8.060          H  
ATOM   1461 2HE  LYS A  93       1.716 -26.984  -1.179  1.00  8.060          H  
ATOM   1462 1HZ  LYS A  93       2.074 -27.690   1.076  1.00  8.060          H  
ATOM   1463 2HZ  LYS A  93       0.461 -27.667   0.739  1.00  8.060          H  
ATOM   1464 3HZ  LYS A  93       1.267 -29.105   0.822  1.00  8.060          H  
ATOM   1465  N   LEU A  94      -1.596 -29.202  -7.318  1.00  4.480          N  
ATOM   1466  CA  LEU A  94      -2.571 -29.785  -8.219  1.00  4.580          C  
ATOM   1467  C   LEU A  94      -2.256 -29.328  -9.629  1.00  5.250          C  
ATOM   1468  O   LEU A  94      -1.616 -28.298  -9.813  1.00  5.520          O  
ATOM   1469  CB  LEU A  94      -3.970 -29.340  -7.811  1.00  6.370          C  
ATOM   1470  CG  LEU A  94      -4.369 -29.676  -6.365  1.00  6.370          C  
ATOM   1471  CD1 LEU A  94      -5.650 -29.000  -6.048  1.00  6.370          C  
ATOM   1472  CD2 LEU A  94      -4.512 -31.172  -6.167  1.00  6.370          C  
ATOM   1473  H   LEU A  94      -1.485 -28.198  -7.333  1.00  5.380          H  
ATOM   1474  HA  LEU A  94      -2.488 -30.869  -8.192  1.00  5.500          H  
ATOM   1475 1HB  LEU A  94      -4.018 -28.262  -7.933  1.00  7.650          H  
ATOM   1476 2HB  LEU A  94      -4.697 -29.795  -8.481  1.00  7.650          H  
ATOM   1477  HG  LEU A  94      -3.613 -29.304  -5.701  1.00  7.650          H  
ATOM   1478 1HD1 LEU A  94      -5.926 -29.209  -5.025  1.00  7.650          H  
ATOM   1479 2HD1 LEU A  94      -5.502 -27.959  -6.166  1.00  7.650          H  
ATOM   1480 3HD1 LEU A  94      -6.434 -29.341  -6.718  1.00  7.650          H  
ATOM   1481 1HD2 LEU A  94      -4.795 -31.371  -5.134  1.00  7.650          H  
ATOM   1482 2HD2 LEU A  94      -5.281 -31.560  -6.833  1.00  7.650          H  
ATOM   1483 3HD2 LEU A  94      -3.568 -31.671  -6.375  1.00  7.650          H  
ATOM   1484  N   ASP A  95      -2.732 -30.059 -10.634  1.00  5.730          N  
ATOM   1485  CA  ASP A  95      -2.507 -29.651 -12.023  1.00  6.510          C  
ATOM   1486  C   ASP A  95      -3.078 -28.259 -12.337  1.00  6.490          C  
ATOM   1487  O   ASP A  95      -2.505 -27.511 -13.133  1.00  6.310          O  
ATOM   1488  CB  ASP A  95      -3.154 -30.655 -12.975  1.00  8.800          C  
ATOM   1489  CG  ASP A  95      -2.461 -32.009 -13.016  1.00  8.800          C  
ATOM   1490  OD1 ASP A  95      -1.363 -32.137 -12.528  1.00  8.800          O  
ATOM   1491  OD2 ASP A  95      -3.060 -32.916 -13.529  1.00  8.800          O  
ATOM   1492  H   ASP A  95      -3.227 -30.918 -10.440  1.00  6.880          H  
ATOM   1493  HA  ASP A  95      -1.432 -29.628 -12.203  1.00  7.810          H  
ATOM   1494 1HB  ASP A  95      -4.194 -30.804 -12.691  1.00 10.560          H  
ATOM   1495 2HB  ASP A  95      -3.156 -30.236 -13.983  1.00 10.560          H  
ATOM   1496  N   SER A  96      -4.222 -27.924 -11.736  1.00  7.000          N  
ATOM   1497  CA  SER A  96      -4.862 -26.629 -11.952  1.00  7.350          C  
ATOM   1498  C   SER A  96      -4.361 -25.608 -10.934  1.00  7.790          C  
ATOM   1499  O   SER A  96      -3.894 -25.976  -9.858  1.00  8.050          O  
ATOM   1500  CB  SER A  96      -6.370 -26.754 -11.874  1.00 10.150          C  
ATOM   1501  OG  SER A  96      -6.874 -27.566 -12.900  1.00 10.150          O  
ATOM   1502  H   SER A  96      -4.660 -28.581 -11.114  1.00  8.400          H  
ATOM   1503  HA  SER A  96      -4.597 -26.271 -12.948  1.00  8.820          H  
ATOM   1504 1HB  SER A  96      -6.654 -27.162 -10.911  1.00 12.180          H  
ATOM   1505 2HB  SER A  96      -6.803 -25.771 -11.958  1.00 12.180          H  
ATOM   1506  HG  SER A  96      -7.828 -27.566 -12.792  1.00 12.180          H  
ATOM   1507  N   SER A  97      -4.493 -24.325 -11.252  1.00  8.130          N  
ATOM   1508  CA  SER A  97      -4.081 -23.257 -10.341  1.00  8.700          C  
ATOM   1509  C   SER A  97      -4.820 -21.977 -10.679  1.00  8.450          C  
ATOM   1510  O   SER A  97      -5.626 -21.949 -11.612  1.00  8.990          O  
ATOM   1511  CB  SER A  97      -2.587 -23.021 -10.433  1.00 11.950          C  
ATOM   1512  OG  SER A  97      -2.246 -22.437 -11.663  1.00 11.950          O  
ATOM   1513  H   SER A  97      -4.871 -24.074 -12.153  1.00  9.760          H  
ATOM   1514  HA  SER A  97      -4.332 -23.545  -9.318  1.00 10.440          H  
ATOM   1515 1HB  SER A  97      -2.268 -22.376  -9.613  1.00 14.340          H  
ATOM   1516 2HB  SER A  97      -2.063 -23.971 -10.319  1.00 14.340          H  
ATOM   1517  HG  SER A  97      -1.292 -22.331 -11.647  1.00 14.340          H  
ATOM   1518  N   PHE A  98      -4.569 -20.913  -9.922  1.00  7.830          N  
ATOM   1519  CA  PHE A  98      -5.220 -19.635 -10.184  1.00  7.770          C  
ATOM   1520  C   PHE A  98      -4.356 -18.416  -9.841  1.00  7.870          C  
ATOM   1521  O   PHE A  98      -3.452 -18.485  -9.010  1.00  8.050          O  
ATOM   1522  CB  PHE A  98      -6.519 -19.570  -9.392  1.00 10.900          C  
ATOM   1523  CG  PHE A  98      -6.305 -19.760  -7.910  1.00 10.900          C  
ATOM   1524  CD1 PHE A  98      -5.957 -18.706  -7.092  1.00 10.900          C  
ATOM   1525  CD2 PHE A  98      -6.509 -20.995  -7.324  1.00 10.900          C  
ATOM   1526  CE1 PHE A  98      -5.798 -18.867  -5.739  1.00 10.900          C  
ATOM   1527  CE2 PHE A  98      -6.358 -21.144  -5.969  1.00 10.900          C  
ATOM   1528  CZ  PHE A  98      -6.003 -20.090  -5.180  1.00 10.900          C  
ATOM   1529  H   PHE A  98      -3.906 -20.983  -9.162  1.00  9.400          H  
ATOM   1530  HA  PHE A  98      -5.456 -19.585 -11.249  1.00  9.320          H  
ATOM   1531 1HB  PHE A  98      -7.004 -18.607  -9.547  1.00 13.080          H  
ATOM   1532 2HB  PHE A  98      -7.205 -20.339  -9.745  1.00 13.080          H  
ATOM   1533  HD1 PHE A  98      -5.800 -17.731  -7.521  1.00 13.080          H  
ATOM   1534  HD2 PHE A  98      -6.803 -21.837  -7.942  1.00 13.080          H  
ATOM   1535  HE1 PHE A  98      -5.517 -18.008  -5.118  1.00 13.080          H  
ATOM   1536  HE2 PHE A  98      -6.526 -22.084  -5.498  1.00 13.080          H  
ATOM   1537  HZ  PHE A  98      -5.891 -20.230  -4.102  1.00 13.080          H  
ATOM   1538  N   HIS A  99      -4.672 -17.293 -10.501  1.00  8.000          N  
ATOM   1539  CA  HIS A  99      -4.049 -15.976 -10.341  1.00  8.280          C  
ATOM   1540  C   HIS A  99      -4.645 -14.960  -9.351  1.00  8.660          C  
ATOM   1541  O   HIS A  99      -4.085 -13.876  -9.183  1.00  9.120          O  
ATOM   1542  CB  HIS A  99      -4.006 -15.352 -11.718  1.00 11.480          C  
ATOM   1543  CG  HIS A  99      -5.356 -15.318 -12.323  1.00 11.480          C  
ATOM   1544  ND1 HIS A  99      -6.023 -16.484 -12.688  1.00 11.480          N  
ATOM   1545  CD2 HIS A  99      -6.181 -14.302 -12.640  1.00 11.480          C  
ATOM   1546  CE1 HIS A  99      -7.195 -16.167 -13.214  1.00 11.480          C  
ATOM   1547  NE2 HIS A  99      -7.314 -14.856 -13.201  1.00 11.480          N  
ATOM   1548  H   HIS A  99      -5.409 -17.333 -11.214  1.00  9.600          H  
ATOM   1549  HA  HIS A  99      -3.018 -16.135 -10.022  1.00  9.940          H  
ATOM   1550 1HB  HIS A  99      -3.627 -14.335 -11.643  1.00 13.780          H  
ATOM   1551 2HB  HIS A  99      -3.338 -15.916 -12.366  1.00 13.780          H  
ATOM   1552  HD2 HIS A  99      -5.991 -13.249 -12.484  1.00 13.780          H  
ATOM   1553  HE1 HIS A  99      -7.941 -16.869 -13.592  1.00 13.780          H  
ATOM   1554  HE2 HIS A  99      -8.114 -14.338 -13.542  1.00 13.780          H  
ATOM   1555  N   LEU A 100      -5.796 -15.241  -8.753  1.00  8.690          N  
ATOM   1556  CA  LEU A 100      -6.406 -14.261  -7.849  1.00  9.260          C  
ATOM   1557  C   LEU A 100      -7.007 -14.912  -6.605  1.00  9.280          C  
ATOM   1558  O   LEU A 100      -7.218 -16.110  -6.577  1.00  9.260          O  
ATOM   1559  CB  LEU A 100      -7.464 -13.413  -8.571  1.00 12.740          C  
ATOM   1560  CG  LEU A 100      -8.839 -14.007  -8.890  1.00 12.740          C  
ATOM   1561  CD1 LEU A 100      -9.836 -12.839  -8.975  1.00 12.740          C  
ATOM   1562  CD2 LEU A 100      -8.801 -14.748 -10.186  1.00 12.740          C  
ATOM   1563  H   LEU A 100      -6.231 -16.134  -8.919  1.00 10.430          H  
ATOM   1564  HA  LEU A 100      -5.629 -13.582  -7.515  1.00 11.110          H  
ATOM   1565 1HB  LEU A 100      -7.651 -12.587  -7.990  1.00 15.280          H  
ATOM   1566 2HB  LEU A 100      -7.029 -13.063  -9.510  1.00 15.280          H  
ATOM   1567  HG  LEU A 100      -9.155 -14.669  -8.097  1.00 15.280          H  
ATOM   1568 1HD1 LEU A 100     -10.832 -13.218  -9.193  1.00 15.280          H  
ATOM   1569 2HD1 LEU A 100      -9.854 -12.312  -8.027  1.00 15.280          H  
ATOM   1570 3HD1 LEU A 100      -9.532 -12.150  -9.765  1.00 15.280          H  
ATOM   1571 1HD2 LEU A 100      -9.789 -15.133 -10.417  1.00 15.280          H  
ATOM   1572 2HD2 LEU A 100      -8.502 -14.058 -10.954  1.00 15.280          H  
ATOM   1573 3HD2 LEU A 100      -8.099 -15.572 -10.131  1.00 15.280          H  
ATOM   1574  N   GLY A 101      -7.293 -14.132  -5.568  1.00  9.540          N  
ATOM   1575  CA  GLY A 101      -7.919 -14.684  -4.369  1.00  9.780          C  
ATOM   1576  C   GLY A 101      -9.410 -14.920  -4.589  1.00 10.000          C  
ATOM   1577  O   GLY A 101      -9.924 -14.681  -5.686  1.00 10.100          O  
ATOM   1578  H   GLY A 101      -7.057 -13.153  -5.598  1.00 11.450          H  
ATOM   1579 1HA  GLY A 101      -7.426 -15.618  -4.098  1.00 11.740          H  
ATOM   1580 2HA  GLY A 101      -7.779 -14.005  -3.546  1.00 11.740          H  
ATOM   1581  N   MET A 102     -10.135 -15.364  -3.554  1.00 10.280          N  
ATOM   1582  CA  MET A 102     -11.524 -15.728  -3.820  1.00 10.470          C  
ATOM   1583  C   MET A 102     -12.513 -15.622  -2.652  1.00 10.480          C  
ATOM   1584  O   MET A 102     -12.153 -15.754  -1.483  1.00 10.650          O  
ATOM   1585  CB  MET A 102     -11.497 -17.154  -4.332  1.00 14.580          C  
ATOM   1586  CG  MET A 102     -12.787 -17.735  -4.882  1.00 14.580          C  
ATOM   1587  SD  MET A 102     -12.610 -19.414  -5.369  1.00 14.580          S  
ATOM   1588  CE  MET A 102     -12.657 -20.121  -3.749  1.00 14.580          C  
ATOM   1589  H   MET A 102      -9.722 -15.503  -2.639  1.00 12.340          H  
ATOM   1590  HA  MET A 102     -11.897 -15.074  -4.605  1.00 12.560          H  
ATOM   1591 1HB  MET A 102     -10.801 -17.188  -5.110  1.00 17.500          H  
ATOM   1592 2HB  MET A 102     -11.115 -17.780  -3.546  1.00 17.500          H  
ATOM   1593 1HG  MET A 102     -13.565 -17.710  -4.162  1.00 17.500          H  
ATOM   1594 2HG  MET A 102     -13.100 -17.161  -5.754  1.00 17.500          H  
ATOM   1595 1HE  MET A 102     -12.590 -21.196  -3.793  1.00 17.500          H  
ATOM   1596 2HE  MET A 102     -11.857 -19.747  -3.155  1.00 17.500          H  
ATOM   1597 3HE  MET A 102     -13.586 -19.837  -3.295  1.00 17.500          H  
ATOM   1598  N   ASP A 103     -13.775 -15.418  -3.024  1.00 10.550          N  
ATOM   1599  CA  ASP A 103     -14.960 -15.405  -2.167  1.00 10.660          C  
ATOM   1600  C   ASP A 103     -15.283 -16.800  -1.622  1.00 10.160          C  
ATOM   1601  O   ASP A 103     -14.849 -17.817  -2.168  1.00 10.200          O  
ATOM   1602  CB  ASP A 103     -16.168 -14.908  -2.956  1.00 14.880          C  
ATOM   1603  CG  ASP A 103     -16.100 -13.436  -3.324  1.00 14.880          C  
ATOM   1604  OD1 ASP A 103     -15.322 -12.712  -2.757  1.00 14.880          O  
ATOM   1605  OD2 ASP A 103     -16.809 -13.056  -4.212  1.00 14.880          O  
ATOM   1606  H   ASP A 103     -13.937 -15.288  -4.011  1.00 12.660          H  
ATOM   1607  HA  ASP A 103     -14.775 -14.738  -1.325  1.00 12.790          H  
ATOM   1608 1HB  ASP A 103     -16.264 -15.491  -3.871  1.00 17.860          H  
ATOM   1609 2HB  ASP A 103     -17.074 -15.083  -2.372  1.00 17.860          H  
ATOM   1610  N   ILE A 104     -16.047 -16.872  -0.544  1.00  9.880          N  
ATOM   1611  CA  ILE A 104     -16.449 -18.183  -0.048  1.00  9.600          C  
ATOM   1612  C   ILE A 104     -17.579 -18.745  -0.918  1.00  9.260          C  
ATOM   1613  O   ILE A 104     -18.583 -18.077  -1.150  1.00  9.450          O  
ATOM   1614  CB  ILE A 104     -16.860 -18.117   1.428  1.00 13.550          C  
ATOM   1615  CG1 ILE A 104     -15.632 -17.662   2.261  1.00 13.550          C  
ATOM   1616  CG2 ILE A 104     -17.337 -19.516   1.884  1.00 13.550          C  
ATOM   1617  CD1 ILE A 104     -15.942 -17.273   3.695  1.00 13.550          C  
ATOM   1618  H   ILE A 104     -16.372 -16.027  -0.096  1.00 11.860          H  
ATOM   1619  HA  ILE A 104     -15.607 -18.856  -0.120  1.00 11.520          H  
ATOM   1620  HB  ILE A 104     -17.658 -17.389   1.563  1.00 16.260          H  
ATOM   1621 1HG1 ILE A 104     -14.904 -18.472   2.274  1.00 16.260          H  
ATOM   1622 2HG1 ILE A 104     -15.174 -16.805   1.773  1.00 16.260          H  
ATOM   1623 1HG2 ILE A 104     -17.625 -19.492   2.929  1.00 16.260          H  
ATOM   1624 2HG2 ILE A 104     -18.203 -19.834   1.298  1.00 16.260          H  
ATOM   1625 3HG2 ILE A 104     -16.529 -20.239   1.752  1.00 16.260          H  
ATOM   1626 1HD1 ILE A 104     -15.021 -16.968   4.190  1.00 16.260          H  
ATOM   1627 2HD1 ILE A 104     -16.647 -16.443   3.703  1.00 16.260          H  
ATOM   1628 3HD1 ILE A 104     -16.372 -18.107   4.242  1.00 16.260          H  
ATOM   1629  N   ILE A 105     -17.376 -19.968  -1.400  1.00  9.040          N  
ATOM   1630  CA  ILE A 105     -18.267 -20.716  -2.289  1.00  9.060          C  
ATOM   1631  C   ILE A 105     -19.506 -21.312  -1.609  1.00  8.740          C  
ATOM   1632  O   ILE A 105     -19.407 -21.969  -0.577  1.00  8.640          O  
ATOM   1633  CB  ILE A 105     -17.436 -21.803  -3.025  1.00 12.680          C  
ATOM   1634  CG1 ILE A 105     -16.435 -21.114  -3.955  1.00 12.680          C  
ATOM   1635  CG2 ILE A 105     -18.299 -22.787  -3.763  1.00 12.680          C  
ATOM   1636  CD1 ILE A 105     -15.394 -22.032  -4.537  1.00 12.680          C  
ATOM   1637  H   ILE A 105     -16.517 -20.415  -1.118  1.00 10.850          H  
ATOM   1638  HA  ILE A 105     -18.631 -20.021  -3.048  1.00 10.870          H  
ATOM   1639  HB  ILE A 105     -16.855 -22.354  -2.290  1.00 15.210          H  
ATOM   1640 1HG1 ILE A 105     -16.980 -20.680  -4.774  1.00 15.210          H  
ATOM   1641 2HG1 ILE A 105     -15.940 -20.311  -3.419  1.00 15.210          H  
ATOM   1642 1HG2 ILE A 105     -17.700 -23.549  -4.245  1.00 15.210          H  
ATOM   1643 2HG2 ILE A 105     -18.909 -23.259  -3.052  1.00 15.210          H  
ATOM   1644 3HG2 ILE A 105     -18.905 -22.275  -4.519  1.00 15.210          H  
ATOM   1645 1HD1 ILE A 105     -14.750 -21.466  -5.195  1.00 15.210          H  
ATOM   1646 2HD1 ILE A 105     -14.808 -22.472  -3.737  1.00 15.210          H  
ATOM   1647 3HD1 ILE A 105     -15.856 -22.810  -5.110  1.00 15.210          H  
ATOM   1648  N   GLU A 106     -20.672 -21.107  -2.244  1.00  8.860          N  
ATOM   1649  CA  GLU A 106     -21.999 -21.566  -1.795  1.00  8.910          C  
ATOM   1650  C   GLU A 106     -22.242 -23.090  -1.818  1.00  8.660          C  
ATOM   1651  O   GLU A 106     -23.230 -23.575  -1.266  1.00  9.280          O  
ATOM   1652  CB  GLU A 106     -23.080 -20.897  -2.662  1.00 12.450          C  
ATOM   1653  CG  GLU A 106     -23.138 -21.374  -4.151  1.00 12.450          C  
ATOM   1654  CD  GLU A 106     -22.167 -20.675  -5.073  1.00 12.450          C  
ATOM   1655  OE1 GLU A 106     -21.292 -19.999  -4.583  1.00 12.450          O  
ATOM   1656  OE2 GLU A 106     -22.294 -20.824  -6.262  1.00 12.450          O  
ATOM   1657  H   GLU A 106     -20.647 -20.549  -3.104  1.00 10.630          H  
ATOM   1658  HA  GLU A 106     -22.125 -21.229  -0.766  1.00 10.690          H  
ATOM   1659 1HB  GLU A 106     -24.059 -21.084  -2.221  1.00 14.940          H  
ATOM   1660 2HB  GLU A 106     -22.925 -19.819  -2.663  1.00 14.940          H  
ATOM   1661 1HG  GLU A 106     -22.973 -22.441  -4.215  1.00 14.940          H  
ATOM   1662 2HG  GLU A 106     -24.147 -21.187  -4.515  1.00 14.940          H  
ATOM   1663  N   ILE A 107     -21.377 -23.819  -2.498  1.00  7.940          N  
ATOM   1664  CA  ILE A 107     -21.457 -25.266  -2.659  1.00  7.790          C  
ATOM   1665  C   ILE A 107     -21.047 -25.960  -1.343  1.00  8.310          C  
ATOM   1666  O   ILE A 107     -20.004 -25.625  -0.797  1.00  8.220          O  
ATOM   1667  CB  ILE A 107     -20.515 -25.730  -3.803  1.00 10.970          C  
ATOM   1668  CG1 ILE A 107     -20.967 -25.124  -5.154  1.00 10.970          C  
ATOM   1669  CG2 ILE A 107     -20.444 -27.239  -3.861  1.00 10.970          C  
ATOM   1670  CD1 ILE A 107     -19.946 -25.298  -6.299  1.00 10.970          C  
ATOM   1671  H   ILE A 107     -20.613 -23.308  -2.909  1.00  9.530          H  
ATOM   1672  HA  ILE A 107     -22.467 -25.509  -2.952  1.00  9.350          H  
ATOM   1673  HB  ILE A 107     -19.532 -25.364  -3.617  1.00 13.160          H  
ATOM   1674 1HG1 ILE A 107     -21.907 -25.585  -5.451  1.00 13.160          H  
ATOM   1675 2HG1 ILE A 107     -21.137 -24.055  -5.019  1.00 13.160          H  
ATOM   1676 1HG2 ILE A 107     -19.761 -27.565  -4.636  1.00 13.160          H  
ATOM   1677 2HG2 ILE A 107     -20.079 -27.619  -2.912  1.00 13.160          H  
ATOM   1678 3HG2 ILE A 107     -21.431 -27.645  -4.061  1.00 13.160          H  
ATOM   1679 1HD1 ILE A 107     -20.341 -24.831  -7.202  1.00 13.160          H  
ATOM   1680 2HD1 ILE A 107     -19.001 -24.814  -6.030  1.00 13.160          H  
ATOM   1681 3HD1 ILE A 107     -19.763 -26.346  -6.501  1.00 13.160          H  
ATOM   1682  N   PRO A 108     -21.849 -26.898  -0.784  1.00  9.120          N  
ATOM   1683  CA  PRO A 108     -21.567 -27.640   0.443  1.00  9.870          C  
ATOM   1684  C   PRO A 108     -20.244 -28.378   0.362  1.00  9.330          C  
ATOM   1685  O   PRO A 108     -19.926 -28.924  -0.696  1.00  9.040          O  
ATOM   1686  CB  PRO A 108     -22.734 -28.634   0.513  1.00 14.800          C  
ATOM   1687  CG  PRO A 108     -23.852 -27.970  -0.245  1.00 14.800          C  
ATOM   1688  CD  PRO A 108     -23.178 -27.208  -1.368  1.00 14.800          C  
ATOM   1689  HA  PRO A 108     -21.574 -26.945   1.299  1.00 11.840          H  
ATOM   1690 1HB  PRO A 108     -22.433 -29.597   0.067  1.00 17.770          H  
ATOM   1691 2HB  PRO A 108     -22.991 -28.838   1.564  1.00 17.770          H  
ATOM   1692 1HG  PRO A 108     -24.557 -28.730  -0.619  1.00 17.770          H  
ATOM   1693 2HG  PRO A 108     -24.425 -27.309   0.424  1.00 17.770          H  
ATOM   1694 1HD  PRO A 108     -23.088 -27.823  -2.273  1.00 17.770          H  
ATOM   1695 2HD  PRO A 108     -23.776 -26.293  -1.518  1.00 17.770          H  
ATOM   1696  N   HIS A 109     -19.527 -28.456   1.486  1.00  9.430          N  
ATOM   1697  CA  HIS A 109     -18.213 -29.099   1.600  1.00  9.020          C  
ATOM   1698  C   HIS A 109     -18.093 -30.488   0.973  1.00  8.980          C  
ATOM   1699  O   HIS A 109     -17.024 -30.856   0.476  1.00  8.660          O  
ATOM   1700  CB  HIS A 109     -17.833 -29.190   3.079  1.00 12.790          C  
ATOM   1701  CG  HIS A 109     -18.730 -30.053   3.887  1.00 12.790          C  
ATOM   1702  ND1 HIS A 109     -19.965 -29.620   4.338  1.00 12.790          N  
ATOM   1703  CD2 HIS A 109     -18.586 -31.320   4.341  1.00 12.790          C  
ATOM   1704  CE1 HIS A 109     -20.537 -30.589   5.036  1.00 12.790          C  
ATOM   1705  NE2 HIS A 109     -19.723 -31.627   5.052  1.00 12.790          N  
ATOM   1706  H   HIS A 109     -19.881 -28.010   2.327  1.00 11.320          H  
ATOM   1707  HA  HIS A 109     -17.474 -28.453   1.126  1.00 10.820          H  
ATOM   1708 1HB  HIS A 109     -16.811 -29.558   3.172  1.00 15.350          H  
ATOM   1709 2HB  HIS A 109     -17.859 -28.200   3.517  1.00 15.350          H  
ATOM   1710  HD2 HIS A 109     -17.731 -31.974   4.172  1.00 15.350          H  
ATOM   1711  HE1 HIS A 109     -21.515 -30.541   5.514  1.00 15.350          H  
ATOM   1712  HE2 HIS A 109     -19.909 -32.512   5.510  1.00 15.350          H  
ATOM   1713  N   GLU A 110     -19.193 -31.237   0.947  1.00  9.500          N  
ATOM   1714  CA  GLU A 110     -19.233 -32.602   0.429  1.00  9.730          C  
ATOM   1715  C   GLU A 110     -18.959 -32.653  -1.069  1.00  9.050          C  
ATOM   1716  O   GLU A 110     -18.612 -33.698  -1.621  1.00  9.140          O  
ATOM   1717  CB  GLU A 110     -20.600 -33.229   0.708  1.00 13.530          C  
ATOM   1718  CG  GLU A 110     -20.882 -33.473   2.174  1.00 13.530          C  
ATOM   1719  CD  GLU A 110     -22.226 -34.078   2.435  1.00 13.530          C  
ATOM   1720  OE1 GLU A 110     -22.991 -34.203   1.509  1.00 13.530          O  
ATOM   1721  OE2 GLU A 110     -22.491 -34.413   3.566  1.00 13.530          O  
ATOM   1722  H   GLU A 110     -20.047 -30.843   1.320  1.00 11.400          H  
ATOM   1723  HA  GLU A 110     -18.466 -33.185   0.938  1.00 11.680          H  
ATOM   1724 1HB  GLU A 110     -21.381 -32.573   0.320  1.00 16.240          H  
ATOM   1725 2HB  GLU A 110     -20.678 -34.180   0.182  1.00 16.240          H  
ATOM   1726 1HG  GLU A 110     -20.108 -34.117   2.590  1.00 16.240          H  
ATOM   1727 2HG  GLU A 110     -20.832 -32.521   2.679  1.00 16.240          H  
ATOM   1728  N   MET A 111     -19.204 -31.528  -1.727  1.00  8.550          N  
ATOM   1729  CA  MET A 111     -19.075 -31.358  -3.151  1.00  8.170          C  
ATOM   1730  C   MET A 111     -17.860 -30.534  -3.560  1.00  7.370          C  
ATOM   1731  O   MET A 111     -17.791 -30.108  -4.714  1.00  7.390          O  
ATOM   1732  CB  MET A 111     -20.334 -30.684  -3.657  1.00 11.590          C  
ATOM   1733  CG  MET A 111     -21.599 -31.488  -3.557  1.00 11.590          C  
ATOM   1734  SD  MET A 111     -23.068 -30.522  -4.036  1.00 11.590          S  
ATOM   1735  CE  MET A 111     -22.834 -30.217  -5.792  1.00 11.590          C  
ATOM   1736  H   MET A 111     -19.470 -30.698  -1.193  1.00 10.260          H  
ATOM   1737  HA  MET A 111     -18.979 -32.342  -3.607  1.00  9.800          H  
ATOM   1738 1HB  MET A 111     -20.507 -29.825  -3.041  1.00 13.910          H  
ATOM   1739 2HB  MET A 111     -20.185 -30.350  -4.674  1.00 13.910          H  
ATOM   1740 1HG  MET A 111     -21.525 -32.363  -4.200  1.00 13.910          H  
ATOM   1741 2HG  MET A 111     -21.728 -31.830  -2.528  1.00 13.910          H  
ATOM   1742 1HE  MET A 111     -23.684 -29.650  -6.174  1.00 13.910          H  
ATOM   1743 2HE  MET A 111     -21.925 -29.643  -5.956  1.00 13.910          H  
ATOM   1744 3HE  MET A 111     -22.767 -31.167  -6.323  1.00 13.910          H  
ATOM   1745  N   ILE A 112     -16.928 -30.277  -2.637  1.00  6.920          N  
ATOM   1746  CA  ILE A 112     -15.756 -29.471  -2.967  1.00  6.450          C  
ATOM   1747  C   ILE A 112     -14.542 -30.260  -3.422  1.00  5.780          C  
ATOM   1748  O   ILE A 112     -14.168 -31.288  -2.860  1.00  5.900          O  
ATOM   1749  CB  ILE A 112     -15.379 -28.503  -1.836  1.00  9.220          C  
ATOM   1750  CG1 ILE A 112     -16.546 -27.501  -1.528  1.00  9.220          C  
ATOM   1751  CG2 ILE A 112     -14.064 -27.757  -2.142  1.00  9.220          C  
ATOM   1752  CD1 ILE A 112     -16.996 -26.593  -2.679  1.00  9.220          C  
ATOM   1753  H   ILE A 112     -17.028 -30.650  -1.685  1.00  8.300          H  
ATOM   1754  HA  ILE A 112     -16.024 -28.855  -3.811  1.00  7.740          H  
ATOM   1755  HB  ILE A 112     -15.266 -29.077  -0.948  1.00 11.060          H  
ATOM   1756 1HG1 ILE A 112     -17.416 -28.069  -1.209  1.00 11.060          H  
ATOM   1757 2HG1 ILE A 112     -16.227 -26.858  -0.694  1.00 11.060          H  
ATOM   1758 1HG2 ILE A 112     -13.847 -27.139  -1.318  1.00 11.060          H  
ATOM   1759 2HG2 ILE A 112     -13.245 -28.451  -2.277  1.00 11.060          H  
ATOM   1760 3HG2 ILE A 112     -14.163 -27.150  -3.038  1.00 11.060          H  
ATOM   1761 1HD1 ILE A 112     -17.794 -25.956  -2.299  1.00 11.060          H  
ATOM   1762 2HD1 ILE A 112     -16.176 -25.965  -3.023  1.00 11.060          H  
ATOM   1763 3HD1 ILE A 112     -17.374 -27.176  -3.508  1.00 11.060          H  
ATOM   1764  N   CYS A 113     -13.996 -29.761  -4.519  1.00  5.450          N  
ATOM   1765  CA  CYS A 113     -12.837 -30.245  -5.241  1.00  5.120          C  
ATOM   1766  C   CYS A 113     -12.372 -29.097  -6.127  1.00  4.690          C  
ATOM   1767  O   CYS A 113     -13.059 -28.084  -6.226  1.00  4.620          O  
ATOM   1768  CB  CYS A 113     -13.185 -31.473  -6.069  1.00  7.300          C  
ATOM   1769  SG  CYS A 113     -14.380 -31.149  -7.382  1.00  7.300          S  
ATOM   1770  H   CYS A 113     -14.417 -28.908  -4.849  1.00  6.540          H  
ATOM   1771  HA  CYS A 113     -12.062 -30.503  -4.542  1.00  6.140          H  
ATOM   1772 1HB  CYS A 113     -12.279 -31.884  -6.518  1.00  8.760          H  
ATOM   1773 2HB  CYS A 113     -13.602 -32.238  -5.415  1.00  8.760          H  
ATOM   1774  HG  CYS A 113     -15.236 -30.431  -6.644  1.00  8.760          H  
ATOM   1775  N   ASN A 114     -11.268 -29.229  -6.847  1.00  4.760          N  
ATOM   1776  CA  ASN A 114     -10.873 -28.139  -7.744  1.00  4.790          C  
ATOM   1777  C   ASN A 114     -11.918 -27.826  -8.851  1.00  4.940          C  
ATOM   1778  O   ASN A 114     -12.094 -26.667  -9.283  1.00  4.870          O  
ATOM   1779  CB  ASN A 114      -9.529 -28.468  -8.317  1.00  6.690          C  
ATOM   1780  CG  ASN A 114      -9.536 -29.804  -8.909  1.00  6.690          C  
ATOM   1781  OD1 ASN A 114      -9.648 -30.780  -8.148  1.00  6.690          O  
ATOM   1782  ND2 ASN A 114      -9.447 -29.908 -10.205  1.00  6.690          N  
ATOM   1783  H   ASN A 114     -10.692 -30.070  -6.790  1.00  5.710          H  
ATOM   1784  HA  ASN A 114     -10.765 -27.240  -7.138  1.00  5.750          H  
ATOM   1785 1HB  ASN A 114      -9.281 -27.742  -9.089  1.00  8.030          H  
ATOM   1786 2HB  ASN A 114      -8.769 -28.420  -7.535  1.00  8.030          H  
ATOM   1787 1HD2 ASN A 114      -9.458 -30.811 -10.639  1.00  8.030          H  
ATOM   1788 2HD2 ASN A 114      -9.389 -29.088 -10.773  1.00  8.030          H  
ATOM   1789  N   GLY A 115     -12.720 -28.833  -9.215  1.00  5.330          N  
ATOM   1790  CA  GLY A 115     -13.762 -28.698 -10.231  1.00  5.670          C  
ATOM   1791  C   GLY A 115     -14.988 -27.967  -9.675  1.00  5.280          C  
ATOM   1792  O   GLY A 115     -15.988 -27.779 -10.368  1.00  5.410          O  
ATOM   1793  H   GLY A 115     -12.579 -29.762  -8.831  1.00  6.400          H  
ATOM   1794 1HA  GLY A 115     -13.367 -28.164 -11.096  1.00  6.800          H  
ATOM   1795 2HA  GLY A 115     -14.056 -29.687 -10.579  1.00  6.800          H  
ATOM   1796  N   SER A 116     -14.934 -27.619  -8.393  1.00  4.940          N  
ATOM   1797  CA  SER A 116     -15.985 -26.889  -7.716  1.00  4.900          C  
ATOM   1798  C   SER A 116     -15.441 -25.546  -7.236  1.00  4.480          C  
ATOM   1799  O   SER A 116     -16.120 -24.828  -6.503  1.00  4.640          O  
ATOM   1800  CB  SER A 116     -16.516 -27.672  -6.545  1.00  6.880          C  
ATOM   1801  OG  SER A 116     -17.090 -28.880  -6.956  1.00  6.880          O  
ATOM   1802  H   SER A 116     -14.109 -27.845  -7.843  1.00  5.930          H  
ATOM   1803  HA  SER A 116     -16.800 -26.710  -8.417  1.00  5.880          H  
ATOM   1804 1HB  SER A 116     -15.705 -27.865  -5.867  1.00  8.250          H  
ATOM   1805 2HB  SER A 116     -17.254 -27.081  -6.011  1.00  8.250          H  
ATOM   1806  HG  SER A 116     -17.379 -29.327  -6.143  1.00  8.250          H  
ATOM   1807  N   ILE A 117     -14.190 -25.233  -7.613  1.00  4.180          N  
ATOM   1808  CA  ILE A 117     -13.530 -23.980  -7.259  1.00  4.130          C  
ATOM   1809  C   ILE A 117     -13.161 -23.199  -8.509  1.00  4.330          C  
ATOM   1810  O   ILE A 117     -13.689 -22.106  -8.761  1.00  4.530          O  
ATOM   1811  CB  ILE A 117     -12.278 -24.231  -6.387  1.00  5.800          C  
ATOM   1812  CG1 ILE A 117     -12.708 -24.874  -5.059  1.00  5.800          C  
ATOM   1813  CG2 ILE A 117     -11.502 -22.947  -6.174  1.00  5.800          C  
ATOM   1814  CD1 ILE A 117     -11.579 -25.349  -4.212  1.00  5.800          C  
ATOM   1815  H   ILE A 117     -13.676 -25.879  -8.211  1.00  5.020          H  
ATOM   1816  HA  ILE A 117     -14.221 -23.379  -6.686  1.00  4.960          H  
ATOM   1817  HB  ILE A 117     -11.638 -24.947  -6.891  1.00  6.960          H  
ATOM   1818 1HG1 ILE A 117     -13.290 -24.160  -4.490  1.00  6.960          H  
ATOM   1819 2HG1 ILE A 117     -13.335 -25.733  -5.278  1.00  6.960          H  
ATOM   1820 1HG2 ILE A 117     -10.620 -23.119  -5.581  1.00  6.960          H  
ATOM   1821 2HG2 ILE A 117     -11.200 -22.547  -7.111  1.00  6.960          H  
ATOM   1822 3HG2 ILE A 117     -12.135 -22.252  -5.681  1.00  6.960          H  
ATOM   1823 1HD1 ILE A 117     -11.978 -25.803  -3.310  1.00  6.960          H  
ATOM   1824 2HD1 ILE A 117     -11.014 -26.083  -4.776  1.00  6.960          H  
ATOM   1825 3HD1 ILE A 117     -10.931 -24.535  -3.929  1.00  6.960          H  
ATOM   1826  N   ILE A 118     -12.276 -23.768  -9.326  1.00  4.510          N  
ATOM   1827  CA  ILE A 118     -11.886 -23.065 -10.532  1.00  4.940          C  
ATOM   1828  C   ILE A 118     -12.998 -23.104 -11.528  1.00  5.020          C  
ATOM   1829  O   ILE A 118     -13.344 -22.094 -12.151  1.00  5.270          O  
ATOM   1830  CB  ILE A 118     -10.551 -23.526 -11.136  1.00  6.740          C  
ATOM   1831  CG1 ILE A 118      -9.417 -23.113 -10.175  1.00  6.740          C  
ATOM   1832  CG2 ILE A 118     -10.366 -22.878 -12.536  1.00  6.740          C  
ATOM   1833  CD1 ILE A 118      -8.098 -23.709 -10.452  1.00  6.740          C  
ATOM   1834  H   ILE A 118     -11.905 -24.700  -9.115  1.00  5.410          H  
ATOM   1835  HA  ILE A 118     -11.753 -22.043 -10.266  1.00  5.930          H  
ATOM   1836  HB  ILE A 118     -10.540 -24.615 -11.224  1.00  8.090          H  
ATOM   1837 1HG1 ILE A 118      -9.287 -22.040 -10.242  1.00  8.090          H  
ATOM   1838 2HG1 ILE A 118      -9.713 -23.370  -9.168  1.00  8.090          H  
ATOM   1839 1HG2 ILE A 118      -9.423 -23.190 -12.970  1.00  8.090          H  
ATOM   1840 2HG2 ILE A 118     -11.166 -23.183 -13.207  1.00  8.090          H  
ATOM   1841 3HG2 ILE A 118     -10.373 -21.791 -12.440  1.00  8.090          H  
ATOM   1842 1HD1 ILE A 118      -7.380 -23.341  -9.729  1.00  8.090          H  
ATOM   1843 2HD1 ILE A 118      -8.182 -24.787 -10.372  1.00  8.090          H  
ATOM   1844 3HD1 ILE A 118      -7.757 -23.441 -11.444  1.00  8.090          H  
ATOM   1845  N   GLU A 119     -13.600 -24.265 -11.670  1.00  5.000          N  
ATOM   1846  CA  GLU A 119     -14.662 -24.373 -12.656  1.00  5.270          C  
ATOM   1847  C   GLU A 119     -15.992 -23.792 -12.134  1.00  5.120          C  
ATOM   1848  O   GLU A 119     -16.972 -23.716 -12.875  1.00  5.250          O  
ATOM   1849  CB  GLU A 119     -14.804 -25.827 -13.089  1.00  7.270          C  
ATOM   1850  CG  GLU A 119     -13.554 -26.364 -13.812  1.00  7.270          C  
ATOM   1851  CD  GLU A 119     -13.636 -27.819 -14.208  1.00  7.270          C  
ATOM   1852  OE1 GLU A 119     -14.669 -28.415 -14.037  1.00  7.270          O  
ATOM   1853  OE2 GLU A 119     -12.646 -28.336 -14.670  1.00  7.270          O  
ATOM   1854  H   GLU A 119     -13.279 -25.071 -11.115  1.00  6.000          H  
ATOM   1855  HA  GLU A 119     -14.371 -23.795 -13.534  1.00  6.320          H  
ATOM   1856 1HB  GLU A 119     -14.987 -26.444 -12.226  1.00  8.720          H  
ATOM   1857 2HB  GLU A 119     -15.658 -25.932 -13.758  1.00  8.720          H  
ATOM   1858 1HG  GLU A 119     -13.391 -25.765 -14.707  1.00  8.720          H  
ATOM   1859 2HG  GLU A 119     -12.692 -26.224 -13.160  1.00  8.720          H  
ATOM   1860  N   ALA A 120     -16.029 -23.399 -10.850  1.00  4.980          N  
ATOM   1861  CA  ALA A 120     -17.231 -22.830 -10.252  1.00  5.130          C  
ATOM   1862  C   ALA A 120     -17.193 -21.305 -10.165  1.00  5.130          C  
ATOM   1863  O   ALA A 120     -18.135 -20.646 -10.616  1.00  5.410          O  
ATOM   1864  CB  ALA A 120     -17.443 -23.374  -8.858  1.00  7.120          C  
ATOM   1865  H   ALA A 120     -15.182 -23.465 -10.307  1.00  5.980          H  
ATOM   1866  HA  ALA A 120     -18.078 -23.111 -10.875  1.00  6.160          H  
ATOM   1867 1HB  ALA A 120     -18.360 -22.963  -8.438  1.00  8.550          H  
ATOM   1868 2HB  ALA A 120     -17.519 -24.451  -8.904  1.00  8.550          H  
ATOM   1869 3HB  ALA A 120     -16.603 -23.084  -8.234  1.00  8.550          H  
ATOM   1870  N   THR A 121     -16.128 -20.728  -9.571  1.00  5.030          N  
ATOM   1871  CA  THR A 121     -16.093 -19.280  -9.405  1.00  5.240          C  
ATOM   1872  C   THR A 121     -14.848 -18.563  -9.951  1.00  5.230          C  
ATOM   1873  O   THR A 121     -14.919 -17.351 -10.179  1.00  5.610          O  
ATOM   1874  CB  THR A 121     -16.276 -18.893  -7.925  1.00  7.250          C  
ATOM   1875  OG1 THR A 121     -15.205 -19.418  -7.156  1.00  7.250          O  
ATOM   1876  CG2 THR A 121     -17.591 -19.456  -7.380  1.00  7.250          C  
ATOM   1877  H   THR A 121     -15.356 -21.277  -9.202  1.00  6.040          H  
ATOM   1878  HA  THR A 121     -16.943 -18.869  -9.947  1.00  6.290          H  
ATOM   1879  HB  THR A 121     -16.281 -17.809  -7.842  1.00  8.700          H  
ATOM   1880  HG1 THR A 121     -15.191 -18.971  -6.302  1.00  8.700          H  
ATOM   1881 1HG2 THR A 121     -17.705 -19.160  -6.341  1.00  8.700          H  
ATOM   1882 2HG2 THR A 121     -18.425 -19.063  -7.961  1.00  8.700          H  
ATOM   1883 3HG2 THR A 121     -17.588 -20.540  -7.443  1.00  8.700          H  
ATOM   1884  N   PHE A 122     -13.709 -19.252 -10.161  1.00  5.080          N  
ATOM   1885  CA  PHE A 122     -12.565 -18.491 -10.697  1.00  5.370          C  
ATOM   1886  C   PHE A 122     -12.724 -18.245 -12.186  1.00  5.480          C  
ATOM   1887  O   PHE A 122     -12.494 -17.134 -12.669  1.00  5.810          O  
ATOM   1888  CB  PHE A 122     -11.190 -19.129 -10.516  1.00  7.400          C  
ATOM   1889  CG  PHE A 122     -10.582 -19.045  -9.160  1.00  7.400          C  
ATOM   1890  CD1 PHE A 122     -10.342 -20.145  -8.376  1.00  7.400          C  
ATOM   1891  CD2 PHE A 122     -10.223 -17.827  -8.677  1.00  7.400          C  
ATOM   1892  CE1 PHE A 122      -9.742 -20.015  -7.163  1.00  7.400          C  
ATOM   1893  CE2 PHE A 122      -9.647 -17.702  -7.481  1.00  7.400          C  
ATOM   1894  CZ  PHE A 122      -9.394 -18.791  -6.721  1.00  7.400          C  
ATOM   1895  H   PHE A 122     -13.652 -20.240  -9.897  1.00  6.100          H  
ATOM   1896  HA  PHE A 122     -12.545 -17.522 -10.201  1.00  6.440          H  
ATOM   1897 1HB  PHE A 122     -11.218 -20.126 -10.826  1.00  8.880          H  
ATOM   1898 2HB  PHE A 122     -10.506 -18.632 -11.201  1.00  8.880          H  
ATOM   1899  HD1 PHE A 122     -10.615 -21.104  -8.715  1.00  8.880          H  
ATOM   1900  HD2 PHE A 122     -10.409 -16.948  -9.273  1.00  8.880          H  
ATOM   1901  HE1 PHE A 122      -9.542 -20.884  -6.551  1.00  8.880          H  
ATOM   1902  HE2 PHE A 122      -9.377 -16.723  -7.118  1.00  8.880          H  
ATOM   1903  HZ  PHE A 122      -8.913 -18.664  -5.756  1.00  8.880          H  
ATOM   1904  N   GLY A 123     -13.168 -19.266 -12.928  1.00  5.510          N  
ATOM   1905  CA  GLY A 123     -13.342 -19.182 -14.384  1.00  5.890          C  
ATOM   1906  C   GLY A 123     -14.616 -18.421 -14.788  1.00  5.850          C  
ATOM   1907  O   GLY A 123     -15.470 -18.932 -15.514  1.00  6.120          O  
ATOM   1908  H   GLY A 123     -13.340 -20.169 -12.482  1.00  6.610          H  
ATOM   1909 1HA  GLY A 123     -12.473 -18.693 -14.823  1.00  7.070          H  
ATOM   1910 2HA  GLY A 123     -13.378 -20.191 -14.792  1.00  7.070          H  
ATOM   1911  N   ASN A 124     -14.738 -17.209 -14.270  1.00  5.830          N  
ATOM   1912  CA  ASN A 124     -15.850 -16.304 -14.481  1.00  6.020          C  
ATOM   1913  C   ASN A 124     -15.471 -15.276 -15.532  1.00  5.750          C  
ATOM   1914  O   ASN A 124     -14.334 -15.239 -16.005  1.00  6.050          O  
ATOM   1915  CB  ASN A 124     -16.176 -15.629 -13.144  1.00  8.350          C  
ATOM   1916  CG  ASN A 124     -17.572 -14.988 -13.002  1.00  8.350          C  
ATOM   1917  OD1 ASN A 124     -18.208 -14.540 -13.981  1.00  8.350          O  
ATOM   1918  ND2 ASN A 124     -18.034 -14.923 -11.781  1.00  8.350          N  
ATOM   1919  H   ASN A 124     -13.955 -16.898 -13.700  1.00  7.000          H  
ATOM   1920  HA  ASN A 124     -16.712 -16.866 -14.843  1.00  7.220          H  
ATOM   1921 1HB  ASN A 124     -16.058 -16.365 -12.348  1.00 10.020          H  
ATOM   1922 2HB  ASN A 124     -15.432 -14.851 -12.961  1.00 10.020          H  
ATOM   1923 1HD2 ASN A 124     -18.924 -14.497 -11.604  1.00 10.020          H  
ATOM   1924 2HD2 ASN A 124     -17.492 -15.275 -11.020  1.00 10.020          H  
ATOM   1925  N   SER A 125     -16.404 -14.394 -15.842  1.00  5.570          N  
ATOM   1926  CA  SER A 125     -16.134 -13.268 -16.704  1.00  5.750          C  
ATOM   1927  C   SER A 125     -16.016 -12.055 -15.799  1.00  5.660          C  
ATOM   1928  O   SER A 125     -15.159 -11.189 -15.995  1.00  5.910          O  
ATOM   1929  CB  SER A 125     -17.266 -13.071 -17.682  1.00  7.980          C  
ATOM   1930  OG  SER A 125     -18.453 -12.769 -16.996  1.00  7.980          O  
ATOM   1931  H   SER A 125     -17.327 -14.497 -15.449  1.00  6.680          H  
ATOM   1932  HA  SER A 125     -15.193 -13.419 -17.233  1.00  6.900          H  
ATOM   1933 1HB  SER A 125     -17.019 -12.258 -18.363  1.00  9.570          H  
ATOM   1934 2HB  SER A 125     -17.400 -13.973 -18.275  1.00  9.570          H  
ATOM   1935  HG  SER A 125     -19.125 -12.643 -17.674  1.00  9.570          H  
ATOM   1936  N   ILE A 126     -16.875 -12.013 -14.773  1.00  5.650          N  
ATOM   1937  CA  ILE A 126     -16.877 -10.920 -13.815  1.00  5.860          C  
ATOM   1938  C   ILE A 126     -16.933 -11.362 -12.362  1.00  5.750          C  
ATOM   1939  O   ILE A 126     -17.965 -11.829 -11.879  1.00  6.110          O  
ATOM   1940  CB  ILE A 126     -18.046  -9.940 -14.045  1.00  8.120          C  
ATOM   1941  CG1 ILE A 126     -17.954  -9.331 -15.471  1.00  8.120          C  
ATOM   1942  CG2 ILE A 126     -18.042  -8.845 -12.947  1.00  8.120          C  
ATOM   1943  CD1 ILE A 126     -19.115  -8.466 -15.876  1.00  8.120          C  
ATOM   1944  H   ILE A 126     -17.549 -12.773 -14.681  1.00  6.780          H  
ATOM   1945  HA  ILE A 126     -15.955 -10.362 -13.951  1.00  7.030          H  
ATOM   1946  HB  ILE A 126     -18.984 -10.492 -13.992  1.00  9.740          H  
ATOM   1947 1HG1 ILE A 126     -17.038  -8.739 -15.545  1.00  9.740          H  
ATOM   1948 2HG1 ILE A 126     -17.906 -10.136 -16.188  1.00  9.740          H  
ATOM   1949 1HG2 ILE A 126     -18.873  -8.195 -13.102  1.00  9.740          H  
ATOM   1950 2HG2 ILE A 126     -18.139  -9.277 -11.955  1.00  9.740          H  
ATOM   1951 3HG2 ILE A 126     -17.119  -8.280 -12.997  1.00  9.740          H  
ATOM   1952 1HD1 ILE A 126     -18.950  -8.112 -16.893  1.00  9.740          H  
ATOM   1953 2HD1 ILE A 126     -20.034  -9.048 -15.839  1.00  9.740          H  
ATOM   1954 3HD1 ILE A 126     -19.199  -7.609 -15.218  1.00  9.740          H  
ATOM   1955  N   SER A 127     -15.844 -11.127 -11.645  1.00  5.630          N  
ATOM   1956  CA  SER A 127     -15.770 -11.371 -10.216  1.00  5.940          C  
ATOM   1957  C   SER A 127     -15.190 -10.087  -9.652  1.00  5.960          C  
ATOM   1958  O   SER A 127     -15.317  -9.751  -8.469  1.00  6.300          O  
ATOM   1959  CB  SER A 127     -14.904 -12.578  -9.938  1.00  8.190          C  
ATOM   1960  OG  SER A 127     -13.587 -12.360 -10.357  1.00  8.190          O  
ATOM   1961  H   SER A 127     -15.018 -10.777 -12.101  1.00  6.760          H  
ATOM   1962  HA  SER A 127     -16.770 -11.526  -9.808  1.00  7.130          H  
ATOM   1963 1HB  SER A 127     -14.921 -12.809  -8.873  1.00  9.830          H  
ATOM   1964 2HB  SER A 127     -15.315 -13.439 -10.468  1.00  9.830          H  
ATOM   1965  HG  SER A 127     -13.154 -13.219 -10.293  1.00  9.830          H  
ATOM   1966  N   ILE A 128     -14.540  -9.381 -10.577  1.00  5.910          N  
ATOM   1967  CA  ILE A 128     -13.818  -8.131 -10.342  1.00  6.200          C  
ATOM   1968  C   ILE A 128     -14.306  -6.987 -11.223  1.00  6.370          C  
ATOM   1969  O   ILE A 128     -14.588  -5.893 -10.743  1.00  6.320          O  
ATOM   1970  CB  ILE A 128     -12.296  -8.305 -10.566  1.00  8.560          C  
ATOM   1971  CG1 ILE A 128     -11.714  -9.409  -9.619  1.00  8.560          C  
ATOM   1972  CG2 ILE A 128     -11.556  -6.954 -10.386  1.00  8.560          C  
ATOM   1973  CD1 ILE A 128     -11.816  -9.161  -8.130  1.00  8.560          C  
ATOM   1974  H   ILE A 128     -14.551  -9.797 -11.494  1.00  7.090          H  
ATOM   1975  HA  ILE A 128     -13.990  -7.829  -9.313  1.00  7.440          H  
ATOM   1976  HB  ILE A 128     -12.122  -8.653 -11.582  1.00 10.280          H  
ATOM   1977 1HG1 ILE A 128     -12.230 -10.330  -9.826  1.00 10.280          H  
ATOM   1978 2HG1 ILE A 128     -10.676  -9.550  -9.858  1.00 10.280          H  
ATOM   1979 1HG2 ILE A 128     -10.494  -7.106 -10.573  1.00 10.280          H  
ATOM   1980 2HG2 ILE A 128     -11.930  -6.211 -11.090  1.00 10.280          H  
ATOM   1981 3HG2 ILE A 128     -11.700  -6.582  -9.379  1.00 10.280          H  
ATOM   1982 1HD1 ILE A 128     -11.388 -10.010  -7.629  1.00 10.280          H  
ATOM   1983 2HD1 ILE A 128     -11.277  -8.265  -7.843  1.00 10.280          H  
ATOM   1984 3HD1 ILE A 128     -12.851  -9.063  -7.830  1.00 10.280          H  
ATOM   1985  N   ASP A 129     -14.376  -7.211 -12.544  1.00  6.840          N  
ATOM   1986  CA  ASP A 129     -14.628  -6.119 -13.494  1.00  7.270          C  
ATOM   1987  C   ASP A 129     -16.081  -5.639 -13.586  1.00  6.800          C  
ATOM   1988  O   ASP A 129     -16.767  -5.783 -14.600  1.00  7.110          O  
ATOM   1989  CB  ASP A 129     -14.130  -6.533 -14.884  1.00 10.010          C  
ATOM   1990  CG  ASP A 129     -14.106  -5.387 -15.882  1.00 10.010          C  
ATOM   1991  OD1 ASP A 129     -14.319  -4.276 -15.464  1.00 10.010          O  
ATOM   1992  OD2 ASP A 129     -13.849  -5.628 -17.046  1.00 10.010          O  
ATOM   1993  H   ASP A 129     -14.168  -8.123 -12.909  1.00  8.210          H  
ATOM   1994  HA  ASP A 129     -14.028  -5.266 -13.173  1.00  8.720          H  
ATOM   1995 1HB  ASP A 129     -13.122  -6.940 -14.801  1.00 12.010          H  
ATOM   1996 2HB  ASP A 129     -14.773  -7.325 -15.278  1.00 12.010          H  
ATOM   1997  N   ASN A 130     -16.501  -5.056 -12.479  1.00  6.320          N  
ATOM   1998  CA  ASN A 130     -17.767  -4.414 -12.217  1.00  6.100          C  
ATOM   1999  C   ASN A 130     -17.527  -3.676 -10.918  1.00  5.750          C  
ATOM   2000  O   ASN A 130     -17.977  -4.105  -9.861  1.00  5.570          O  
ATOM   2001  CB  ASN A 130     -18.895  -5.428 -12.139  1.00  8.630          C  
ATOM   2002  CG  ASN A 130     -20.294  -4.849 -12.017  1.00  8.630          C  
ATOM   2003  OD1 ASN A 130     -20.510  -3.657 -11.730  1.00  8.630          O  
ATOM   2004  ND2 ASN A 130     -21.268  -5.705 -12.250  1.00  8.630          N  
ATOM   2005  H   ASN A 130     -15.819  -5.066 -11.724  1.00  7.580          H  
ATOM   2006  HA  ASN A 130     -17.982  -3.682 -12.996  1.00  7.320          H  
ATOM   2007 1HB  ASN A 130     -18.877  -5.997 -13.055  1.00 10.350          H  
ATOM   2008 2HB  ASN A 130     -18.717  -6.120 -11.314  1.00 10.350          H  
ATOM   2009 1HD2 ASN A 130     -22.228  -5.419 -12.209  1.00 10.350          H  
ATOM   2010 2HD2 ASN A 130     -21.048  -6.654 -12.478  1.00 10.350          H  
ATOM   2011  N   ILE A 131     -16.807  -2.562 -10.985  1.00  5.960          N  
ATOM   2012  CA  ILE A 131     -16.378  -1.898  -9.755  1.00  5.940          C  
ATOM   2013  C   ILE A 131     -17.563  -1.433  -8.936  1.00  5.710          C  
ATOM   2014  O   ILE A 131     -17.567  -1.560  -7.713  1.00  5.620          O  
ATOM   2015  CB  ILE A 131     -15.421  -0.720 -10.026  1.00  8.320          C  
ATOM   2016  CG1 ILE A 131     -14.066  -1.243 -10.698  1.00  8.320          C  
ATOM   2017  CG2 ILE A 131     -15.140   0.029  -8.691  1.00  8.320          C  
ATOM   2018  CD1 ILE A 131     -13.221  -2.256  -9.879  1.00  8.320          C  
ATOM   2019  H   ILE A 131     -16.502  -2.233 -11.891  1.00  7.150          H  
ATOM   2020  HA  ILE A 131     -15.842  -2.614  -9.152  1.00  7.130          H  
ATOM   2021  HB  ILE A 131     -15.880  -0.026 -10.727  1.00  9.990          H  
ATOM   2022 1HG1 ILE A 131     -14.311  -1.711 -11.648  1.00  9.990          H  
ATOM   2023 2HG1 ILE A 131     -13.442  -0.379 -10.900  1.00  9.990          H  
ATOM   2024 1HG2 ILE A 131     -14.484   0.857  -8.872  1.00  9.990          H  
ATOM   2025 2HG2 ILE A 131     -16.060   0.415  -8.264  1.00  9.990          H  
ATOM   2026 3HG2 ILE A 131     -14.678  -0.646  -7.973  1.00  9.990          H  
ATOM   2027 1HD1 ILE A 131     -12.328  -2.516 -10.443  1.00  9.990          H  
ATOM   2028 2HD1 ILE A 131     -12.923  -1.820  -8.935  1.00  9.990          H  
ATOM   2029 3HD1 ILE A 131     -13.784  -3.165  -9.690  1.00  9.990          H  
ATOM   2030  N   LYS A 132     -18.571  -0.914  -9.603  1.00  5.840          N  
ATOM   2031  CA  LYS A 132     -19.761  -0.392  -8.954  1.00  5.640          C  
ATOM   2032  C   LYS A 132     -20.497  -1.433  -8.109  1.00  5.030          C  
ATOM   2033  O   LYS A 132     -21.342  -1.073  -7.288  1.00  4.890          O  
ATOM   2034  CB  LYS A 132     -20.702   0.199  -9.999  1.00  7.980          C  
ATOM   2035  CG  LYS A 132     -20.177   1.489 -10.643  1.00  7.980          C  
ATOM   2036  CD  LYS A 132     -21.138   2.024 -11.698  1.00  7.980          C  
ATOM   2037  CE  LYS A 132     -20.609   3.308 -12.341  1.00  7.980          C  
ATOM   2038  NZ  LYS A 132     -21.526   3.813 -13.405  1.00  7.980          N  
ATOM   2039  H   LYS A 132     -18.503  -0.883 -10.608  1.00  7.010          H  
ATOM   2040  HA  LYS A 132     -19.452   0.409  -8.281  1.00  6.770          H  
ATOM   2041 1HB  LYS A 132     -20.871  -0.538 -10.787  1.00  9.570          H  
ATOM   2042 2HB  LYS A 132     -21.666   0.412  -9.538  1.00  9.570          H  
ATOM   2043 1HG  LYS A 132     -20.045   2.245  -9.868  1.00  9.570          H  
ATOM   2044 2HG  LYS A 132     -19.208   1.299 -11.102  1.00  9.570          H  
ATOM   2045 1HD  LYS A 132     -21.281   1.271 -12.475  1.00  9.570          H  
ATOM   2046 2HD  LYS A 132     -22.103   2.232 -11.236  1.00  9.570          H  
ATOM   2047 1HE  LYS A 132     -20.503   4.074 -11.574  1.00  9.570          H  
ATOM   2048 2HE  LYS A 132     -19.631   3.112 -12.782  1.00  9.570          H  
ATOM   2049 1HZ  LYS A 132     -21.144   4.659 -13.804  1.00  9.570          H  
ATOM   2050 2HZ  LYS A 132     -21.623   3.114 -14.129  1.00  9.570          H  
ATOM   2051 3HZ  LYS A 132     -22.433   4.011 -13.005  1.00  9.570          H  
ATOM   2052  N   ASN A 133     -20.248  -2.721  -8.363  1.00  4.910          N  
ATOM   2053  CA  ASN A 133     -20.902  -3.786  -7.638  1.00  4.640          C  
ATOM   2054  C   ASN A 133     -19.871  -4.786  -7.108  1.00  4.280          C  
ATOM   2055  O   ASN A 133     -20.197  -5.953  -6.869  1.00  4.360          O  
ATOM   2056  CB  ASN A 133     -21.905  -4.467  -8.540  1.00  6.600          C  
ATOM   2057  CG  ASN A 133     -23.028  -3.550  -8.937  1.00  6.600          C  
ATOM   2058  OD1 ASN A 133     -23.957  -3.310  -8.155  1.00  6.600          O  
ATOM   2059  ND2 ASN A 133     -22.961  -3.018 -10.140  1.00  6.600          N  
ATOM   2060  H   ASN A 133     -19.505  -2.978  -9.018  1.00  5.890          H  
ATOM   2061  HA  ASN A 133     -21.420  -3.364  -6.777  1.00  5.570          H  
ATOM   2062 1HB  ASN A 133     -21.402  -4.825  -9.424  1.00  7.920          H  
ATOM   2063 2HB  ASN A 133     -22.323  -5.332  -8.031  1.00  7.920          H  
ATOM   2064 1HD2 ASN A 133     -23.678  -2.397 -10.450  1.00  7.920          H  
ATOM   2065 2HD2 ASN A 133     -22.174  -3.230 -10.748  1.00  7.920          H  
ATOM   2066  N   ILE A 134     -18.629  -4.337  -6.920  1.00  4.160          N  
ATOM   2067  CA  ILE A 134     -17.576  -5.217  -6.423  1.00  4.080          C  
ATOM   2068  C   ILE A 134     -17.769  -5.388  -4.927  1.00  3.690          C  
ATOM   2069  O   ILE A 134     -18.140  -4.434  -4.236  1.00  3.720          O  
ATOM   2070  CB  ILE A 134     -16.147  -4.666  -6.747  1.00  5.740          C  
ATOM   2071  CG1 ILE A 134     -15.044  -5.795  -6.581  1.00  5.740          C  
ATOM   2072  CG2 ILE A 134     -15.796  -3.468  -5.816  1.00  5.740          C  
ATOM   2073  CD1 ILE A 134     -13.651  -5.457  -7.189  1.00  5.740          C  
ATOM   2074  H   ILE A 134     -18.404  -3.361  -7.137  1.00  4.990          H  
ATOM   2075  HA  ILE A 134     -17.678  -6.192  -6.899  1.00  4.900          H  
ATOM   2076  HB  ILE A 134     -16.141  -4.344  -7.776  1.00  6.890          H  
ATOM   2077 1HG1 ILE A 134     -14.901  -5.991  -5.518  1.00  6.890          H  
ATOM   2078 2HG1 ILE A 134     -15.403  -6.709  -7.062  1.00  6.890          H  
ATOM   2079 1HG2 ILE A 134     -14.825  -3.071  -6.076  1.00  6.890          H  
ATOM   2080 2HG2 ILE A 134     -16.530  -2.690  -5.921  1.00  6.890          H  
ATOM   2081 3HG2 ILE A 134     -15.775  -3.792  -4.772  1.00  6.890          H  
ATOM   2082 1HD1 ILE A 134     -12.973  -6.298  -7.021  1.00  6.890          H  
ATOM   2083 2HD1 ILE A 134     -13.758  -5.284  -8.265  1.00  6.890          H  
ATOM   2084 3HD1 ILE A 134     -13.230  -4.573  -6.722  1.00  6.890          H  
ATOM   2085  N   SER A 135     -17.553  -6.602  -4.437  1.00  3.680          N  
ATOM   2086  CA  SER A 135     -17.647  -6.891  -3.015  1.00  3.580          C  
ATOM   2087  C   SER A 135     -16.451  -6.249  -2.331  1.00  3.110          C  
ATOM   2088  O   SER A 135     -15.542  -5.765  -3.008  1.00  3.380          O  
ATOM   2089  CB  SER A 135     -17.689  -8.391  -2.783  1.00  5.050          C  
ATOM   2090  OG  SER A 135     -16.485  -8.984  -3.158  1.00  5.050          O  
ATOM   2091  H   SER A 135     -17.286  -7.346  -5.065  1.00  4.420          H  
ATOM   2092  HA  SER A 135     -18.559  -6.443  -2.619  1.00  4.300          H  
ATOM   2093 1HB  SER A 135     -17.882  -8.594  -1.731  1.00  6.060          H  
ATOM   2094 2HB  SER A 135     -18.507  -8.827  -3.356  1.00  6.060          H  
ATOM   2095  HG  SER A 135     -16.569  -9.936  -2.953  1.00  6.060          H  
ATOM   2096  N   LYS A 136     -16.424  -6.218  -0.997  1.00  2.900          N  
ATOM   2097  CA  LYS A 136     -15.323  -5.540  -0.307  1.00  2.920          C  
ATOM   2098  C   LYS A 136     -13.982  -6.281  -0.362  1.00  3.050          C  
ATOM   2099  O   LYS A 136     -13.506  -6.833   0.634  1.00  3.550          O  
ATOM   2100  CB  LYS A 136     -15.682  -5.269   1.157  1.00  4.080          C  
ATOM   2101  CG  LYS A 136     -16.846  -4.280   1.386  1.00  4.080          C  
ATOM   2102  CD  LYS A 136     -17.001  -3.987   2.883  1.00  4.080          C  
ATOM   2103  CE  LYS A 136     -18.103  -2.962   3.213  1.00  4.080          C  
ATOM   2104  NZ  LYS A 136     -18.093  -2.638   4.678  1.00  4.080          N  
ATOM   2105  H   LYS A 136     -17.171  -6.644  -0.471  1.00  3.480          H  
ATOM   2106  HA  LYS A 136     -15.173  -4.581  -0.800  1.00  3.500          H  
ATOM   2107 1HB  LYS A 136     -15.939  -6.208   1.645  1.00  4.900          H  
ATOM   2108 2HB  LYS A 136     -14.808  -4.869   1.668  1.00  4.900          H  
ATOM   2109 1HG  LYS A 136     -16.661  -3.356   0.853  1.00  4.900          H  
ATOM   2110 2HG  LYS A 136     -17.770  -4.714   1.009  1.00  4.900          H  
ATOM   2111 1HD  LYS A 136     -17.210  -4.916   3.416  1.00  4.900          H  
ATOM   2112 2HD  LYS A 136     -16.076  -3.580   3.260  1.00  4.900          H  
ATOM   2113 1HE  LYS A 136     -17.922  -2.046   2.651  1.00  4.900          H  
ATOM   2114 2HE  LYS A 136     -19.078  -3.361   2.942  1.00  4.900          H  
ATOM   2115 1HZ  LYS A 136     -18.791  -1.927   4.961  1.00  4.900          H  
ATOM   2116 2HZ  LYS A 136     -18.250  -3.461   5.229  1.00  4.900          H  
ATOM   2117 3HZ  LYS A 136     -17.170  -2.249   4.911  1.00  4.900          H  
ATOM   2118  N   ARG A 137     -13.381  -6.251  -1.544  1.00  2.860          N  
ATOM   2119  CA  ARG A 137     -12.120  -6.890  -1.878  1.00  2.940          C  
ATOM   2120  C   ARG A 137     -11.298  -5.958  -2.764  1.00  2.480          C  
ATOM   2121  O   ARG A 137     -11.826  -5.008  -3.342  1.00  2.690          O  
ATOM   2122  CB  ARG A 137     -12.355  -8.223  -2.587  1.00  4.080          C  
ATOM   2123  CG  ARG A 137     -13.043  -8.135  -3.960  1.00  4.080          C  
ATOM   2124  CD  ARG A 137     -13.383  -9.478  -4.524  1.00  4.080          C  
ATOM   2125  NE  ARG A 137     -12.203 -10.275  -4.835  1.00  4.080          N  
ATOM   2126  CZ  ARG A 137     -12.229 -11.557  -5.290  1.00  4.080          C  
ATOM   2127  NH1 ARG A 137     -13.378 -12.155  -5.514  1.00  4.080          N  
ATOM   2128  NH2 ARG A 137     -11.086 -12.189  -5.505  1.00  4.080          N  
ATOM   2129  H   ARG A 137     -13.899  -5.771  -2.278  1.00  3.430          H  
ATOM   2130  HA  ARG A 137     -11.565  -7.078  -0.959  1.00  3.530          H  
ATOM   2131 1HB  ARG A 137     -11.401  -8.717  -2.738  1.00  4.900          H  
ATOM   2132 2HB  ARG A 137     -12.964  -8.869  -1.955  1.00  4.900          H  
ATOM   2133 1HG  ARG A 137     -13.971  -7.584  -3.855  1.00  4.900          H  
ATOM   2134 2HG  ARG A 137     -12.407  -7.623  -4.672  1.00  4.900          H  
ATOM   2135 1HD  ARG A 137     -13.990 -10.028  -3.801  1.00  4.900          H  
ATOM   2136 2HD  ARG A 137     -13.955  -9.335  -5.444  1.00  4.900          H  
ATOM   2137  HE  ARG A 137     -11.301  -9.838  -4.698  1.00  4.900          H  
ATOM   2138 1HH1 ARG A 137     -14.258 -11.658  -5.374  1.00  4.900          H  
ATOM   2139 2HH1 ARG A 137     -13.398 -13.101  -5.852  1.00  4.900          H  
ATOM   2140 1HH2 ARG A 137     -10.219 -11.714  -5.326  1.00  4.900          H  
ATOM   2141 2HH2 ARG A 137     -11.046 -13.162  -5.842  1.00  4.900          H  
ATOM   2142  N   ALA A 138     -10.017  -6.247  -2.874  1.00  2.450          N  
ATOM   2143  CA  ALA A 138      -9.102  -5.526  -3.743  1.00  2.500          C  
ATOM   2144  C   ALA A 138      -9.458  -5.828  -5.180  1.00  2.370          C  
ATOM   2145  O   ALA A 138     -10.269  -6.709  -5.436  1.00  2.910          O  
ATOM   2146  CB  ALA A 138      -7.656  -5.928  -3.479  1.00  3.480          C  
ATOM   2147  H   ALA A 138      -9.661  -7.024  -2.340  1.00  2.940          H  
ATOM   2148  HA  ALA A 138      -9.225  -4.457  -3.569  1.00  3.000          H  
ATOM   2149 1HB  ALA A 138      -6.994  -5.375  -4.146  1.00  4.180          H  
ATOM   2150 2HB  ALA A 138      -7.390  -5.710  -2.442  1.00  4.180          H  
ATOM   2151 3HB  ALA A 138      -7.542  -6.986  -3.669  1.00  4.180          H  
ATOM   2152  N   ILE A 139      -8.928  -5.049  -6.103  1.00  2.150          N  
ATOM   2153  CA  ILE A 139      -9.089  -5.334  -7.518  1.00  2.240          C  
ATOM   2154  C   ILE A 139      -8.011  -6.356  -7.866  1.00  2.340          C  
ATOM   2155  O   ILE A 139      -6.856  -6.167  -7.488  1.00  2.580          O  
ATOM   2156  CB  ILE A 139      -8.928  -4.052  -8.335  1.00  3.100          C  
ATOM   2157  CG1 ILE A 139     -10.048  -3.068  -7.943  1.00  3.100          C  
ATOM   2158  CG2 ILE A 139      -8.925  -4.352  -9.834  1.00  3.100          C  
ATOM   2159  CD1 ILE A 139      -9.863  -1.658  -8.460  1.00  3.100          C  
ATOM   2160  H   ILE A 139      -8.327  -4.290  -5.817  1.00  2.580          H  
ATOM   2161  HA  ILE A 139     -10.072  -5.770  -7.693  1.00  2.690          H  
ATOM   2162  HB  ILE A 139      -7.988  -3.590  -8.059  1.00  3.720          H  
ATOM   2163 1HG1 ILE A 139     -10.995  -3.458  -8.310  1.00  3.720          H  
ATOM   2164 2HG1 ILE A 139     -10.101  -3.017  -6.857  1.00  3.720          H  
ATOM   2165 1HG2 ILE A 139      -8.774  -3.445 -10.351  1.00  3.720          H  
ATOM   2166 2HG2 ILE A 139      -8.123  -5.037 -10.094  1.00  3.720          H  
ATOM   2167 3HG2 ILE A 139      -9.865  -4.785 -10.122  1.00  3.720          H  
ATOM   2168 1HD1 ILE A 139     -10.686  -1.047  -8.115  1.00  3.720          H  
ATOM   2169 2HD1 ILE A 139      -8.937  -1.258  -8.067  1.00  3.720          H  
ATOM   2170 3HD1 ILE A 139      -9.834  -1.630  -9.537  1.00  3.720          H  
ATOM   2171  N   LEU A 140      -8.391  -7.463  -8.494  1.00  2.600          N  
ATOM   2172  CA  LEU A 140      -7.445  -8.513  -8.836  1.00  2.990          C  
ATOM   2173  C   LEU A 140      -7.538  -8.858 -10.304  1.00  3.050          C  
ATOM   2174  O   LEU A 140      -8.625  -8.868 -10.881  1.00  3.380          O  
ATOM   2175  CB  LEU A 140      -7.713  -9.772  -8.020  1.00  4.030          C  
ATOM   2176  CG  LEU A 140      -7.609  -9.628  -6.490  1.00  4.030          C  
ATOM   2177  CD1 LEU A 140      -8.928  -9.290  -5.957  1.00  4.030          C  
ATOM   2178  CD2 LEU A 140      -7.208 -10.881  -5.870  1.00  4.030          C  
ATOM   2179  H   LEU A 140      -9.361  -7.568  -8.755  1.00  3.120          H  
ATOM   2180  HA  LEU A 140      -6.434  -8.162  -8.629  1.00  3.590          H  
ATOM   2181 1HB  LEU A 140      -8.704 -10.132  -8.261  1.00  4.840          H  
ATOM   2182 2HB  LEU A 140      -6.991 -10.507  -8.337  1.00  4.840          H  
ATOM   2183  HG  LEU A 140      -6.897  -8.830  -6.255  1.00  4.840          H  
ATOM   2184 1HD1 LEU A 140      -8.904  -9.159  -4.896  1.00  4.840          H  
ATOM   2185 2HD1 LEU A 140      -9.258  -8.435  -6.388  1.00  4.840          H  
ATOM   2186 3HD1 LEU A 140      -9.600 -10.069  -6.201  1.00  4.840          H  
ATOM   2187 1HD2 LEU A 140      -7.157 -10.740  -4.832  1.00  4.840          H  
ATOM   2188 2HD2 LEU A 140      -7.962 -11.609  -6.096  1.00  4.840          H  
ATOM   2189 3HD2 LEU A 140      -6.256 -11.201  -6.220  1.00  4.840          H  
ATOM   2190  N   CYS A 141      -6.408  -9.170 -10.905  1.00  3.120          N  
ATOM   2191  CA  CYS A 141      -6.351  -9.497 -12.314  1.00  3.410          C  
ATOM   2192  C   CYS A 141      -5.106 -10.383 -12.502  1.00  3.690          C  
ATOM   2193  O   CYS A 141      -4.331 -10.496 -11.557  1.00  3.600          O  
ATOM   2194  CB  CYS A 141      -6.243  -8.198 -13.130  1.00  4.660          C  
ATOM   2195  SG  CYS A 141      -7.507  -6.912 -12.790  1.00  4.660          S  
ATOM   2196  H   CYS A 141      -5.550  -9.196 -10.362  1.00  3.740          H  
ATOM   2197  HA  CYS A 141      -7.255 -10.038 -12.583  1.00  4.090          H  
ATOM   2198 1HB  CYS A 141      -5.269  -7.765 -12.985  1.00  5.590          H  
ATOM   2199 2HB  CYS A 141      -6.348  -8.419 -14.159  1.00  5.590          H  
ATOM   2200  HG  CYS A 141      -8.409  -7.775 -12.260  1.00  5.590          H  
ATOM   2201  N   PRO A 142      -4.879 -11.031 -13.672  1.00  4.190          N  
ATOM   2202  CA  PRO A 142      -3.702 -11.851 -13.983  1.00  4.550          C  
ATOM   2203  C   PRO A 142      -2.347 -11.134 -13.901  1.00  4.300          C  
ATOM   2204  O   PRO A 142      -1.309 -11.788 -13.803  1.00  4.590          O  
ATOM   2205  CB  PRO A 142      -3.973 -12.282 -15.432  1.00  6.820          C  
ATOM   2206  CG  PRO A 142      -5.469 -12.202 -15.598  1.00  6.820          C  
ATOM   2207  CD  PRO A 142      -5.888 -11.020 -14.766  1.00  6.820          C  
ATOM   2208  HA  PRO A 142      -3.694 -12.726 -13.323  1.00  5.460          H  
ATOM   2209 1HB  PRO A 142      -3.429 -11.624 -16.125  1.00  8.190          H  
ATOM   2210 2HB  PRO A 142      -3.587 -13.300 -15.591  1.00  8.190          H  
ATOM   2211 1HG  PRO A 142      -5.716 -12.071 -16.664  1.00  8.190          H  
ATOM   2212 2HG  PRO A 142      -5.935 -13.145 -15.287  1.00  8.190          H  
ATOM   2213 1HD  PRO A 142      -5.796 -10.122 -15.387  1.00  8.190          H  
ATOM   2214 2HD  PRO A 142      -6.907 -11.185 -14.402  1.00  8.190          H  
ATOM   2215  N   LYS A 143      -2.354  -9.805 -14.001  1.00  3.930          N  
ATOM   2216  CA  LYS A 143      -1.135  -9.001 -13.957  1.00  3.860          C  
ATOM   2217  C   LYS A 143      -1.390  -7.744 -13.143  1.00  3.640          C  
ATOM   2218  O   LYS A 143      -2.488  -7.178 -13.216  1.00  3.420          O  
ATOM   2219  CB  LYS A 143      -0.680  -8.583 -15.365  1.00  5.430          C  
ATOM   2220  CG  LYS A 143      -0.354  -9.717 -16.363  1.00  5.430          C  
ATOM   2221  CD  LYS A 143       0.948 -10.435 -16.017  1.00  5.430          C  
ATOM   2222  CE  LYS A 143       1.286 -11.494 -17.056  1.00  5.430          C  
ATOM   2223  NZ  LYS A 143       2.524 -12.250 -16.704  1.00  5.430          N  
ATOM   2224  H   LYS A 143      -3.239  -9.332 -14.059  1.00  4.720          H  
ATOM   2225  HA  LYS A 143      -0.347  -9.567 -13.462  1.00  4.630          H  
ATOM   2226 1HB  LYS A 143      -1.415  -7.929 -15.807  1.00  6.520          H  
ATOM   2227 2HB  LYS A 143       0.231  -7.994 -15.269  1.00  6.520          H  
ATOM   2228 1HG  LYS A 143      -1.163 -10.440 -16.380  1.00  6.520          H  
ATOM   2229 2HG  LYS A 143      -0.265  -9.288 -17.359  1.00  6.520          H  
ATOM   2230 1HD  LYS A 143       1.763  -9.710 -15.963  1.00  6.520          H  
ATOM   2231 2HD  LYS A 143       0.853 -10.923 -15.049  1.00  6.520          H  
ATOM   2232 1HE  LYS A 143       0.453 -12.193 -17.130  1.00  6.520          H  
ATOM   2233 2HE  LYS A 143       1.429 -11.012 -18.023  1.00  6.520          H  
ATOM   2234 1HZ  LYS A 143       2.712 -12.943 -17.417  1.00  6.520          H  
ATOM   2235 2HZ  LYS A 143       3.306 -11.612 -16.643  1.00  6.520          H  
ATOM   2236 3HZ  LYS A 143       2.393 -12.711 -15.813  1.00  6.520          H  
ATOM   2237  N   ASN A 144      -0.349  -7.219 -12.484  1.00  3.740          N  
ATOM   2238  CA  ASN A 144      -0.493  -5.973 -11.727  1.00  3.590          C  
ATOM   2239  C   ASN A 144      -0.937  -4.852 -12.650  1.00  3.450          C  
ATOM   2240  O   ASN A 144      -1.695  -3.977 -12.238  1.00  3.260          O  
ATOM   2241  CB  ASN A 144       0.804  -5.590 -11.058  1.00  5.090          C  
ATOM   2242  CG  ASN A 144       1.143  -6.482  -9.931  1.00  5.090          C  
ATOM   2243  OD1 ASN A 144       0.306  -7.235  -9.440  1.00  5.090          O  
ATOM   2244  ND2 ASN A 144       2.368  -6.419  -9.498  1.00  5.090          N  
ATOM   2245  H   ASN A 144       0.538  -7.706 -12.487  1.00  4.490          H  
ATOM   2246  HA  ASN A 144      -1.267  -6.108 -10.969  1.00  4.310          H  
ATOM   2247 1HB  ASN A 144       1.612  -5.620 -11.795  1.00  6.100          H  
ATOM   2248 2HB  ASN A 144       0.735  -4.566 -10.694  1.00  6.100          H  
ATOM   2249 1HD2 ASN A 144       2.660  -7.002  -8.737  1.00  6.100          H  
ATOM   2250 2HD2 ASN A 144       3.022  -5.794  -9.927  1.00  6.100          H  
ATOM   2251  N   GLU A 145      -0.474  -4.902 -13.898  1.00  3.590          N  
ATOM   2252  CA  GLU A 145      -0.811  -3.943 -14.934  1.00  3.530          C  
ATOM   2253  C   GLU A 145      -2.309  -3.912 -15.256  1.00  3.270          C  
ATOM   2254  O   GLU A 145      -2.835  -2.866 -15.648  1.00  3.150          O  
ATOM   2255  CB  GLU A 145       0.026  -4.242 -16.174  1.00  4.970          C  
ATOM   2256  CG  GLU A 145       1.529  -3.941 -15.978  1.00  4.970          C  
ATOM   2257  CD  GLU A 145       2.301  -5.035 -15.250  1.00  4.970          C  
ATOM   2258  OE1 GLU A 145       1.698  -6.015 -14.853  1.00  4.970          O  
ATOM   2259  OE2 GLU A 145       3.484  -4.882 -15.081  1.00  4.970          O  
ATOM   2260  H   GLU A 145       0.195  -5.637 -14.143  1.00  4.310          H  
ATOM   2261  HA  GLU A 145      -0.526  -2.956 -14.577  1.00  4.240          H  
ATOM   2262 1HB  GLU A 145      -0.085  -5.293 -16.446  1.00  5.960          H  
ATOM   2263 2HB  GLU A 145      -0.336  -3.645 -17.011  1.00  5.960          H  
ATOM   2264 1HG  GLU A 145       1.984  -3.780 -16.954  1.00  5.960          H  
ATOM   2265 2HG  GLU A 145       1.618  -3.010 -15.412  1.00  5.960          H  
ATOM   2266  N   HIS A 146      -3.002  -5.052 -15.132  1.00  3.220          N  
ATOM   2267  CA  HIS A 146      -4.424  -5.082 -15.423  1.00  3.020          C  
ATOM   2268  C   HIS A 146      -5.146  -4.504 -14.216  1.00  2.760          C  
ATOM   2269  O   HIS A 146      -6.183  -3.847 -14.353  1.00  2.570          O  
ATOM   2270  CB  HIS A 146      -4.913  -6.496 -15.739  1.00  4.310          C  
ATOM   2271  CG  HIS A 146      -4.457  -7.072 -17.045  1.00  4.310          C  
ATOM   2272  ND1 HIS A 146      -4.743  -6.490 -18.257  1.00  4.310          N  
ATOM   2273  CD2 HIS A 146      -3.775  -8.209 -17.327  1.00  4.310          C  
ATOM   2274  CE1 HIS A 146      -4.235  -7.227 -19.229  1.00  4.310          C  
ATOM   2275  NE2 HIS A 146      -3.644  -8.275 -18.691  1.00  4.310          N  
ATOM   2276  H   HIS A 146      -2.559  -5.906 -14.806  1.00  3.860          H  
ATOM   2277  HA  HIS A 146      -4.644  -4.456 -16.284  1.00  3.620          H  
ATOM   2278 1HB  HIS A 146      -4.519  -7.150 -14.987  1.00  5.170          H  
ATOM   2279 2HB  HIS A 146      -5.999  -6.529 -15.698  1.00  5.170          H  
ATOM   2280  HD2 HIS A 146      -3.404  -8.936 -16.611  1.00  5.170          H  
ATOM   2281  HE1 HIS A 146      -4.301  -7.009 -20.294  1.00  5.170          H  
ATOM   2282  HE2 HIS A 146      -3.175  -9.014 -19.198  1.00  5.170          H  
ATOM   2283  N   VAL A 147      -4.589  -4.728 -13.028  1.00  2.810          N  
ATOM   2284  CA  VAL A 147      -5.187  -4.162 -11.828  1.00  2.620          C  
ATOM   2285  C   VAL A 147      -5.064  -2.638 -11.949  1.00  2.470          C  
ATOM   2286  O   VAL A 147      -6.007  -1.896 -11.650  1.00  2.250          O  
ATOM   2287  CB  VAL A 147      -4.546  -4.694 -10.537  1.00  3.740          C  
ATOM   2288  CG1 VAL A 147      -5.112  -3.957  -9.340  1.00  3.740          C  
ATOM   2289  CG2 VAL A 147      -4.803  -6.159 -10.407  1.00  3.740          C  
ATOM   2290  H   VAL A 147      -3.757  -5.331 -12.986  1.00  3.370          H  
ATOM   2291  HA  VAL A 147      -6.248  -4.418 -11.807  1.00  3.140          H  
ATOM   2292  HB  VAL A 147      -3.483  -4.523 -10.567  1.00  4.490          H  
ATOM   2293 1HG1 VAL A 147      -4.675  -4.338  -8.420  1.00  4.490          H  
ATOM   2294 2HG1 VAL A 147      -4.905  -2.893  -9.420  1.00  4.490          H  
ATOM   2295 3HG1 VAL A 147      -6.159  -4.113  -9.305  1.00  4.490          H  
ATOM   2296 1HG2 VAL A 147      -4.343  -6.529  -9.491  1.00  4.490          H  
ATOM   2297 2HG2 VAL A 147      -5.870  -6.323 -10.369  1.00  4.490          H  
ATOM   2298 3HG2 VAL A 147      -4.376  -6.677 -11.253  1.00  4.490          H  
ATOM   2299  N   GLN A 148      -3.882  -2.167 -12.382  1.00  2.620          N  
ATOM   2300  CA  GLN A 148      -3.649  -0.740 -12.563  1.00  2.540          C  
ATOM   2301  C   GLN A 148      -4.643  -0.178 -13.579  1.00  2.430          C  
ATOM   2302  O   GLN A 148      -5.154   0.924 -13.373  1.00  2.280          O  
ATOM   2303  CB  GLN A 148      -2.221  -0.473 -13.049  1.00  3.590          C  
ATOM   2304  CG  GLN A 148      -1.117  -0.724 -12.029  1.00  3.590          C  
ATOM   2305  CD  GLN A 148       0.262  -0.651 -12.659  1.00  3.590          C  
ATOM   2306  OE1 GLN A 148       0.383  -0.591 -13.885  1.00  3.590          O  
ATOM   2307  NE2 GLN A 148       1.307  -0.668 -11.843  1.00  3.590          N  
ATOM   2308  H   GLN A 148      -3.123  -2.828 -12.559  1.00  3.140          H  
ATOM   2309  HA  GLN A 148      -3.799  -0.240 -11.605  1.00  3.050          H  
ATOM   2310 1HB  GLN A 148      -2.024  -1.094 -13.914  1.00  4.310          H  
ATOM   2311 2HB  GLN A 148      -2.143   0.563 -13.371  1.00  4.310          H  
ATOM   2312 1HG  GLN A 148      -1.183   0.041 -11.258  1.00  4.310          H  
ATOM   2313 2HG  GLN A 148      -1.251  -1.693 -11.587  1.00  4.310          H  
ATOM   2314 1HE2 GLN A 148       2.233  -0.629 -12.224  1.00  4.310          H  
ATOM   2315 2HE2 GLN A 148       1.183  -0.726 -10.856  1.00  4.310          H  
ATOM   2316  N   LYS A 149      -4.923  -0.928 -14.663  1.00  2.550          N  
ATOM   2317  CA  LYS A 149      -5.899  -0.503 -15.664  1.00  2.540          C  
ATOM   2318  C   LYS A 149      -7.259  -0.273 -15.028  1.00  2.320          C  
ATOM   2319  O   LYS A 149      -7.892   0.750 -15.292  1.00  2.270          O  
ATOM   2320  CB  LYS A 149      -6.043  -1.529 -16.791  1.00  3.560          C  
ATOM   2321  CG  LYS A 149      -7.046  -1.141 -17.899  1.00  3.560          C  
ATOM   2322  CD  LYS A 149      -7.094  -2.215 -18.998  1.00  3.560          C  
ATOM   2323  CE  LYS A 149      -8.021  -1.823 -20.169  1.00  3.560          C  
ATOM   2324  NZ  LYS A 149      -9.479  -1.812 -19.780  1.00  3.560          N  
ATOM   2325  H   LYS A 149      -4.393  -1.789 -14.824  1.00  3.060          H  
ATOM   2326  HA  LYS A 149      -5.563   0.442 -16.091  1.00  3.050          H  
ATOM   2327 1HB  LYS A 149      -5.067  -1.710 -17.244  1.00  4.270          H  
ATOM   2328 2HB  LYS A 149      -6.385  -2.469 -16.378  1.00  4.270          H  
ATOM   2329 1HG  LYS A 149      -8.044  -1.034 -17.463  1.00  4.270          H  
ATOM   2330 2HG  LYS A 149      -6.755  -0.186 -18.335  1.00  4.270          H  
ATOM   2331 1HD  LYS A 149      -6.086  -2.384 -19.383  1.00  4.270          H  
ATOM   2332 2HD  LYS A 149      -7.454  -3.149 -18.564  1.00  4.270          H  
ATOM   2333 1HE  LYS A 149      -7.745  -0.831 -20.522  1.00  4.270          H  
ATOM   2334 2HE  LYS A 149      -7.881  -2.538 -20.977  1.00  4.270          H  
ATOM   2335 1HZ  LYS A 149     -10.048  -1.553 -20.568  1.00  4.270          H  
ATOM   2336 2HZ  LYS A 149      -9.765  -2.720 -19.458  1.00  4.270          H  
ATOM   2337 3HZ  LYS A 149      -9.656  -1.131 -19.028  1.00  4.270          H  
ATOM   2338  N   LEU A 150      -7.707  -1.208 -14.184  1.00  2.250          N  
ATOM   2339  CA  LEU A 150      -9.009  -1.045 -13.549  1.00  2.110          C  
ATOM   2340  C   LEU A 150      -9.027   0.177 -12.632  1.00  1.910          C  
ATOM   2341  O   LEU A 150     -10.035   0.890 -12.583  1.00  1.850          O  
ATOM   2342  CB  LEU A 150      -9.370  -2.292 -12.735  1.00  3.010          C  
ATOM   2343  CG  LEU A 150     -10.210  -3.442 -13.402  1.00  3.010          C  
ATOM   2344  CD1 LEU A 150     -11.626  -2.948 -13.704  1.00  3.010          C  
ATOM   2345  CD2 LEU A 150      -9.525  -3.932 -14.666  1.00  3.010          C  
ATOM   2346  H   LEU A 150      -7.156  -2.066 -14.052  1.00  2.700          H  
ATOM   2347  HA  LEU A 150      -9.746  -0.886 -14.331  1.00  2.530          H  
ATOM   2348 1HB  LEU A 150      -8.424  -2.738 -12.428  1.00  3.610          H  
ATOM   2349 2HB  LEU A 150      -9.905  -1.969 -11.850  1.00  3.610          H  
ATOM   2350  HG  LEU A 150     -10.292  -4.271 -12.700  1.00  3.610          H  
ATOM   2351 1HD1 LEU A 150     -12.205  -3.761 -14.141  1.00  3.610          H  
ATOM   2352 2HD1 LEU A 150     -12.102  -2.624 -12.790  1.00  3.610          H  
ATOM   2353 3HD1 LEU A 150     -11.611  -2.118 -14.411  1.00  3.610          H  
ATOM   2354 1HD2 LEU A 150     -10.115  -4.738 -15.104  1.00  3.610          H  
ATOM   2355 2HD2 LEU A 150      -9.440  -3.118 -15.386  1.00  3.610          H  
ATOM   2356 3HD2 LEU A 150      -8.540  -4.303 -14.423  1.00  3.610          H  
ATOM   2357  N   ASN A 151      -7.917   0.452 -11.933  1.00  1.870          N  
ATOM   2358  CA  ASN A 151      -7.898   1.643 -11.089  1.00  1.720          C  
ATOM   2359  C   ASN A 151      -7.930   2.920 -11.943  1.00  1.700          C  
ATOM   2360  O   ASN A 151      -8.556   3.913 -11.551  1.00  1.580          O  
ATOM   2361  CB  ASN A 151      -6.712   1.631 -10.144  1.00  2.470          C  
ATOM   2362  CG  ASN A 151      -6.906   0.688  -8.973  1.00  2.470          C  
ATOM   2363  OD1 ASN A 151      -7.672   1.000  -8.051  1.00  2.470          O  
ATOM   2364  ND2 ASN A 151      -6.243  -0.432  -8.984  1.00  2.470          N  
ATOM   2365  H   ASN A 151      -7.130  -0.210 -11.954  1.00  2.240          H  
ATOM   2366  HA  ASN A 151      -8.797   1.644 -10.485  1.00  2.060          H  
ATOM   2367 1HB  ASN A 151      -5.820   1.324 -10.698  1.00  2.960          H  
ATOM   2368 2HB  ASN A 151      -6.534   2.638  -9.768  1.00  2.960          H  
ATOM   2369 1HD2 ASN A 151      -6.340  -1.071  -8.222  1.00  2.960          H  
ATOM   2370 2HD2 ASN A 151      -5.640  -0.648  -9.765  1.00  2.960          H  
ATOM   2371  N   GLU A 152      -7.299   2.893 -13.126  1.00  1.870          N  
ATOM   2372  CA  GLU A 152      -7.345   4.056 -14.012  1.00  1.940          C  
ATOM   2373  C   GLU A 152      -8.772   4.264 -14.517  1.00  1.960          C  
ATOM   2374  O   GLU A 152      -9.262   5.393 -14.560  1.00  1.960          O  
ATOM   2375  CB  GLU A 152      -6.390   3.894 -15.201  1.00  2.690          C  
ATOM   2376  CG  GLU A 152      -4.908   3.958 -14.845  1.00  2.690          C  
ATOM   2377  CD  GLU A 152      -4.444   5.308 -14.393  1.00  2.690          C  
ATOM   2378  OE1 GLU A 152      -4.524   6.248 -15.165  1.00  2.690          O  
ATOM   2379  OE2 GLU A 152      -4.060   5.414 -13.259  1.00  2.690          O  
ATOM   2380  H   GLU A 152      -6.725   2.077 -13.369  1.00  2.240          H  
ATOM   2381  HA  GLU A 152      -7.047   4.936 -13.447  1.00  2.330          H  
ATOM   2382 1HB  GLU A 152      -6.574   2.936 -15.683  1.00  3.230          H  
ATOM   2383 2HB  GLU A 152      -6.594   4.673 -15.937  1.00  3.230          H  
ATOM   2384 1HG  GLU A 152      -4.716   3.257 -14.043  1.00  3.230          H  
ATOM   2385 2HG  GLU A 152      -4.323   3.643 -15.708  1.00  3.230          H  
ATOM   2386  N   GLU A 153      -9.483   3.164 -14.816  1.00  2.030          N  
ATOM   2387  CA  GLU A 153     -10.862   3.282 -15.284  1.00  2.130          C  
ATOM   2388  C   GLU A 153     -11.726   3.941 -14.215  1.00  1.960          C  
ATOM   2389  O   GLU A 153     -12.612   4.733 -14.534  1.00  2.050          O  
ATOM   2390  CB  GLU A 153     -11.449   1.928 -15.678  1.00  2.940          C  
ATOM   2391  CG  GLU A 153     -10.855   1.340 -16.948  1.00  2.940          C  
ATOM   2392  CD  GLU A 153     -11.460   0.042 -17.305  1.00  2.940          C  
ATOM   2393  OE1 GLU A 153     -12.306  -0.393 -16.575  1.00  2.940          O  
ATOM   2394  OE2 GLU A 153     -11.076  -0.529 -18.314  1.00  2.940          O  
ATOM   2395  H   GLU A 153      -9.016   2.252 -14.800  1.00  2.440          H  
ATOM   2396  HA  GLU A 153     -10.866   3.918 -16.169  1.00  2.560          H  
ATOM   2397 1HB  GLU A 153     -11.286   1.216 -14.871  1.00  3.530          H  
ATOM   2398 2HB  GLU A 153     -12.525   2.026 -15.818  1.00  3.530          H  
ATOM   2399 1HG  GLU A 153     -11.015   2.043 -17.765  1.00  3.530          H  
ATOM   2400 2HG  GLU A 153      -9.787   1.218 -16.821  1.00  3.530          H  
ATOM   2401  N   ILE A 154     -11.444   3.647 -12.943  1.00  1.780          N  
ATOM   2402  CA  ILE A 154     -12.175   4.297 -11.863  1.00  1.650          C  
ATOM   2403  C   ILE A 154     -11.864   5.793 -11.890  1.00  1.590          C  
ATOM   2404  O   ILE A 154     -12.767   6.619 -11.847  1.00  1.610          O  
ATOM   2405  CB  ILE A 154     -11.792   3.737 -10.473  1.00  2.360          C  
ATOM   2406  CG1 ILE A 154     -12.274   2.291 -10.356  1.00  2.360          C  
ATOM   2407  CG2 ILE A 154     -12.401   4.631  -9.355  1.00  2.360          C  
ATOM   2408  CD1 ILE A 154     -11.706   1.531  -9.158  1.00  2.360          C  
ATOM   2409  H   ILE A 154     -10.753   2.913 -12.761  1.00  2.140          H  
ATOM   2410  HA  ILE A 154     -13.238   4.156 -12.022  1.00  1.980          H  
ATOM   2411  HB  ILE A 154     -10.714   3.727 -10.369  1.00  2.830          H  
ATOM   2412 1HG1 ILE A 154     -13.356   2.290 -10.306  1.00  2.830          H  
ATOM   2413 2HG1 ILE A 154     -11.977   1.759 -11.256  1.00  2.830          H  
ATOM   2414 1HG2 ILE A 154     -12.129   4.246  -8.385  1.00  2.830          H  
ATOM   2415 2HG2 ILE A 154     -12.023   5.643  -9.440  1.00  2.830          H  
ATOM   2416 3HG2 ILE A 154     -13.489   4.647  -9.446  1.00  2.830          H  
ATOM   2417 1HD1 ILE A 154     -12.083   0.523  -9.170  1.00  2.830          H  
ATOM   2418 2HD1 ILE A 154     -10.626   1.503  -9.213  1.00  2.830          H  
ATOM   2419 3HD1 ILE A 154     -11.996   2.001  -8.231  1.00  2.830          H  
ATOM   2420  N   LEU A 155     -10.594   6.165 -11.998  1.00  1.560          N  
ATOM   2421  CA  LEU A 155     -10.247   7.585 -11.991  1.00  1.560          C  
ATOM   2422  C   LEU A 155     -10.912   8.329 -13.157  1.00  1.740          C  
ATOM   2423  O   LEU A 155     -11.389   9.459 -13.002  1.00  1.770          O  
ATOM   2424  CB  LEU A 155      -8.726   7.754 -12.087  1.00  2.180          C  
ATOM   2425  CG  LEU A 155      -7.880   7.251 -10.878  1.00  2.180          C  
ATOM   2426  CD1 LEU A 155      -6.412   7.340 -11.245  1.00  2.180          C  
ATOM   2427  CD2 LEU A 155      -8.153   8.070  -9.642  1.00  2.180          C  
ATOM   2428  H   LEU A 155      -9.864   5.443 -12.020  1.00  1.870          H  
ATOM   2429  HA  LEU A 155     -10.613   8.023 -11.074  1.00  1.870          H  
ATOM   2430 1HB  LEU A 155      -8.382   7.217 -12.972  1.00  2.620          H  
ATOM   2431 2HB  LEU A 155      -8.509   8.809 -12.230  1.00  2.620          H  
ATOM   2432  HG  LEU A 155      -8.121   6.211 -10.679  1.00  2.620          H  
ATOM   2433 1HD1 LEU A 155      -5.809   6.970 -10.417  1.00  2.620          H  
ATOM   2434 2HD1 LEU A 155      -6.207   6.736 -12.129  1.00  2.620          H  
ATOM   2435 3HD1 LEU A 155      -6.158   8.370 -11.448  1.00  2.620          H  
ATOM   2436 1HD2 LEU A 155      -7.536   7.689  -8.823  1.00  2.620          H  
ATOM   2437 2HD2 LEU A 155      -7.893   9.087  -9.836  1.00  2.620          H  
ATOM   2438 3HD2 LEU A 155      -9.193   8.000  -9.365  1.00  2.620          H  
ATOM   2439  N   ASP A 156     -11.020   7.661 -14.303  1.00  1.890          N  
ATOM   2440  CA  ASP A 156     -11.624   8.214 -15.516  1.00  2.120          C  
ATOM   2441  C   ASP A 156     -13.105   8.585 -15.375  1.00  2.180          C  
ATOM   2442  O   ASP A 156     -13.648   9.268 -16.250  1.00  2.390          O  
ATOM   2443  CB  ASP A 156     -11.468   7.260 -16.706  1.00  2.880          C  
ATOM   2444  CG  ASP A 156     -10.033   7.183 -17.285  1.00  2.880          C  
ATOM   2445  OD1 ASP A 156      -9.219   8.036 -16.988  1.00  2.880          O  
ATOM   2446  OD2 ASP A 156      -9.781   6.266 -18.037  1.00  2.880          O  
ATOM   2447  H   ASP A 156     -10.573   6.740 -14.359  1.00  2.270          H  
ATOM   2448  HA  ASP A 156     -11.083   9.124 -15.762  1.00  2.540          H  
ATOM   2449 1HB  ASP A 156     -11.768   6.263 -16.396  1.00  3.450          H  
ATOM   2450 2HB  ASP A 156     -12.146   7.567 -17.500  1.00  3.450          H  
ATOM   2451  N   ILE A 157     -13.787   8.108 -14.325  1.00  2.070          N  
ATOM   2452  CA  ILE A 157     -15.197   8.435 -14.152  1.00  2.160          C  
ATOM   2453  C   ILE A 157     -15.442   9.333 -12.938  1.00  2.090          C  
ATOM   2454  O   ILE A 157     -16.587   9.495 -12.509  1.00  2.230          O  
ATOM   2455  CB  ILE A 157     -16.071   7.160 -14.042  1.00  2.990          C  
ATOM   2456  CG1 ILE A 157     -15.649   6.310 -12.807  1.00  2.990          C  
ATOM   2457  CG2 ILE A 157     -15.905   6.351 -15.333  1.00  2.990          C  
ATOM   2458  CD1 ILE A 157     -16.603   5.198 -12.406  1.00  2.990          C  
ATOM   2459  H   ILE A 157     -13.309   7.555 -13.603  1.00  2.480          H  
ATOM   2460  HA  ILE A 157     -15.529   8.981 -15.031  1.00  2.590          H  
ATOM   2461  HB  ILE A 157     -17.114   7.441 -13.916  1.00  3.590          H  
ATOM   2462 1HG1 ILE A 157     -14.705   5.846 -13.044  1.00  3.590          H  
ATOM   2463 2HG1 ILE A 157     -15.511   6.966 -11.948  1.00  3.590          H  
ATOM   2464 1HG2 ILE A 157     -16.514   5.458 -15.303  1.00  3.590          H  
ATOM   2465 2HG2 ILE A 157     -16.208   6.963 -16.180  1.00  3.590          H  
ATOM   2466 3HG2 ILE A 157     -14.856   6.066 -15.451  1.00  3.590          H  
ATOM   2467 1HD1 ILE A 157     -16.187   4.672 -11.546  1.00  3.590          H  
ATOM   2468 2HD1 ILE A 157     -17.567   5.631 -12.139  1.00  3.590          H  
ATOM   2469 3HD1 ILE A 157     -16.733   4.497 -13.222  1.00  3.590          H  
ATOM   2470  N   LEU A 158     -14.379   9.918 -12.384  1.00  2.000          N  
ATOM   2471  CA  LEU A 158     -14.515  10.818 -11.245  1.00  1.990          C  
ATOM   2472  C   LEU A 158     -14.277  12.261 -11.680  1.00  2.130          C  
ATOM   2473  O   LEU A 158     -13.417  12.530 -12.521  1.00  2.180          O  
ATOM   2474  CB  LEU A 158     -13.526  10.395 -10.159  1.00  2.790          C  
ATOM   2475  CG  LEU A 158     -13.688   8.952  -9.646  1.00  2.790          C  
ATOM   2476  CD1 LEU A 158     -12.577   8.645  -8.724  1.00  2.790          C  
ATOM   2477  CD2 LEU A 158     -15.007   8.767  -8.930  1.00  2.790          C  
ATOM   2478  H   LEU A 158     -13.444   9.736 -12.765  1.00  2.400          H  
ATOM   2479  HA  LEU A 158     -15.530  10.761 -10.862  1.00  2.390          H  
ATOM   2480 1HB  LEU A 158     -12.526  10.479 -10.563  1.00  3.350          H  
ATOM   2481 2HB  LEU A 158     -13.617  11.071  -9.306  1.00  3.350          H  
ATOM   2482  HG  LEU A 158     -13.645   8.277 -10.467  1.00  3.350          H  
ATOM   2483 1HD1 LEU A 158     -12.700   7.633  -8.388  1.00  3.350          H  
ATOM   2484 2HD1 LEU A 158     -11.648   8.746  -9.233  1.00  3.350          H  
ATOM   2485 3HD1 LEU A 158     -12.600   9.321  -7.882  1.00  3.350          H  
ATOM   2486 1HD2 LEU A 158     -15.081   7.739  -8.571  1.00  3.350          H  
ATOM   2487 2HD2 LEU A 158     -15.053   9.450  -8.086  1.00  3.350          H  
ATOM   2488 3HD2 LEU A 158     -15.836   8.964  -9.602  1.00  3.350          H  
ATOM   2489  N   ASP A 159     -15.033  13.193 -11.099  1.00  2.260          N  
ATOM   2490  CA  ASP A 159     -14.940  14.616 -11.399  1.00  2.480          C  
ATOM   2491  C   ASP A 159     -14.526  15.515 -10.227  1.00  2.500          C  
ATOM   2492  O   ASP A 159     -14.740  16.729 -10.266  1.00  3.020          O  
ATOM   2493  CB  ASP A 159     -16.295  15.046 -11.938  1.00  3.380          C  
ATOM   2494  CG  ASP A 159     -17.380  14.741 -10.920  1.00  3.380          C  
ATOM   2495  OD1 ASP A 159     -17.067  14.030  -9.961  1.00  3.380          O  
ATOM   2496  OD2 ASP A 159     -18.496  15.167 -11.095  1.00  3.380          O  
ATOM   2497  H   ASP A 159     -15.754  12.931 -10.416  1.00  2.710          H  
ATOM   2498  HA  ASP A 159     -14.200  14.744 -12.188  1.00  2.980          H  
ATOM   2499 1HB  ASP A 159     -16.290  16.114 -12.153  1.00  4.060          H  
ATOM   2500 2HB  ASP A 159     -16.510  14.514 -12.866  1.00  4.060          H  
ATOM   2501  N   GLY A 160     -13.937  14.931  -9.192  1.00  2.380          N  
ATOM   2502  CA  GLY A 160     -13.516  15.693  -8.025  1.00  2.400          C  
ATOM   2503  C   GLY A 160     -12.052  16.103  -8.101  1.00  2.380          C  
ATOM   2504  O   GLY A 160     -11.414  16.013  -9.152  1.00  2.380          O  
ATOM   2505  H   GLY A 160     -13.779  13.935  -9.222  1.00  2.860          H  
ATOM   2506 1HA  GLY A 160     -14.137  16.585  -7.932  1.00  2.880          H  
ATOM   2507 2HA  GLY A 160     -13.686  15.100  -7.132  1.00  2.880          H  
ATOM   2508  N   ASP A 161     -11.508  16.522  -6.963  1.00  2.460          N  
ATOM   2509  CA  ASP A 161     -10.125  16.979  -6.886  1.00  2.530          C  
ATOM   2510  C   ASP A 161      -9.163  15.890  -7.332  1.00  2.210          C  
ATOM   2511  O   ASP A 161      -9.411  14.697  -7.112  1.00  2.110          O  
ATOM   2512  CB  ASP A 161      -9.758  17.392  -5.460  1.00  3.510          C  
ATOM   2513  CG  ASP A 161     -10.452  18.659  -4.973  1.00  3.510          C  
ATOM   2514  OD1 ASP A 161     -11.065  19.351  -5.752  1.00  3.510          O  
ATOM   2515  OD2 ASP A 161     -10.351  18.920  -3.800  1.00  3.510          O  
ATOM   2516  H   ASP A 161     -12.103  16.607  -6.150  1.00  2.950          H  
ATOM   2517  HA  ASP A 161     -10.003  17.838  -7.549  1.00  3.040          H  
ATOM   2518 1HB  ASP A 161      -9.996  16.593  -4.780  1.00  4.220          H  
ATOM   2519 2HB  ASP A 161      -8.677  17.546  -5.400  1.00  4.220          H  
ATOM   2520  N   PHE A 162      -8.050  16.313  -7.946  1.00  2.170          N  
ATOM   2521  CA  PHE A 162      -6.997  15.404  -8.397  1.00  1.950          C  
ATOM   2522  C   PHE A 162      -5.593  15.821  -8.013  1.00  1.890          C  
ATOM   2523  O   PHE A 162      -5.177  16.956  -8.266  1.00  2.160          O  
ATOM   2524  CB  PHE A 162      -6.988  15.266  -9.916  1.00  2.820          C  
ATOM   2525  CG  PHE A 162      -5.791  14.449 -10.395  1.00  2.820          C  
ATOM   2526  CD1 PHE A 162      -5.722  13.088 -10.216  1.00  2.820          C  
ATOM   2527  CD2 PHE A 162      -4.716  15.075 -11.006  1.00  2.820          C  
ATOM   2528  CE1 PHE A 162      -4.650  12.372 -10.612  1.00  2.820          C  
ATOM   2529  CE2 PHE A 162      -3.618  14.348 -11.408  1.00  2.820          C  
ATOM   2530  CZ  PHE A 162      -3.587  12.990 -11.206  1.00  2.820          C  
ATOM   2531  H   PHE A 162      -7.934  17.304  -8.103  1.00  2.600          H  
ATOM   2532  HA  PHE A 162      -7.189  14.428  -7.958  1.00  2.340          H  
ATOM   2533 1HB  PHE A 162      -7.896  14.801 -10.251  1.00  3.380          H  
ATOM   2534 2HB  PHE A 162      -6.936  16.250 -10.371  1.00  3.380          H  
ATOM   2535  HD1 PHE A 162      -6.520  12.588  -9.734  1.00  3.380          H  
ATOM   2536  HD2 PHE A 162      -4.742  16.159 -11.155  1.00  3.380          H  
ATOM   2537  HE1 PHE A 162      -4.641  11.319 -10.437  1.00  3.380          H  
ATOM   2538  HE2 PHE A 162      -2.774  14.848 -11.879  1.00  3.380          H  
ATOM   2539  HZ  PHE A 162      -2.718  12.417 -11.515  1.00  3.380          H  
ATOM   2540  N   HIS A 163      -4.873  14.872  -7.427  1.00  1.620          N  
ATOM   2541  CA  HIS A 163      -3.482  15.023  -7.018  1.00  1.660          C  
ATOM   2542  C   HIS A 163      -2.660  13.783  -7.315  1.00  1.660          C  
ATOM   2543  O   HIS A 163      -3.187  12.669  -7.368  1.00  1.540          O  
ATOM   2544  CB  HIS A 163      -3.369  15.337  -5.518  1.00  2.310          C  
ATOM   2545  CG  HIS A 163      -3.837  16.697  -5.126  1.00  2.310          C  
ATOM   2546  ND1 HIS A 163      -2.973  17.766  -5.011  1.00  2.310          N  
ATOM   2547  CD2 HIS A 163      -5.067  17.185  -4.871  1.00  2.310          C  
ATOM   2548  CE1 HIS A 163      -3.653  18.839  -4.664  1.00  2.310          C  
ATOM   2549  NE2 HIS A 163      -4.922  18.513  -4.573  1.00  2.310          N  
ATOM   2550  H   HIS A 163      -5.340  13.971  -7.262  1.00  1.940          H  
ATOM   2551  HA  HIS A 163      -3.035  15.851  -7.568  1.00  1.990          H  
ATOM   2552 1HB  HIS A 163      -3.943  14.603  -4.957  1.00  2.770          H  
ATOM   2553 2HB  HIS A 163      -2.328  15.237  -5.200  1.00  2.770          H  
ATOM   2554  HD2 HIS A 163      -5.993  16.639  -4.903  1.00  2.770          H  
ATOM   2555  HE1 HIS A 163      -3.236  19.829  -4.492  1.00  2.770          H  
ATOM   2556  HE2 HIS A 163      -5.677  19.138  -4.332  1.00  2.770          H  
ATOM   2557  N   THR A 164      -1.354  13.963  -7.471  1.00  1.850          N  
ATOM   2558  CA  THR A 164      -0.485  12.803  -7.586  1.00  1.920          C  
ATOM   2559  C   THR A 164       0.271  12.698  -6.273  1.00  1.870          C  
ATOM   2560  O   THR A 164       0.925  13.648  -5.847  1.00  1.910          O  
ATOM   2561  CB  THR A 164       0.493  12.898  -8.768  1.00  2.660          C  
ATOM   2562  OG1 THR A 164      -0.245  13.007  -9.990  1.00  2.660          O  
ATOM   2563  CG2 THR A 164       1.333  11.617  -8.828  1.00  2.660          C  
ATOM   2564  H   THR A 164      -0.965  14.897  -7.461  1.00  2.220          H  
ATOM   2565  HA  THR A 164      -1.085  11.904  -7.710  1.00  2.300          H  
ATOM   2566  HB  THR A 164       1.143  13.763  -8.650  1.00  3.190          H  
ATOM   2567  HG1 THR A 164      -0.709  13.846  -9.998  1.00  3.190          H  
ATOM   2568 1HG2 THR A 164       2.006  11.689  -9.672  1.00  3.190          H  
ATOM   2569 2HG2 THR A 164       1.909  11.494  -7.914  1.00  3.190          H  
ATOM   2570 3HG2 THR A 164       0.677  10.754  -8.957  1.00  3.190          H  
ATOM   2571  N   TYR A 165       0.136  11.548  -5.637  1.00  1.860          N  
ATOM   2572  CA  TYR A 165       0.714  11.227  -4.343  1.00  1.900          C  
ATOM   2573  C   TYR A 165       2.141  10.752  -4.498  1.00  2.020          C  
ATOM   2574  O   TYR A 165       2.422   9.751  -5.173  1.00  2.080          O  
ATOM   2575  CB  TYR A 165      -0.215  10.205  -3.723  1.00  2.640          C  
ATOM   2576  CG  TYR A 165       0.084   9.506  -2.429  1.00  2.640          C  
ATOM   2577  CD1 TYR A 165      -0.102  10.105  -1.189  1.00  2.640          C  
ATOM   2578  CD2 TYR A 165       0.479   8.195  -2.507  1.00  2.640          C  
ATOM   2579  CE1 TYR A 165       0.107   9.337  -0.049  1.00  2.640          C  
ATOM   2580  CE2 TYR A 165       0.675   7.458  -1.420  1.00  2.640          C  
ATOM   2581  CZ  TYR A 165       0.492   7.982  -0.201  1.00  2.640          C  
ATOM   2582  OH  TYR A 165       0.697   7.143   0.853  1.00  2.640          O  
ATOM   2583  H   TYR A 165      -0.422  10.834  -6.105  1.00  2.230          H  
ATOM   2584  HA  TYR A 165       0.717  12.125  -3.731  1.00  2.280          H  
ATOM   2585 1HB  TYR A 165      -1.107  10.749  -3.550  1.00  3.170          H  
ATOM   2586 2HB  TYR A 165      -0.459   9.466  -4.460  1.00  3.170          H  
ATOM   2587  HD1 TYR A 165      -0.428  11.143  -1.113  1.00  3.170          H  
ATOM   2588  HD2 TYR A 165       0.630   7.735  -3.458  1.00  3.170          H  
ATOM   2589  HE1 TYR A 165      -0.045   9.764   0.943  1.00  3.170          H  
ATOM   2590  HE2 TYR A 165       0.978   6.418  -1.525  1.00  3.170          H  
ATOM   2591  HH  TYR A 165       0.752   7.624   1.696  1.00  3.170          H  
ATOM   2592  N   LEU A 166       3.060  11.504  -3.898  1.00  2.130          N  
ATOM   2593  CA  LEU A 166       4.470  11.183  -4.069  1.00  2.280          C  
ATOM   2594  C   LEU A 166       5.228  10.794  -2.808  1.00  2.360          C  
ATOM   2595  O   LEU A 166       5.042  11.369  -1.732  1.00  2.360          O  
ATOM   2596  CB  LEU A 166       5.183  12.388  -4.696  1.00  3.130          C  
ATOM   2597  CG  LEU A 166       4.622  12.902  -6.065  1.00  3.130          C  
ATOM   2598  CD1 LEU A 166       5.368  14.150  -6.458  1.00  3.130          C  
ATOM   2599  CD2 LEU A 166       4.761  11.835  -7.145  1.00  3.130          C  
ATOM   2600  H   LEU A 166       2.750  12.324  -3.362  1.00  2.560          H  
ATOM   2601  HA  LEU A 166       4.541  10.340  -4.740  1.00  2.740          H  
ATOM   2602 1HB  LEU A 166       5.133  13.213  -3.990  1.00  3.760          H  
ATOM   2603 2HB  LEU A 166       6.235  12.123  -4.836  1.00  3.760          H  
ATOM   2604  HG  LEU A 166       3.567  13.161  -5.950  1.00  3.760          H  
ATOM   2605 1HD1 LEU A 166       4.970  14.528  -7.400  1.00  3.760          H  
ATOM   2606 2HD1 LEU A 166       5.242  14.906  -5.683  1.00  3.760          H  
ATOM   2607 3HD1 LEU A 166       6.426  13.921  -6.575  1.00  3.760          H  
ATOM   2608 1HD2 LEU A 166       4.365  12.222  -8.083  1.00  3.760          H  
ATOM   2609 2HD2 LEU A 166       5.811  11.568  -7.275  1.00  3.760          H  
ATOM   2610 3HD2 LEU A 166       4.206  10.964  -6.862  1.00  3.760          H  
ATOM   2611  N   SER A 167       6.142   9.847  -2.987  1.00  2.480          N  
ATOM   2612  CA  SER A 167       7.097   9.419  -1.957  1.00  2.630          C  
ATOM   2613  C   SER A 167       8.316  10.341  -1.849  1.00  2.690          C  
ATOM   2614  O   SER A 167       8.643  11.109  -2.768  1.00  2.650          O  
ATOM   2615  CB  SER A 167       7.613   8.049  -2.287  1.00  3.620          C  
ATOM   2616  OG  SER A 167       8.305   8.132  -3.496  1.00  3.620          O  
ATOM   2617  H   SER A 167       6.161   9.390  -3.909  1.00  2.980          H  
ATOM   2618  HA  SER A 167       6.592   9.396  -0.993  1.00  3.160          H  
ATOM   2619 1HB  SER A 167       8.290   7.717  -1.496  1.00  4.350          H  
ATOM   2620 2HB  SER A 167       6.798   7.332  -2.350  1.00  4.350          H  
ATOM   2621  HG  SER A 167       9.031   7.463  -3.493  1.00  4.350          H  
ATOM   2622  N   ASP A 168       9.065  10.208  -0.751  1.00  2.950          N  
ATOM   2623  CA  ASP A 168      10.314  10.945  -0.603  1.00  3.150          C  
ATOM   2624  C   ASP A 168      11.443  10.167  -1.277  1.00  2.960          C  
ATOM   2625  O   ASP A 168      12.271   9.521  -0.621  1.00  3.130          O  
ATOM   2626  CB  ASP A 168      10.658  11.181   0.872  1.00  4.330          C  
ATOM   2627  CG  ASP A 168      11.831  12.130   1.076  1.00  4.330          C  
ATOM   2628  OD1 ASP A 168      12.288  12.689   0.104  1.00  4.330          O  
ATOM   2629  OD2 ASP A 168      12.242  12.310   2.204  1.00  4.330          O  
ATOM   2630  H   ASP A 168       8.767   9.584   0.011  1.00  3.540          H  
ATOM   2631  HA  ASP A 168      10.215  11.910  -1.098  1.00  3.780          H  
ATOM   2632 1HB  ASP A 168       9.787  11.575   1.388  1.00  5.200          H  
ATOM   2633 2HB  ASP A 168      10.898  10.227   1.339  1.00  5.200          H  
ATOM   2634  N   ASP A 169      11.498  10.231  -2.600  1.00  2.910          N  
ATOM   2635  CA  ASP A 169      12.490   9.453  -3.343  1.00  2.980          C  
ATOM   2636  C   ASP A 169      13.865  10.097  -3.349  1.00  3.410          C  
ATOM   2637  O   ASP A 169      14.343  10.590  -4.373  1.00  3.890          O  
ATOM   2638  CB  ASP A 169      12.059   9.197  -4.783  1.00  4.140          C  
ATOM   2639  CG  ASP A 169      10.945   8.185  -4.912  1.00  4.140          C  
ATOM   2640  OD1 ASP A 169      10.743   7.395  -4.002  1.00  4.140          O  
ATOM   2641  OD2 ASP A 169      10.302   8.185  -5.934  1.00  4.140          O  
ATOM   2642  H   ASP A 169      10.763  10.775  -3.062  1.00  3.490          H  
ATOM   2643  HA  ASP A 169      12.588   8.482  -2.854  1.00  3.580          H  
ATOM   2644 1HB  ASP A 169      11.730  10.134  -5.231  1.00  4.970          H  
ATOM   2645 2HB  ASP A 169      12.919   8.843  -5.357  1.00  4.970          H  
ATOM   2646  N   SER A 170      14.477  10.106  -2.179  1.00  3.550          N  
ATOM   2647  CA  SER A 170      15.805  10.654  -1.982  1.00  4.230          C  
ATOM   2648  C   SER A 170      16.821   9.849  -2.780  1.00  4.290          C  
ATOM   2649  O   SER A 170      16.714   8.621  -2.854  1.00  4.000          O  
ATOM   2650  CB  SER A 170      16.177  10.660  -0.518  1.00  5.650          C  
ATOM   2651  OG  SER A 170      17.485  11.127  -0.346  1.00  5.650          O  
ATOM   2652  H   SER A 170      13.955   9.707  -1.395  1.00  4.260          H  
ATOM   2653  HA  SER A 170      15.816  11.680  -2.347  1.00  5.080          H  
ATOM   2654 1HB  SER A 170      15.476  11.293   0.033  1.00  6.780          H  
ATOM   2655 2HB  SER A 170      16.091   9.651  -0.120  1.00  6.780          H  
ATOM   2656  HG  SER A 170      17.657  11.088   0.598  1.00  6.780          H  
ATOM   2657  N   ILE A 171      17.811  10.555  -3.322  1.00  4.960          N  
ATOM   2658  CA  ILE A 171      18.931  10.034  -4.107  1.00  5.330          C  
ATOM   2659  C   ILE A 171      18.604   8.846  -5.042  1.00  5.580          C  
ATOM   2660  O   ILE A 171      17.578   8.849  -5.722  1.00  6.050          O  
ATOM   2661  CB  ILE A 171      20.132   9.719  -3.165  1.00  7.310          C  
ATOM   2662  CG1 ILE A 171      19.761   8.619  -2.089  1.00  7.310          C  
ATOM   2663  CG2 ILE A 171      20.540  11.022  -2.465  1.00  7.310          C  
ATOM   2664  CD1 ILE A 171      20.935   8.063  -1.323  1.00  7.310          C  
ATOM   2665  H   ILE A 171      17.761  11.553  -3.180  1.00  5.950          H  
ATOM   2666  HA  ILE A 171      19.265  10.843  -4.755  1.00  6.400          H  
ATOM   2667  HB  ILE A 171      20.985   9.377  -3.739  1.00  8.780          H  
ATOM   2668 1HG1 ILE A 171      19.085   9.058  -1.362  1.00  8.780          H  
ATOM   2669 2HG1 ILE A 171      19.250   7.785  -2.565  1.00  8.780          H  
ATOM   2670 1HG2 ILE A 171      21.392  10.856  -1.817  1.00  8.780          H  
ATOM   2671 2HG2 ILE A 171      20.807  11.764  -3.215  1.00  8.780          H  
ATOM   2672 3HG2 ILE A 171      19.708  11.394  -1.870  1.00  8.780          H  
ATOM   2673 1HD1 ILE A 171      20.571   7.325  -0.608  1.00  8.780          H  
ATOM   2674 2HD1 ILE A 171      21.626   7.584  -2.017  1.00  8.780          H  
ATOM   2675 3HD1 ILE A 171      21.449   8.849  -0.786  1.00  8.780          H  
ATOM   2676  N   ASP A 172      19.541   7.897  -5.154  1.00  5.660          N  
ATOM   2677  CA  ASP A 172      19.442   6.759  -6.061  1.00  6.250          C  
ATOM   2678  C   ASP A 172      19.024   5.437  -5.419  1.00  6.720          C  
ATOM   2679  O   ASP A 172      19.716   4.916  -4.540  1.00  7.040          O  
ATOM   2680  CB  ASP A 172      20.792   6.547  -6.745  1.00  8.510          C  
ATOM   2681  CG  ASP A 172      21.177   7.666  -7.719  1.00  8.510          C  
ATOM   2682  OD1 ASP A 172      20.314   8.239  -8.343  1.00  8.510          O  
ATOM   2683  OD2 ASP A 172      22.347   7.941  -7.814  1.00  8.510          O  
ATOM   2684  H   ASP A 172      20.356   7.955  -4.569  1.00  6.790          H  
ATOM   2685  HA  ASP A 172      18.700   7.005  -6.822  1.00  7.500          H  
ATOM   2686 1HB  ASP A 172      21.570   6.462  -5.985  1.00 10.220          H  
ATOM   2687 2HB  ASP A 172      20.769   5.604  -7.292  1.00 10.220          H  
ATOM   2688  N   SER A 173      17.930   4.857  -5.908  1.00  7.110          N  
ATOM   2689  CA  SER A 173      17.454   3.565  -5.420  1.00  7.920          C  
ATOM   2690  C   SER A 173      16.727   2.824  -6.534  1.00  8.480          C  
ATOM   2691  O   SER A 173      16.347   3.416  -7.548  1.00  8.900          O  
ATOM   2692  CB  SER A 173      16.522   3.708  -4.232  1.00 10.760          C  
ATOM   2693  OG  SER A 173      15.308   4.306  -4.588  1.00 10.760          O  
ATOM   2694  H   SER A 173      17.393   5.339  -6.617  1.00  8.530          H  
ATOM   2695  HA  SER A 173      18.314   2.968  -5.115  1.00  9.500          H  
ATOM   2696 1HB  SER A 173      16.321   2.723  -3.807  1.00 12.920          H  
ATOM   2697 2HB  SER A 173      17.006   4.302  -3.459  1.00 12.920          H  
ATOM   2698  HG  SER A 173      14.731   4.223  -3.784  1.00 12.920          H  
ATOM   2699  N   THR A 174      16.552   1.517  -6.353  1.00  8.770          N  
ATOM   2700  CA  THR A 174      15.845   0.681  -7.317  1.00  9.450          C  
ATOM   2701  C   THR A 174      14.537   0.208  -6.713  1.00  9.880          C  
ATOM   2702  O   THR A 174      14.539  -0.389  -5.637  1.00 10.120          O  
ATOM   2703  CB  THR A 174      16.716  -0.528  -7.742  1.00 12.960          C  
ATOM   2704  OG1 THR A 174      17.914  -0.053  -8.361  1.00 12.960          O  
ATOM   2705  CG2 THR A 174      15.971  -1.417  -8.737  1.00 12.960          C  
ATOM   2706  H   THR A 174      16.898   1.097  -5.503  1.00 10.520          H  
ATOM   2707  HA  THR A 174      15.618   1.275  -8.202  1.00 11.340          H  
ATOM   2708  HB  THR A 174      16.976  -1.115  -6.862  1.00 15.550          H  
ATOM   2709  HG1 THR A 174      18.459   0.386  -7.706  1.00 15.550          H  
ATOM   2710 1HG2 THR A 174      16.609  -2.252  -9.021  1.00 15.550          H  
ATOM   2711 2HG2 THR A 174      15.071  -1.803  -8.291  1.00 15.550          H  
ATOM   2712 3HG2 THR A 174      15.717  -0.838  -9.623  1.00 15.550          H  
ATOM   2713  N   ASP A 175      13.437   0.397  -7.451  1.00 10.200          N  
ATOM   2714  CA  ASP A 175      12.086   0.058  -6.987  1.00 10.840          C  
ATOM   2715  C   ASP A 175      11.960  -1.337  -6.404  1.00 11.350          C  
ATOM   2716  O   ASP A 175      11.333  -1.543  -5.363  1.00 11.830          O  
ATOM   2717  CB  ASP A 175      11.097   0.074  -8.151  1.00 14.920          C  
ATOM   2718  CG  ASP A 175      10.744   1.424  -8.732  1.00 14.920          C  
ATOM   2719  OD1 ASP A 175      11.098   2.428  -8.180  1.00 14.920          O  
ATOM   2720  OD2 ASP A 175      10.088   1.419  -9.751  1.00 14.920          O  
ATOM   2721  H   ASP A 175      13.544   0.888  -8.331  1.00 12.240          H  
ATOM   2722  HA  ASP A 175      11.789   0.787  -6.230  1.00 13.010          H  
ATOM   2723 1HB  ASP A 175      11.504  -0.537  -8.960  1.00 17.900          H  
ATOM   2724 2HB  ASP A 175      10.195  -0.416  -7.833  1.00 17.900          H  
ATOM   2725  N   ASP A 176      12.636  -2.303  -7.003  1.00 11.430          N  
ATOM   2726  CA  ASP A 176      12.550  -3.690  -6.567  1.00 12.190          C  
ATOM   2727  C   ASP A 176      12.939  -3.878  -5.097  1.00 12.050          C  
ATOM   2728  O   ASP A 176      12.533  -4.848  -4.456  1.00 12.290          O  
ATOM   2729  CB  ASP A 176      13.486  -4.548  -7.416  1.00 16.760          C  
ATOM   2730  CG  ASP A 176      13.038  -4.697  -8.865  1.00 16.760          C  
ATOM   2731  OD1 ASP A 176      11.916  -4.376  -9.180  1.00 16.760          O  
ATOM   2732  OD2 ASP A 176      13.846  -5.112  -9.652  1.00 16.760          O  
ATOM   2733  H   ASP A 176      13.158  -2.085  -7.840  1.00 13.720          H  
ATOM   2734  HA  ASP A 176      11.521  -4.028  -6.698  1.00 14.630          H  
ATOM   2735 1HB  ASP A 176      14.486  -4.116  -7.399  1.00 20.110          H  
ATOM   2736 2HB  ASP A 176      13.559  -5.541  -6.972  1.00 20.110          H  
ATOM   2737  N   ALA A 177      13.796  -2.992  -4.584  1.00 11.840          N  
ATOM   2738  CA  ALA A 177      14.288  -3.055  -3.221  1.00 11.880          C  
ATOM   2739  C   ALA A 177      13.348  -2.377  -2.223  1.00 12.230          C  
ATOM   2740  O   ALA A 177      13.527  -2.519  -1.014  1.00 12.410          O  
ATOM   2741  CB  ALA A 177      15.653  -2.393  -3.159  1.00 16.620          C  
ATOM   2742  H   ALA A 177      14.071  -2.183  -5.144  1.00 14.210          H  
ATOM   2743  HA  ALA A 177      14.378  -4.104  -2.943  1.00 14.260          H  
ATOM   2744 1HB  ALA A 177      16.050  -2.459  -2.168  1.00 19.940          H  
ATOM   2745 2HB  ALA A 177      16.327  -2.891  -3.853  1.00 19.940          H  
ATOM   2746 3HB  ALA A 177      15.550  -1.344  -3.441  1.00 19.940          H  
ATOM   2747  N   GLU A 178      12.385  -1.606  -2.726  1.00 12.500          N  
ATOM   2748  CA  GLU A 178      11.488  -0.817  -1.891  1.00 13.000          C  
ATOM   2749  C   GLU A 178      10.053  -1.350  -1.889  1.00 12.980          C  
ATOM   2750  O   GLU A 178       9.405  -1.404  -0.842  1.00 13.000          O  
ATOM   2751  CB  GLU A 178      11.508   0.640  -2.382  1.00 18.000          C  
ATOM   2752  CG  GLU A 178      12.856   1.338  -2.224  1.00 18.000          C  
ATOM   2753  CD  GLU A 178      12.862   2.806  -2.628  1.00 18.000          C  
ATOM   2754  OE1 GLU A 178      11.889   3.265  -3.185  1.00 18.000          O  
ATOM   2755  OE2 GLU A 178      13.843   3.479  -2.341  1.00 18.000          O  
ATOM   2756  H   GLU A 178      12.244  -1.589  -3.733  1.00 15.000          H  
ATOM   2757  HA  GLU A 178      11.860  -0.845  -0.867  1.00 15.600          H  
ATOM   2758 1HB  GLU A 178      11.252   0.659  -3.444  1.00 21.600          H  
ATOM   2759 2HB  GLU A 178      10.773   1.212  -1.874  1.00 21.600          H  
ATOM   2760 1HG  GLU A 178      13.139   1.268  -1.202  1.00 21.600          H  
ATOM   2761 2HG  GLU A 178      13.600   0.800  -2.815  1.00 21.600          H  
ATOM   2762  N   LYS A 179       9.560  -1.754  -3.062  1.00 13.160          N  
ATOM   2763  CA  LYS A 179       8.195  -2.261  -3.215  1.00 13.360          C  
ATOM   2764  C   LYS A 179       8.007  -3.586  -2.479  1.00 14.040          C  
ATOM   2765  O   LYS A 179       8.887  -4.443  -2.519  1.00 14.360          O  
ATOM   2766  CB  LYS A 179       7.854  -2.411  -4.705  1.00 18.620          C  
ATOM   2767  CG  LYS A 179       7.741  -1.081  -5.445  1.00 18.620          C  
ATOM   2768  CD  LYS A 179       7.385  -1.237  -6.924  1.00 18.620          C  
ATOM   2769  CE  LYS A 179       7.278   0.151  -7.601  1.00 18.620          C  
ATOM   2770  NZ  LYS A 179       7.009   0.063  -9.076  1.00 18.620          N  
ATOM   2771  H   LYS A 179      10.159  -1.686  -3.885  1.00 15.790          H  
ATOM   2772  HA  LYS A 179       7.506  -1.544  -2.777  1.00 16.030          H  
ATOM   2773 1HB  LYS A 179       8.640  -2.991  -5.194  1.00 22.350          H  
ATOM   2774 2HB  LYS A 179       6.920  -2.960  -4.819  1.00 22.350          H  
ATOM   2775 1HG  LYS A 179       6.989  -0.462  -4.958  1.00 22.350          H  
ATOM   2776 2HG  LYS A 179       8.704  -0.573  -5.381  1.00 22.350          H  
ATOM   2777 1HD  LYS A 179       8.159  -1.825  -7.424  1.00 22.350          H  
ATOM   2778 2HD  LYS A 179       6.436  -1.760  -7.024  1.00 22.350          H  
ATOM   2779 1HE  LYS A 179       6.470   0.709  -7.131  1.00 22.350          H  
ATOM   2780 2HE  LYS A 179       8.202   0.693  -7.443  1.00 22.350          H  
ATOM   2781 1HZ  LYS A 179       6.958   1.002  -9.453  1.00 22.350          H  
ATOM   2782 2HZ  LYS A 179       7.752  -0.436  -9.553  1.00 22.350          H  
ATOM   2783 3HZ  LYS A 179       6.139  -0.415  -9.235  1.00 22.350          H  
ATOM   2784  N   GLU A 180       6.840  -3.758  -1.831  1.00 14.410          N  
ATOM   2785  CA  GLU A 180       6.510  -5.001  -1.113  1.00 15.220          C  
ATOM   2786  C   GLU A 180       6.362  -6.177  -2.092  1.00 15.340          C  
ATOM   2787  O   GLU A 180       6.746  -7.297  -1.790  1.00 15.930          O  
ATOM   2788  CB  GLU A 180       5.207  -4.833  -0.321  1.00 20.980          C  
ATOM   2789  CG  GLU A 180       5.239  -3.797   0.850  1.00 20.980          C  
ATOM   2790  CD  GLU A 180       6.112  -4.177   2.046  1.00 20.980          C  
ATOM   2791  OE1 GLU A 180       5.858  -5.198   2.635  1.00 20.980          O  
ATOM   2792  OE2 GLU A 180       7.003  -3.414   2.385  1.00 20.980          O  
ATOM   2793  H   GLU A 180       6.189  -2.989  -1.816  1.00 17.290          H  
ATOM   2794  HA  GLU A 180       7.323  -5.229  -0.419  1.00 18.260          H  
ATOM   2795 1HB  GLU A 180       4.406  -4.586  -0.990  1.00 25.180          H  
ATOM   2796 2HB  GLU A 180       4.964  -5.794   0.123  1.00 25.180          H  
ATOM   2797 1HG  GLU A 180       5.594  -2.844   0.458  1.00 25.180          H  
ATOM   2798 2HG  GLU A 180       4.213  -3.648   1.196  1.00 25.180          H  
ATOM   2799  N   ASN A 181       5.817  -5.900  -3.286  1.00 14.930          N  
ATOM   2800  CA  ASN A 181       5.626  -6.891  -4.357  1.00 15.180          C  
ATOM   2801  C   ASN A 181       4.848  -8.169  -4.010  1.00 14.920          C  
ATOM   2802  O   ASN A 181       5.247  -9.261  -4.418  1.00 15.220          O  
ATOM   2803  CB  ASN A 181       6.980  -7.292  -4.895  1.00 21.150          C  
ATOM   2804  CG  ASN A 181       7.717  -6.181  -5.538  1.00 21.150          C  
ATOM   2805  OD1 ASN A 181       7.192  -5.476  -6.414  1.00 21.150          O  
ATOM   2806  ND2 ASN A 181       8.932  -5.989  -5.118  1.00 21.150          N  
ATOM   2807  H   ASN A 181       5.519  -4.952  -3.453  1.00 17.920          H  
ATOM   2808  HA  ASN A 181       5.068  -6.400  -5.156  1.00 18.220          H  
ATOM   2809 1HB  ASN A 181       7.590  -7.692  -4.094  1.00 25.380          H  
ATOM   2810 2HB  ASN A 181       6.850  -8.081  -5.632  1.00 25.380          H  
ATOM   2811 1HD2 ASN A 181       9.482  -5.251  -5.504  1.00 25.380          H  
ATOM   2812 2HD2 ASN A 181       9.314  -6.552  -4.382  1.00 25.380          H  
ATOM   2813  N   PHE A 182       3.740  -8.060  -3.286  1.00 14.510          N  
ATOM   2814  CA  PHE A 182       2.970  -9.254  -2.934  1.00 14.380          C  
ATOM   2815  C   PHE A 182       2.307  -9.894  -4.155  1.00 15.060          C  
ATOM   2816  O   PHE A 182       1.820  -9.182  -5.028  1.00 15.190          O  
ATOM   2817  CB  PHE A 182       1.826  -8.919  -2.008  1.00 20.180          C  
ATOM   2818  CG  PHE A 182       2.132  -8.655  -0.602  1.00 20.180          C  
ATOM   2819  CD1 PHE A 182       2.395  -7.390  -0.155  1.00 20.180          C  
ATOM   2820  CD2 PHE A 182       2.100  -9.685   0.297  1.00 20.180          C  
ATOM   2821  CE1 PHE A 182       2.639  -7.154   1.182  1.00 20.180          C  
ATOM   2822  CE2 PHE A 182       2.331  -9.467   1.635  1.00 20.180          C  
ATOM   2823  CZ  PHE A 182       2.604  -8.194   2.077  1.00 20.180          C  
ATOM   2824  H   PHE A 182       3.429  -7.147  -2.990  1.00 17.410          H  
ATOM   2825  HA  PHE A 182       3.635  -9.934  -2.421  1.00 17.260          H  
ATOM   2826 1HB  PHE A 182       1.295  -8.062  -2.402  1.00 24.220          H  
ATOM   2827 2HB  PHE A 182       1.147  -9.751  -2.051  1.00 24.220          H  
ATOM   2828  HD1 PHE A 182       2.408  -6.580  -0.865  1.00 24.220          H  
ATOM   2829  HD2 PHE A 182       1.870 -10.687  -0.068  1.00 24.220          H  
ATOM   2830  HE1 PHE A 182       2.859  -6.141   1.531  1.00 24.220          H  
ATOM   2831  HE2 PHE A 182       2.301 -10.297   2.341  1.00 24.220          H  
ATOM   2832  HZ  PHE A 182       2.795  -8.012   3.133  1.00 24.220          H  
ATOM   2833  N   PRO A 183       2.287 -11.224  -4.290  1.00 15.640          N  
ATOM   2834  CA  PRO A 183       1.524 -11.914  -5.319  1.00 16.410          C  
ATOM   2835  C   PRO A 183       0.025 -11.596  -5.155  1.00 16.100          C  
ATOM   2836  O   PRO A 183      -0.488 -11.610  -4.037  1.00 15.500          O  
ATOM   2837  CB  PRO A 183       1.851 -13.378  -5.032  1.00 24.620          C  
ATOM   2838  CG  PRO A 183       3.191 -13.340  -4.291  1.00 24.620          C  
ATOM   2839  CD  PRO A 183       3.150 -12.085  -3.466  1.00 24.620          C  
ATOM   2840  HA  PRO A 183       1.885 -11.611  -6.312  1.00 19.690          H  
ATOM   2841 1HB  PRO A 183       1.027 -13.842  -4.497  1.00 29.540          H  
ATOM   2842 2HB  PRO A 183       1.942 -13.917  -5.983  1.00 29.540          H  
ATOM   2843 1HG  PRO A 183       3.324 -14.237  -3.676  1.00 29.540          H  
ATOM   2844 2HG  PRO A 183       4.019 -13.337  -5.016  1.00 29.540          H  
ATOM   2845 1HD  PRO A 183       2.710 -12.255  -2.467  1.00 29.540          H  
ATOM   2846 2HD  PRO A 183       4.187 -11.702  -3.424  1.00 29.540          H  
ATOM   2847  N   ILE A 184      -0.680 -11.408  -6.268  1.00 16.640          N  
ATOM   2848  CA  ILE A 184      -2.122 -11.107  -6.278  1.00 16.500          C  
ATOM   2849  C   ILE A 184      -2.965 -12.248  -5.685  1.00 16.610          C  
ATOM   2850  O   ILE A 184      -3.898 -12.014  -4.897  1.00 16.170          O  
ATOM   2851  CB  ILE A 184      -2.586 -10.727  -7.722  1.00 23.160          C  
ATOM   2852  CG1 ILE A 184      -1.927  -9.355  -8.212  1.00 23.160          C  
ATOM   2853  CG2 ILE A 184      -4.097 -10.644  -7.823  1.00 23.160          C  
ATOM   2854  CD1 ILE A 184      -2.303  -8.076  -7.413  1.00 23.160          C  
ATOM   2855  H   ILE A 184      -0.192 -11.459  -7.151  1.00 19.970          H  
ATOM   2856  HA  ILE A 184      -2.278 -10.248  -5.646  1.00 19.800          H  
ATOM   2857  HB  ILE A 184      -2.249 -11.503  -8.415  1.00 27.790          H  
ATOM   2858 1HG1 ILE A 184      -0.843  -9.459  -8.172  1.00 27.790          H  
ATOM   2859 2HG1 ILE A 184      -2.218  -9.194  -9.257  1.00 27.790          H  
ATOM   2860 1HG2 ILE A 184      -4.373 -10.410  -8.850  1.00 27.790          H  
ATOM   2861 2HG2 ILE A 184      -4.515 -11.597  -7.563  1.00 27.790          H  
ATOM   2862 3HG2 ILE A 184      -4.482  -9.881  -7.156  1.00 27.790          H  
ATOM   2863 1HD1 ILE A 184      -1.795  -7.217  -7.851  1.00 27.790          H  
ATOM   2864 2HD1 ILE A 184      -3.376  -7.900  -7.451  1.00 27.790          H  
ATOM   2865 3HD1 ILE A 184      -1.994  -8.175  -6.386  1.00 27.790          H  
ATOM   2866  N   GLU A 185      -2.598 -13.475  -6.024  1.00 17.260          N  
ATOM   2867  CA  GLU A 185      -3.276 -14.688  -5.589  1.00 17.420          C  
ATOM   2868  C   GLU A 185      -3.356 -14.899  -4.072  1.00 16.630          C  
ATOM   2869  O   GLU A 185      -4.048 -15.816  -3.630  1.00 16.460          O  
ATOM   2870  CB  GLU A 185      -2.641 -15.921  -6.248  1.00 24.320          C  
ATOM   2871  CG  GLU A 185      -1.175 -16.190  -5.908  1.00 24.320          C  
ATOM   2872  CD  GLU A 185      -0.217 -15.484  -6.829  1.00 24.320          C  
ATOM   2873  OE1 GLU A 185      -0.597 -14.485  -7.411  1.00 24.320          O  
ATOM   2874  OE2 GLU A 185       0.891 -15.937  -6.967  1.00 24.320          O  
ATOM   2875  H   GLU A 185      -1.804 -13.577  -6.662  1.00 20.710          H  
ATOM   2876  HA  GLU A 185      -4.291 -14.635  -5.950  1.00 20.900          H  
ATOM   2877 1HB  GLU A 185      -3.212 -16.809  -5.975  1.00 29.190          H  
ATOM   2878 2HB  GLU A 185      -2.710 -15.824  -7.329  1.00 29.190          H  
ATOM   2879 1HG  GLU A 185      -0.978 -15.861  -4.893  1.00 29.190          H  
ATOM   2880 2HG  GLU A 185      -0.993 -17.264  -5.952  1.00 29.190          H  
ATOM   2881  N   PHE A 186      -2.662 -14.086  -3.253  1.00 16.240          N  
ATOM   2882  CA  PHE A 186      -2.734 -14.281  -1.808  1.00 15.630          C  
ATOM   2883  C   PHE A 186      -3.593 -13.251  -1.046  1.00 14.860          C  
ATOM   2884  O   PHE A 186      -3.434 -13.082   0.167  1.00 14.470          O  
ATOM   2885  CB  PHE A 186      -1.331 -14.381  -1.212  1.00 22.130          C  
ATOM   2886  CG  PHE A 186      -0.536 -15.567  -1.779  1.00 22.130          C  
ATOM   2887  CD1 PHE A 186       0.737 -15.390  -2.267  1.00 22.130          C  
ATOM   2888  CD2 PHE A 186      -1.090 -16.849  -1.870  1.00 22.130          C  
ATOM   2889  CE1 PHE A 186       1.441 -16.443  -2.820  1.00 22.130          C  
ATOM   2890  CE2 PHE A 186      -0.389 -17.887  -2.428  1.00 22.130          C  
ATOM   2891  CZ  PHE A 186       0.873 -17.686  -2.901  1.00 22.130          C  
ATOM   2892  H   PHE A 186      -2.080 -13.325  -3.627  1.00 19.490          H  
ATOM   2893  HA  PHE A 186      -3.218 -15.235  -1.632  1.00 18.760          H  
ATOM   2894 1HB  PHE A 186      -0.780 -13.455  -1.431  1.00 26.550          H  
ATOM   2895 2HB  PHE A 186      -1.392 -14.488  -0.131  1.00 26.550          H  
ATOM   2896  HD1 PHE A 186       1.191 -14.402  -2.213  1.00 26.550          H  
ATOM   2897  HD2 PHE A 186      -2.093 -17.042  -1.502  1.00 26.550          H  
ATOM   2898  HE1 PHE A 186       2.450 -16.293  -3.195  1.00 26.550          H  
ATOM   2899  HE2 PHE A 186      -0.839 -18.878  -2.493  1.00 26.550          H  
ATOM   2900  HZ  PHE A 186       1.426 -18.517  -3.340  1.00 26.550          H  
ATOM   2901  N   LEU A 187      -4.608 -12.706  -1.727  1.00 14.810          N  
ATOM   2902  CA  LEU A 187      -5.595 -11.777  -1.147  1.00 14.240          C  
ATOM   2903  C   LEU A 187      -5.968 -12.234   0.288  1.00 14.260          C  
ATOM   2904  O   LEU A 187      -6.249 -13.416   0.492  1.00 13.770          O  
ATOM   2905  CB  LEU A 187      -6.888 -11.869  -1.972  1.00 20.160          C  
ATOM   2906  CG  LEU A 187      -8.107 -10.897  -1.698  1.00 20.160          C  
ATOM   2907  CD1 LEU A 187      -7.804  -9.439  -2.137  1.00 20.160          C  
ATOM   2908  CD2 LEU A 187      -9.334 -11.446  -2.450  1.00 20.160          C  
ATOM   2909  H   LEU A 187      -4.611 -12.862  -2.739  1.00 17.770          H  
ATOM   2910  HA  LEU A 187      -5.162 -10.789  -1.179  1.00 17.090          H  
ATOM   2911 1HB  LEU A 187      -6.619 -11.815  -3.008  1.00 24.200          H  
ATOM   2912 2HB  LEU A 187      -7.271 -12.856  -1.780  1.00 24.200          H  
ATOM   2913  HG  LEU A 187      -8.321 -10.884  -0.627  1.00 24.200          H  
ATOM   2914 1HD1 LEU A 187      -8.670  -8.825  -1.925  1.00 24.200          H  
ATOM   2915 2HD1 LEU A 187      -6.971  -9.023  -1.646  1.00 24.200          H  
ATOM   2916 3HD1 LEU A 187      -7.599  -9.411  -3.172  1.00 24.200          H  
ATOM   2917 1HD2 LEU A 187     -10.197 -10.811  -2.256  1.00 24.200          H  
ATOM   2918 2HD2 LEU A 187      -9.130 -11.461  -3.512  1.00 24.200          H  
ATOM   2919 3HD2 LEU A 187      -9.552 -12.459  -2.109  1.00 24.200          H  
ATOM   2920  N   ASN A 188      -5.977 -11.318   1.288  1.00 14.940          N  
ATOM   2921  CA  ASN A 188      -5.852  -9.869   1.113  1.00 14.980          C  
ATOM   2922  C   ASN A 188      -4.424  -9.354   1.192  1.00 14.580          C  
ATOM   2923  O   ASN A 188      -4.192  -8.145   1.257  1.00 14.450          O  
ATOM   2924  CB  ASN A 188      -6.748  -9.134   2.105  1.00 20.960          C  
ATOM   2925  CG  ASN A 188      -7.122  -7.710   1.638  1.00 20.960          C  
ATOM   2926  OD1 ASN A 188      -7.359  -7.474   0.449  1.00 20.960          O  
ATOM   2927  ND2 ASN A 188      -7.202  -6.779   2.551  1.00 20.960          N  
ATOM   2928  H   ASN A 188      -6.144 -11.661   2.222  1.00 17.930          H  
ATOM   2929  HA  ASN A 188      -6.224  -9.603   0.159  1.00 17.980          H  
ATOM   2930 1HB  ASN A 188      -7.665  -9.705   2.256  1.00 25.150          H  
ATOM   2931 2HB  ASN A 188      -6.242  -9.065   3.069  1.00 25.150          H  
ATOM   2932 1HD2 ASN A 188      -7.450  -5.819   2.279  1.00 25.150          H  
ATOM   2933 2HD2 ASN A 188      -7.003  -6.987   3.505  1.00 25.150          H  
ATOM   2934  N   SER A 189      -3.446 -10.241   1.072  1.00 14.520          N  
ATOM   2935  CA  SER A 189      -2.046  -9.845   1.098  1.00 14.360          C  
ATOM   2936  C   SER A 189      -1.627  -9.301  -0.260  1.00 13.280          C  
ATOM   2937  O   SER A 189      -0.884  -9.938  -0.989  1.00 13.190          O  
ATOM   2938  CB  SER A 189      -1.178 -11.025   1.480  1.00 20.170          C  
ATOM   2939  OG  SER A 189      -1.462 -11.482   2.778  1.00 20.170          O  
ATOM   2940  H   SER A 189      -3.650 -11.242   0.981  1.00 17.420          H  
ATOM   2941  HA  SER A 189      -1.917  -9.057   1.841  1.00 17.230          H  
ATOM   2942 1HB  SER A 189      -1.327 -11.830   0.766  1.00 24.200          H  
ATOM   2943 2HB  SER A 189      -0.158 -10.746   1.425  1.00 24.200          H  
ATOM   2944  HG  SER A 189      -0.898 -12.247   2.911  1.00 24.200          H  
ATOM   2945  N   ILE A 190      -2.168  -8.137  -0.604  1.00 12.580          N  
ATOM   2946  CA  ILE A 190      -1.923  -7.450  -1.877  1.00 11.640          C  
ATOM   2947  C   ILE A 190      -1.011  -6.261  -1.594  1.00 10.690          C  
ATOM   2948  O   ILE A 190      -0.045  -5.977  -2.294  1.00 10.110          O  
ATOM   2949  CB  ILE A 190      -3.256  -6.921  -2.475  1.00 16.670          C  
ATOM   2950  CG1 ILE A 190      -4.312  -8.071  -2.642  1.00 16.670          C  
ATOM   2951  CG2 ILE A 190      -3.000  -6.213  -3.808  1.00 16.670          C  
ATOM   2952  CD1 ILE A 190      -3.943  -9.226  -3.536  1.00 16.670          C  
ATOM   2953  H   ILE A 190      -2.804  -7.757   0.099  1.00 15.100          H  
ATOM   2954  HA  ILE A 190      -1.421  -8.124  -2.574  1.00 13.970          H  
ATOM   2955  HB  ILE A 190      -3.695  -6.197  -1.790  1.00 20.010          H  
ATOM   2956 1HG1 ILE A 190      -4.520  -8.467  -1.658  1.00 20.010          H  
ATOM   2957 2HG1 ILE A 190      -5.224  -7.636  -3.035  1.00 20.010          H  
ATOM   2958 1HG2 ILE A 190      -3.937  -5.824  -4.206  1.00 20.010          H  
ATOM   2959 2HG2 ILE A 190      -2.312  -5.382  -3.668  1.00 20.010          H  
ATOM   2960 3HG2 ILE A 190      -2.574  -6.900  -4.517  1.00 20.010          H  
ATOM   2961 1HD1 ILE A 190      -4.761  -9.941  -3.558  1.00 20.010          H  
ATOM   2962 2HD1 ILE A 190      -3.770  -8.870  -4.542  1.00 20.010          H  
ATOM   2963 3HD1 ILE A 190      -3.045  -9.729  -3.165  1.00 20.010          H  
ATOM   2964  N   THR A 191      -1.489  -5.486  -0.645  1.00 10.720          N  
ATOM   2965  CA  THR A 191      -1.035  -4.227  -0.061  1.00 10.060          C  
ATOM   2966  C   THR A 191      -0.735  -3.109  -1.125  1.00  9.190          C  
ATOM   2967  O   THR A 191      -1.569  -2.213  -1.225  1.00  8.750          O  
ATOM   2968  CB  THR A 191       0.098  -4.527   0.953  1.00 14.350          C  
ATOM   2969  OG1 THR A 191      -0.381  -5.458   1.919  1.00 14.350          O  
ATOM   2970  CG2 THR A 191       0.464  -3.247   1.721  1.00 14.350          C  
ATOM   2971  H   THR A 191      -2.304  -5.870  -0.199  1.00 12.860          H  
ATOM   2972  HA  THR A 191      -1.857  -3.845   0.547  1.00 12.070          H  
ATOM   2973  HB  THR A 191       0.928  -4.958   0.472  1.00 17.220          H  
ATOM   2974  HG1 THR A 191       0.367  -5.860   2.371  1.00 17.220          H  
ATOM   2975 1HG2 THR A 191       1.232  -3.471   2.455  1.00 17.220          H  
ATOM   2976 2HG2 THR A 191       0.824  -2.483   1.058  1.00 17.220          H  
ATOM   2977 3HG2 THR A 191      -0.421  -2.870   2.232  1.00 17.220          H  
ATOM   2978  N   PRO A 192       0.393  -3.043  -1.913  1.00  9.130          N  
ATOM   2979  CA  PRO A 192       0.498  -2.194  -3.085  1.00  8.590          C  
ATOM   2980  C   PRO A 192       0.349  -2.885  -4.438  1.00  7.580          C  
ATOM   2981  O   PRO A 192       0.438  -2.225  -5.469  1.00  7.310          O  
ATOM   2982  CB  PRO A 192       1.913  -1.674  -2.959  1.00 12.880          C  
ATOM   2983  CG  PRO A 192       2.680  -2.849  -2.457  1.00 12.880          C  
ATOM   2984  CD  PRO A 192       1.727  -3.583  -1.523  1.00 12.880          C  
ATOM   2985  HA  PRO A 192      -0.229  -1.376  -3.012  1.00 10.310          H  
ATOM   2986 1HB  PRO A 192       2.258  -1.265  -3.925  1.00 15.460          H  
ATOM   2987 2HB  PRO A 192       1.926  -0.862  -2.239  1.00 15.460          H  
ATOM   2988 1HG  PRO A 192       3.020  -3.472  -3.300  1.00 15.460          H  
ATOM   2989 2HG  PRO A 192       3.576  -2.489  -1.941  1.00 15.460          H  
ATOM   2990 1HD  PRO A 192       1.798  -4.642  -1.701  1.00 15.460          H  
ATOM   2991 2HD  PRO A 192       2.036  -3.299  -0.534  1.00 15.460          H  
ATOM   2992  N   SER A 193       0.213  -4.200  -4.505  1.00  7.270          N  
ATOM   2993  CA  SER A 193       0.285  -4.743  -5.847  1.00  6.590          C  
ATOM   2994  C   SER A 193      -0.906  -4.288  -6.656  1.00  5.830          C  
ATOM   2995  O   SER A 193      -2.054  -4.475  -6.259  1.00  5.600          O  
ATOM   2996  CB  SER A 193       0.443  -6.240  -5.799  1.00  9.500          C  
ATOM   2997  OG  SER A 193       1.685  -6.571  -5.237  1.00  9.500          O  
ATOM   2998  H   SER A 193       0.135  -4.830  -3.705  1.00  8.720          H  
ATOM   2999  HA  SER A 193       1.182  -4.352  -6.326  1.00  7.910          H  
ATOM   3000 1HB  SER A 193      -0.345  -6.678  -5.200  1.00 11.400          H  
ATOM   3001 2HB  SER A 193       0.372  -6.655  -6.798  1.00 11.400          H  
ATOM   3002  HG  SER A 193       1.713  -7.542  -5.236  1.00 11.400          H  
ATOM   3003  N   GLY A 194      -0.625  -3.709  -7.824  1.00  5.820          N  
ATOM   3004  CA  GLY A 194      -1.668  -3.166  -8.685  1.00  5.360          C  
ATOM   3005  C   GLY A 194      -1.945  -1.673  -8.407  1.00  4.980          C  
ATOM   3006  O   GLY A 194      -2.711  -1.012  -9.117  1.00  5.390          O  
ATOM   3007  H   GLY A 194       0.344  -3.602  -8.088  1.00  6.980          H  
ATOM   3008 1HA  GLY A 194      -1.392  -3.305  -9.730  1.00  6.430          H  
ATOM   3009 2HA  GLY A 194      -2.564  -3.738  -8.515  1.00  6.430          H  
ATOM   3010  N   MET A 195      -1.313  -1.119  -7.368  1.00  4.580          N  
ATOM   3011  CA  MET A 195      -1.503   0.282  -7.025  1.00  4.190          C  
ATOM   3012  C   MET A 195      -0.180   0.919  -6.576  1.00  3.380          C  
ATOM   3013  O   MET A 195       0.276   0.666  -5.464  1.00  3.170          O  
ATOM   3014  CB  MET A 195      -2.518   0.379  -5.914  1.00  6.020          C  
ATOM   3015  CG  MET A 195      -2.857   1.778  -5.484  1.00  6.020          C  
ATOM   3016  SD  MET A 195      -4.104   1.815  -4.199  1.00  6.020          S  
ATOM   3017  CE  MET A 195      -5.579   1.373  -5.145  1.00  6.020          C  
ATOM   3018  H   MET A 195      -0.691  -1.685  -6.791  1.00  5.500          H  
ATOM   3019  HA  MET A 195      -1.929   0.788  -7.875  1.00  5.030          H  
ATOM   3020 1HB  MET A 195      -3.411  -0.122  -6.239  1.00  7.230          H  
ATOM   3021 2HB  MET A 195      -2.131  -0.152  -5.042  1.00  7.230          H  
ATOM   3022 1HG  MET A 195      -1.955   2.284  -5.114  1.00  7.230          H  
ATOM   3023 2HG  MET A 195      -3.231   2.323  -6.343  1.00  7.230          H  
ATOM   3024 1HE  MET A 195      -6.445   1.335  -4.500  1.00  7.230          H  
ATOM   3025 2HE  MET A 195      -5.753   2.118  -5.926  1.00  7.230          H  
ATOM   3026 3HE  MET A 195      -5.463   0.399  -5.603  1.00  7.230          H  
ATOM   3027  N   PRO A 196       0.359   1.889  -7.328  1.00  3.220          N  
ATOM   3028  CA  PRO A 196       1.625   2.550  -7.071  1.00  2.710          C  
ATOM   3029  C   PRO A 196       1.706   3.240  -5.721  1.00  2.660          C  
ATOM   3030  O   PRO A 196       0.705   3.677  -5.173  1.00  3.240          O  
ATOM   3031  CB  PRO A 196       1.682   3.593  -8.195  1.00  4.060          C  
ATOM   3032  CG  PRO A 196       0.838   3.029  -9.302  1.00  4.060          C  
ATOM   3033  CD  PRO A 196      -0.266   2.275  -8.621  1.00  4.060          C  
ATOM   3034  HA  PRO A 196       2.434   1.815  -7.174  1.00  3.250          H  
ATOM   3035 1HB  PRO A 196       1.302   4.555  -7.829  1.00  4.880          H  
ATOM   3036 2HB  PRO A 196       2.720   3.765  -8.502  1.00  4.880          H  
ATOM   3037 1HG  PRO A 196       0.459   3.859  -9.923  1.00  4.880          H  
ATOM   3038 2HG  PRO A 196       1.444   2.392  -9.963  1.00  4.880          H  
ATOM   3039 1HD  PRO A 196      -1.150   2.905  -8.478  1.00  4.880          H  
ATOM   3040 2HD  PRO A 196      -0.464   1.390  -9.250  1.00  4.880          H  
ATOM   3041  N   CYS A 197       2.923   3.310  -5.195  1.00  2.620          N  
ATOM   3042  CA  CYS A 197       3.200   4.009  -3.947  1.00  3.100          C  
ATOM   3043  C   CYS A 197       4.012   5.263  -4.228  1.00  2.930          C  
ATOM   3044  O   CYS A 197       3.722   6.335  -3.705  1.00  2.810          O  
ATOM   3045  CB  CYS A 197       4.023   3.152  -2.986  1.00  4.150          C  
ATOM   3046  SG  CYS A 197       3.254   1.628  -2.501  1.00  4.150          S  
ATOM   3047  H   CYS A 197       3.675   2.865  -5.696  1.00  3.140          H  
ATOM   3048  HA  CYS A 197       2.258   4.293  -3.480  1.00  3.720          H  
ATOM   3049 1HB  CYS A 197       4.992   2.918  -3.431  1.00  4.980          H  
ATOM   3050 2HB  CYS A 197       4.218   3.728  -2.080  1.00  4.980          H  
ATOM   3051  HG  CYS A 197       2.026   2.129  -2.358  1.00  4.980          H  
ATOM   3052  N   HIS A 198       5.024   5.117  -5.088  1.00  2.990          N  
ATOM   3053  CA  HIS A 198       5.957   6.186  -5.400  1.00  2.930          C  
ATOM   3054  C   HIS A 198       5.288   7.331  -6.152  1.00  2.740          C  
ATOM   3055  O   HIS A 198       5.543   8.504  -5.869  1.00  2.680          O  
ATOM   3056  CB  HIS A 198       7.069   5.596  -6.268  1.00  4.130          C  
ATOM   3057  CG  HIS A 198       7.877   4.557  -5.553  1.00  4.130          C  
ATOM   3058  ND1 HIS A 198       7.421   3.262  -5.356  1.00  4.130          N  
ATOM   3059  CD2 HIS A 198       9.105   4.607  -5.004  1.00  4.130          C  
ATOM   3060  CE1 HIS A 198       8.356   2.574  -4.701  1.00  4.130          C  
ATOM   3061  NE2 HIS A 198       9.378   3.371  -4.480  1.00  4.130          N  
ATOM   3062  H   HIS A 198       5.217   4.208  -5.482  1.00  3.590          H  
ATOM   3063  HA  HIS A 198       6.390   6.576  -4.487  1.00  3.520          H  
ATOM   3064 1HB  HIS A 198       6.648   5.157  -7.171  1.00  4.950          H  
ATOM   3065 2HB  HIS A 198       7.749   6.397  -6.574  1.00  4.950          H  
ATOM   3066  HD2 HIS A 198       9.762   5.468  -4.981  1.00  4.950          H  
ATOM   3067  HE1 HIS A 198       8.298   1.541  -4.393  1.00  4.950          H  
ATOM   3068  HE2 HIS A 198      10.270   3.141  -3.991  1.00  4.950          H  
ATOM   3069  N   LYS A 199       4.417   6.984  -7.105  1.00  2.690          N  
ATOM   3070  CA  LYS A 199       3.679   7.959  -7.900  1.00  2.550          C  
ATOM   3071  C   LYS A 199       2.243   7.496  -8.135  1.00  2.430          C  
ATOM   3072  O   LYS A 199       1.961   6.810  -9.121  1.00  2.530          O  
ATOM   3073  CB  LYS A 199       4.382   8.185  -9.241  1.00  3.630          C  
ATOM   3074  CG  LYS A 199       3.767   9.268 -10.097  1.00  3.630          C  
ATOM   3075  CD  LYS A 199       4.536   9.470 -11.387  1.00  3.630          C  
ATOM   3076  CE  LYS A 199       3.891  10.548 -12.251  1.00  3.630          C  
ATOM   3077  NZ  LYS A 199       4.631  10.751 -13.536  1.00  3.630          N  
ATOM   3078  H   LYS A 199       4.265   6.004  -7.278  1.00  3.230          H  
ATOM   3079  HA  LYS A 199       3.632   8.892  -7.347  1.00  3.060          H  
ATOM   3080 1HB  LYS A 199       5.420   8.455  -9.058  1.00  4.350          H  
ATOM   3081 2HB  LYS A 199       4.378   7.257  -9.814  1.00  4.350          H  
ATOM   3082 1HG  LYS A 199       2.728   9.022 -10.329  1.00  4.350          H  
ATOM   3083 2HG  LYS A 199       3.791  10.191  -9.538  1.00  4.350          H  
ATOM   3084 1HD  LYS A 199       5.559   9.758 -11.154  1.00  4.350          H  
ATOM   3085 2HD  LYS A 199       4.556   8.532 -11.945  1.00  4.350          H  
ATOM   3086 1HE  LYS A 199       2.865  10.258 -12.475  1.00  4.350          H  
ATOM   3087 2HE  LYS A 199       3.881  11.486 -11.699  1.00  4.350          H  
ATOM   3088 1HZ  LYS A 199       4.176  11.472 -14.079  1.00  4.350          H  
ATOM   3089 2HZ  LYS A 199       5.582  11.030 -13.339  1.00  4.350          H  
ATOM   3090 3HZ  LYS A 199       4.638   9.889 -14.063  1.00  4.350          H  
ATOM   3091  N   LEU A 200       1.337   7.867  -7.240  1.00  2.220          N  
ATOM   3092  CA  LEU A 200      -0.039   7.374  -7.331  1.00  2.090          C  
ATOM   3093  C   LEU A 200      -1.060   8.431  -7.728  1.00  1.940          C  
ATOM   3094  O   LEU A 200      -1.163   9.500  -7.124  1.00  1.840          O  
ATOM   3095  CB  LEU A 200      -0.426   6.719  -6.006  1.00  2.980          C  
ATOM   3096  CG  LEU A 200      -1.869   6.177  -5.824  1.00  2.980          C  
ATOM   3097  CD1 LEU A 200      -2.144   5.053  -6.787  1.00  2.980          C  
ATOM   3098  CD2 LEU A 200      -2.007   5.646  -4.369  1.00  2.980          C  
ATOM   3099  H   LEU A 200       1.649   8.457  -6.459  1.00  2.660          H  
ATOM   3100  HA  LEU A 200      -0.058   6.603  -8.096  1.00  2.510          H  
ATOM   3101 1HB  LEU A 200       0.269   5.928  -5.802  1.00  3.570          H  
ATOM   3102 2HB  LEU A 200      -0.304   7.446  -5.273  1.00  3.570          H  
ATOM   3103  HG  LEU A 200      -2.585   6.968  -6.009  1.00  3.570          H  
ATOM   3104 1HD1 LEU A 200      -3.157   4.689  -6.625  1.00  3.570          H  
ATOM   3105 2HD1 LEU A 200      -2.054   5.394  -7.809  1.00  3.570          H  
ATOM   3106 3HD1 LEU A 200      -1.427   4.260  -6.600  1.00  3.570          H  
ATOM   3107 1HD2 LEU A 200      -3.010   5.256  -4.215  1.00  3.570          H  
ATOM   3108 2HD2 LEU A 200      -1.284   4.847  -4.210  1.00  3.570          H  
ATOM   3109 3HD2 LEU A 200      -1.816   6.452  -3.662  1.00  3.570          H  
ATOM   3110  N   LYS A 201      -1.833   8.132  -8.761  1.00  1.970          N  
ATOM   3111  CA  LYS A 201      -2.852   9.066  -9.212  1.00  1.890          C  
ATOM   3112  C   LYS A 201      -4.108   8.941  -8.358  1.00  1.650          C  
ATOM   3113  O   LYS A 201      -4.721   7.873  -8.288  1.00  1.780          O  
ATOM   3114  CB  LYS A 201      -3.170   8.796 -10.673  1.00  2.680          C  
ATOM   3115  CG  LYS A 201      -2.060   9.176 -11.637  1.00  2.680          C  
ATOM   3116  CD  LYS A 201      -2.379   8.709 -13.060  1.00  2.680          C  
ATOM   3117  CE  LYS A 201      -3.534   9.490 -13.712  1.00  2.680          C  
ATOM   3118  NZ  LYS A 201      -3.771   9.028 -15.103  1.00  2.680          N  
ATOM   3119  H   LYS A 201      -1.709   7.244  -9.234  1.00  2.360          H  
ATOM   3120  HA  LYS A 201      -2.474  10.085  -9.107  1.00  2.270          H  
ATOM   3121 1HB  LYS A 201      -3.370   7.730 -10.807  1.00  3.210          H  
ATOM   3122 2HB  LYS A 201      -4.060   9.319 -10.939  1.00  3.210          H  
ATOM   3123 1HG  LYS A 201      -1.923  10.252 -11.626  1.00  3.210          H  
ATOM   3124 2HG  LYS A 201      -1.129   8.711 -11.312  1.00  3.210          H  
ATOM   3125 1HD  LYS A 201      -1.490   8.817 -13.680  1.00  3.210          H  
ATOM   3126 2HD  LYS A 201      -2.654   7.649 -13.040  1.00  3.210          H  
ATOM   3127 1HE  LYS A 201      -4.448   9.340 -13.151  1.00  3.210          H  
ATOM   3128 2HE  LYS A 201      -3.293  10.553 -13.726  1.00  3.210          H  
ATOM   3129 1HZ  LYS A 201      -4.534   9.540 -15.513  1.00  3.210          H  
ATOM   3130 2HZ  LYS A 201      -2.943   9.157 -15.658  1.00  3.210          H  
ATOM   3131 3HZ  LYS A 201      -4.015   8.017 -15.083  1.00  3.210          H  
ATOM   3132  N   LEU A 202      -4.499  10.032  -7.707  1.00  1.350          N  
ATOM   3133  CA  LEU A 202      -5.653   9.993  -6.832  1.00  1.140          C  
ATOM   3134  C   LEU A 202      -6.761  10.980  -7.167  1.00  1.130          C  
ATOM   3135  O   LEU A 202      -6.518  12.182  -7.318  1.00  1.220          O  
ATOM   3136  CB  LEU A 202      -5.187  10.344  -5.426  1.00  1.680          C  
ATOM   3137  CG  LEU A 202      -4.121   9.469  -4.778  1.00  1.680          C  
ATOM   3138  CD1 LEU A 202      -3.714  10.097  -3.533  1.00  1.680          C  
ATOM   3139  CD2 LEU A 202      -4.652   8.141  -4.469  1.00  1.680          C  
ATOM   3140  H   LEU A 202      -3.947  10.897  -7.750  1.00  1.620          H  
ATOM   3141  HA  LEU A 202      -6.080   8.993  -6.863  1.00  1.370          H  
ATOM   3142 1HB  LEU A 202      -4.786  11.358  -5.457  1.00  2.020          H  
ATOM   3143 2HB  LEU A 202      -6.040  10.346  -4.789  1.00  2.020          H  
ATOM   3144  HG  LEU A 202      -3.253   9.387  -5.436  1.00  2.020          H  
ATOM   3145 1HD1 LEU A 202      -2.956   9.485  -3.054  1.00  2.020          H  
ATOM   3146 2HD1 LEU A 202      -3.319  11.092  -3.734  1.00  2.020          H  
ATOM   3147 3HD1 LEU A 202      -4.570  10.175  -2.893  1.00  2.020          H  
ATOM   3148 1HD2 LEU A 202      -3.895   7.563  -3.983  1.00  2.020          H  
ATOM   3149 2HD2 LEU A 202      -5.485   8.243  -3.804  1.00  2.020          H  
ATOM   3150 3HD2 LEU A 202      -4.959   7.642  -5.383  1.00  2.020          H  
ATOM   3151  N   LYS A 203      -8.001  10.490  -7.188  1.00  1.150          N  
ATOM   3152  CA  LYS A 203      -9.156  11.375  -7.341  1.00  1.210          C  
ATOM   3153  C   LYS A 203     -10.201  11.114  -6.293  1.00  1.160          C  
ATOM   3154  O   LYS A 203     -10.468   9.967  -5.920  1.00  1.110          O  
ATOM   3155  CB  LYS A 203      -9.842  11.312  -8.700  1.00  1.670          C  
ATOM   3156  CG  LYS A 203      -9.068  11.842  -9.836  1.00  1.670          C  
ATOM   3157  CD  LYS A 203      -9.932  11.964 -11.061  1.00  1.670          C  
ATOM   3158  CE  LYS A 203      -9.167  12.475 -12.271  1.00  1.670          C  
ATOM   3159  NZ  LYS A 203     -10.099  12.801 -13.397  1.00  1.670          N  
ATOM   3160  H   LYS A 203      -8.124   9.489  -7.094  1.00  1.380          H  
ATOM   3161  HA  LYS A 203      -8.818  12.397  -7.202  1.00  1.450          H  
ATOM   3162 1HB  LYS A 203     -10.073  10.291  -8.924  1.00  2.000          H  
ATOM   3163 2HB  LYS A 203     -10.790  11.858  -8.649  1.00  2.000          H  
ATOM   3164 1HG  LYS A 203      -8.731  12.824  -9.546  1.00  2.000          H  
ATOM   3165 2HG  LYS A 203      -8.219  11.227 -10.050  1.00  2.000          H  
ATOM   3166 1HD  LYS A 203     -10.330  10.983 -11.303  1.00  2.000          H  
ATOM   3167 2HD  LYS A 203     -10.772  12.636 -10.859  1.00  2.000          H  
ATOM   3168 1HE  LYS A 203      -8.596  13.359 -12.012  1.00  2.000          H  
ATOM   3169 2HE  LYS A 203      -8.482  11.693 -12.598  1.00  2.000          H  
ATOM   3170 1HZ  LYS A 203      -9.575  13.116 -14.198  1.00  2.000          H  
ATOM   3171 2HZ  LYS A 203     -10.644  11.969 -13.647  1.00  2.000          H  
ATOM   3172 3HZ  LYS A 203     -10.728  13.542 -13.098  1.00  2.000          H  
ATOM   3173  N   VAL A 204     -10.870  12.177  -5.902  1.00  1.250          N  
ATOM   3174  CA  VAL A 204     -11.927  12.041  -4.921  1.00  1.280          C  
ATOM   3175  C   VAL A 204     -13.027  11.112  -5.442  1.00  1.320          C  
ATOM   3176  O   VAL A 204     -13.518  11.265  -6.562  1.00  1.400          O  
ATOM   3177  CB  VAL A 204     -12.451  13.435  -4.544  1.00  1.780          C  
ATOM   3178  CG1 VAL A 204     -13.653  13.341  -3.640  1.00  1.780          C  
ATOM   3179  CG2 VAL A 204     -11.315  14.210  -3.841  1.00  1.780          C  
ATOM   3180  H   VAL A 204     -10.584  13.092  -6.280  1.00  1.500          H  
ATOM   3181  HA  VAL A 204     -11.516  11.599  -4.029  1.00  1.540          H  
ATOM   3182  HB  VAL A 204     -12.745  13.951  -5.434  1.00  2.140          H  
ATOM   3183 1HG1 VAL A 204     -13.995  14.344  -3.386  1.00  2.140          H  
ATOM   3184 2HG1 VAL A 204     -14.462  12.804  -4.132  1.00  2.140          H  
ATOM   3185 3HG1 VAL A 204     -13.377  12.822  -2.733  1.00  2.140          H  
ATOM   3186 1HG2 VAL A 204     -11.664  15.209  -3.577  1.00  2.140          H  
ATOM   3187 2HG2 VAL A 204     -11.023  13.699  -2.945  1.00  2.140          H  
ATOM   3188 3HG2 VAL A 204     -10.457  14.286  -4.506  1.00  2.140          H  
ATOM   3189  N   GLY A 205     -13.402  10.134  -4.606  1.00  1.300          N  
ATOM   3190  CA  GLY A 205     -14.369   9.097  -4.934  1.00  1.370          C  
ATOM   3191  C   GLY A 205     -13.728   7.748  -5.334  1.00  1.270          C  
ATOM   3192  O   GLY A 205     -14.434   6.740  -5.418  1.00  1.340          O  
ATOM   3193  H   GLY A 205     -12.997  10.107  -3.668  1.00  1.560          H  
ATOM   3194 1HA  GLY A 205     -15.020   8.945  -4.075  1.00  1.640          H  
ATOM   3195 2HA  GLY A 205     -15.003   9.450  -5.742  1.00  1.640          H  
ATOM   3196  N   ALA A 206     -12.408   7.716  -5.578  1.00  1.140          N  
ATOM   3197  CA  ALA A 206     -11.712   6.470  -5.936  1.00  1.080          C  
ATOM   3198  C   ALA A 206     -11.482   5.601  -4.708  1.00  1.070          C  
ATOM   3199  O   ALA A 206     -11.500   6.099  -3.573  1.00  1.110          O  
ATOM   3200  CB  ALA A 206     -10.374   6.738  -6.608  1.00  1.540          C  
ATOM   3201  H   ALA A 206     -11.875   8.591  -5.545  1.00  1.370          H  
ATOM   3202  HA  ALA A 206     -12.348   5.921  -6.625  1.00  1.300          H  
ATOM   3203 1HB  ALA A 206      -9.906   5.791  -6.880  1.00  1.840          H  
ATOM   3204 2HB  ALA A 206     -10.513   7.328  -7.490  1.00  1.840          H  
ATOM   3205 3HB  ALA A 206      -9.740   7.257  -5.942  1.00  1.840          H  
ATOM   3206  N   ILE A 207     -11.264   4.295  -4.939  1.00  1.090          N  
ATOM   3207  CA  ILE A 207     -10.976   3.362  -3.853  1.00  1.140          C  
ATOM   3208  C   ILE A 207      -9.480   3.103  -3.743  1.00  1.120          C  
ATOM   3209  O   ILE A 207      -8.831   2.704  -4.709  1.00  1.150          O  
ATOM   3210  CB  ILE A 207     -11.694   2.001  -4.032  1.00  1.580          C  
ATOM   3211  CG1 ILE A 207     -13.228   2.204  -4.239  1.00  1.580          C  
ATOM   3212  CG2 ILE A 207     -11.418   1.077  -2.778  1.00  1.580          C  
ATOM   3213  CD1 ILE A 207     -13.950   2.928  -3.124  1.00  1.580          C  
ATOM   3214  H   ILE A 207     -11.277   3.951  -5.888  1.00  1.310          H  
ATOM   3215  HA  ILE A 207     -11.298   3.807  -2.924  1.00  1.370          H  
ATOM   3216  HB  ILE A 207     -11.311   1.507  -4.924  1.00  1.890          H  
ATOM   3217 1HG1 ILE A 207     -13.379   2.770  -5.158  1.00  1.890          H  
ATOM   3218 2HG1 ILE A 207     -13.689   1.224  -4.360  1.00  1.890          H  
ATOM   3219 1HG2 ILE A 207     -11.909   0.125  -2.920  1.00  1.890          H  
ATOM   3220 2HG2 ILE A 207     -10.347   0.906  -2.670  1.00  1.890          H  
ATOM   3221 3HG2 ILE A 207     -11.789   1.545  -1.867  1.00  1.890          H  
ATOM   3222 1HD1 ILE A 207     -15.004   3.014  -3.377  1.00  1.890          H  
ATOM   3223 2HD1 ILE A 207     -13.853   2.387  -2.199  1.00  1.890          H  
ATOM   3224 3HD1 ILE A 207     -13.536   3.928  -3.006  1.00  1.890          H  
ATOM   3225  N   ILE A 208      -8.963   3.338  -2.548  1.00  1.150          N  
ATOM   3226  CA  ILE A 208      -7.552   3.204  -2.211  1.00  1.200          C  
ATOM   3227  C   ILE A 208      -7.279   2.098  -1.210  1.00  1.340          C  
ATOM   3228  O   ILE A 208      -8.076   1.845  -0.310  1.00  1.420          O  
ATOM   3229  CB  ILE A 208      -6.995   4.560  -1.724  1.00  1.660          C  
ATOM   3230  CG1 ILE A 208      -7.202   5.602  -2.825  1.00  1.660          C  
ATOM   3231  CG2 ILE A 208      -5.521   4.505  -1.275  1.00  1.660          C  
ATOM   3232  CD1 ILE A 208      -6.517   5.326  -4.195  1.00  1.660          C  
ATOM   3233  H   ILE A 208      -9.624   3.662  -1.836  1.00  1.380          H  
ATOM   3234  HA  ILE A 208      -7.015   2.934  -3.102  1.00  1.440          H  
ATOM   3235  HB  ILE A 208      -7.598   4.889  -0.874  1.00  1.990          H  
ATOM   3236 1HG1 ILE A 208      -8.270   5.707  -3.002  1.00  1.990          H  
ATOM   3237 2HG1 ILE A 208      -6.818   6.541  -2.442  1.00  1.990          H  
ATOM   3238 1HG2 ILE A 208      -5.213   5.495  -0.935  1.00  1.990          H  
ATOM   3239 2HG2 ILE A 208      -5.409   3.807  -0.453  1.00  1.990          H  
ATOM   3240 3HG2 ILE A 208      -4.879   4.193  -2.092  1.00  1.990          H  
ATOM   3241 1HD1 ILE A 208      -6.740   6.141  -4.871  1.00  1.990          H  
ATOM   3242 2HD1 ILE A 208      -5.444   5.249  -4.075  1.00  1.990          H  
ATOM   3243 3HD1 ILE A 208      -6.887   4.415  -4.645  1.00  1.990          H  
ATOM   3244  N   MET A 209      -6.205   1.348  -1.435  1.00  1.430          N  
ATOM   3245  CA  MET A 209      -5.793   0.312  -0.499  1.00  1.630          C  
ATOM   3246  C   MET A 209      -4.811   0.923   0.491  1.00  1.770          C  
ATOM   3247  O   MET A 209      -4.031   1.805   0.123  1.00  1.750          O  
ATOM   3248  CB  MET A 209      -5.080  -0.846  -1.201  1.00  2.200          C  
ATOM   3249  CG  MET A 209      -5.896  -1.628  -2.221  1.00  2.200          C  
ATOM   3250  SD  MET A 209      -4.973  -3.069  -2.894  1.00  2.200          S  
ATOM   3251  CE  MET A 209      -3.729  -2.337  -3.972  1.00  2.200          C  
ATOM   3252  H   MET A 209      -5.617   1.560  -2.231  1.00  1.720          H  
ATOM   3253  HA  MET A 209      -6.660  -0.055   0.044  1.00  1.960          H  
ATOM   3254 1HB  MET A 209      -4.191  -0.459  -1.694  1.00  2.640          H  
ATOM   3255 2HB  MET A 209      -4.733  -1.554  -0.442  1.00  2.640          H  
ATOM   3256 1HG  MET A 209      -6.811  -1.985  -1.753  1.00  2.640          H  
ATOM   3257 2HG  MET A 209      -6.164  -0.969  -3.045  1.00  2.640          H  
ATOM   3258 1HE  MET A 209      -3.124  -3.119  -4.422  1.00  2.640          H  
ATOM   3259 2HE  MET A 209      -4.217  -1.769  -4.753  1.00  2.640          H  
ATOM   3260 3HE  MET A 209      -3.078  -1.682  -3.392  1.00  2.640          H  
ATOM   3261  N   LEU A 210      -4.767   0.416   1.712  1.00  1.960          N  
ATOM   3262  CA  LEU A 210      -3.725   0.870   2.610  1.00  2.170          C  
ATOM   3263  C   LEU A 210      -2.434   0.147   2.274  1.00  2.320          C  
ATOM   3264  O   LEU A 210      -2.321  -1.081   2.394  1.00  2.430          O  
ATOM   3265  CB  LEU A 210      -4.112   0.692   4.079  1.00  2.950          C  
ATOM   3266  CG  LEU A 210      -3.102   1.117   5.090  1.00  2.950          C  
ATOM   3267  CD1 LEU A 210      -2.723   2.604   4.924  1.00  2.950          C  
ATOM   3268  CD2 LEU A 210      -3.728   0.961   6.461  1.00  2.950          C  
ATOM   3269  H   LEU A 210      -5.496  -0.236   2.009  1.00  2.350          H  
ATOM   3270  HA  LEU A 210      -3.579   1.932   2.428  1.00  2.600          H  
ATOM   3271 1HB  LEU A 210      -4.976   1.188   4.299  1.00  3.540          H  
ATOM   3272 2HB  LEU A 210      -4.290  -0.373   4.247  1.00  3.540          H  
ATOM   3273  HG  LEU A 210      -2.231   0.479   5.002  1.00  3.540          H  
ATOM   3274 1HD1 LEU A 210      -2.007   2.870   5.681  1.00  3.540          H  
ATOM   3275 2HD1 LEU A 210      -2.273   2.794   3.968  1.00  3.540          H  
ATOM   3276 3HD1 LEU A 210      -3.612   3.218   5.032  1.00  3.540          H  
ATOM   3277 1HD2 LEU A 210      -3.010   1.205   7.218  1.00  3.540          H  
ATOM   3278 2HD2 LEU A 210      -4.592   1.604   6.550  1.00  3.540          H  
ATOM   3279 3HD2 LEU A 210      -4.026  -0.009   6.589  1.00  3.540          H  
ATOM   3280  N   LEU A 211      -1.460   0.960   1.855  1.00  2.370          N  
ATOM   3281  CA  LEU A 211      -0.163   0.554   1.326  1.00  2.570          C  
ATOM   3282  C   LEU A 211       0.872   0.186   2.406  1.00  2.730          C  
ATOM   3283  O   LEU A 211       1.929  -0.368   2.096  1.00  2.890          O  
ATOM   3284  CB  LEU A 211       0.362   1.745   0.508  1.00  3.520          C  
ATOM   3285  CG  LEU A 211      -0.515   2.233  -0.734  1.00  3.520          C  
ATOM   3286  CD1 LEU A 211       0.107   3.520  -1.298  1.00  3.520          C  
ATOM   3287  CD2 LEU A 211      -0.613   1.159  -1.820  1.00  3.520          C  
ATOM   3288  H   LEU A 211      -1.683   1.946   1.826  1.00  2.840          H  
ATOM   3289  HA  LEU A 211      -0.313  -0.313   0.684  1.00  3.080          H  
ATOM   3290 1HB  LEU A 211       0.415   2.584   1.181  1.00  4.220          H  
ATOM   3291 2HB  LEU A 211       1.367   1.514   0.155  1.00  4.220          H  
ATOM   3292  HG  LEU A 211      -1.527   2.466  -0.393  1.00  4.220          H  
ATOM   3293 1HD1 LEU A 211      -0.496   3.877  -2.133  1.00  4.220          H  
ATOM   3294 2HD1 LEU A 211       0.136   4.283  -0.519  1.00  4.220          H  
ATOM   3295 3HD1 LEU A 211       1.098   3.329  -1.638  1.00  4.220          H  
ATOM   3296 1HD2 LEU A 211      -1.220   1.530  -2.647  1.00  4.220          H  
ATOM   3297 2HD2 LEU A 211       0.367   0.916  -2.191  1.00  4.220          H  
ATOM   3298 3HD2 LEU A 211      -1.081   0.268  -1.413  1.00  4.220          H  
ATOM   3299  N   ARG A 212       0.577   0.522   3.656  1.00  2.730          N  
ATOM   3300  CA  ARG A 212       1.448   0.236   4.797  1.00  2.910          C  
ATOM   3301  C   ARG A 212       0.631   0.347   6.082  1.00  2.910          C  
ATOM   3302  O   ARG A 212      -0.251   1.187   6.184  1.00  2.780          O  
ATOM   3303  CB  ARG A 212       2.647   1.168   4.847  1.00  4.000          C  
ATOM   3304  CG  ARG A 212       3.693   0.838   5.927  1.00  4.000          C  
ATOM   3305  CD  ARG A 212       4.932   1.644   5.773  1.00  4.000          C  
ATOM   3306  NE  ARG A 212       5.933   1.318   6.805  1.00  4.000          N  
ATOM   3307  CZ  ARG A 212       7.176   1.863   6.897  1.00  4.000          C  
ATOM   3308  NH1 ARG A 212       7.580   2.755   6.006  1.00  4.000          N  
ATOM   3309  NH2 ARG A 212       7.996   1.501   7.890  1.00  4.000          N  
ATOM   3310  H   ARG A 212      -0.309   0.978   3.812  1.00  3.280          H  
ATOM   3311  HA  ARG A 212       1.828  -0.777   4.701  1.00  3.490          H  
ATOM   3312 1HB  ARG A 212       3.141   1.203   3.882  1.00  4.800          H  
ATOM   3313 2HB  ARG A 212       2.284   2.150   5.077  1.00  4.800          H  
ATOM   3314 1HG  ARG A 212       3.282   1.061   6.914  1.00  4.800          H  
ATOM   3315 2HG  ARG A 212       3.957  -0.216   5.869  1.00  4.800          H  
ATOM   3316 1HD  ARG A 212       5.368   1.445   4.793  1.00  4.800          H  
ATOM   3317 2HD  ARG A 212       4.678   2.700   5.859  1.00  4.800          H  
ATOM   3318  HE  ARG A 212       5.668   0.639   7.510  1.00  4.800          H  
ATOM   3319 1HH1 ARG A 212       6.974   3.029   5.252  1.00  4.800          H  
ATOM   3320 2HH1 ARG A 212       8.506   3.164   6.081  1.00  4.800          H  
ATOM   3321 1HH2 ARG A 212       7.708   0.810   8.614  1.00  4.800          H  
ATOM   3322 2HH2 ARG A 212       8.916   1.907   7.953  1.00  4.800          H  
ATOM   3323  N   ASN A 213       0.944  -0.452   7.094  1.00  3.100          N  
ATOM   3324  CA  ASN A 213       0.211  -0.351   8.354  1.00  3.160          C  
ATOM   3325  C   ASN A 213       0.307   1.062   8.925  1.00  3.200          C  
ATOM   3326  O   ASN A 213       1.381   1.682   8.903  1.00  3.470          O  
ATOM   3327  CB  ASN A 213       0.748  -1.316   9.383  1.00  4.400          C  
ATOM   3328  CG  ASN A 213       0.562  -2.803   9.097  1.00  4.400          C  
ATOM   3329  OD1 ASN A 213      -0.341  -3.300   8.407  1.00  4.400          O  
ATOM   3330  ND2 ASN A 213       1.473  -3.558   9.647  1.00  4.400          N  
ATOM   3331  H   ASN A 213       1.675  -1.140   6.972  1.00  3.720          H  
ATOM   3332  HA  ASN A 213      -0.837  -0.551   8.159  1.00  3.790          H  
ATOM   3333 1HB  ASN A 213       1.807  -1.126   9.536  1.00  5.280          H  
ATOM   3334 2HB  ASN A 213       0.249  -1.091  10.314  1.00  5.280          H  
ATOM   3335 1HD2 ASN A 213       1.446  -4.554   9.531  1.00  5.280          H  
ATOM   3336 2HD2 ASN A 213       2.205  -3.149  10.195  1.00  5.280          H  
ATOM   3337  N   LEU A 214      -0.794   1.596   9.455  1.00  3.090          N  
ATOM   3338  CA  LEU A 214      -0.707   2.951   9.982  1.00  3.170          C  
ATOM   3339  C   LEU A 214      -0.226   3.016  11.413  1.00  3.400          C  
ATOM   3340  O   LEU A 214      -0.984   3.165  12.399  1.00  3.720          O  
ATOM   3341  CB  LEU A 214      -1.991   3.731   9.794  1.00  4.410          C  
ATOM   3342  CG  LEU A 214      -2.421   4.032   8.366  1.00  4.410          C  
ATOM   3343  CD1 LEU A 214      -3.740   4.658   8.400  1.00  4.410          C  
ATOM   3344  CD2 LEU A 214      -1.447   4.995   7.661  1.00  4.410          C  
ATOM   3345  H   LEU A 214      -1.663   1.056   9.531  1.00  3.710          H  
ATOM   3346  HA  LEU A 214       0.050   3.467   9.403  1.00  3.800          H  
ATOM   3347 1HB  LEU A 214      -2.783   3.163  10.251  1.00  5.290          H  
ATOM   3348 2HB  LEU A 214      -1.876   4.658  10.293  1.00  5.290          H  
ATOM   3349  HG  LEU A 214      -2.479   3.140   7.838  1.00  5.290          H  
ATOM   3350 1HD1 LEU A 214      -4.072   4.848   7.401  1.00  5.290          H  
ATOM   3351 2HD1 LEU A 214      -4.416   4.005   8.872  1.00  5.290          H  
ATOM   3352 3HD1 LEU A 214      -3.690   5.596   8.952  1.00  5.290          H  
ATOM   3353 1HD2 LEU A 214      -1.814   5.184   6.666  1.00  5.290          H  
ATOM   3354 2HD2 LEU A 214      -1.398   5.934   8.213  1.00  5.290          H  
ATOM   3355 3HD2 LEU A 214      -0.455   4.562   7.590  1.00  5.290          H  
ATOM   3356  N   ASN A 215       1.089   2.953  11.513  1.00  3.650          N  
ATOM   3357  CA  ASN A 215       1.823   2.913  12.770  1.00  4.010          C  
ATOM   3358  C   ASN A 215       1.922   4.300  13.414  1.00  4.360          C  
ATOM   3359  O   ASN A 215       3.001   4.845  13.638  1.00  5.130          O  
ATOM   3360  CB  ASN A 215       3.181   2.313  12.512  1.00  5.470          C  
ATOM   3361  CG  ASN A 215       3.067   0.877  12.134  1.00  5.470          C  
ATOM   3362  OD1 ASN A 215       2.402   0.092  12.811  1.00  5.470          O  
ATOM   3363  ND2 ASN A 215       3.684   0.518  11.053  1.00  5.470          N  
ATOM   3364  H   ASN A 215       1.576   2.830  10.618  1.00  4.380          H  
ATOM   3365  HA  ASN A 215       1.286   2.266  13.464  1.00  4.810          H  
ATOM   3366 1HB  ASN A 215       3.676   2.856  11.707  1.00  6.560          H  
ATOM   3367 2HB  ASN A 215       3.805   2.395  13.404  1.00  6.560          H  
ATOM   3368 1HD2 ASN A 215       3.665  -0.438  10.762  1.00  6.560          H  
ATOM   3369 2HD2 ASN A 215       4.212   1.187  10.533  1.00  6.560          H  
ATOM   3370  N   SER A 216       0.736   4.837  13.689  1.00  4.230          N  
ATOM   3371  CA  SER A 216       0.437   6.100  14.332  1.00  4.880          C  
ATOM   3372  C   SER A 216      -0.707   5.754  15.264  1.00  4.720          C  
ATOM   3373  O   SER A 216      -1.232   6.602  15.985  1.00  5.400          O  
ATOM   3374  CB  SER A 216       0.005   7.173  13.350  1.00  6.570          C  
ATOM   3375  OG  SER A 216       0.998   7.486  12.411  1.00  6.570          O  
ATOM   3376  H   SER A 216      -0.067   4.264  13.461  1.00  5.080          H  
ATOM   3377  HA  SER A 216       1.295   6.439  14.914  1.00  5.860          H  
ATOM   3378 1HB  SER A 216      -0.866   6.839  12.841  1.00  7.890          H  
ATOM   3379 2HB  SER A 216      -0.270   8.070  13.901  1.00  7.890          H  
ATOM   3380  HG  SER A 216       0.606   8.163  11.859  1.00  7.890          H  
ATOM   3381  N   LYS A 217      -1.025   4.446  15.257  1.00  4.020          N  
ATOM   3382  CA  LYS A 217      -2.087   3.793  16.032  1.00  3.910          C  
ATOM   3383  C   LYS A 217      -3.502   4.085  15.533  1.00  3.910          C  
ATOM   3384  O   LYS A 217      -4.398   4.379  16.319  1.00  4.150          O  
ATOM   3385  CB  LYS A 217      -2.002   4.178  17.517  1.00  5.520          C  
ATOM   3386  CG  LYS A 217      -0.674   3.848  18.187  1.00  5.520          C  
ATOM   3387  CD  LYS A 217      -0.706   4.217  19.661  1.00  5.520          C  
ATOM   3388  CE  LYS A 217       0.628   3.942  20.337  1.00  5.520          C  
ATOM   3389  NZ  LYS A 217       0.616   4.338  21.776  1.00  5.520          N  
ATOM   3390  H   LYS A 217      -0.530   3.880  14.569  1.00  4.820          H  
ATOM   3391  HA  LYS A 217      -1.936   2.716  15.957  1.00  4.690          H  
ATOM   3392 1HB  LYS A 217      -2.223   5.230  17.660  1.00  6.620          H  
ATOM   3393 2HB  LYS A 217      -2.768   3.626  18.061  1.00  6.620          H  
ATOM   3394 1HG  LYS A 217      -0.471   2.784  18.084  1.00  6.620          H  
ATOM   3395 2HG  LYS A 217       0.127   4.402  17.704  1.00  6.620          H  
ATOM   3396 1HD  LYS A 217      -0.939   5.279  19.757  1.00  6.620          H  
ATOM   3397 2HD  LYS A 217      -1.486   3.646  20.162  1.00  6.620          H  
ATOM   3398 1HE  LYS A 217       0.851   2.878  20.266  1.00  6.620          H  
ATOM   3399 2HE  LYS A 217       1.409   4.502  19.824  1.00  6.620          H  
ATOM   3400 1HZ  LYS A 217       1.517   4.141  22.188  1.00  6.620          H  
ATOM   3401 2HZ  LYS A 217       0.421   5.327  21.853  1.00  6.620          H  
ATOM   3402 3HZ  LYS A 217      -0.098   3.816  22.266  1.00  6.620          H  
ATOM   3403  N   TRP A 218      -3.717   3.949  14.218  1.00  3.760          N  
ATOM   3404  CA  TRP A 218      -5.059   4.131  13.649  1.00  3.960          C  
ATOM   3405  C   TRP A 218      -5.985   2.913  13.746  1.00  3.800          C  
ATOM   3406  O   TRP A 218      -7.193   3.043  13.579  1.00  4.030          O  
ATOM   3407  CB  TRP A 218      -4.965   4.539  12.191  1.00  5.460          C  
ATOM   3408  CG  TRP A 218      -4.663   5.965  11.960  1.00  5.460          C  
ATOM   3409  CD1 TRP A 218      -3.459   6.529  11.749  1.00  5.460          C  
ATOM   3410  CD2 TRP A 218      -5.627   7.023  11.843  1.00  5.460          C  
ATOM   3411  NE1 TRP A 218      -3.590   7.868  11.526  1.00  5.460          N  
ATOM   3412  CE2 TRP A 218      -4.913   8.193  11.578  1.00  5.460          C  
ATOM   3413  CE3 TRP A 218      -7.021   7.072  11.931  1.00  5.460          C  
ATOM   3414  CZ2 TRP A 218      -5.542   9.413  11.400  1.00  5.460          C  
ATOM   3415  CZ3 TRP A 218      -7.654   8.290  11.755  1.00  5.460          C  
ATOM   3416  CH2 TRP A 218      -6.932   9.434  11.497  1.00  5.460          C  
ATOM   3417  H   TRP A 218      -2.936   3.707  13.599  1.00  4.510          H  
ATOM   3418  HA  TRP A 218      -5.533   4.951  14.189  1.00  4.750          H  
ATOM   3419 1HB  TRP A 218      -4.219   3.949  11.710  1.00  6.560          H  
ATOM   3420 2HB  TRP A 218      -5.901   4.325  11.719  1.00  6.560          H  
ATOM   3421  HD1 TRP A 218      -2.532   5.999  11.760  1.00  6.560          H  
ATOM   3422  HE1 TRP A 218      -2.820   8.502  11.342  1.00  6.560          H  
ATOM   3423  HE3 TRP A 218      -7.600   6.168  12.133  1.00  6.560          H  
ATOM   3424  HZ2 TRP A 218      -4.983  10.327  11.192  1.00  6.560          H  
ATOM   3425  HZ3 TRP A 218      -8.746   8.324  11.822  1.00  6.560          H  
ATOM   3426  HH2 TRP A 218      -7.468  10.375  11.363  1.00  6.560          H  
ATOM   3427  N   GLY A 219      -5.435   1.709  13.957  1.00  3.610          N  
ATOM   3428  CA  GLY A 219      -6.261   0.494  13.976  1.00  3.610          C  
ATOM   3429  C   GLY A 219      -6.486  -0.044  12.562  1.00  3.290          C  
ATOM   3430  O   GLY A 219      -7.279  -0.960  12.329  1.00  3.400          O  
ATOM   3431  H   GLY A 219      -4.440   1.627  14.109  1.00  4.330          H  
ATOM   3432 1HA  GLY A 219      -5.774  -0.266  14.586  1.00  4.330          H  
ATOM   3433 2HA  GLY A 219      -7.221   0.714  14.441  1.00  4.330          H  
ATOM   3434  N   LEU A 220      -5.802   0.569  11.617  1.00  3.030          N  
ATOM   3435  CA  LEU A 220      -5.888   0.239  10.216  1.00  2.890          C  
ATOM   3436  C   LEU A 220      -4.602  -0.447   9.807  1.00  2.860          C  
ATOM   3437  O   LEU A 220      -3.523  -0.108  10.314  1.00  3.030          O  
ATOM   3438  CB  LEU A 220      -6.114   1.538   9.465  1.00  4.100          C  
ATOM   3439  CG  LEU A 220      -7.376   2.339   9.921  1.00  4.100          C  
ATOM   3440  CD1 LEU A 220      -7.395   3.640   9.263  1.00  4.100          C  
ATOM   3441  CD2 LEU A 220      -8.614   1.611   9.564  1.00  4.100          C  
ATOM   3442  H   LEU A 220      -5.184   1.309  11.907  1.00  3.640          H  
ATOM   3443  HA  LEU A 220      -6.709  -0.454  10.049  1.00  3.470          H  
ATOM   3444 1HB  LEU A 220      -5.250   2.151   9.622  1.00  4.920          H  
ATOM   3445 2HB  LEU A 220      -6.209   1.320   8.401  1.00  4.920          H  
ATOM   3446  HG  LEU A 220      -7.350   2.495  10.997  1.00  4.920          H  
ATOM   3447 1HD1 LEU A 220      -8.275   4.197   9.581  1.00  4.920          H  
ATOM   3448 2HD1 LEU A 220      -6.520   4.182   9.538  1.00  4.920          H  
ATOM   3449 3HD1 LEU A 220      -7.414   3.502   8.204  1.00  4.920          H  
ATOM   3450 1HD2 LEU A 220      -9.444   2.205   9.878  1.00  4.920          H  
ATOM   3451 2HD2 LEU A 220      -8.662   1.474   8.507  1.00  4.920          H  
ATOM   3452 3HD2 LEU A 220      -8.656   0.644  10.059  1.00  4.920          H  
ATOM   3453  N   CYS A 221      -4.713  -1.420   8.914  1.00  2.760          N  
ATOM   3454  CA  CYS A 221      -3.558  -2.197   8.480  1.00  2.830          C  
ATOM   3455  C   CYS A 221      -3.562  -2.523   6.999  1.00  2.690          C  
ATOM   3456  O   CYS A 221      -4.547  -2.280   6.283  1.00  2.550          O  
ATOM   3457  CB  CYS A 221      -3.474  -3.482   9.301  1.00  3.930          C  
ATOM   3458  SG  CYS A 221      -3.187  -3.183  11.056  1.00  3.930          S  
ATOM   3459  H   CYS A 221      -5.632  -1.643   8.544  1.00  3.310          H  
ATOM   3460  HA  CYS A 221      -2.670  -1.620   8.698  1.00  3.400          H  
ATOM   3461 1HB  CYS A 221      -4.418  -4.018   9.207  1.00  4.720          H  
ATOM   3462 2HB  CYS A 221      -2.692  -4.137   8.928  1.00  4.720          H  
ATOM   3463  HG  CYS A 221      -3.610  -1.903  11.032  1.00  4.720          H  
ATOM   3464  N   ASN A 222      -2.459  -3.086   6.554  1.00  2.770          N  
ATOM   3465  CA  ASN A 222      -2.267  -3.408   5.160  1.00  2.690          C  
ATOM   3466  C   ASN A 222      -3.479  -4.074   4.547  1.00  2.630          C  
ATOM   3467  O   ASN A 222      -4.046  -5.013   5.117  1.00  2.740          O  
ATOM   3468  CB  ASN A 222      -1.100  -4.347   5.020  1.00  3.800          C  
ATOM   3469  CG  ASN A 222       0.171  -3.729   5.342  1.00  3.800          C  
ATOM   3470  OD1 ASN A 222       0.291  -2.522   5.354  1.00  3.800          O  
ATOM   3471  ND2 ASN A 222       1.156  -4.524   5.620  1.00  3.800          N  
ATOM   3472  H   ASN A 222      -1.699  -3.255   7.210  1.00  3.320          H  
ATOM   3473  HA  ASN A 222      -2.076  -2.484   4.609  1.00  3.230          H  
ATOM   3474 1HB  ASN A 222      -1.247  -5.200   5.679  1.00  4.560          H  
ATOM   3475 2HB  ASN A 222      -1.079  -4.712   4.027  1.00  4.560          H  
ATOM   3476 1HD2 ASN A 222       2.042  -4.132   5.860  1.00  4.560          H  
ATOM   3477 2HD2 ASN A 222       1.021  -5.515   5.607  1.00  4.560          H  
ATOM   3478  N   GLY A 223      -3.865  -3.571   3.374  1.00  2.470          N  
ATOM   3479  CA  GLY A 223      -4.988  -4.114   2.617  1.00  2.410          C  
ATOM   3480  C   GLY A 223      -6.351  -3.447   2.882  1.00  2.280          C  
ATOM   3481  O   GLY A 223      -7.316  -3.720   2.163  1.00  2.210          O  
ATOM   3482  H   GLY A 223      -3.329  -2.785   2.987  1.00  2.960          H  
ATOM   3483 1HA  GLY A 223      -4.757  -4.035   1.554  1.00  2.890          H  
ATOM   3484 2HA  GLY A 223      -5.056  -5.178   2.829  1.00  2.890          H  
ATOM   3485  N   THR A 224      -6.433  -2.572   3.890  1.00  2.290          N  
ATOM   3486  CA  THR A 224      -7.677  -1.849   4.214  1.00  2.210          C  
ATOM   3487  C   THR A 224      -8.146  -1.007   3.021  1.00  1.980          C  
ATOM   3488  O   THR A 224      -7.331  -0.394   2.329  1.00  1.900          O  
ATOM   3489  CB  THR A 224      -7.506  -0.929   5.451  1.00  3.130          C  
ATOM   3490  OG1 THR A 224      -7.128  -1.705   6.597  1.00  3.130          O  
ATOM   3491  CG2 THR A 224      -8.816  -0.190   5.775  1.00  3.130          C  
ATOM   3492  H   THR A 224      -5.615  -2.449   4.496  1.00  2.750          H  
ATOM   3493  HA  THR A 224      -8.453  -2.581   4.435  1.00  2.650          H  
ATOM   3494  HB  THR A 224      -6.729  -0.210   5.248  1.00  3.750          H  
ATOM   3495  HG1 THR A 224      -6.231  -2.065   6.445  1.00  3.750          H  
ATOM   3496 1HG2 THR A 224      -8.653   0.431   6.622  1.00  3.750          H  
ATOM   3497 2HG2 THR A 224      -9.134   0.431   4.943  1.00  3.750          H  
ATOM   3498 3HG2 THR A 224      -9.598  -0.896   6.004  1.00  3.750          H  
ATOM   3499  N   ARG A 225      -9.454  -1.042   2.723  1.00  1.910          N  
ATOM   3500  CA  ARG A 225     -10.032  -0.249   1.615  1.00  1.700          C  
ATOM   3501  C   ARG A 225     -10.611   1.097   2.076  1.00  1.710          C  
ATOM   3502  O   ARG A 225     -11.275   1.147   3.122  1.00  1.880          O  
ATOM   3503  CB  ARG A 225     -11.140  -1.029   0.934  1.00  2.460          C  
ATOM   3504  CG  ARG A 225     -10.702  -2.284   0.226  1.00  2.460          C  
ATOM   3505  CD  ARG A 225     -11.859  -3.075  -0.297  1.00  2.460          C  
ATOM   3506  NE  ARG A 225     -12.632  -2.367  -1.340  1.00  2.460          N  
ATOM   3507  CZ  ARG A 225     -13.869  -1.817  -1.191  1.00  2.460          C  
ATOM   3508  NH1 ARG A 225     -14.499  -1.864  -0.036  1.00  2.460          N  
ATOM   3509  NH2 ARG A 225     -14.449  -1.231  -2.228  1.00  2.460          N  
ATOM   3510  H   ARG A 225     -10.060  -1.603   3.325  1.00  2.290          H  
ATOM   3511  HA  ARG A 225      -9.244  -0.050   0.889  1.00  2.040          H  
ATOM   3512 1HB  ARG A 225     -11.891  -1.300   1.661  1.00  2.960          H  
ATOM   3513 2HB  ARG A 225     -11.609  -0.387   0.195  1.00  2.960          H  
ATOM   3514 1HG  ARG A 225     -10.061  -2.016  -0.615  1.00  2.960          H  
ATOM   3515 2HG  ARG A 225     -10.140  -2.915   0.920  1.00  2.960          H  
ATOM   3516 1HD  ARG A 225     -11.468  -3.982  -0.735  1.00  2.960          H  
ATOM   3517 2HD  ARG A 225     -12.521  -3.348   0.518  1.00  2.960          H  
ATOM   3518  HE  ARG A 225     -12.207  -2.310  -2.262  1.00  2.960          H  
ATOM   3519 1HH1 ARG A 225     -14.070  -2.307   0.761  1.00  2.960          H  
ATOM   3520 2HH1 ARG A 225     -15.425  -1.464   0.051  1.00  2.960          H  
ATOM   3521 1HH2 ARG A 225     -13.974  -1.205  -3.120  1.00  2.960          H  
ATOM   3522 2HH2 ARG A 225     -15.370  -0.825  -2.137  1.00  2.960          H  
ATOM   3523  N   PHE A 226     -10.385   2.175   1.291  1.00  1.570          N  
ATOM   3524  CA  PHE A 226     -10.942   3.486   1.654  1.00  1.570          C  
ATOM   3525  C   PHE A 226     -11.539   4.277   0.471  1.00  1.440          C  
ATOM   3526  O   PHE A 226     -11.028   4.192  -0.648  1.00  1.340          O  
ATOM   3527  CB  PHE A 226      -9.847   4.393   2.175  1.00  2.200          C  
ATOM   3528  CG  PHE A 226      -9.010   3.827   3.153  1.00  2.200          C  
ATOM   3529  CD1 PHE A 226      -7.907   3.226   2.698  1.00  2.200          C  
ATOM   3530  CD2 PHE A 226      -9.256   3.855   4.480  1.00  2.200          C  
ATOM   3531  CE1 PHE A 226      -7.064   2.655   3.492  1.00  2.200          C  
ATOM   3532  CE2 PHE A 226      -8.374   3.245   5.324  1.00  2.200          C  
ATOM   3533  CZ  PHE A 226      -7.277   2.651   4.837  1.00  2.200          C  
ATOM   3534  H   PHE A 226      -9.760   2.072   0.491  1.00  1.880          H  
ATOM   3535  HA  PHE A 226     -11.704   3.319   2.398  1.00  1.880          H  
ATOM   3536 1HB  PHE A 226      -9.245   4.783   1.358  1.00  2.640          H  
ATOM   3537 2HB  PHE A 226     -10.346   5.202   2.654  1.00  2.640          H  
ATOM   3538  HD1 PHE A 226      -7.718   3.210   1.629  1.00  2.640          H  
ATOM   3539  HD2 PHE A 226     -10.141   4.357   4.853  1.00  2.640          H  
ATOM   3540  HE1 PHE A 226      -6.223   2.201   3.042  1.00  2.640          H  
ATOM   3541  HE2 PHE A 226      -8.542   3.234   6.375  1.00  2.640          H  
ATOM   3542  HZ  PHE A 226      -6.583   2.176   5.510  1.00  2.640          H  
ATOM   3543  N   ILE A 227     -12.490   5.188   0.749  1.00  1.480          N  
ATOM   3544  CA  ILE A 227     -12.997   6.111  -0.303  1.00  1.400          C  
ATOM   3545  C   ILE A 227     -12.406   7.503  -0.137  1.00  1.320          C  
ATOM   3546  O   ILE A 227     -12.599   8.144   0.898  1.00  1.380          O  
ATOM   3547  CB  ILE A 227     -14.529   6.337  -0.285  1.00  1.990          C  
ATOM   3548  CG1 ILE A 227     -15.244   5.063  -0.459  1.00  1.990          C  
ATOM   3549  CG2 ILE A 227     -14.903   7.319  -1.446  1.00  1.990          C  
ATOM   3550  CD1 ILE A 227     -16.741   5.115  -0.204  1.00  1.990          C  
ATOM   3551  H   ILE A 227     -12.851   5.206   1.710  1.00  1.780          H  
ATOM   3552  HA  ILE A 227     -12.705   5.729  -1.281  1.00  1.680          H  
ATOM   3553  HB  ILE A 227     -14.831   6.761   0.666  1.00  2.390          H  
ATOM   3554 1HG1 ILE A 227     -15.093   4.718  -1.455  1.00  2.390          H  
ATOM   3555 2HG1 ILE A 227     -14.807   4.378   0.218  1.00  2.390          H  
ATOM   3556 1HG2 ILE A 227     -15.964   7.503  -1.464  1.00  2.390          H  
ATOM   3557 2HG2 ILE A 227     -14.408   8.278  -1.328  1.00  2.390          H  
ATOM   3558 3HG2 ILE A 227     -14.599   6.874  -2.402  1.00  2.390          H  
ATOM   3559 1HD1 ILE A 227     -17.160   4.118  -0.341  1.00  2.390          H  
ATOM   3560 2HD1 ILE A 227     -16.925   5.448   0.825  1.00  2.390          H  
ATOM   3561 3HD1 ILE A 227     -17.231   5.791  -0.888  1.00  2.390          H  
ATOM   3562  N   ILE A 228     -11.721   8.000  -1.158  1.00  1.220          N  
ATOM   3563  CA  ILE A 228     -11.075   9.310  -1.029  1.00  1.180          C  
ATOM   3564  C   ILE A 228     -12.093  10.438  -0.908  1.00  1.270          C  
ATOM   3565  O   ILE A 228     -12.967  10.562  -1.767  1.00  1.320          O  
ATOM   3566  CB  ILE A 228     -10.225   9.640  -2.256  1.00  1.670          C  
ATOM   3567  CG1 ILE A 228      -9.108   8.660  -2.422  1.00  1.670          C  
ATOM   3568  CG2 ILE A 228      -9.666  11.069  -2.108  1.00  1.670          C  
ATOM   3569  CD1 ILE A 228      -8.410   8.802  -3.732  1.00  1.670          C  
ATOM   3570  H   ILE A 228     -11.620   7.428  -2.011  1.00  1.460          H  
ATOM   3571  HA  ILE A 228     -10.454   9.320  -0.140  1.00  1.420          H  
ATOM   3572  HB  ILE A 228     -10.843   9.570  -3.143  1.00  2.000          H  
ATOM   3573 1HG1 ILE A 228      -8.413   8.781  -1.639  1.00  2.000          H  
ATOM   3574 2HG1 ILE A 228      -9.517   7.654  -2.365  1.00  2.000          H  
ATOM   3575 1HG2 ILE A 228      -9.107  11.327  -2.971  1.00  2.000          H  
ATOM   3576 2HG2 ILE A 228     -10.444  11.789  -2.011  1.00  2.000          H  
ATOM   3577 3HG2 ILE A 228      -9.029  11.131  -1.222  1.00  2.000          H  
ATOM   3578 1HD1 ILE A 228      -7.658   8.083  -3.826  1.00  2.000          H  
ATOM   3579 2HD1 ILE A 228      -9.117   8.656  -4.490  1.00  2.000          H  
ATOM   3580 3HD1 ILE A 228      -7.978   9.751  -3.849  1.00  2.000          H  
ATOM   3581  N   LYS A 229     -11.928  11.302   0.103  1.00  1.330          N  
ATOM   3582  CA  LYS A 229     -12.794  12.460   0.312  1.00  1.450          C  
ATOM   3583  C   LYS A 229     -12.060  13.756  -0.039  1.00  1.430          C  
ATOM   3584  O   LYS A 229     -12.656  14.698  -0.576  1.00  1.530          O  
ATOM   3585  CB  LYS A 229     -13.242  12.529   1.772  1.00  1.980          C  
ATOM   3586  CG  LYS A 229     -14.017  11.316   2.263  1.00  1.980          C  
ATOM   3587  CD  LYS A 229     -15.389  11.155   1.590  1.00  1.980          C  
ATOM   3588  CE  LYS A 229     -16.075   9.947   2.168  1.00  1.980          C  
ATOM   3589  NZ  LYS A 229     -17.449   9.723   1.680  1.00  1.980          N  
ATOM   3590  H   LYS A 229     -11.170  11.144   0.759  1.00  1.600          H  
ATOM   3591  HA  LYS A 229     -13.658  12.381  -0.342  1.00  1.740          H  
ATOM   3592 1HB  LYS A 229     -12.359  12.636   2.410  1.00  2.380          H  
ATOM   3593 2HB  LYS A 229     -13.858  13.415   1.922  1.00  2.380          H  
ATOM   3594 1HG  LYS A 229     -13.431  10.418   2.060  1.00  2.380          H  
ATOM   3595 2HG  LYS A 229     -14.152  11.390   3.342  1.00  2.380          H  
ATOM   3596 1HD  LYS A 229     -16.001  12.043   1.750  1.00  2.380          H  
ATOM   3597 2HD  LYS A 229     -15.267  10.991   0.520  1.00  2.380          H  
ATOM   3598 1HE  LYS A 229     -15.476   9.074   1.907  1.00  2.380          H  
ATOM   3599 2HE  LYS A 229     -16.108  10.048   3.250  1.00  2.380          H  
ATOM   3600 1HZ  LYS A 229     -17.765   8.855   2.162  1.00  2.380          H  
ATOM   3601 2HZ  LYS A 229     -18.041  10.499   1.932  1.00  2.380          H  
ATOM   3602 3HZ  LYS A 229     -17.471   9.598   0.681  1.00  2.380          H  
ATOM   3603  N   ARG A 230     -10.782  13.834   0.349  1.00  1.350          N  
ATOM   3604  CA  ARG A 230      -9.970  15.033   0.134  1.00  1.360          C  
ATOM   3605  C   ARG A 230      -8.533  14.638  -0.199  1.00  1.220          C  
ATOM   3606  O   ARG A 230      -8.039  13.588   0.223  1.00  1.140          O  
ATOM   3607  CB  ARG A 230      -9.982  15.968   1.349  1.00  1.900          C  
ATOM   3608  CG  ARG A 230     -11.347  16.557   1.759  1.00  1.900          C  
ATOM   3609  CD  ARG A 230     -11.865  17.562   0.779  1.00  1.900          C  
ATOM   3610  NE  ARG A 230     -13.098  18.187   1.241  1.00  1.900          N  
ATOM   3611  CZ  ARG A 230     -14.355  17.696   1.065  1.00  1.900          C  
ATOM   3612  NH1 ARG A 230     -14.578  16.548   0.435  1.00  1.900          N  
ATOM   3613  NH2 ARG A 230     -15.384  18.389   1.537  1.00  1.900          N  
ATOM   3614  H   ARG A 230     -10.362  13.023   0.810  1.00  1.620          H  
ATOM   3615  HA  ARG A 230     -10.371  15.573  -0.724  1.00  1.630          H  
ATOM   3616 1HB  ARG A 230      -9.595  15.470   2.206  1.00  2.280          H  
ATOM   3617 2HB  ARG A 230      -9.321  16.810   1.153  1.00  2.280          H  
ATOM   3618 1HG  ARG A 230     -12.076  15.764   1.879  1.00  2.280          H  
ATOM   3619 2HG  ARG A 230     -11.226  17.060   2.719  1.00  2.280          H  
ATOM   3620 1HD  ARG A 230     -11.118  18.345   0.656  1.00  2.280          H  
ATOM   3621 2HD  ARG A 230     -12.054  17.106  -0.185  1.00  2.280          H  
ATOM   3622  HE  ARG A 230     -13.009  19.067   1.729  1.00  2.280          H  
ATOM   3623 1HH1 ARG A 230     -13.803  15.975   0.059  1.00  2.280          H  
ATOM   3624 2HH1 ARG A 230     -15.521  16.215   0.320  1.00  2.280          H  
ATOM   3625 1HH2 ARG A 230     -15.227  19.265   2.018  1.00  2.280          H  
ATOM   3626 2HH2 ARG A 230     -16.325  18.045   1.417  1.00  2.280          H  
ATOM   3627  N   LEU A 231      -7.846  15.470  -0.978  1.00  1.240          N  
ATOM   3628  CA  LEU A 231      -6.469  15.156  -1.352  1.00  1.170          C  
ATOM   3629  C   LEU A 231      -5.421  16.244  -1.226  1.00  1.340          C  
ATOM   3630  O   LEU A 231      -5.668  17.419  -1.528  1.00  1.510          O  
ATOM   3631  CB  LEU A 231      -6.471  14.722  -2.801  1.00  1.670          C  
ATOM   3632  CG  LEU A 231      -7.175  13.470  -3.140  1.00  1.670          C  
ATOM   3633  CD1 LEU A 231      -7.299  13.382  -4.623  1.00  1.670          C  
ATOM   3634  CD2 LEU A 231      -6.371  12.305  -2.612  1.00  1.670          C  
ATOM   3635  H   LEU A 231      -8.277  16.320  -1.315  1.00  1.490          H  
ATOM   3636  HA  LEU A 231      -6.132  14.346  -0.713  1.00  1.400          H  
ATOM   3637 1HB  LEU A 231      -6.965  15.495  -3.355  1.00  2.000          H  
ATOM   3638 2HB  LEU A 231      -5.442  14.641  -3.135  1.00  2.000          H  
ATOM   3639  HG  LEU A 231      -8.170  13.469  -2.721  1.00  2.000          H  
ATOM   3640 1HD1 LEU A 231      -7.808  12.464  -4.876  1.00  2.000          H  
ATOM   3641 2HD1 LEU A 231      -7.870  14.226  -5.005  1.00  2.000          H  
ATOM   3642 3HD1 LEU A 231      -6.311  13.387  -5.072  1.00  2.000          H  
ATOM   3643 1HD2 LEU A 231      -6.838  11.383  -2.863  1.00  2.000          H  
ATOM   3644 2HD2 LEU A 231      -5.387  12.346  -3.057  1.00  2.000          H  
ATOM   3645 3HD2 LEU A 231      -6.281  12.352  -1.537  1.00  2.000          H  
ATOM   3646  N   ARG A 232      -4.211  15.810  -0.865  1.00  1.350          N  
ATOM   3647  CA  ARG A 232      -3.032  16.655  -0.836  1.00  1.570          C  
ATOM   3648  C   ARG A 232      -1.861  15.870  -1.477  1.00  1.540          C  
ATOM   3649  O   ARG A 232      -1.894  14.635  -1.476  1.00  1.500          O  
ATOM   3650  CB  ARG A 232      -2.729  17.063   0.596  1.00  2.110          C  
ATOM   3651  CG  ARG A 232      -3.781  17.938   1.300  1.00  2.110          C  
ATOM   3652  CD  ARG A 232      -3.840  19.319   0.736  1.00  2.110          C  
ATOM   3653  NE  ARG A 232      -4.767  20.174   1.472  1.00  2.110          N  
ATOM   3654  CZ  ARG A 232      -6.100  20.291   1.239  1.00  2.110          C  
ATOM   3655  NH1 ARG A 232      -6.704  19.592   0.285  1.00  2.110          N  
ATOM   3656  NH2 ARG A 232      -6.812  21.127   1.984  1.00  2.110          N  
ATOM   3657  H   ARG A 232      -4.091  14.835  -0.556  1.00  1.620          H  
ATOM   3658  HA  ARG A 232      -3.250  17.535  -1.428  1.00  1.880          H  
ATOM   3659 1HB  ARG A 232      -2.722  16.168   1.145  1.00  2.530          H  
ATOM   3660 2HB  ARG A 232      -1.759  17.515   0.710  1.00  2.530          H  
ATOM   3661 1HG  ARG A 232      -4.761  17.481   1.216  1.00  2.530          H  
ATOM   3662 2HG  ARG A 232      -3.520  18.019   2.354  1.00  2.530          H  
ATOM   3663 1HD  ARG A 232      -2.849  19.766   0.795  1.00  2.530          H  
ATOM   3664 2HD  ARG A 232      -4.155  19.292  -0.303  1.00  2.530          H  
ATOM   3665  HE  ARG A 232      -4.376  20.740   2.214  1.00  2.530          H  
ATOM   3666 1HH1 ARG A 232      -6.184  18.925  -0.313  1.00  2.530          H  
ATOM   3667 2HH1 ARG A 232      -7.694  19.707   0.130  1.00  2.530          H  
ATOM   3668 1HH2 ARG A 232      -6.361  21.664   2.713  1.00  2.530          H  
ATOM   3669 2HH2 ARG A 232      -7.803  21.230   1.827  1.00  2.530          H  
ATOM   3670  N   PRO A 233      -0.794  16.544  -1.976  1.00  1.740          N  
ATOM   3671  CA  PRO A 233       0.398  15.962  -2.610  1.00  1.870          C  
ATOM   3672  C   PRO A 233       1.064  14.793  -1.872  1.00  1.740          C  
ATOM   3673  O   PRO A 233       1.708  13.960  -2.521  1.00  1.870          O  
ATOM   3674  CB  PRO A 233       1.343  17.168  -2.668  1.00  2.810          C  
ATOM   3675  CG  PRO A 233       0.423  18.359  -2.806  1.00  2.810          C  
ATOM   3676  CD  PRO A 233      -0.768  18.040  -1.948  1.00  2.810          C  
ATOM   3677  HA  PRO A 233       0.131  15.649  -3.630  1.00  2.240          H  
ATOM   3678 1HB  PRO A 233       1.966  17.205  -1.759  1.00  3.370          H  
ATOM   3679 2HB  PRO A 233       2.028  17.060  -3.522  1.00  3.370          H  
ATOM   3680 1HG  PRO A 233       0.940  19.281  -2.495  1.00  3.370          H  
ATOM   3681 2HG  PRO A 233       0.143  18.495  -3.865  1.00  3.370          H  
ATOM   3682 1HD  PRO A 233      -0.608  18.435  -0.945  1.00  3.370          H  
ATOM   3683 2HD  PRO A 233      -1.641  18.475  -2.442  1.00  3.370          H  
ATOM   3684  N   ASN A 234       0.982  14.739  -0.545  1.00  1.640          N  
ATOM   3685  CA  ASN A 234       1.605  13.639   0.148  1.00  1.660          C  
ATOM   3686  C   ASN A 234       0.756  13.049   1.272  1.00  1.550          C  
ATOM   3687  O   ASN A 234       1.321  12.586   2.278  1.00  1.670          O  
ATOM   3688  CB  ASN A 234       2.904  14.174   0.684  1.00  2.320          C  
ATOM   3689  CG  ASN A 234       2.620  15.335   1.600  1.00  2.320          C  
ATOM   3690  OD1 ASN A 234       1.468  15.817   1.656  1.00  2.320          O  
ATOM   3691  ND2 ASN A 234       3.620  15.810   2.293  1.00  2.320          N  
ATOM   3692  H   ASN A 234       0.524  15.447   0.025  1.00  1.970          H  
ATOM   3693  HA  ASN A 234       1.799  12.837  -0.566  1.00  1.990          H  
ATOM   3694 1HB  ASN A 234       3.431  13.408   1.238  1.00  2.780          H  
ATOM   3695 2HB  ASN A 234       3.543  14.497  -0.138  1.00  2.780          H  
ATOM   3696 1HD2 ASN A 234       3.477  16.588   2.906  1.00  2.780          H  
ATOM   3697 2HD2 ASN A 234       4.529  15.411   2.205  1.00  2.780          H  
ATOM   3698  N   ILE A 235      -0.583  13.039   1.093  1.00  1.450          N  
ATOM   3699  CA  ILE A 235      -1.477  12.432   2.081  1.00  1.400          C  
ATOM   3700  C   ILE A 235      -2.909  12.223   1.502  1.00  1.200          C  
ATOM   3701  O   ILE A 235      -3.455  13.100   0.815  1.00  1.170          O  
ATOM   3702  CB  ILE A 235      -1.419  13.262   3.416  1.00  1.980          C  
ATOM   3703  CG1 ILE A 235      -2.164  12.572   4.564  1.00  1.980          C  
ATOM   3704  CG2 ILE A 235      -1.926  14.637   3.188  1.00  1.980          C  
ATOM   3705  CD1 ILE A 235      -1.772  13.102   5.950  1.00  1.980          C  
ATOM   3706  H   ILE A 235      -0.984  13.450   0.239  1.00  1.740          H  
ATOM   3707  HA  ILE A 235      -1.076  11.456   2.309  1.00  1.680          H  
ATOM   3708  HB  ILE A 235      -0.393  13.348   3.741  1.00  2.380          H  
ATOM   3709 1HG1 ILE A 235      -3.240  12.677   4.428  1.00  2.380          H  
ATOM   3710 2HG1 ILE A 235      -1.926  11.568   4.547  1.00  2.380          H  
ATOM   3711 1HG2 ILE A 235      -1.848  15.231   4.086  1.00  2.380          H  
ATOM   3712 2HG2 ILE A 235      -1.315  15.088   2.417  1.00  2.380          H  
ATOM   3713 3HG2 ILE A 235      -2.966  14.597   2.876  1.00  2.380          H  
ATOM   3714 1HD1 ILE A 235      -2.275  12.550   6.727  1.00  2.380          H  
ATOM   3715 2HD1 ILE A 235      -0.696  12.968   6.082  1.00  2.380          H  
ATOM   3716 3HD1 ILE A 235      -2.016  14.150   6.048  1.00  2.380          H  
ATOM   3717  N   ILE A 236      -3.550  11.089   1.820  1.00  1.140          N  
ATOM   3718  CA  ILE A 236      -4.917  10.822   1.339  1.00  1.040          C  
ATOM   3719  C   ILE A 236      -5.933  10.868   2.470  1.00  1.140          C  
ATOM   3720  O   ILE A 236      -5.810  10.098   3.417  1.00  1.230          O  
ATOM   3721  CB  ILE A 236      -5.085   9.385   0.751  1.00  1.500          C  
ATOM   3722  CG1 ILE A 236      -4.113   9.078  -0.333  1.00  1.500          C  
ATOM   3723  CG2 ILE A 236      -6.487   9.198   0.190  1.00  1.500          C  
ATOM   3724  CD1 ILE A 236      -3.030   8.141   0.089  1.00  1.500          C  
ATOM   3725  H   ILE A 236      -3.050  10.398   2.377  1.00  1.370          H  
ATOM   3726  HA  ILE A 236      -5.187  11.570   0.591  1.00  1.250          H  
ATOM   3727  HB  ILE A 236      -4.936   8.662   1.540  1.00  1.800          H  
ATOM   3728 1HG1 ILE A 236      -4.640   8.627  -1.166  1.00  1.800          H  
ATOM   3729 2HG1 ILE A 236      -3.645  10.006  -0.660  1.00  1.800          H  
ATOM   3730 1HG2 ILE A 236      -6.592   8.183  -0.193  1.00  1.800          H  
ATOM   3731 2HG2 ILE A 236      -7.231   9.361   0.952  1.00  1.800          H  
ATOM   3732 3HG2 ILE A 236      -6.638   9.911  -0.619  1.00  1.800          H  
ATOM   3733 1HD1 ILE A 236      -2.369   7.961  -0.754  1.00  1.800          H  
ATOM   3734 2HD1 ILE A 236      -2.469   8.570   0.914  1.00  1.800          H  
ATOM   3735 3HD1 ILE A 236      -3.468   7.196   0.406  1.00  1.800          H  
ATOM   3736  N   GLU A 237      -6.971  11.700   2.365  1.00  1.200          N  
ATOM   3737  CA  GLU A 237      -8.015  11.709   3.392  1.00  1.360          C  
ATOM   3738  C   GLU A 237      -9.160  10.859   2.878  1.00  1.340          C  
ATOM   3739  O   GLU A 237      -9.807  11.237   1.893  1.00  1.290          O  
ATOM   3740  CB  GLU A 237      -8.483  13.126   3.691  1.00  1.840          C  
ATOM   3741  CG  GLU A 237      -9.557  13.217   4.753  1.00  1.840          C  
ATOM   3742  CD  GLU A 237      -9.927  14.626   5.127  1.00  1.840          C  
ATOM   3743  OE1 GLU A 237      -9.265  15.536   4.692  1.00  1.840          O  
ATOM   3744  OE2 GLU A 237     -10.878  14.791   5.849  1.00  1.840          O  
ATOM   3745  H   GLU A 237      -7.073  12.336   1.568  1.00  1.440          H  
ATOM   3746  HA  GLU A 237      -7.640  11.257   4.303  1.00  1.630          H  
ATOM   3747 1HB  GLU A 237      -7.638  13.754   3.968  1.00  2.210          H  
ATOM   3748 2HB  GLU A 237      -8.893  13.519   2.789  1.00  2.210          H  
ATOM   3749 1HG  GLU A 237     -10.448  12.722   4.374  1.00  2.210          H  
ATOM   3750 2HG  GLU A 237      -9.227  12.680   5.632  1.00  2.210          H  
ATOM   3751  N   ALA A 238      -9.449   9.741   3.553  1.00  1.400          N  
ATOM   3752  CA  ALA A 238     -10.457   8.815   3.042  1.00  1.400          C  
ATOM   3753  C   ALA A 238     -11.286   8.079   4.108  1.00  1.550          C  
ATOM   3754  O   ALA A 238     -10.849   7.871   5.240  1.00  1.660          O  
ATOM   3755  CB  ALA A 238      -9.738   7.795   2.185  1.00  1.960          C  
ATOM   3756  H   ALA A 238      -8.886   9.509   4.381  1.00  1.680          H  
ATOM   3757  HA  ALA A 238     -11.148   9.388   2.430  1.00  1.680          H  
ATOM   3758 1HB  ALA A 238     -10.454   7.145   1.747  1.00  2.350          H  
ATOM   3759 2HB  ALA A 238      -9.189   8.288   1.409  1.00  2.350          H  
ATOM   3760 3HB  ALA A 238      -9.047   7.228   2.808  1.00  2.350          H  
ATOM   3761  N   GLU A 239     -12.498   7.670   3.714  1.00  1.580          N  
ATOM   3762  CA  GLU A 239     -13.427   6.918   4.569  1.00  1.760          C  
ATOM   3763  C   GLU A 239     -13.082   5.447   4.617  1.00  1.880          C  
ATOM   3764  O   GLU A 239     -12.915   4.819   3.578  1.00  1.890          O  
ATOM   3765  CB  GLU A 239     -14.865   7.088   4.072  1.00  2.390          C  
ATOM   3766  CG  GLU A 239     -15.948   6.390   4.900  1.00  2.390          C  
ATOM   3767  CD  GLU A 239     -17.369   6.639   4.363  1.00  2.390          C  
ATOM   3768  OE1 GLU A 239     -17.524   7.357   3.377  1.00  2.390          O  
ATOM   3769  OE2 GLU A 239     -18.290   6.118   4.941  1.00  2.390          O  
ATOM   3770  H   GLU A 239     -12.770   7.881   2.749  1.00  1.900          H  
ATOM   3771  HA  GLU A 239     -13.361   7.308   5.579  1.00  2.110          H  
ATOM   3772 1HB  GLU A 239     -15.097   8.135   4.088  1.00  2.870          H  
ATOM   3773 2HB  GLU A 239     -14.943   6.740   3.046  1.00  2.870          H  
ATOM   3774 1HG  GLU A 239     -15.765   5.312   4.895  1.00  2.870          H  
ATOM   3775 2HG  GLU A 239     -15.880   6.735   5.937  1.00  2.870          H  
ATOM   3776  N   VAL A 240     -13.040   4.884   5.819  1.00  2.000          N  
ATOM   3777  CA  VAL A 240     -12.706   3.480   6.023  1.00  2.150          C  
ATOM   3778  C   VAL A 240     -13.888   2.589   5.658  1.00  2.290          C  
ATOM   3779  O   VAL A 240     -15.000   2.775   6.155  1.00  2.480          O  
ATOM   3780  CB  VAL A 240     -12.333   3.232   7.503  1.00  2.950          C  
ATOM   3781  CG1 VAL A 240     -12.039   1.757   7.712  1.00  2.950          C  
ATOM   3782  CG2 VAL A 240     -11.146   4.100   7.937  1.00  2.950          C  
ATOM   3783  H   VAL A 240     -13.212   5.483   6.627  1.00  2.400          H  
ATOM   3784  HA  VAL A 240     -11.875   3.208   5.381  1.00  2.580          H  
ATOM   3785  HB  VAL A 240     -13.189   3.491   8.121  1.00  3.540          H  
ATOM   3786 1HG1 VAL A 240     -11.811   1.574   8.733  1.00  3.540          H  
ATOM   3787 2HG1 VAL A 240     -12.886   1.147   7.443  1.00  3.540          H  
ATOM   3788 3HG1 VAL A 240     -11.185   1.463   7.102  1.00  3.540          H  
ATOM   3789 1HG2 VAL A 240     -10.935   3.916   8.989  1.00  3.540          H  
ATOM   3790 2HG2 VAL A 240     -10.299   3.858   7.358  1.00  3.540          H  
ATOM   3791 3HG2 VAL A 240     -11.377   5.150   7.802  1.00  3.540          H  
ATOM   3792  N   LEU A 241     -13.645   1.590   4.803  1.00  2.240          N  
ATOM   3793  CA  LEU A 241     -14.695   0.670   4.383  1.00  2.360          C  
ATOM   3794  C   LEU A 241     -14.622  -0.698   5.060  1.00  2.530          C  
ATOM   3795  O   LEU A 241     -15.599  -1.454   5.059  1.00  2.710          O  
ATOM   3796  CB  LEU A 241     -14.598   0.488   2.878  1.00  3.260          C  
ATOM   3797  CG  LEU A 241     -14.706   1.775   2.061  1.00  3.260          C  
ATOM   3798  CD1 LEU A 241     -14.508   1.421   0.600  1.00  3.260          C  
ATOM   3799  CD2 LEU A 241     -16.050   2.467   2.327  1.00  3.260          C  
ATOM   3800  H   LEU A 241     -12.714   1.474   4.391  1.00  2.690          H  
ATOM   3801  HA  LEU A 241     -15.655   1.094   4.651  1.00  2.830          H  
ATOM   3802 1HB  LEU A 241     -13.642   0.029   2.654  1.00  3.910          H  
ATOM   3803 2HB  LEU A 241     -15.391  -0.188   2.559  1.00  3.910          H  
ATOM   3804  HG  LEU A 241     -13.906   2.455   2.346  1.00  3.910          H  
ATOM   3805 1HD1 LEU A 241     -14.548   2.287  -0.003  1.00  3.910          H  
ATOM   3806 2HD1 LEU A 241     -13.539   0.953   0.472  1.00  3.910          H  
ATOM   3807 3HD1 LEU A 241     -15.289   0.744   0.289  1.00  3.910          H  
ATOM   3808 1HD2 LEU A 241     -16.109   3.358   1.762  1.00  3.910          H  
ATOM   3809 2HD2 LEU A 241     -16.867   1.806   2.046  1.00  3.910          H  
ATOM   3810 3HD2 LEU A 241     -16.149   2.736   3.373  1.00  3.910          H  
ATOM   3811  N   THR A 242     -13.446  -1.059   5.561  1.00  2.580          N  
ATOM   3812  CA  THR A 242     -13.227  -2.370   6.153  1.00  2.750          C  
ATOM   3813  C   THR A 242     -12.597  -2.241   7.542  1.00  2.870          C  
ATOM   3814  O   THR A 242     -12.060  -1.201   7.907  1.00  3.180          O  
ATOM   3815  CB  THR A 242     -12.346  -3.249   5.211  1.00  3.780          C  
ATOM   3816  OG1 THR A 242     -11.049  -2.649   5.033  1.00  3.780          O  
ATOM   3817  CG2 THR A 242     -13.005  -3.390   3.834  1.00  3.780          C  
ATOM   3818  H   THR A 242     -12.666  -0.421   5.545  1.00  3.100          H  
ATOM   3819  HA  THR A 242     -14.190  -2.865   6.277  1.00  3.300          H  
ATOM   3820  HB  THR A 242     -12.222  -4.238   5.648  1.00  4.540          H  
ATOM   3821  HG1 THR A 242     -10.520  -2.806   5.831  1.00  4.540          H  
ATOM   3822 1HG2 THR A 242     -12.380  -4.011   3.192  1.00  4.540          H  
ATOM   3823 2HG2 THR A 242     -13.968  -3.857   3.961  1.00  4.540          H  
ATOM   3824 3HG2 THR A 242     -13.128  -2.419   3.376  1.00  4.540          H  
ATOM   3825  N   GLY A 243     -12.632  -3.311   8.326  1.00  3.020          N  
ATOM   3826  CA  GLY A 243     -12.042  -3.266   9.663  1.00  3.280          C  
ATOM   3827  C   GLY A 243     -13.033  -2.684  10.680  1.00  3.070          C  
ATOM   3828  O   GLY A 243     -14.149  -2.290  10.330  1.00  2.940          O  
ATOM   3829  H   GLY A 243     -13.080  -4.157   8.000  1.00  3.620          H  
ATOM   3830 1HA  GLY A 243     -11.749  -4.271   9.968  1.00  3.940          H  
ATOM   3831 2HA  GLY A 243     -11.135  -2.659   9.643  1.00  3.940          H  
ATOM   3832  N   SER A 244     -12.620  -2.607  11.947  1.00  3.140          N  
ATOM   3833  CA  SER A 244     -13.495  -2.124  13.022  1.00  3.090          C  
ATOM   3834  C   SER A 244     -13.782  -0.627  12.944  1.00  2.860          C  
ATOM   3835  O   SER A 244     -14.701  -0.122  13.588  1.00  3.060          O  
ATOM   3836  CB  SER A 244     -12.882  -2.442  14.370  1.00  4.350          C  
ATOM   3837  OG  SER A 244     -11.707  -1.706  14.577  1.00  4.350          O  
ATOM   3838  H   SER A 244     -11.686  -2.913  12.193  1.00  3.770          H  
ATOM   3839  HA  SER A 244     -14.447  -2.653  12.944  1.00  3.710          H  
ATOM   3840 1HB  SER A 244     -13.600  -2.210  15.155  1.00  5.220          H  
ATOM   3841 2HB  SER A 244     -12.663  -3.507  14.431  1.00  5.220          H  
ATOM   3842  HG  SER A 244     -11.444  -1.875  15.488  1.00  5.220          H  
ATOM   3843  N   ALA A 245     -12.984   0.077  12.153  1.00  2.670          N  
ATOM   3844  CA  ALA A 245     -13.074   1.516  11.951  1.00  2.500          C  
ATOM   3845  C   ALA A 245     -14.011   1.902  10.804  1.00  2.390          C  
ATOM   3846  O   ALA A 245     -14.060   3.077  10.441  1.00  2.310          O  
ATOM   3847  CB  ALA A 245     -11.700   2.088  11.709  1.00  3.570          C  
ATOM   3848  H   ALA A 245     -12.261  -0.426  11.661  1.00  3.200          H  
ATOM   3849  HA  ALA A 245     -13.477   1.961  12.863  1.00  3.000          H  
ATOM   3850 1HB  ALA A 245     -11.760   3.171  11.593  1.00  4.280          H  
ATOM   3851 2HB  ALA A 245     -11.052   1.856  12.553  1.00  4.280          H  
ATOM   3852 3HB  ALA A 245     -11.309   1.648  10.834  1.00  4.280          H  
ATOM   3853  N   GLU A 246     -14.725   0.951  10.198  1.00  2.470          N  
ATOM   3854  CA  GLU A 246     -15.602   1.330   9.092  1.00  2.460          C  
ATOM   3855  C   GLU A 246     -16.461   2.553   9.436  1.00  2.420          C  
ATOM   3856  O   GLU A 246     -17.150   2.592  10.458  1.00  2.540          O  
ATOM   3857  CB  GLU A 246     -16.532   0.170   8.703  1.00  3.450          C  
ATOM   3858  CG  GLU A 246     -17.494   0.502   7.525  1.00  3.450          C  
ATOM   3859  CD  GLU A 246     -18.400  -0.632   7.097  1.00  3.450          C  
ATOM   3860  OE1 GLU A 246     -18.348  -1.681   7.679  1.00  3.450          O  
ATOM   3861  OE2 GLU A 246     -19.134  -0.456   6.137  1.00  3.450          O  
ATOM   3862  H   GLU A 246     -14.648  -0.033  10.479  1.00  2.960          H  
ATOM   3863  HA  GLU A 246     -14.987   1.574   8.238  1.00  2.950          H  
ATOM   3864 1HB  GLU A 246     -15.925  -0.692   8.410  1.00  4.140          H  
ATOM   3865 2HB  GLU A 246     -17.130  -0.124   9.564  1.00  4.140          H  
ATOM   3866 1HG  GLU A 246     -18.129   1.337   7.815  1.00  4.140          H  
ATOM   3867 2HG  GLU A 246     -16.898   0.823   6.677  1.00  4.140          H  
ATOM   3868  N   GLY A 247     -16.440   3.537   8.527  1.00  2.320          N  
ATOM   3869  CA  GLY A 247     -17.174   4.798   8.623  1.00  2.330          C  
ATOM   3870  C   GLY A 247     -16.321   5.975   9.122  1.00  2.240          C  
ATOM   3871  O   GLY A 247     -16.725   7.135   8.995  1.00  2.250          O  
ATOM   3872  H   GLY A 247     -15.844   3.407   7.707  1.00  2.780          H  
ATOM   3873 1HA  GLY A 247     -17.576   5.043   7.637  1.00  2.800          H  
ATOM   3874 2HA  GLY A 247     -18.026   4.663   9.285  1.00  2.800          H  
ATOM   3875  N   GLU A 248     -15.145   5.688   9.673  1.00  2.180          N  
ATOM   3876  CA  GLU A 248     -14.229   6.716  10.159  1.00  2.120          C  
ATOM   3877  C   GLU A 248     -13.413   7.287   9.010  1.00  2.010          C  
ATOM   3878  O   GLU A 248     -13.317   6.682   7.944  1.00  1.930          O  
ATOM   3879  CB  GLU A 248     -13.283   6.164  11.229  1.00  2.990          C  
ATOM   3880  CG  GLU A 248     -13.967   5.721  12.524  1.00  2.990          C  
ATOM   3881  CD  GLU A 248     -12.991   5.245  13.562  1.00  2.990          C  
ATOM   3882  OE1 GLU A 248     -11.821   5.210  13.268  1.00  2.990          O  
ATOM   3883  OE2 GLU A 248     -13.411   4.915  14.645  1.00  2.990          O  
ATOM   3884  H   GLU A 248     -14.873   4.706   9.789  1.00  2.620          H  
ATOM   3885  HA  GLU A 248     -14.813   7.524  10.598  1.00  2.540          H  
ATOM   3886 1HB  GLU A 248     -12.750   5.306  10.821  1.00  3.590          H  
ATOM   3887 2HB  GLU A 248     -12.537   6.918  11.480  1.00  3.590          H  
ATOM   3888 1HG  GLU A 248     -14.537   6.556  12.926  1.00  3.590          H  
ATOM   3889 2HG  GLU A 248     -14.666   4.915  12.293  1.00  3.590          H  
ATOM   3890  N   VAL A 249     -12.852   8.481   9.192  1.00  2.020          N  
ATOM   3891  CA  VAL A 249     -11.993   9.059   8.160  1.00  1.910          C  
ATOM   3892  C   VAL A 249     -10.549   9.164   8.627  1.00  1.940          C  
ATOM   3893  O   VAL A 249     -10.255   9.695   9.700  1.00  2.060          O  
ATOM   3894  CB  VAL A 249     -12.529  10.416   7.670  1.00  2.720          C  
ATOM   3895  CG1 VAL A 249     -11.562  11.046   6.645  1.00  2.720          C  
ATOM   3896  CG2 VAL A 249     -13.887  10.185   6.998  1.00  2.720          C  
ATOM   3897  H   VAL A 249     -12.986   8.966  10.070  1.00  2.420          H  
ATOM   3898  HA  VAL A 249     -12.004   8.394   7.303  1.00  2.290          H  
ATOM   3899  HB  VAL A 249     -12.629  11.098   8.512  1.00  3.260          H  
ATOM   3900 1HG1 VAL A 249     -11.967  12.001   6.305  1.00  3.260          H  
ATOM   3901 2HG1 VAL A 249     -10.588  11.222   7.100  1.00  3.260          H  
ATOM   3902 3HG1 VAL A 249     -11.445  10.389   5.795  1.00  3.260          H  
ATOM   3903 1HG2 VAL A 249     -14.285  11.133   6.643  1.00  3.260          H  
ATOM   3904 2HG2 VAL A 249     -13.762   9.513   6.159  1.00  3.260          H  
ATOM   3905 3HG2 VAL A 249     -14.582   9.744   7.711  1.00  3.260          H  
ATOM   3906  N   VAL A 250      -9.675   8.624   7.792  1.00  1.850          N  
ATOM   3907  CA  VAL A 250      -8.245   8.527   8.024  1.00  1.900          C  
ATOM   3908  C   VAL A 250      -7.404   9.260   7.013  1.00  1.790          C  
ATOM   3909  O   VAL A 250      -7.697   9.263   5.819  1.00  1.670          O  
ATOM   3910  CB  VAL A 250      -7.818   7.051   8.034  1.00  2.640          C  
ATOM   3911  CG1 VAL A 250      -8.187   6.369   6.743  1.00  2.640          C  
ATOM   3912  CG2 VAL A 250      -6.317   6.929   8.191  1.00  2.640          C  
ATOM   3913  H   VAL A 250     -10.069   8.252   6.923  1.00  2.220          H  
ATOM   3914  HA  VAL A 250      -8.041   8.953   8.999  1.00  2.280          H  
ATOM   3915  HB  VAL A 250      -8.324   6.552   8.856  1.00  3.170          H  
ATOM   3916 1HG1 VAL A 250      -7.868   5.365   6.819  1.00  3.170          H  
ATOM   3917 2HG1 VAL A 250      -9.261   6.402   6.588  1.00  3.170          H  
ATOM   3918 3HG1 VAL A 250      -7.692   6.829   5.892  1.00  3.170          H  
ATOM   3919 1HG2 VAL A 250      -6.082   5.907   8.205  1.00  3.170          H  
ATOM   3920 2HG2 VAL A 250      -5.787   7.380   7.368  1.00  3.170          H  
ATOM   3921 3HG2 VAL A 250      -6.001   7.385   9.103  1.00  3.170          H  
ATOM   3922  N   LEU A 251      -6.349   9.897   7.497  1.00  1.890          N  
ATOM   3923  CA  LEU A 251      -5.436  10.584   6.619  1.00  1.840          C  
ATOM   3924  C   LEU A 251      -4.137   9.770   6.495  1.00  1.860          C  
ATOM   3925  O   LEU A 251      -3.365   9.665   7.449  1.00  2.160          O  
ATOM   3926  CB  LEU A 251      -5.189  11.994   7.134  1.00  2.600          C  
ATOM   3927  CG  LEU A 251      -6.321  13.014   6.904  1.00  2.600          C  
ATOM   3928  CD1 LEU A 251      -7.451  12.877   7.970  1.00  2.600          C  
ATOM   3929  CD2 LEU A 251      -5.718  14.398   6.910  1.00  2.600          C  
ATOM   3930  H   LEU A 251      -6.171   9.878   8.493  1.00  2.270          H  
ATOM   3931  HA  LEU A 251      -5.883  10.664   5.645  1.00  2.210          H  
ATOM   3932 1HB  LEU A 251      -4.943  11.959   8.191  1.00  3.120          H  
ATOM   3933 2HB  LEU A 251      -4.372  12.374   6.603  1.00  3.120          H  
ATOM   3934  HG  LEU A 251      -6.760  12.835   5.946  1.00  3.120          H  
ATOM   3935 1HD1 LEU A 251      -8.226  13.618   7.759  1.00  3.120          H  
ATOM   3936 2HD1 LEU A 251      -7.906  11.905   7.946  1.00  3.120          H  
ATOM   3937 3HD1 LEU A 251      -7.043  13.056   8.961  1.00  3.120          H  
ATOM   3938 1HD2 LEU A 251      -6.505  15.134   6.715  1.00  3.120          H  
ATOM   3939 2HD2 LEU A 251      -5.264  14.595   7.880  1.00  3.120          H  
ATOM   3940 3HD2 LEU A 251      -4.957  14.467   6.130  1.00  3.120          H  
ATOM   3941  N   ILE A 252      -3.922   9.188   5.311  1.00  1.590          N  
ATOM   3942  CA  ILE A 252      -2.807   8.281   5.027  1.00  1.610          C  
ATOM   3943  C   ILE A 252      -1.639   9.019   4.369  1.00  1.610          C  
ATOM   3944  O   ILE A 252      -1.785   9.448   3.231  1.00  1.510          O  
ATOM   3945  CB  ILE A 252      -3.276   7.199   4.036  1.00  2.250          C  
ATOM   3946  CG1 ILE A 252      -4.441   6.437   4.666  1.00  2.250          C  
ATOM   3947  CG2 ILE A 252      -2.082   6.267   3.628  1.00  2.250          C  
ATOM   3948  CD1 ILE A 252      -5.197   5.549   3.744  1.00  2.250          C  
ATOM   3949  H   ILE A 252      -4.621   9.370   4.586  1.00  1.910          H  
ATOM   3950  HA  ILE A 252      -2.527   7.806   5.957  1.00  1.930          H  
ATOM   3951  HB  ILE A 252      -3.662   7.679   3.151  1.00  2.700          H  
ATOM   3952 1HG1 ILE A 252      -4.063   5.848   5.468  1.00  2.700          H  
ATOM   3953 2HG1 ILE A 252      -5.154   7.153   5.065  1.00  2.700          H  
ATOM   3954 1HG2 ILE A 252      -2.418   5.521   2.917  1.00  2.700          H  
ATOM   3955 2HG2 ILE A 252      -1.286   6.853   3.158  1.00  2.700          H  
ATOM   3956 3HG2 ILE A 252      -1.682   5.771   4.498  1.00  2.700          H  
ATOM   3957 1HD1 ILE A 252      -5.993   5.096   4.312  1.00  2.700          H  
ATOM   3958 2HD1 ILE A 252      -5.623   6.142   2.932  1.00  2.700          H  
ATOM   3959 3HD1 ILE A 252      -4.561   4.776   3.329  1.00  2.700          H  
ATOM   3960  N   PRO A 253      -0.471   9.140   5.014  1.00  1.780          N  
ATOM   3961  CA  PRO A 253       0.695   9.901   4.579  1.00  1.820          C  
ATOM   3962  C   PRO A 253       1.423   9.206   3.460  1.00  1.790          C  
ATOM   3963  O   PRO A 253       1.230   8.009   3.275  1.00  1.820          O  
ATOM   3964  CB  PRO A 253       1.560   9.927   5.837  1.00  2.730          C  
ATOM   3965  CG  PRO A 253       1.225   8.634   6.541  1.00  2.730          C  
ATOM   3966  CD  PRO A 253      -0.250   8.409   6.277  1.00  2.730          C  
ATOM   3967  HA  PRO A 253       0.400  10.916   4.280  1.00  2.180          H  
ATOM   3968 1HB  PRO A 253       2.626   9.983   5.548  1.00  3.280          H  
ATOM   3969 2HB  PRO A 253       1.335  10.821   6.434  1.00  3.280          H  
ATOM   3970 1HG  PRO A 253       1.852   7.819   6.128  1.00  3.280          H  
ATOM   3971 2HG  PRO A 253       1.463   8.707   7.611  1.00  3.280          H  
ATOM   3972 1HD  PRO A 253      -0.402   7.333   6.136  1.00  3.280          H  
ATOM   3973 2HD  PRO A 253      -0.864   8.833   7.092  1.00  3.280          H  
ATOM   3974  N   ARG A 254       2.309   9.923   2.773  1.00  1.820          N  
ATOM   3975  CA  ARG A 254       3.196   9.303   1.789  1.00  1.870          C  
ATOM   3976  C   ARG A 254       3.884   8.109   2.424  1.00  2.100          C  
ATOM   3977  O   ARG A 254       4.222   8.151   3.612  1.00  2.240          O  
ATOM   3978  CB  ARG A 254       4.276  10.255   1.317  1.00  2.600          C  
ATOM   3979  CG  ARG A 254       5.321  10.612   2.388  1.00  2.600          C  
ATOM   3980  CD  ARG A 254       6.303  11.599   1.923  1.00  2.600          C  
ATOM   3981  NE  ARG A 254       7.344  11.813   2.937  1.00  2.600          N  
ATOM   3982  CZ  ARG A 254       7.324  12.716   3.943  1.00  2.600          C  
ATOM   3983  NH1 ARG A 254       6.313  13.554   4.089  1.00  2.600          N  
ATOM   3984  NH2 ARG A 254       8.339  12.755   4.794  1.00  2.600          N  
ATOM   3985  H   ARG A 254       2.328  10.935   2.914  1.00  2.180          H  
ATOM   3986  HA  ARG A 254       2.633   8.972   0.936  1.00  2.240          H  
ATOM   3987 1HB  ARG A 254       4.807   9.803   0.490  1.00  3.120          H  
ATOM   3988 2HB  ARG A 254       3.822  11.167   0.946  1.00  3.120          H  
ATOM   3989 1HG  ARG A 254       4.826  10.992   3.280  1.00  3.120          H  
ATOM   3990 2HG  ARG A 254       5.905   9.725   2.647  1.00  3.120          H  
ATOM   3991 1HD  ARG A 254       6.784  11.214   1.023  1.00  3.120          H  
ATOM   3992 2HD  ARG A 254       5.823  12.545   1.697  1.00  3.120          H  
ATOM   3993  HE  ARG A 254       8.142  11.148   2.925  1.00  3.120          H  
ATOM   3994 1HH1 ARG A 254       5.535  13.524   3.452  1.00  3.120          H  
ATOM   3995 2HH1 ARG A 254       6.316  14.220   4.850  1.00  3.120          H  
ATOM   3996 1HH2 ARG A 254       9.128  12.114   4.681  1.00  3.120          H  
ATOM   3997 2HH2 ARG A 254       8.343  13.419   5.549  1.00  3.120          H  
ATOM   3998  N   ILE A 255       4.124   7.057   1.642  1.00  2.260          N  
ATOM   3999  CA  ILE A 255       4.800   5.902   2.200  1.00  2.600          C  
ATOM   4000  C   ILE A 255       6.260   5.865   1.798  1.00  2.730          C  
ATOM   4001  O   ILE A 255       6.613   5.538   0.657  1.00  2.740          O  
ATOM   4002  CB  ILE A 255       4.151   4.579   1.745  1.00  3.500          C  
ATOM   4003  CG1 ILE A 255       2.623   4.572   2.019  1.00  3.500          C  
ATOM   4004  CG2 ILE A 255       4.828   3.394   2.422  1.00  3.500          C  
ATOM   4005  CD1 ILE A 255       2.157   4.813   3.465  1.00  3.500          C  
ATOM   4006  H   ILE A 255       3.846   7.071   0.669  1.00  2.710          H  
ATOM   4007  HA  ILE A 255       4.761   5.961   3.286  1.00  3.120          H  
ATOM   4008  HB  ILE A 255       4.279   4.479   0.666  1.00  4.200          H  
ATOM   4009 1HG1 ILE A 255       2.168   5.311   1.389  1.00  4.200          H  
ATOM   4010 2HG1 ILE A 255       2.267   3.608   1.724  1.00  4.200          H  
ATOM   4011 1HG2 ILE A 255       4.376   2.468   2.068  1.00  4.200          H  
ATOM   4012 2HG2 ILE A 255       5.887   3.385   2.189  1.00  4.200          H  
ATOM   4013 3HG2 ILE A 255       4.707   3.473   3.487  1.00  4.200          H  
ATOM   4014 1HD1 ILE A 255       1.069   4.764   3.504  1.00  4.200          H  
ATOM   4015 2HD1 ILE A 255       2.568   4.083   4.118  1.00  4.200          H  
ATOM   4016 3HD1 ILE A 255       2.474   5.803   3.796  1.00  4.200          H  
ATOM   4017  N   ASP A 256       7.131   6.124   2.742  1.00  2.980          N  
ATOM   4018  CA  ASP A 256       8.537   6.133   2.416  1.00  3.210          C  
ATOM   4019  C   ASP A 256       9.126   4.748   2.559  1.00  3.470          C  
ATOM   4020  O   ASP A 256       9.517   4.319   3.647  1.00  3.850          O  
ATOM   4021  CB  ASP A 256       9.267   7.201   3.211  1.00  4.400          C  
ATOM   4022  CG  ASP A 256       8.862   8.586   2.680  1.00  4.400          C  
ATOM   4023  OD1 ASP A 256       8.467   8.654   1.512  1.00  4.400          O  
ATOM   4024  OD2 ASP A 256       8.946   9.551   3.400  1.00  4.400          O  
ATOM   4025  H   ASP A 256       6.806   6.371   3.669  1.00  3.580          H  
ATOM   4026  HA  ASP A 256       8.642   6.408   1.367  1.00  3.850          H  
ATOM   4027 1HB  ASP A 256       9.013   7.122   4.269  1.00  5.280          H  
ATOM   4028 2HB  ASP A 256      10.347   7.073   3.105  1.00  5.280          H  
ATOM   4029  N   LEU A 257       9.118   4.046   1.439  1.00  3.510          N  
ATOM   4030  CA  LEU A 257       9.586   2.672   1.342  1.00  3.930          C  
ATOM   4031  C   LEU A 257      11.111   2.639   1.293  1.00  4.080          C  
ATOM   4032  O   LEU A 257      11.740   3.574   0.801  1.00  4.060          O  
ATOM   4033  CB  LEU A 257       9.012   2.014   0.091  1.00  5.330          C  
ATOM   4034  CG  LEU A 257       7.481   1.852  -0.001  1.00  5.330          C  
ATOM   4035  CD1 LEU A 257       7.143   1.338  -1.373  1.00  5.330          C  
ATOM   4036  CD2 LEU A 257       6.989   0.862   1.050  1.00  5.330          C  
ATOM   4037  H   LEU A 257       8.720   4.528   0.629  1.00  4.210          H  
ATOM   4038  HA  LEU A 257       9.271   2.128   2.228  1.00  4.720          H  
ATOM   4039 1HB  LEU A 257       9.329   2.601  -0.772  1.00  6.400          H  
ATOM   4040 2HB  LEU A 257       9.444   1.021   0.013  1.00  6.400          H  
ATOM   4041  HG  LEU A 257       6.993   2.817   0.137  1.00  6.400          H  
ATOM   4042 1HD1 LEU A 257       6.072   1.218  -1.460  1.00  6.400          H  
ATOM   4043 2HD1 LEU A 257       7.489   2.050  -2.105  1.00  6.400          H  
ATOM   4044 3HD1 LEU A 257       7.627   0.387  -1.527  1.00  6.400          H  
ATOM   4045 1HD2 LEU A 257       5.909   0.743   0.954  1.00  6.400          H  
ATOM   4046 2HD2 LEU A 257       7.474  -0.110   0.892  1.00  6.400          H  
ATOM   4047 3HD2 LEU A 257       7.216   1.220   2.046  1.00  6.400          H  
ATOM   4048  N   SER A 258      11.690   1.570   1.836  1.00  4.450          N  
ATOM   4049  CA  SER A 258      13.141   1.358   1.887  1.00  4.760          C  
ATOM   4050  C   SER A 258      13.498  -0.089   2.227  1.00  5.100          C  
ATOM   4051  O   SER A 258      12.906  -0.636   3.165  1.00  5.250          O  
ATOM   4052  CB  SER A 258      13.765   2.251   2.941  1.00  6.540          C  
ATOM   4053  OG  SER A 258      15.134   1.957   3.108  1.00  6.540          O  
ATOM   4054  H   SER A 258      11.083   0.860   2.212  1.00  5.340          H  
ATOM   4055  HA  SER A 258      13.531   1.636   0.917  1.00  5.710          H  
ATOM   4056 1HB  SER A 258      13.653   3.293   2.647  1.00  7.850          H  
ATOM   4057 2HB  SER A 258      13.253   2.129   3.873  1.00  7.850          H  
ATOM   4058  HG  SER A 258      15.436   2.542   3.827  1.00  7.850          H  
ATOM   4059  N   PRO A 259      14.545  -0.695   1.618  1.00  5.430          N  
ATOM   4060  CA  PRO A 259      15.025  -2.054   1.860  1.00  5.970          C  
ATOM   4061  C   PRO A 259      15.453  -2.323   3.298  1.00  6.360          C  
ATOM   4062  O   PRO A 259      15.619  -3.483   3.686  1.00  6.810          O  
ATOM   4063  CB  PRO A 259      16.203  -2.193   0.893  1.00  8.960          C  
ATOM   4064  CG  PRO A 259      16.635  -0.781   0.582  1.00  8.960          C  
ATOM   4065  CD  PRO A 259      15.357   0.022   0.589  1.00  8.960          C  
ATOM   4066  HA  PRO A 259      14.223  -2.755   1.568  1.00  7.160          H  
ATOM   4067 1HB  PRO A 259      17.003  -2.775   1.373  1.00 10.750          H  
ATOM   4068 2HB  PRO A 259      15.885  -2.762   0.023  1.00 10.750          H  
ATOM   4069 1HG  PRO A 259      17.365  -0.431   1.326  1.00 10.750          H  
ATOM   4070 2HG  PRO A 259      17.142  -0.754  -0.394  1.00 10.750          H  
ATOM   4071 1HD  PRO A 259      15.609   1.049   0.868  1.00 10.750          H  
ATOM   4072 2HD  PRO A 259      14.870  -0.045  -0.395  1.00 10.750          H  
ATOM   4073  N   SER A 260      15.708  -1.263   4.079  1.00  6.460          N  
ATOM   4074  CA  SER A 260      16.107  -1.448   5.468  1.00  6.980          C  
ATOM   4075  C   SER A 260      14.975  -1.146   6.462  1.00  7.460          C  
ATOM   4076  O   SER A 260      15.112  -1.444   7.650  1.00  8.050          O  
ATOM   4077  CB  SER A 260      17.307  -0.581   5.787  1.00  9.560          C  
ATOM   4078  OG  SER A 260      16.996   0.779   5.667  1.00  9.560          O  
ATOM   4079  H   SER A 260      15.609  -0.308   3.733  1.00  7.750          H  
ATOM   4080  HA  SER A 260      16.391  -2.488   5.605  1.00  8.380          H  
ATOM   4081 1HB  SER A 260      17.646  -0.796   6.802  1.00 11.480          H  
ATOM   4082 2HB  SER A 260      18.123  -0.828   5.111  1.00 11.480          H  
ATOM   4083  HG  SER A 260      17.782   1.256   5.947  1.00 11.480          H  
ATOM   4084  N   ASP A 261      13.887  -0.513   5.995  1.00  7.450          N  
ATOM   4085  CA  ASP A 261      12.763  -0.135   6.855  1.00  8.180          C  
ATOM   4086  C   ASP A 261      11.556  -1.041   6.657  1.00  8.090          C  
ATOM   4087  O   ASP A 261      10.718  -1.167   7.550  1.00  8.210          O  
ATOM   4088  CB  ASP A 261      12.347   1.320   6.663  1.00 11.160          C  
ATOM   4089  CG  ASP A 261      13.438   2.331   7.068  1.00 11.160          C  
ATOM   4090  OD1 ASP A 261      13.903   2.268   8.181  1.00 11.160          O  
ATOM   4091  OD2 ASP A 261      13.763   3.178   6.270  1.00 11.160          O  
ATOM   4092  H   ASP A 261      13.805  -0.328   5.001  1.00  8.940          H  
ATOM   4093  HA  ASP A 261      13.081  -0.243   7.892  1.00  9.820          H  
ATOM   4094 1HB  ASP A 261      12.062   1.481   5.633  1.00 13.390          H  
ATOM   4095 2HB  ASP A 261      11.464   1.514   7.270  1.00 13.390          H  
ATOM   4096  N   THR A 262      11.426  -1.620   5.469  1.00  8.130          N  
ATOM   4097  CA  THR A 262      10.281  -2.464   5.158  1.00  8.270          C  
ATOM   4098  C   THR A 262      10.055  -3.481   6.264  1.00  8.850          C  
ATOM   4099  O   THR A 262      10.979  -4.135   6.727  1.00  9.230          O  
ATOM   4100  CB  THR A 262      10.508  -3.165   3.796  1.00 11.520          C  
ATOM   4101  OG1 THR A 262       9.445  -4.105   3.529  1.00 11.520          O  
ATOM   4102  CG2 THR A 262      11.875  -3.893   3.771  1.00 11.520          C  
ATOM   4103  H   THR A 262      12.118  -1.438   4.745  1.00  9.760          H  
ATOM   4104  HA  THR A 262       9.395  -1.836   5.079  1.00  9.920          H  
ATOM   4105  HB  THR A 262      10.511  -2.409   3.008  1.00 13.830          H  
ATOM   4106  HG1 THR A 262       8.618  -3.656   3.201  1.00 13.830          H  
ATOM   4107 1HG2 THR A 262      12.014  -4.354   2.795  1.00 13.830          H  
ATOM   4108 2HG2 THR A 262      12.678  -3.187   3.947  1.00 13.830          H  
ATOM   4109 3HG2 THR A 262      11.904  -4.649   4.523  1.00 13.830          H  
ATOM   4110  N   GLY A 263       8.811  -3.595   6.718  1.00  9.150          N  
ATOM   4111  CA  GLY A 263       8.465  -4.519   7.790  1.00  9.900          C  
ATOM   4112  C   GLY A 263       8.563  -3.905   9.194  1.00 10.260          C  
ATOM   4113  O   GLY A 263       8.144  -4.542  10.162  1.00 10.680          O  
ATOM   4114  H   GLY A 263       8.088  -3.032   6.293  1.00 10.980          H  
ATOM   4115 1HA  GLY A 263       7.454  -4.886   7.627  1.00 11.880          H  
ATOM   4116 2HA  GLY A 263       9.126  -5.382   7.741  1.00 11.880          H  
ATOM   4117  N   LEU A 264       9.093  -2.675   9.308  1.00 10.340          N  
ATOM   4118  CA  LEU A 264       9.268  -1.993  10.596  1.00 10.930          C  
ATOM   4119  C   LEU A 264       8.040  -1.177  11.029  1.00 11.680          C  
ATOM   4120  O   LEU A 264       7.555  -0.331  10.263  1.00 11.880          O  
ATOM   4121  CB  LEU A 264      10.487  -1.041  10.493  1.00 15.070          C  
ATOM   4122  CG  LEU A 264      11.031  -0.339  11.796  1.00 15.070          C  
ATOM   4123  CD1 LEU A 264      12.541  -0.084  11.600  1.00 15.070          C  
ATOM   4124  CD2 LEU A 264      10.327   1.001  12.049  1.00 15.070          C  
ATOM   4125  H   LEU A 264       9.453  -2.210   8.472  1.00 12.410          H  
ATOM   4126  HA  LEU A 264       9.511  -2.741  11.323  1.00 13.120          H  
ATOM   4127 1HB  LEU A 264      11.313  -1.594  10.038  1.00 18.080          H  
ATOM   4128 2HB  LEU A 264      10.220  -0.244   9.805  1.00 18.080          H  
ATOM   4129  HG  LEU A 264      10.882  -0.984  12.651  1.00 18.080          H  
ATOM   4130 1HD1 LEU A 264      12.952   0.394  12.491  1.00 18.080          H  
ATOM   4131 2HD1 LEU A 264      13.062  -1.020  11.422  1.00 18.080          H  
ATOM   4132 3HD1 LEU A 264      12.692   0.571  10.736  1.00 18.080          H  
ATOM   4133 1HD2 LEU A 264      10.744   1.462  12.944  1.00 18.080          H  
ATOM   4134 2HD2 LEU A 264      10.485   1.658  11.194  1.00 18.080          H  
ATOM   4135 3HD2 LEU A 264       9.268   0.870  12.199  1.00 18.080          H  
ATOM   4136  N   PRO A 265       7.491  -1.432  12.239  1.00 12.260          N  
ATOM   4137  CA  PRO A 265       6.407  -0.707  12.856  1.00 13.140          C  
ATOM   4138  C   PRO A 265       6.944   0.215  13.935  1.00 13.810          C  
ATOM   4139  O   PRO A 265       6.151   0.798  14.678  1.00 14.140          O  
ATOM   4140  OXT PRO A 265       8.006  -0.160  14.438  1.00 19.710          O  
ATOM   4141  CB  PRO A 265       5.596  -1.818  13.491  1.00 19.710          C  
ATOM   4142  CG  PRO A 265       6.666  -2.800  13.933  1.00 19.710          C  
ATOM   4143  CD  PRO A 265       7.818  -2.666  12.945  1.00 19.710          C  
ATOM   4144  HA  PRO A 265       5.876  -0.149  12.090  1.00 15.770          H  
ATOM   4145 1HB  PRO A 265       4.982  -1.415  14.310  1.00 23.650          H  
ATOM   4146 2HB  PRO A 265       4.901  -2.242  12.743  1.00 23.650          H  
ATOM   4147 1HG  PRO A 265       6.966  -2.575  14.966  1.00 23.650          H  
ATOM   4148 2HG  PRO A 265       6.264  -3.804  13.919  1.00 23.650          H  
ATOM   4149 1HD  PRO A 265       8.778  -2.566  13.480  1.00 23.650          H  
ATOM   4150 2HD  PRO A 265       7.776  -3.538  12.295  1.00 23.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1407.17 162.428 942.233 -87.9354 32.6239 57.3375 476.621 -535.602 -2.46738 -15.6311 -398.607 -68.8383 -117.172 -51.3803 -30.7591 -22.2041 0 2.61841 16.7168 142.638 185.239 -58.7111 39.9307 -57.846 7.44433 163.113 -625.384
CYS:NtermProteinFull_1 -5.9253 0.52026 3.00505 -0.09367 8e-05 0.04256 2.50734 -1.91968 -0.07031 -0.27757 -1.13467 1.02475 0 0 0 0 0 0.10307 0.02356 0.69352 0 0 0 3.6196 0 0.34345 2.46204
THR_2 -7.46758 0.90467 4.32469 -0.12518 0.09925 0.05475 2.81703 -2.72342 -0.01625 -0.12125 -2.46598 -0.81066 0 0 -0.58062 0 0 0.10152 0.015 0.30354 0 0.148 2.46825 -1.0874 -0.08049 0.80862 -3.4335
MET_3 -9.92314 1.60614 5.14643 -0.61112 0.11056 0.19496 1.04583 -2.84426 -0.0611 -0.23376 -0.28635 -0.15541 0 0 0 0 0 -0.07243 0.0539 0.9828 0 0.14234 0 0.60916 -0.37966 0.86297 -3.81215
ALA_4 -4.95513 0.67494 2.33951 -0.0232 0 0 1.66008 -2.14481 -0.01395 -0.09451 -1.11218 -0.17905 0 0 0 0 0 0.02967 0 0 0 -0.05616 0 1.8394 -0.49162 0.59235 -1.93467
SER_5 -4.64997 0.27495 4.66238 -0.03314 0 0.07539 2.99105 -2.49779 -0 -0 -2.45402 -0.28429 0 0 -1.15012 0 0 -0.00355 0.00012 0.29535 0 -0.28075 0.89386 -0.77834 -0.52087 0.46328 -2.99645
SER_6 -4.5089 0.26575 4.33986 -0.02659 0 0.04114 1.74025 -2.02007 -0 -0 -1.14148 -1.11344 0 0 0 0 0 0.19152 0.01508 0.264 0 0.02586 0.60005 -0.77834 -0.57959 0.36975 -2.31515
HIS_D_7 -4.41539 0.38402 4.34837 -0.71298 0.01297 0.74647 2.10911 -2.28261 -0 -0 -1.15046 -0.33038 0 0 0 0 0 0.00211 0.06317 0 1.56506 -0.24244 0 -0.45461 -0.1609 0.1894 -0.32911
ALA_8 -7.17755 0.91038 4.42759 -0.02319 0 0 3.2308 -3.49196 -2e-05 -4e-05 -2.02617 -0.36041 0 0 -0.76991 0 0 -0.04992 0 0 0 -0.3293 0 1.8394 -0.16722 0.33902 -3.64849
ILE_9 -9.036 1.05694 3.69779 -0.6739 0.59848 0.154 2.9663 -2.92792 -0 -0 -1.60938 0.18464 0 0 0 0 0 -0.05156 0.00752 0.57973 0 -0.4389 0 0.73287 -0.27087 0.66265 -4.36761
ASN_10 -5.87482 0.22775 6.21114 -0.17856 0.0456 0.26836 3.12668 -3.07358 -0 -0 -3.58731 -0.3329 0 0 -0.99354 0 0 0.41276 0.00634 0 1.46934 0.06476 0 -0.93687 -0.05056 0.75005 -2.44535
ALA_11 -5.42127 0.44527 4.7573 -0.02272 0 0 3.20551 -2.91926 -0 -0 -2.6352 -0.37199 0 0 0 0 0 -0.03613 0 0 0 -0.272 0 1.8394 -0.36481 0.49001 -1.30589
ILE_12 -10.0596 1.65842 4.06357 -0.50892 0.72261 0.09755 3.08052 -3.11408 -0.00226 -0.03704 -2.25671 0.00735 0 0 0 0 0 -0.04783 0.15748 0.50064 0 -0.43012 0 0.73287 -0.28717 1.0115 -4.71124
ASP_13 -8.00323 0.77696 9.33455 -0.22863 0.04492 0.81489 4.1826 -4.28022 -0.01053 -0.10028 -6.23202 -0.04938 0 0 -0.55067 -0.85704 0 0.01331 0.01439 0 3.44661 0.23204 0 -2.3716 0.45295 1.02954 -2.34085
ARG_14 -6.18203 0.24373 7.66814 -1.01375 0.19456 0.65724 2.86076 -3.35466 -0 -0 -3.00377 0.09358 0 0 0 -0.63171 0 -0.00377 0.0745 2.24216 0 -0.08665 0 -1.2888 0.42309 0.40366 -0.70372
LEU_15 -6.56543 0.31824 5.96348 -0.4857 0.23646 0.11532 2.48901 -3.07159 -0.01823 -0.15712 -2.55678 0.23049 0 0 0 0 0 -0.01369 0.08901 0.42288 0 -0.25934 0 0.18072 -0.11543 0.41107 -2.78664
LEU_16 -8.52466 0.83962 5.52416 -0.4975 0.27388 0.12214 3.05426 -3.19331 -0 -0 -2.70336 0.22405 0 0 0 0 0 0.10587 0.00282 0.32497 0 -0.2977 0 0.18072 -0.28372 0.41143 -4.43634
ARG_17 -8.68004 0.3834 9.84752 -0.64632 0.10314 0.37881 4.92235 -4.39444 -0 -0 -5.31124 0.43326 0 0 -0.8429 -0.78934 0 0.00052 0.11367 2.42401 0 -0.0752 0 -1.2888 -0.34438 0.44693 -3.31905
GLU_18 -4.73604 0.1882 6.46634 -0.21363 0.02879 0.30414 2.25697 -2.75505 -0.02059 -0.17789 -2.03946 -0.61244 0 0 0 -0.63171 0 0.05425 0.02482 0 3.05978 -0.24646 0 -2.7348 -0.47079 0.32676 -1.92882
ILE_19 -4.18817 0.21484 3.54533 -0.49558 0.34095 0.10009 1.50611 -1.81578 -0 -0 -0.57526 0.04745 0 0 0 0 0 -0.06566 0.06269 0.54541 0 -0.47901 0 0.73287 -0.26332 0.25664 -0.53041
MET_20 -5.40664 0.49734 3.90762 -0.66655 0.23583 0.20867 1.58918 -1.97187 -0 -0 -1.01176 -0.01729 0 0 0 0 0 -0.00161 0.01933 0.92765 0 0.08266 0 0.60916 -0.17401 0.51121 -0.66108
ASN_21 -2.64602 0.22739 3.30814 -0.19048 0.02483 0.32116 1.50417 -1.632 -0 -0 -1.05144 -0.99267 0 0 0 0 0 -0.10412 0.00035 0 2.00671 -0.9882 0 -0.93687 -0.60828 0.50994 -1.24739
LEU_22 -6.12438 0.61926 3.47628 -0.46056 0.23435 0.0763 1.95709 -2.05888 -6e-05 -0.00033 -0.69726 0.129 0 0 -0.8429 0 0 0.0551 0.01969 0.60919 0 -0.14329 0 0.18072 -0.46624 0.36811 -3.0688
ASN_23 -2.39454 0.14437 2.04737 -0.18953 0.0299 0.29859 0.55019 -1.08412 -0.00081 -0.00238 -0.21909 -0.50298 0 0 0 -0.78934 0 -0.06669 0.00477 0 2.03872 -0.56709 0 -0.93687 -0.44181 0.40985 -1.6715
VAL_24 -4.83072 0.3949 3.4117 -0.28721 0.18786 0.06139 1.74392 -2.0324 -0 -0 -1.35917 -0.04598 0 0 0 0 0 -0.07344 0.01088 0.10326 0 -0.48182 0 1.9342 -0.64586 0.39546 -1.51303
ALA_25 -3.77815 0.60364 2.07023 -0.02481 0.00011 0 1.24989 -1.51634 -0.00074 -0.00205 -1.91172 -0.23799 0 0 0 0 0 -0.09862 0 0 0 0.01017 0 1.8394 -0.61444 0.35301 -2.05843
PHE_26 -11.3428 1.94615 3.00731 -0.64592 0.04171 0.3946 2.49477 -2.93967 -0 -0 -2.36686 -0.29009 0 0 -0.55067 0 0 0.00612 0.00152 0 1.81776 -0.01605 0 1.0402 -0.22678 0.40988 -7.21877
GLY_27 -4.1328 0.51079 3.1524 -5e-05 0 0 1.61512 -1.80101 -0.00591 -0.04247 -1.13466 -0.4342 0 0 0 0 0 -0.12951 0 0 0 -1.31217 0 0.83697 -0.35132 0.34184 -2.88699
GLY_28 -2.09754 0.31639 2.4576 -6e-05 0 0 1.12473 -1.28889 -0 -0 -0.94952 -0.40773 0 0 0 0 0 -0.18737 0 0 0 -1.4531 0 0.83697 -1.04587 0.13508 -2.55931
LYS_29 -5.43109 0.69606 5.84302 -0.34513 0.03723 0.15227 2.43801 -2.48995 -0 -0 -4.93193 0.15213 0 0 -0.59078 0 0 0.14778 0.01269 1.8165 0 -0.02359 0 -1.5107 -0.81112 0.33221 -4.50639
VAL_30 -2.37127 0.11417 1.07131 -0.28727 0.14884 0.06407 0.30957 -0.77905 -0 -0 0.25033 -0.22373 0 0 0 0 0 -0.02137 0.00041 0.05454 0 -0.26516 0 1.9342 -0.34817 0.56605 0.21745
LEU_31 -7.56139 0.97139 0.97805 -0.49781 0.16105 0.10493 1.05719 -1.44246 -0.01766 -0.15753 -0.4785 0.30665 0 0 0 0 0 0.02719 0.1179 0.52612 0 -0.24147 0 0.18072 -0.34259 0.67321 -5.63501
LEU_32 -3.69262 0.35456 2.12061 -0.64766 0.26892 0.26785 0.84076 -1.10093 -0 -1e-05 -0.40616 -0.09513 0 0 0 0 0 0.01913 0.01603 0.87977 0 -0.05161 0 0.18072 -0.09708 0.568 -0.57486
LEU_33 -5.49996 0.87868 0.53913 -0.70138 0.43278 0.24804 0.48596 -0.95485 -0.01766 -0.15753 -0.6099 0.1623 0 0 0 0 0 -0.01725 0.01154 1.13011 0 -0.18777 0 0.18072 0.1702 0.61363 -3.29321
GLY_34 -2.26047 0.06071 2.54435 -0.00126 0 0 2.03302 -1.28168 -0.00602 -0.04016 -1.59993 -0.33744 0 0 0 0 0 -0.12884 0 0 0 -1.37997 0 0.83697 0.26404 0.70208 -0.59459
GLY_35 -1.60052 0.222 1.18015 -0.00064 0 0 0.2376 -0.72695 -0 -0 -0.21042 -0.19832 0 0 0 0 0 -0.08962 0 0 0 -1.53359 0 0.83697 0.53751 0.34554 -1.0003
ASP_36 -4.2038 0.28148 6.52703 -0.2227 0.05148 0.70562 3.91128 -2.72855 -0.01634 -0.16116 -6.61605 -1.09134 0 0 -0.80437 -1.67642 0 -0.07932 0.04028 0 2.22448 -0.64849 0 -2.3716 0.14947 0.26724 -6.46178
PHE_37 -7.44968 0.78947 1.59268 -0.52893 0.02755 0.22012 1.13334 -1.73235 -0 -0 -0.53238 -0.14011 0 0 0 0 0 -0.09105 0.20341 0 2.56335 0.31424 0 1.0402 -0.01373 0.55139 -2.05248
ARG_38 -3.19519 0.32529 4.5436 -0.73391 0.15002 0.50919 2.25295 -1.81107 -0 -0 -3.88821 0.59217 0 0 -0.80437 -1.67642 0 0.00786 0.05864 1.5491 0 -0.07247 0 -1.2888 -0.07707 0.56669 -2.992
GLN_39 -5.36008 0.37913 4.23431 -0.25579 0.03586 0.199 1.94102 -2.03008 -0 -0 -2.42238 -0.6052 0 0 0 -0.89266 0 0.06884 0.04766 0 2.67808 0.03652 0 -0.18838 0.49712 0.48678 -1.15025
CYS_40 -6.2041 0.56648 3.85909 -0.0668 0.02077 0.02483 1.68534 -1.73024 -0.02533 -0.19186 -1.76868 -0.75818 0 0 -0.58062 0 0 0.03903 0.00694 0.27748 0 -0.03404 0 3.6196 1.46603 0.37768 0.58342
LEU_41 -7.04007 0.91936 2.10399 -0.47116 0.29992 0.08583 1.30024 -1.88528 -0 -0 -0.60662 0.15354 0 0 0 0 0 -0.01521 0.08922 0.62422 0 -0.36255 0 0.18072 0.62455 0.55646 -3.44287
SER_42 -4.96732 0.66691 3.7526 -0.02821 0 0.04674 1.16964 -2.08684 -0.01566 -0.09372 -0.86165 -1.01328 0 0 0 0 0 0.06998 0.05113 0.69419 0 -0.02131 0.60248 -0.77834 0.09719 0.74368 -1.97178
ILE_43 -3.44646 0.22501 1.32203 -0.61741 0.38338 0.11495 0.71032 -0.99052 -2e-05 -0.00036 -0.11388 0.66877 0 0 0 0 0 -0.08004 0.08735 0.93954 0 -0.27811 0 0.73287 -0.05244 0.58434 0.18931
VAL_44 -5.56511 1.32676 1.10244 -0.38886 0.50388 0.09207 0.89079 -1.54621 -0 -0 0.49913 -0.03372 0 0 0 0 0 -0.06386 0.00942 1.09574 0 -0.58934 0 1.9342 -0.32834 1.26481 0.20379
PRO_45 -2.83571 0.48236 1.09365 -0.0851 0.00011 0.05265 0.16319 -0.61973 -0 -0 -0.02519 0.673 0 0 0 0 0 -0.12847 0.01733 0.5115 0 -0.30454 0 -2.4119 -0.28859 1.19094 -2.5145
HIS_D_46 -4.93179 0.55608 3.97503 -0.40669 0.0094 0.51044 1.78299 -2.03833 -0 -0 -0.25131 -0.28461 0 0 0 0 0 -0.0097 0.12147 0 1.9114 -0.24942 0 -0.45461 -0.28603 0.40597 0.36029
ALA_47 -2.06434 0.22485 2.18753 -0.02236 0 0 1.01117 -1.11307 -0.0123 -0.1046 -0.82546 -0.36263 0 0 0 0 0 -0.07701 0 0 0 -0.38026 0 1.8394 -0.37668 0.29794 0.22219
MET_48 -1.91841 0.19778 1.88053 -0.69697 0.17946 0.20279 0.44823 -0.87688 -0 -0 0.29262 0.01184 0 0 0 0 0 -0.09371 0.01495 0.86439 0 -0.04534 0 0.60916 -0.47695 0.24483 0.83831
ARG_49 -6.2096 0.59541 4.45774 -0.84242 0.17666 0.55859 2.32565 -2.41387 -0.00135 -0.01268 -1.96984 -0.07208 0 0 0 0 0 -0.01108 0.02715 2.65686 0 -0.15537 0 -1.2888 -0.30862 0.23138 -2.25627
SER_50 -4.67631 0.45219 5.10561 -0.02838 0 0.06612 2.6953 -2.53436 -0 -0 -2.19989 -0.65561 0 0 0 0 0 -0.01038 0.0316 0.66881 0 0.35756 0.63165 -0.77834 -0.01506 0.1691 -0.72039
ALA_51 -3.09873 0.11795 3.60536 -0.02291 0 0 1.43454 -1.7897 -0.02276 -0.23771 -1.83074 -0.377 0 0 0 0 0 -0.07172 0 0 0 -0.35724 0 1.8394 -0.18129 0.12736 -0.86519
ILE_52 -5.35964 0.31901 4.53985 -0.49988 0.3955 0.09801 2.07799 -2.40039 -0 -0 -1.50153 0.08718 0 0 0 0 0 -0.06293 0.01194 0.51175 0 -0.49251 0 0.73287 -0.28155 0.15875 -1.66559
VAL_53 -6.63187 0.66737 4.3825 -0.31547 0.18098 0.0714 2.4251 -2.66777 -0 -0 -2.03623 -0.18873 0 0 0 0 0 -0.06593 0.02961 0.06777 0 -0.30823 0 1.9342 -0.00381 0.33535 -2.12374
GLN_54 -6.0739 0.39809 5.68441 -0.27345 0.06139 0.21791 2.42225 -2.85218 -0.01181 -0.14579 -2.40078 -0.47011 0 0 0 0 0 0.00014 0.04187 0 2.71541 -0.09874 0 -0.18838 -0.17854 0.37368 -0.77853
THR_55 -4.33153 0.21886 5.54185 -0.20387 0.13013 0.07414 2.8622 -2.55329 -0 -0 -3.72919 -0.07672 0 0 0 0 0 -0.01726 0.00144 0.06583 0 -0.02527 2.27463 -1.0874 -0.05191 0.25705 -0.65031
SER_56 -5.12501 0.38345 5.61529 -0.02939 0 0.06746 2.8553 -2.6464 -0 -0 -2.5697 -0.51657 0 0 0 0 0 -0.02398 0.02278 0.82019 0 0.32065 0.61918 -0.77834 0.11126 0.18087 -0.69296
LEU_57 -8.76361 1.41191 4.33441 -0.5127 0.27396 0.11893 2.39168 -3.00621 -0.01225 -0.11496 -1.44864 0.26115 0 0 0 0 0 0.14113 0.12835 0.40309 0 -0.26071 0 0.18072 -0.10012 0.33787 -4.236
LYS_58 -6.86894 0.53264 5.05559 -0.31124 0.03767 0.14412 2.03427 -2.49039 -0 -0 -0.51262 -0.06108 0 0 0 0 0 0.00238 0.02604 1.85653 0 -0.09013 0 -1.5107 -0.25765 0.45147 -1.96203
TYR_59 -3.62381 0.26142 3.88247 -1.00942 0.07358 0.43611 1.71043 -1.9008 -0.0077 -0.11301 -1.16411 -0.24877 0 0 0 0 0 0.06071 0.01017 0 1.92999 -0.28261 0.00015 1.2797 -0.15695 0.45116 1.58871
CYS_60 -6.66335 0.6595 4.71244 -0.08374 0.02846 0.07896 2.67733 -2.3881 -0.01225 -0.11496 -2.2687 -0.34142 0 0 0 0 0 1.40982 0.00323 1.24004 0 0.48655 0 3.6196 0.2905 0.84624 4.18015
ASN_61 -5.25163 0.53054 4.3513 -0.19095 0.06233 0.30947 2.76606 -2.25247 -0.01046 -0.13919 -2.70425 -0.32705 0 0 -0.99354 -0.85704 0 -0.11281 0.00136 0 1.81112 0.26984 0 -0.93687 0.49916 1.62639 -1.54869
VAL_62 -6.92735 1.02209 2.09211 -0.26721 0.11329 0.04431 2.18394 -2.0789 -0.00137 -0.00529 -1.81409 0.30276 0 0 0 0 0 -0.1242 0.01387 0.76008 0 0.33105 0 1.9342 0.05729 1.40017 -0.96325
TRP_63 -6.78199 1.13302 4.61005 -1.10661 0.0258 0.56995 3.18214 -2.47169 -0 -0 -3.28669 -0.3626 0 0 0 0 0 -0.06642 0.31375 0 2.25046 -0.03973 0 1.6906 -0.17116 0.65409 0.14297
GLY_64 -1.74677 0.18269 2.18716 -8e-05 0 0 0.74885 -1.07382 -0.01972 -0.14481 -0.72799 -0.33631 0 0 0 0 0 -0.12714 0 0 0 0.57361 0 0.83697 0.22156 0.41412 0.98831
CYS_65 -4.06226 0.37721 2.29538 -0.0454 0 0.01617 1.125 -1.26561 -0.02044 -0.14675 -0.85268 -0.4198 0 0 0 0 0 -0.01479 0.02235 0.14126 0 -0.02022 0 3.6196 0.81767 0.23589 1.80258
PHE_66 -5.88594 0.54705 2.76258 -0.76295 0.07133 0.08698 2.32056 -1.9084 -0.00413 -0.03147 -0.61398 -0.46183 0 0 0 0 0 -0.04762 0.0888 0 2.72469 -0.16353 0 1.0402 0.45658 0.3006 0.51953
ARG_67 -3.72093 0.4361 2.40432 -0.61253 0.08025 0.35019 1.04725 -1.37065 -0.00071 -0.00193 -0.9565 0.62271 0 0 0 0 0 -0.04049 0.0159 2.52312 0 0.00413 0 -1.2888 -0.36431 0.29438 -0.57851
LYS_68 -2.93879 0.22562 3.59038 -0.38089 0.0504 0.2898 1.80549 -1.57367 -0 -0 -1.64725 0.15559 0 0 0 0 0 -0.00326 0.08874 2.43381 0 0.21922 0 -1.5107 0.02305 0.33351 1.16107
LEU_69 -3.29077 0.34644 2.21522 -0.53321 0.28913 0.16047 0.81531 -1.21431 -0 -0 -1.10307 0.08831 0 0 0 0 0 -0.05945 0.11812 0.19187 0 -0.058 0 0.18072 0.06719 0.37503 -1.41101
SER_70 -1.73137 0.08793 2.15486 -0.02677 0 0.02191 0.51309 -0.93873 -0 -0 -0.37753 -0.23423 0 0 0 0 0 -0.02098 0.00252 0.43709 0 -0.05611 0.60001 -0.77834 -0.52838 0.18882 -0.68619
LEU_71 -2.25612 0.2122 1.34962 -0.54596 0.1775 0.12611 0.14374 -0.74031 -0 -0 0.20978 0.3117 0 0 0 0 0 -0.04581 0.01085 0.49349 0 -0.17162 0 0.18072 -0.50511 0.09627 -0.95294
LYS_72 -2.89679 0.3073 2.89377 -0.30787 0.04147 0.15943 0.62988 -1.30872 -0 -0 0.34356 -0.24178 0 0 0 0 0 0.02455 0.04037 2.18935 0 0.00235 0 -1.5107 -0.28498 0.18689 0.26808
THR_73 -3.63811 0.33117 3.62892 -0.16708 0.09097 0.12444 1.57709 -1.626 -0.01335 -0.06999 -0.66935 -0.9431 0 0 0 0 0 0.25092 0.03587 0.69924 0 1.03609 2.35512 -1.0874 1.21336 0.25863 3.38745
ASN_74 -3.93118 0.47082 3.94593 -0.27357 0.05879 0.49747 1.83337 -1.90152 -0 -0 -1.43944 -1.1603 0 0 0 0 0 -0.06781 0.11928 0 3.40531 0.08581 0 -0.93687 1.23212 0.35918 2.29739
MET_75 -7.14744 0.73145 4.68988 -0.81005 0.26883 0.2355 2.11277 -2.49003 -0 -0 -2.08043 -0.09369 0 0 0 0 0 -0.0472 0.20971 0.8608 0 -0.0418 0 0.60916 -0.20768 0.52134 -2.67889
ARG_76 -5.62698 0.45747 6.12679 -0.42114 0.05157 0.21348 2.80311 -2.61485 -0 -0 -2.3662 0.26458 0 0 0 -1.03955 0 -0.06575 0.12183 2.11311 0 -0.13353 0 -1.2888 -0.42649 0.52059 -1.31075
SER_77 -2.15368 0.31473 2.99591 -0.03912 0.00082 0.05229 1.41593 -1.33556 -0.01335 -0.06999 -1.35526 -0.33775 0 0 0 0 0 -0.01468 0.00026 0.23045 0 -0.30828 1.75315 -0.77834 -0.63061 0.36988 0.0968
GLU_78 -2.91306 0.14758 2.95029 -0.19843 0.02799 0.2804 1.17066 -1.33375 -0 -0 -0.46814 -0.54326 0 0 0 0 0 -0.0031 0.06026 0 3.14439 -0.01412 0 -2.7348 0.08447 0.2321 -0.11053
ASP_79 -6.08474 0.43585 8.36069 -0.24202 0.08643 0.80559 3.56914 -3.65636 -0.00987 -0.10416 -5.15669 -1.07134 0 0 -0.56522 0 0 -0.05527 0.04111 0 1.89222 -0.90707 0 -2.3716 0.75888 0.18802 -4.08643
SER_80 -3.81793 0.23002 4.29613 -0.02764 0 0.0433 1.90013 -2.01737 -0 -0 -0.68446 -1.09385 0 0 0 0 0 0.11705 0.00018 0.32095 0 0.03245 0.60239 -0.77834 0.12308 0.19395 -0.55996
ALA_81 -5.03386 0.47979 3.93458 -0.02055 0 0 2.4501 -2.43015 -0.00313 -0.01578 -1.59394 -0.36928 0 0 0 0 0 0.05746 0 0 0 -0.05499 0 1.8394 -0.25036 0.18401 -0.82669
TYR_82 -10.1303 1.1842 5.75201 -0.8157 0.05841 0.25735 3.12323 -3.50421 -0.00857 -0.05031 -3.48975 -0.3319 0 0 -1.02185 0 0 0.02413 0.00865 0 1.85404 -0.46773 0.08189 1.2797 0.05716 0.38785 -5.75166
SER_83 -5.48039 0.36846 5.80741 -0.02659 0 0.06089 2.24471 -2.69945 -0 -0 -1.65944 -0.64008 0 0 0 0 0 0.05191 0.03344 0.53801 0 0.37062 0.60859 -0.77834 0.37018 0.4169 -0.41317
GLU_84 -5.2148 0.24806 6.86716 -0.44157 0.05467 0.87657 3.4598 -2.95464 -0 -0 -4.32316 -0.39935 0 0 0 -1.03955 0 -0.03708 0.00557 0 3.28121 -0.27853 0 -2.7348 0.05097 0.2884 -2.29107
TRP_85 -9.4865 0.86349 5.08143 -0.98603 0.04234 0.32223 3.21924 -3.34427 -0 -0 -2.61782 -0.44369 0 0 0 0 0 0.00584 0.21604 0 1.60386 0.05512 0 1.6906 -0.25815 0.35422 -3.68204
LEU_86 -7.79039 0.64008 3.19561 -0.68144 0.23985 0.24022 2.48737 -2.56484 -0.00313 -0.01578 -2.6715 0.11506 0 0 0 0 0 0.05233 0.00253 0.86829 0 -0.23446 0 0.18072 -0.12041 0.33853 -5.72136
VAL_87 -5.14993 0.38398 5.70558 -0.31117 0.21114 0.07021 2.53986 -2.8988 -0.00857 -0.05031 -2.19432 -0.08125 0 0 0 0 0 -0.06021 0.00766 0.0531 0 -0.35731 0 1.9342 -0.07671 0.36507 0.08223
LYS_88 -7.03897 0.45001 6.23593 -0.30683 0.02733 0.13501 2.67064 -2.90189 -0.00356 -0.01082 -2.80208 -0.01249 0 0 0 0 0 0.18398 0.039 1.67083 0 -0.04219 0 -1.5107 -0.21202 0.38767 -3.04117
LEU_89 -9.99905 1.47889 3.9049 -0.48785 0.20833 0.10525 2.33109 -3.08455 -0 -0 -1.7991 0.25549 0 0 0 0 0 -0.02394 0.17616 0.67616 0 -0.21448 0 0.18072 -0.22252 0.56641 -5.9481
GLY_90 -3.03255 0.16393 3.25636 -4e-05 0 0 1.40932 -1.75563 -0 -0 -1.027 -0.40878 0 0 0 0 0 -0.09086 0 0 0 0.45465 0 0.83697 0.1292 0.5427 0.47827
ASP_91 -4.12108 0.14848 5.60718 -0.12251 0.03547 0.387 1.99966 -2.39073 -0.03088 -0.11366 -3.10233 -0.18646 0 0 0 -0.89266 0 -0.07117 0.04444 0 2.2749 -0.30917 0 -2.3716 -0.24794 0.32084 -3.14225
GLY_92 -2.05124 0.14911 2.72917 -5e-05 0 0 1.37599 -1.33352 -0 -0 -0.77042 -0.38543 0 0 0 0 0 -0.17599 0 0 0 -1.21616 0 0.83697 -0.77049 0.32685 -1.28521
LYS_93 -3.6586 0.12269 3.341 -0.32063 0.05025 0.17581 1.04059 -1.33922 -0.03088 -0.11366 -1.35426 -0.20633 0 0 0 0 0 -0.06211 0.0111 1.77056 0 -0.10318 0 -1.5107 -0.66011 0.35313 -2.49455
LEU_94 -5.99103 0.8809 2.60398 -0.47094 0.217 0.08885 1.13012 -1.78668 -0.00352 -0.00992 0.67916 0.02252 0 0 0 0 0 -0.00599 0.05176 0.67313 0 0.03535 0 0.18072 -0.2727 0.40993 -1.56735
ASP_95 -0.89555 0.04397 1.32416 -0.1133 0.00915 0.34717 0.17609 -0.5843 -0.00014 -0.00454 0.08378 -0.38971 0 0 0 0 0 -0.04144 0.02116 0 1.68956 0.07712 0 -2.3716 -0.1658 0.28419 -0.51003
SER_96 -3.02889 0.34961 2.36776 -0.02348 0 0.02004 0.78241 -1.30725 -0.01689 -0.14011 0.04583 0.08019 0 0 0 0 0 0.00167 1e-05 0.74144 0 -0.1838 0.60198 -0.77834 -0.28636 0.10893 -0.66526
SER_97 -2.60953 0.1061 1.24739 -0.02317 0 0.05573 0.16043 -0.89819 -0.00014 -0.00454 -0.13894 -0.55202 0 0 0 0 0 -0.01218 0.00796 0.07812 0 -0.56181 0.60028 -0.77834 -0.08097 0.06373 -3.34008
PHE_98 -7.95484 0.98376 0.72138 -1.06834 0.22872 0.74627 1.58719 -1.55526 -0 -0 -0.12043 -0.13807 0 0 0 0 0 -0.00128 0.21673 0 1.77581 -0.33541 0 1.0402 -0.09522 0.31039 -3.65838
HIS_99 -5.14146 0.43464 2.81116 -0.77926 0.04974 0.92742 0.52995 -1.61757 -0.01155 -0.05755 -0.2362 -2.96954 0 0 0 0 0 -0.04742 0.29227 0 2.31276 -0.16854 0 -0.45461 -0.36995 1.01509 -3.48062
LEU_100 -8.14352 1.43653 2.82566 -0.68637 0.24915 0.23669 1.56912 -2.32222 -0 -0 0.3361 0.13174 0 0 0 0 0 -0.01029 0.27581 1.59293 0 0.51154 0 0.18072 0.04342 1.1014 -0.6716
GLY_101 -3.84074 0.59747 3.08874 -0.00026 0 0 1.14522 -1.76587 -0.02221 -0.10928 -1.12835 -0.15589 0 0 -0.23933 0 0 0.18681 0 0 0 -0.61733 0 0.83697 0.32939 0.56144 -1.13322
MET_102 -7.53889 1.64208 1.94049 -0.50207 0.32163 0.01798 0.7778 -1.4032 -0 -0 0.02255 0.11968 0 0 0 0 0 0.06089 0.39703 2.11653 0 -0.02801 0 0.60916 0.15494 0.9254 -0.366
ASP_103 -3.08056 0.34749 4.03076 -0.10352 0.00836 0.2957 1.34894 -1.70017 -0.0203 -0.0613 -2.4319 -0.09927 0 0 -0.45663 0 0 -0.00283 0.00709 0 2.06913 0.05747 0 -2.3716 0.03857 0.88646 -1.23813
ILE_104 -3.62332 0.25463 0.93314 -0.46914 0.32588 0.09477 0.3752 -0.87156 -0.01207 -0.12154 -0.04567 0.2839 0 0 0 0 0 -0.06518 0.03003 0.37645 0 -0.47233 0 0.73287 -0.36304 0.41976 -2.21722
ILE_105 -6.88356 0.99643 1.13704 -0.48855 0.48699 0.09573 1.86285 -1.65087 -0 -0 0.3606 0.35691 0 0 0 0 0 -0.08981 0.08412 0.4575 0 -0.42182 0 0.73287 -0.54546 0.70061 -2.80841
GLU_106 -2.26943 0.09916 1.94595 -0.56889 0.21719 1.52408 0.51357 -0.88987 -0.01207 -0.12154 -0.59583 -3.07269 0 0 0 0 0 -0.06813 0.02864 0 3.24443 -0.18961 0 -2.7348 -0.49611 0.79003 -2.65591
ILE_107 -5.97243 1.18485 1.58188 -0.476 0.39116 0.10031 1.23008 -1.54425 -0 -0 0.29562 0.36643 0 0 0 0 0 -0.06272 0.01028 0.39035 0 -0.44702 0 0.73287 -0.49375 1.20554 -1.50681
PRO_108 -4.01489 0.61306 3.28765 -0.12317 0.00318 0.09128 1.93824 -1.45807 -0 -0 -2.06943 0.22428 0 0 0 0 0 -0.04953 0.0301 0.13294 0 -1.07888 0 -2.4119 -0.62745 1.08261 -4.42998
HIS_109 -4.90496 0.47241 4.70524 -0.66648 0.01103 0.70027 1.34964 -2.17663 -0.04328 -0.30774 -1.43924 -1.44679 0 0 0 0 0 -0.16137 0.03435 0 1.95454 0.18361 0 -0.45461 -0.1672 0.46762 -1.88957
GLU_110 -2.83565 0.31388 3.07429 -0.23012 0.03504 0.3401 0.76279 -1.331 -0.01516 -0.0868 0.03107 -0.61455 0 0 0 0 0 -0.05456 0.00407 0 3.15183 -0.28983 0 -2.7348 -0.15628 0.3516 -0.28408
MET_111 -4.34453 0.46927 3.12756 -0.38414 0.18471 0.10532 1.75292 -1.53093 -0.01534 -0.123 -2.43593 -0.37887 0 0 -0.48924 0 0 -0.05686 0.12253 1.426 0 0.2097 0 0.60916 -0.44478 0.39096 -1.80548
ILE_112 -8.02989 0.81319 2.36427 -0.60547 0.49375 0.10049 1.21981 -2.18007 -0.01825 -0.11678 -0.82966 0.5469 0 0 0 0 0 -0.07834 0.09024 0.90505 0 -0.57239 0 0.73287 -0.32287 1.11575 -4.37141
CYS_113 -6.35485 0.69714 4.11867 -0.08672 0 0.05736 2.01283 -2.33488 -0.01534 -0.123 -1.36608 -0.78433 0 0 0 0 0 0.0077 0.00085 0.20701 0 -0.41153 0 3.6196 -0.24835 1.21436 0.21045
ASN_114 -5.66544 0.48397 4.01137 -0.28189 0.04754 0.49999 2.64989 -2.21268 -0.01685 -0.13921 -2.36821 -1.47113 0 0 0 0 0 -0.0534 0.44816 0 3.40118 0.06468 0 -0.93687 -0.06733 0.76182 -0.84442
GLY_115 -3.08582 0.34586 3.13023 -5e-05 0 0 0.98856 -1.58105 -0.00527 -0.02368 -0.30956 -0.42494 0 0 0 0 0 0.00825 0 0 0 0.20529 0 0.83697 0.00315 0.47945 0.5674
SER_116 -5.70382 0.74141 4.453 -0.0299 0.01113 0.02781 2.40045 -2.46148 -0 -0 -1.47195 0.2083 0 0 -0.48924 0 0 -0.01325 0.00024 0.62981 0 -0.01156 0.60155 -0.77834 0.12295 0.20674 -1.55612
ILE_117 -9.84808 0.95855 3.48852 -0.47826 0.42662 0.08258 3.10724 -3.10895 -0.03223 -0.08719 -2.00322 0.1117 0 0 0 0 0 0.09288 0.03707 0.52373 0 -0.35725 0 0.73287 0.40033 0.33629 -5.61678
ILE_118 -7.32762 1.16285 3.5463 -0.5068 0.37135 0.10415 2.32928 -2.42724 -0 -0 -1.66367 -0.16621 0 0 0 0 0 -0.04689 0.06384 0.78672 0 -0.44521 0 0.73287 0.32604 0.71994 -2.4403
GLU_119 -2.82296 0.15849 2.79945 -0.2242 0.04904 0.34991 0.59927 -1.38159 -0.0375 -0.11087 0.11561 -0.61973 0 0 0 0 0 -0.03738 0.0275 0 3.03847 -0.10452 0 -2.7348 -0.26326 0.67907 -0.51999
ALA_120 -3.41839 0.543 1.693 -0.02008 0 0 0.73219 -1.59667 -0.00444 -0.02132 0.17164 -0.27128 0 0 0 0 0 -0.00827 0 0 0 0.63185 0 1.8394 0.48149 0.36187 1.11399
THR_121 -3.8485 0.30416 3.19772 -0.11187 0.05481 0.06204 1.50428 -1.72393 -0.02197 -0.12573 -0.76985 -1.09196 0 0 0 0 0 0.17306 0.00049 0.19166 0 -0.66772 2.28272 -1.0874 0.77942 0.70351 -0.19507
PHE_122 -9.19139 2.00792 1.76256 -0.55123 0.05884 0.20063 2.18235 -1.93612 -0.02247 -0.12124 -1.01568 -0.04047 0 0 0 0 0 -0.02516 0.07837 0 2.67668 -0.08809 0 1.0402 0.1154 1.1896 -1.6793
GLY_123 -1.335 0.02459 1.77877 -9e-05 0 0 0.66314 -0.88116 -0 -0 -1.1386 -0.40501 0 0 0 0 0 -0.00602 0 0 0 0.11312 0 0.83697 0.89893 0.83698 1.38664
ASN_124 -3.65888 0.42209 4.28171 -0.16005 0.00507 0.21284 1.72323 -2.01734 -0.0393 -0.20856 -1.93565 -0.64891 0 0 -1.42113 0 0 0.36194 0.03234 0 2.22439 -0.16114 0 -0.93687 0.94194 0.43803 -0.54427
SER_125 -1.79232 0.29448 1.88919 -0.02455 0 0.03999 0.76183 -0.85154 -0 -6e-05 -0.30069 -1.27374 0 0 -0.92594 0 0 0.07087 0.00204 0.98921 0 0.29988 0.60044 -0.77834 0.56048 0.43392 -0.00484
ILE_126 -4.67668 0.36404 2.72386 -0.49012 0.50439 0.1221 0.77988 -1.70574 -0 -0 0.65039 -0.23505 0 0 -0.4952 0 0 0.41053 0.02266 0.25679 0 -0.21614 0 0.73287 0.58256 0.41579 -0.25307
SER_127 -2.61975 0.35261 2.23522 -0.02589 0 0.04499 0.31019 -1.10213 -0.05336 -0.19495 -0.10433 -0.91158 0 0 0 0 0 -0.00262 0.00297 0.34743 0 -0.12151 0.65763 -0.77834 0.65054 0.84303 -0.46984
ILE_128 -7.47697 0.90395 1.74329 -0.6459 0.46025 0.14574 2.74515 -2.05465 -0.0042 -0.05831 -0.47558 0.09853 0 0 0 0 0 0.27866 0.00666 0.84327 0 -0.34454 0 0.73287 0.78356 0.91221 -1.40603
ASP_129 -2.82177 0.11211 1.90174 -0.27967 0.08325 0.9896 0.27798 -1.11388 -0.05889 -0.29717 0.6231 -0.42574 0 0 0 0 0 0.27986 0.01738 0 1.99137 -0.58184 0 -2.3716 0.36279 0.83986 -0.47153
ASN_130 -4.8832 0.48447 5.04732 -0.32479 0.03147 0.61277 2.77312 -2.53929 -0.0023 -0.01027 -2.2735 -0.60564 0 0 0 -0.99949 0 0.16331 0.01374 0 1.79805 -0.92586 0 -0.93687 1.03206 1.02113 -0.52379
ILE_131 -5.39747 0.80432 1.53404 -0.67206 0.5726 0.15457 1.41645 -1.55741 -0.01216 -0.08838 -0.41138 0.19271 0 0 0 0 0 -0.06145 0.00422 0.61203 0 -0.25458 0 0.73287 0.86738 0.79286 -0.77081
LYS_132 -2.40488 0.1396 2.23775 -0.31913 0.03376 0.1632 0.39755 -1.12677 -0.0023 -0.01027 0.33653 -0.05519 0 0 0 0 0 -0.13048 0.00215 1.81164 0 -0.02841 0 -1.5107 -0.29023 0.47019 -0.28598
ASN_133 -3.45808 0.37699 3.8231 -0.20575 0.0318 0.33509 1.57904 -1.85906 -0 -0 -1.25639 -0.69812 0 0 0 -0.99949 0 -0.05194 0.02815 0 2.4296 -0.67259 0 -0.93687 -0.22954 0.24768 -1.51634
ILE_134 -5.99431 0.35378 3.0276 -0.51131 0.36216 0.09736 2.14587 -2.10658 -0.01216 -0.08838 -1.19966 0.13586 0 0 0 0 0 -0.07938 0.09567 1.62203 0 -0.17701 0 0.73287 -0.13219 0.35162 -1.37616
SER_135 -2.80437 0.29351 3.53865 -0.02495 0 0.0587 1.83975 -1.52811 -0 -0 -1.62526 -0.52609 0 0 0 0 0 0.15871 0.0314 0.10977 0 -0.54211 0.6023 -0.77834 -0.24646 0.43055 -1.01235
LYS_136 -3.80723 0.30276 4.5433 -0.32214 0.03576 0.18411 1.62672 -1.85038 -0 -0 -3.6898 -0.14615 0 0 -0.53 -0.23565 0 -0.00582 0.20589 1.38485 0 0.2752 0 -1.5107 0.37196 0.59517 -2.57213
ARG_137 -8.37456 0.64533 7.44093 -0.73555 0.09472 0.45972 2.64308 -3.56088 -0.05593 -0.23612 -2.74139 0.48809 0 0 -0.23933 0 0 0.00922 0.12713 2.81451 0 -0.13496 0 -1.2888 0.44647 0.60763 -1.59069
ALA_138 -3.94219 0.68876 1.44116 -0.01991 0 0 0.90213 -1.28851 -0 -0 -0.56257 -0.08696 0 0 0 0 0 0.1242 0 0 0 0.02648 0 1.8394 -0.01407 0.36388 -0.52821
ILE_139 -6.7509 0.81997 -0.77107 -0.4789 0.33519 0.09794 0.36146 -1.20366 -9e-05 -0.00188 0.02648 0.20781 0 0 0 0 0 -0.07303 0.01575 0.43004 0 -0.51486 0 0.73287 -0.25916 0.55086 -6.47517
LEU_140 -9.7115 2.47332 0.19649 -0.50732 0.61335 0.13251 1.83574 -1.95198 -0 -0 -0.3771 -0.00839 0 0 0 0 0 0.08099 0.20754 1.62474 0 0.03187 0 0.18072 -0.30004 0.81781 -4.66126
CYS_141 -6.16641 1.37918 2.60677 -0.04059 0 0.01373 0.90192 -1.52403 -0.01155 -0.05755 0.20867 -0.81 0 0 0 0 0 -0.00987 0.22548 1.19509 0 -0.36981 0 3.6196 0.27827 1.63856 3.07747
PRO_142 -3.35332 0.62559 1.49359 -0.07584 0 0.04566 0.192 -0.55856 -0 -0 0.20214 0.5836 0 0 0 0 0 -0.18049 0.00271 0.43995 0 -0.50433 0 -2.4119 0.0793 1.43436 -1.98557
LYS_143 -5.17548 0.57238 5.21287 -0.44274 0.08135 0.23575 2.58802 -2.30397 -0 -0 -1.83702 -0.1641 0 0 0 0 0 -0.00307 0.02163 1.74816 0 0.00086 0 -1.5107 -0.23675 0.50836 -0.70445
ASN_144 -5.50761 0.33606 5.23313 -0.18384 0.02915 0.27911 2.294 -2.6008 -0.00347 -0.07277 -2.04387 -0.3493 0 0 0 0 0 0.02461 0.032 0 1.49471 0.2011 0 -0.93687 -0.05004 0.34773 -1.47698
GLU_145 -4.68535 0.34932 5.29016 -0.45264 0.2329 1.42066 1.73084 -2.39636 -0.02908 -0.23285 -1.61695 -2.99795 0 0 0 0 0 -0.0473 0.04549 0 3.9183 -0.35704 0 -2.7348 -0.37315 0.2835 -2.65229
HIS_146 -6.73306 0.8095 5.4389 -0.36348 0.00932 0.4271 2.64637 -2.66146 -0.01483 -0.10978 -1.44958 -0.29111 0 0 0 0 0 0.19918 0.009 0 2.03243 -0.06935 0 -0.45461 -0.3692 0.39926 -0.54539
VAL_147 -9.49631 1.00904 4.91362 -0.30524 0.18074 0.06885 3.43572 -3.59929 -0 -0 -1.92539 -0.21207 0 0 0 0 0 -0.03431 0.03707 0.10986 0 -0.30283 0 1.9342 -0.0786 0.52444 -3.74049
GLN_148 -6.95024 0.43465 7.11812 -0.26181 0.04491 0.19933 3.11318 -3.38472 -0.0233 -0.19914 -2.17927 -0.49423 0 0 0 0 0 0.10321 0.10395 0 2.77297 -0.10775 0 -0.18838 -0.19211 0.5057 0.41506
LYS_149 -5.56768 0.47907 7.12081 -0.46604 0.07578 0.33713 3.83715 -3.16382 -0 -0 -4.23815 0.09151 0 0 0 0 0 -0.01109 0.01365 2.33632 0 0.04376 0 -1.5107 -0.22193 0.39058 -0.45364
LEU_150 -7.74763 0.65579 5.04218 -0.69582 0.26618 0.18919 2.68512 -2.96176 -0.01366 -0.13604 -2.28797 0.27425 0 0 0 0 0 0.09926 0.07655 3.04019 0 -0.29958 0 0.18072 -0.28212 0.51174 -1.40341
ASN_151 -6.74601 0.42609 6.26844 -0.19961 0.00302 0.27675 3.00099 -3.34765 -0.00245 -0.01485 -2.46897 -0.36515 0 0 0 0 0 0.16718 0.06153 0 2.81776 0.21866 0 -0.93687 -0.17566 0.53371 -0.48311
GLU_152 -6.04331 0.38831 8.28494 -0.41129 0.03863 0.78326 4.27037 -3.58723 -0.00904 -0.07607 -4.35097 -0.52646 0 0 0 -0.86819 0 0.03863 0.07047 0 3.49298 -0.28686 0 -2.7348 -0.23563 0.40914 -1.35314
GLU_153 -5.60143 0.39197 7.55974 -0.22316 0.0305 0.31169 3.25978 -3.29984 -0.0291 -0.26251 -3.50851 -0.63075 0 0 0 0 0 0.19691 0.03084 0 3.06634 -0.32934 0 -2.7348 -0.58541 0.36867 -1.98841
ILE_154 -7.6927 1.12234 4.12935 -0.4951 0.3904 0.09716 2.90305 -2.78837 -0 -0 -1.58737 0.07378 0 0 0 0 0 -0.06532 0.00472 0.50681 0 -0.46755 0 0.73287 -0.30922 0.42309 -3.02207
LEU_155 -8.49586 0.77496 5.47033 -0.48134 0.20579 0.10889 3.17773 -3.22217 -0 -0 -2.24162 0.25486 0 0 0 0 0 -0.03931 0.0544 0.28524 0 -0.28087 0 0.18072 -0.15156 0.48134 -3.91848
ASP_156 -3.44132 0.23689 4.45434 -0.11946 0.0227 0.37432 1.5502 -2.0525 -0 -0 -1.22559 -0.41842 0 0 0 0 0 -0.11227 0.02267 0 1.87793 -0.02809 0 -2.3716 -0.23233 0.45599 -1.00654
ILE_157 -3.82873 0.44208 3.06627 -0.57388 0.2969 0.18726 1.5359 -1.6429 -0 -0 -1.37482 -0.12619 0 0 0 0 0 -0.03356 0.03815 0.6177 0 0.14834 0 0.73287 -0.07263 0.39389 -0.19335
LEU_158 -7.35764 0.86026 3.75852 -0.48006 0.25453 0.09374 2.02697 -2.54776 -0.00077 -0.00656 -1.20046 0.11612 0 0 0 0 0 0.02868 0.05012 0.65503 0 -0.3219 0 0.18072 -0.14165 0.3585 -3.67362
ASP_159 -0.9271 0.04455 1.48273 -0.2551 0.10986 0.86639 0.32168 -0.65494 -0 -0 -0.19364 -3.57214 0 0 0 0 0 -0.05559 0.22656 0 2.45874 -0.29939 0 -2.3716 -0.19135 0.49632 -2.51401
GLY_160 -1.77997 0.11018 2.20588 -0.00031 0 0 0.73511 -1.04427 -0.02428 -0.12236 0.08309 -0.17353 0 0 0 0 0 -0.13278 0 0 0 -0.98826 0 0.83697 -0.01591 0.39252 0.08209
ASP_161 -3.06915 0.26395 2.82167 -0.10781 0.00607 0.30547 1.39723 -1.41137 -0.00434 -0.05223 -1.87626 -0.40462 0 0 0 0 0 -0.04185 0.02059 0 1.85251 0.02576 0 -2.3716 -0.18348 0.15313 -2.67635
PHE_162 -6.38677 0.75469 2.74902 -0.93947 0.10254 0.18712 0.67179 -1.85772 -0 -0 -0.09839 -0.62266 0 0 0 0 0 0.01786 0.20267 0 2.42271 -0.12838 0 1.0402 -0.20398 0.4003 -1.68847
HIS_163 -7.18086 0.43201 5.45787 -0.38763 0.00802 0.38772 2.13973 -2.90634 -0.00323 -0.00939 -1.85117 -0.24923 0 0 0 0 0 0.1497 0.24577 0 2.17388 -0.26892 0 -0.45461 -0.09083 0.47597 -1.93155
THR_164 -4.5274 0.27109 2.03231 -0.1693 0.07467 0.06148 0.8804 -1.46119 -0 -0 -0.06145 -0.31788 0 0 0 0 0 -0.03644 0.00567 0.10186 0 -0.00186 2.31057 -1.0874 -0.06075 0.40562 -1.57999
TYR_165 -10.4131 1.46287 4.73243 -0.71155 0.01739 0.20445 3.44753 -3.39383 -0.0167 -0.06532 -3.7079 -0.42455 0 0 -0.51873 0 0 -0.04423 0.15736 0 2.35362 0.08115 0.10505 1.2797 0.00844 1.48015 -3.96581
LEU_166 -4.34145 0.34747 2.99671 -0.47188 0.20886 0.09124 1.73213 -1.71136 -0 -0 -2.17836 0.10138 0 0 0 0 0 0.16642 0.04057 0.68973 0 -0.17268 0 0.18072 -0.14191 1.56538 -0.89703
SER_167 -4.01303 0.28481 4.7485 -0.03441 0 0.07503 1.8914 -2.03489 -0.02648 -0.17712 -2.73264 -0.45278 0 0 0 -0.25994 0 0.0554 0.1033 0.21599 0 -0.39188 1.06893 -0.77834 -0.35467 0.78068 -2.03211
ASP_168 -2.89746 0.22532 4.68652 -0.25461 0.05709 0.84365 1.50478 -1.8272 -0.02921 -0.28135 -2.77974 -0.73843 0 0 -0.7355 0 0 -0.00993 0.01945 0 2.00423 -0.71769 0 -2.3716 -0.38185 0.58205 -3.10149
ASP_169 -2.48072 0.26349 4.51302 -0.1273 0.04704 0.3901 1.44274 -1.85012 -0.00431 -0.0172 -1.95179 -0.41037 0 0 0 -0.25994 0 0.10214 0.05984 0 3.49139 -0.6171 0 -2.3716 -0.12013 0.33809 0.43727
SER_170 -2.17777 0.31145 2.88701 -0.02849 0 0.04611 1.13236 -1.29593 -0.00263 -0.03743 -1.31602 -0.899 0 0 0 0 0 -0.04901 0.00266 0.98289 0 -0.0232 0.60069 -0.77834 -0.29384 0.39193 -0.54656
ILE_171 -2.29252 0.4236 2.25649 -0.41604 0.25902 0.04932 0.68568 -1.0758 -0.01185 -0.03762 0.64817 0.09336 0 0 0 0 0 0.12335 0.05134 0.98117 0 1.52709 0 0.73287 5.27098 0.66445 9.93306
ASP_172 -1.31198 0.2719 1.41198 -0.11444 0.00938 0.33375 0.36141 -0.64636 -2e-05 -9e-05 -0.053 -0.23073 0 0 0 0 0 0.06504 0.00242 0 2.90148 0.11916 0 -2.3716 5.62617 0.62672 7.00117
SER_173 -1.36528 0.05329 2.08182 -0.02668 0 0.064 0.3459 -0.83131 -0.01804 -0.06068 -0.99008 -0.37856 0 0 0 -0.45253 0 -0.00638 0.019 0.06388 0 -0.52539 0.64188 -0.77834 -0.07989 0.26266 -1.98071
THR_174 -2.78907 0.2743 2.72278 -0.17416 0.07182 0.06396 1.49343 -1.46964 -0.00012 -0.00031 -0.62784 -0.32731 0 0 0 0 0 0.02019 0.00116 0.15071 0 -0.15418 2.31214 -1.0874 -0.10985 0.2778 0.64843
ASP_175 -4.2891 0.41598 5.39942 -0.11005 0.00334 0.32788 1.93191 -2.32359 -0.02207 -0.16555 -3.16761 -0.70259 0 0 0 0 0 -0.07125 0.00191 0 1.76872 0.047 0 -2.3716 0.14992 0.61542 -2.56194
ASP_176 -2.48756 0.24693 2.8139 -0.11781 0.00954 0.36339 0.98001 -1.40245 -0 -0 0.08738 -0.5511 0 0 0 0 0 -0.12567 0.04126 0 1.75782 -0.01784 0 -2.3716 -0.04397 0.59198 -0.22579
ALA_177 -3.35892 0.40604 2.76993 -0.02613 0.00141 0 1.57269 -1.53538 -0 -0 -1.52115 -0.38799 0 0 0 0 0 0.00651 0 0 0 0.07855 0 1.8394 -0.32979 0.30579 -0.17904
GLU_178 -6.75721 0.47637 6.73861 -0.19475 0.03148 0.27315 2.4368 -2.89134 -0.02648 -0.14385 -2.53446 -0.49381 0 0 0 -1.21852 0 -0.01158 0.04752 0 3.04357 -0.02896 0 -2.7348 0.11494 0.25979 -3.61352
LYS_179 -5.54925 0.3058 5.65409 -0.29877 0.03196 0.13507 1.05721 -2.3708 -0.01592 -0.14418 -0.95229 0.13972 0 0 0 0 0 -0.04788 0.02057 2.09583 0 -0.01313 0 -1.5107 0.04589 0.24281 -1.17398
GLU_180 -5.0181 0.46235 4.48957 -0.3552 0.02433 0.67412 1.86225 -1.90556 -0 -0 -1.05596 -0.37849 0 0 0 -0.63206 0 0.06069 0.1465 0 3.37866 -0.34087 0 -2.7348 -0.52486 0.30798 -1.53945
ASN_181 -4.81278 0.53419 3.55389 -0.20544 0.07181 0.3576 0.89672 -1.81301 -0 -0 -0.15161 -0.97955 0 0 0 0 0 -0.09504 0.0013 0 2.04881 -1.03284 0 -0.93687 -0.77508 0.50706 -2.83085
PHE_182 -9.07922 1.40805 4.2367 -0.56505 0.02339 0.21459 1.41246 -2.32378 -0.02073 -0.206 -1.63775 0.23386 0 0 -0.80667 0 0 0.33224 0.08225 0 2.53779 0.05129 0 1.0402 -0.69223 1.38024 -2.37837
PRO_183 -4.85813 0.66859 3.36142 -0.12544 0.00225 0.09217 1.03842 -1.43968 -0 -0 -0.95837 0.19859 0 0 0 0 0 -0.08415 0.01548 0.21696 0 -0.86723 0 -2.4119 -0.58746 1.35903 -4.37945
ILE_184 -7.12427 0.76125 2.77984 -0.64635 0.44834 0.14253 2.66805 -2.41022 -0 -0 -1.37661 0.33638 0 0 0 0 0 -0.06847 0.08959 0.58736 0 -0.30028 0 0.73287 -0.45478 0.69594 -3.13884
GLU_185 -6.42667 0.43527 5.21168 -0.54287 0.20869 1.48878 0.86617 -2.54131 -0 -0 -0.6938 -3.03472 0 0 0 0 0 -0.16614 0.06998 0 2.94848 -0.2138 0 -2.7348 0.1542 0.70207 -4.26879
PHE_186 -7.91951 0.98145 4.10105 -0.6244 0.26793 0.37302 1.55671 -2.39767 -0 -0 -2.32714 0.1062 0 0 0 0 0 0.06489 0.03559 0 2.69814 -0.27511 0 1.0402 0.20685 0.90079 -1.21101
LEU_187 -7.00007 1.59098 1.66735 -0.48634 0.05834 0.12058 1.73875 -1.94402 -0 -0 0.53751 0.23043 0 0 0 0 0 0.42386 0.12774 0.43023 0 0.28001 0 0.18072 0.35472 1.53528 -0.15394
ASN_188 -3.70815 0.97215 2.9366 -0.38305 0.07198 0.7652 1.77564 -1.63595 -0.04033 -0.31309 -1.30716 -0.46418 0 0 -0.48487 0 0 -0.05593 0.07391 0 2.79648 -0.65632 0 -0.93687 0.16257 1.23878 0.8074
SER_189 -4.45968 0.59322 3.53892 -0.03206 0.01298 0.02986 1.61342 -1.87218 -0 -0 -1.07829 -0.23261 0 0 0 0 0 0.0078 0 0.24805 0 0.35179 0.60397 -0.77834 0.31839 0.49626 -0.6385
ILE_190 -8.80342 0.86573 2.76781 -0.62426 0.33067 0.13136 2.61164 -2.54874 -0.01727 -0.13322 -2.04552 0.10812 0 0 0 0 0 -0.01236 0.05871 0.78626 0 -0.54939 0 0.73287 0.61347 1.41915 -4.30838
THR_191 -6.44843 1.20353 3.46511 -0.15437 0.03504 0.05182 1.41447 -2.1726 -0.01034 -0.12308 0.21623 -0.02716 0 0 0 0 0 1.24165 0.17164 0.17713 0 0.41511 2.25921 -1.0874 5.7674 3.94002 10.335
PRO_192 -6.13038 1.44787 3.14132 -0.12918 0.01761 0.07897 2.27478 -1.52535 -0 -0 -1.10043 0.6962 0 0 0 0 0 0.13129 0.08748 0.02601 0 1.44229 0 -2.4119 6.35533 3.64897 8.05088
SER_193 -5.19905 0.37023 4.25762 -0.02821 0 0.02281 2.26953 -2.27704 -9e-05 -0.00188 -2.11621 -0.19552 0 0 -0.80667 0 0 -0.02392 0.0207 0.58644 0 0.28703 0.60002 -0.77834 0.70486 1.0818 -1.22589
GLY_194 -3.92048 0.3888 2.55849 -6e-05 0 0 0.90058 -1.56199 -0 -0 -0.26225 -0.38359 0 0 0 0 0 -0.1534 0 0 0 -1.50546 0 0.83697 -0.44504 0.24118 -3.30626
MET_195 -8.06713 0.87466 3.26909 -0.47285 0.24531 0.20041 2.55881 -2.05403 -0 -0 -1.03782 -0.15553 0 0 0 0 0 -0.07161 0.02031 1.30234 0 0.13918 0 0.60916 1.25547 0.97328 -0.41093
PRO_196 -4.50128 0.72356 2.4818 -0.1112 0.00034 0.08271 0.8501 -1.18133 -0 -0 0.29433 0.30803 0 0 0 0 0 -0.00763 0.05282 0.15529 0 -1.17481 0 -2.4119 1.40757 1.1321 -1.8995
CYS_197 -4.74689 0.39054 2.23317 -0.04172 0 0.01511 0.67628 -1.24985 -0.03038 -0.15804 0.63853 -0.45078 0 0 0 0 0 -0.01967 0.01034 0.20206 0 0.09025 0 3.6196 0.35719 0.4265 1.96223
HIS_198 -5.75655 0.49758 5.67684 -0.4326 0.001 0.52664 2.73644 -2.53343 -0.03038 -0.15804 -2.02042 -1.29892 0 0 0 -0.76599 0 0.03946 0.16966 0 2.96117 0.01906 0 -0.45461 0.59006 0.35458 0.12154
LYS_199 -3.37316 0.30924 1.80094 -0.44848 0.10525 0.31692 0.47686 -1.10041 -0.01208 -0.03906 -0.1987 -0.21393 0 0 0 0 0 -0.02128 0.00527 1.90612 0 0.19584 0 -1.5107 0.86692 0.23875 -0.69567
LEU_200 -8.71575 1.06908 3.61728 -0.57214 0.14303 0.13899 2.5636 -2.50007 -0 -0 -2.60006 0.2561 0 0 0 0 0 -0.03951 0.02129 0.71832 0 -0.28918 0 0.18072 0.94566 0.39806 -4.66457
LYS_201 -4.93892 0.34011 3.09054 -0.46113 0.19204 0.19013 1.56994 -1.67422 -0.02257 -0.08349 -2.51731 0.01791 0 0 0 -0.86819 0 -0.07416 0.05796 3.24951 0 0.12928 0 -1.5107 -0.0156 0.49659 -2.83226
LEU_202 -9.17973 1.75569 1.83836 -0.51136 0.20204 0.11809 2.15222 -2.26232 -0 -0 -2.04142 0.0619 0 0 0 0 0 0.33197 0.03839 0.83689 0 -0.0789 0 0.18072 0.0099 0.67068 -5.87687
LYS_203 -8.63139 1.04884 5.42948 -0.30033 0.02998 0.12805 2.55483 -2.85638 -0.02161 -0.14959 -3.47555 -0.14037 0 0 0 0 0 0.00284 0.50038 2.19195 0 0.01993 0 -1.5107 -0.05221 0.93381 -4.29804
VAL_204 -6.78536 0.65353 2.55222 -0.27606 0.1598 0.05404 1.74586 -2.31432 -0.02428 -0.12236 -1.26548 0.27306 0 0 0 0 0 -0.00949 0.00011 0.14784 0 -0.16828 0 1.9342 -0.36165 0.68755 -3.11907
GLY_205 -3.07505 0.09756 2.07466 -7e-05 0 0 1.27554 -1.43305 -0.00882 -0.04657 -0.85075 -0.36067 0 0 0 0 0 -0.15784 0 0 0 -1.52677 0 0.83697 -0.59395 0.41563 -3.35317
ALA_206 -5.208 0.60308 2.53051 -0.02123 0 0 2.28038 -2.18428 -0.01757 -0.09613 -2.08432 -0.13763 0 0 0 0 0 -0.00791 0 0 0 -0.05141 0 1.8394 -0.47645 0.2728 -2.75877
ILE_207 -5.23098 0.53367 1.0092 -0.62358 0.45594 0.12125 0.80695 -1.52509 -0.00245 -0.01485 -0.01711 0.39608 0 0 0 0 0 -0.0519 0.04934 0.92416 0 -0.69238 0 0.73287 -0.45291 0.36622 -3.21558
ILE_208 -7.49624 0.91777 2.15293 -0.59466 0.55061 0.10335 2.40379 -2.09063 -0.00396 -0.01125 -2.48376 0.4013 0 0 0 0 0 0.016 0.02384 1.00866 0 -0.60886 0 0.73287 -0.39049 0.72272 -4.64601
MET_209 -7.55176 0.5245 2.46913 -0.32864 0.0681 0.08627 1.39432 -1.89997 -0 -0 -1.0182 -0.07708 0 0 0 0 0 0.13527 0.06921 1.70489 0 -0.03799 0 0.60916 -0.25166 0.85249 -3.25195
LEU_210 -9.98552 1.80516 4.2855 -0.60744 0.3034 0.15403 3.11718 -3.2497 -0.01435 -0.11449 -1.85524 0.27433 0 0 0 0 0 0.09987 0.27109 0.48427 0 -0.17308 0 0.18072 -0.14074 1.13642 -4.02859
LEU_211 -7.07063 0.60044 1.1596 -0.4863 0.13548 0.12686 0.70974 -1.5096 -0 -0 -0.18239 0.20274 0 0 0 0 0 0.01211 0.1427 0.16373 0 -0.16221 0 0.18072 -0.2424 1.10668 -5.11271
ARG_212 -6.03408 0.86639 5.10198 -0.44479 0.04173 0.20718 2.41698 -2.60019 -0 -0 -1.54655 0.46449 0 0 -0.6785 0 0 0.0035 0.15186 2.18336 0 -0.15153 0 -1.2888 -0.02846 0.57353 -0.76189
ASN_213 -6.79404 0.54274 5.02383 -0.16274 0.00156 0.23254 2.05692 -2.62374 -0.03473 -0.20432 -2.57419 -0.3303 0 0 -0.86813 0 0 -0.04455 0.02657 0 2.01474 0.23191 0 -0.93687 0.08122 0.60482 -3.75674
LEU_214 -7.40149 1.56724 2.47806 -0.50569 0.28379 0.12689 2.59541 -2.06058 -0 -0 -3.01013 0.05634 0 0 0 0 0 -0.01381 0.17052 0.82199 0 -0.04585 0 0.18072 0.03857 1.23609 -3.48191
ASN_215 -3.78321 0.3895 3.509 -0.2126 0.02877 0.33044 1.40956 -1.70802 -0.02197 -0.15833 -0.43584 -0.59889 0 0 0 0 0 0.05879 0.00029 0 2.63767 -0.54013 0 -0.93687 0.34011 1.28073 1.58901
SER_216 -2.18353 0.80041 2.50817 -0.02819 0.00258 0.02506 0.91186 -1.13535 -0.05324 -0.26267 -0.87993 0.27976 0 0 0 0 0 -0.0657 0.00042 1.04035 0 -0.26449 0.6 -0.77834 0.54239 1.17734 2.2369
LYS_217 -1.79393 0.4668 2.03641 -0.33468 0.06168 0.22182 0.97463 -0.96719 -0 -0 0.18146 -0.39589 0 0 0 0 0 -0.05066 0.02701 1.24532 0 -0.0858 0 -1.5107 0.84954 0.88007 1.80589
TRP_218 -6.6544 0.9672 2.20446 -0.92595 0.02978 0.34959 1.58199 -1.74515 -0.05324 -0.26267 0.48545 -0.4199 0 0 0 0 0 -0.03233 0.35946 0 1.97318 -0.00707 0 1.6906 0.27021 0.44225 0.25346
GLY_219 -1.29843 0.07109 1.24988 -5e-05 0 0 0.1609 -0.64999 -0.00246 -0.04555 -0.0127 -0.40383 0 0 0 0 0 -0.18863 0 0 0 -1.45691 0 0.83697 -0.73102 0.37983 -2.09091
LEU_220 -7.22488 1.20423 0.73667 -0.49251 0.26554 0.10139 1.07791 -1.46053 -0 -0 -1.0923 0.09514 0 0 0 0 0 0.16867 0.11574 0.64004 0 -0.31587 0 0.18072 -0.64821 0.44206 -6.20616
CYS_221 -5.10467 0.85311 3.393 -0.04366 0 0.01164 1.635 -1.84361 -0.01435 -0.11449 -2.60752 -0.93523 0 0 0 0 0 0.1172 0.07821 0.77555 0 -0.31376 0 3.6196 -0.03995 0.67253 0.13858
ASN_222 -5.49011 0.68586 4.60545 -0.19453 0.02688 0.29205 1.6822 -2.43789 -0.04132 -0.20346 -1.00854 -0.41297 0 0 -0.86813 0 0 -0.08884 0.0088 0 2.17483 0.10406 0 -0.93687 0.24839 0.499 -1.35516
GLY_223 -2.9238 0.12519 3.42233 -6e-05 0 0 1.68856 -1.67132 -0.01653 -0.17182 -1.2111 -0.37345 0 0 -0.48487 0 0 -0.10781 0 0 0 -1.50936 0 0.83697 -0.29216 0.42652 -2.26271
THR_224 -6.73911 0.7417 4.87924 -0.15983 0.07743 0.05476 3.30061 -2.75383 -0.01224 -0.1252 -3.95759 0.24859 0 0 0 0 0 -0.07622 0.00026 0.09691 0 0.0789 2.32739 -1.0874 -0.65652 0.41564 -3.34652
ARG_225 -9.19459 0.51739 6.17011 -0.97561 0.21481 0.66529 2.27298 -3.37484 -0.01022 -0.07806 -2.12581 0.30957 0 0 -0.66418 0 0 -0.03928 0.08505 3.46346 0 -0.01946 0 -1.2888 -0.27189 0.49045 -3.85361
PHE_226 -12.0232 2.70094 2.41103 -0.75893 0.14765 0.47885 2.60536 -3.15975 -0.00641 -0.01988 -2.7842 0.29657 0 0 0 0 0 0.13384 0.88299 0 2.0191 -0.30466 0 1.0402 -0.21111 1.44785 -5.10376
ILE_227 -7.08711 1.04111 4.20654 -0.49506 0.47078 0.11874 2.59193 -2.64891 -0.0066 -0.03757 -3.11452 0.09778 0 0 0 0 0 -0.04954 0.0267 0.39521 0 -0.71647 0 0.73287 -0.40391 1.68931 -3.18872
ILE_228 -10.5985 1.97276 2.32865 -0.52471 0.66247 0.11893 2.25897 -2.95594 -0.00975 -0.07239 -2.47026 0.48206 0 0 0 0 0 -0.00945 0.03249 0.47498 0 -0.32835 0 0.73287 -0.54165 1.0003 -7.44652
LYS_229 -6.46753 0.51086 5.89212 -0.51561 0.16715 0.33666 2.86584 -2.63005 -0.02913 -0.14445 -3.61585 -0.0316 0 0 -0.48044 -0.27623 0 -0.04679 0.1275 1.76976 0 -0.18042 0 -1.5107 -0.12644 0.73324 -3.6521
ARG_230 -5.06618 0.47189 5.08304 -0.85669 0.15555 0.61178 2.50657 -2.31884 -0.04519 -0.27395 -2.51209 -0.11162 0 0 -0.48044 0 0 0.08485 0.02402 1.82981 0 -0.19791 0 -1.2888 0.07104 0.48201 -1.83115
LEU_231 -8.46316 1.21048 1.57818 -0.5026 0.32937 0.09584 1.04698 -2.039 -0.00434 -0.05223 -1.4403 0.06277 0 0 -0.44743 0 0 0.14611 0.08405 0.68486 0 0.13307 0 0.18072 -0.0215 0.81052 -6.60762
ARG_232 -4.70762 0.79042 4.48666 -0.86869 0.20486 0.61537 1.91089 -2.11455 -0 -0 -1.52172 -0.07048 0 0 -0.44743 0 0 0.05879 0.00835 1.97961 0 -0.21842 0 -1.2888 -0.03564 1.56002 0.3416
PRO_233 -3.44847 0.51817 2.57538 -0.07019 0 0.04302 1.39038 -1.11867 -0 -0 -0.61814 0.56697 0 0 0 0 0 -0.20406 0.0458 0.21207 0 -0.81959 0 -2.4119 0.1379 1.44306 -1.75824
ASN_234 -4.4757 0.35527 3.34916 -0.41225 0.1824 0.80765 1.82939 -1.72213 -0 -0 -1.3026 -1.80475 0 0 0 0 0 0.03212 0.14918 0 2.28038 -0.73472 0 -0.93687 0.41421 0.84506 -1.14421
ILE_235 -7.19763 1.27637 3.49908 -0.51215 0.31875 0.10282 1.93915 -2.27077 -0.02268 -0.15199 -1.69694 -0.3721 0 0 0 0 0 -0.03537 0.15469 0.26379 0 0.64754 0 0.73287 0.72296 0.95775 -1.64386
ILE_236 -8.25052 1.13216 1.73338 -0.58587 0.25669 0.18217 2.76881 -2.15072 -0 -0 -2.75161 0.07124 0 0 0 0 0 0.18141 0.71697 3.13339 0 -0.77225 0 0.73287 0.27687 1.10726 -2.21775
GLU_237 -6.85666 0.63376 5.44462 -0.32041 0.05794 0.40867 3.21723 -2.60194 -0.01322 -0.06007 -3.92709 -0.43781 0 0 0 0 0 0.0004 0.06859 0 2.97319 0.30929 0 -2.7348 -0.16059 0.75483 -3.24407
ALA_238 -6.4985 1.01718 2.93388 -0.02174 0 0 2.85103 -2.63649 -0 -0 -2.55543 -0.34499 0 0 0 0 0 0.00603 0 0 0 -0.46442 0 1.8394 0.12446 0.56344 -3.18615
GLU_239 -7.10563 0.65553 6.87549 -0.29082 0.04734 0.34638 3.57308 -3.16517 -0 -0 -4.84741 -0.28147 0 0 0 -0.27623 0 -0.02359 0.01438 0 2.89556 0.02991 0 -2.7348 -0.07756 0.45086 -3.91416
VAL_240 -9.03489 1.01817 3.09541 -0.28296 0.18573 0.0596 2.80318 -3.01027 -0.02238 -0.14143 -3.17724 0.20448 0 0 0 0 0 -0.08041 0.05021 0.05414 0 -0.41072 0 1.9342 -0.37042 0.30106 -6.82455
LEU_241 -7.84051 0.84971 4.3577 -0.53402 0.38458 0.14503 1.93868 -2.61073 -0.00234 -0.02767 -2.34491 0.16017 0 0 -0.53 0 0 -0.05404 0.08079 0.25445 0 -0.16098 0 0.18072 -0.26633 0.40174 -5.61799
THR_242 -4.53071 0.43474 3.52577 -0.10395 0.04985 0.07053 1.83164 -2.00337 -0.05758 -0.46877 -0.77185 -0.49496 0 0 -0.66418 0 0 0.02461 0.01936 0.09352 0 -0.50949 2.28905 -1.0874 -0.2346 0.38791 -2.19987
GLY_243 -1.41552 0.17025 1.83897 -0.0003 0 0 0.66849 -0.91162 -0 -0 -0.26538 -0.17178 0 0 0 0 0 -0.05487 0 0 0 -1.51051 0 0.83697 -0.22445 0.185 -0.85476
SER_244 -0.86774 0.06899 1.20358 -0.03025 0.00057 0.0504 0.3721 -0.6047 -0.00246 -0.04555 0.63586 -1.02671 0 0 0 0 0 -0.05695 0.00099 0.17731 0 -0.31489 0.62965 -0.77834 -0.31551 0.12384 -0.77981
ALA_245 -4.1969 0.67769 2.77732 -0.02905 0.0107 0 1.60684 -1.9209 -0.04951 -0.27804 -1.63364 -0.44538 0 0 0 0 0 -0.08134 0 0 0 0.21891 0 1.8394 -0.46969 0.33815 -1.63543
GLU_246 -4.71968 0.56159 5.73835 -0.30057 0.06834 0.34702 1.76902 -2.58302 -0 -0 -2.56499 -0.27319 0 0 0 -0.23565 0 -0.11504 0.03835 0 2.69338 -0.10087 0 -2.7348 -0.21634 0.44481 -2.18329
GLY_247 -2.29442 0.0482 2.77665 -7e-05 0 0 1.2155 -1.28267 -0.0177 -0.08444 -1.29897 -0.36306 0 0 0 0 0 -0.14776 0 0 0 -1.5241 0 0.83697 -0.39469 0.2912 -2.23935
GLU_248 -4.47432 0.3211 4.73028 -0.2037 0.02681 0.27414 2.54688 -2.33905 -0.0303 -0.12882 -2.9233 -0.39099 0 0 0 0 0 -0.0079 0.00799 0 3.07699 0.00666 0 -2.7348 -0.42643 0.18651 -2.48224
VAL_249 -4.49225 0.40062 1.02832 -0.26584 0.15383 0.05437 0.64648 -1.33776 -0 -0 -0.24979 -0.20201 0 0 0 0 0 0.00586 0.01956 0.30196 0 -0.76711 0 1.9342 -0.31704 0.36035 -2.72624
VAL_250 -7.90579 1.39594 0.87329 -0.39189 0.43136 0.09618 2.45467 -2.09564 -0.01346 -0.04665 -2.06295 0.05049 0 0 0 0 0 -0.04311 0.04122 0.74912 0 -0.68643 0 1.9342 -0.32344 0.55329 -4.98962
LEU_251 -5.61738 0.9531 1.51712 -0.48574 0.34257 0.13121 0.80213 -1.36194 -0 -0 -0.40456 -0.02375 0 0 0 0 0 -0.03336 0.19392 2.11377 0 -0.27242 0 0.18072 -0.02043 0.61005 -1.37499
ILE_252 -8.29001 1.28726 2.24992 -0.51663 0.44604 0.13661 2.78322 -2.23896 -0.00086 -0.00228 -2.84819 -0.0847 0 0 0 0 0 0.00528 0.04868 0.3783 0 -0.55696 0 0.73287 -0.11502 1.21871 -5.36669
PRO_253 -4.83258 0.54618 2.1166 -0.20422 0.00758 0.14709 1.53016 -1.24171 -0 -0 -1.59119 0.05165 0 0 -0.51873 0 0 0.1026 0.00987 0.36904 0 -0.9051 0 -2.4119 -0.28072 1.14548 -5.9599
ARG_254 -6.44359 0.56661 5.97947 -0.8171 0.29001 0.63127 2.33363 -2.53954 -0.01788 -0.13993 -3.04548 0.12989 0 0 0 -0.72524 0 -0.05707 0.13787 2.83701 0 0.10252 0 -1.2888 -0.07735 0.56496 -1.57875
ILE_255 -6.15986 0.62896 2.5056 -0.63809 0.38535 0.14244 1.31404 -1.7065 -0 -0 -0.36336 0.12636 0 0 0 0 0 0.0229 0.07918 0.93589 0 -0.48507 0 0.73287 -0.11916 0.63777 -1.96066
ASP_256 -3.79056 0.09719 5.92935 -0.12175 0.06764 0.35825 1.96288 -2.34866 -0.01184 -0.0731 -5.33481 -0.26113 0 0 -0.7355 -0.72524 0 0.00255 0.02376 0 3.99025 -0.82265 0 -2.3716 -0.24368 0.73802 -3.67061
LEU_257 -5.49135 0.51005 2.39568 -0.46186 0.18447 0.07717 0.48659 -1.49868 -0.01184 -0.0731 -0.34485 0.34672 0 0 0 0 0 0.06277 0.03326 0.38532 0 -0.20875 0 0.18072 -0.37727 0.56275 -3.24219
SER_258 -4.43558 0.71353 5.27549 -0.03051 0.00023 0.05555 2.80284 -2.32738 -0.02637 -0.14354 -2.47954 -0.96226 0 0 -0.48052 0 0 -0.00382 0.15493 0.41299 0 -0.40175 0.60439 -0.77834 0.01195 0.99759 -1.04013
PRO_259 -4.45404 0.68711 2.60209 -0.08909 0.00119 0.05538 1.67112 -1.32049 -1e-05 -4e-05 -1.13912 0.64735 0 0 -0.38021 0 0 -0.17131 0.02854 0.6431 0 -0.59932 0 -2.4119 0.13547 1.10767 -2.9865
SER_260 -3.95111 0.42428 3.25102 -0.02971 0.00194 0.05058 1.15839 -1.87473 -0 -0 0.12898 -0.97348 0 0 -0.48052 0 0 -0.04081 0 0.4819 0 -0.05571 0.60986 -0.77834 -0.12675 0.37672 -1.82749
ASP_261 -4.44746 0.39154 5.26368 -0.10853 0.00381 0.33916 2.61444 -2.4638 -0 -0 -1.90348 -0.15935 0 0 0 0 0 -0.03577 0.00155 0 2.01159 -0.06649 0 -2.3716 0.04729 0.25203 -0.6314
THR_262 -5.51591 0.59651 3.76351 -0.22741 0.27134 0.10687 2.6596 -2.56015 -0.0082 -0.06663 -2.0254 -0.91751 0 0 0 -0.63206 0 -0.10333 0.34186 2.10301 0 0.05976 2.32961 -1.0874 0.07305 0.34716 -0.49172
GLY_263 -2.45571 0.26713 1.32759 -6e-05 0 0 0.58858 -0.95573 -0 -0 0.0603 -0.38498 0 0 0 0 0 -0.15524 0 0 0 -1.49954 0 0.83697 -0.45963 0.34357 -2.48675
LEU_264 -5.3804 1.12124 3.11122 -0.61508 0.33165 0.22384 1.93592 -1.75318 -0.00722 -0.03027 -2.24121 0.04871 0 0 -0.6785 0 0 0.2425 0.11769 1.44021 0 -0.324 0 0.18072 -0.44941 1.13753 -1.58804
PRO:CtermProteinFull_265 -5.71368 1.31725 4.78733 -0.27919 0.08855 0.27091 2.10632 -1.74853 -0 -0 -4.8595 -1.39896 0 0 -0.59078 0 0 0 0.29633 0.10485 0 0 0 -2.4119 0.03367 1.95648 -6.04084
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110974 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 127.359 tmscore: 0.52722 6s3eB_207 prob: 100 ident: 11.46
ATOM      1  N   CYS A   1       5.120  -8.820   9.162  1.00  5.490          N  
ATOM      2  CA  CYS A   1       6.562  -9.081   9.094  1.00  4.980          C  
ATOM      3  C   CYS A   1       6.939  -9.692   7.766  1.00  4.430          C  
ATOM      4  O   CYS A   1       7.817 -10.544   7.708  1.00  4.280          O  
ATOM      5  CB  CYS A   1       6.996 -10.073  10.181  1.00  7.180          C  
ATOM      6  SG  CYS A   1       6.775  -9.509  11.848  1.00  7.180          S  
ATOM      7 1H   CYS A   1       4.773  -9.119  10.061  1.00  6.590          H  
ATOM      8 2H   CYS A   1       4.962  -7.828   9.066  1.00  6.590          H  
ATOM      9 3H   CYS A   1       4.601  -9.307   8.421  1.00  6.590          H  
ATOM     10  HA  CYS A   1       7.099  -8.140   9.220  1.00  5.980          H  
ATOM     11 1HB  CYS A   1       6.455 -10.996  10.054  1.00  8.610          H  
ATOM     12 2HB  CYS A   1       8.040 -10.310  10.059  1.00  8.610          H  
ATOM     13  HG  CYS A   1       7.117 -10.661  12.429  1.00  8.610          H  
ATOM     14  N   THR A   2       6.296  -9.244   6.702  1.00  4.280          N  
ATOM     15  CA  THR A   2       6.440  -9.816   5.372  1.00  3.840          C  
ATOM     16  C   THR A   2       7.893  -9.977   4.946  1.00  3.820          C  
ATOM     17  O   THR A   2       8.300 -11.013   4.413  1.00  3.690          O  
ATOM     18  CB  THR A   2       5.778  -8.851   4.394  1.00  5.550          C  
ATOM     19  OG1 THR A   2       4.502  -8.527   4.889  1.00  5.550          O  
ATOM     20  CG2 THR A   2       5.607  -9.497   3.060  1.00  5.550          C  
ATOM     21  H   THR A   2       5.613  -8.500   6.777  1.00  5.140          H  
ATOM     22  HA  THR A   2       5.946 -10.789   5.352  1.00  4.610          H  
ATOM     23  HB  THR A   2       6.373  -7.951   4.287  1.00  6.660          H  
ATOM     24  HG1 THR A   2       4.077  -9.326   5.284  1.00  6.660          H  
ATOM     25 1HG2 THR A   2       5.112  -8.812   2.393  1.00  6.660          H  
ATOM     26 2HG2 THR A   2       6.575  -9.768   2.652  1.00  6.660          H  
ATOM     27 3HG2 THR A   2       4.998 -10.389   3.175  1.00  6.660          H  
ATOM     28  N   MET A   3       8.640  -8.904   5.156  1.00  4.110          N  
ATOM     29  CA  MET A   3      10.032  -8.734   4.786  1.00  4.260          C  
ATOM     30  C   MET A   3      11.038  -9.175   5.822  1.00  4.500          C  
ATOM     31  O   MET A   3      12.238  -8.959   5.638  1.00  4.850          O  
ATOM     32  CB  MET A   3      10.293  -7.281   4.414  1.00  5.900          C  
ATOM     33  CG  MET A   3      10.234  -6.242   5.552  1.00  5.900          C  
ATOM     34  SD  MET A   3       8.548  -5.972   6.228  1.00  5.900          S  
ATOM     35  CE  MET A   3       7.681  -5.213   4.843  1.00  5.900          C  
ATOM     36  H   MET A   3       8.177  -8.132   5.602  1.00  4.930          H  
ATOM     37  HA  MET A   3      10.200  -9.337   3.898  1.00  5.110          H  
ATOM     38 1HB  MET A   3      11.268  -7.203   3.942  1.00  7.080          H  
ATOM     39 2HB  MET A   3       9.566  -6.997   3.686  1.00  7.080          H  
ATOM     40 1HG  MET A   3      10.890  -6.544   6.368  1.00  7.080          H  
ATOM     41 2HG  MET A   3      10.602  -5.284   5.172  1.00  7.080          H  
ATOM     42 1HE  MET A   3       6.660  -4.987   5.138  1.00  7.080          H  
ATOM     43 2HE  MET A   3       8.189  -4.287   4.563  1.00  7.080          H  
ATOM     44 3HE  MET A   3       7.661  -5.883   3.994  1.00  7.080          H  
ATOM     45  N   ALA A   4      10.588  -9.681   6.958  1.00  4.470          N  
ATOM     46  CA  ALA A   4      11.552 -10.045   7.973  1.00  4.800          C  
ATOM     47  C   ALA A   4      12.473 -11.114   7.445  1.00  4.680          C  
ATOM     48  O   ALA A   4      12.060 -12.018   6.700  1.00  4.320          O  
ATOM     49  CB  ALA A   4      10.870 -10.537   9.233  1.00  6.590          C  
ATOM     50  H   ALA A   4       9.593  -9.876   7.095  1.00  5.360          H  
ATOM     51  HA  ALA A   4      12.152  -9.164   8.209  1.00  5.760          H  
ATOM     52 1HB  ALA A   4      11.623 -10.797   9.978  1.00  7.910          H  
ATOM     53 2HB  ALA A   4      10.230  -9.753   9.615  1.00  7.910          H  
ATOM     54 3HB  ALA A   4      10.287 -11.401   8.997  1.00  7.910          H  
ATOM     55  N   SER A   5      13.738 -11.008   7.804  1.00  5.120          N  
ATOM     56  CA  SER A   5      14.664 -12.032   7.418  1.00  5.280          C  
ATOM     57  C   SER A   5      14.547 -13.160   8.415  1.00  5.270          C  
ATOM     58  O   SER A   5      14.018 -12.968   9.521  1.00  5.350          O  
ATOM     59  CB  SER A   5      16.079 -11.498   7.364  1.00  7.330          C  
ATOM     60  OG  SER A   5      16.550 -11.187   8.638  1.00  7.330          O  
ATOM     61  H   SER A   5      14.065 -10.233   8.366  1.00  6.140          H  
ATOM     62  HA  SER A   5      14.378 -12.399   6.441  1.00  6.340          H  
ATOM     63 1HB  SER A   5      16.729 -12.240   6.903  1.00  8.790          H  
ATOM     64 2HB  SER A   5      16.107 -10.607   6.736  1.00  8.790          H  
ATOM     65  HG  SER A   5      17.480 -10.884   8.506  1.00  8.790          H  
ATOM     66  N   SER A   6      15.083 -14.315   8.065  1.00  5.340          N  
ATOM     67  CA  SER A   6      15.060 -15.456   8.953  1.00  5.490          C  
ATOM     68  C   SER A   6      15.908 -15.261  10.200  1.00  5.960          C  
ATOM     69  O   SER A   6      15.478 -15.609  11.306  1.00  6.100          O  
ATOM     70  CB  SER A   6      15.504 -16.671   8.163  1.00  7.630          C  
ATOM     71  OG  SER A   6      16.823 -16.538   7.703  1.00  7.630          O  
ATOM     72  H   SER A   6      15.477 -14.396   7.131  1.00  6.410          H  
ATOM     73  HA  SER A   6      14.037 -15.605   9.272  1.00  6.590          H  
ATOM     74 1HB  SER A   6      15.422 -17.562   8.775  1.00  9.150          H  
ATOM     75 2HB  SER A   6      14.844 -16.802   7.313  1.00  9.150          H  
ATOM     76  HG  SER A   6      16.880 -17.161   6.928  1.00  9.150          H  
ATOM     77  N   HIS A   7      17.074 -14.629  10.061  1.00  6.270          N  
ATOM     78  CA  HIS A   7      17.887 -14.397  11.245  1.00  6.770          C  
ATOM     79  C   HIS A   7      17.244 -13.338  12.150  1.00  6.680          C  
ATOM     80  O   HIS A   7      17.321 -13.441  13.382  1.00  6.930          O  
ATOM     81  CB  HIS A   7      19.320 -13.988  10.852  1.00  9.280          C  
ATOM     82  CG  HIS A   7      19.392 -12.682  10.153  1.00  9.280          C  
ATOM     83  ND1 HIS A   7      19.566 -11.483  10.822  1.00  9.280          N  
ATOM     84  CD2 HIS A   7      19.293 -12.377   8.843  1.00  9.280          C  
ATOM     85  CE1 HIS A   7      19.550 -10.493   9.954  1.00  9.280          C  
ATOM     86  NE2 HIS A   7      19.358 -11.008   8.741  1.00  9.280          N  
ATOM     87  H   HIS A   7      17.382 -14.363   9.138  1.00  7.520          H  
ATOM     88  HA  HIS A   7      17.956 -15.319  11.821  1.00  8.120          H  
ATOM     89 1HB  HIS A   7      19.941 -13.932  11.746  1.00 11.130          H  
ATOM     90 2HB  HIS A   7      19.747 -14.746  10.201  1.00 11.130          H  
ATOM     91  HD1 HIS A   7      19.762 -11.368  11.804  1.00 11.130          H  
ATOM     92  HD2 HIS A   7      19.143 -12.985   7.949  1.00 11.130          H  
ATOM     93  HE1 HIS A   7      19.662  -9.460  10.295  1.00 11.130          H  
ATOM     94  N   ALA A   8      16.573 -12.345  11.541  1.00  6.420          N  
ATOM     95  CA  ALA A   8      15.944 -11.269  12.293  1.00  6.460          C  
ATOM     96  C   ALA A   8      14.823 -11.780  13.155  1.00  6.260          C  
ATOM     97  O   ALA A   8      14.720 -11.439  14.332  1.00  6.530          O  
ATOM     98  CB  ALA A   8      15.386 -10.226  11.348  1.00  9.030          C  
ATOM     99  H   ALA A   8      16.550 -12.306  10.521  1.00  7.700          H  
ATOM    100  HA  ALA A   8      16.697 -10.817  12.940  1.00  7.750          H  
ATOM    101 1HB  ALA A   8      14.922  -9.434  11.915  1.00 10.830          H  
ATOM    102 2HB  ALA A   8      16.195  -9.817  10.742  1.00 10.830          H  
ATOM    103 3HB  ALA A   8      14.642 -10.687  10.706  1.00 10.830          H  
ATOM    104  N   ILE A   9      13.997 -12.640  12.588  1.00  5.870          N  
ATOM    105  CA  ILE A   9      12.879 -13.144  13.339  1.00  5.770          C  
ATOM    106  C   ILE A   9      13.294 -14.157  14.383  1.00  6.110          C  
ATOM    107  O   ILE A   9      12.717 -14.179  15.479  1.00  6.300          O  
ATOM    108  CB  ILE A   9      11.784 -13.648  12.425  1.00  8.120          C  
ATOM    109  CG1 ILE A   9      10.515 -13.824  13.253  1.00  8.120          C  
ATOM    110  CG2 ILE A   9      12.200 -14.849  11.734  1.00  8.120          C  
ATOM    111  CD1 ILE A   9       9.297 -14.061  12.470  1.00  8.120          C  
ATOM    112  H   ILE A   9      14.120 -12.888  11.602  1.00  7.040          H  
ATOM    113  HA  ILE A   9      12.454 -12.310  13.873  1.00  6.920          H  
ATOM    114  HB  ILE A   9      11.585 -12.884  11.675  1.00  9.740          H  
ATOM    115 1HG1 ILE A   9      10.653 -14.651  13.927  1.00  9.740          H  
ATOM    116 2HG1 ILE A   9      10.361 -12.923  13.847  1.00  9.740          H  
ATOM    117 1HG2 ILE A   9      11.433 -15.134  11.073  1.00  9.740          H  
ATOM    118 2HG2 ILE A   9      13.085 -14.645  11.168  1.00  9.740          H  
ATOM    119 3HG2 ILE A   9      12.396 -15.652  12.434  1.00  9.740          H  
ATOM    120 1HD1 ILE A   9       8.480 -14.161  13.160  1.00  9.740          H  
ATOM    121 2HD1 ILE A   9       9.129 -13.216  11.804  1.00  9.740          H  
ATOM    122 3HD1 ILE A   9       9.378 -14.972  11.889  1.00  9.740          H  
ATOM    123  N   ASN A  10      14.291 -15.000  14.095  1.00  6.290          N  
ATOM    124  CA  ASN A  10      14.699 -15.917  15.130  1.00  6.690          C  
ATOM    125  C   ASN A  10      15.168 -15.083  16.335  1.00  7.080          C  
ATOM    126  O   ASN A  10      14.897 -15.463  17.481  1.00  7.360          O  
ATOM    127  CB  ASN A  10      15.759 -16.878  14.625  1.00  9.210          C  
ATOM    128  CG  ASN A  10      15.258 -18.045  13.647  1.00  9.210          C  
ATOM    129  OD1 ASN A  10      14.093 -18.539  13.544  1.00  9.210          O  
ATOM    130  ND2 ASN A  10      16.234 -18.496  12.895  1.00  9.210          N  
ATOM    131  H   ASN A  10      14.742 -15.018  13.173  1.00  7.550          H  
ATOM    132  HA  ASN A  10      13.847 -16.490  15.460  1.00  8.030          H  
ATOM    133 1HB  ASN A  10      16.517 -16.295  14.089  1.00 11.050          H  
ATOM    134 2HB  ASN A  10      16.256 -17.334  15.478  1.00 11.050          H  
ATOM    135 1HD2 ASN A  10      16.091 -19.226  12.231  1.00 11.050          H  
ATOM    136 2HD2 ASN A  10      17.147 -18.100  12.984  1.00 11.050          H  
ATOM    137  N   ALA A  11      15.855 -13.938  16.080  1.00  7.160          N  
ATOM    138  CA  ALA A  11      16.261 -13.027  17.148  1.00  7.580          C  
ATOM    139  C   ALA A  11      15.048 -12.402  17.849  1.00  7.570          C  
ATOM    140  O   ALA A  11      15.014 -12.339  19.074  1.00  7.960          O  
ATOM    141  CB  ALA A  11      17.158 -11.929  16.608  1.00 10.440          C  
ATOM    142  H   ALA A  11      16.131 -13.719  15.116  1.00  8.590          H  
ATOM    143  HA  ALA A  11      16.819 -13.601  17.883  1.00  9.100          H  
ATOM    144 1HB  ALA A  11      17.472 -11.280  17.424  1.00 12.530          H  
ATOM    145 2HB  ALA A  11      18.031 -12.375  16.136  1.00 12.530          H  
ATOM    146 3HB  ALA A  11      16.622 -11.338  15.872  1.00 12.530          H  
ATOM    147  N   ILE A  12      13.997 -12.023  17.108  1.00  7.190          N  
ATOM    148  CA  ILE A  12      12.825 -11.420  17.755  1.00  7.280          C  
ATOM    149  C   ILE A  12      12.237 -12.381  18.765  1.00  7.440          C  
ATOM    150  O   ILE A  12      11.932 -11.990  19.896  1.00  7.810          O  
ATOM    151  CB  ILE A  12      11.712 -11.024  16.748  1.00 10.160          C  
ATOM    152  CG1 ILE A  12      12.184  -9.850  15.849  1.00 10.160          C  
ATOM    153  CG2 ILE A  12      10.412 -10.647  17.513  1.00 10.160          C  
ATOM    154  CD1 ILE A  12      11.298  -9.582  14.611  1.00 10.160          C  
ATOM    155  H   ILE A  12      14.077 -12.059  16.085  1.00  8.630          H  
ATOM    156  HA  ILE A  12      13.150 -10.523  18.286  1.00  8.740          H  
ATOM    157  HB  ILE A  12      11.505 -11.872  16.096  1.00 12.190          H  
ATOM    158 1HG1 ILE A  12      12.209  -8.945  16.453  1.00 12.190          H  
ATOM    159 2HG1 ILE A  12      13.185 -10.055  15.515  1.00 12.190          H  
ATOM    160 1HG2 ILE A  12       9.632 -10.390  16.816  1.00 12.190          H  
ATOM    161 2HG2 ILE A  12      10.071 -11.472  18.111  1.00 12.190          H  
ATOM    162 3HG2 ILE A  12      10.611  -9.794  18.166  1.00 12.190          H  
ATOM    163 1HD1 ILE A  12      11.718  -8.744  14.054  1.00 12.190          H  
ATOM    164 2HD1 ILE A  12      11.268 -10.449  13.970  1.00 12.190          H  
ATOM    165 3HD1 ILE A  12      10.289  -9.332  14.913  1.00 12.190          H  
ATOM    166  N   ASP A  13      12.061 -13.638  18.355  1.00  7.220          N  
ATOM    167  CA  ASP A  13      11.535 -14.647  19.254  1.00  7.440          C  
ATOM    168  C   ASP A  13      12.435 -14.824  20.456  1.00  7.930          C  
ATOM    169  O   ASP A  13      11.976 -14.700  21.597  1.00  8.250          O  
ATOM    170  CB  ASP A  13      11.366 -15.970  18.518  1.00 10.330          C  
ATOM    171  CG  ASP A  13      10.956 -17.161  19.403  1.00 10.330          C  
ATOM    172  OD1 ASP A  13       9.931 -17.132  20.039  1.00 10.330          O  
ATOM    173  OD2 ASP A  13      11.719 -18.105  19.445  1.00 10.330          O  
ATOM    174  H   ASP A  13      12.325 -13.882  17.394  1.00  8.660          H  
ATOM    175  HA  ASP A  13      10.562 -14.318  19.602  1.00  8.930          H  
ATOM    176 1HB  ASP A  13      10.594 -15.830  17.763  1.00 12.390          H  
ATOM    177 2HB  ASP A  13      12.299 -16.212  17.998  1.00 12.390          H  
ATOM    178  N   ARG A  14      13.729 -15.051  20.218  1.00  8.040          N  
ATOM    179  CA  ARG A  14      14.659 -15.262  21.306  1.00  8.560          C  
ATOM    180  C   ARG A  14      14.659 -14.133  22.315  1.00  8.860          C  
ATOM    181  O   ARG A  14      14.585 -14.394  23.515  1.00  9.210          O  
ATOM    182  CB  ARG A  14      16.075 -15.429  20.772  1.00 11.780          C  
ATOM    183  CG  ARG A  14      17.155 -15.624  21.844  1.00 11.780          C  
ATOM    184  CD  ARG A  14      18.519 -15.779  21.252  1.00 11.780          C  
ATOM    185  NE  ARG A  14      18.949 -14.606  20.468  1.00 11.780          N  
ATOM    186  CZ  ARG A  14      19.448 -13.441  20.960  1.00 11.780          C  
ATOM    187  NH1 ARG A  14      19.596 -13.243  22.261  1.00 11.780          N  
ATOM    188  NH2 ARG A  14      19.808 -12.484  20.111  1.00 11.780          N  
ATOM    189  H   ARG A  14      14.068 -15.124  19.252  1.00  9.650          H  
ATOM    190  HA  ARG A  14      14.373 -16.181  21.815  1.00 10.270          H  
ATOM    191 1HB  ARG A  14      16.108 -16.275  20.089  1.00 14.130          H  
ATOM    192 2HB  ARG A  14      16.338 -14.541  20.200  1.00 14.130          H  
ATOM    193 1HG  ARG A  14      17.174 -14.755  22.499  1.00 14.130          H  
ATOM    194 2HG  ARG A  14      16.932 -16.510  22.437  1.00 14.130          H  
ATOM    195 1HD  ARG A  14      19.239 -15.940  22.056  1.00 14.130          H  
ATOM    196 2HD  ARG A  14      18.522 -16.646  20.592  1.00 14.130          H  
ATOM    197  HE  ARG A  14      18.884 -14.690  19.462  1.00 14.130          H  
ATOM    198 1HH1 ARG A  14      19.329 -13.960  22.957  1.00 14.130          H  
ATOM    199 2HH1 ARG A  14      19.984 -12.379  22.606  1.00 14.130          H  
ATOM    200 1HH2 ARG A  14      19.713 -12.627  19.116  1.00 14.130          H  
ATOM    201 2HH2 ARG A  14      20.185 -11.615  20.458  1.00 14.130          H  
ATOM    202  N   LEU A  15      14.732 -12.891  21.850  1.00  8.760          N  
ATOM    203  CA  LEU A  15      14.802 -11.773  22.768  1.00  9.140          C  
ATOM    204  C   LEU A  15      13.540 -11.656  23.607  1.00  9.220          C  
ATOM    205  O   LEU A  15      13.627 -11.452  24.822  1.00  9.660          O  
ATOM    206  CB  LEU A  15      15.029 -10.499  21.953  1.00 12.640          C  
ATOM    207  CG  LEU A  15      16.424 -10.382  21.262  1.00 12.640          C  
ATOM    208  CD1 LEU A  15      16.392  -9.228  20.281  1.00 12.640          C  
ATOM    209  CD2 LEU A  15      17.521 -10.158  22.308  1.00 12.640          C  
ATOM    210  H   LEU A  15      14.772 -12.727  20.842  1.00 10.510          H  
ATOM    211  HA  LEU A  15      15.633 -11.943  23.446  1.00 10.970          H  
ATOM    212 1HB  LEU A  15      14.269 -10.465  21.166  1.00 15.170          H  
ATOM    213 2HB  LEU A  15      14.892  -9.638  22.603  1.00 15.170          H  
ATOM    214  HG  LEU A  15      16.636 -11.296  20.712  1.00 15.170          H  
ATOM    215 1HD1 LEU A  15      17.356  -9.146  19.780  1.00 15.170          H  
ATOM    216 2HD1 LEU A  15      15.614  -9.411  19.536  1.00 15.170          H  
ATOM    217 3HD1 LEU A  15      16.179  -8.301  20.811  1.00 15.170          H  
ATOM    218 1HD2 LEU A  15      18.480 -10.074  21.806  1.00 15.170          H  
ATOM    219 2HD2 LEU A  15      17.319  -9.240  22.859  1.00 15.170          H  
ATOM    220 3HD2 LEU A  15      17.563 -10.992  23.007  1.00 15.170          H  
ATOM    221  N   LEU A  16      12.368 -11.820  22.993  1.00  8.860          N  
ATOM    222  CA  LEU A  16      11.136 -11.721  23.761  1.00  9.030          C  
ATOM    223  C   LEU A  16      11.041 -12.849  24.781  1.00  9.300          C  
ATOM    224  O   LEU A  16      10.600 -12.639  25.918  1.00  9.700          O  
ATOM    225  CB  LEU A  16       9.943 -11.730  22.815  1.00 12.570          C  
ATOM    226  CG  LEU A  16       9.764 -10.470  21.908  1.00 12.570          C  
ATOM    227  CD1 LEU A  16       8.697 -10.752  20.877  1.00 12.570          C  
ATOM    228  CD2 LEU A  16       9.344  -9.263  22.752  1.00 12.570          C  
ATOM    229  H   LEU A  16      12.337 -11.970  21.977  1.00 10.630          H  
ATOM    230  HA  LEU A  16      11.153 -10.790  24.312  1.00 10.840          H  
ATOM    231 1HB  LEU A  16      10.047 -12.595  22.160  1.00 15.090          H  
ATOM    232 2HB  LEU A  16       9.046 -11.843  23.408  1.00 15.090          H  
ATOM    233  HG  LEU A  16      10.700 -10.257  21.391  1.00 15.090          H  
ATOM    234 1HD1 LEU A  16       8.573  -9.886  20.233  1.00 15.090          H  
ATOM    235 2HD1 LEU A  16       8.997 -11.603  20.283  1.00 15.090          H  
ATOM    236 3HD1 LEU A  16       7.762 -10.965  21.383  1.00 15.090          H  
ATOM    237 1HD2 LEU A  16       9.214  -8.402  22.100  1.00 15.090          H  
ATOM    238 2HD2 LEU A  16       8.401  -9.485  23.255  1.00 15.090          H  
ATOM    239 3HD2 LEU A  16      10.100  -9.031  23.492  1.00 15.090          H  
ATOM    240  N   ARG A  17      11.472 -14.050  24.393  1.00  9.140          N  
ATOM    241  CA  ARG A  17      11.469 -15.177  25.306  1.00  9.460          C  
ATOM    242  C   ARG A  17      12.414 -14.953  26.485  1.00  9.960          C  
ATOM    243  O   ARG A  17      12.057 -15.280  27.625  1.00 10.330          O  
ATOM    244  CB  ARG A  17      11.800 -16.449  24.562  1.00 13.120          C  
ATOM    245  CG  ARG A  17      10.654 -16.946  23.699  1.00 13.120          C  
ATOM    246  CD  ARG A  17      11.038 -18.041  22.837  1.00 13.120          C  
ATOM    247  NE  ARG A  17      11.446 -19.221  23.570  1.00 13.120          N  
ATOM    248  CZ  ARG A  17      12.024 -20.298  22.978  1.00 13.120          C  
ATOM    249  NH1 ARG A  17      12.222 -20.301  21.657  1.00 13.120          N  
ATOM    250  NH2 ARG A  17      12.402 -21.362  23.693  1.00 13.120          N  
ATOM    251  H   ARG A  17      11.790 -14.186  23.427  1.00 10.970          H  
ATOM    252  HA  ARG A  17      10.459 -15.289  25.695  1.00 11.350          H  
ATOM    253 1HB  ARG A  17      12.648 -16.269  23.903  1.00 15.740          H  
ATOM    254 2HB  ARG A  17      12.086 -17.225  25.261  1.00 15.740          H  
ATOM    255 1HG  ARG A  17       9.864 -17.305  24.354  1.00 15.740          H  
ATOM    256 2HG  ARG A  17      10.271 -16.139  23.072  1.00 15.740          H  
ATOM    257 1HD  ARG A  17      10.182 -18.309  22.219  1.00 15.740          H  
ATOM    258 2HD  ARG A  17      11.862 -17.717  22.202  1.00 15.740          H  
ATOM    259  HE  ARG A  17      11.284 -19.225  24.597  1.00 15.740          H  
ATOM    260 1HH1 ARG A  17      11.938 -19.496  21.056  1.00 15.740          H  
ATOM    261 2HH1 ARG A  17      12.649 -21.097  21.214  1.00 15.740          H  
ATOM    262 1HH2 ARG A  17      12.262 -21.407  24.714  1.00 15.740          H  
ATOM    263 2HH2 ARG A  17      12.829 -22.149  23.231  1.00 15.740          H  
ATOM    264  N   GLU A  18      13.612 -14.387  26.229  1.00 10.010          N  
ATOM    265  CA  GLU A  18      14.577 -14.105  27.294  1.00 10.510          C  
ATOM    266  C   GLU A  18      14.024 -13.092  28.291  1.00 10.820          C  
ATOM    267  O   GLU A  18      14.212 -13.245  29.496  1.00 11.260          O  
ATOM    268  CB  GLU A  18      15.895 -13.578  26.712  1.00 14.510          C  
ATOM    269  CG  GLU A  18      16.741 -14.619  25.972  1.00 14.510          C  
ATOM    270  CD  GLU A  18      17.945 -14.011  25.302  1.00 14.510          C  
ATOM    271  OE1 GLU A  18      18.092 -12.812  25.377  1.00 14.510          O  
ATOM    272  OE2 GLU A  18      18.709 -14.738  24.700  1.00 14.510          O  
ATOM    273  H   GLU A  18      13.878 -14.199  25.257  1.00 12.010          H  
ATOM    274  HA  GLU A  18      14.782 -15.030  27.826  1.00 12.610          H  
ATOM    275 1HB  GLU A  18      15.676 -12.775  26.007  1.00 17.420          H  
ATOM    276 2HB  GLU A  18      16.500 -13.155  27.511  1.00 17.420          H  
ATOM    277 1HG  GLU A  18      17.083 -15.358  26.694  1.00 17.420          H  
ATOM    278 2HG  GLU A  18      16.135 -15.134  25.240  1.00 17.420          H  
ATOM    279  N   ILE A  19      13.302 -12.086  27.790  1.00 10.620          N  
ATOM    280  CA  ILE A  19      12.689 -11.071  28.642  1.00 10.940          C  
ATOM    281  C   ILE A  19      11.613 -11.699  29.523  1.00 11.140          C  
ATOM    282  O   ILE A  19      11.534 -11.412  30.722  1.00 11.600          O  
ATOM    283  CB  ILE A  19      12.068  -9.936  27.786  1.00 15.190          C  
ATOM    284  CG1 ILE A  19      13.214  -9.135  27.093  1.00 15.190          C  
ATOM    285  CG2 ILE A  19      11.174  -9.016  28.672  1.00 15.190          C  
ATOM    286  CD1 ILE A  19      12.757  -8.194  25.972  1.00 15.190          C  
ATOM    287  H   ILE A  19      13.245 -11.999  26.770  1.00 12.740          H  
ATOM    288  HA  ILE A  19      13.452 -10.646  29.281  1.00 13.130          H  
ATOM    289  HB  ILE A  19      11.459 -10.373  26.997  1.00 18.230          H  
ATOM    290 1HG1 ILE A  19      13.729  -8.545  27.847  1.00 18.230          H  
ATOM    291 2HG1 ILE A  19      13.925  -9.843  26.673  1.00 18.230          H  
ATOM    292 1HG2 ILE A  19      10.736  -8.232  28.068  1.00 18.230          H  
ATOM    293 2HG2 ILE A  19      10.365  -9.589  29.125  1.00 18.230          H  
ATOM    294 3HG2 ILE A  19      11.780  -8.569  29.462  1.00 18.230          H  
ATOM    295 1HD1 ILE A  19      13.627  -7.692  25.551  1.00 18.230          H  
ATOM    296 2HD1 ILE A  19      12.266  -8.775  25.192  1.00 18.230          H  
ATOM    297 3HD1 ILE A  19      12.070  -7.451  26.356  1.00 18.230          H  
ATOM    298  N   MET A  20      10.766 -12.525  28.914  1.00 10.800          N  
ATOM    299  CA  MET A  20       9.665 -13.182  29.597  1.00 10.980          C  
ATOM    300  C   MET A  20       9.989 -14.488  30.343  1.00 11.200          C  
ATOM    301  O   MET A  20       9.183 -14.918  31.169  1.00 11.450          O  
ATOM    302  CB  MET A  20       8.569 -13.437  28.579  1.00 15.300          C  
ATOM    303  CG  MET A  20       7.903 -12.182  28.038  1.00 15.300          C  
ATOM    304  SD  MET A  20       7.075 -11.206  29.302  1.00 15.300          S  
ATOM    305  CE  MET A  20       5.703 -12.294  29.737  1.00 15.300          C  
ATOM    306  H   MET A  20      10.875 -12.680  27.907  1.00 12.960          H  
ATOM    307  HA  MET A  20       9.289 -12.486  30.343  1.00 13.180          H  
ATOM    308 1HB  MET A  20       8.991 -13.979  27.731  1.00 18.360          H  
ATOM    309 2HB  MET A  20       7.823 -14.053  29.011  1.00 18.360          H  
ATOM    310 1HG  MET A  20       8.658 -11.560  27.556  1.00 18.360          H  
ATOM    311 2HG  MET A  20       7.168 -12.456  27.291  1.00 18.360          H  
ATOM    312 1HE  MET A  20       5.087 -11.812  30.494  1.00 18.360          H  
ATOM    313 2HE  MET A  20       5.097 -12.492  28.845  1.00 18.360          H  
ATOM    314 3HE  MET A  20       6.077 -13.233  30.134  1.00 18.360          H  
ATOM    315  N   ASN A  21      11.164 -15.094  30.097  1.00 11.160          N  
ATOM    316  CA  ASN A  21      11.568 -16.388  30.661  1.00 11.410          C  
ATOM    317  C   ASN A  21      10.598 -17.497  30.257  1.00 11.250          C  
ATOM    318  O   ASN A  21      10.252 -18.374  31.055  1.00 11.590          O  
ATOM    319  CB  ASN A  21      11.681 -16.312  32.178  1.00 15.870          C  
ATOM    320  CG  ASN A  21      12.735 -15.359  32.631  1.00 15.870          C  
ATOM    321  OD1 ASN A  21      13.891 -15.421  32.185  1.00 15.870          O  
ATOM    322  ND2 ASN A  21      12.366 -14.465  33.513  1.00 15.870          N  
ATOM    323  H   ASN A  21      11.791 -14.701  29.395  1.00 13.390          H  
ATOM    324  HA  ASN A  21      12.545 -16.644  30.248  1.00 13.690          H  
ATOM    325 1HB  ASN A  21      10.735 -16.033  32.626  1.00 19.050          H  
ATOM    326 2HB  ASN A  21      11.932 -17.299  32.560  1.00 19.050          H  
ATOM    327 1HD2 ASN A  21      13.026 -13.794  33.850  1.00 19.050          H  
ATOM    328 2HD2 ASN A  21      11.420 -14.448  33.838  1.00 19.050          H  
ATOM    329  N   LEU A  22      10.162 -17.437  29.002  1.00 10.770          N  
ATOM    330  CA  LEU A  22       9.227 -18.415  28.448  1.00 10.620          C  
ATOM    331  C   LEU A  22       9.740 -19.216  27.260  1.00 10.350          C  
ATOM    332  O   LEU A  22      10.620 -18.778  26.519  1.00 10.080          O  
ATOM    333  CB  LEU A  22       7.927 -17.726  28.028  1.00 14.930          C  
ATOM    334  CG  LEU A  22       7.157 -16.965  29.108  1.00 14.930          C  
ATOM    335  CD1 LEU A  22       6.019 -16.242  28.443  1.00 14.930          C  
ATOM    336  CD2 LEU A  22       6.634 -17.909  30.171  1.00 14.930          C  
ATOM    337  H   LEU A  22      10.547 -16.678  28.431  1.00 12.920          H  
ATOM    338  HA  LEU A  22       9.005 -19.137  29.230  1.00 12.740          H  
ATOM    339 1HB  LEU A  22       8.154 -17.027  27.225  1.00 17.910          H  
ATOM    340 2HB  LEU A  22       7.261 -18.474  27.648  1.00 17.910          H  
ATOM    341  HG  LEU A  22       7.801 -16.248  29.574  1.00 17.910          H  
ATOM    342 1HD1 LEU A  22       5.461 -15.673  29.183  1.00 17.910          H  
ATOM    343 2HD1 LEU A  22       6.419 -15.571  27.712  1.00 17.910          H  
ATOM    344 3HD1 LEU A  22       5.354 -16.952  27.959  1.00 17.910          H  
ATOM    345 1HD2 LEU A  22       6.085 -17.334  30.916  1.00 17.910          H  
ATOM    346 2HD2 LEU A  22       5.970 -18.644  29.717  1.00 17.910          H  
ATOM    347 3HD2 LEU A  22       7.461 -18.418  30.664  1.00 17.910          H  
ATOM    348  N   ASN A  23       9.140 -20.393  27.061  1.00 10.470          N  
ATOM    349  CA  ASN A  23       9.411 -21.220  25.885  1.00 10.280          C  
ATOM    350  C   ASN A  23       8.294 -21.059  24.856  1.00  9.850          C  
ATOM    351  O   ASN A  23       8.160 -21.837  23.910  1.00  9.760          O  
ATOM    352  CB  ASN A  23       9.631 -22.662  26.275  1.00 14.470          C  
ATOM    353  CG  ASN A  23      10.928 -22.829  27.015  1.00 14.470          C  
ATOM    354  OD1 ASN A  23      11.969 -22.277  26.602  1.00 14.470          O  
ATOM    355  ND2 ASN A  23      10.899 -23.577  28.096  1.00 14.470          N  
ATOM    356  H   ASN A  23       8.462 -20.715  27.741  1.00 12.560          H  
ATOM    357  HA  ASN A  23      10.320 -20.864  25.424  1.00 12.340          H  
ATOM    358 1HB  ASN A  23       8.811 -23.005  26.904  1.00 17.360          H  
ATOM    359 2HB  ASN A  23       9.650 -23.286  25.382  1.00 17.360          H  
ATOM    360 1HD2 ASN A  23      11.736 -23.725  28.627  1.00 17.360          H  
ATOM    361 2HD2 ASN A  23      10.044 -24.006  28.390  1.00 17.360          H  
ATOM    362  N   VAL A  24       7.493 -20.038  25.094  1.00  9.650          N  
ATOM    363  CA  VAL A  24       6.360 -19.630  24.298  1.00  9.280          C  
ATOM    364  C   VAL A  24       6.845 -18.704  23.203  1.00  8.790          C  
ATOM    365  O   VAL A  24       7.549 -17.734  23.499  1.00  8.750          O  
ATOM    366  CB  VAL A  24       5.356 -18.887  25.204  1.00 13.140          C  
ATOM    367  CG1 VAL A  24       4.173 -18.381  24.402  1.00 13.140          C  
ATOM    368  CG2 VAL A  24       4.905 -19.817  26.325  1.00 13.140          C  
ATOM    369  H   VAL A  24       7.715 -19.484  25.901  1.00 11.580          H  
ATOM    370  HA  VAL A  24       5.892 -20.511  23.855  1.00 11.140          H  
ATOM    371  HB  VAL A  24       5.845 -18.012  25.631  1.00 15.770          H  
ATOM    372 1HG1 VAL A  24       3.497 -17.854  25.070  1.00 15.770          H  
ATOM    373 2HG1 VAL A  24       4.506 -17.701  23.622  1.00 15.770          H  
ATOM    374 3HG1 VAL A  24       3.652 -19.222  23.949  1.00 15.770          H  
ATOM    375 1HG2 VAL A  24       4.211 -19.287  26.977  1.00 15.770          H  
ATOM    376 2HG2 VAL A  24       4.409 -20.685  25.893  1.00 15.770          H  
ATOM    377 3HG2 VAL A  24       5.757 -20.150  26.906  1.00 15.770          H  
ATOM    378  N   ALA A  25       6.455 -18.963  21.954  1.00  8.450          N  
ATOM    379  CA  ALA A  25       6.917 -18.116  20.863  1.00  7.980          C  
ATOM    380  C   ALA A  25       6.628 -16.664  21.176  1.00  7.950          C  
ATOM    381  O   ALA A  25       5.550 -16.323  21.682  1.00  8.140          O  
ATOM    382  CB  ALA A  25       6.246 -18.489  19.554  1.00 11.360          C  
ATOM    383  H   ALA A  25       5.873 -19.768  21.768  1.00 10.140          H  
ATOM    384  HA  ALA A  25       7.994 -18.246  20.764  1.00  9.580          H  
ATOM    385 1HB  ALA A  25       6.630 -17.847  18.756  1.00 13.630          H  
ATOM    386 2HB  ALA A  25       6.466 -19.523  19.328  1.00 13.630          H  
ATOM    387 3HB  ALA A  25       5.171 -18.357  19.639  1.00 13.630          H  
ATOM    388  N   PHE A  26       7.626 -15.828  20.915  1.00  7.880          N  
ATOM    389  CA  PHE A  26       7.589 -14.388  21.112  1.00  7.910          C  
ATOM    390  C   PHE A  26       7.272 -13.973  22.551  1.00  8.440          C  
ATOM    391  O   PHE A  26       6.844 -12.845  22.792  1.00  8.600          O  
ATOM    392  CB  PHE A  26       6.558 -13.739  20.186  1.00 11.060          C  
ATOM    393  CG  PHE A  26       6.705 -14.040  18.739  1.00 11.060          C  
ATOM    394  CD1 PHE A  26       5.692 -14.706  18.074  1.00 11.060          C  
ATOM    395  CD2 PHE A  26       7.835 -13.673  18.036  1.00 11.060          C  
ATOM    396  CE1 PHE A  26       5.796 -14.982  16.736  1.00 11.060          C  
ATOM    397  CE2 PHE A  26       7.942 -13.951  16.706  1.00 11.060          C  
ATOM    398  CZ  PHE A  26       6.911 -14.601  16.058  1.00 11.060          C  
ATOM    399  H   PHE A  26       8.485 -16.235  20.519  1.00  9.460          H  
ATOM    400  HA  PHE A  26       8.574 -13.999  20.865  1.00  9.490          H  
ATOM    401 1HB  PHE A  26       5.558 -14.047  20.495  1.00 13.270          H  
ATOM    402 2HB  PHE A  26       6.598 -12.676  20.293  1.00 13.270          H  
ATOM    403  HD1 PHE A  26       4.795 -15.001  18.634  1.00 13.270          H  
ATOM    404  HD2 PHE A  26       8.636 -13.158  18.545  1.00 13.270          H  
ATOM    405  HE1 PHE A  26       4.989 -15.495  16.216  1.00 13.270          H  
ATOM    406  HE2 PHE A  26       8.836 -13.653  16.155  1.00 13.270          H  
ATOM    407  HZ  PHE A  26       6.986 -14.816  15.006  1.00 13.270          H  
ATOM    408  N   GLY A  27       7.426 -14.869  23.517  1.00  8.750          N  
ATOM    409  CA  GLY A  27       7.216 -14.518  24.910  1.00  9.280          C  
ATOM    410  C   GLY A  27       5.730 -14.402  25.235  1.00  9.460          C  
ATOM    411  O   GLY A  27       5.347 -13.881  26.282  1.00  9.890          O  
ATOM    412  H   GLY A  27       7.702 -15.829  23.286  1.00 10.500          H  
ATOM    413 1HA  GLY A  27       7.668 -15.286  25.536  1.00 11.140          H  
ATOM    414 2HA  GLY A  27       7.725 -13.581  25.131  1.00 11.140          H  
ATOM    415  N   GLY A  28       4.877 -14.882  24.336  1.00  9.180          N  
ATOM    416  CA  GLY A  28       3.443 -14.782  24.513  1.00  9.370          C  
ATOM    417  C   GLY A  28       2.876 -13.625  23.704  1.00  9.330          C  
ATOM    418  O   GLY A  28       1.655 -13.482  23.596  1.00  9.550          O  
ATOM    419  H   GLY A  28       5.221 -15.292  23.459  1.00 11.020          H  
ATOM    420 1HA  GLY A  28       2.973 -15.707  24.189  1.00 11.240          H  
ATOM    421 2HA  GLY A  28       3.209 -14.649  25.567  1.00 11.240          H  
ATOM    422  N   LYS A  29       3.750 -12.779  23.156  1.00  9.100          N  
ATOM    423  CA  LYS A  29       3.306 -11.681  22.323  1.00  9.090          C  
ATOM    424  C   LYS A  29       2.699 -12.282  21.070  1.00  8.760          C  
ATOM    425  O   LYS A  29       3.170 -13.309  20.585  1.00  8.420          O  
ATOM    426  CB  LYS A  29       4.471 -10.753  21.960  1.00 12.730          C  
ATOM    427  CG  LYS A  29       4.096  -9.523  21.118  1.00 12.730          C  
ATOM    428  CD  LYS A  29       5.305  -8.622  20.875  1.00 12.730          C  
ATOM    429  CE  LYS A  29       4.933  -7.415  20.019  1.00 12.730          C  
ATOM    430  NZ  LYS A  29       6.098  -6.511  19.785  1.00 12.730          N  
ATOM    431  H   LYS A  29       4.757 -12.910  23.286  1.00 10.920          H  
ATOM    432  HA  LYS A  29       2.536 -11.116  22.848  1.00 10.910          H  
ATOM    433 1HB  LYS A  29       4.960 -10.413  22.872  1.00 15.280          H  
ATOM    434 2HB  LYS A  29       5.201 -11.314  21.404  1.00 15.280          H  
ATOM    435 1HG  LYS A  29       3.719  -9.846  20.145  1.00 15.280          H  
ATOM    436 2HG  LYS A  29       3.315  -8.956  21.623  1.00 15.280          H  
ATOM    437 1HD  LYS A  29       5.714  -8.283  21.829  1.00 15.280          H  
ATOM    438 2HD  LYS A  29       6.071  -9.195  20.355  1.00 15.280          H  
ATOM    439 1HE  LYS A  29       4.558  -7.766  19.056  1.00 15.280          H  
ATOM    440 2HE  LYS A  29       4.146  -6.851  20.521  1.00 15.280          H  
ATOM    441 1HZ  LYS A  29       5.807  -5.728  19.215  1.00 15.280          H  
ATOM    442 2HZ  LYS A  29       6.447  -6.170  20.671  1.00 15.280          H  
ATOM    443 3HZ  LYS A  29       6.830  -7.018  19.310  1.00 15.280          H  
ATOM    444  N   VAL A  30       1.642 -11.686  20.544  1.00  8.920          N  
ATOM    445  CA  VAL A  30       1.113 -12.218  19.305  1.00  8.690          C  
ATOM    446  C   VAL A  30       1.537 -11.362  18.140  1.00  8.180          C  
ATOM    447  O   VAL A  30       0.983 -10.290  17.897  1.00  8.230          O  
ATOM    448  CB  VAL A  30      -0.419 -12.324  19.357  1.00 12.260          C  
ATOM    449  CG1 VAL A  30      -0.958 -12.878  18.022  1.00 12.260          C  
ATOM    450  CG2 VAL A  30      -0.798 -13.241  20.513  1.00 12.260          C  
ATOM    451  H   VAL A  30       1.245 -10.864  20.977  1.00 10.700          H  
ATOM    452  HA  VAL A  30       1.511 -13.220  19.152  1.00 10.430          H  
ATOM    453  HB  VAL A  30      -0.851 -11.336  19.510  1.00 14.710          H  
ATOM    454 1HG1 VAL A  30      -2.042 -12.951  18.068  1.00 14.710          H  
ATOM    455 2HG1 VAL A  30      -0.684 -12.211  17.206  1.00 14.710          H  
ATOM    456 3HG1 VAL A  30      -0.535 -13.862  17.837  1.00 14.710          H  
ATOM    457 1HG2 VAL A  30      -1.879 -13.327  20.573  1.00 14.710          H  
ATOM    458 2HG2 VAL A  30      -0.360 -14.223  20.349  1.00 14.710          H  
ATOM    459 3HG2 VAL A  30      -0.416 -12.833  21.451  1.00 14.710          H  
ATOM    460  N   LEU A  31       2.534 -11.845  17.426  1.00  7.750          N  
ATOM    461  CA  LEU A  31       3.077 -11.136  16.296  1.00  7.250          C  
ATOM    462  C   LEU A  31       2.576 -11.884  15.083  1.00  7.220          C  
ATOM    463  O   LEU A  31       2.800 -13.088  14.978  1.00  7.350          O  
ATOM    464  CB  LEU A  31       4.617 -11.113  16.375  1.00 10.350          C  
ATOM    465  CG  LEU A  31       5.392 -10.400  15.238  1.00 10.350          C  
ATOM    466  CD1 LEU A  31       5.076  -8.904  15.243  1.00 10.350          C  
ATOM    467  CD2 LEU A  31       6.896 -10.632  15.445  1.00 10.350          C  
ATOM    468  H   LEU A  31       2.931 -12.741  17.679  1.00  9.300          H  
ATOM    469  HA  LEU A  31       2.682 -10.124  16.281  1.00  8.700          H  
ATOM    470 1HB  LEU A  31       4.900 -10.641  17.315  1.00 12.420          H  
ATOM    471 2HB  LEU A  31       4.966 -12.141  16.404  1.00 12.420          H  
ATOM    472  HG  LEU A  31       5.088 -10.800  14.280  1.00 12.420          H  
ATOM    473 1HD1 LEU A  31       5.628  -8.413  14.443  1.00 12.420          H  
ATOM    474 2HD1 LEU A  31       4.017  -8.738  15.085  1.00 12.420          H  
ATOM    475 3HD1 LEU A  31       5.371  -8.474  16.198  1.00 12.420          H  
ATOM    476 1HD2 LEU A  31       7.464 -10.143  14.663  1.00 12.420          H  
ATOM    477 2HD2 LEU A  31       7.194 -10.228  16.412  1.00 12.420          H  
ATOM    478 3HD2 LEU A  31       7.096 -11.686  15.419  1.00 12.420          H  
ATOM    479  N   LEU A  32       1.861 -11.209  14.195  1.00  7.180          N  
ATOM    480  CA  LEU A  32       1.325 -11.908  13.038  1.00  7.250          C  
ATOM    481  C   LEU A  32       2.217 -11.698  11.837  1.00  6.640          C  
ATOM    482  O   LEU A  32       2.343 -10.605  11.281  1.00  6.680          O  
ATOM    483  CB  LEU A  32      -0.120 -11.488  12.776  1.00 10.120          C  
ATOM    484  CG  LEU A  32      -1.112 -11.728  13.960  1.00 10.120          C  
ATOM    485  CD1 LEU A  32      -2.486 -11.251  13.542  1.00 10.120          C  
ATOM    486  CD2 LEU A  32      -1.141 -13.232  14.364  1.00 10.120          C  
ATOM    487  H   LEU A  32       1.695 -10.220  14.330  1.00  8.620          H  
ATOM    488  HA  LEU A  32       1.334 -12.967  13.240  1.00  8.700          H  
ATOM    489 1HB  LEU A  32      -0.133 -10.427  12.536  1.00 12.150          H  
ATOM    490 2HB  LEU A  32      -0.494 -12.029  11.923  1.00 12.150          H  
ATOM    491  HG  LEU A  32      -0.802 -11.134  14.821  1.00 12.150          H  
ATOM    492 1HD1 LEU A  32      -3.185 -11.392  14.367  1.00 12.150          H  
ATOM    493 2HD1 LEU A  32      -2.442 -10.194  13.283  1.00 12.150          H  
ATOM    494 3HD1 LEU A  32      -2.827 -11.820  12.680  1.00 12.150          H  
ATOM    495 1HD2 LEU A  32      -1.845 -13.364  15.182  1.00 12.150          H  
ATOM    496 2HD2 LEU A  32      -1.453 -13.834  13.526  1.00 12.150          H  
ATOM    497 3HD2 LEU A  32      -0.164 -13.562  14.697  1.00 12.150          H  
ATOM    498  N   LEU A  33       2.824 -12.784  11.407  1.00  6.180          N  
ATOM    499  CA  LEU A  33       3.835 -12.780  10.373  1.00  5.660          C  
ATOM    500  C   LEU A  33       3.242 -12.805   8.973  1.00  5.570          C  
ATOM    501  O   LEU A  33       3.484 -13.727   8.198  1.00  5.870          O  
ATOM    502  CB  LEU A  33       4.696 -14.025  10.573  1.00  8.130          C  
ATOM    503  CG  LEU A  33       5.270 -14.241  11.992  1.00  8.130          C  
ATOM    504  CD1 LEU A  33       6.117 -15.530  11.990  1.00  8.130          C  
ATOM    505  CD2 LEU A  33       6.021 -13.020  12.439  1.00  8.130          C  
ATOM    506  H   LEU A  33       2.628 -13.655  11.883  1.00  7.420          H  
ATOM    507  HA  LEU A  33       4.424 -11.876  10.465  1.00  6.790          H  
ATOM    508 1HB  LEU A  33       4.111 -14.902  10.310  1.00  9.760          H  
ATOM    509 2HB  LEU A  33       5.525 -13.957   9.911  1.00  9.760          H  
ATOM    510  HG  LEU A  33       4.456 -14.404  12.689  1.00  9.760          H  
ATOM    511 1HD1 LEU A  33       6.493 -15.723  12.982  1.00  9.760          H  
ATOM    512 2HD1 LEU A  33       5.503 -16.365  11.674  1.00  9.760          H  
ATOM    513 3HD1 LEU A  33       6.943 -15.426  11.308  1.00  9.760          H  
ATOM    514 1HD2 LEU A  33       6.399 -13.171  13.440  1.00  9.760          H  
ATOM    515 2HD2 LEU A  33       6.835 -12.830  11.758  1.00  9.760          H  
ATOM    516 3HD2 LEU A  33       5.360 -12.171  12.452  1.00  9.760          H  
ATOM    517  N   GLY A  34       2.460 -11.783   8.655  1.00  5.340          N  
ATOM    518  CA  GLY A  34       1.781 -11.722   7.362  1.00  5.270          C  
ATOM    519  C   GLY A  34       2.179 -10.571   6.451  1.00  4.790          C  
ATOM    520  O   GLY A  34       3.148  -9.832   6.700  1.00  4.530          O  
ATOM    521  H   GLY A  34       2.324 -11.064   9.371  1.00  6.410          H  
ATOM    522 1HA  GLY A  34       1.943 -12.660   6.832  1.00  6.320          H  
ATOM    523 2HA  GLY A  34       0.710 -11.660   7.539  1.00  6.320          H  
ATOM    524  N   GLY A  35       1.348 -10.393   5.415  1.00  4.830          N  
ATOM    525  CA  GLY A  35       1.494  -9.385   4.364  1.00  4.550          C  
ATOM    526  C   GLY A  35       1.836 -10.027   3.014  1.00  3.920          C  
ATOM    527  O   GLY A  35       2.027 -11.245   2.904  1.00  3.750          O  
ATOM    528  H   GLY A  35       0.574 -11.037   5.333  1.00  5.800          H  
ATOM    529 1HA  GLY A  35       0.553  -8.844   4.268  1.00  5.460          H  
ATOM    530 2HA  GLY A  35       2.227  -8.644   4.641  1.00  5.460          H  
ATOM    531  N   ASP A  36       1.902  -9.213   1.961  1.00  3.800          N  
ATOM    532  CA  ASP A  36       2.064  -9.766   0.621  1.00  3.430          C  
ATOM    533  C   ASP A  36       3.498 -10.121   0.265  1.00  3.040          C  
ATOM    534  O   ASP A  36       4.213  -9.371  -0.423  1.00  2.990          O  
ATOM    535  CB  ASP A  36       1.496  -8.819  -0.425  1.00  4.950          C  
ATOM    536  CG  ASP A  36       1.419  -9.443  -1.845  1.00  4.950          C  
ATOM    537  OD1 ASP A  36       2.020 -10.494  -2.101  1.00  4.950          O  
ATOM    538  OD2 ASP A  36       0.732  -8.858  -2.677  1.00  4.950          O  
ATOM    539  H   ASP A  36       1.788  -8.219   2.090  1.00  4.560          H  
ATOM    540  HA  ASP A  36       1.481 -10.687   0.574  1.00  4.120          H  
ATOM    541 1HB  ASP A  36       0.493  -8.506  -0.126  1.00  5.940          H  
ATOM    542 2HB  ASP A  36       2.123  -7.925  -0.473  1.00  5.940          H  
ATOM    543  N   PHE A  37       3.840 -11.327   0.681  1.00  2.960          N  
ATOM    544  CA  PHE A  37       5.126 -11.997   0.550  1.00  2.880          C  
ATOM    545  C   PHE A  37       5.616 -12.114  -0.883  1.00  2.920          C  
ATOM    546  O   PHE A  37       6.787 -12.424  -1.103  1.00  3.070          O  
ATOM    547  CB  PHE A  37       5.015 -13.405   1.125  1.00  4.060          C  
ATOM    548  CG  PHE A  37       4.187 -14.303   0.249  1.00  4.060          C  
ATOM    549  CD1 PHE A  37       4.780 -15.069  -0.750  1.00  4.060          C  
ATOM    550  CD2 PHE A  37       2.809 -14.360   0.397  1.00  4.060          C  
ATOM    551  CE1 PHE A  37       4.020 -15.866  -1.569  1.00  4.060          C  
ATOM    552  CE2 PHE A  37       2.052 -15.159  -0.425  1.00  4.060          C  
ATOM    553  CZ  PHE A  37       2.657 -15.912  -1.408  1.00  4.060          C  
ATOM    554  H   PHE A  37       3.120 -11.776   1.254  1.00  3.550          H  
ATOM    555  HA  PHE A  37       5.870 -11.441   1.111  1.00  3.460          H  
ATOM    556 1HB  PHE A  37       6.006 -13.839   1.233  1.00  4.880          H  
ATOM    557 2HB  PHE A  37       4.556 -13.362   2.113  1.00  4.880          H  
ATOM    558  HD1 PHE A  37       5.865 -15.028  -0.883  1.00  4.880          H  
ATOM    559  HD2 PHE A  37       2.322 -13.763   1.171  1.00  4.880          H  
ATOM    560  HE1 PHE A  37       4.498 -16.459  -2.347  1.00  4.880          H  
ATOM    561  HE2 PHE A  37       0.970 -15.193  -0.300  1.00  4.880          H  
ATOM    562  HZ  PHE A  37       2.054 -16.543  -2.058  1.00  4.880          H  
ATOM    563  N   ARG A  38       4.741 -11.924  -1.873  1.00  3.060          N  
ATOM    564  CA  ARG A  38       5.185 -12.070  -3.243  1.00  3.400          C  
ATOM    565  C   ARG A  38       5.918 -10.835  -3.717  1.00  3.470          C  
ATOM    566  O   ARG A  38       6.686 -10.890  -4.676  1.00  3.910          O  
ATOM    567  CB  ARG A  38       4.025 -12.170  -4.194  1.00  4.620          C  
ATOM    568  CG  ARG A  38       3.098 -13.325  -4.076  1.00  4.620          C  
ATOM    569  CD  ARG A  38       2.009 -13.115  -5.054  1.00  4.620          C  
ATOM    570  NE  ARG A  38       1.270 -11.879  -4.725  1.00  4.620          N  
ATOM    571  CZ  ARG A  38       0.442 -11.200  -5.551  1.00  4.620          C  
ATOM    572  NH1 ARG A  38       0.221 -11.611  -6.771  1.00  4.620          N  
ATOM    573  NH2 ARG A  38      -0.135 -10.085  -5.114  1.00  4.620          N  
ATOM    574  H   ARG A  38       3.766 -11.624  -1.685  1.00  3.670          H  
ATOM    575  HA  ARG A  38       5.835 -12.944  -3.318  1.00  4.080          H  
ATOM    576 1HB  ARG A  38       3.446 -11.262  -4.073  1.00  5.550          H  
ATOM    577 2HB  ARG A  38       4.401 -12.165  -5.215  1.00  5.550          H  
ATOM    578 1HG  ARG A  38       3.617 -14.258  -4.293  1.00  5.550          H  
ATOM    579 2HG  ARG A  38       2.673 -13.352  -3.073  1.00  5.550          H  
ATOM    580 1HD  ARG A  38       2.426 -13.020  -6.058  1.00  5.550          H  
ATOM    581 2HD  ARG A  38       1.316 -13.954  -5.021  1.00  5.550          H  
ATOM    582  HE  ARG A  38       1.425 -11.472  -3.783  1.00  5.550          H  
ATOM    583 1HH1 ARG A  38       0.692 -12.447  -7.151  1.00  5.550          H  
ATOM    584 2HH1 ARG A  38      -0.388 -11.076  -7.385  1.00  5.550          H  
ATOM    585 1HH2 ARG A  38       0.074  -9.738  -4.158  1.00  5.550          H  
ATOM    586 2HH2 ARG A  38      -0.749  -9.552  -5.711  1.00  5.550          H  
ATOM    587  N   GLN A  39       5.638  -9.694  -3.078  1.00  3.250          N  
ATOM    588  CA  GLN A  39       6.206  -8.446  -3.544  1.00  3.500          C  
ATOM    589  C   GLN A  39       7.179  -7.862  -2.541  1.00  3.430          C  
ATOM    590  O   GLN A  39       8.114  -7.157  -2.916  1.00  3.530          O  
ATOM    591  CB  GLN A  39       5.095  -7.424  -3.803  1.00  4.800          C  
ATOM    592  CG  GLN A  39       4.067  -7.832  -4.874  1.00  4.800          C  
ATOM    593  CD  GLN A  39       3.023  -6.733  -5.134  1.00  4.800          C  
ATOM    594  OE1 GLN A  39       3.310  -5.796  -5.888  1.00  4.800          O  
ATOM    595  NE2 GLN A  39       1.842  -6.826  -4.517  1.00  4.800          N  
ATOM    596  H   GLN A  39       5.013  -9.684  -2.268  1.00  3.900          H  
ATOM    597  HA  GLN A  39       6.745  -8.626  -4.471  1.00  4.200          H  
ATOM    598 1HB  GLN A  39       4.562  -7.207  -2.872  1.00  5.760          H  
ATOM    599 2HB  GLN A  39       5.561  -6.513  -4.132  1.00  5.760          H  
ATOM    600 1HG  GLN A  39       4.586  -8.051  -5.805  1.00  5.760          H  
ATOM    601 2HG  GLN A  39       3.535  -8.720  -4.523  1.00  5.760          H  
ATOM    602 1HE2 GLN A  39       1.150  -6.116  -4.654  1.00  5.760          H  
ATOM    603 2HE2 GLN A  39       1.624  -7.605  -3.875  1.00  5.760          H  
ATOM    604  N   CYS A  40       6.931  -8.124  -1.259  1.00  3.770          N  
ATOM    605  CA  CYS A  40       7.720  -7.529  -0.196  1.00  4.030          C  
ATOM    606  C   CYS A  40       8.524  -8.532   0.629  1.00  3.800          C  
ATOM    607  O   CYS A  40       8.580  -8.426   1.851  1.00  3.820          O  
ATOM    608  CB  CYS A  40       6.840  -6.669   0.695  1.00  5.540          C  
ATOM    609  SG  CYS A  40       6.126  -5.263  -0.183  1.00  5.540          S  
ATOM    610  H   CYS A  40       6.138  -8.719  -1.008  1.00  4.520          H  
ATOM    611  HA  CYS A  40       8.415  -6.849  -0.669  1.00  4.840          H  
ATOM    612 1HB  CYS A  40       6.026  -7.263   1.073  1.00  6.650          H  
ATOM    613 2HB  CYS A  40       7.409  -6.294   1.539  1.00  6.650          H  
ATOM    614  HG  CYS A  40       7.272  -4.603  -0.461  1.00  6.650          H  
ATOM    615  N   LEU A  41       9.137  -9.490  -0.041  1.00  3.890          N  
ATOM    616  CA  LEU A  41       9.976 -10.507   0.586  1.00  3.960          C  
ATOM    617  C   LEU A  41      11.328  -9.961   1.057  1.00  4.220          C  
ATOM    618  O   LEU A  41      11.865  -9.033   0.464  1.00  4.340          O  
ATOM    619  CB  LEU A  41      10.170 -11.629  -0.438  1.00  5.520          C  
ATOM    620  CG  LEU A  41      10.820 -11.202  -1.806  1.00  5.520          C  
ATOM    621  CD1 LEU A  41      12.336 -11.457  -1.817  1.00  5.520          C  
ATOM    622  CD2 LEU A  41      10.097 -11.953  -2.929  1.00  5.520          C  
ATOM    623  H   LEU A  41       9.015  -9.513  -1.045  1.00  4.670          H  
ATOM    624  HA  LEU A  41       9.442 -10.901   1.452  1.00  4.750          H  
ATOM    625 1HB  LEU A  41      10.811 -12.389   0.007  1.00  6.620          H  
ATOM    626 2HB  LEU A  41       9.204 -12.078  -0.650  1.00  6.620          H  
ATOM    627  HG  LEU A  41      10.683 -10.134  -1.950  1.00  6.620          H  
ATOM    628 1HD1 LEU A  41      12.747 -11.139  -2.771  1.00  6.620          H  
ATOM    629 2HD1 LEU A  41      12.832 -10.902  -1.029  1.00  6.620          H  
ATOM    630 3HD1 LEU A  41      12.532 -12.518  -1.676  1.00  6.620          H  
ATOM    631 1HD2 LEU A  41      10.506 -11.651  -3.891  1.00  6.620          H  
ATOM    632 2HD2 LEU A  41      10.230 -13.027  -2.799  1.00  6.620          H  
ATOM    633 3HD2 LEU A  41       9.025 -11.717  -2.903  1.00  6.620          H  
ATOM    634  N   SER A  42      11.918 -10.603   2.069  1.00  4.550          N  
ATOM    635  CA  SER A  42      13.230 -10.222   2.613  1.00  5.010          C  
ATOM    636  C   SER A  42      14.370 -10.115   1.609  1.00  5.310          C  
ATOM    637  O   SER A  42      14.631 -11.039   0.831  1.00  5.530          O  
ATOM    638  CB  SER A  42      13.671 -11.228   3.634  1.00  6.830          C  
ATOM    639  OG  SER A  42      14.976 -10.962   4.049  1.00  6.830          O  
ATOM    640  H   SER A  42      11.417 -11.355   2.522  1.00  5.460          H  
ATOM    641  HA  SER A  42      13.114  -9.255   3.104  1.00  6.010          H  
ATOM    642 1HB  SER A  42      12.999 -11.211   4.482  1.00  8.200          H  
ATOM    643 2HB  SER A  42      13.628 -12.214   3.194  1.00  8.200          H  
ATOM    644  HG  SER A  42      15.220 -11.688   4.630  1.00  8.200          H  
ATOM    645  N   ILE A  43      15.104  -9.009   1.709  1.00  5.650          N  
ATOM    646  CA  ILE A  43      16.259  -8.700   0.889  1.00  6.240          C  
ATOM    647  C   ILE A  43      17.458  -8.458   1.782  1.00  6.770          C  
ATOM    648  O   ILE A  43      17.393  -7.645   2.706  1.00  6.850          O  
ATOM    649  CB  ILE A  43      16.029  -7.430   0.044  1.00  8.500          C  
ATOM    650  CG1 ILE A  43      14.804  -7.621  -0.884  1.00  8.500          C  
ATOM    651  CG2 ILE A  43      17.310  -7.094  -0.761  1.00  8.500          C  
ATOM    652  CD1 ILE A  43      14.325  -6.352  -1.565  1.00  8.500          C  
ATOM    653  H   ILE A  43      14.832  -8.337   2.412  1.00  6.780          H  
ATOM    654  HA  ILE A  43      16.472  -9.546   0.235  1.00  7.490          H  
ATOM    655  HB  ILE A  43      15.807  -6.595   0.705  1.00 10.200          H  
ATOM    656 1HG1 ILE A  43      15.050  -8.356  -1.645  1.00 10.200          H  
ATOM    657 2HG1 ILE A  43      13.980  -8.000  -0.297  1.00 10.200          H  
ATOM    658 1HG2 ILE A  43      17.162  -6.188  -1.335  1.00 10.200          H  
ATOM    659 2HG2 ILE A  43      18.152  -6.934  -0.094  1.00 10.200          H  
ATOM    660 3HG2 ILE A  43      17.542  -7.916  -1.435  1.00 10.200          H  
ATOM    661 1HD1 ILE A  43      13.458  -6.582  -2.178  1.00 10.200          H  
ATOM    662 2HD1 ILE A  43      14.053  -5.620  -0.809  1.00 10.200          H  
ATOM    663 3HD1 ILE A  43      15.101  -5.937  -2.192  1.00 10.200          H  
ATOM    664  N   VAL A  44      18.546  -9.166   1.530  1.00  7.330          N  
ATOM    665  CA  VAL A  44      19.751  -8.947   2.305  1.00  8.030          C  
ATOM    666  C   VAL A  44      20.909  -8.808   1.288  1.00  8.490          C  
ATOM    667  O   VAL A  44      20.705  -9.201   0.131  1.00  8.630          O  
ATOM    668  CB  VAL A  44      19.973 -10.115   3.301  1.00 10.960          C  
ATOM    669  CG1 VAL A  44      18.777 -10.254   4.249  1.00 10.960          C  
ATOM    670  CG2 VAL A  44      20.219 -11.377   2.556  1.00 10.960          C  
ATOM    671  H   VAL A  44      18.527  -9.831   0.769  1.00  8.800          H  
ATOM    672  HA  VAL A  44      19.615  -8.033   2.872  1.00  9.640          H  
ATOM    673  HB  VAL A  44      20.809  -9.891   3.920  1.00 13.150          H  
ATOM    674 1HG1 VAL A  44      18.966 -11.056   4.961  1.00 13.150          H  
ATOM    675 2HG1 VAL A  44      18.636  -9.317   4.788  1.00 13.150          H  
ATOM    676 3HG1 VAL A  44      17.874 -10.484   3.686  1.00 13.150          H  
ATOM    677 1HG2 VAL A  44      20.392 -12.182   3.263  1.00 13.150          H  
ATOM    678 2HG2 VAL A  44      19.357 -11.610   1.939  1.00 13.150          H  
ATOM    679 3HG2 VAL A  44      21.094 -11.254   1.937  1.00 13.150          H  
ATOM    680  N   PRO A  45      22.081  -8.232   1.668  1.00  8.870          N  
ATOM    681  CA  PRO A  45      23.325  -8.124   0.901  1.00  9.410          C  
ATOM    682  C   PRO A  45      23.899  -9.481   0.573  1.00  9.810          C  
ATOM    683  O   PRO A  45      23.687 -10.423   1.336  1.00 10.190          O  
ATOM    684  CB  PRO A  45      24.267  -7.371   1.849  1.00 14.120          C  
ATOM    685  CG  PRO A  45      23.363  -6.642   2.792  1.00 14.120          C  
ATOM    686  CD  PRO A  45      22.173  -7.549   2.978  1.00 14.120          C  
ATOM    687  HA  PRO A  45      23.143  -7.543  -0.016  1.00 11.290          H  
ATOM    688 1HB  PRO A  45      24.929  -8.081   2.361  1.00 16.940          H  
ATOM    689 2HB  PRO A  45      24.917  -6.693   1.268  1.00 16.940          H  
ATOM    690 1HG  PRO A  45      23.886  -6.427   3.738  1.00 16.940          H  
ATOM    691 2HG  PRO A  45      23.076  -5.662   2.366  1.00 16.940          H  
ATOM    692 1HD  PRO A  45      22.367  -8.259   3.786  1.00 16.940          H  
ATOM    693 2HD  PRO A  45      21.332  -6.912   3.174  1.00 16.940          H  
ATOM    694  N   HIS A  46      24.654  -9.570  -0.523  1.00  9.910          N  
ATOM    695  CA  HIS A  46      25.319 -10.801  -0.956  1.00 10.380          C  
ATOM    696  C   HIS A  46      25.992 -11.578   0.166  1.00 10.930          C  
ATOM    697  O   HIS A  46      25.949 -12.813   0.183  1.00 11.110          O  
ATOM    698  CB  HIS A  46      26.352 -10.446  -2.021  1.00 14.340          C  
ATOM    699  CG  HIS A  46      27.421  -9.557  -1.499  1.00 14.340          C  
ATOM    700  ND1 HIS A  46      27.217  -8.205  -1.295  1.00 14.340          N  
ATOM    701  CD2 HIS A  46      28.706  -9.805  -1.144  1.00 14.340          C  
ATOM    702  CE1 HIS A  46      28.332  -7.663  -0.829  1.00 14.340          C  
ATOM    703  NE2 HIS A  46      29.249  -8.612  -0.731  1.00 14.340          N  
ATOM    704  H   HIS A  46      24.811  -8.739  -1.086  1.00 11.890          H  
ATOM    705  HA  HIS A  46      24.587 -11.462  -1.406  1.00 12.460          H  
ATOM    706 1HB  HIS A  46      26.814 -11.356  -2.401  1.00 17.210          H  
ATOM    707 2HB  HIS A  46      25.868  -9.947  -2.854  1.00 17.210          H  
ATOM    708  HD2 HIS A  46      29.212 -10.770  -1.178  1.00 17.210          H  
ATOM    709  HE1 HIS A  46      28.470  -6.613  -0.574  1.00 17.210          H  
ATOM    710  HE2 HIS A  46      30.199  -8.484  -0.406  1.00 17.210          H  
ATOM    711  N   ALA A  47      26.607 -10.863   1.111  1.00 11.380          N  
ATOM    712  CA  ALA A  47      27.301 -11.496   2.217  1.00 12.050          C  
ATOM    713  C   ALA A  47      26.351 -12.315   3.080  1.00 12.080          C  
ATOM    714  O   ALA A  47      26.717 -13.382   3.587  1.00 12.200          O  
ATOM    715  CB  ALA A  47      27.973 -10.434   3.061  1.00 16.600          C  
ATOM    716  H   ALA A  47      26.622  -9.852   1.036  1.00 13.660          H  
ATOM    717  HA  ALA A  47      28.054 -12.166   1.807  1.00 14.460          H  
ATOM    718 1HB  ALA A  47      28.515 -10.909   3.877  1.00 19.920          H  
ATOM    719 2HB  ALA A  47      28.666  -9.867   2.440  1.00 19.920          H  
ATOM    720 3HB  ALA A  47      27.216  -9.765   3.469  1.00 19.920          H  
ATOM    721  N   MET A  48      25.131 -11.808   3.259  1.00 12.140          N  
ATOM    722  CA  MET A  48      24.132 -12.454   4.079  1.00 12.320          C  
ATOM    723  C   MET A  48      23.441 -13.504   3.254  1.00 11.460          C  
ATOM    724  O   MET A  48      23.013 -14.539   3.758  1.00 11.300          O  
ATOM    725  CB  MET A  48      23.157 -11.421   4.608  1.00 17.180          C  
ATOM    726  CG  MET A  48      23.758 -10.444   5.614  1.00 17.180          C  
ATOM    727  SD  MET A  48      24.443 -11.254   7.087  1.00 17.180          S  
ATOM    728  CE  MET A  48      22.961 -11.798   7.943  1.00 17.180          C  
ATOM    729  H   MET A  48      24.858 -10.957   2.771  1.00 14.570          H  
ATOM    730  HA  MET A  48      24.624 -12.942   4.914  1.00 14.780          H  
ATOM    731 1HB  MET A  48      22.838 -10.827   3.764  1.00 20.610          H  
ATOM    732 2HB  MET A  48      22.280 -11.906   5.028  1.00 20.610          H  
ATOM    733 1HG  MET A  48      24.557  -9.883   5.129  1.00 20.610          H  
ATOM    734 2HG  MET A  48      22.992  -9.738   5.934  1.00 20.610          H  
ATOM    735 1HE  MET A  48      23.238 -12.317   8.860  1.00 20.610          H  
ATOM    736 2HE  MET A  48      22.343 -10.933   8.191  1.00 20.610          H  
ATOM    737 3HE  MET A  48      22.398 -12.464   7.313  1.00 20.610          H  
ATOM    738  N   ARG A  49      23.339 -13.266   1.951  1.00 11.020          N  
ATOM    739  CA  ARG A  49      22.693 -14.271   1.135  1.00 10.340          C  
ATOM    740  C   ARG A  49      23.539 -15.539   1.236  1.00 10.110          C  
ATOM    741  O   ARG A  49      23.017 -16.632   1.437  1.00  9.560          O  
ATOM    742  CB  ARG A  49      22.519 -13.830  -0.318  1.00 14.750          C  
ATOM    743  CG  ARG A  49      21.506 -12.694  -0.487  1.00 14.750          C  
ATOM    744  CD  ARG A  49      21.024 -12.467  -1.877  1.00 14.750          C  
ATOM    745  NE  ARG A  49      22.041 -12.062  -2.848  1.00 14.750          N  
ATOM    746  CZ  ARG A  49      22.457 -10.791  -3.113  1.00 14.750          C  
ATOM    747  NH1 ARG A  49      22.023  -9.728  -2.435  1.00 14.750          N  
ATOM    748  NH2 ARG A  49      23.336 -10.612  -4.092  1.00 14.750          N  
ATOM    749  H   ARG A  49      23.661 -12.369   1.576  1.00 13.220          H  
ATOM    750  HA  ARG A  49      21.707 -14.476   1.543  1.00 12.410          H  
ATOM    751 1HB  ARG A  49      23.471 -13.493  -0.713  1.00 17.700          H  
ATOM    752 2HB  ARG A  49      22.190 -14.673  -0.921  1.00 17.700          H  
ATOM    753 1HG  ARG A  49      20.637 -12.910   0.122  1.00 17.700          H  
ATOM    754 2HG  ARG A  49      21.964 -11.768  -0.148  1.00 17.700          H  
ATOM    755 1HD  ARG A  49      20.571 -13.390  -2.238  1.00 17.700          H  
ATOM    756 2HD  ARG A  49      20.259 -11.692  -1.848  1.00 17.700          H  
ATOM    757  HE  ARG A  49      22.430 -12.799  -3.424  1.00 17.700          H  
ATOM    758 1HH1 ARG A  49      21.374  -9.797  -1.636  1.00 17.700          H  
ATOM    759 2HH1 ARG A  49      22.363  -8.813  -2.679  1.00 17.700          H  
ATOM    760 1HH2 ARG A  49      23.672 -11.407  -4.621  1.00 17.700          H  
ATOM    761 2HH2 ARG A  49      23.662  -9.684  -4.322  1.00 17.700          H  
ATOM    762  N   SER A  50      24.863 -15.381   1.177  1.00 10.700          N  
ATOM    763  CA  SER A  50      25.775 -16.505   1.317  1.00 10.790          C  
ATOM    764  C   SER A  50      25.723 -17.122   2.719  1.00 10.720          C  
ATOM    765  O   SER A  50      25.559 -18.334   2.869  1.00 10.530          O  
ATOM    766  CB  SER A  50      27.187 -16.041   1.024  1.00 15.070          C  
ATOM    767  OG  SER A  50      28.106 -17.089   1.158  1.00 15.070          O  
ATOM    768  H   SER A  50      25.247 -14.453   0.978  1.00 12.840          H  
ATOM    769  HA  SER A  50      25.492 -17.269   0.594  1.00 12.950          H  
ATOM    770 1HB  SER A  50      27.230 -15.636   0.013  1.00 18.080          H  
ATOM    771 2HB  SER A  50      27.447 -15.232   1.706  1.00 18.080          H  
ATOM    772  HG  SER A  50      28.964 -16.707   0.964  1.00 18.080          H  
ATOM    773  N   ALA A  51      25.854 -16.287   3.764  1.00 11.040          N  
ATOM    774  CA  ALA A  51      25.855 -16.764   5.147  1.00 11.180          C  
ATOM    775  C   ALA A  51      24.557 -17.446   5.602  1.00 10.410          C  
ATOM    776  O   ALA A  51      24.598 -18.411   6.368  1.00 10.360          O  
ATOM    777  CB  ALA A  51      26.122 -15.593   6.080  1.00 15.600          C  
ATOM    778  H   ALA A  51      26.008 -15.289   3.596  1.00 13.250          H  
ATOM    779  HA  ALA A  51      26.663 -17.487   5.238  1.00 13.420          H  
ATOM    780 1HB  ALA A  51      26.175 -15.950   7.105  1.00 18.720          H  
ATOM    781 2HB  ALA A  51      27.063 -15.116   5.805  1.00 18.720          H  
ATOM    782 3HB  ALA A  51      25.315 -14.873   5.991  1.00 18.720          H  
ATOM    783  N   ILE A  52      23.412 -16.928   5.162  1.00  9.960          N  
ATOM    784  CA  ILE A  52      22.111 -17.419   5.586  1.00  9.410          C  
ATOM    785  C   ILE A  52      21.463 -18.394   4.597  1.00  8.610          C  
ATOM    786  O   ILE A  52      20.834 -19.371   5.021  1.00  8.410          O  
ATOM    787  CB  ILE A  52      21.162 -16.228   5.852  1.00 13.390          C  
ATOM    788  CG1 ILE A  52      21.782 -15.228   6.904  1.00 13.390          C  
ATOM    789  CG2 ILE A  52      19.791 -16.716   6.319  1.00 13.390          C  
ATOM    790  CD1 ILE A  52      22.144 -15.785   8.274  1.00 13.390          C  
ATOM    791  H   ILE A  52      23.443 -16.122   4.544  1.00 11.950          H  
ATOM    792  HA  ILE A  52      22.243 -17.965   6.514  1.00 11.290          H  
ATOM    793  HB  ILE A  52      21.051 -15.674   4.938  1.00 16.070          H  
ATOM    794 1HG1 ILE A  52      22.687 -14.802   6.463  1.00 16.070          H  
ATOM    795 2HG1 ILE A  52      21.065 -14.427   7.055  1.00 16.070          H  
ATOM    796 1HG2 ILE A  52      19.145 -15.865   6.485  1.00 16.070          H  
ATOM    797 2HG2 ILE A  52      19.355 -17.355   5.571  1.00 16.070          H  
ATOM    798 3HG2 ILE A  52      19.882 -17.277   7.244  1.00 16.070          H  
ATOM    799 1HD1 ILE A  52      22.555 -14.981   8.885  1.00 16.070          H  
ATOM    800 2HD1 ILE A  52      21.263 -16.189   8.764  1.00 16.070          H  
ATOM    801 3HD1 ILE A  52      22.893 -16.568   8.174  1.00 16.070          H  
ATOM    802  N   VAL A  53      21.506 -18.073   3.294  1.00  8.340          N  
ATOM    803  CA  VAL A  53      20.903 -18.821   2.186  1.00  7.820          C  
ATOM    804  C   VAL A  53      19.382 -18.715   2.186  1.00  7.340          C  
ATOM    805  O   VAL A  53      18.791 -18.186   1.242  1.00  7.060          O  
ATOM    806  CB  VAL A  53      21.361 -20.299   2.187  1.00 11.160          C  
ATOM    807  CG1 VAL A  53      20.619 -21.102   1.093  1.00 11.160          C  
ATOM    808  CG2 VAL A  53      22.873 -20.325   1.973  1.00 11.160          C  
ATOM    809  H   VAL A  53      22.034 -17.253   2.998  1.00 10.010          H  
ATOM    810  HA  VAL A  53      21.264 -18.379   1.257  1.00  9.380          H  
ATOM    811  HB  VAL A  53      21.124 -20.765   3.129  1.00 13.390          H  
ATOM    812 1HG1 VAL A  53      20.963 -22.133   1.114  1.00 13.390          H  
ATOM    813 2HG1 VAL A  53      19.547 -21.084   1.258  1.00 13.390          H  
ATOM    814 3HG1 VAL A  53      20.839 -20.664   0.120  1.00 13.390          H  
ATOM    815 1HG2 VAL A  53      23.230 -21.351   1.978  1.00 13.390          H  
ATOM    816 2HG2 VAL A  53      23.116 -19.858   1.019  1.00 13.390          H  
ATOM    817 3HG2 VAL A  53      23.368 -19.770   2.774  1.00 13.390          H  
ATOM    818  N   GLN A  54      18.755 -19.224   3.232  1.00  7.470          N  
ATOM    819  CA  GLN A  54      17.312 -19.157   3.372  1.00  7.220          C  
ATOM    820  C   GLN A  54      17.004 -17.899   4.161  1.00  6.870          C  
ATOM    821  O   GLN A  54      16.828 -17.953   5.384  1.00  7.000          O  
ATOM    822  CB  GLN A  54      16.763 -20.392   4.069  1.00 10.210          C  
ATOM    823  CG  GLN A  54      17.044 -21.709   3.365  1.00 10.210          C  
ATOM    824  CD  GLN A  54      16.431 -21.801   1.982  1.00 10.210          C  
ATOM    825  OE1 GLN A  54      15.512 -21.068   1.623  1.00 10.210          O  
ATOM    826  NE2 GLN A  54      16.952 -22.720   1.184  1.00 10.210          N  
ATOM    827  H   GLN A  54      19.341 -19.618   3.968  1.00  8.960          H  
ATOM    828  HA  GLN A  54      16.856 -19.061   2.389  1.00  8.660          H  
ATOM    829 1HB  GLN A  54      17.164 -20.451   5.079  1.00 12.250          H  
ATOM    830 2HB  GLN A  54      15.711 -20.291   4.145  1.00 12.250          H  
ATOM    831 1HG  GLN A  54      18.122 -21.830   3.268  1.00 12.250          H  
ATOM    832 2HG  GLN A  54      16.631 -22.515   3.972  1.00 12.250          H  
ATOM    833 1HE2 GLN A  54      16.596 -22.834   0.255  1.00 12.250          H  
ATOM    834 2HE2 GLN A  54      17.699 -23.302   1.505  1.00 12.250          H  
ATOM    835  N   THR A  55      17.013 -16.764   3.454  1.00  6.710          N  
ATOM    836  CA  THR A  55      16.957 -15.444   4.051  1.00  6.750          C  
ATOM    837  C   THR A  55      15.581 -14.966   4.461  1.00  6.000          C  
ATOM    838  O   THR A  55      15.487 -14.122   5.346  1.00  6.130          O  
ATOM    839  CB  THR A  55      17.523 -14.430   3.050  1.00  9.430          C  
ATOM    840  OG1 THR A  55      16.710 -14.467   1.866  1.00  9.430          O  
ATOM    841  CG2 THR A  55      18.968 -14.790   2.701  1.00  9.430          C  
ATOM    842  H   THR A  55      17.111 -16.815   2.442  1.00  8.050          H  
ATOM    843  HA  THR A  55      17.579 -15.450   4.937  1.00  8.100          H  
ATOM    844  HB  THR A  55      17.481 -13.425   3.477  1.00 11.320          H  
ATOM    845  HG1 THR A  55      16.951 -13.732   1.287  1.00 11.320          H  
ATOM    846 1HG2 THR A  55      19.350 -14.081   1.984  1.00 11.320          H  
ATOM    847 2HG2 THR A  55      19.564 -14.754   3.595  1.00 11.320          H  
ATOM    848 3HG2 THR A  55      19.021 -15.784   2.274  1.00 11.320          H  
ATOM    849  N   SER A  56      14.530 -15.526   3.889  1.00  5.410          N  
ATOM    850  CA  SER A  56      13.157 -15.141   4.231  1.00  4.940          C  
ATOM    851  C   SER A  56      12.654 -15.791   5.506  1.00  4.730          C  
ATOM    852  O   SER A  56      12.865 -16.989   5.726  1.00  4.920          O  
ATOM    853  CB  SER A  56      12.216 -15.480   3.096  1.00  7.100          C  
ATOM    854  OG  SER A  56      10.869 -15.281   3.476  1.00  7.100          O  
ATOM    855  H   SER A  56      14.701 -16.189   3.145  1.00  6.490          H  
ATOM    856  HA  SER A  56      13.133 -14.065   4.394  1.00  5.930          H  
ATOM    857 1HB  SER A  56      12.453 -14.855   2.233  1.00  8.520          H  
ATOM    858 2HB  SER A  56      12.363 -16.511   2.799  1.00  8.520          H  
ATOM    859  HG  SER A  56      10.351 -15.413   2.671  1.00  8.520          H  
ATOM    860  N   LEU A  57      11.868 -15.052   6.301  1.00  4.480          N  
ATOM    861  CA  LEU A  57      11.284 -15.616   7.515  1.00  4.420          C  
ATOM    862  C   LEU A  57      10.485 -16.887   7.257  1.00  4.440          C  
ATOM    863  O   LEU A  57      10.352 -17.714   8.148  1.00  4.580          O  
ATOM    864  CB  LEU A  57      10.373 -14.613   8.253  1.00  6.210          C  
ATOM    865  CG  LEU A  57       8.954 -14.279   7.648  1.00  6.210          C  
ATOM    866  CD1 LEU A  57       8.096 -13.635   8.741  1.00  6.210          C  
ATOM    867  CD2 LEU A  57       9.075 -13.323   6.461  1.00  6.210          C  
ATOM    868  H   LEU A  57      11.742 -14.049   6.122  1.00  5.380          H  
ATOM    869  HA  LEU A  57      12.099 -15.866   8.184  1.00  5.300          H  
ATOM    870 1HB  LEU A  57      10.182 -15.012   9.234  1.00  7.450          H  
ATOM    871 2HB  LEU A  57      10.919 -13.681   8.372  1.00  7.450          H  
ATOM    872  HG  LEU A  57       8.462 -15.186   7.331  1.00  7.450          H  
ATOM    873 1HD1 LEU A  57       7.115 -13.407   8.329  1.00  7.450          H  
ATOM    874 2HD1 LEU A  57       7.999 -14.321   9.569  1.00  7.450          H  
ATOM    875 3HD1 LEU A  57       8.547 -12.726   9.083  1.00  7.450          H  
ATOM    876 1HD2 LEU A  57       8.077 -13.100   6.080  1.00  7.450          H  
ATOM    877 2HD2 LEU A  57       9.544 -12.396   6.775  1.00  7.450          H  
ATOM    878 3HD2 LEU A  57       9.656 -13.761   5.667  1.00  7.450          H  
ATOM    879  N   LYS A  58       9.981 -17.111   6.050  1.00  4.420          N  
ATOM    880  CA  LYS A  58       9.189 -18.325   5.834  1.00  4.620          C  
ATOM    881  C   LYS A  58       9.982 -19.625   6.086  1.00  5.050          C  
ATOM    882  O   LYS A  58       9.392 -20.702   6.173  1.00  5.270          O  
ATOM    883  CB  LYS A  58       8.577 -18.375   4.435  1.00  6.390          C  
ATOM    884  CG  LYS A  58       9.569 -18.602   3.305  1.00  6.390          C  
ATOM    885  CD  LYS A  58       8.911 -18.515   1.919  1.00  6.390          C  
ATOM    886  CE  LYS A  58       8.101 -19.785   1.593  1.00  6.390          C  
ATOM    887  NZ  LYS A  58       7.548 -19.761   0.210  1.00  6.390          N  
ATOM    888  H   LYS A  58      10.137 -16.434   5.301  1.00  5.300          H  
ATOM    889  HA  LYS A  58       8.368 -18.307   6.538  1.00  5.540          H  
ATOM    890 1HB  LYS A  58       7.839 -19.169   4.417  1.00  7.670          H  
ATOM    891 2HB  LYS A  58       8.055 -17.437   4.247  1.00  7.670          H  
ATOM    892 1HG  LYS A  58      10.380 -17.890   3.378  1.00  7.670          H  
ATOM    893 2HG  LYS A  58       9.981 -19.601   3.413  1.00  7.670          H  
ATOM    894 1HD  LYS A  58       8.248 -17.651   1.881  1.00  7.670          H  
ATOM    895 2HD  LYS A  58       9.685 -18.390   1.161  1.00  7.670          H  
ATOM    896 1HE  LYS A  58       8.753 -20.655   1.700  1.00  7.670          H  
ATOM    897 2HE  LYS A  58       7.273 -19.879   2.291  1.00  7.670          H  
ATOM    898 1HZ  LYS A  58       7.028 -20.611   0.041  1.00  7.670          H  
ATOM    899 2HZ  LYS A  58       6.932 -18.967   0.111  1.00  7.670          H  
ATOM    900 3HZ  LYS A  58       8.296 -19.689  -0.465  1.00  7.670          H  
ATOM    901  N   TYR A  59      11.320 -19.545   6.133  1.00  5.280          N  
ATOM    902  CA  TYR A  59      12.162 -20.713   6.353  1.00  5.760          C  
ATOM    903  C   TYR A  59      12.795 -20.746   7.746  1.00  5.970          C  
ATOM    904  O   TYR A  59      13.665 -21.578   8.016  1.00  6.530          O  
ATOM    905  CB  TYR A  59      13.294 -20.707   5.347  1.00  7.870          C  
ATOM    906  CG  TYR A  59      12.861 -20.718   3.918  1.00  7.870          C  
ATOM    907  CD1 TYR A  59      12.981 -19.558   3.180  1.00  7.870          C  
ATOM    908  CD2 TYR A  59      12.355 -21.864   3.339  1.00  7.870          C  
ATOM    909  CE1 TYR A  59      12.602 -19.541   1.861  1.00  7.870          C  
ATOM    910  CE2 TYR A  59      11.971 -21.848   2.017  1.00  7.870          C  
ATOM    911  CZ  TYR A  59      12.097 -20.693   1.278  1.00  7.870          C  
ATOM    912  OH  TYR A  59      11.721 -20.679  -0.045  1.00  7.870          O  
ATOM    913  H   TYR A  59      11.771 -18.630   6.035  1.00  6.340          H  
ATOM    914  HA  TYR A  59      11.554 -21.609   6.237  1.00  6.910          H  
ATOM    915 1HB  TYR A  59      13.895 -19.806   5.512  1.00  9.450          H  
ATOM    916 2HB  TYR A  59      13.939 -21.567   5.514  1.00  9.450          H  
ATOM    917  HD1 TYR A  59      13.380 -18.656   3.647  1.00  9.450          H  
ATOM    918  HD2 TYR A  59      12.261 -22.776   3.924  1.00  9.450          H  
ATOM    919  HE1 TYR A  59      12.700 -18.628   1.278  1.00  9.450          H  
ATOM    920  HE2 TYR A  59      11.573 -22.750   1.552  1.00  9.450          H  
ATOM    921  HH  TYR A  59      11.943 -19.826  -0.427  1.00  9.450          H  
ATOM    922  N   CYS A  60      12.398 -19.829   8.615  1.00  5.590          N  
ATOM    923  CA  CYS A  60      12.995 -19.725   9.946  1.00  5.830          C  
ATOM    924  C   CYS A  60      12.356 -20.672  10.971  1.00  6.030          C  
ATOM    925  O   CYS A  60      11.293 -21.261  10.721  1.00  5.790          O  
ATOM    926  CB  CYS A  60      12.894 -18.304  10.426  1.00  8.070          C  
ATOM    927  SG  CYS A  60      11.315 -17.871  10.899  1.00  8.070          S  
ATOM    928  H   CYS A  60      11.671 -19.172   8.329  1.00  6.710          H  
ATOM    929  HA  CYS A  60      14.051 -19.977   9.860  1.00  7.000          H  
ATOM    930 1HB  CYS A  60      13.578 -18.106  11.223  1.00  9.680          H  
ATOM    931 2HB  CYS A  60      13.155 -17.665   9.613  1.00  9.680          H  
ATOM    932  HG  CYS A  60      10.761 -17.979   9.683  1.00  9.680          H  
ATOM    933  N   ASN A  61      12.992 -20.788  12.149  1.00  6.590          N  
ATOM    934  CA  ASN A  61      12.500 -21.683  13.188  1.00  6.890          C  
ATOM    935  C   ASN A  61      11.240 -21.132  13.805  1.00  6.650          C  
ATOM    936  O   ASN A  61      10.325 -21.869  14.166  1.00  6.730          O  
ATOM    937  CB  ASN A  61      13.556 -21.889  14.250  1.00  9.530          C  
ATOM    938  CG  ASN A  61      14.696 -22.725  13.769  1.00  9.530          C  
ATOM    939  OD1 ASN A  61      14.569 -23.536  12.845  1.00  9.530          O  
ATOM    940  ND2 ASN A  61      15.834 -22.535  14.377  1.00  9.530          N  
ATOM    941  H   ASN A  61      13.804 -20.209  12.349  1.00  7.910          H  
ATOM    942  HA  ASN A  61      12.252 -22.644  12.735  1.00  8.270          H  
ATOM    943 1HB  ASN A  61      13.935 -20.926  14.580  1.00 11.430          H  
ATOM    944 2HB  ASN A  61      13.103 -22.372  15.115  1.00 11.430          H  
ATOM    945 1HD2 ASN A  61      16.640 -23.059  14.100  1.00 11.430          H  
ATOM    946 2HD2 ASN A  61      15.904 -21.868  15.119  1.00 11.430          H  
ATOM    947  N   VAL A  62      11.169 -19.816  13.878  1.00  6.450          N  
ATOM    948  CA  VAL A  62       9.987 -19.187  14.450  1.00  6.380          C  
ATOM    949  C   VAL A  62       8.746 -19.485  13.616  1.00  6.030          C  
ATOM    950  O   VAL A  62       7.689 -19.820  14.139  1.00  6.170          O  
ATOM    951  CB  VAL A  62      10.175 -17.679  14.531  1.00  8.960          C  
ATOM    952  CG1 VAL A  62       8.906 -17.006  14.964  1.00  8.960          C  
ATOM    953  CG2 VAL A  62      11.263 -17.413  15.444  1.00  8.960          C  
ATOM    954  H   VAL A  62      12.012 -19.289  13.610  1.00  7.740          H  
ATOM    955  HA  VAL A  62       9.843 -19.583  15.456  1.00  7.660          H  
ATOM    956  HB  VAL A  62      10.423 -17.287  13.561  1.00 10.750          H  
ATOM    957 1HG1 VAL A  62       9.095 -15.955  15.007  1.00 10.750          H  
ATOM    958 2HG1 VAL A  62       8.098 -17.193  14.262  1.00 10.750          H  
ATOM    959 3HG1 VAL A  62       8.613 -17.367  15.953  1.00 10.750          H  
ATOM    960 1HG2 VAL A  62      11.427 -16.345  15.511  1.00 10.750          H  
ATOM    961 2HG2 VAL A  62      11.010 -17.814  16.420  1.00 10.750          H  
ATOM    962 3HG2 VAL A  62      12.154 -17.894  15.089  1.00 10.750          H  
ATOM    963  N   TRP A  63       8.873 -19.353  12.311  1.00  5.670          N  
ATOM    964  CA  TRP A  63       7.795 -19.590  11.369  1.00  5.430          C  
ATOM    965  C   TRP A  63       7.222 -20.970  11.605  1.00  5.700          C  
ATOM    966  O   TRP A  63       6.010 -21.140  11.684  1.00  5.690          O  
ATOM    967  CB  TRP A  63       8.269 -19.489   9.930  1.00  7.700          C  
ATOM    968  CG  TRP A  63       7.180 -19.581   8.949  1.00  7.700          C  
ATOM    969  CD1 TRP A  63       6.710 -20.687   8.320  1.00  7.700          C  
ATOM    970  CD2 TRP A  63       6.423 -18.473   8.432  1.00  7.700          C  
ATOM    971  NE1 TRP A  63       5.695 -20.344   7.464  1.00  7.700          N  
ATOM    972  CE2 TRP A  63       5.512 -18.993   7.518  1.00  7.700          C  
ATOM    973  CE3 TRP A  63       6.455 -17.103   8.657  1.00  7.700          C  
ATOM    974  CZ2 TRP A  63       4.628 -18.188   6.836  1.00  7.700          C  
ATOM    975  CZ3 TRP A  63       5.575 -16.304   7.967  1.00  7.700          C  
ATOM    976  CH2 TRP A  63       4.686 -16.824   7.089  1.00  7.700          C  
ATOM    977  H   TRP A  63       9.770 -19.058  11.962  1.00  6.800          H  
ATOM    978  HA  TRP A  63       7.015 -18.848  11.532  1.00  6.520          H  
ATOM    979 1HB  TRP A  63       8.734 -18.536   9.786  1.00  9.240          H  
ATOM    980 2HB  TRP A  63       9.013 -20.259   9.712  1.00  9.240          H  
ATOM    981  HD1 TRP A  63       7.085 -21.697   8.477  1.00  9.240          H  
ATOM    982  HE1 TRP A  63       5.176 -20.989   6.883  1.00  9.240          H  
ATOM    983  HE3 TRP A  63       7.161 -16.672   9.354  1.00  9.240          H  
ATOM    984  HZ2 TRP A  63       3.911 -18.586   6.120  1.00  9.240          H  
ATOM    985  HZ3 TRP A  63       5.599 -15.240   8.131  1.00  9.240          H  
ATOM    986  HH2 TRP A  63       4.007 -16.145   6.569  1.00  9.240          H  
ATOM    987  N   GLY A  64       8.098 -21.963  11.742  1.00  6.130          N  
ATOM    988  CA  GLY A  64       7.690 -23.349  11.952  1.00  6.570          C  
ATOM    989  C   GLY A  64       6.784 -23.606  13.179  1.00  6.890          C  
ATOM    990  O   GLY A  64       6.195 -24.685  13.285  1.00  7.280          O  
ATOM    991  H   GLY A  64       9.099 -21.754  11.629  1.00  7.360          H  
ATOM    992 1HA  GLY A  64       7.183 -23.700  11.056  1.00  7.880          H  
ATOM    993 2HA  GLY A  64       8.590 -23.955  12.050  1.00  7.880          H  
ATOM    994  N   CYS A  65       6.705 -22.660  14.126  1.00  6.840          N  
ATOM    995  CA  CYS A  65       5.858 -22.807  15.312  1.00  7.230          C  
ATOM    996  C   CYS A  65       4.700 -21.799  15.302  1.00  7.030          C  
ATOM    997  O   CYS A  65       3.941 -21.696  16.271  1.00  7.420          O  
ATOM    998  CB  CYS A  65       6.672 -22.634  16.601  1.00  9.970          C  
ATOM    999  SG  CYS A  65       7.295 -20.955  16.904  1.00  9.970          S  
ATOM   1000  H   CYS A  65       7.199 -21.775  13.992  1.00  8.210          H  
ATOM   1001  HA  CYS A  65       5.434 -23.809  15.312  1.00  8.680          H  
ATOM   1002 1HB  CYS A  65       6.069 -22.927  17.457  1.00 11.960          H  
ATOM   1003 2HB  CYS A  65       7.531 -23.301  16.561  1.00 11.960          H  
ATOM   1004  HG  CYS A  65       7.701 -20.725  15.645  1.00 11.960          H  
ATOM   1005  N   PHE A  66       4.618 -21.010  14.237  1.00  6.510          N  
ATOM   1006  CA  PHE A  66       3.649 -19.939  14.089  1.00  6.400          C  
ATOM   1007  C   PHE A  66       2.275 -20.401  13.614  1.00  6.460          C  
ATOM   1008  O   PHE A  66       2.146 -21.205  12.689  1.00  6.250          O  
ATOM   1009  CB  PHE A  66       4.222 -18.874  13.145  1.00  9.000          C  
ATOM   1010  CG  PHE A  66       3.314 -17.760  12.870  1.00  9.000          C  
ATOM   1011  CD1 PHE A  66       2.981 -16.857  13.848  1.00  9.000          C  
ATOM   1012  CD2 PHE A  66       2.786 -17.602  11.601  1.00  9.000          C  
ATOM   1013  CE1 PHE A  66       2.111 -15.847  13.581  1.00  9.000          C  
ATOM   1014  CE2 PHE A  66       1.928 -16.583  11.334  1.00  9.000          C  
ATOM   1015  CZ  PHE A  66       1.578 -15.713  12.329  1.00  9.000          C  
ATOM   1016  H   PHE A  66       5.252 -21.170  13.453  1.00  7.810          H  
ATOM   1017  HA  PHE A  66       3.520 -19.480  15.068  1.00  7.680          H  
ATOM   1018 1HB  PHE A  66       5.154 -18.481  13.557  1.00 10.800          H  
ATOM   1019 2HB  PHE A  66       4.460 -19.338  12.196  1.00 10.800          H  
ATOM   1020  HD1 PHE A  66       3.398 -16.968  14.845  1.00 10.800          H  
ATOM   1021  HD2 PHE A  66       3.050 -18.314  10.813  1.00 10.800          H  
ATOM   1022  HE1 PHE A  66       1.836 -15.155  14.372  1.00 10.800          H  
ATOM   1023  HE2 PHE A  66       1.515 -16.480  10.338  1.00 10.800          H  
ATOM   1024  HZ  PHE A  66       0.880 -14.924  12.124  1.00 10.800          H  
ATOM   1025  N   ARG A  67       1.235 -19.892  14.271  1.00  6.840          N  
ATOM   1026  CA  ARG A  67      -0.143 -20.188  13.910  1.00  7.030          C  
ATOM   1027  C   ARG A  67      -0.392 -19.910  12.439  1.00  6.900          C  
ATOM   1028  O   ARG A  67       0.037 -18.887  11.917  1.00  7.150          O  
ATOM   1029  CB  ARG A  67      -1.110 -19.329  14.727  1.00  9.770          C  
ATOM   1030  CG  ARG A  67      -1.075 -17.806  14.403  1.00  9.770          C  
ATOM   1031  CD  ARG A  67      -2.034 -17.015  15.208  1.00  9.770          C  
ATOM   1032  NE  ARG A  67      -1.650 -16.913  16.615  1.00  9.770          N  
ATOM   1033  CZ  ARG A  67      -2.406 -16.345  17.584  1.00  9.770          C  
ATOM   1034  NH1 ARG A  67      -3.580 -15.822  17.293  1.00  9.770          N  
ATOM   1035  NH2 ARG A  67      -1.966 -16.318  18.832  1.00  9.770          N  
ATOM   1036  H   ARG A  67       1.409 -19.288  15.060  1.00  8.210          H  
ATOM   1037  HA  ARG A  67      -0.336 -21.242  14.109  1.00  8.440          H  
ATOM   1038 1HB  ARG A  67      -2.130 -19.671  14.550  1.00 11.720          H  
ATOM   1039 2HB  ARG A  67      -0.902 -19.452  15.787  1.00 11.720          H  
ATOM   1040 1HG  ARG A  67      -0.079 -17.421  14.575  1.00 11.720          H  
ATOM   1041 2HG  ARG A  67      -1.358 -17.628  13.368  1.00 11.720          H  
ATOM   1042 1HD  ARG A  67      -2.094 -16.014  14.793  1.00 11.720          H  
ATOM   1043 2HD  ARG A  67      -3.011 -17.492  15.150  1.00 11.720          H  
ATOM   1044  HE  ARG A  67      -0.757 -17.299  16.886  1.00 11.720          H  
ATOM   1045 1HH1 ARG A  67      -3.925 -15.840  16.346  1.00 11.720          H  
ATOM   1046 2HH1 ARG A  67      -4.140 -15.400  18.021  1.00 11.720          H  
ATOM   1047 1HH2 ARG A  67      -1.069 -16.722  19.062  1.00 11.720          H  
ATOM   1048 2HH2 ARG A  67      -2.535 -15.906  19.559  1.00 11.720          H  
ATOM   1049  N   LYS A  68      -1.084 -20.803  11.748  1.00  6.670          N  
ATOM   1050  CA  LYS A  68      -1.363 -20.509  10.355  1.00  6.610          C  
ATOM   1051  C   LYS A  68      -2.107 -19.183  10.287  1.00  6.800          C  
ATOM   1052  O   LYS A  68      -3.097 -18.986  10.995  1.00  6.980          O  
ATOM   1053  CB  LYS A  68      -2.183 -21.627   9.706  1.00  9.280          C  
ATOM   1054  CG  LYS A  68      -2.449 -21.437   8.209  1.00  9.280          C  
ATOM   1055  CD  LYS A  68      -3.196 -22.634   7.618  1.00  9.280          C  
ATOM   1056  CE  LYS A  68      -3.463 -22.444   6.128  1.00  9.280          C  
ATOM   1057  NZ  LYS A  68      -4.179 -23.616   5.534  1.00  9.280          N  
ATOM   1058  H   LYS A  68      -1.412 -21.652  12.182  1.00  8.000          H  
ATOM   1059  HA  LYS A  68      -0.418 -20.399   9.820  1.00  7.930          H  
ATOM   1060 1HB  LYS A  68      -1.667 -22.577   9.838  1.00 11.130          H  
ATOM   1061 2HB  LYS A  68      -3.148 -21.705  10.207  1.00 11.130          H  
ATOM   1062 1HG  LYS A  68      -3.051 -20.535   8.056  1.00 11.130          H  
ATOM   1063 2HG  LYS A  68      -1.502 -21.312   7.686  1.00 11.130          H  
ATOM   1064 1HD  LYS A  68      -2.605 -23.540   7.761  1.00 11.130          H  
ATOM   1065 2HD  LYS A  68      -4.148 -22.756   8.136  1.00 11.130          H  
ATOM   1066 1HE  LYS A  68      -4.069 -21.548   5.987  1.00 11.130          H  
ATOM   1067 2HE  LYS A  68      -2.513 -22.312   5.610  1.00 11.130          H  
ATOM   1068 1HZ  LYS A  68      -4.335 -23.453   4.548  1.00 11.130          H  
ATOM   1069 2HZ  LYS A  68      -3.618 -24.449   5.649  1.00 11.130          H  
ATOM   1070 3HZ  LYS A  68      -5.067 -23.745   5.997  1.00 11.130          H  
ATOM   1071  N   LEU A  69      -1.635 -18.277   9.441  1.00  6.970          N  
ATOM   1072  CA  LEU A  69      -2.261 -16.974   9.299  1.00  7.290          C  
ATOM   1073  C   LEU A  69      -2.920 -16.834   7.937  1.00  7.180          C  
ATOM   1074  O   LEU A  69      -2.260 -16.975   6.905  1.00  7.200          O  
ATOM   1075  CB  LEU A  69      -1.197 -15.893   9.516  1.00 10.080          C  
ATOM   1076  CG  LEU A  69      -1.598 -14.416   9.368  1.00 10.080          C  
ATOM   1077  CD1 LEU A  69      -2.605 -14.031  10.444  1.00 10.080          C  
ATOM   1078  CD2 LEU A  69      -0.336 -13.574   9.488  1.00 10.080          C  
ATOM   1079  H   LEU A  69      -0.815 -18.498   8.898  1.00  8.360          H  
ATOM   1080  HA  LEU A  69      -3.029 -16.881  10.064  1.00  8.750          H  
ATOM   1081 1HB  LEU A  69      -0.822 -16.020  10.527  1.00 12.090          H  
ATOM   1082 2HB  LEU A  69      -0.379 -16.079   8.822  1.00 12.090          H  
ATOM   1083  HG  LEU A  69      -2.056 -14.247   8.391  1.00 12.090          H  
ATOM   1084 1HD1 LEU A  69      -2.868 -12.978  10.333  1.00 12.090          H  
ATOM   1085 2HD1 LEU A  69      -3.505 -14.628  10.354  1.00 12.090          H  
ATOM   1086 3HD1 LEU A  69      -2.167 -14.192  11.415  1.00 12.090          H  
ATOM   1087 1HD2 LEU A  69      -0.586 -12.520   9.382  1.00 12.090          H  
ATOM   1088 2HD2 LEU A  69       0.121 -13.734  10.444  1.00 12.090          H  
ATOM   1089 3HD2 LEU A  69       0.359 -13.870   8.706  1.00 12.090          H  
ATOM   1090  N   SER A  70      -4.217 -16.553   7.937  1.00  7.200          N  
ATOM   1091  CA  SER A  70      -4.981 -16.418   6.703  1.00  7.160          C  
ATOM   1092  C   SER A  70      -6.253 -15.614   6.921  1.00  7.340          C  
ATOM   1093  O   SER A  70      -6.637 -15.328   8.058  1.00  7.500          O  
ATOM   1094  CB  SER A  70      -5.344 -17.785   6.151  1.00 10.040          C  
ATOM   1095  OG  SER A  70      -6.257 -18.441   6.987  1.00 10.040          O  
ATOM   1096  H   SER A  70      -4.695 -16.457   8.821  1.00  8.640          H  
ATOM   1097  HA  SER A  70      -4.367 -15.893   5.971  1.00  8.590          H  
ATOM   1098 1HB  SER A  70      -5.778 -17.672   5.158  1.00 12.050          H  
ATOM   1099 2HB  SER A  70      -4.443 -18.389   6.046  1.00 12.050          H  
ATOM   1100  HG  SER A  70      -6.462 -19.270   6.555  1.00 12.050          H  
ATOM   1101  N   LEU A  71      -6.894 -15.232   5.820  1.00  7.430          N  
ATOM   1102  CA  LEU A  71      -8.165 -14.526   5.869  1.00  7.660          C  
ATOM   1103  C   LEU A  71      -9.255 -15.521   5.483  1.00  7.410          C  
ATOM   1104  O   LEU A  71      -9.035 -16.369   4.619  1.00  7.210          O  
ATOM   1105  CB  LEU A  71      -8.118 -13.342   4.892  1.00 10.630          C  
ATOM   1106  CG  LEU A  71      -6.936 -12.320   5.114  1.00 10.630          C  
ATOM   1107  CD1 LEU A  71      -6.957 -11.270   4.008  1.00 10.630          C  
ATOM   1108  CD2 LEU A  71      -7.048 -11.645   6.478  1.00 10.630          C  
ATOM   1109  H   LEU A  71      -6.506 -15.481   4.923  1.00  8.920          H  
ATOM   1110  HA  LEU A  71      -8.361 -14.182   6.882  1.00  9.190          H  
ATOM   1111 1HB  LEU A  71      -8.035 -13.732   3.880  1.00 12.760          H  
ATOM   1112 2HB  LEU A  71      -9.056 -12.793   4.965  1.00 12.760          H  
ATOM   1113  HG  LEU A  71      -5.989 -12.855   5.060  1.00 12.760          H  
ATOM   1114 1HD1 LEU A  71      -6.127 -10.576   4.150  1.00 12.760          H  
ATOM   1115 2HD1 LEU A  71      -6.857 -11.759   3.041  1.00 12.760          H  
ATOM   1116 3HD1 LEU A  71      -7.884 -10.727   4.034  1.00 12.760          H  
ATOM   1117 1HD2 LEU A  71      -6.216 -10.960   6.601  1.00 12.760          H  
ATOM   1118 2HD2 LEU A  71      -7.969 -11.094   6.540  1.00 12.760          H  
ATOM   1119 3HD2 LEU A  71      -7.013 -12.388   7.272  1.00 12.760          H  
ATOM   1120  N   LYS A  72     -10.432 -15.414   6.100  1.00  7.610          N  
ATOM   1121  CA  LYS A  72     -11.547 -16.321   5.790  1.00  7.590          C  
ATOM   1122  C   LYS A  72     -12.558 -15.782   4.775  1.00  7.560          C  
ATOM   1123  O   LYS A  72     -13.484 -16.487   4.373  1.00  7.700          O  
ATOM   1124  CB  LYS A  72     -12.280 -16.690   7.077  1.00 10.630          C  
ATOM   1125  CG  LYS A  72     -11.438 -17.485   8.060  1.00 10.630          C  
ATOM   1126  CD  LYS A  72     -12.225 -17.823   9.319  1.00 10.630          C  
ATOM   1127  CE  LYS A  72     -11.385 -18.634  10.303  1.00 10.630          C  
ATOM   1128  NZ  LYS A  72     -12.135 -18.939  11.556  1.00 10.630          N  
ATOM   1129  H   LYS A  72     -10.540 -14.711   6.819  1.00  9.130          H  
ATOM   1130  HA  LYS A  72     -11.126 -17.234   5.367  1.00  9.110          H  
ATOM   1131 1HB  LYS A  72     -12.630 -15.793   7.574  1.00 12.760          H  
ATOM   1132 2HB  LYS A  72     -13.157 -17.288   6.831  1.00 12.760          H  
ATOM   1133 1HG  LYS A  72     -11.109 -18.409   7.582  1.00 12.760          H  
ATOM   1134 2HG  LYS A  72     -10.554 -16.906   8.330  1.00 12.760          H  
ATOM   1135 1HD  LYS A  72     -12.549 -16.901   9.804  1.00 12.760          H  
ATOM   1136 2HD  LYS A  72     -13.110 -18.401   9.049  1.00 12.760          H  
ATOM   1137 1HE  LYS A  72     -11.090 -19.570   9.831  1.00 12.760          H  
ATOM   1138 2HE  LYS A  72     -10.489 -18.067  10.556  1.00 12.760          H  
ATOM   1139 1HZ  LYS A  72     -11.547 -19.475  12.179  1.00 12.760          H  
ATOM   1140 2HZ  LYS A  72     -12.404 -18.076  12.008  1.00 12.760          H  
ATOM   1141 3HZ  LYS A  72     -12.963 -19.474  11.334  1.00 12.760          H  
ATOM   1142  N   THR A  73     -12.435 -14.514   4.434  1.00  7.550          N  
ATOM   1143  CA  THR A  73     -13.362 -13.862   3.517  1.00  7.600          C  
ATOM   1144  C   THR A  73     -12.697 -12.663   2.873  1.00  7.560          C  
ATOM   1145  O   THR A  73     -11.479 -12.487   2.965  1.00  7.650          O  
ATOM   1146  CB  THR A  73     -14.701 -13.467   4.189  1.00 10.620          C  
ATOM   1147  OG1 THR A  73     -15.610 -13.044   3.164  1.00 10.620          O  
ATOM   1148  CG2 THR A  73     -14.527 -12.353   5.218  1.00 10.620          C  
ATOM   1149  H   THR A  73     -11.627 -14.011   4.767  1.00  9.060          H  
ATOM   1150  HA  THR A  73     -13.605 -14.565   2.719  1.00  9.120          H  
ATOM   1151  HB  THR A  73     -15.118 -14.341   4.689  1.00 12.740          H  
ATOM   1152  HG1 THR A  73     -15.909 -13.838   2.692  1.00 12.740          H  
ATOM   1153 1HG2 THR A  73     -15.495 -12.124   5.658  1.00 12.740          H  
ATOM   1154 2HG2 THR A  73     -13.862 -12.694   5.986  1.00 12.740          H  
ATOM   1155 3HG2 THR A  73     -14.128 -11.452   4.773  1.00 12.740          H  
ATOM   1156  N   ASN A  74     -13.489 -11.799   2.253  1.00  7.650          N  
ATOM   1157  CA  ASN A  74     -12.961 -10.625   1.559  1.00  7.800          C  
ATOM   1158  C   ASN A  74     -12.632  -9.520   2.573  1.00  8.270          C  
ATOM   1159  O   ASN A  74     -13.168  -8.412   2.541  1.00  8.620          O  
ATOM   1160  CB  ASN A  74     -13.970 -10.149   0.532  1.00 10.860          C  
ATOM   1161  CG  ASN A  74     -14.195 -11.167  -0.548  1.00 10.860          C  
ATOM   1162  OD1 ASN A  74     -13.255 -11.755  -1.106  1.00 10.860          O  
ATOM   1163  ND2 ASN A  74     -15.448 -11.416  -0.832  1.00 10.860          N  
ATOM   1164  H   ASN A  74     -14.485 -11.995   2.270  1.00  9.180          H  
ATOM   1165  HA  ASN A  74     -12.036 -10.899   1.052  1.00  9.360          H  
ATOM   1166 1HB  ASN A  74     -14.919  -9.937   1.025  1.00 13.030          H  
ATOM   1167 2HB  ASN A  74     -13.623  -9.218   0.077  1.00 13.030          H  
ATOM   1168 1HD2 ASN A  74     -15.687 -12.108  -1.515  1.00 13.030          H  
ATOM   1169 2HD2 ASN A  74     -16.175 -10.922  -0.351  1.00 13.030          H  
ATOM   1170  N   MET A  75     -11.641  -9.798   3.414  1.00  8.460          N  
ATOM   1171  CA  MET A  75     -11.263  -8.932   4.530  1.00  9.130          C  
ATOM   1172  C   MET A  75     -10.386  -7.773   4.092  1.00  9.380          C  
ATOM   1173  O   MET A  75      -9.934  -6.972   4.915  1.00 10.120          O  
ATOM   1174  CB  MET A  75     -10.566  -9.752   5.612  1.00 12.510          C  
ATOM   1175  CG  MET A  75     -11.458 -10.773   6.293  1.00 12.510          C  
ATOM   1176  SD  MET A  75     -10.609 -11.734   7.574  1.00 12.510          S  
ATOM   1177  CE  MET A  75     -11.881 -12.856   8.146  1.00 12.510          C  
ATOM   1178  H   MET A  75     -11.213 -10.718   3.303  1.00 10.150          H  
ATOM   1179  HA  MET A  75     -12.173  -8.508   4.954  1.00 10.960          H  
ATOM   1180 1HB  MET A  75      -9.752 -10.285   5.169  1.00 15.020          H  
ATOM   1181 2HB  MET A  75     -10.158  -9.090   6.371  1.00 15.020          H  
ATOM   1182 1HG  MET A  75     -12.321 -10.276   6.734  1.00 15.020          H  
ATOM   1183 2HG  MET A  75     -11.808 -11.458   5.538  1.00 15.020          H  
ATOM   1184 1HE  MET A  75     -11.480 -13.492   8.937  1.00 15.020          H  
ATOM   1185 2HE  MET A  75     -12.723 -12.280   8.537  1.00 15.020          H  
ATOM   1186 3HE  MET A  75     -12.220 -13.469   7.328  1.00 15.020          H  
ATOM   1187  N   ARG A  76     -10.125  -7.705   2.796  1.00  8.880          N  
ATOM   1188  CA  ARG A  76      -9.348  -6.645   2.207  1.00  9.170          C  
ATOM   1189  C   ARG A  76     -10.088  -6.009   1.027  1.00  9.330          C  
ATOM   1190  O   ARG A  76      -9.465  -5.285   0.249  1.00  9.700          O  
ATOM   1191  CB  ARG A  76      -8.002  -7.179   1.736  1.00 12.720          C  
ATOM   1192  CG  ARG A  76      -7.094  -7.699   2.850  1.00 12.720          C  
ATOM   1193  CD  ARG A  76      -6.608  -6.646   3.773  1.00 12.720          C  
ATOM   1194  NE  ARG A  76      -5.749  -7.215   4.791  1.00 12.720          N  
ATOM   1195  CZ  ARG A  76      -6.166  -7.716   5.982  1.00 12.720          C  
ATOM   1196  NH1 ARG A  76      -7.449  -7.728   6.327  1.00 12.720          N  
ATOM   1197  NH2 ARG A  76      -5.263  -8.207   6.820  1.00 12.720          N  
ATOM   1198  H   ARG A  76     -10.491  -8.431   2.199  1.00 10.660          H  
ATOM   1199  HA  ARG A  76      -9.195  -5.867   2.950  1.00 11.000          H  
ATOM   1200 1HB  ARG A  76      -8.162  -7.992   1.031  1.00 15.270          H  
ATOM   1201 2HB  ARG A  76      -7.462  -6.392   1.211  1.00 15.270          H  
ATOM   1202 1HG  ARG A  76      -7.637  -8.422   3.439  1.00 15.270          H  
ATOM   1203 2HG  ARG A  76      -6.226  -8.181   2.407  1.00 15.270          H  
ATOM   1204 1HD  ARG A  76      -6.029  -5.914   3.210  1.00 15.270          H  
ATOM   1205 2HD  ARG A  76      -7.429  -6.146   4.266  1.00 15.270          H  
ATOM   1206  HE  ARG A  76      -4.757  -7.239   4.597  1.00 15.270          H  
ATOM   1207 1HH1 ARG A  76      -8.188  -7.355   5.708  1.00 15.270          H  
ATOM   1208 2HH1 ARG A  76      -7.723  -8.108   7.219  1.00 15.270          H  
ATOM   1209 1HH2 ARG A  76      -4.284  -8.203   6.568  1.00 15.270          H  
ATOM   1210 2HH2 ARG A  76      -5.550  -8.585   7.711  1.00 15.270          H  
ATOM   1211  N   SER A  77     -11.395  -6.301   0.850  1.00  9.170          N  
ATOM   1212  CA  SER A  77     -12.091  -5.728  -0.311  1.00  9.450          C  
ATOM   1213  C   SER A  77     -13.614  -5.654  -0.252  1.00  9.770          C  
ATOM   1214  O   SER A  77     -14.295  -6.601   0.140  1.00  9.760          O  
ATOM   1215  CB  SER A  77     -11.764  -6.502  -1.558  1.00 13.120          C  
ATOM   1216  OG  SER A  77     -12.474  -5.960  -2.628  1.00 13.120          O  
ATOM   1217  H   SER A  77     -11.911  -6.889   1.515  1.00 11.000          H  
ATOM   1218  HA  SER A  77     -11.727  -4.706  -0.437  1.00 11.340          H  
ATOM   1219 1HB  SER A  77     -10.696  -6.457  -1.764  1.00 15.740          H  
ATOM   1220 2HB  SER A  77     -12.035  -7.550  -1.426  1.00 15.740          H  
ATOM   1221  HG  SER A  77     -12.321  -6.549  -3.389  1.00 15.740          H  
ATOM   1222  N   GLU A  78     -14.160  -4.536  -0.743  1.00 10.140          N  
ATOM   1223  CA  GLU A  78     -15.606  -4.343  -0.869  1.00 10.520          C  
ATOM   1224  C   GLU A  78     -16.194  -5.096  -2.075  1.00 10.370          C  
ATOM   1225  O   GLU A  78     -17.413  -5.145  -2.257  1.00 10.660          O  
ATOM   1226  CB  GLU A  78     -15.948  -2.844  -0.954  1.00 14.580          C  
ATOM   1227  CG  GLU A  78     -15.499  -2.111  -2.239  1.00 14.580          C  
ATOM   1228  CD  GLU A  78     -14.080  -1.599  -2.177  1.00 14.580          C  
ATOM   1229  OE1 GLU A  78     -13.313  -2.124  -1.402  1.00 14.580          O  
ATOM   1230  OE2 GLU A  78     -13.759  -0.695  -2.909  1.00 14.580          O  
ATOM   1231  H   GLU A  78     -13.542  -3.772  -1.036  1.00 12.170          H  
ATOM   1232  HA  GLU A  78     -16.077  -4.741   0.030  1.00 12.620          H  
ATOM   1233 1HB  GLU A  78     -17.027  -2.722  -0.871  1.00 17.490          H  
ATOM   1234 2HB  GLU A  78     -15.500  -2.326  -0.106  1.00 17.490          H  
ATOM   1235 1HG  GLU A  78     -15.592  -2.775  -3.095  1.00 17.490          H  
ATOM   1236 2HG  GLU A  78     -16.171  -1.271  -2.406  1.00 17.490          H  
ATOM   1237  N   ASP A  79     -15.313  -5.630  -2.920  1.00 10.020          N  
ATOM   1238  CA  ASP A  79     -15.661  -6.365  -4.136  1.00  9.910          C  
ATOM   1239  C   ASP A  79     -14.564  -7.385  -4.452  1.00  9.390          C  
ATOM   1240  O   ASP A  79     -13.395  -7.022  -4.687  1.00  8.760          O  
ATOM   1241  CB  ASP A  79     -15.923  -5.457  -5.345  1.00 13.920          C  
ATOM   1242  CG  ASP A  79     -16.435  -6.274  -6.555  1.00 13.920          C  
ATOM   1243  OD1 ASP A  79     -16.394  -7.493  -6.433  1.00 13.920          O  
ATOM   1244  OD2 ASP A  79     -16.869  -5.722  -7.548  1.00 13.920          O  
ATOM   1245  H   ASP A  79     -14.331  -5.535  -2.675  1.00 12.020          H  
ATOM   1246  HA  ASP A  79     -16.582  -6.917  -3.947  1.00 11.890          H  
ATOM   1247 1HB  ASP A  79     -16.660  -4.694  -5.083  1.00 16.700          H  
ATOM   1248 2HB  ASP A  79     -15.020  -4.959  -5.624  1.00 16.700          H  
ATOM   1249  N   SER A  80     -14.921  -8.669  -4.447  1.00  9.700          N  
ATOM   1250  CA  SER A  80     -13.955  -9.740  -4.681  1.00  9.360          C  
ATOM   1251  C   SER A  80     -13.301  -9.607  -6.056  1.00  8.870          C  
ATOM   1252  O   SER A  80     -12.207 -10.142  -6.281  1.00  8.450          O  
ATOM   1253  CB  SER A  80     -14.637 -11.087  -4.581  1.00 13.240          C  
ATOM   1254  OG  SER A  80     -15.554 -11.266  -5.625  1.00 13.240          O  
ATOM   1255  H   SER A  80     -15.894  -8.903  -4.297  1.00 11.640          H  
ATOM   1256  HA  SER A  80     -13.183  -9.679  -3.913  1.00 11.230          H  
ATOM   1257 1HB  SER A  80     -13.888 -11.876  -4.608  1.00 15.890          H  
ATOM   1258 2HB  SER A  80     -15.151 -11.159  -3.632  1.00 15.890          H  
ATOM   1259  HG  SER A  80     -15.926 -12.143  -5.503  1.00 15.890          H  
ATOM   1260  N   ALA A  81     -13.963  -8.897  -6.981  1.00  8.940          N  
ATOM   1261  CA  ALA A  81     -13.410  -8.643  -8.296  1.00  8.540          C  
ATOM   1262  C   ALA A  81     -12.144  -7.824  -8.175  1.00  7.820          C  
ATOM   1263  O   ALA A  81     -11.166  -8.068  -8.870  1.00  7.450          O  
ATOM   1264  CB  ALA A  81     -14.396  -7.900  -9.166  1.00 12.120          C  
ATOM   1265  H   ALA A  81     -14.885  -8.502  -6.731  1.00 10.730          H  
ATOM   1266  HA  ALA A  81     -13.162  -9.602  -8.756  1.00 10.250          H  
ATOM   1267 1HB  ALA A  81     -13.963  -7.735 -10.136  1.00 14.540          H  
ATOM   1268 2HB  ALA A  81     -15.307  -8.486  -9.264  1.00 14.540          H  
ATOM   1269 3HB  ALA A  81     -14.634  -6.941  -8.708  1.00 14.540          H  
ATOM   1270  N   TYR A  82     -12.129  -6.872  -7.238  1.00  7.710          N  
ATOM   1271  CA  TYR A  82     -10.985  -6.002  -7.097  1.00  7.090          C  
ATOM   1272  C   TYR A  82      -9.849  -6.832  -6.581  1.00  6.790          C  
ATOM   1273  O   TYR A  82      -8.716  -6.666  -7.018  1.00  6.210          O  
ATOM   1274  CB  TYR A  82     -11.267  -4.871  -6.117  1.00 10.170          C  
ATOM   1275  CG  TYR A  82     -12.372  -3.914  -6.517  1.00 10.170          C  
ATOM   1276  CD1 TYR A  82     -12.826  -3.792  -7.842  1.00 10.170          C  
ATOM   1277  CD2 TYR A  82     -12.937  -3.128  -5.527  1.00 10.170          C  
ATOM   1278  CE1 TYR A  82     -13.832  -2.891  -8.137  1.00 10.170          C  
ATOM   1279  CE2 TYR A  82     -13.937  -2.242  -5.835  1.00 10.170          C  
ATOM   1280  CZ  TYR A  82     -14.383  -2.115  -7.115  1.00 10.170          C  
ATOM   1281  OH  TYR A  82     -15.404  -1.225  -7.374  1.00 10.170          O  
ATOM   1282  H   TYR A  82     -12.917  -6.750  -6.604  1.00  9.250          H  
ATOM   1283  HA  TYR A  82     -10.696  -5.608  -8.068  1.00  8.510          H  
ATOM   1284 1HB  TYR A  82     -11.528  -5.294  -5.150  1.00 12.210          H  
ATOM   1285 2HB  TYR A  82     -10.357  -4.293  -5.973  1.00 12.210          H  
ATOM   1286  HD1 TYR A  82     -12.407  -4.389  -8.639  1.00 12.210          H  
ATOM   1287  HD2 TYR A  82     -12.592  -3.215  -4.495  1.00 12.210          H  
ATOM   1288  HE1 TYR A  82     -14.198  -2.788  -9.161  1.00 12.210          H  
ATOM   1289  HE2 TYR A  82     -14.380  -1.631  -5.056  1.00 12.210          H  
ATOM   1290  HH  TYR A  82     -15.474  -1.060  -8.343  1.00 12.210          H  
ATOM   1291  N   SER A  83     -10.164  -7.742  -5.661  1.00  7.230          N  
ATOM   1292  CA  SER A  83      -9.146  -8.599  -5.067  1.00  7.020          C  
ATOM   1293  C   SER A  83      -8.461  -9.447  -6.142  1.00  6.750          C  
ATOM   1294  O   SER A  83      -7.224  -9.507  -6.194  1.00  6.330          O  
ATOM   1295  CB  SER A  83      -9.753  -9.483  -3.996  1.00  9.910          C  
ATOM   1296  OG  SER A  83      -8.784 -10.307  -3.418  1.00  9.910          O  
ATOM   1297  H   SER A  83     -11.142  -7.781  -5.359  1.00  8.680          H  
ATOM   1298  HA  SER A  83      -8.392  -7.967  -4.601  1.00  8.420          H  
ATOM   1299 1HB  SER A  83     -10.215  -8.861  -3.230  1.00 11.890          H  
ATOM   1300 2HB  SER A  83     -10.533 -10.096  -4.428  1.00 11.890          H  
ATOM   1301  HG  SER A  83      -9.239 -10.820  -2.747  1.00 11.890          H  
ATOM   1302  N   GLU A  84      -9.255 -10.086  -7.020  1.00  7.070          N  
ATOM   1303  CA  GLU A  84      -8.675 -10.894  -8.093  1.00  6.990          C  
ATOM   1304  C   GLU A  84      -7.779 -10.045  -8.982  1.00  6.370          C  
ATOM   1305  O   GLU A  84      -6.680 -10.463  -9.374  1.00  6.170          O  
ATOM   1306  CB  GLU A  84      -9.755 -11.523  -8.982  1.00  9.820          C  
ATOM   1307  CG  GLU A  84      -9.181 -12.437 -10.096  1.00  9.820          C  
ATOM   1308  CD  GLU A  84     -10.223 -13.033 -11.011  1.00  9.820          C  
ATOM   1309  OE1 GLU A  84     -11.367 -12.675 -10.900  1.00  9.820          O  
ATOM   1310  OE2 GLU A  84      -9.869 -13.867 -11.814  1.00  9.820          O  
ATOM   1311  H   GLU A  84     -10.275 -10.024  -6.911  1.00  8.480          H  
ATOM   1312  HA  GLU A  84      -8.073 -11.683  -7.647  1.00  8.390          H  
ATOM   1313 1HB  GLU A  84     -10.436 -12.109  -8.367  1.00 11.780          H  
ATOM   1314 2HB  GLU A  84     -10.343 -10.730  -9.455  1.00 11.780          H  
ATOM   1315 1HG  GLU A  84      -8.498 -11.852 -10.705  1.00 11.780          H  
ATOM   1316 2HG  GLU A  84      -8.608 -13.238  -9.632  1.00 11.780          H  
ATOM   1317  N   TRP A  85      -8.263  -8.852  -9.310  1.00  6.160          N  
ATOM   1318  CA  TRP A  85      -7.550  -7.950 -10.179  1.00  5.650          C  
ATOM   1319  C   TRP A  85      -6.233  -7.475  -9.552  1.00  5.210          C  
ATOM   1320  O   TRP A  85      -5.223  -7.370 -10.256  1.00  4.920          O  
ATOM   1321  CB  TRP A  85      -8.470  -6.805 -10.529  1.00  8.110          C  
ATOM   1322  CG  TRP A  85      -9.743  -7.281 -11.290  1.00  8.110          C  
ATOM   1323  CD1 TRP A  85      -9.960  -8.515 -11.847  1.00  8.110          C  
ATOM   1324  CD2 TRP A  85     -10.958  -6.519 -11.556  1.00  8.110          C  
ATOM   1325  NE1 TRP A  85     -11.203  -8.563 -12.423  1.00  8.110          N  
ATOM   1326  CE2 TRP A  85     -11.818  -7.350 -12.263  1.00  8.110          C  
ATOM   1327  CE3 TRP A  85     -11.359  -5.238 -11.260  1.00  8.110          C  
ATOM   1328  CZ2 TRP A  85     -13.060  -6.922 -12.678  1.00  8.110          C  
ATOM   1329  CZ3 TRP A  85     -12.591  -4.798 -11.667  1.00  8.110          C  
ATOM   1330  CH2 TRP A  85     -13.425  -5.616 -12.362  1.00  8.110          C  
ATOM   1331  H   TRP A  85      -9.197  -8.582  -8.977  1.00  7.390          H  
ATOM   1332  HA  TRP A  85      -7.305  -8.480 -11.096  1.00  6.780          H  
ATOM   1333 1HB  TRP A  85      -8.778  -6.301  -9.617  1.00  9.740          H  
ATOM   1334 2HB  TRP A  85      -7.922  -6.116 -11.125  1.00  9.740          H  
ATOM   1335  HD1 TRP A  85      -9.265  -9.349 -11.834  1.00  9.740          H  
ATOM   1336  HE1 TRP A  85     -11.597  -9.364 -12.892  1.00  9.740          H  
ATOM   1337  HE3 TRP A  85     -10.718  -4.609 -10.727  1.00  9.740          H  
ATOM   1338  HZ2 TRP A  85     -13.739  -7.568 -13.233  1.00  9.740          H  
ATOM   1339  HZ3 TRP A  85     -12.880  -3.772 -11.424  1.00  9.740          H  
ATOM   1340  HH2 TRP A  85     -14.397  -5.240 -12.675  1.00  9.740          H  
ATOM   1341  N   LEU A  86      -6.228  -7.206  -8.239  1.00  5.270          N  
ATOM   1342  CA  LEU A  86      -5.012  -6.797  -7.543  1.00  4.910          C  
ATOM   1343  C   LEU A  86      -3.973  -7.907  -7.602  1.00  4.800          C  
ATOM   1344  O   LEU A  86      -2.773  -7.633  -7.744  1.00  4.500          O  
ATOM   1345  CB  LEU A  86      -5.318  -6.430  -6.085  1.00  7.020          C  
ATOM   1346  CG  LEU A  86      -6.146  -5.125  -5.856  1.00  7.020          C  
ATOM   1347  CD1 LEU A  86      -6.556  -5.046  -4.393  1.00  7.020          C  
ATOM   1348  CD2 LEU A  86      -5.335  -3.895  -6.248  1.00  7.020          C  
ATOM   1349  H   LEU A  86      -7.114  -7.232  -7.726  1.00  6.320          H  
ATOM   1350  HA  LEU A  86      -4.600  -5.936  -8.057  1.00  5.890          H  
ATOM   1351 1HB  LEU A  86      -5.882  -7.255  -5.646  1.00  8.420          H  
ATOM   1352 2HB  LEU A  86      -4.379  -6.334  -5.545  1.00  8.420          H  
ATOM   1353  HG  LEU A  86      -7.033  -5.143  -6.458  1.00  8.420          H  
ATOM   1354 1HD1 LEU A  86      -7.147  -4.143  -4.236  1.00  8.420          H  
ATOM   1355 2HD1 LEU A  86      -7.157  -5.916  -4.138  1.00  8.420          H  
ATOM   1356 3HD1 LEU A  86      -5.671  -5.018  -3.760  1.00  8.420          H  
ATOM   1357 1HD2 LEU A  86      -5.953  -3.033  -6.068  1.00  8.420          H  
ATOM   1358 2HD2 LEU A  86      -4.432  -3.839  -5.645  1.00  8.420          H  
ATOM   1359 3HD2 LEU A  86      -5.071  -3.930  -7.301  1.00  8.420          H  
ATOM   1360  N   VAL A  87      -4.423  -9.166  -7.516  1.00  5.200          N  
ATOM   1361  CA  VAL A  87      -3.480 -10.272  -7.618  1.00  5.280          C  
ATOM   1362  C   VAL A  87      -2.841 -10.257  -9.004  1.00  5.280          C  
ATOM   1363  O   VAL A  87      -1.611 -10.364  -9.107  1.00  5.160          O  
ATOM   1364  CB  VAL A  87      -4.163 -11.633  -7.346  1.00  7.360          C  
ATOM   1365  CG1 VAL A  87      -3.209 -12.802  -7.669  1.00  7.360          C  
ATOM   1366  CG2 VAL A  87      -4.561 -11.688  -5.888  1.00  7.360          C  
ATOM   1367  H   VAL A  87      -5.421  -9.325  -7.328  1.00  6.240          H  
ATOM   1368  HA  VAL A  87      -2.704 -10.135  -6.873  1.00  6.340          H  
ATOM   1369  HB  VAL A  87      -5.043 -11.729  -7.977  1.00  8.830          H  
ATOM   1370 1HG1 VAL A  87      -3.713 -13.744  -7.465  1.00  8.830          H  
ATOM   1371 2HG1 VAL A  87      -2.911 -12.783  -8.719  1.00  8.830          H  
ATOM   1372 3HG1 VAL A  87      -2.320 -12.734  -7.050  1.00  8.830          H  
ATOM   1373 1HG2 VAL A  87      -5.056 -12.635  -5.677  1.00  8.830          H  
ATOM   1374 2HG2 VAL A  87      -3.672 -11.595  -5.268  1.00  8.830          H  
ATOM   1375 3HG2 VAL A  87      -5.241 -10.873  -5.664  1.00  8.830          H  
ATOM   1376  N   LYS A  88      -3.657 -10.085 -10.055  1.00  5.520          N  
ATOM   1377  CA  LYS A  88      -3.143 -10.030 -11.423  1.00  5.690          C  
ATOM   1378  C   LYS A  88      -2.134  -8.898 -11.592  1.00  5.310          C  
ATOM   1379  O   LYS A  88      -1.115  -9.052 -12.270  1.00  5.510          O  
ATOM   1380  CB  LYS A  88      -4.283  -9.879 -12.426  1.00  7.900          C  
ATOM   1381  CG  LYS A  88      -5.130 -11.123 -12.586  1.00  7.900          C  
ATOM   1382  CD  LYS A  88      -6.292 -10.896 -13.548  1.00  7.900          C  
ATOM   1383  CE  LYS A  88      -7.114 -12.172 -13.725  1.00  7.900          C  
ATOM   1384  NZ  LYS A  88      -8.321 -11.966 -14.575  1.00  7.900          N  
ATOM   1385  H   LYS A  88      -4.670 -10.030  -9.882  1.00  6.620          H  
ATOM   1386  HA  LYS A  88      -2.630 -10.968 -11.625  1.00  6.830          H  
ATOM   1387 1HB  LYS A  88      -4.933  -9.066 -12.118  1.00  9.480          H  
ATOM   1388 2HB  LYS A  88      -3.876  -9.622 -13.398  1.00  9.480          H  
ATOM   1389 1HG  LYS A  88      -4.504 -11.930 -12.971  1.00  9.480          H  
ATOM   1390 2HG  LYS A  88      -5.520 -11.420 -11.612  1.00  9.480          H  
ATOM   1391 1HD  LYS A  88      -6.938 -10.104 -13.168  1.00  9.480          H  
ATOM   1392 2HD  LYS A  88      -5.904 -10.590 -14.528  1.00  9.480          H  
ATOM   1393 1HE  LYS A  88      -6.486 -12.928 -14.191  1.00  9.480          H  
ATOM   1394 2HE  LYS A  88      -7.430 -12.531 -12.748  1.00  9.480          H  
ATOM   1395 1HZ  LYS A  88      -8.824 -12.835 -14.662  1.00  9.480          H  
ATOM   1396 2HZ  LYS A  88      -8.921 -11.276 -14.154  1.00  9.480          H  
ATOM   1397 3HZ  LYS A  88      -8.048 -11.636 -15.514  1.00  9.480          H  
ATOM   1398  N   LEU A  89      -2.374  -7.761 -10.937  1.00  4.900          N  
ATOM   1399  CA  LEU A  89      -1.426  -6.661 -11.045  1.00  4.700          C  
ATOM   1400  C   LEU A  89      -0.096  -7.099 -10.441  1.00  4.590          C  
ATOM   1401  O   LEU A  89       0.948  -7.000 -11.094  1.00  4.800          O  
ATOM   1402  CB  LEU A  89      -1.968  -5.414 -10.288  1.00  6.660          C  
ATOM   1403  CG  LEU A  89      -1.195  -3.984 -10.374  1.00  6.660          C  
ATOM   1404  CD1 LEU A  89       0.056  -3.946  -9.453  1.00  6.660          C  
ATOM   1405  CD2 LEU A  89      -0.816  -3.677 -11.809  1.00  6.660          C  
ATOM   1406  H   LEU A  89      -3.262  -7.653 -10.436  1.00  5.880          H  
ATOM   1407  HA  LEU A  89      -1.275  -6.434 -12.093  1.00  5.640          H  
ATOM   1408 1HB  LEU A  89      -2.995  -5.249 -10.615  1.00  7.990          H  
ATOM   1409 2HB  LEU A  89      -2.014  -5.672  -9.232  1.00  7.990          H  
ATOM   1410  HG  LEU A  89      -1.878  -3.214 -10.019  1.00  7.990          H  
ATOM   1411 1HD1 LEU A  89       0.515  -2.961  -9.509  1.00  7.990          H  
ATOM   1412 2HD1 LEU A  89      -0.245  -4.143  -8.424  1.00  7.990          H  
ATOM   1413 3HD1 LEU A  89       0.789  -4.679  -9.755  1.00  7.990          H  
ATOM   1414 1HD2 LEU A  89      -0.338  -2.710 -11.873  1.00  7.990          H  
ATOM   1415 2HD2 LEU A  89      -0.129  -4.431 -12.192  1.00  7.990          H  
ATOM   1416 3HD2 LEU A  89      -1.716  -3.665 -12.395  1.00  7.990          H  
ATOM   1417  N   GLY A  90      -0.127  -7.620  -9.205  1.00  4.410          N  
ATOM   1418  CA  GLY A  90       1.088  -8.020  -8.491  1.00  4.350          C  
ATOM   1419  C   GLY A  90       1.897  -9.088  -9.231  1.00  4.760          C  
ATOM   1420  O   GLY A  90       3.129  -9.061  -9.224  1.00  4.870          O  
ATOM   1421  H   GLY A  90      -1.026  -7.718  -8.723  1.00  5.290          H  
ATOM   1422 1HA  GLY A  90       1.710  -7.141  -8.327  1.00  5.220          H  
ATOM   1423 2HA  GLY A  90       0.812  -8.392  -7.505  1.00  5.220          H  
ATOM   1424  N   ASP A  91       1.206 -10.000  -9.919  1.00  5.140          N  
ATOM   1425  CA  ASP A  91       1.865 -11.062 -10.678  1.00  5.700          C  
ATOM   1426  C   ASP A  91       2.248 -10.682 -12.113  1.00  6.060          C  
ATOM   1427  O   ASP A  91       2.810 -11.517 -12.828  1.00  6.560          O  
ATOM   1428  CB  ASP A  91       0.981 -12.316 -10.788  1.00  7.760          C  
ATOM   1429  CG  ASP A  91       0.764 -13.146  -9.521  1.00  7.760          C  
ATOM   1430  OD1 ASP A  91       1.557 -13.087  -8.612  1.00  7.760          O  
ATOM   1431  OD2 ASP A  91      -0.217 -13.857  -9.481  1.00  7.760          O  
ATOM   1432  H   ASP A  91       0.184  -9.992  -9.841  1.00  6.170          H  
ATOM   1433  HA  ASP A  91       2.779 -11.328 -10.150  1.00  6.840          H  
ATOM   1434 1HB  ASP A  91      -0.001 -12.004 -11.149  1.00  9.310          H  
ATOM   1435 2HB  ASP A  91       1.408 -12.962 -11.531  1.00  9.310          H  
ATOM   1436  N   GLY A  92       1.919  -9.469 -12.574  1.00  5.880          N  
ATOM   1437  CA  GLY A  92       2.214  -9.117 -13.961  1.00  6.280          C  
ATOM   1438  C   GLY A  92       1.298  -9.850 -14.960  1.00  6.630          C  
ATOM   1439  O   GLY A  92       1.701 -10.128 -16.092  1.00  7.120          O  
ATOM   1440  H   GLY A  92       1.509  -8.761 -11.954  1.00  7.060          H  
ATOM   1441 1HA  GLY A  92       2.101  -8.039 -14.081  1.00  7.540          H  
ATOM   1442 2HA  GLY A  92       3.254  -9.353 -14.175  1.00  7.540          H  
ATOM   1443  N   LYS A  93       0.076 -10.183 -14.535  1.00  6.490          N  
ATOM   1444  CA  LYS A  93      -0.897 -10.936 -15.320  1.00  6.910          C  
ATOM   1445  C   LYS A  93      -2.127 -10.127 -15.725  1.00  6.700          C  
ATOM   1446  O   LYS A  93      -3.224 -10.674 -15.827  1.00  6.660          O  
ATOM   1447  CB  LYS A  93      -1.342 -12.165 -14.532  1.00  9.510          C  
ATOM   1448  CG  LYS A  93      -0.250 -13.186 -14.271  1.00  9.510          C  
ATOM   1449  CD  LYS A  93      -0.800 -14.366 -13.463  1.00  9.510          C  
ATOM   1450  CE  LYS A  93       0.265 -15.429 -13.181  1.00  9.510          C  
ATOM   1451  NZ  LYS A  93      -0.285 -16.561 -12.369  1.00  9.510          N  
ATOM   1452  H   LYS A  93      -0.221  -9.877 -13.608  1.00  7.790          H  
ATOM   1453  HA  LYS A  93      -0.409 -11.268 -16.236  1.00  8.290          H  
ATOM   1454 1HB  LYS A  93      -1.713 -11.842 -13.569  1.00 11.410          H  
ATOM   1455 2HB  LYS A  93      -2.159 -12.661 -15.051  1.00 11.410          H  
ATOM   1456 1HG  LYS A  93       0.137 -13.547 -15.223  1.00 11.410          H  
ATOM   1457 2HG  LYS A  93       0.565 -12.714 -13.735  1.00 11.410          H  
ATOM   1458 1HD  LYS A  93      -1.182 -13.995 -12.504  1.00 11.410          H  
ATOM   1459 2HD  LYS A  93      -1.623 -14.823 -14.008  1.00 11.410          H  
ATOM   1460 1HE  LYS A  93       0.641 -15.820 -14.126  1.00 11.410          H  
ATOM   1461 2HE  LYS A  93       1.088 -14.980 -12.634  1.00 11.410          H  
ATOM   1462 1HZ  LYS A  93       0.441 -17.242 -12.200  1.00 11.410          H  
ATOM   1463 2HZ  LYS A  93      -0.633 -16.211 -11.475  1.00 11.410          H  
ATOM   1464 3HZ  LYS A  93      -1.043 -16.997 -12.869  1.00 11.410          H  
ATOM   1465  N   LEU A  94      -1.972  -8.829 -15.932  1.00  6.660          N  
ATOM   1466  CA  LEU A  94      -3.119  -8.009 -16.291  1.00  6.520          C  
ATOM   1467  C   LEU A  94      -3.705  -8.385 -17.638  1.00  6.370          C  
ATOM   1468  O   LEU A  94      -2.990  -8.738 -18.579  1.00  6.510          O  
ATOM   1469  CB  LEU A  94      -2.760  -6.525 -16.358  1.00  9.180          C  
ATOM   1470  CG  LEU A  94      -2.321  -5.827 -15.067  1.00  9.180          C  
ATOM   1471  CD1 LEU A  94      -1.992  -4.400 -15.432  1.00  9.180          C  
ATOM   1472  CD2 LEU A  94      -3.415  -5.904 -14.015  1.00  9.180          C  
ATOM   1473  H   LEU A  94      -1.055  -8.418 -15.836  1.00  7.990          H  
ATOM   1474  HA  LEU A  94      -3.901  -8.169 -15.555  1.00  7.820          H  
ATOM   1475 1HB  LEU A  94      -1.959  -6.404 -17.086  1.00 11.020          H  
ATOM   1476 2HB  LEU A  94      -3.634  -5.986 -16.739  1.00 11.020          H  
ATOM   1477  HG  LEU A  94      -1.415  -6.289 -14.673  1.00 11.020          H  
ATOM   1478 1HD1 LEU A  94      -1.663  -3.862 -14.574  1.00 11.020          H  
ATOM   1479 2HD1 LEU A  94      -1.203  -4.397 -16.170  1.00 11.020          H  
ATOM   1480 3HD1 LEU A  94      -2.874  -3.914 -15.842  1.00 11.020          H  
ATOM   1481 1HD2 LEU A  94      -3.115  -5.379 -13.125  1.00 11.020          H  
ATOM   1482 2HD2 LEU A  94      -4.284  -5.454 -14.404  1.00 11.020          H  
ATOM   1483 3HD2 LEU A  94      -3.627  -6.933 -13.752  1.00 11.020          H  
ATOM   1484  N   ASP A  95      -5.020  -8.255 -17.722  1.00  6.270          N  
ATOM   1485  CA  ASP A  95      -5.809  -8.521 -18.908  1.00  6.250          C  
ATOM   1486  C   ASP A  95      -6.782  -7.361 -19.125  1.00  6.490          C  
ATOM   1487  O   ASP A  95      -6.459  -6.228 -18.771  1.00  6.910          O  
ATOM   1488  CB  ASP A  95      -6.485  -9.885 -18.783  1.00  8.760          C  
ATOM   1489  CG  ASP A  95      -7.448  -9.988 -17.618  1.00  8.760          C  
ATOM   1490  OD1 ASP A  95      -8.015  -8.984 -17.204  1.00  8.760          O  
ATOM   1491  OD2 ASP A  95      -7.614 -11.095 -17.130  1.00  8.760          O  
ATOM   1492  H   ASP A  95      -5.524  -7.984 -16.887  1.00  7.520          H  
ATOM   1493  HA  ASP A  95      -5.140  -8.564 -19.769  1.00  7.500          H  
ATOM   1494 1HB  ASP A  95      -6.998 -10.139 -19.706  1.00 10.510          H  
ATOM   1495 2HB  ASP A  95      -5.706 -10.641 -18.636  1.00 10.510          H  
ATOM   1496  N   SER A  96      -7.908  -7.612 -19.791  1.00  6.470          N  
ATOM   1497  CA  SER A  96      -8.884  -6.593 -20.175  1.00  6.920          C  
ATOM   1498  C   SER A  96      -9.625  -5.876 -19.036  1.00  7.220          C  
ATOM   1499  O   SER A  96     -10.305  -4.876 -19.295  1.00  7.520          O  
ATOM   1500  CB  SER A  96      -9.908  -7.213 -21.103  1.00  9.510          C  
ATOM   1501  OG  SER A  96     -10.678  -8.175 -20.433  1.00  9.510          O  
ATOM   1502  H   SER A  96      -8.134  -8.561 -20.042  1.00  7.760          H  
ATOM   1503  HA  SER A  96      -8.343  -5.829 -20.734  1.00  8.300          H  
ATOM   1504 1HB  SER A  96     -10.559  -6.432 -21.497  1.00 11.410          H  
ATOM   1505 2HB  SER A  96      -9.401  -7.673 -21.948  1.00 11.410          H  
ATOM   1506  HG  SER A  96     -11.328  -8.485 -21.071  1.00 11.410          H  
ATOM   1507  N   SER A  97      -9.571  -6.379 -17.797  1.00  7.480          N  
ATOM   1508  CA  SER A  97     -10.280  -5.656 -16.735  1.00  8.120          C  
ATOM   1509  C   SER A  97      -9.579  -5.734 -15.384  1.00  8.110          C  
ATOM   1510  O   SER A  97      -9.389  -6.815 -14.824  1.00  8.660          O  
ATOM   1511  CB  SER A  97     -11.689  -6.180 -16.593  1.00 11.110          C  
ATOM   1512  OG  SER A  97     -12.382  -5.471 -15.606  1.00 11.110          O  
ATOM   1513  H   SER A  97      -9.020  -7.235 -17.604  1.00  8.980          H  
ATOM   1514  HA  SER A  97     -10.337  -4.610 -17.017  1.00  9.740          H  
ATOM   1515 1HB  SER A  97     -12.210  -6.095 -17.546  1.00 13.330          H  
ATOM   1516 2HB  SER A  97     -11.653  -7.235 -16.329  1.00 13.330          H  
ATOM   1517  HG  SER A  97     -13.226  -5.924 -15.509  1.00 13.330          H  
ATOM   1518  N   PHE A  98      -9.200  -4.578 -14.845  1.00  7.750          N  
ATOM   1519  CA  PHE A  98      -8.522  -4.540 -13.564  1.00  7.980          C  
ATOM   1520  C   PHE A  98      -8.660  -3.233 -12.800  1.00  8.090          C  
ATOM   1521  O   PHE A  98      -8.865  -2.185 -13.395  1.00  7.980          O  
ATOM   1522  CB  PHE A  98      -7.050  -4.851 -13.770  1.00 11.080          C  
ATOM   1523  CG  PHE A  98      -6.401  -3.921 -14.742  1.00 11.080          C  
ATOM   1524  CD1 PHE A  98      -5.808  -2.750 -14.337  1.00 11.080          C  
ATOM   1525  CD2 PHE A  98      -6.375  -4.242 -16.085  1.00 11.080          C  
ATOM   1526  CE1 PHE A  98      -5.218  -1.922 -15.258  1.00 11.080          C  
ATOM   1527  CE2 PHE A  98      -5.794  -3.425 -16.984  1.00 11.080          C  
ATOM   1528  CZ  PHE A  98      -5.218  -2.261 -16.573  1.00 11.080          C  
ATOM   1529  H   PHE A  98      -9.358  -3.718 -15.355  1.00  9.300          H  
ATOM   1530  HA  PHE A  98      -8.949  -5.319 -12.965  1.00  9.580          H  
ATOM   1531 1HB  PHE A  98      -6.518  -4.779 -12.818  1.00 13.300          H  
ATOM   1532 2HB  PHE A  98      -6.938  -5.874 -14.137  1.00 13.300          H  
ATOM   1533  HD1 PHE A  98      -5.821  -2.485 -13.280  1.00 13.300          H  
ATOM   1534  HD2 PHE A  98      -6.835  -5.170 -16.433  1.00 13.300          H  
ATOM   1535  HE1 PHE A  98      -4.759  -0.992 -14.942  1.00 13.300          H  
ATOM   1536  HE2 PHE A  98      -5.795  -3.702 -18.046  1.00 13.300          H  
ATOM   1537  HZ  PHE A  98      -4.768  -1.611 -17.300  1.00 13.300          H  
ATOM   1538  N   HIS A  99      -8.467  -3.336 -11.481  1.00  8.550          N  
ATOM   1539  CA  HIS A  99      -8.494  -2.276 -10.463  1.00  8.890          C  
ATOM   1540  C   HIS A  99      -7.087  -1.900 -10.043  1.00  8.900          C  
ATOM   1541  O   HIS A  99      -6.248  -2.792  -9.906  1.00  8.740          O  
ATOM   1542  CB  HIS A  99      -9.325  -2.833  -9.286  1.00 12.310          C  
ATOM   1543  CG  HIS A  99      -9.392  -2.121  -8.008  1.00 12.310          C  
ATOM   1544  ND1 HIS A  99      -8.397  -2.211  -7.074  1.00 12.310          N  
ATOM   1545  CD2 HIS A  99     -10.362  -1.369  -7.453  1.00 12.310          C  
ATOM   1546  CE1 HIS A  99      -8.746  -1.543  -5.997  1.00 12.310          C  
ATOM   1547  NE2 HIS A  99      -9.934  -1.028  -6.197  1.00 12.310          N  
ATOM   1548  H   HIS A  99      -8.287  -4.262 -11.126  1.00 10.260          H  
ATOM   1549  HA  HIS A  99      -8.981  -1.394 -10.841  1.00 10.670          H  
ATOM   1550 1HB  HIS A  99     -10.356  -2.865  -9.612  1.00 14.770          H  
ATOM   1551 2HB  HIS A  99      -9.016  -3.859  -9.077  1.00 14.770          H  
ATOM   1552  HD2 HIS A  99     -11.317  -1.096  -7.906  1.00 14.770          H  
ATOM   1553  HE1 HIS A  99      -8.153  -1.439  -5.092  1.00 14.770          H  
ATOM   1554  HE2 HIS A  99     -10.460  -0.460  -5.535  1.00 14.770          H  
ATOM   1555  N   LEU A 100      -6.787  -0.603  -9.872  1.00  9.310          N  
ATOM   1556  CA  LEU A 100      -5.422  -0.290  -9.432  1.00  9.570          C  
ATOM   1557  C   LEU A 100      -5.359   0.313  -8.032  1.00  9.790          C  
ATOM   1558  O   LEU A 100      -5.379   1.534  -7.859  1.00 10.160          O  
ATOM   1559  CB  LEU A 100      -4.726   0.637 -10.437  1.00 13.290          C  
ATOM   1560  CG  LEU A 100      -4.581   0.111 -11.921  1.00 13.290          C  
ATOM   1561  CD1 LEU A 100      -4.013   1.247 -12.787  1.00 13.290          C  
ATOM   1562  CD2 LEU A 100      -3.653  -1.140 -11.989  1.00 13.290          C  
ATOM   1563  H   LEU A 100      -7.505   0.132 -10.005  1.00 11.170          H  
ATOM   1564  HA  LEU A 100      -4.854  -1.214  -9.388  1.00 11.480          H  
ATOM   1565 1HB  LEU A 100      -5.274   1.580 -10.469  1.00 15.950          H  
ATOM   1566 2HB  LEU A 100      -3.739   0.839 -10.064  1.00 15.950          H  
ATOM   1567  HG  LEU A 100      -5.560  -0.156 -12.304  1.00 15.950          H  
ATOM   1568 1HD1 LEU A 100      -3.939   0.925 -13.811  1.00 15.950          H  
ATOM   1569 2HD1 LEU A 100      -4.648   2.106 -12.745  1.00 15.950          H  
ATOM   1570 3HD1 LEU A 100      -3.056   1.540 -12.441  1.00 15.950          H  
ATOM   1571 1HD2 LEU A 100      -3.552  -1.478 -13.008  1.00 15.950          H  
ATOM   1572 2HD2 LEU A 100      -2.683  -0.897 -11.618  1.00 15.950          H  
ATOM   1573 3HD2 LEU A 100      -4.067  -1.952 -11.393  1.00 15.950          H  
ATOM   1574  N   GLY A 101      -5.195  -0.551  -7.032  1.00  9.790          N  
ATOM   1575  CA  GLY A 101      -5.210  -0.157  -5.619  1.00 10.210          C  
ATOM   1576  C   GLY A 101      -4.140   0.869  -5.269  1.00 10.090          C  
ATOM   1577  O   GLY A 101      -4.371   1.751  -4.437  1.00 10.250          O  
ATOM   1578  H   GLY A 101      -5.145  -1.538  -7.255  1.00 11.750          H  
ATOM   1579 1HA  GLY A 101      -6.191   0.248  -5.377  1.00 12.250          H  
ATOM   1580 2HA  GLY A 101      -5.075  -1.042  -4.999  1.00 12.250          H  
ATOM   1581  N   MET A 102      -2.985   0.767  -5.931  1.00 10.010          N  
ATOM   1582  CA  MET A 102      -1.876   1.696  -5.734  1.00 10.100          C  
ATOM   1583  C   MET A 102      -1.752   2.760  -6.815  1.00 10.070          C  
ATOM   1584  O   MET A 102      -0.690   3.361  -6.950  1.00 10.510          O  
ATOM   1585  CB  MET A 102      -0.532   0.984  -5.539  1.00 14.100          C  
ATOM   1586  CG  MET A 102      -0.309   0.306  -4.180  1.00 14.100          C  
ATOM   1587  SD  MET A 102      -0.327   1.518  -2.774  1.00 14.100          S  
ATOM   1588  CE  MET A 102       1.167   2.533  -3.055  1.00 14.100          C  
ATOM   1589  H   MET A 102      -2.868   0.004  -6.582  1.00 12.010          H  
ATOM   1590  HA  MET A 102      -2.070   2.222  -4.812  1.00 12.120          H  
ATOM   1591 1HB  MET A 102      -0.457   0.193  -6.264  1.00 16.920          H  
ATOM   1592 2HB  MET A 102       0.292   1.668  -5.731  1.00 16.920          H  
ATOM   1593 1HG  MET A 102      -1.088  -0.432  -4.011  1.00 16.920          H  
ATOM   1594 2HG  MET A 102       0.661  -0.210  -4.177  1.00 16.920          H  
ATOM   1595 1HE  MET A 102       1.271   3.289  -2.290  1.00 16.920          H  
ATOM   1596 2HE  MET A 102       2.039   1.918  -3.039  1.00 16.920          H  
ATOM   1597 3HE  MET A 102       1.099   3.027  -4.022  1.00 16.920          H  
ATOM   1598  N   ASP A 103      -2.804   2.991  -7.609  1.00  9.780          N  
ATOM   1599  CA  ASP A 103      -2.741   4.036  -8.635  1.00  9.560          C  
ATOM   1600  C   ASP A 103      -1.529   3.845  -9.544  1.00  9.080          C  
ATOM   1601  O   ASP A 103      -0.571   4.628  -9.535  1.00  8.850          O  
ATOM   1602  CB  ASP A 103      -2.714   5.432  -7.992  1.00 13.470          C  
ATOM   1603  CG  ASP A 103      -3.111   6.573  -8.967  1.00 13.470          C  
ATOM   1604  OD1 ASP A 103      -3.800   6.293  -9.957  1.00 13.470          O  
ATOM   1605  OD2 ASP A 103      -2.768   7.707  -8.695  1.00 13.470          O  
ATOM   1606  H   ASP A 103      -3.674   2.465  -7.484  1.00 11.740          H  
ATOM   1607  HA  ASP A 103      -3.638   3.959  -9.251  1.00 11.470          H  
ATOM   1608 1HB  ASP A 103      -3.396   5.446  -7.141  1.00 16.170          H  
ATOM   1609 2HB  ASP A 103      -1.712   5.641  -7.608  1.00 16.170          H  
ATOM   1610  N   ILE A 104      -1.521   2.764 -10.300  1.00  9.190          N  
ATOM   1611  CA  ILE A 104      -0.338   2.479 -11.072  1.00  9.000          C  
ATOM   1612  C   ILE A 104      -0.331   3.375 -12.302  1.00  8.900          C  
ATOM   1613  O   ILE A 104      -0.934   3.097 -13.340  1.00  8.760          O  
ATOM   1614  CB  ILE A 104      -0.313   0.985 -11.456  1.00 12.680          C  
ATOM   1615  CG1 ILE A 104      -0.497   0.092 -10.193  1.00 12.680          C  
ATOM   1616  CG2 ILE A 104       0.944   0.647 -12.174  1.00 12.680          C  
ATOM   1617  CD1 ILE A 104       0.500   0.258  -9.113  1.00 12.680          C  
ATOM   1618  H   ILE A 104      -2.325   2.157 -10.313  1.00 11.030          H  
ATOM   1619  HA  ILE A 104       0.547   2.715 -10.481  1.00 10.800          H  
ATOM   1620  HB  ILE A 104      -1.113   0.770 -12.106  1.00 15.210          H  
ATOM   1621 1HG1 ILE A 104      -1.470   0.285  -9.764  1.00 15.210          H  
ATOM   1622 2HG1 ILE A 104      -0.461  -0.931 -10.507  1.00 15.210          H  
ATOM   1623 1HG2 ILE A 104       0.944  -0.399 -12.451  1.00 15.210          H  
ATOM   1624 2HG2 ILE A 104       1.035   1.252 -13.070  1.00 15.210          H  
ATOM   1625 3HG2 ILE A 104       1.795   0.847 -11.537  1.00 15.210          H  
ATOM   1626 1HD1 ILE A 104       0.243  -0.437  -8.324  1.00 15.210          H  
ATOM   1627 2HD1 ILE A 104       1.501   0.030  -9.472  1.00 15.210          H  
ATOM   1628 3HD1 ILE A 104       0.481   1.275  -8.718  1.00 15.210          H  
ATOM   1629  N   ILE A 105       0.425   4.447 -12.162  1.00  9.230          N  
ATOM   1630  CA  ILE A 105       0.503   5.544 -13.115  1.00  9.540          C  
ATOM   1631  C   ILE A 105       1.007   5.089 -14.474  1.00  9.260          C  
ATOM   1632  O   ILE A 105       0.528   5.559 -15.506  1.00  9.500          O  
ATOM   1633  CB  ILE A 105       1.445   6.663 -12.588  1.00 13.230          C  
ATOM   1634  CG1 ILE A 105       0.898   7.284 -11.239  1.00 13.230          C  
ATOM   1635  CG2 ILE A 105       1.631   7.766 -13.660  1.00 13.230          C  
ATOM   1636  CD1 ILE A 105      -0.489   7.910 -11.279  1.00 13.230          C  
ATOM   1637  H   ILE A 105       0.850   4.539 -11.242  1.00 11.080          H  
ATOM   1638  HA  ILE A 105      -0.492   5.949 -13.258  1.00 11.450          H  
ATOM   1639  HB  ILE A 105       2.419   6.228 -12.357  1.00 15.880          H  
ATOM   1640 1HG1 ILE A 105       0.883   6.504 -10.481  1.00 15.880          H  
ATOM   1641 2HG1 ILE A 105       1.592   8.058 -10.922  1.00 15.880          H  
ATOM   1642 1HG2 ILE A 105       2.297   8.525 -13.280  1.00 15.880          H  
ATOM   1643 2HG2 ILE A 105       2.064   7.351 -14.568  1.00 15.880          H  
ATOM   1644 3HG2 ILE A 105       0.675   8.216 -13.904  1.00 15.880          H  
ATOM   1645 1HD1 ILE A 105      -0.731   8.297 -10.284  1.00 15.880          H  
ATOM   1646 2HD1 ILE A 105      -0.524   8.724 -11.992  1.00 15.880          H  
ATOM   1647 3HD1 ILE A 105      -1.236   7.163 -11.544  1.00 15.880          H  
ATOM   1648  N   GLU A 106       1.990   4.202 -14.481  1.00  8.970          N  
ATOM   1649  CA  GLU A 106       2.608   3.728 -15.714  1.00  8.990          C  
ATOM   1650  C   GLU A 106       1.774   2.773 -16.582  1.00  8.570          C  
ATOM   1651  O   GLU A 106       2.256   2.371 -17.642  1.00  8.770          O  
ATOM   1652  CB  GLU A 106       3.962   3.063 -15.429  1.00 12.580          C  
ATOM   1653  CG  GLU A 106       3.894   1.715 -14.740  1.00 12.580          C  
ATOM   1654  CD  GLU A 106       3.809   1.819 -13.290  1.00 12.580          C  
ATOM   1655  OE1 GLU A 106       3.524   2.886 -12.796  1.00 12.580          O  
ATOM   1656  OE2 GLU A 106       4.012   0.819 -12.648  1.00 12.580          O  
ATOM   1657  H   GLU A 106       2.351   3.860 -13.586  1.00 10.760          H  
ATOM   1658  HA  GLU A 106       2.807   4.608 -16.324  1.00 10.790          H  
ATOM   1659 1HB  GLU A 106       4.498   2.924 -16.367  1.00 15.090          H  
ATOM   1660 2HB  GLU A 106       4.565   3.726 -14.807  1.00 15.090          H  
ATOM   1661 1HG  GLU A 106       3.034   1.155 -15.096  1.00 15.090          H  
ATOM   1662 2HG  GLU A 106       4.786   1.151 -15.003  1.00 15.090          H  
ATOM   1663  N   ILE A 107       0.578   2.341 -16.162  1.00  8.190          N  
ATOM   1664  CA  ILE A 107      -0.138   1.412 -17.035  1.00  7.900          C  
ATOM   1665  C   ILE A 107      -0.441   2.095 -18.383  1.00  8.180          C  
ATOM   1666  O   ILE A 107      -1.043   3.167 -18.389  1.00  8.380          O  
ATOM   1667  CB  ILE A 107      -1.470   0.940 -16.388  1.00 11.180          C  
ATOM   1668  CG1 ILE A 107      -1.221   0.160 -15.078  1.00 11.180          C  
ATOM   1669  CG2 ILE A 107      -2.325   0.133 -17.329  1.00 11.180          C  
ATOM   1670  CD1 ILE A 107      -0.381  -1.109 -15.173  1.00 11.180          C  
ATOM   1671  H   ILE A 107       0.172   2.684 -15.281  1.00  9.830          H  
ATOM   1672  HA  ILE A 107       0.500   0.558 -17.177  1.00  9.480          H  
ATOM   1673  HB  ILE A 107      -2.030   1.835 -16.106  1.00 13.410          H  
ATOM   1674 1HG1 ILE A 107      -0.760   0.827 -14.397  1.00 13.410          H  
ATOM   1675 2HG1 ILE A 107      -2.174  -0.136 -14.680  1.00 13.410          H  
ATOM   1676 1HG2 ILE A 107      -3.241  -0.110 -16.828  1.00 13.410          H  
ATOM   1677 2HG2 ILE A 107      -2.551   0.701 -18.224  1.00 13.410          H  
ATOM   1678 3HG2 ILE A 107      -1.813  -0.770 -17.604  1.00 13.410          H  
ATOM   1679 1HD1 ILE A 107      -0.304  -1.555 -14.185  1.00 13.410          H  
ATOM   1680 2HD1 ILE A 107      -0.848  -1.818 -15.843  1.00 13.410          H  
ATOM   1681 3HD1 ILE A 107       0.617  -0.882 -15.530  1.00 13.410          H  
ATOM   1682  N   PRO A 108      -0.071   1.486 -19.534  1.00  8.500          N  
ATOM   1683  CA  PRO A 108      -0.259   1.995 -20.886  1.00  8.990          C  
ATOM   1684  C   PRO A 108      -1.696   1.928 -21.349  1.00  8.710          C  
ATOM   1685  O   PRO A 108      -2.440   1.041 -20.908  1.00  8.280          O  
ATOM   1686  CB  PRO A 108       0.638   1.074 -21.721  1.00 13.480          C  
ATOM   1687  CG  PRO A 108       0.648  -0.235 -20.961  1.00 13.480          C  
ATOM   1688  CD  PRO A 108       0.612   0.161 -19.501  1.00 13.480          C  
ATOM   1689  HA  PRO A 108       0.108   3.037 -20.922  1.00 10.790          H  
ATOM   1690 1HB  PRO A 108       0.238   0.977 -22.745  1.00 16.180          H  
ATOM   1691 2HB  PRO A 108       1.640   1.514 -21.815  1.00 16.180          H  
ATOM   1692 1HG  PRO A 108      -0.217  -0.853 -21.247  1.00 16.180          H  
ATOM   1693 2HG  PRO A 108       1.545  -0.818 -21.219  1.00 16.180          H  
ATOM   1694 1HD  PRO A 108       0.026  -0.586 -18.967  1.00 16.180          H  
ATOM   1695 2HD  PRO A 108       1.640   0.264 -19.106  1.00 16.180          H  
ATOM   1696  N   HIS A 109      -2.038   2.759 -22.332  1.00  9.140          N  
ATOM   1697  CA  HIS A 109      -3.342   2.799 -23.000  1.00  9.110          C  
ATOM   1698  C   HIS A 109      -3.830   1.460 -23.544  1.00  8.990          C  
ATOM   1699  O   HIS A 109      -5.023   1.281 -23.786  1.00  8.930          O  
ATOM   1700  CB  HIS A 109      -3.246   3.811 -24.128  1.00 12.770          C  
ATOM   1701  CG  HIS A 109      -2.160   3.449 -25.067  1.00 12.770          C  
ATOM   1702  ND1 HIS A 109      -0.827   3.693 -24.772  1.00 12.770          N  
ATOM   1703  CD2 HIS A 109      -2.175   2.847 -26.278  1.00 12.770          C  
ATOM   1704  CE1 HIS A 109      -0.075   3.256 -25.772  1.00 12.770          C  
ATOM   1705  NE2 HIS A 109      -0.867   2.741 -26.695  1.00 12.770          N  
ATOM   1706  H   HIS A 109      -1.348   3.435 -22.670  1.00 10.970          H  
ATOM   1707  HA  HIS A 109      -4.091   3.149 -22.299  1.00 10.930          H  
ATOM   1708 1HB  HIS A 109      -4.187   3.846 -24.677  1.00 15.320          H  
ATOM   1709 2HB  HIS A 109      -3.051   4.803 -23.725  1.00 15.320          H  
ATOM   1710  HD2 HIS A 109      -3.057   2.504 -26.818  1.00 15.320          H  
ATOM   1711  HE1 HIS A 109       1.012   3.308 -25.825  1.00 15.320          H  
ATOM   1712  HE2 HIS A 109      -0.561   2.325 -27.569  1.00 15.320          H  
ATOM   1713  N   GLU A 110      -2.899   0.534 -23.748  1.00  9.160          N  
ATOM   1714  CA  GLU A 110      -3.174  -0.799 -24.248  1.00  9.370          C  
ATOM   1715  C   GLU A 110      -3.945  -1.611 -23.207  1.00  8.710          C  
ATOM   1716  O   GLU A 110      -4.743  -2.486 -23.544  1.00  8.870          O  
ATOM   1717  CB  GLU A 110      -1.863  -1.509 -24.582  1.00 13.030          C  
ATOM   1718  CG  GLU A 110      -1.114  -0.909 -25.756  1.00 13.030          C  
ATOM   1719  CD  GLU A 110       0.181  -1.601 -26.052  1.00 13.030          C  
ATOM   1720  OE1 GLU A 110       0.542  -2.489 -25.316  1.00 13.030          O  
ATOM   1721  OE2 GLU A 110       0.819  -1.228 -27.008  1.00 13.030          O  
ATOM   1722  H   GLU A 110      -1.946   0.774 -23.517  1.00 10.990          H  
ATOM   1723  HA  GLU A 110      -3.783  -0.717 -25.149  1.00 11.240          H  
ATOM   1724 1HB  GLU A 110      -1.205  -1.477 -23.713  1.00 15.640          H  
ATOM   1725 2HB  GLU A 110      -2.063  -2.556 -24.804  1.00 15.640          H  
ATOM   1726 1HG  GLU A 110      -1.749  -0.943 -26.640  1.00 15.640          H  
ATOM   1727 2HG  GLU A 110      -0.911   0.132 -25.530  1.00 15.640          H  
ATOM   1728  N   MET A 111      -3.616  -1.371 -21.932  1.00  8.180          N  
ATOM   1729  CA  MET A 111      -4.200  -2.050 -20.792  1.00  7.810          C  
ATOM   1730  C   MET A 111      -5.317  -1.239 -20.139  1.00  7.460          C  
ATOM   1731  O   MET A 111      -6.229  -1.797 -19.534  1.00  7.630          O  
ATOM   1732  CB  MET A 111      -3.107  -2.346 -19.785  1.00 11.080          C  
ATOM   1733  CG  MET A 111      -2.094  -3.359 -20.203  1.00 11.080          C  
ATOM   1734  SD  MET A 111      -0.841  -3.571 -18.935  1.00 11.080          S  
ATOM   1735  CE  MET A 111       0.142  -4.890 -19.613  1.00 11.080          C  
ATOM   1736  H   MET A 111      -2.951  -0.629 -21.723  1.00  9.820          H  
ATOM   1737  HA  MET A 111      -4.633  -2.988 -21.137  1.00  9.370          H  
ATOM   1738 1HB  MET A 111      -2.570  -1.430 -19.612  1.00 13.300          H  
ATOM   1739 2HB  MET A 111      -3.529  -2.675 -18.855  1.00 13.300          H  
ATOM   1740 1HG  MET A 111      -2.584  -4.317 -20.378  1.00 13.300          H  
ATOM   1741 2HG  MET A 111      -1.613  -3.039 -21.130  1.00 13.300          H  
ATOM   1742 1HE  MET A 111       0.958  -5.123 -18.929  1.00 13.300          H  
ATOM   1743 2HE  MET A 111      -0.482  -5.777 -19.749  1.00 13.300          H  
ATOM   1744 3HE  MET A 111       0.553  -4.583 -20.578  1.00 13.300          H  
ATOM   1745  N   ILE A 112      -5.280   0.083 -20.278  1.00  7.290          N  
ATOM   1746  CA  ILE A 112      -6.284   0.874 -19.583  1.00  7.070          C  
ATOM   1747  C   ILE A 112      -7.688   0.488 -20.006  1.00  7.000          C  
ATOM   1748  O   ILE A 112      -8.053   0.493 -21.178  1.00  7.180          O  
ATOM   1749  CB  ILE A 112      -6.051   2.392 -19.776  1.00  9.990          C  
ATOM   1750  CG1 ILE A 112      -4.724   2.779 -19.058  1.00  9.990          C  
ATOM   1751  CG2 ILE A 112      -7.261   3.225 -19.284  1.00  9.990          C  
ATOM   1752  CD1 ILE A 112      -4.202   4.168 -19.335  1.00  9.990          C  
ATOM   1753  H   ILE A 112      -4.502   0.515 -20.777  1.00  8.750          H  
ATOM   1754  HA  ILE A 112      -6.186   0.667 -18.526  1.00  8.480          H  
ATOM   1755  HB  ILE A 112      -5.908   2.585 -20.835  1.00 11.980          H  
ATOM   1756 1HG1 ILE A 112      -4.866   2.678 -17.984  1.00 11.980          H  
ATOM   1757 2HG1 ILE A 112      -3.967   2.088 -19.360  1.00 11.980          H  
ATOM   1758 1HG2 ILE A 112      -7.078   4.281 -19.452  1.00 11.980          H  
ATOM   1759 2HG2 ILE A 112      -8.155   2.947 -19.839  1.00 11.980          H  
ATOM   1760 3HG2 ILE A 112      -7.421   3.061 -18.225  1.00 11.980          H  
ATOM   1761 1HD1 ILE A 112      -3.267   4.308 -18.786  1.00 11.980          H  
ATOM   1762 2HD1 ILE A 112      -4.011   4.295 -20.386  1.00 11.980          H  
ATOM   1763 3HD1 ILE A 112      -4.915   4.913 -19.011  1.00 11.980          H  
ATOM   1764  N   CYS A 113      -8.472   0.177 -18.983  1.00  7.080          N  
ATOM   1765  CA  CYS A 113      -9.840  -0.292 -19.061  1.00  7.390          C  
ATOM   1766  C   CYS A 113     -10.821   0.597 -18.293  1.00  7.100          C  
ATOM   1767  O   CYS A 113     -11.874   0.149 -17.812  1.00  6.800          O  
ATOM   1768  CB  CYS A 113      -9.855  -1.738 -18.603  1.00 10.220          C  
ATOM   1769  SG  CYS A 113      -9.113  -1.968 -17.003  1.00 10.220          S  
ATOM   1770  H   CYS A 113      -8.058   0.238 -18.066  1.00  8.500          H  
ATOM   1771  HA  CYS A 113     -10.133  -0.287 -20.111  1.00  8.870          H  
ATOM   1772 1HB  CYS A 113     -10.881  -2.106 -18.560  1.00 12.270          H  
ATOM   1773 2HB  CYS A 113      -9.311  -2.361 -19.322  1.00 12.270          H  
ATOM   1774  HG  CYS A 113      -7.843  -2.063 -17.457  1.00 12.270          H  
ATOM   1775  N   ASN A 114     -10.459   1.873 -18.216  1.00  7.450          N  
ATOM   1776  CA  ASN A 114     -11.269   2.930 -17.635  1.00  7.450          C  
ATOM   1777  C   ASN A 114     -11.887   2.611 -16.284  1.00  7.360          C  
ATOM   1778  O   ASN A 114     -11.172   2.507 -15.288  1.00  6.930          O  
ATOM   1779  CB  ASN A 114     -12.301   3.375 -18.645  1.00 10.430          C  
ATOM   1780  CG  ASN A 114     -11.640   3.964 -19.856  1.00 10.430          C  
ATOM   1781  OD1 ASN A 114     -10.609   4.641 -19.740  1.00 10.430          O  
ATOM   1782  ND2 ASN A 114     -12.205   3.727 -21.013  1.00 10.430          N  
ATOM   1783  H   ASN A 114      -9.570   2.126 -18.627  1.00  8.940          H  
ATOM   1784  HA  ASN A 114     -10.608   3.783 -17.460  1.00  8.940          H  
ATOM   1785 1HB  ASN A 114     -12.913   2.527 -18.958  1.00 12.520          H  
ATOM   1786 2HB  ASN A 114     -12.958   4.128 -18.206  1.00 12.520          H  
ATOM   1787 1HD2 ASN A 114     -11.802   4.099 -21.852  1.00 12.520          H  
ATOM   1788 2HD2 ASN A 114     -13.037   3.175 -21.062  1.00 12.520          H  
ATOM   1789  N   GLY A 115     -13.217   2.473 -16.249  1.00  7.940          N  
ATOM   1790  CA  GLY A 115     -13.966   2.295 -15.011  1.00  8.130          C  
ATOM   1791  C   GLY A 115     -13.463   1.175 -14.115  1.00  7.540          C  
ATOM   1792  O   GLY A 115     -13.461   1.318 -12.888  1.00  7.640          O  
ATOM   1793  H   GLY A 115     -13.731   2.516 -17.114  1.00  9.530          H  
ATOM   1794 1HA  GLY A 115     -13.982   3.230 -14.462  1.00  9.760          H  
ATOM   1795 2HA  GLY A 115     -15.004   2.087 -15.269  1.00  9.760          H  
ATOM   1796  N   SER A 116     -12.956   0.075 -14.681  1.00  7.150          N  
ATOM   1797  CA  SER A 116     -12.496  -0.997 -13.793  1.00  6.870          C  
ATOM   1798  C   SER A 116     -11.320  -0.545 -12.933  1.00  6.200          C  
ATOM   1799  O   SER A 116     -11.092  -1.095 -11.853  1.00  6.230          O  
ATOM   1800  CB  SER A 116     -12.087  -2.239 -14.555  1.00  9.730          C  
ATOM   1801  OG  SER A 116     -13.165  -2.866 -15.197  1.00  9.730          O  
ATOM   1802  H   SER A 116     -12.889  -0.028 -15.701  1.00  8.580          H  
ATOM   1803  HA  SER A 116     -13.318  -1.261 -13.126  1.00  8.240          H  
ATOM   1804 1HB  SER A 116     -11.350  -1.966 -15.282  1.00 11.680          H  
ATOM   1805 2HB  SER A 116     -11.614  -2.939 -13.869  1.00 11.680          H  
ATOM   1806  HG  SER A 116     -12.832  -3.741 -15.468  1.00 11.680          H  
ATOM   1807  N   ILE A 117     -10.590   0.476 -13.407  1.00  5.830          N  
ATOM   1808  CA  ILE A 117      -9.414   1.028 -12.759  1.00  5.370          C  
ATOM   1809  C   ILE A 117      -9.786   2.115 -11.818  1.00  5.510          C  
ATOM   1810  O   ILE A 117      -9.324   2.126 -10.668  1.00  5.360          O  
ATOM   1811  CB  ILE A 117      -8.416   1.632 -13.763  1.00  7.700          C  
ATOM   1812  CG1 ILE A 117      -7.863   0.538 -14.627  1.00  7.700          C  
ATOM   1813  CG2 ILE A 117      -7.344   2.413 -13.010  1.00  7.700          C  
ATOM   1814  CD1 ILE A 117      -7.090   1.013 -15.828  1.00  7.700          C  
ATOM   1815  H   ILE A 117     -10.900   0.922 -14.268  1.00  7.000          H  
ATOM   1816  HA  ILE A 117      -8.913   0.242 -12.219  1.00  6.440          H  
ATOM   1817  HB  ILE A 117      -8.928   2.311 -14.429  1.00  9.240          H  
ATOM   1818 1HG1 ILE A 117      -7.229  -0.097 -14.023  1.00  9.240          H  
ATOM   1819 2HG1 ILE A 117      -8.696  -0.058 -14.961  1.00  9.240          H  
ATOM   1820 1HG2 ILE A 117      -6.641   2.843 -13.705  1.00  9.240          H  
ATOM   1821 2HG2 ILE A 117      -7.768   3.223 -12.428  1.00  9.240          H  
ATOM   1822 3HG2 ILE A 117      -6.849   1.740 -12.347  1.00  9.240          H  
ATOM   1823 1HD1 ILE A 117      -6.761   0.155 -16.381  1.00  9.240          H  
ATOM   1824 2HD1 ILE A 117      -7.744   1.619 -16.442  1.00  9.240          H  
ATOM   1825 3HD1 ILE A 117      -6.226   1.594 -15.532  1.00  9.240          H  
ATOM   1826  N   ILE A 118     -10.611   3.028 -12.351  1.00  5.990          N  
ATOM   1827  CA  ILE A 118     -11.048   4.286 -11.755  1.00  6.300          C  
ATOM   1828  C   ILE A 118     -11.719   4.060 -10.433  1.00  6.330          C  
ATOM   1829  O   ILE A 118     -11.492   4.835  -9.498  1.00  6.300          O  
ATOM   1830  CB  ILE A 118     -11.990   5.059 -12.699  1.00  8.700          C  
ATOM   1831  CG1 ILE A 118     -11.175   5.542 -13.932  1.00  8.700          C  
ATOM   1832  CG2 ILE A 118     -12.642   6.259 -11.943  1.00  8.700          C  
ATOM   1833  CD1 ILE A 118     -12.020   6.041 -15.097  1.00  8.700          C  
ATOM   1834  H   ILE A 118     -10.915   2.830 -13.308  1.00  7.190          H  
ATOM   1835  HA  ILE A 118     -10.169   4.903 -11.587  1.00  7.560          H  
ATOM   1836  HB  ILE A 118     -12.761   4.402 -13.048  1.00 10.440          H  
ATOM   1837 1HG1 ILE A 118     -10.512   6.347 -13.619  1.00 10.440          H  
ATOM   1838 2HG1 ILE A 118     -10.563   4.717 -14.286  1.00 10.440          H  
ATOM   1839 1HG2 ILE A 118     -13.305   6.801 -12.607  1.00 10.440          H  
ATOM   1840 2HG2 ILE A 118     -13.226   5.909 -11.092  1.00 10.440          H  
ATOM   1841 3HG2 ILE A 118     -11.861   6.935 -11.585  1.00 10.440          H  
ATOM   1842 1HD1 ILE A 118     -11.362   6.345 -15.911  1.00 10.440          H  
ATOM   1843 2HD1 ILE A 118     -12.671   5.248 -15.441  1.00 10.440          H  
ATOM   1844 3HD1 ILE A 118     -12.621   6.888 -14.793  1.00 10.440          H  
ATOM   1845  N   GLU A 119     -12.506   2.992 -10.322  1.00  6.590          N  
ATOM   1846  CA  GLU A 119     -13.203   2.647  -9.085  1.00  6.880          C  
ATOM   1847  C   GLU A 119     -12.235   2.441  -7.904  1.00  6.620          C  
ATOM   1848  O   GLU A 119     -12.674   2.316  -6.762  1.00  6.920          O  
ATOM   1849  CB  GLU A 119     -14.077   1.403  -9.288  1.00  9.520          C  
ATOM   1850  CG  GLU A 119     -15.305   1.655 -10.184  1.00  9.520          C  
ATOM   1851  CD  GLU A 119     -16.148   0.419 -10.483  1.00  9.520          C  
ATOM   1852  OE1 GLU A 119     -15.885  -0.632  -9.937  1.00  9.520          O  
ATOM   1853  OE2 GLU A 119     -17.062   0.540 -11.265  1.00  9.520          O  
ATOM   1854  H   GLU A 119     -12.665   2.407 -11.155  1.00  7.910          H  
ATOM   1855  HA  GLU A 119     -13.864   3.474  -8.832  1.00  8.260          H  
ATOM   1856 1HB  GLU A 119     -13.480   0.609  -9.747  1.00 11.420          H  
ATOM   1857 2HB  GLU A 119     -14.421   1.042  -8.322  1.00 11.420          H  
ATOM   1858 1HG  GLU A 119     -15.939   2.383  -9.678  1.00 11.420          H  
ATOM   1859 2HG  GLU A 119     -14.980   2.103 -11.114  1.00 11.420          H  
ATOM   1860  N   ALA A 120     -10.926   2.326  -8.168  1.00  6.260          N  
ATOM   1861  CA  ALA A 120      -9.932   2.188  -7.121  1.00  6.240          C  
ATOM   1862  C   ALA A 120      -9.614   3.516  -6.451  1.00  6.220          C  
ATOM   1863  O   ALA A 120      -8.990   3.541  -5.391  1.00  6.570          O  
ATOM   1864  CB  ALA A 120      -8.626   1.655  -7.695  1.00  8.740          C  
ATOM   1865  H   ALA A 120     -10.583   2.369  -9.133  1.00  7.510          H  
ATOM   1866  HA  ALA A 120     -10.334   1.523  -6.370  1.00  7.490          H  
ATOM   1867 1HB  ALA A 120      -7.901   1.541  -6.895  1.00 10.490          H  
ATOM   1868 2HB  ALA A 120      -8.780   0.715  -8.179  1.00 10.490          H  
ATOM   1869 3HB  ALA A 120      -8.244   2.365  -8.424  1.00 10.490          H  
ATOM   1870  N   THR A 121     -10.029   4.624  -7.067  1.00  6.120          N  
ATOM   1871  CA  THR A 121      -9.653   5.950  -6.595  1.00  6.450          C  
ATOM   1872  C   THR A 121     -10.139   6.211  -5.179  1.00  6.800          C  
ATOM   1873  O   THR A 121      -9.339   6.481  -4.276  1.00  7.200          O  
ATOM   1874  CB  THR A 121     -10.243   7.018  -7.557  1.00  8.900          C  
ATOM   1875  OG1 THR A 121      -9.720   6.809  -8.866  1.00  8.900          O  
ATOM   1876  CG2 THR A 121      -9.863   8.409  -7.131  1.00  8.900          C  
ATOM   1877  H   THR A 121     -10.591   4.544  -7.913  1.00  7.340          H  
ATOM   1878  HA  THR A 121      -8.566   6.028  -6.605  1.00  7.740          H  
ATOM   1879  HB  THR A 121     -11.329   6.926  -7.588  1.00 10.680          H  
ATOM   1880  HG1 THR A 121     -10.099   5.975  -9.207  1.00 10.680          H  
ATOM   1881 1HG2 THR A 121     -10.267   9.110  -7.837  1.00 10.680          H  
ATOM   1882 2HG2 THR A 121     -10.249   8.629  -6.140  1.00 10.680          H  
ATOM   1883 3HG2 THR A 121      -8.785   8.494  -7.127  1.00 10.680          H  
ATOM   1884  N   PHE A 122     -11.442   6.075  -4.960  1.00  6.920          N  
ATOM   1885  CA  PHE A 122     -11.996   6.268  -3.631  1.00  7.510          C  
ATOM   1886  C   PHE A 122     -12.899   5.092  -3.136  1.00  7.680          C  
ATOM   1887  O   PHE A 122     -12.759   4.706  -1.977  1.00  8.210          O  
ATOM   1888  CB  PHE A 122     -12.713   7.614  -3.524  1.00 10.280          C  
ATOM   1889  CG  PHE A 122     -13.019   8.006  -2.090  1.00 10.280          C  
ATOM   1890  CD1 PHE A 122     -12.019   8.599  -1.318  1.00 10.280          C  
ATOM   1891  CD2 PHE A 122     -14.240   7.776  -1.499  1.00 10.280          C  
ATOM   1892  CE1 PHE A 122     -12.251   8.958  -0.005  1.00 10.280          C  
ATOM   1893  CE2 PHE A 122     -14.478   8.127  -0.189  1.00 10.280          C  
ATOM   1894  CZ  PHE A 122     -13.482   8.723   0.559  1.00 10.280          C  
ATOM   1895  H   PHE A 122     -12.023   5.844  -5.741  1.00  8.300          H  
ATOM   1896  HA  PHE A 122     -11.159   6.319  -2.934  1.00  9.010          H  
ATOM   1897 1HB  PHE A 122     -12.091   8.392  -3.960  1.00 12.330          H  
ATOM   1898 2HB  PHE A 122     -13.632   7.599  -4.077  1.00 12.330          H  
ATOM   1899  HD1 PHE A 122     -11.041   8.785  -1.766  1.00 12.330          H  
ATOM   1900  HD2 PHE A 122     -15.016   7.317  -2.074  1.00 12.330          H  
ATOM   1901  HE1 PHE A 122     -11.460   9.428   0.583  1.00 12.330          H  
ATOM   1902  HE2 PHE A 122     -15.453   7.938   0.255  1.00 12.330          H  
ATOM   1903  HZ  PHE A 122     -13.671   9.003   1.595  1.00 12.330          H  
ATOM   1904  N   GLY A 123     -13.819   4.464  -3.947  1.00  7.520          N  
ATOM   1905  CA  GLY A 123     -14.243   4.698  -5.350  1.00  7.670          C  
ATOM   1906  C   GLY A 123     -15.395   5.705  -5.513  1.00  8.080          C  
ATOM   1907  O   GLY A 123     -15.793   6.039  -6.626  1.00  8.450          O  
ATOM   1908  H   GLY A 123     -14.290   3.683  -3.505  1.00  9.020          H  
ATOM   1909 1HA  GLY A 123     -13.423   4.957  -5.995  1.00  9.200          H  
ATOM   1910 2HA  GLY A 123     -14.587   3.740  -5.742  1.00  9.200          H  
ATOM   1911  N   ASN A 124     -15.924   6.196  -4.404  1.00  8.270          N  
ATOM   1912  CA  ASN A 124     -17.030   7.155  -4.431  1.00  8.880          C  
ATOM   1913  C   ASN A 124     -16.444   8.548  -4.621  1.00  8.800          C  
ATOM   1914  O   ASN A 124     -15.862   9.092  -3.693  1.00  9.400          O  
ATOM   1915  CB  ASN A 124     -17.853   7.075  -3.154  1.00 12.190          C  
ATOM   1916  CG  ASN A 124     -19.054   7.962  -3.183  1.00 12.190          C  
ATOM   1917  OD1 ASN A 124     -19.415   8.476  -4.247  1.00 12.190          O  
ATOM   1918  ND2 ASN A 124     -19.684   8.150  -2.045  1.00 12.190          N  
ATOM   1919  H   ASN A 124     -15.554   5.869  -3.523  1.00  9.920          H  
ATOM   1920  HA  ASN A 124     -17.671   6.944  -5.289  1.00 10.660          H  
ATOM   1921 1HB  ASN A 124     -18.180   6.048  -2.998  1.00 14.630          H  
ATOM   1922 2HB  ASN A 124     -17.245   7.357  -2.304  1.00 14.630          H  
ATOM   1923 1HD2 ASN A 124     -20.495   8.736  -2.013  1.00 14.630          H  
ATOM   1924 2HD2 ASN A 124     -19.352   7.711  -1.210  1.00 14.630          H  
ATOM   1925  N   SER A 125     -16.563   9.110  -5.817  1.00  8.250          N  
ATOM   1926  CA  SER A 125     -15.902  10.370  -6.139  1.00  7.990          C  
ATOM   1927  C   SER A 125     -16.172  11.490  -5.135  1.00  7.880          C  
ATOM   1928  O   SER A 125     -17.314  11.781  -4.772  1.00  8.040          O  
ATOM   1929  CB  SER A 125     -16.357  10.838  -7.510  1.00 11.290          C  
ATOM   1930  OG  SER A 125     -15.996   9.919  -8.508  1.00 11.290          O  
ATOM   1931  H   SER A 125     -17.075   8.624  -6.543  1.00  9.900          H  
ATOM   1932  HA  SER A 125     -14.827  10.188  -6.163  1.00  9.590          H  
ATOM   1933 1HB  SER A 125     -17.437  10.967  -7.506  1.00 13.550          H  
ATOM   1934 2HB  SER A 125     -15.917  11.809  -7.726  1.00 13.550          H  
ATOM   1935  HG  SER A 125     -16.228  10.330  -9.345  1.00 13.550          H  
ATOM   1936  N   ILE A 126     -15.096  12.170  -4.750  1.00  7.850          N  
ATOM   1937  CA  ILE A 126     -15.135  13.277  -3.808  1.00  7.950          C  
ATOM   1938  C   ILE A 126     -14.869  14.609  -4.521  1.00  7.560          C  
ATOM   1939  O   ILE A 126     -13.899  14.760  -5.260  1.00  7.580          O  
ATOM   1940  CB  ILE A 126     -14.151  13.022  -2.643  1.00 11.090          C  
ATOM   1941  CG1 ILE A 126     -14.462  11.645  -1.950  1.00 11.090          C  
ATOM   1942  CG2 ILE A 126     -14.164  14.174  -1.641  1.00 11.090          C  
ATOM   1943  CD1 ILE A 126     -15.867  11.471  -1.358  1.00 11.090          C  
ATOM   1944  H   ILE A 126     -14.205  11.871  -5.113  1.00  9.420          H  
ATOM   1945  HA  ILE A 126     -16.137  13.343  -3.392  1.00  9.540          H  
ATOM   1946  HB  ILE A 126     -13.166  12.914  -3.046  1.00 13.310          H  
ATOM   1947 1HG1 ILE A 126     -14.311  10.851  -2.681  1.00 13.310          H  
ATOM   1948 2HG1 ILE A 126     -13.745  11.504  -1.143  1.00 13.310          H  
ATOM   1949 1HG2 ILE A 126     -13.446  13.968  -0.847  1.00 13.310          H  
ATOM   1950 2HG2 ILE A 126     -13.883  15.081  -2.135  1.00 13.310          H  
ATOM   1951 3HG2 ILE A 126     -15.153  14.293  -1.207  1.00 13.310          H  
ATOM   1952 1HD1 ILE A 126     -15.943  10.484  -0.918  1.00 13.310          H  
ATOM   1953 2HD1 ILE A 126     -16.053  12.215  -0.593  1.00 13.310          H  
ATOM   1954 3HD1 ILE A 126     -16.620  11.554  -2.138  1.00 13.310          H  
ATOM   1955  N   SER A 127     -15.755  15.567  -4.275  1.00  7.530          N  
ATOM   1956  CA  SER A 127     -15.800  16.900  -4.888  1.00  7.460          C  
ATOM   1957  C   SER A 127     -14.870  17.992  -4.336  1.00  7.300          C  
ATOM   1958  O   SER A 127     -14.892  19.119  -4.829  1.00  7.400          O  
ATOM   1959  CB  SER A 127     -17.224  17.405  -4.804  1.00 10.470          C  
ATOM   1960  OG  SER A 127     -17.614  17.564  -3.464  1.00 10.470          O  
ATOM   1961  H   SER A 127     -16.511  15.341  -3.639  1.00  9.040          H  
ATOM   1962  HA  SER A 127     -15.550  16.771  -5.942  1.00  8.950          H  
ATOM   1963 1HB  SER A 127     -17.305  18.358  -5.327  1.00 12.570          H  
ATOM   1964 2HB  SER A 127     -17.889  16.700  -5.300  1.00 12.570          H  
ATOM   1965  HG  SER A 127     -18.507  17.926  -3.490  1.00 12.570          H  
ATOM   1966  N   ILE A 128     -14.057  17.690  -3.332  1.00  7.260          N  
ATOM   1967  CA  ILE A 128     -13.208  18.717  -2.711  1.00  7.250          C  
ATOM   1968  C   ILE A 128     -12.267  19.423  -3.692  1.00  7.080          C  
ATOM   1969  O   ILE A 128     -12.084  20.636  -3.617  1.00  7.210          O  
ATOM   1970  CB  ILE A 128     -12.329  18.117  -1.582  1.00 10.150          C  
ATOM   1971  CG1 ILE A 128     -13.203  17.664  -0.409  1.00 10.150          C  
ATOM   1972  CG2 ILE A 128     -11.269  19.173  -1.111  1.00 10.150          C  
ATOM   1973  CD1 ILE A 128     -12.470  16.774   0.601  1.00 10.150          C  
ATOM   1974  H   ILE A 128     -14.082  16.744  -2.987  1.00  8.710          H  
ATOM   1975  HA  ILE A 128     -13.867  19.473  -2.274  1.00  8.700          H  
ATOM   1976  HB  ILE A 128     -11.818  17.246  -1.947  1.00 12.180          H  
ATOM   1977 1HG1 ILE A 128     -13.575  18.544   0.117  1.00 12.180          H  
ATOM   1978 2HG1 ILE A 128     -14.055  17.116  -0.794  1.00 12.180          H  
ATOM   1979 1HG2 ILE A 128     -10.662  18.779  -0.339  1.00 12.180          H  
ATOM   1980 2HG2 ILE A 128     -10.614  19.473  -1.920  1.00 12.180          H  
ATOM   1981 3HG2 ILE A 128     -11.784  20.061  -0.729  1.00 12.180          H  
ATOM   1982 1HD1 ILE A 128     -13.158  16.488   1.405  1.00 12.180          H  
ATOM   1983 2HD1 ILE A 128     -12.102  15.872   0.111  1.00 12.180          H  
ATOM   1984 3HD1 ILE A 128     -11.644  17.302   1.033  1.00 12.180          H  
ATOM   1985  N   ASP A 129     -11.585  18.656  -4.531  1.00  7.010          N  
ATOM   1986  CA  ASP A 129     -10.645  19.202  -5.510  1.00  7.160          C  
ATOM   1987  C   ASP A 129     -10.736  18.474  -6.843  1.00  6.760          C  
ATOM   1988  O   ASP A 129     -11.460  18.862  -7.766  1.00  7.120          O  
ATOM   1989  CB  ASP A 129      -9.205  19.129  -4.951  1.00  9.960          C  
ATOM   1990  CG  ASP A 129      -8.095  19.597  -5.940  1.00  9.960          C  
ATOM   1991  OD1 ASP A 129      -8.427  20.114  -6.969  1.00  9.960          O  
ATOM   1992  OD2 ASP A 129      -6.930  19.360  -5.666  1.00  9.960          O  
ATOM   1993  H   ASP A 129     -11.779  17.667  -4.534  1.00  8.410          H  
ATOM   1994  HA  ASP A 129     -10.896  20.249  -5.683  1.00  8.590          H  
ATOM   1995 1HB  ASP A 129      -9.151  19.772  -4.072  1.00 11.960          H  
ATOM   1996 2HB  ASP A 129      -8.987  18.138  -4.617  1.00 11.960          H  
ATOM   1997  N   ASN A 130     -10.008  17.379  -6.893  1.00  6.230          N  
ATOM   1998  CA  ASN A 130      -9.854  16.504  -8.023  1.00  6.080          C  
ATOM   1999  C   ASN A 130      -9.612  15.151  -7.428  1.00  5.540          C  
ATOM   2000  O   ASN A 130      -8.641  14.969  -6.681  1.00  5.170          O  
ATOM   2001  CB  ASN A 130      -8.697  16.921  -8.908  1.00  8.570          C  
ATOM   2002  CG  ASN A 130      -8.618  16.116 -10.187  1.00  8.570          C  
ATOM   2003  OD1 ASN A 130      -8.688  14.864 -10.197  1.00  8.570          O  
ATOM   2004  ND2 ASN A 130      -8.466  16.819 -11.290  1.00  8.570          N  
ATOM   2005  H   ASN A 130      -9.476  17.150  -6.074  1.00  7.480          H  
ATOM   2006  HA  ASN A 130     -10.781  16.471  -8.599  1.00  7.300          H  
ATOM   2007 1HB  ASN A 130      -8.793  17.983  -9.153  1.00 10.290          H  
ATOM   2008 2HB  ASN A 130      -7.768  16.801  -8.360  1.00 10.290          H  
ATOM   2009 1HD2 ASN A 130      -8.402  16.359 -12.179  1.00 10.290          H  
ATOM   2010 2HD2 ASN A 130      -8.413  17.821 -11.241  1.00 10.290          H  
ATOM   2011  N   ILE A 131     -10.444  14.190  -7.777  1.00  5.690          N  
ATOM   2012  CA  ILE A 131     -10.338  12.873  -7.184  1.00  5.400          C  
ATOM   2013  C   ILE A 131      -8.978  12.209  -7.369  1.00  5.050          C  
ATOM   2014  O   ILE A 131      -8.634  11.351  -6.568  1.00  4.750          O  
ATOM   2015  CB  ILE A 131     -11.456  11.942  -7.689  1.00  7.680          C  
ATOM   2016  CG1 ILE A 131     -11.353  11.711  -9.238  1.00  7.680          C  
ATOM   2017  CG2 ILE A 131     -12.779  12.540  -7.288  1.00  7.680          C  
ATOM   2018  CD1 ILE A 131     -12.286  10.622  -9.787  1.00  7.680          C  
ATOM   2019  H   ILE A 131     -11.188  14.406  -8.426  1.00  6.830          H  
ATOM   2020  HA  ILE A 131     -10.502  12.982  -6.116  1.00  6.480          H  
ATOM   2021  HB  ILE A 131     -11.363  10.983  -7.208  1.00  9.210          H  
ATOM   2022 1HG1 ILE A 131     -11.568  12.641  -9.754  1.00  9.210          H  
ATOM   2023 2HG1 ILE A 131     -10.343  11.403  -9.482  1.00  9.210          H  
ATOM   2024 1HG2 ILE A 131     -13.582  11.896  -7.588  1.00  9.210          H  
ATOM   2025 2HG2 ILE A 131     -12.786  12.654  -6.213  1.00  9.210          H  
ATOM   2026 3HG2 ILE A 131     -12.916  13.516  -7.745  1.00  9.210          H  
ATOM   2027 1HD1 ILE A 131     -12.129  10.526 -10.861  1.00  9.210          H  
ATOM   2028 2HD1 ILE A 131     -12.062   9.668  -9.307  1.00  9.210          H  
ATOM   2029 3HD1 ILE A 131     -13.325  10.878  -9.605  1.00  9.210          H  
ATOM   2030  N   LYS A 132      -8.174  12.633  -8.358  1.00  5.350          N  
ATOM   2031  CA  LYS A 132      -6.851  12.040  -8.545  1.00  5.450          C  
ATOM   2032  C   LYS A 132      -5.775  12.686  -7.663  1.00  5.100          C  
ATOM   2033  O   LYS A 132      -4.640  12.214  -7.626  1.00  5.140          O  
ATOM   2034  CB  LYS A 132      -6.417  12.096 -10.011  1.00  7.590          C  
ATOM   2035  CG  LYS A 132      -7.305  11.297 -11.013  1.00  7.590          C  
ATOM   2036  CD  LYS A 132      -7.335   9.762 -10.726  1.00  7.590          C  
ATOM   2037  CE  LYS A 132      -5.956   9.092 -10.926  1.00  7.590          C  
ATOM   2038  NZ  LYS A 132      -6.016   7.622 -10.734  1.00  7.590          N  
ATOM   2039  H   LYS A 132      -8.488  13.375  -8.988  1.00  6.420          H  
ATOM   2040  HA  LYS A 132      -6.903  10.999  -8.243  1.00  6.540          H  
ATOM   2041 1HB  LYS A 132      -6.442  13.138 -10.334  1.00  9.110          H  
ATOM   2042 2HB  LYS A 132      -5.386  11.768 -10.100  1.00  9.110          H  
ATOM   2043 1HG  LYS A 132      -8.323  11.682 -10.964  1.00  9.110          H  
ATOM   2044 2HG  LYS A 132      -6.931  11.458 -12.024  1.00  9.110          H  
ATOM   2045 1HD  LYS A 132      -7.700   9.556  -9.721  1.00  9.110          H  
ATOM   2046 2HD  LYS A 132      -8.034   9.301 -11.425  1.00  9.110          H  
ATOM   2047 1HE  LYS A 132      -5.589   9.304 -11.927  1.00  9.110          H  
ATOM   2048 2HE  LYS A 132      -5.254   9.489 -10.196  1.00  9.110          H  
ATOM   2049 1HZ  LYS A 132      -5.083   7.208 -10.845  1.00  9.110          H  
ATOM   2050 2HZ  LYS A 132      -6.331   7.417  -9.800  1.00  9.110          H  
ATOM   2051 3HZ  LYS A 132      -6.641   7.206 -11.396  1.00  9.110          H  
ATOM   2052  N   ASN A 133      -6.111  13.784  -6.988  1.00  5.030          N  
ATOM   2053  CA  ASN A 133      -5.174  14.440  -6.083  1.00  5.080          C  
ATOM   2054  C   ASN A 133      -5.474  13.987  -4.660  1.00  4.710          C  
ATOM   2055  O   ASN A 133      -4.598  13.559  -3.903  1.00  4.850          O  
ATOM   2056  CB  ASN A 133      -5.269  15.961  -6.152  1.00  7.090          C  
ATOM   2057  CG  ASN A 133      -4.775  16.577  -7.424  1.00  7.090          C  
ATOM   2058  OD1 ASN A 133      -4.025  15.978  -8.210  1.00  7.090          O  
ATOM   2059  ND2 ASN A 133      -5.161  17.814  -7.638  1.00  7.090          N  
ATOM   2060  H   ASN A 133      -7.059  14.138  -7.066  1.00  6.040          H  
ATOM   2061  HA  ASN A 133      -4.157  14.129  -6.325  1.00  6.100          H  
ATOM   2062 1HB  ASN A 133      -6.312  16.258  -6.019  1.00  8.510          H  
ATOM   2063 2HB  ASN A 133      -4.716  16.394  -5.333  1.00  8.510          H  
ATOM   2064 1HD2 ASN A 133      -4.863  18.296  -8.458  1.00  8.510          H  
ATOM   2065 2HD2 ASN A 133      -5.766  18.308  -6.961  1.00  8.510          H  
ATOM   2066  N   ILE A 134      -6.755  13.977  -4.327  1.00  4.520          N  
ATOM   2067  CA  ILE A 134      -7.175  13.710  -2.955  1.00  4.530          C  
ATOM   2068  C   ILE A 134      -7.309  12.214  -2.648  1.00  4.360          C  
ATOM   2069  O   ILE A 134      -7.782  11.825  -1.581  1.00  4.510          O  
ATOM   2070  CB  ILE A 134      -8.464  14.526  -2.655  1.00  6.340          C  
ATOM   2071  CG1 ILE A 134      -9.622  14.060  -3.533  1.00  6.340          C  
ATOM   2072  CG2 ILE A 134      -8.160  16.046  -2.893  1.00  6.340          C  
ATOM   2073  CD1 ILE A 134     -10.947  14.702  -3.236  1.00  6.340          C  
ATOM   2074  H   ILE A 134      -7.436  14.265  -5.034  1.00  5.420          H  
ATOM   2075  HA  ILE A 134      -6.402  14.101  -2.296  1.00  5.440          H  
ATOM   2076  HB  ILE A 134      -8.762  14.360  -1.624  1.00  7.610          H  
ATOM   2077 1HG1 ILE A 134      -9.386  14.264  -4.542  1.00  7.610          H  
ATOM   2078 2HG1 ILE A 134      -9.740  12.980  -3.415  1.00  7.610          H  
ATOM   2079 1HG2 ILE A 134      -9.024  16.656  -2.662  1.00  7.610          H  
ATOM   2080 2HG2 ILE A 134      -7.341  16.364  -2.262  1.00  7.610          H  
ATOM   2081 3HG2 ILE A 134      -7.875  16.200  -3.930  1.00  7.610          H  
ATOM   2082 1HD1 ILE A 134     -11.681  14.299  -3.923  1.00  7.610          H  
ATOM   2083 2HD1 ILE A 134     -11.238  14.489  -2.206  1.00  7.610          H  
ATOM   2084 3HD1 ILE A 134     -10.894  15.759  -3.385  1.00  7.610          H  
ATOM   2085  N   SER A 135      -6.838  11.393  -3.590  1.00  4.330          N  
ATOM   2086  CA  SER A 135      -6.743   9.942  -3.491  1.00  4.440          C  
ATOM   2087  C   SER A 135      -5.277   9.485  -3.553  1.00  4.260          C  
ATOM   2088  O   SER A 135      -4.989   8.287  -3.631  1.00  4.620          O  
ATOM   2089  CB  SER A 135      -7.458   9.282  -4.634  1.00  6.170          C  
ATOM   2090  OG  SER A 135      -6.849   9.627  -5.843  1.00  6.170          O  
ATOM   2091  H   SER A 135      -6.534  11.810  -4.461  1.00  5.200          H  
ATOM   2092  HA  SER A 135      -7.174   9.622  -2.543  1.00  5.330          H  
ATOM   2093 1HB  SER A 135      -7.433   8.220  -4.508  1.00  7.410          H  
ATOM   2094 2HB  SER A 135      -8.503   9.582  -4.641  1.00  7.410          H  
ATOM   2095  HG  SER A 135      -7.407  10.320  -6.207  1.00  7.410          H  
ATOM   2096  N   LYS A 136      -4.337  10.430  -3.521  1.00  4.090          N  
ATOM   2097  CA  LYS A 136      -2.909  10.127  -3.645  1.00  4.260          C  
ATOM   2098  C   LYS A 136      -2.359   8.994  -2.781  1.00  4.160          C  
ATOM   2099  O   LYS A 136      -2.621   8.897  -1.579  1.00  4.320          O  
ATOM   2100  CB  LYS A 136      -2.087  11.379  -3.346  1.00  5.900          C  
ATOM   2101  CG  LYS A 136      -0.552  11.213  -3.458  1.00  5.900          C  
ATOM   2102  CD  LYS A 136       0.116  12.545  -3.241  1.00  5.900          C  
ATOM   2103  CE  LYS A 136       1.626  12.477  -3.255  1.00  5.900          C  
ATOM   2104  NZ  LYS A 136       2.224  13.849  -3.073  1.00  5.900          N  
ATOM   2105  H   LYS A 136      -4.610  11.416  -3.458  1.00  4.910          H  
ATOM   2106  HA  LYS A 136      -2.732   9.850  -4.685  1.00  5.110          H  
ATOM   2107 1HB  LYS A 136      -2.393  12.181  -4.021  1.00  7.080          H  
ATOM   2108 2HB  LYS A 136      -2.305  11.708  -2.333  1.00  7.080          H  
ATOM   2109 1HG  LYS A 136      -0.191  10.526  -2.688  1.00  7.080          H  
ATOM   2110 2HG  LYS A 136      -0.280  10.815  -4.437  1.00  7.080          H  
ATOM   2111 1HD  LYS A 136      -0.212  13.244  -4.010  1.00  7.080          H  
ATOM   2112 2HD  LYS A 136      -0.186  12.925  -2.267  1.00  7.080          H  
ATOM   2113 1HE  LYS A 136       1.955  11.838  -2.437  1.00  7.080          H  
ATOM   2114 2HE  LYS A 136       1.976  12.054  -4.199  1.00  7.080          H  
ATOM   2115 1HZ  LYS A 136       3.230  13.784  -3.064  1.00  7.080          H  
ATOM   2116 2HZ  LYS A 136       1.934  14.455  -3.820  1.00  7.080          H  
ATOM   2117 3HZ  LYS A 136       1.894  14.282  -2.182  1.00  7.080          H  
ATOM   2118  N   ARG A 137      -1.567   8.143  -3.428  1.00  4.080          N  
ATOM   2119  CA  ARG A 137      -0.868   7.018  -2.816  1.00  4.170          C  
ATOM   2120  C   ARG A 137       0.608   7.243  -3.024  1.00  3.900          C  
ATOM   2121  O   ARG A 137       0.990   7.888  -4.003  1.00  4.050          O  
ATOM   2122  CB  ARG A 137      -1.152   5.700  -3.514  1.00  5.800          C  
ATOM   2123  CG  ARG A 137      -2.353   4.910  -3.129  1.00  5.800          C  
ATOM   2124  CD  ARG A 137      -3.586   5.478  -3.626  1.00  5.800          C  
ATOM   2125  NE  ARG A 137      -4.585   4.450  -3.767  1.00  5.800          N  
ATOM   2126  CZ  ARG A 137      -5.902   4.627  -3.936  1.00  5.800          C  
ATOM   2127  NH1 ARG A 137      -6.444   5.828  -3.931  1.00  5.800          N  
ATOM   2128  NH2 ARG A 137      -6.614   3.541  -4.117  1.00  5.800          N  
ATOM   2129  H   ARG A 137      -1.429   8.298  -4.418  1.00  4.900          H  
ATOM   2130  HA  ARG A 137      -1.088   6.967  -1.748  1.00  5.000          H  
ATOM   2131 1HB  ARG A 137      -1.220   5.876  -4.588  1.00  6.960          H  
ATOM   2132 2HB  ARG A 137      -0.297   5.047  -3.368  1.00  6.960          H  
ATOM   2133 1HG  ARG A 137      -2.267   3.914  -3.498  1.00  6.960          H  
ATOM   2134 2HG  ARG A 137      -2.420   4.879  -2.042  1.00  6.960          H  
ATOM   2135 1HD  ARG A 137      -3.938   6.199  -2.904  1.00  6.960          H  
ATOM   2136 2HD  ARG A 137      -3.435   5.959  -4.592  1.00  6.960          H  
ATOM   2137  HE  ARG A 137      -4.263   3.472  -3.835  1.00  6.960          H  
ATOM   2138 1HH1 ARG A 137      -5.852   6.661  -3.788  1.00  6.960          H  
ATOM   2139 2HH1 ARG A 137      -7.463   5.956  -4.070  1.00  6.960          H  
ATOM   2140 1HH2 ARG A 137      -6.113   2.648  -4.127  1.00  6.960          H  
ATOM   2141 2HH2 ARG A 137      -7.619   3.581  -4.297  1.00  6.960          H  
ATOM   2142  N   ALA A 138       1.450   6.677  -2.169  1.00  3.750          N  
ATOM   2143  CA  ALA A 138       2.865   6.746  -2.456  1.00  3.520          C  
ATOM   2144  C   ALA A 138       3.047   6.194  -3.854  1.00  3.340          C  
ATOM   2145  O   ALA A 138       2.531   5.123  -4.168  1.00  3.400          O  
ATOM   2146  CB  ALA A 138       3.653   5.947  -1.441  1.00  5.020          C  
ATOM   2147  H   ALA A 138       1.134   6.201  -1.320  1.00  4.500          H  
ATOM   2148  HA  ALA A 138       3.183   7.787  -2.442  1.00  4.220          H  
ATOM   2149 1HB  ALA A 138       4.701   6.008  -1.675  1.00  6.020          H  
ATOM   2150 2HB  ALA A 138       3.484   6.359  -0.451  1.00  6.020          H  
ATOM   2151 3HB  ALA A 138       3.327   4.904  -1.459  1.00  6.020          H  
ATOM   2152  N   ILE A 139       3.820   6.879  -4.677  1.00  3.240          N  
ATOM   2153  CA  ILE A 139       3.977   6.441  -6.046  1.00  3.160          C  
ATOM   2154  C   ILE A 139       4.827   5.189  -6.201  1.00  3.150          C  
ATOM   2155  O   ILE A 139       5.977   5.130  -5.775  1.00  3.110          O  
ATOM   2156  CB  ILE A 139       4.554   7.610  -6.882  1.00  4.460          C  
ATOM   2157  CG1 ILE A 139       3.577   8.869  -6.869  1.00  4.460          C  
ATOM   2158  CG2 ILE A 139       4.897   7.171  -8.275  1.00  4.460          C  
ATOM   2159  CD1 ILE A 139       2.165   8.661  -7.448  1.00  4.460          C  
ATOM   2160  H   ILE A 139       4.242   7.740  -4.368  1.00  3.890          H  
ATOM   2161  HA  ILE A 139       2.990   6.194  -6.429  1.00  3.790          H  
ATOM   2162  HB  ILE A 139       5.462   7.954  -6.403  1.00  5.350          H  
ATOM   2163 1HG1 ILE A 139       3.464   9.203  -5.839  1.00  5.350          H  
ATOM   2164 2HG1 ILE A 139       4.059   9.672  -7.438  1.00  5.350          H  
ATOM   2165 1HG2 ILE A 139       5.333   8.006  -8.795  1.00  5.350          H  
ATOM   2166 2HG2 ILE A 139       5.615   6.370  -8.236  1.00  5.350          H  
ATOM   2167 3HG2 ILE A 139       4.012   6.829  -8.804  1.00  5.350          H  
ATOM   2168 1HD1 ILE A 139       1.612   9.601  -7.379  1.00  5.350          H  
ATOM   2169 2HD1 ILE A 139       2.224   8.363  -8.489  1.00  5.350          H  
ATOM   2170 3HD1 ILE A 139       1.625   7.899  -6.883  1.00  5.350          H  
ATOM   2171  N   LEU A 140       4.242   4.218  -6.885  1.00  3.300          N  
ATOM   2172  CA  LEU A 140       4.827   2.926  -7.200  1.00  3.410          C  
ATOM   2173  C   LEU A 140       5.103   2.818  -8.685  1.00  3.400          C  
ATOM   2174  O   LEU A 140       4.229   3.147  -9.486  1.00  3.490          O  
ATOM   2175  CB  LEU A 140       3.859   1.821  -6.765  1.00  4.730          C  
ATOM   2176  CG  LEU A 140       4.197   0.375  -7.139  1.00  4.730          C  
ATOM   2177  CD1 LEU A 140       5.502  -0.073  -6.490  1.00  4.730          C  
ATOM   2178  CD2 LEU A 140       3.054  -0.480  -6.627  1.00  4.730          C  
ATOM   2179  H   LEU A 140       3.292   4.390  -7.183  1.00  3.960          H  
ATOM   2180  HA  LEU A 140       5.767   2.831  -6.659  1.00  4.090          H  
ATOM   2181 1HB  LEU A 140       3.713   1.864  -5.707  1.00  5.680          H  
ATOM   2182 2HB  LEU A 140       2.892   2.039  -7.225  1.00  5.680          H  
ATOM   2183  HG  LEU A 140       4.283   0.268  -8.225  1.00  5.680          H  
ATOM   2184 1HD1 LEU A 140       5.696  -1.117  -6.743  1.00  5.680          H  
ATOM   2185 2HD1 LEU A 140       6.333   0.528  -6.841  1.00  5.680          H  
ATOM   2186 3HD1 LEU A 140       5.437   0.027  -5.442  1.00  5.680          H  
ATOM   2187 1HD2 LEU A 140       3.231  -1.529  -6.872  1.00  5.680          H  
ATOM   2188 2HD2 LEU A 140       2.966  -0.365  -5.553  1.00  5.680          H  
ATOM   2189 3HD2 LEU A 140       2.151  -0.163  -7.070  1.00  5.680          H  
ATOM   2190  N   CYS A 141       6.312   2.388  -9.047  1.00  3.450          N  
ATOM   2191  CA  CYS A 141       6.703   2.242 -10.441  1.00  3.620          C  
ATOM   2192  C   CYS A 141       7.721   1.092 -10.523  1.00  3.780          C  
ATOM   2193  O   CYS A 141       8.154   0.616  -9.476  1.00  3.740          O  
ATOM   2194  CB  CYS A 141       7.338   3.538 -10.923  1.00  5.000          C  
ATOM   2195  SG  CYS A 141       6.350   4.952 -10.665  1.00  5.000          S  
ATOM   2196  H   CYS A 141       6.991   2.143  -8.336  1.00  4.140          H  
ATOM   2197  HA  CYS A 141       5.810   2.018 -11.025  1.00  4.340          H  
ATOM   2198 1HB  CYS A 141       8.293   3.687 -10.439  1.00  6.000          H  
ATOM   2199 2HB  CYS A 141       7.505   3.499 -11.969  1.00  6.000          H  
ATOM   2200  HG  CYS A 141       5.172   4.250 -10.613  1.00  6.000          H  
ATOM   2201  N   PRO A 142       8.109   0.587 -11.725  1.00  4.090          N  
ATOM   2202  CA  PRO A 142       9.143  -0.425 -11.941  1.00  4.340          C  
ATOM   2203  C   PRO A 142      10.533  -0.025 -11.441  1.00  4.250          C  
ATOM   2204  O   PRO A 142      11.402  -0.880 -11.286  1.00  4.450          O  
ATOM   2205  CB  PRO A 142       9.152  -0.580 -13.468  1.00  6.510          C  
ATOM   2206  CG  PRO A 142       7.786  -0.138 -13.907  1.00  6.510          C  
ATOM   2207  CD  PRO A 142       7.424   0.980 -12.974  1.00  6.510          C  
ATOM   2208  HA  PRO A 142       8.825  -1.363 -11.460  1.00  5.210          H  
ATOM   2209 1HB  PRO A 142       9.960   0.033 -13.899  1.00  7.810          H  
ATOM   2210 2HB  PRO A 142       9.368  -1.624 -13.735  1.00  7.810          H  
ATOM   2211 1HG  PRO A 142       7.813   0.183 -14.961  1.00  7.810          H  
ATOM   2212 2HG  PRO A 142       7.073  -0.978 -13.851  1.00  7.810          H  
ATOM   2213 1HD  PRO A 142       7.813   1.913 -13.388  1.00  7.810          H  
ATOM   2214 2HD  PRO A 142       6.361   0.985 -12.852  1.00  7.810          H  
ATOM   2215  N   LYS A 143      10.760   1.283 -11.281  1.00  4.030          N  
ATOM   2216  CA  LYS A 143      12.038   1.795 -10.815  1.00  4.010          C  
ATOM   2217  C   LYS A 143      11.823   2.962  -9.862  1.00  3.790          C  
ATOM   2218  O   LYS A 143      10.985   3.831 -10.138  1.00  3.670          O  
ATOM   2219  CB  LYS A 143      12.890   2.317 -11.970  1.00  5.620          C  
ATOM   2220  CG  LYS A 143      13.291   1.319 -13.029  1.00  5.620          C  
ATOM   2221  CD  LYS A 143      14.170   2.013 -14.063  1.00  5.620          C  
ATOM   2222  CE  LYS A 143      14.626   1.071 -15.156  1.00  5.620          C  
ATOM   2223  NZ  LYS A 143      15.492   1.769 -16.150  1.00  5.620          N  
ATOM   2224  H   LYS A 143      10.008   1.932 -11.428  1.00  4.840          H  
ATOM   2225  HA  LYS A 143      12.568   1.004 -10.286  1.00  4.810          H  
ATOM   2226 1HB  LYS A 143      12.386   3.142 -12.449  1.00  6.750          H  
ATOM   2227 2HB  LYS A 143      13.820   2.715 -11.559  1.00  6.750          H  
ATOM   2228 1HG  LYS A 143      13.830   0.488 -12.568  1.00  6.750          H  
ATOM   2229 2HG  LYS A 143      12.403   0.928 -13.520  1.00  6.750          H  
ATOM   2230 1HD  LYS A 143      13.607   2.834 -14.518  1.00  6.750          H  
ATOM   2231 2HD  LYS A 143      15.050   2.440 -13.572  1.00  6.750          H  
ATOM   2232 1HE  LYS A 143      15.188   0.253 -14.709  1.00  6.750          H  
ATOM   2233 2HE  LYS A 143      13.754   0.663 -15.668  1.00  6.750          H  
ATOM   2234 1HZ  LYS A 143      15.786   1.120 -16.864  1.00  6.750          H  
ATOM   2235 2HZ  LYS A 143      14.973   2.526 -16.576  1.00  6.750          H  
ATOM   2236 3HZ  LYS A 143      16.309   2.148 -15.680  1.00  6.750          H  
ATOM   2237  N   ASN A 144      12.711   3.107  -8.877  1.00  3.780          N  
ATOM   2238  CA  ASN A 144      12.703   4.252  -7.966  1.00  3.610          C  
ATOM   2239  C   ASN A 144      12.894   5.558  -8.730  1.00  3.610          C  
ATOM   2240  O   ASN A 144      12.482   6.624  -8.266  1.00  3.450          O  
ATOM   2241  CB  ASN A 144      13.803   4.110  -6.939  1.00  5.120          C  
ATOM   2242  CG  ASN A 144      15.158   4.155  -7.565  1.00  5.120          C  
ATOM   2243  OD1 ASN A 144      15.429   3.431  -8.532  1.00  5.120          O  
ATOM   2244  ND2 ASN A 144      16.018   4.990  -7.039  1.00  5.120          N  
ATOM   2245  H   ASN A 144      13.344   2.321  -8.694  1.00  4.540          H  
ATOM   2246  HA  ASN A 144      11.738   4.288  -7.460  1.00  4.330          H  
ATOM   2247 1HB  ASN A 144      13.726   4.910  -6.204  1.00  6.150          H  
ATOM   2248 2HB  ASN A 144      13.692   3.160  -6.416  1.00  6.150          H  
ATOM   2249 1HD2 ASN A 144      16.940   5.065  -7.420  1.00  6.150          H  
ATOM   2250 2HD2 ASN A 144      15.753   5.558  -6.259  1.00  6.150          H  
ATOM   2251  N   GLU A 145      13.523   5.455  -9.901  1.00  3.830          N  
ATOM   2252  CA  GLU A 145      13.776   6.576 -10.782  1.00  3.900          C  
ATOM   2253  C   GLU A 145      12.468   7.159 -11.295  1.00  3.780          C  
ATOM   2254  O   GLU A 145      12.341   8.377 -11.434  1.00  3.760          O  
ATOM   2255  CB  GLU A 145      14.623   6.135 -11.978  1.00  5.430          C  
ATOM   2256  CG  GLU A 145      16.056   5.754 -11.640  1.00  5.430          C  
ATOM   2257  CD  GLU A 145      16.847   5.311 -12.850  1.00  5.430          C  
ATOM   2258  OE1 GLU A 145      16.265   5.178 -13.907  1.00  5.430          O  
ATOM   2259  OE2 GLU A 145      18.029   5.104 -12.718  1.00  5.430          O  
ATOM   2260  H   GLU A 145      13.837   4.533 -10.177  1.00  4.600          H  
ATOM   2261  HA  GLU A 145      14.307   7.348 -10.226  1.00  4.680          H  
ATOM   2262 1HB  GLU A 145      14.151   5.276 -12.457  1.00  6.520          H  
ATOM   2263 2HB  GLU A 145      14.654   6.939 -12.713  1.00  6.520          H  
ATOM   2264 1HG  GLU A 145      16.551   6.611 -11.186  1.00  6.520          H  
ATOM   2265 2HG  GLU A 145      16.041   4.948 -10.905  1.00  6.520          H  
ATOM   2266  N   HIS A 146      11.487   6.291 -11.577  1.00  3.740          N  
ATOM   2267  CA  HIS A 146      10.220   6.741 -12.118  1.00  3.680          C  
ATOM   2268  C   HIS A 146       9.406   7.322 -10.988  1.00  3.420          C  
ATOM   2269  O   HIS A 146       8.657   8.281 -11.185  1.00  3.340          O  
ATOM   2270  CB  HIS A 146       9.450   5.600 -12.781  1.00  5.180          C  
ATOM   2271  CG  HIS A 146      10.022   5.076 -14.065  1.00  5.180          C  
ATOM   2272  ND1 HIS A 146      10.177   5.861 -15.188  1.00  5.180          N  
ATOM   2273  CD2 HIS A 146      10.430   3.830 -14.416  1.00  5.180          C  
ATOM   2274  CE1 HIS A 146      10.680   5.124 -16.166  1.00  5.180          C  
ATOM   2275  NE2 HIS A 146      10.839   3.890 -15.721  1.00  5.180          N  
ATOM   2276  H   HIS A 146      11.604   5.298 -11.388  1.00  4.490          H  
ATOM   2277  HA  HIS A 146      10.384   7.520 -12.858  1.00  4.420          H  
ATOM   2278 1HB  HIS A 146       9.459   4.778 -12.099  1.00  6.210          H  
ATOM   2279 2HB  HIS A 146       8.415   5.895 -12.945  1.00  6.210          H  
ATOM   2280  HD1 HIS A 146       9.723   6.738 -15.349  1.00  6.210          H  
ATOM   2281  HD2 HIS A 146      10.474   2.884 -13.878  1.00  6.210          H  
ATOM   2282  HE1 HIS A 146      10.884   5.562 -17.143  1.00  6.210          H  
ATOM   2283  N   VAL A 147       9.590   6.758  -9.795  1.00  3.300          N  
ATOM   2284  CA  VAL A 147       8.872   7.240  -8.632  1.00  3.080          C  
ATOM   2285  C   VAL A 147       9.295   8.675  -8.350  1.00  2.980          C  
ATOM   2286  O   VAL A 147       8.449   9.561  -8.188  1.00  2.880          O  
ATOM   2287  CB  VAL A 147       9.167   6.360  -7.395  1.00  4.400          C  
ATOM   2288  CG1 VAL A 147       8.566   6.978  -6.147  1.00  4.400          C  
ATOM   2289  CG2 VAL A 147       8.616   4.963  -7.625  1.00  4.400          C  
ATOM   2290  H   VAL A 147      10.208   5.943  -9.746  1.00  3.960          H  
ATOM   2291  HA  VAL A 147       7.804   7.218  -8.844  1.00  3.700          H  
ATOM   2292  HB  VAL A 147      10.232   6.303  -7.238  1.00  5.280          H  
ATOM   2293 1HG1 VAL A 147       8.785   6.344  -5.294  1.00  5.280          H  
ATOM   2294 2HG1 VAL A 147       8.978   7.970  -5.969  1.00  5.280          H  
ATOM   2295 3HG1 VAL A 147       7.504   7.051  -6.268  1.00  5.280          H  
ATOM   2296 1HG2 VAL A 147       8.826   4.338  -6.759  1.00  5.280          H  
ATOM   2297 2HG2 VAL A 147       7.544   5.017  -7.776  1.00  5.280          H  
ATOM   2298 3HG2 VAL A 147       9.081   4.533  -8.497  1.00  5.280          H  
ATOM   2299  N   GLN A 148      10.612   8.914  -8.337  1.00  3.070          N  
ATOM   2300  CA  GLN A 148      11.120  10.247  -8.079  1.00  3.020          C  
ATOM   2301  C   GLN A 148      10.723  11.233  -9.163  1.00  3.080          C  
ATOM   2302  O   GLN A 148      10.311  12.353  -8.846  1.00  2.980          O  
ATOM   2303  CB  GLN A 148      12.646  10.202  -7.965  1.00  4.250          C  
ATOM   2304  CG  GLN A 148      13.337  11.537  -7.617  1.00  4.250          C  
ATOM   2305  CD  GLN A 148      12.967  12.075  -6.255  1.00  4.250          C  
ATOM   2306  OE1 GLN A 148      12.802  11.307  -5.300  1.00  4.250          O  
ATOM   2307  NE2 GLN A 148      12.859  13.395  -6.146  1.00  4.250          N  
ATOM   2308  H   GLN A 148      11.267   8.134  -8.461  1.00  3.680          H  
ATOM   2309  HA  GLN A 148      10.704  10.591  -7.133  1.00  3.620          H  
ATOM   2310 1HB  GLN A 148      12.924   9.466  -7.210  1.00  5.100          H  
ATOM   2311 2HB  GLN A 148      13.057   9.851  -8.915  1.00  5.100          H  
ATOM   2312 1HG  GLN A 148      14.413  11.382  -7.633  1.00  5.100          H  
ATOM   2313 2HG  GLN A 148      13.065  12.294  -8.362  1.00  5.100          H  
ATOM   2314 1HE2 GLN A 148      12.633  13.811  -5.266  1.00  5.100          H  
ATOM   2315 2HE2 GLN A 148      13.020  14.000  -6.970  1.00  5.100          H  
ATOM   2316  N   LYS A 149      10.794  10.826 -10.437  1.00  3.280          N  
ATOM   2317  CA  LYS A 149      10.423  11.747 -11.494  1.00  3.390          C  
ATOM   2318  C   LYS A 149       8.951  12.125 -11.416  1.00  3.280          C  
ATOM   2319  O   LYS A 149       8.625  13.301 -11.587  1.00  3.300          O  
ATOM   2320  CB  LYS A 149      10.788  11.173 -12.860  1.00  4.700          C  
ATOM   2321  CG  LYS A 149      12.303  11.158 -13.128  1.00  4.700          C  
ATOM   2322  CD  LYS A 149      12.654  10.519 -14.472  1.00  4.700          C  
ATOM   2323  CE  LYS A 149      14.166  10.494 -14.691  1.00  4.700          C  
ATOM   2324  NZ  LYS A 149      14.540   9.831 -15.976  1.00  4.700          N  
ATOM   2325  H   LYS A 149      11.157   9.898 -10.680  1.00  3.940          H  
ATOM   2326  HA  LYS A 149      10.999  12.664 -11.356  1.00  4.070          H  
ATOM   2327 1HB  LYS A 149      10.425  10.144 -12.924  1.00  5.640          H  
ATOM   2328 2HB  LYS A 149      10.298  11.749 -13.646  1.00  5.640          H  
ATOM   2329 1HG  LYS A 149      12.666  12.186 -13.123  1.00  5.640          H  
ATOM   2330 2HG  LYS A 149      12.808  10.623 -12.329  1.00  5.640          H  
ATOM   2331 1HD  LYS A 149      12.277   9.493 -14.487  1.00  5.640          H  
ATOM   2332 2HD  LYS A 149      12.181  11.077 -15.278  1.00  5.640          H  
ATOM   2333 1HE  LYS A 149      14.539  11.517 -14.700  1.00  5.640          H  
ATOM   2334 2HE  LYS A 149      14.634   9.954 -13.866  1.00  5.640          H  
ATOM   2335 1HZ  LYS A 149      15.546   9.835 -16.077  1.00  5.640          H  
ATOM   2336 2HZ  LYS A 149      14.209   8.875 -15.967  1.00  5.640          H  
ATOM   2337 3HZ  LYS A 149      14.122  10.326 -16.751  1.00  5.640          H  
ATOM   2338  N   LEU A 150       8.059  11.159 -11.138  1.00  3.200          N  
ATOM   2339  CA  LEU A 150       6.648  11.497 -11.030  1.00  3.140          C  
ATOM   2340  C   LEU A 150       6.379  12.415  -9.861  1.00  2.970          C  
ATOM   2341  O   LEU A 150       5.575  13.339  -9.992  1.00  3.030          O  
ATOM   2342  CB  LEU A 150       5.783  10.244 -10.912  1.00  4.420          C  
ATOM   2343  CG  LEU A 150       5.640   9.373 -12.185  1.00  4.420          C  
ATOM   2344  CD1 LEU A 150       4.950   8.096 -11.809  1.00  4.420          C  
ATOM   2345  CD2 LEU A 150       4.820  10.118 -13.254  1.00  4.420          C  
ATOM   2346  H   LEU A 150       8.358  10.184 -11.031  1.00  3.840          H  
ATOM   2347  HA  LEU A 150       6.369  12.035 -11.928  1.00  3.770          H  
ATOM   2348 1HB  LEU A 150       6.243   9.616 -10.149  1.00  5.300          H  
ATOM   2349 2HB  LEU A 150       4.789  10.528 -10.571  1.00  5.300          H  
ATOM   2350  HG  LEU A 150       6.626   9.130 -12.580  1.00  5.300          H  
ATOM   2351 1HD1 LEU A 150       4.846   7.454 -12.683  1.00  5.300          H  
ATOM   2352 2HD1 LEU A 150       5.547   7.603 -11.073  1.00  5.300          H  
ATOM   2353 3HD1 LEU A 150       3.972   8.315 -11.399  1.00  5.300          H  
ATOM   2354 1HD2 LEU A 150       4.717   9.483 -14.132  1.00  5.300          H  
ATOM   2355 2HD2 LEU A 150       3.834  10.354 -12.859  1.00  5.300          H  
ATOM   2356 3HD2 LEU A 150       5.312  11.042 -13.553  1.00  5.300          H  
ATOM   2357  N   ASN A 151       7.048  12.204  -8.719  1.00  2.790          N  
ATOM   2358  CA  ASN A 151       6.802  13.094  -7.596  1.00  2.630          C  
ATOM   2359  C   ASN A 151       7.161  14.525  -7.976  1.00  2.720          C  
ATOM   2360  O   ASN A 151       6.416  15.467  -7.668  1.00  2.700          O  
ATOM   2361  CB  ASN A 151       7.612  12.667  -6.386  1.00  3.750          C  
ATOM   2362  CG  ASN A 151       7.082  11.442  -5.687  1.00  3.750          C  
ATOM   2363  OD1 ASN A 151       5.913  11.069  -5.805  1.00  3.750          O  
ATOM   2364  ND2 ASN A 151       7.936  10.800  -4.935  1.00  3.750          N  
ATOM   2365  H   ASN A 151       7.675  11.395  -8.619  1.00  3.350          H  
ATOM   2366  HA  ASN A 151       5.740  13.070  -7.355  1.00  3.160          H  
ATOM   2367 1HB  ASN A 151       8.635  12.457  -6.707  1.00  4.500          H  
ATOM   2368 2HB  ASN A 151       7.659  13.488  -5.674  1.00  4.500          H  
ATOM   2369 1HD2 ASN A 151       7.643   9.987  -4.434  1.00  4.500          H  
ATOM   2370 2HD2 ASN A 151       8.878  11.125  -4.852  1.00  4.500          H  
ATOM   2371  N   GLU A 152       8.274  14.692  -8.699  1.00  2.890          N  
ATOM   2372  CA  GLU A 152       8.678  16.021  -9.121  1.00  3.050          C  
ATOM   2373  C   GLU A 152       7.679  16.605 -10.120  1.00  3.220          C  
ATOM   2374  O   GLU A 152       7.244  17.747  -9.963  1.00  3.270          O  
ATOM   2375  CB  GLU A 152      10.078  15.965  -9.722  1.00  4.210          C  
ATOM   2376  CG  GLU A 152      11.167  15.643  -8.700  1.00  4.210          C  
ATOM   2377  CD  GLU A 152      12.515  15.461  -9.317  1.00  4.210          C  
ATOM   2378  OE1 GLU A 152      12.624  15.632 -10.510  1.00  4.210          O  
ATOM   2379  OE2 GLU A 152      13.428  15.091  -8.603  1.00  4.210          O  
ATOM   2380  H   GLU A 152       8.876  13.882  -8.897  1.00  3.470          H  
ATOM   2381  HA  GLU A 152       8.704  16.668  -8.248  1.00  3.660          H  
ATOM   2382 1HB  GLU A 152      10.108  15.199 -10.497  1.00  5.050          H  
ATOM   2383 2HB  GLU A 152      10.313  16.921 -10.192  1.00  5.050          H  
ATOM   2384 1HG  GLU A 152      11.216  16.454  -7.975  1.00  5.050          H  
ATOM   2385 2HG  GLU A 152      10.893  14.737  -8.164  1.00  5.050          H  
ATOM   2386  N   GLU A 153       7.203  15.793 -11.079  1.00  3.340          N  
ATOM   2387  CA  GLU A 153       6.255  16.303 -12.068  1.00  3.550          C  
ATOM   2388  C   GLU A 153       4.984  16.804 -11.405  1.00  3.450          C  
ATOM   2389  O   GLU A 153       4.402  17.795 -11.848  1.00  3.610          O  
ATOM   2390  CB  GLU A 153       5.880  15.244 -13.111  1.00  4.890          C  
ATOM   2391  CG  GLU A 153       6.976  14.886 -14.109  1.00  4.890          C  
ATOM   2392  CD  GLU A 153       6.532  13.829 -15.082  1.00  4.890          C  
ATOM   2393  OE1 GLU A 153       5.439  13.340 -14.921  1.00  4.890          O  
ATOM   2394  OE2 GLU A 153       7.275  13.514 -15.981  1.00  4.890          O  
ATOM   2395  H   GLU A 153       7.579  14.844 -11.171  1.00  4.010          H  
ATOM   2396  HA  GLU A 153       6.724  17.141 -12.585  1.00  4.260          H  
ATOM   2397 1HB  GLU A 153       5.593  14.328 -12.595  1.00  5.860          H  
ATOM   2398 2HB  GLU A 153       5.013  15.584 -13.674  1.00  5.860          H  
ATOM   2399 1HG  GLU A 153       7.251  15.784 -14.662  1.00  5.860          H  
ATOM   2400 2HG  GLU A 153       7.852  14.544 -13.576  1.00  5.860          H  
ATOM   2401  N   ILE A 154       4.545  16.116 -10.352  1.00  3.210          N  
ATOM   2402  CA  ILE A 154       3.362  16.542  -9.627  1.00  3.150          C  
ATOM   2403  C   ILE A 154       3.638  17.869  -8.916  1.00  3.060          C  
ATOM   2404  O   ILE A 154       2.865  18.818  -9.019  1.00  3.180          O  
ATOM   2405  CB  ILE A 154       2.918  15.474  -8.603  1.00  4.430          C  
ATOM   2406  CG1 ILE A 154       2.427  14.201  -9.362  1.00  4.430          C  
ATOM   2407  CG2 ILE A 154       1.786  16.060  -7.708  1.00  4.430          C  
ATOM   2408  CD1 ILE A 154       2.266  12.950  -8.485  1.00  4.430          C  
ATOM   2409  H   ILE A 154       5.041  15.256 -10.094  1.00  3.850          H  
ATOM   2410  HA  ILE A 154       2.560  16.690 -10.340  1.00  3.780          H  
ATOM   2411  HB  ILE A 154       3.770  15.181  -7.986  1.00  5.320          H  
ATOM   2412 1HG1 ILE A 154       1.469  14.423  -9.827  1.00  5.320          H  
ATOM   2413 2HG1 ILE A 154       3.142  13.970 -10.150  1.00  5.320          H  
ATOM   2414 1HG2 ILE A 154       1.465  15.321  -6.987  1.00  5.320          H  
ATOM   2415 2HG2 ILE A 154       2.140  16.937  -7.169  1.00  5.320          H  
ATOM   2416 3HG2 ILE A 154       0.938  16.345  -8.336  1.00  5.320          H  
ATOM   2417 1HD1 ILE A 154       1.931  12.119  -9.105  1.00  5.320          H  
ATOM   2418 2HD1 ILE A 154       3.230  12.698  -8.037  1.00  5.320          H  
ATOM   2419 3HD1 ILE A 154       1.539  13.123  -7.702  1.00  5.320          H  
ATOM   2420  N   LEU A 155       4.756  17.971  -8.202  1.00  2.900          N  
ATOM   2421  CA  LEU A 155       5.065  19.202  -7.480  1.00  2.860          C  
ATOM   2422  C   LEU A 155       5.200  20.410  -8.406  1.00  3.140          C  
ATOM   2423  O   LEU A 155       4.662  21.477  -8.103  1.00  3.160          O  
ATOM   2424  CB  LEU A 155       6.367  19.010  -6.693  1.00  4.020          C  
ATOM   2425  CG  LEU A 155       6.308  18.061  -5.462  1.00  4.020          C  
ATOM   2426  CD1 LEU A 155       7.739  17.725  -5.003  1.00  4.020          C  
ATOM   2427  CD2 LEU A 155       5.534  18.761  -4.305  1.00  4.020          C  
ATOM   2428  H   LEU A 155       5.386  17.163  -8.133  1.00  3.480          H  
ATOM   2429  HA  LEU A 155       4.246  19.405  -6.797  1.00  3.430          H  
ATOM   2430 1HB  LEU A 155       7.122  18.620  -7.379  1.00  4.820          H  
ATOM   2431 2HB  LEU A 155       6.689  19.980  -6.350  1.00  4.820          H  
ATOM   2432  HG  LEU A 155       5.807  17.132  -5.733  1.00  4.820          H  
ATOM   2433 1HD1 LEU A 155       7.694  17.058  -4.140  1.00  4.820          H  
ATOM   2434 2HD1 LEU A 155       8.268  17.228  -5.815  1.00  4.820          H  
ATOM   2435 3HD1 LEU A 155       8.271  18.607  -4.727  1.00  4.820          H  
ATOM   2436 1HD2 LEU A 155       5.505  18.092  -3.441  1.00  4.820          H  
ATOM   2437 2HD2 LEU A 155       6.030  19.681  -4.021  1.00  4.820          H  
ATOM   2438 3HD2 LEU A 155       4.523  18.985  -4.615  1.00  4.820          H  
ATOM   2439  N   ASP A 156       5.797  20.200  -9.585  1.00  3.410          N  
ATOM   2440  CA  ASP A 156       6.052  21.221 -10.611  1.00  3.730          C  
ATOM   2441  C   ASP A 156       4.790  21.892 -11.166  1.00  3.900          C  
ATOM   2442  O   ASP A 156       4.883  22.909 -11.856  1.00  4.130          O  
ATOM   2443  CB  ASP A 156       6.862  20.632 -11.772  1.00  5.090          C  
ATOM   2444  CG  ASP A 156       8.353  20.361 -11.436  1.00  5.090          C  
ATOM   2445  OD1 ASP A 156       8.830  20.875 -10.447  1.00  5.090          O  
ATOM   2446  OD2 ASP A 156       8.988  19.648 -12.184  1.00  5.090          O  
ATOM   2447  H   ASP A 156       6.195  19.269  -9.754  1.00  4.090          H  
ATOM   2448  HA  ASP A 156       6.660  21.998 -10.151  1.00  4.480          H  
ATOM   2449 1HB  ASP A 156       6.400  19.688 -12.072  1.00  6.110          H  
ATOM   2450 2HB  ASP A 156       6.811  21.304 -12.626  1.00  6.110          H  
ATOM   2451  N   ILE A 157       3.624  21.295 -10.921  1.00  3.850          N  
ATOM   2452  CA  ILE A 157       2.343  21.834 -11.349  1.00  4.030          C  
ATOM   2453  C   ILE A 157       2.051  23.164 -10.659  1.00  4.050          C  
ATOM   2454  O   ILE A 157       1.422  24.051 -11.241  1.00  4.380          O  
ATOM   2455  CB  ILE A 157       1.186  20.845 -11.056  1.00  5.570          C  
ATOM   2456  CG1 ILE A 157       1.341  19.607 -11.968  1.00  5.570          C  
ATOM   2457  CG2 ILE A 157      -0.198  21.535 -11.249  1.00  5.570          C  
ATOM   2458  CD1 ILE A 157       0.451  18.428 -11.598  1.00  5.570          C  
ATOM   2459  H   ILE A 157       3.610  20.449 -10.341  1.00  4.620          H  
ATOM   2460  HA  ILE A 157       2.386  22.007 -12.421  1.00  4.840          H  
ATOM   2461  HB  ILE A 157       1.268  20.499 -10.027  1.00  6.680          H  
ATOM   2462 1HG1 ILE A 157       1.131  19.895 -12.995  1.00  6.680          H  
ATOM   2463 2HG1 ILE A 157       2.376  19.273 -11.909  1.00  6.680          H  
ATOM   2464 1HG2 ILE A 157      -0.995  20.836 -11.032  1.00  6.680          H  
ATOM   2465 2HG2 ILE A 157      -0.303  22.381 -10.576  1.00  6.680          H  
ATOM   2466 3HG2 ILE A 157      -0.291  21.881 -12.279  1.00  6.680          H  
ATOM   2467 1HD1 ILE A 157       0.653  17.603 -12.282  1.00  6.680          H  
ATOM   2468 2HD1 ILE A 157       0.676  18.116 -10.578  1.00  6.680          H  
ATOM   2469 3HD1 ILE A 157      -0.592  18.699 -11.668  1.00  6.680          H  
ATOM   2470  N   LEU A 158       2.390  23.226  -9.375  1.00  3.750          N  
ATOM   2471  CA  LEU A 158       2.104  24.325  -8.479  1.00  3.740          C  
ATOM   2472  C   LEU A 158       3.017  25.531  -8.693  1.00  3.940          C  
ATOM   2473  O   LEU A 158       4.210  25.392  -8.967  1.00  3.960          O  
ATOM   2474  CB  LEU A 158       2.319  23.755  -7.089  1.00  5.240          C  
ATOM   2475  CG  LEU A 158       1.447  22.560  -6.712  1.00  5.240          C  
ATOM   2476  CD1 LEU A 158       1.973  21.988  -5.433  1.00  5.240          C  
ATOM   2477  CD2 LEU A 158      -0.002  22.983  -6.561  1.00  5.240          C  
ATOM   2478  H   LEU A 158       2.940  22.462  -8.972  1.00  4.500          H  
ATOM   2479  HA  LEU A 158       1.077  24.645  -8.631  1.00  4.490          H  
ATOM   2480 1HB  LEU A 158       3.326  23.407  -7.047  1.00  6.290          H  
ATOM   2481 2HB  LEU A 158       2.176  24.539  -6.344  1.00  6.290          H  
ATOM   2482  HG  LEU A 158       1.525  21.786  -7.476  1.00  6.290          H  
ATOM   2483 1HD1 LEU A 158       1.371  21.139  -5.196  1.00  6.290          H  
ATOM   2484 2HD1 LEU A 158       3.009  21.676  -5.570  1.00  6.290          H  
ATOM   2485 3HD1 LEU A 158       1.919  22.719  -4.635  1.00  6.290          H  
ATOM   2486 1HD2 LEU A 158      -0.605  22.120  -6.269  1.00  6.290          H  
ATOM   2487 2HD2 LEU A 158      -0.061  23.748  -5.796  1.00  6.290          H  
ATOM   2488 3HD2 LEU A 158      -0.383  23.379  -7.494  1.00  6.290          H  
ATOM   2489  N   ASP A 159       2.467  26.733  -8.502  1.00  4.120          N  
ATOM   2490  CA  ASP A 159       3.201  27.987  -8.662  1.00  4.340          C  
ATOM   2491  C   ASP A 159       3.747  28.642  -7.384  1.00  4.200          C  
ATOM   2492  O   ASP A 159       4.215  29.782  -7.418  1.00  4.380          O  
ATOM   2493  CB  ASP A 159       2.296  28.964  -9.405  1.00  5.990          C  
ATOM   2494  CG  ASP A 159       0.974  29.160  -8.671  1.00  5.990          C  
ATOM   2495  OD1 ASP A 159       0.619  28.268  -7.895  1.00  5.990          O  
ATOM   2496  OD2 ASP A 159       0.318  30.149  -8.888  1.00  5.990          O  
ATOM   2497  H   ASP A 159       1.476  26.817  -8.251  1.00  4.940          H  
ATOM   2498  HA  ASP A 159       4.057  27.779  -9.304  1.00  5.210          H  
ATOM   2499 1HB  ASP A 159       2.795  29.928  -9.505  1.00  7.190          H  
ATOM   2500 2HB  ASP A 159       2.094  28.586 -10.409  1.00  7.190          H  
ATOM   2501  N   GLY A 160       3.723  27.919  -6.278  1.00  4.070          N  
ATOM   2502  CA  GLY A 160       4.230  28.431  -5.009  1.00  4.010          C  
ATOM   2503  C   GLY A 160       5.726  28.168  -4.842  1.00  3.860          C  
ATOM   2504  O   GLY A 160       6.432  27.865  -5.808  1.00  3.870          O  
ATOM   2505  H   GLY A 160       3.292  27.007  -6.335  1.00  4.880          H  
ATOM   2506 1HA  GLY A 160       4.040  29.503  -4.948  1.00  4.810          H  
ATOM   2507 2HA  GLY A 160       3.683  27.962  -4.191  1.00  4.810          H  
ATOM   2508  N   ASP A 161       6.212  28.312  -3.608  1.00  3.820          N  
ATOM   2509  CA  ASP A 161       7.627  28.109  -3.284  1.00  3.770          C  
ATOM   2510  C   ASP A 161       7.831  26.771  -2.586  1.00  3.240          C  
ATOM   2511  O   ASP A 161       6.907  26.278  -1.937  1.00  3.010          O  
ATOM   2512  CB  ASP A 161       8.125  29.222  -2.364  1.00  5.300          C  
ATOM   2513  CG  ASP A 161       8.140  30.597  -3.018  1.00  5.300          C  
ATOM   2514  OD1 ASP A 161       8.562  30.710  -4.145  1.00  5.300          O  
ATOM   2515  OD2 ASP A 161       7.712  31.525  -2.378  1.00  5.300          O  
ATOM   2516  H   ASP A 161       5.580  28.579  -2.867  1.00  4.580          H  
ATOM   2517  HA  ASP A 161       8.207  28.115  -4.207  1.00  4.520          H  
ATOM   2518 1HB  ASP A 161       7.492  29.266  -1.479  1.00  6.360          H  
ATOM   2519 2HB  ASP A 161       9.135  28.982  -2.024  1.00  6.360          H  
ATOM   2520  N   PHE A 162       9.040  26.212  -2.671  1.00  3.160          N  
ATOM   2521  CA  PHE A 162       9.340  24.978  -1.941  1.00  2.760          C  
ATOM   2522  C   PHE A 162       9.871  25.182  -0.541  1.00  2.530          C  
ATOM   2523  O   PHE A 162      10.626  26.116  -0.262  1.00  2.740          O  
ATOM   2524  CB  PHE A 162      10.392  24.080  -2.618  1.00  4.020          C  
ATOM   2525  CG  PHE A 162       9.969  23.285  -3.789  1.00  4.020          C  
ATOM   2526  CD1 PHE A 162      10.449  23.531  -5.054  1.00  4.020          C  
ATOM   2527  CD2 PHE A 162       9.082  22.254  -3.611  1.00  4.020          C  
ATOM   2528  CE1 PHE A 162      10.042  22.738  -6.117  1.00  4.020          C  
ATOM   2529  CE2 PHE A 162       8.671  21.486  -4.648  1.00  4.020          C  
ATOM   2530  CZ  PHE A 162       9.148  21.714  -5.909  1.00  4.020          C  
ATOM   2531  H   PHE A 162       9.758  26.652  -3.230  1.00  3.790          H  
ATOM   2532  HA  PHE A 162       8.412  24.408  -1.860  1.00  3.310          H  
ATOM   2533 1HB  PHE A 162      11.234  24.695  -2.920  1.00  4.830          H  
ATOM   2534 2HB  PHE A 162      10.774  23.379  -1.872  1.00  4.830          H  
ATOM   2535  HD1 PHE A 162      11.164  24.342  -5.215  1.00  4.830          H  
ATOM   2536  HD2 PHE A 162       8.702  22.051  -2.615  1.00  4.830          H  
ATOM   2537  HE1 PHE A 162      10.432  22.925  -7.122  1.00  4.830          H  
ATOM   2538  HE2 PHE A 162       7.972  20.699  -4.465  1.00  4.830          H  
ATOM   2539  HZ  PHE A 162       8.824  21.089  -6.746  1.00  4.830          H  
ATOM   2540  N   HIS A 163       9.554  24.207   0.295  1.00  2.170          N  
ATOM   2541  CA  HIS A 163      10.086  24.044   1.638  1.00  2.010          C  
ATOM   2542  C   HIS A 163      10.692  22.652   1.654  1.00  1.960          C  
ATOM   2543  O   HIS A 163      10.096  21.712   1.109  1.00  1.900          O  
ATOM   2544  CB  HIS A 163       8.989  24.126   2.690  1.00  2.880          C  
ATOM   2545  CG  HIS A 163       9.433  24.028   4.114  1.00  2.880          C  
ATOM   2546  ND1 HIS A 163      10.014  25.077   4.795  1.00  2.880          N  
ATOM   2547  CD2 HIS A 163       9.366  22.997   4.990  1.00  2.880          C  
ATOM   2548  CE1 HIS A 163      10.284  24.693   6.032  1.00  2.880          C  
ATOM   2549  NE2 HIS A 163       9.904  23.437   6.170  1.00  2.880          N  
ATOM   2550  H   HIS A 163       8.863  23.523  -0.029  1.00  2.600          H  
ATOM   2551  HA  HIS A 163      10.862  24.778   1.851  1.00  2.410          H  
ATOM   2552 1HB  HIS A 163       8.409  25.038   2.552  1.00  3.450          H  
ATOM   2553 2HB  HIS A 163       8.345  23.288   2.539  1.00  3.450          H  
ATOM   2554  HD2 HIS A 163       8.962  22.002   4.790  1.00  3.450          H  
ATOM   2555  HE1 HIS A 163      10.744  25.306   6.805  1.00  3.450          H  
ATOM   2556  HE2 HIS A 163       9.995  22.881   7.008  1.00  3.450          H  
ATOM   2557  N   THR A 164      11.882  22.494   2.218  1.00  2.080          N  
ATOM   2558  CA  THR A 164      12.448  21.152   2.228  1.00  2.160          C  
ATOM   2559  C   THR A 164      12.375  20.563   3.618  1.00  2.100          C  
ATOM   2560  O   THR A 164      12.835  21.151   4.601  1.00  2.160          O  
ATOM   2561  CB  THR A 164      13.906  21.112   1.721  1.00  2.990          C  
ATOM   2562  OG1 THR A 164      13.963  21.603   0.377  1.00  2.990          O  
ATOM   2563  CG2 THR A 164      14.392  19.648   1.704  1.00  2.990          C  
ATOM   2564  H   THR A 164      12.362  23.272   2.652  1.00  2.500          H  
ATOM   2565  HA  THR A 164      11.861  20.507   1.574  1.00  2.590          H  
ATOM   2566  HB  THR A 164      14.549  21.712   2.364  1.00  3.590          H  
ATOM   2567  HG1 THR A 164      13.775  22.543   0.379  1.00  3.590          H  
ATOM   2568 1HG2 THR A 164      15.409  19.622   1.330  1.00  3.590          H  
ATOM   2569 2HG2 THR A 164      14.366  19.232   2.699  1.00  3.590          H  
ATOM   2570 3HG2 THR A 164      13.749  19.053   1.051  1.00  3.590          H  
ATOM   2571  N   TYR A 165      11.796  19.381   3.679  1.00  2.080          N  
ATOM   2572  CA  TYR A 165      11.653  18.632   4.896  1.00  2.130          C  
ATOM   2573  C   TYR A 165      12.790  17.615   4.977  1.00  2.380          C  
ATOM   2574  O   TYR A 165      12.877  16.657   4.202  1.00  2.410          O  
ATOM   2575  CB  TYR A 165      10.269  17.982   4.901  1.00  2.960          C  
ATOM   2576  CG  TYR A 165       9.926  17.126   6.087  1.00  2.960          C  
ATOM   2577  CD1 TYR A 165       9.262  17.672   7.163  1.00  2.960          C  
ATOM   2578  CD2 TYR A 165      10.276  15.775   6.092  1.00  2.960          C  
ATOM   2579  CE1 TYR A 165       8.934  16.877   8.229  1.00  2.960          C  
ATOM   2580  CE2 TYR A 165       9.954  14.980   7.160  1.00  2.960          C  
ATOM   2581  CZ  TYR A 165       9.281  15.519   8.226  1.00  2.960          C  
ATOM   2582  OH  TYR A 165       8.936  14.729   9.301  1.00  2.960          O  
ATOM   2583  H   TYR A 165      11.439  18.975   2.812  1.00  2.500          H  
ATOM   2584  HA  TYR A 165      11.737  19.310   5.747  1.00  2.560          H  
ATOM   2585 1HB  TYR A 165       9.525  18.779   4.855  1.00  3.550          H  
ATOM   2586 2HB  TYR A 165      10.137  17.423   4.017  1.00  3.550          H  
ATOM   2587  HD1 TYR A 165       8.988  18.727   7.161  1.00  3.550          H  
ATOM   2588  HD2 TYR A 165      10.808  15.342   5.242  1.00  3.550          H  
ATOM   2589  HE1 TYR A 165       8.400  17.305   9.073  1.00  3.550          H  
ATOM   2590  HE2 TYR A 165      10.228  13.925   7.157  1.00  3.550          H  
ATOM   2591  HH  TYR A 165       9.219  13.808   9.151  1.00  3.550          H  
ATOM   2592  N   LEU A 166      13.708  17.869   5.888  1.00  2.520          N  
ATOM   2593  CA  LEU A 166      14.884  17.034   6.052  1.00  2.840          C  
ATOM   2594  C   LEU A 166      14.765  16.198   7.295  1.00  3.020          C  
ATOM   2595  O   LEU A 166      14.146  16.621   8.271  1.00  2.950          O  
ATOM   2596  CB  LEU A 166      16.143  17.904   6.169  1.00  3.850          C  
ATOM   2597  CG  LEU A 166      16.454  18.859   4.994  1.00  3.850          C  
ATOM   2598  CD1 LEU A 166      17.645  19.714   5.352  1.00  3.850          C  
ATOM   2599  CD2 LEU A 166      16.755  18.050   3.745  1.00  3.850          C  
ATOM   2600  H   LEU A 166      13.590  18.685   6.471  1.00  3.020          H  
ATOM   2601  HA  LEU A 166      14.966  16.354   5.210  1.00  3.410          H  
ATOM   2602 1HB  LEU A 166      16.053  18.505   7.069  1.00  4.620          H  
ATOM   2603 2HB  LEU A 166      17.001  17.239   6.291  1.00  4.620          H  
ATOM   2604  HG  LEU A 166      15.601  19.518   4.813  1.00  4.620          H  
ATOM   2605 1HD1 LEU A 166      17.863  20.393   4.528  1.00  4.620          H  
ATOM   2606 2HD1 LEU A 166      17.419  20.294   6.247  1.00  4.620          H  
ATOM   2607 3HD1 LEU A 166      18.512  19.081   5.539  1.00  4.620          H  
ATOM   2608 1HD2 LEU A 166      16.987  18.724   2.926  1.00  4.620          H  
ATOM   2609 2HD2 LEU A 166      17.607  17.395   3.924  1.00  4.620          H  
ATOM   2610 3HD2 LEU A 166      15.900  17.460   3.490  1.00  4.620          H  
ATOM   2611  N   SER A 167      15.413  15.045   7.304  1.00  3.360          N  
ATOM   2612  CA  SER A 167      15.426  14.227   8.512  1.00  3.650          C  
ATOM   2613  C   SER A 167      16.775  13.568   8.742  1.00  3.890          C  
ATOM   2614  O   SER A 167      17.614  13.478   7.843  1.00  4.240          O  
ATOM   2615  CB  SER A 167      14.331  13.179   8.470  1.00  4.990          C  
ATOM   2616  OG  SER A 167      14.524  12.295   7.411  1.00  4.990          O  
ATOM   2617  H   SER A 167      15.856  14.718   6.438  1.00  4.030          H  
ATOM   2618  HA  SER A 167      15.230  14.877   9.366  1.00  4.380          H  
ATOM   2619 1HB  SER A 167      14.329  12.629   9.412  1.00  5.990          H  
ATOM   2620 2HB  SER A 167      13.354  13.667   8.377  1.00  5.990          H  
ATOM   2621  HG  SER A 167      13.852  11.615   7.512  1.00  5.990          H  
ATOM   2622  N   ASP A 168      16.984  13.126   9.978  1.00  3.810          N  
ATOM   2623  CA  ASP A 168      18.222  12.486  10.396  1.00  4.110          C  
ATOM   2624  C   ASP A 168      18.269  11.020  10.024  1.00  4.530          C  
ATOM   2625  O   ASP A 168      17.467  10.209  10.501  1.00  4.700          O  
ATOM   2626  CB  ASP A 168      18.383  12.632  11.902  1.00  5.630          C  
ATOM   2627  CG  ASP A 168      18.626  14.071  12.323  1.00  5.630          C  
ATOM   2628  OD1 ASP A 168      19.523  14.696  11.803  1.00  5.630          O  
ATOM   2629  OD2 ASP A 168      17.881  14.546  13.144  1.00  5.630          O  
ATOM   2630  H   ASP A 168      16.249  13.251  10.664  1.00  4.570          H  
ATOM   2631  HA  ASP A 168      19.053  12.991   9.901  1.00  4.930          H  
ATOM   2632 1HB  ASP A 168      17.486  12.265  12.400  1.00  6.760          H  
ATOM   2633 2HB  ASP A 168      19.221  12.019  12.240  1.00  6.760          H  
ATOM   2634  N   ASP A 169      19.232  10.650   9.188  1.00  4.830          N  
ATOM   2635  CA  ASP A 169      19.318   9.268   8.735  1.00  5.300          C  
ATOM   2636  C   ASP A 169      19.997   8.412   9.802  1.00  5.560          C  
ATOM   2637  O   ASP A 169      21.162   8.035   9.676  1.00  5.880          O  
ATOM   2638  CB  ASP A 169      20.096   9.177   7.414  1.00  7.230          C  
ATOM   2639  CG  ASP A 169      19.993   7.800   6.754  1.00  7.230          C  
ATOM   2640  OD1 ASP A 169      19.137   7.038   7.157  1.00  7.230          O  
ATOM   2641  OD2 ASP A 169      20.734   7.521   5.841  1.00  7.230          O  
ATOM   2642  H   ASP A 169      19.877  11.341   8.832  1.00  5.800          H  
ATOM   2643  HA  ASP A 169      18.308   8.889   8.576  1.00  6.360          H  
ATOM   2644 1HB  ASP A 169      19.720   9.928   6.718  1.00  8.680          H  
ATOM   2645 2HB  ASP A 169      21.147   9.396   7.597  1.00  8.680          H  
ATOM   2646  N   SER A 170      19.263   8.174  10.881  1.00  5.630          N  
ATOM   2647  CA  SER A 170      19.736   7.422  12.030  1.00  6.000          C  
ATOM   2648  C   SER A 170      20.085   5.988  11.712  1.00  6.550          C  
ATOM   2649  O   SER A 170      19.392   5.311  10.949  1.00  6.790          O  
ATOM   2650  CB  SER A 170      18.722   7.440  13.143  1.00  8.250          C  
ATOM   2651  OG  SER A 170      19.129   6.583  14.183  1.00  8.250          O  
ATOM   2652  H   SER A 170      18.326   8.582  10.880  1.00  6.760          H  
ATOM   2653  HA  SER A 170      20.640   7.909  12.395  1.00  7.200          H  
ATOM   2654 1HB  SER A 170      18.622   8.457  13.520  1.00  9.900          H  
ATOM   2655 2HB  SER A 170      17.749   7.131  12.764  1.00  9.900          H  
ATOM   2656  HG  SER A 170      18.607   6.843  14.960  1.00  9.900          H  
ATOM   2657  N   ILE A 171      21.158   5.523  12.344  1.00  6.990          N  
ATOM   2658  CA  ILE A 171      21.639   4.155  12.227  1.00  7.680          C  
ATOM   2659  C   ILE A 171      21.675   3.502  13.606  1.00  8.030          C  
ATOM   2660  O   ILE A 171      22.443   2.572  13.842  1.00  8.440          O  
ATOM   2661  CB  ILE A 171      23.030   4.111  11.560  1.00 10.480          C  
ATOM   2662  CG1 ILE A 171      24.057   4.954  12.385  1.00 10.480          C  
ATOM   2663  CG2 ILE A 171      22.899   4.645  10.121  1.00 10.480          C  
ATOM   2664  CD1 ILE A 171      25.510   4.768  11.974  1.00 10.480          C  
ATOM   2665  H   ILE A 171      21.652   6.163  12.954  1.00  8.390          H  
ATOM   2666  HA  ILE A 171      20.945   3.589  11.604  1.00  9.220          H  
ATOM   2667  HB  ILE A 171      23.388   3.081  11.532  1.00 12.570          H  
ATOM   2668 1HG1 ILE A 171      23.808   6.007  12.281  1.00 12.570          H  
ATOM   2669 2HG1 ILE A 171      23.978   4.679  13.438  1.00 12.570          H  
ATOM   2670 1HG2 ILE A 171      23.852   4.609   9.612  1.00 12.570          H  
ATOM   2671 2HG2 ILE A 171      22.181   4.029   9.577  1.00 12.570          H  
ATOM   2672 3HG2 ILE A 171      22.541   5.679  10.135  1.00 12.570          H  
ATOM   2673 1HD1 ILE A 171      26.144   5.388  12.607  1.00 12.570          H  
ATOM   2674 2HD1 ILE A 171      25.788   3.720  12.099  1.00 12.570          H  
ATOM   2675 3HD1 ILE A 171      25.654   5.058  10.940  1.00 12.570          H  
ATOM   2676  N   ASP A 172      20.847   4.019  14.517  1.00  8.150          N  
ATOM   2677  CA  ASP A 172      20.796   3.533  15.897  1.00  8.750          C  
ATOM   2678  C   ASP A 172      20.039   2.213  16.094  1.00  9.480          C  
ATOM   2679  O   ASP A 172      20.291   1.500  17.069  1.00  9.890          O  
ATOM   2680  CB  ASP A 172      20.138   4.584  16.787  1.00 12.010          C  
ATOM   2681  CG  ASP A 172      20.952   5.869  16.954  1.00 12.010          C  
ATOM   2682  OD1 ASP A 172      22.143   5.871  16.730  1.00 12.010          O  
ATOM   2683  OD2 ASP A 172      20.346   6.856  17.286  1.00 12.010          O  
ATOM   2684  H   ASP A 172      20.249   4.798  14.240  1.00  9.780          H  
ATOM   2685  HA  ASP A 172      21.823   3.383  16.233  1.00 10.500          H  
ATOM   2686 1HB  ASP A 172      19.162   4.838  16.380  1.00 14.410          H  
ATOM   2687 2HB  ASP A 172      19.971   4.154  17.775  1.00 14.410          H  
ATOM   2688  N   SER A 173      19.074   1.916  15.223  1.00  9.850          N  
ATOM   2689  CA  SER A 173      18.260   0.716  15.351  1.00 10.700          C  
ATOM   2690  C   SER A 173      18.984  -0.540  14.877  1.00 11.400          C  
ATOM   2691  O   SER A 173      20.031  -0.476  14.230  1.00 11.710          O  
ATOM   2692  CB  SER A 173      16.960   0.888  14.584  1.00 14.640          C  
ATOM   2693  OG  SER A 173      17.188   0.969  13.203  1.00 14.640          O  
ATOM   2694  H   SER A 173      18.882   2.521  14.439  1.00 11.820          H  
ATOM   2695  HA  SER A 173      18.017   0.584  16.406  1.00 12.840          H  
ATOM   2696 1HB  SER A 173      16.305   0.046  14.793  1.00 17.570          H  
ATOM   2697 2HB  SER A 173      16.453   1.790  14.924  1.00 17.570          H  
ATOM   2698  HG  SER A 173      16.320   1.005  12.787  1.00 17.570          H  
ATOM   2699  N   THR A 174      18.406  -1.696  15.201  1.00 11.820          N  
ATOM   2700  CA  THR A 174      18.942  -2.991  14.787  1.00 12.640          C  
ATOM   2701  C   THR A 174      19.062  -3.162  13.280  1.00 12.990          C  
ATOM   2702  O   THR A 174      18.158  -2.784  12.526  1.00 13.340          O  
ATOM   2703  CB  THR A 174      18.092  -4.160  15.322  1.00 17.370          C  
ATOM   2704  OG1 THR A 174      18.686  -5.382  14.832  1.00 17.370          O  
ATOM   2705  CG2 THR A 174      16.603  -4.040  14.849  1.00 17.370          C  
ATOM   2706  H   THR A 174      17.566  -1.666  15.754  1.00 14.180          H  
ATOM   2707  HA  THR A 174      19.944  -3.087  15.207  1.00 15.170          H  
ATOM   2708  HB  THR A 174      18.126  -4.162  16.409  1.00 20.840          H  
ATOM   2709  HG1 THR A 174      18.248  -6.199  15.216  1.00 20.840          H  
ATOM   2710 1HG2 THR A 174      16.042  -4.886  15.242  1.00 20.840          H  
ATOM   2711 2HG2 THR A 174      16.169  -3.119  15.218  1.00 20.840          H  
ATOM   2712 3HG2 THR A 174      16.539  -4.049  13.770  1.00 20.840          H  
ATOM   2713  N   ASP A 175      20.154  -3.803  12.838  1.00 13.090          N  
ATOM   2714  CA  ASP A 175      20.399  -4.072  11.426  1.00 13.520          C  
ATOM   2715  C   ASP A 175      19.426  -5.114  10.875  1.00 13.910          C  
ATOM   2716  O   ASP A 175      19.214  -5.216   9.662  1.00 14.440          O  
ATOM   2717  CB  ASP A 175      21.869  -4.427  11.225  1.00 18.760          C  
ATOM   2718  CG  ASP A 175      22.297  -5.548  12.105  1.00 18.760          C  
ATOM   2719  OD1 ASP A 175      22.085  -5.398  13.304  1.00 18.760          O  
ATOM   2720  OD2 ASP A 175      22.842  -6.514  11.634  1.00 18.760          O  
ATOM   2721  H   ASP A 175      20.857  -4.138  13.509  1.00 15.710          H  
ATOM   2722  HA  ASP A 175      20.229  -3.142  10.882  1.00 16.220          H  
ATOM   2723 1HB  ASP A 175      22.039  -4.704  10.183  1.00 22.510          H  
ATOM   2724 2HB  ASP A 175      22.485  -3.551  11.437  1.00 22.510          H  
ATOM   2725  N   ASP A 176      18.721  -5.774  11.787  1.00 13.800          N  
ATOM   2726  CA  ASP A 176      17.682  -6.749  11.488  1.00 14.250          C  
ATOM   2727  C   ASP A 176      16.584  -6.125  10.626  1.00 14.280          C  
ATOM   2728  O   ASP A 176      15.826  -6.836   9.967  1.00 14.680          O  
ATOM   2729  CB  ASP A 176      17.031  -7.211  12.788  1.00 19.770          C  
ATOM   2730  CG  ASP A 176      17.871  -8.121  13.642  1.00 19.770          C  
ATOM   2731  OD1 ASP A 176      18.623  -8.906  13.121  1.00 19.770          O  
ATOM   2732  OD2 ASP A 176      17.822  -7.936  14.844  1.00 19.770          O  
ATOM   2733  H   ASP A 176      18.979  -5.622  12.766  1.00 16.560          H  
ATOM   2734  HA  ASP A 176      18.122  -7.592  10.958  1.00 17.100          H  
ATOM   2735 1HB  ASP A 176      16.780  -6.352  13.363  1.00 23.720          H  
ATOM   2736 2HB  ASP A 176      16.104  -7.694  12.566  1.00 23.720          H  
ATOM   2737  N   ALA A 177      16.438  -4.795  10.681  1.00 14.010          N  
ATOM   2738  CA  ALA A 177      15.412  -4.121   9.907  1.00 14.180          C  
ATOM   2739  C   ALA A 177      15.998  -2.967   9.099  1.00 14.180          C  
ATOM   2740  O   ALA A 177      15.297  -1.994   8.810  1.00 14.470          O  
ATOM   2741  CB  ALA A 177      14.318  -3.614  10.827  1.00 19.780          C  
ATOM   2742  H   ALA A 177      17.089  -4.223  11.232  1.00 16.810          H  
ATOM   2743  HA  ALA A 177      14.988  -4.838   9.205  1.00 17.020          H  
ATOM   2744 1HB  ALA A 177      13.549  -3.143  10.232  1.00 23.740          H  
ATOM   2745 2HB  ALA A 177      13.892  -4.449  11.378  1.00 23.740          H  
ATOM   2746 3HB  ALA A 177      14.741  -2.892  11.527  1.00 23.740          H  
ATOM   2747  N   GLU A 178      17.282  -3.055   8.736  1.00 14.010          N  
ATOM   2748  CA  GLU A 178      17.906  -1.973   7.979  1.00 14.130          C  
ATOM   2749  C   GLU A 178      17.141  -1.723   6.678  1.00 13.750          C  
ATOM   2750  O   GLU A 178      16.897  -2.637   5.892  1.00 13.780          O  
ATOM   2751  CB  GLU A 178      19.380  -2.279   7.690  1.00 19.730          C  
ATOM   2752  CG  GLU A 178      20.151  -1.131   7.034  1.00 19.730          C  
ATOM   2753  CD  GLU A 178      20.362   0.053   7.935  1.00 19.730          C  
ATOM   2754  OE1 GLU A 178      20.880  -0.136   8.996  1.00 19.730          O  
ATOM   2755  OE2 GLU A 178      19.983   1.148   7.575  1.00 19.730          O  
ATOM   2756  H   GLU A 178      17.836  -3.878   8.995  1.00 16.810          H  
ATOM   2757  HA  GLU A 178      17.861  -1.063   8.581  1.00 16.960          H  
ATOM   2758 1HB  GLU A 178      19.885  -2.541   8.614  1.00 23.680          H  
ATOM   2759 2HB  GLU A 178      19.448  -3.143   7.028  1.00 23.680          H  
ATOM   2760 1HG  GLU A 178      21.126  -1.502   6.712  1.00 23.680          H  
ATOM   2761 2HG  GLU A 178      19.624  -0.812   6.173  1.00 23.680          H  
ATOM   2762  N   LYS A 179      16.777  -0.464   6.449  1.00 13.540          N  
ATOM   2763  CA  LYS A 179      16.015  -0.037   5.274  1.00 13.340          C  
ATOM   2764  C   LYS A 179      16.802   0.019   3.956  1.00 13.180          C  
ATOM   2765  O   LYS A 179      16.212   0.072   2.883  1.00 13.180          O  
ATOM   2766  CB  LYS A 179      15.395   1.333   5.538  1.00 18.760          C  
ATOM   2767  CG  LYS A 179      16.396   2.466   5.592  1.00 18.760          C  
ATOM   2768  CD  LYS A 179      15.727   3.778   5.916  1.00 18.760          C  
ATOM   2769  CE  LYS A 179      16.717   4.932   5.837  1.00 18.760          C  
ATOM   2770  NZ  LYS A 179      17.833   4.774   6.804  1.00 18.760          N  
ATOM   2771  H   LYS A 179      17.004   0.218   7.162  1.00 16.250          H  
ATOM   2772  HA  LYS A 179      15.199  -0.742   5.141  1.00 16.010          H  
ATOM   2773 1HB  LYS A 179      14.669   1.561   4.754  1.00 22.510          H  
ATOM   2774 2HB  LYS A 179      14.857   1.310   6.487  1.00 22.510          H  
ATOM   2775 1HG  LYS A 179      17.156   2.240   6.337  1.00 22.510          H  
ATOM   2776 2HG  LYS A 179      16.880   2.571   4.622  1.00 22.510          H  
ATOM   2777 1HD  LYS A 179      14.935   3.946   5.196  1.00 22.510          H  
ATOM   2778 2HD  LYS A 179      15.289   3.745   6.913  1.00 22.510          H  
ATOM   2779 1HE  LYS A 179      17.127   4.984   4.831  1.00 22.510          H  
ATOM   2780 2HE  LYS A 179      16.199   5.862   6.056  1.00 22.510          H  
ATOM   2781 1HZ  LYS A 179      18.464   5.564   6.728  1.00 22.510          H  
ATOM   2782 2HZ  LYS A 179      17.487   4.752   7.746  1.00 22.510          H  
ATOM   2783 3HZ  LYS A 179      18.342   3.933   6.610  1.00 22.510          H  
ATOM   2784  N   GLU A 180      18.132   0.021   4.005  1.00 13.240          N  
ATOM   2785  CA  GLU A 180      18.942   0.179   2.785  1.00 13.300          C  
ATOM   2786  C   GLU A 180      18.715  -0.932   1.763  1.00 13.450          C  
ATOM   2787  O   GLU A 180      18.989  -0.764   0.576  1.00 13.610          O  
ATOM   2788  CB  GLU A 180      20.444   0.228   3.096  1.00 18.600          C  
ATOM   2789  CG  GLU A 180      21.091  -1.106   3.487  1.00 18.600          C  
ATOM   2790  CD  GLU A 180      22.535  -0.946   3.879  1.00 18.600          C  
ATOM   2791  OE1 GLU A 180      23.073   0.112   3.654  1.00 18.600          O  
ATOM   2792  OE2 GLU A 180      23.101  -1.870   4.415  1.00 18.600          O  
ATOM   2793  H   GLU A 180      18.587  -0.043   4.907  1.00 15.890          H  
ATOM   2794  HA  GLU A 180      18.662   1.123   2.316  1.00 15.960          H  
ATOM   2795 1HB  GLU A 180      20.979   0.612   2.228  1.00 22.320          H  
ATOM   2796 2HB  GLU A 180      20.614   0.923   3.919  1.00 22.320          H  
ATOM   2797 1HG  GLU A 180      20.537  -1.593   4.268  1.00 22.320          H  
ATOM   2798 2HG  GLU A 180      21.064  -1.759   2.618  1.00 22.320          H  
ATOM   2799  N   ASN A 181      18.220  -2.071   2.227  1.00 13.590          N  
ATOM   2800  CA  ASN A 181      17.999  -3.230   1.386  1.00 13.930          C  
ATOM   2801  C   ASN A 181      16.591  -3.239   0.816  1.00 13.480          C  
ATOM   2802  O   ASN A 181      16.228  -4.150   0.073  1.00 13.530          O  
ATOM   2803  CB  ASN A 181      18.204  -4.467   2.224  1.00 19.370          C  
ATOM   2804  CG  ASN A 181      19.591  -4.575   2.703  1.00 19.370          C  
ATOM   2805  OD1 ASN A 181      20.563  -4.373   1.965  1.00 19.370          O  
ATOM   2806  ND2 ASN A 181      19.720  -4.861   3.976  1.00 19.370          N  
ATOM   2807  H   ASN A 181      18.005  -2.127   3.216  1.00 16.310          H  
ATOM   2808  HA  ASN A 181      18.703  -3.208   0.555  1.00 16.720          H  
ATOM   2809 1HB  ASN A 181      17.530  -4.444   3.082  1.00 23.240          H  
ATOM   2810 2HB  ASN A 181      17.959  -5.345   1.646  1.00 23.240          H  
ATOM   2811 1HD2 ASN A 181      20.626  -4.909   4.401  1.00 23.240          H  
ATOM   2812 2HD2 ASN A 181      18.905  -5.013   4.543  1.00 23.240          H  
ATOM   2813  N   PHE A 182      15.810  -2.208   1.131  1.00 13.270          N  
ATOM   2814  CA  PHE A 182      14.435  -2.125   0.698  1.00 12.920          C  
ATOM   2815  C   PHE A 182      14.112  -0.782   0.021  1.00 13.030          C  
ATOM   2816  O   PHE A 182      13.655   0.142   0.693  1.00 13.230          O  
ATOM   2817  CB  PHE A 182      13.556  -2.305   1.923  1.00 18.230          C  
ATOM   2818  CG  PHE A 182      13.814  -3.611   2.615  1.00 18.230          C  
ATOM   2819  CD1 PHE A 182      14.457  -3.669   3.833  1.00 18.230          C  
ATOM   2820  CD2 PHE A 182      13.460  -4.771   2.028  1.00 18.230          C  
ATOM   2821  CE1 PHE A 182      14.699  -4.878   4.441  1.00 18.230          C  
ATOM   2822  CE2 PHE A 182      13.682  -5.982   2.606  1.00 18.230          C  
ATOM   2823  CZ  PHE A 182      14.303  -6.047   3.824  1.00 18.230          C  
ATOM   2824  H   PHE A 182      16.171  -1.456   1.722  1.00 15.920          H  
ATOM   2825  HA  PHE A 182      14.231  -2.944   0.013  1.00 15.500          H  
ATOM   2826 1HB  PHE A 182      13.754  -1.497   2.631  1.00 21.870          H  
ATOM   2827 2HB  PHE A 182      12.516  -2.253   1.649  1.00 21.870          H  
ATOM   2828  HD1 PHE A 182      14.772  -2.757   4.319  1.00 21.870          H  
ATOM   2829  HD2 PHE A 182      12.988  -4.726   1.068  1.00 21.870          H  
ATOM   2830  HE1 PHE A 182      15.208  -4.905   5.412  1.00 21.870          H  
ATOM   2831  HE2 PHE A 182      13.362  -6.885   2.085  1.00 21.870          H  
ATOM   2832  HZ  PHE A 182      14.490  -7.010   4.302  1.00 21.870          H  
ATOM   2833  N   PRO A 183      14.304  -0.653  -1.305  1.00 13.090          N  
ATOM   2834  CA  PRO A 183      14.103   0.559  -2.092  1.00 13.420          C  
ATOM   2835  C   PRO A 183      12.649   0.996  -1.992  1.00 13.360          C  
ATOM   2836  O   PRO A 183      11.780   0.161  -1.756  1.00 13.020          O  
ATOM   2837  CB  PRO A 183      14.450   0.102  -3.520  1.00 20.130          C  
ATOM   2838  CG  PRO A 183      15.360  -1.093  -3.334  1.00 20.130          C  
ATOM   2839  CD  PRO A 183      14.851  -1.784  -2.090  1.00 20.130          C  
ATOM   2840  HA  PRO A 183      14.782   1.344  -1.738  1.00 16.100          H  
ATOM   2841 1HB  PRO A 183      13.537  -0.147  -4.076  1.00 24.160          H  
ATOM   2842 2HB  PRO A 183      14.938   0.924  -4.070  1.00 24.160          H  
ATOM   2843 1HG  PRO A 183      15.315  -1.740  -4.227  1.00 24.160          H  
ATOM   2844 2HG  PRO A 183      16.407  -0.766  -3.232  1.00 24.160          H  
ATOM   2845 1HD  PRO A 183      14.067  -2.515  -2.332  1.00 24.160          H  
ATOM   2846 2HD  PRO A 183      15.710  -2.244  -1.602  1.00 24.160          H  
ATOM   2847  N   ILE A 184      12.376   2.282  -2.228  1.00 13.810          N  
ATOM   2848  CA  ILE A 184      11.002   2.814  -2.204  1.00 13.960          C  
ATOM   2849  C   ILE A 184       9.991   1.943  -2.973  1.00 13.870          C  
ATOM   2850  O   ILE A 184       8.810   1.898  -2.627  1.00 13.610          O  
ATOM   2851  CB  ILE A 184      10.998   4.268  -2.772  1.00 19.480          C  
ATOM   2852  CG1 ILE A 184       9.649   4.981  -2.517  1.00 19.480          C  
ATOM   2853  CG2 ILE A 184      11.303   4.283  -4.301  1.00 19.480          C  
ATOM   2854  CD1 ILE A 184       9.299   5.230  -1.067  1.00 19.480          C  
ATOM   2855  H   ILE A 184      13.143   2.918  -2.400  1.00 16.570          H  
ATOM   2856  HA  ILE A 184      10.694   2.838  -1.165  1.00 16.750          H  
ATOM   2857  HB  ILE A 184      11.771   4.836  -2.259  1.00 23.380          H  
ATOM   2858 1HG1 ILE A 184       9.676   5.943  -3.021  1.00 23.380          H  
ATOM   2859 2HG1 ILE A 184       8.864   4.391  -2.960  1.00 23.380          H  
ATOM   2860 1HG2 ILE A 184      11.329   5.315  -4.653  1.00 23.380          H  
ATOM   2861 2HG2 ILE A 184      12.261   3.818  -4.480  1.00 23.380          H  
ATOM   2862 3HG2 ILE A 184      10.533   3.753  -4.853  1.00 23.380          H  
ATOM   2863 1HD1 ILE A 184       8.336   5.741  -1.014  1.00 23.380          H  
ATOM   2864 2HD1 ILE A 184       9.226   4.298  -0.538  1.00 23.380          H  
ATOM   2865 3HD1 ILE A 184      10.062   5.852  -0.604  1.00 23.380          H  
ATOM   2866  N   GLU A 185      10.479   1.242  -3.997  1.00 14.210          N  
ATOM   2867  CA  GLU A 185       9.706   0.372  -4.862  1.00 14.350          C  
ATOM   2868  C   GLU A 185       9.101  -0.765  -4.025  1.00 13.790          C  
ATOM   2869  O   GLU A 185       7.948  -1.173  -4.213  1.00 13.850          O  
ATOM   2870  CB  GLU A 185      10.695  -0.271  -5.842  1.00 20.030          C  
ATOM   2871  CG  GLU A 185      11.394   0.673  -6.823  1.00 20.030          C  
ATOM   2872  CD  GLU A 185      12.572  -0.037  -7.508  1.00 20.030          C  
ATOM   2873  OE1 GLU A 185      12.666  -1.228  -7.357  1.00 20.030          O  
ATOM   2874  OE2 GLU A 185      13.416   0.623  -8.101  1.00 20.030          O  
ATOM   2875  H   GLU A 185      11.464   1.343  -4.178  1.00 17.050          H  
ATOM   2876  HA  GLU A 185       8.921   0.937  -5.362  1.00 17.220          H  
ATOM   2877 1HB  GLU A 185      11.466  -0.796  -5.280  1.00 24.040          H  
ATOM   2878 2HB  GLU A 185      10.166  -1.018  -6.435  1.00 24.040          H  
ATOM   2879 1HG  GLU A 185      10.677   0.991  -7.587  1.00 24.040          H  
ATOM   2880 2HG  GLU A 185      11.746   1.555  -6.299  1.00 24.040          H  
ATOM   2881  N   PHE A 186       9.911  -1.265  -3.091  1.00 13.370          N  
ATOM   2882  CA  PHE A 186       9.604  -2.367  -2.203  1.00 12.850          C  
ATOM   2883  C   PHE A 186       8.472  -1.967  -1.308  1.00 12.350          C  
ATOM   2884  O   PHE A 186       7.466  -2.659  -1.181  1.00 12.050          O  
ATOM   2885  CB  PHE A 186      10.820  -2.671  -1.335  1.00 18.200          C  
ATOM   2886  CG  PHE A 186      10.693  -3.803  -0.476  1.00 18.200          C  
ATOM   2887  CD1 PHE A 186      11.021  -5.019  -0.968  1.00 18.200          C  
ATOM   2888  CD2 PHE A 186      10.250  -3.687   0.832  1.00 18.200          C  
ATOM   2889  CE1 PHE A 186      10.949  -6.105  -0.197  1.00 18.200          C  
ATOM   2890  CE2 PHE A 186      10.165  -4.788   1.615  1.00 18.200          C  
ATOM   2891  CZ  PHE A 186      10.528  -5.997   1.091  1.00 18.200          C  
ATOM   2892  H   PHE A 186      10.822  -0.834  -2.962  1.00 16.040          H  
ATOM   2893  HA  PHE A 186       9.317  -3.241  -2.788  1.00 15.420          H  
ATOM   2894 1HB  PHE A 186      11.689  -2.815  -1.969  1.00 21.840          H  
ATOM   2895 2HB  PHE A 186      11.037  -1.820  -0.701  1.00 21.840          H  
ATOM   2896  HD1 PHE A 186      11.362  -5.106  -1.999  1.00 21.840          H  
ATOM   2897  HD2 PHE A 186       9.975  -2.707   1.235  1.00 21.840          H  
ATOM   2898  HE1 PHE A 186      11.229  -7.075  -0.605  1.00 21.840          H  
ATOM   2899  HE2 PHE A 186       9.829  -4.706   2.647  1.00 21.840          H  
ATOM   2900  HZ  PHE A 186      10.489  -6.889   1.684  1.00 21.840          H  
ATOM   2901  N   LEU A 187       8.634  -0.804  -0.692  1.00 12.430          N  
ATOM   2902  CA  LEU A 187       7.630  -0.310   0.229  1.00 12.110          C  
ATOM   2903  C   LEU A 187       6.294  -0.133  -0.459  1.00 12.230          C  
ATOM   2904  O   LEU A 187       5.294  -0.773  -0.086  1.00 11.920          O  
ATOM   2905  CB  LEU A 187       8.046   1.075   0.757  1.00 17.080          C  
ATOM   2906  CG  LEU A 187       7.011   1.831   1.654  1.00 17.080          C  
ATOM   2907  CD1 LEU A 187       6.771   1.079   2.954  1.00 17.080          C  
ATOM   2908  CD2 LEU A 187       7.504   3.242   1.880  1.00 17.080          C  
ATOM   2909  H   LEU A 187       9.500  -0.286  -0.876  1.00 14.920          H  
ATOM   2910  HA  LEU A 187       7.527  -1.023   1.043  1.00 14.530          H  
ATOM   2911 1HB  LEU A 187       8.963   0.957   1.330  1.00 20.500          H  
ATOM   2912 2HB  LEU A 187       8.263   1.718  -0.096  1.00 20.500          H  
ATOM   2913  HG  LEU A 187       6.054   1.893   1.128  1.00 20.500          H  
ATOM   2914 1HD1 LEU A 187       6.041   1.622   3.539  1.00 20.500          H  
ATOM   2915 2HD1 LEU A 187       6.389   0.080   2.754  1.00 20.500          H  
ATOM   2916 3HD1 LEU A 187       7.703   0.995   3.511  1.00 20.500          H  
ATOM   2917 1HD2 LEU A 187       6.785   3.782   2.445  1.00 20.500          H  
ATOM   2918 2HD2 LEU A 187       8.461   3.233   2.405  1.00 20.500          H  
ATOM   2919 3HD2 LEU A 187       7.618   3.725   0.922  1.00 20.500          H  
ATOM   2920  N   ASN A 188       6.323   0.660  -1.535  1.00 12.810          N  
ATOM   2921  CA  ASN A 188       5.129   1.048  -2.245  1.00 13.140          C  
ATOM   2922  C   ASN A 188       4.425  -0.134  -2.890  1.00 13.130          C  
ATOM   2923  O   ASN A 188       3.211  -0.105  -3.056  1.00 13.350          O  
ATOM   2924  CB  ASN A 188       5.443   2.150  -3.224  1.00 18.260          C  
ATOM   2925  CG  ASN A 188       5.811   3.407  -2.498  1.00 18.260          C  
ATOM   2926  OD1 ASN A 188       5.686   3.516  -1.268  1.00 18.260          O  
ATOM   2927  ND2 ASN A 188       6.222   4.390  -3.223  1.00 18.260          N  
ATOM   2928  H   ASN A 188       7.213   1.087  -1.814  1.00 15.370          H  
ATOM   2929  HA  ASN A 188       4.429   1.465  -1.518  1.00 15.770          H  
ATOM   2930 1HB  ASN A 188       6.256   1.853  -3.889  1.00 21.920          H  
ATOM   2931 2HB  ASN A 188       4.577   2.366  -3.811  1.00 21.920          H  
ATOM   2932 1HD2 ASN A 188       6.445   5.267  -2.809  1.00 21.920          H  
ATOM   2933 2HD2 ASN A 188       6.288   4.315  -4.224  1.00 21.920          H  
ATOM   2934  N   SER A 189       5.139  -1.227  -3.172  1.00 13.020          N  
ATOM   2935  CA  SER A 189       4.488  -2.377  -3.766  1.00 13.260          C  
ATOM   2936  C   SER A 189       3.232  -2.761  -2.994  1.00 12.530          C  
ATOM   2937  O   SER A 189       2.240  -3.165  -3.605  1.00 12.630          O  
ATOM   2938  CB  SER A 189       5.433  -3.556  -3.843  1.00 18.470          C  
ATOM   2939  OG  SER A 189       6.477  -3.329  -4.765  1.00 18.470          O  
ATOM   2940  H   SER A 189       6.157  -1.244  -3.078  1.00 15.620          H  
ATOM   2941  HA  SER A 189       4.205  -2.136  -4.779  1.00 15.910          H  
ATOM   2942 1HB  SER A 189       5.847  -3.761  -2.861  1.00 22.160          H  
ATOM   2943 2HB  SER A 189       4.865  -4.415  -4.144  1.00 22.160          H  
ATOM   2944  HG  SER A 189       7.023  -2.612  -4.393  1.00 22.160          H  
ATOM   2945  N   ILE A 190       3.252  -2.660  -1.651  1.00 12.040          N  
ATOM   2946  CA  ILE A 190       2.044  -3.010  -0.920  1.00 11.420          C  
ATOM   2947  C   ILE A 190       1.558  -1.904   0.040  1.00 10.760          C  
ATOM   2948  O   ILE A 190       0.433  -1.985   0.542  1.00 10.600          O  
ATOM   2949  CB  ILE A 190       2.271  -4.336  -0.148  1.00 16.240          C  
ATOM   2950  CG1 ILE A 190       0.933  -5.046   0.241  1.00 16.240          C  
ATOM   2951  CG2 ILE A 190       3.066  -4.065   1.136  1.00 16.240          C  
ATOM   2952  CD1 ILE A 190       0.094  -5.545  -0.949  1.00 16.240          C  
ATOM   2953  H   ILE A 190       4.078  -2.308  -1.164  1.00 14.450          H  
ATOM   2954  HA  ILE A 190       1.258  -3.156  -1.647  1.00 13.700          H  
ATOM   2955  HB  ILE A 190       2.845  -5.013  -0.786  1.00 19.480          H  
ATOM   2956 1HG1 ILE A 190       1.184  -5.905   0.849  1.00 19.480          H  
ATOM   2957 2HG1 ILE A 190       0.319  -4.379   0.836  1.00 19.480          H  
ATOM   2958 1HG2 ILE A 190       3.257  -5.009   1.648  1.00 19.480          H  
ATOM   2959 2HG2 ILE A 190       4.009  -3.591   0.887  1.00 19.480          H  
ATOM   2960 3HG2 ILE A 190       2.502  -3.414   1.800  1.00 19.480          H  
ATOM   2961 1HD1 ILE A 190      -0.793  -6.051  -0.573  1.00 19.480          H  
ATOM   2962 2HD1 ILE A 190      -0.220  -4.723  -1.579  1.00 19.480          H  
ATOM   2963 3HD1 ILE A 190       0.679  -6.243  -1.548  1.00 19.480          H  
ATOM   2964  N   THR A 191       2.393  -0.891   0.327  1.00 10.530          N  
ATOM   2965  CA  THR A 191       2.027   0.105   1.331  1.00  9.790          C  
ATOM   2966  C   THR A 191       1.768   1.537   0.786  1.00  8.990          C  
ATOM   2967  O   THR A 191       2.683   2.155   0.255  1.00  8.640          O  
ATOM   2968  CB  THR A 191       3.166   0.169   2.382  1.00 14.000          C  
ATOM   2969  OG1 THR A 191       3.307  -1.101   3.016  1.00 14.000          O  
ATOM   2970  CG2 THR A 191       2.901   1.197   3.424  1.00 14.000          C  
ATOM   2971  H   THR A 191       3.320  -0.834  -0.096  1.00 12.640          H  
ATOM   2972  HA  THR A 191       1.163  -0.276   1.851  1.00 11.750          H  
ATOM   2973  HB  THR A 191       4.093   0.411   1.879  1.00 16.800          H  
ATOM   2974  HG1 THR A 191       3.655  -1.734   2.380  1.00 16.800          H  
ATOM   2975 1HG2 THR A 191       3.718   1.214   4.134  1.00 16.800          H  
ATOM   2976 2HG2 THR A 191       2.834   2.142   2.963  1.00 16.800          H  
ATOM   2977 3HG2 THR A 191       1.976   0.970   3.945  1.00 16.800          H  
ATOM   2978  N   PRO A 192       0.549   2.121   0.985  1.00  8.890          N  
ATOM   2979  CA  PRO A 192       0.148   3.486   0.612  1.00  8.400          C  
ATOM   2980  C   PRO A 192       1.073   4.593   1.133  1.00  7.760          C  
ATOM   2981  O   PRO A 192       1.215   5.641   0.497  1.00  7.610          O  
ATOM   2982  CB  PRO A 192      -1.237   3.606   1.255  1.00 12.600          C  
ATOM   2983  CG  PRO A 192      -1.768   2.197   1.261  1.00 12.600          C  
ATOM   2984  CD  PRO A 192      -0.566   1.324   1.549  1.00 12.600          C  
ATOM   2985  HA  PRO A 192       0.050   3.550  -0.472  1.00 10.080          H  
ATOM   2986 1HB  PRO A 192      -1.146   4.038   2.265  1.00 15.120          H  
ATOM   2987 2HB  PRO A 192      -1.860   4.296   0.667  1.00 15.120          H  
ATOM   2988 1HG  PRO A 192      -2.563   2.092   2.017  1.00 15.120          H  
ATOM   2989 2HG  PRO A 192      -2.226   1.963   0.285  1.00 15.120          H  
ATOM   2990 1HD  PRO A 192      -0.446   1.173   2.634  1.00 15.120          H  
ATOM   2991 2HD  PRO A 192      -0.702   0.376   0.992  1.00 15.120          H  
ATOM   2992  N   SER A 193       1.700   4.381   2.294  1.00  7.640          N  
ATOM   2993  CA  SER A 193       2.624   5.360   2.851  1.00  7.360          C  
ATOM   2994  C   SER A 193       3.493   4.754   3.954  1.00  6.540          C  
ATOM   2995  O   SER A 193       3.000   4.012   4.806  1.00  6.690          O  
ATOM   2996  CB  SER A 193       1.873   6.543   3.414  1.00 10.420          C  
ATOM   2997  OG  SER A 193       2.761   7.466   3.971  1.00 10.420          O  
ATOM   2998  H   SER A 193       1.535   3.549   2.842  1.00  9.170          H  
ATOM   2999  HA  SER A 193       3.281   5.705   2.053  1.00  8.830          H  
ATOM   3000 1HB  SER A 193       1.300   7.021   2.629  1.00 12.500          H  
ATOM   3001 2HB  SER A 193       1.171   6.202   4.173  1.00 12.500          H  
ATOM   3002  HG  SER A 193       2.219   8.178   4.319  1.00 12.500          H  
ATOM   3003  N   GLY A 194       4.784   5.079   3.928  1.00  5.930          N  
ATOM   3004  CA  GLY A 194       5.763   4.671   4.939  1.00  5.310          C  
ATOM   3005  C   GLY A 194       6.565   5.897   5.336  1.00  4.470          C  
ATOM   3006  O   GLY A 194       6.000   6.964   5.539  1.00  4.370          O  
ATOM   3007  H   GLY A 194       5.095   5.678   3.175  1.00  7.120          H  
ATOM   3008 1HA  GLY A 194       5.249   4.272   5.815  1.00  6.370          H  
ATOM   3009 2HA  GLY A 194       6.419   3.892   4.571  1.00  6.370          H  
ATOM   3010  N   MET A 195       7.879   5.752   5.445  1.00  4.290          N  
ATOM   3011  CA  MET A 195       8.739   6.853   5.867  1.00  3.890          C  
ATOM   3012  C   MET A 195       8.693   7.981   4.844  1.00  3.670          C  
ATOM   3013  O   MET A 195       8.484   7.712   3.658  1.00  3.780          O  
ATOM   3014  CB  MET A 195      10.199   6.409   5.976  1.00  5.610          C  
ATOM   3015  CG  MET A 195      10.872   6.106   4.603  1.00  5.610          C  
ATOM   3016  SD  MET A 195      12.608   5.700   4.736  1.00  5.610          S  
ATOM   3017  CE  MET A 195      13.332   7.336   4.988  1.00  5.610          C  
ATOM   3018  H   MET A 195       8.283   4.850   5.250  1.00  5.150          H  
ATOM   3019  HA  MET A 195       8.387   7.207   6.827  1.00  4.670          H  
ATOM   3020 1HB  MET A 195      10.787   7.166   6.460  1.00  6.730          H  
ATOM   3021 2HB  MET A 195      10.257   5.530   6.597  1.00  6.730          H  
ATOM   3022 1HG  MET A 195      10.361   5.295   4.098  1.00  6.730          H  
ATOM   3023 2HG  MET A 195      10.811   6.982   3.963  1.00  6.730          H  
ATOM   3024 1HE  MET A 195      14.410   7.247   5.085  1.00  6.730          H  
ATOM   3025 2HE  MET A 195      13.100   7.972   4.130  1.00  6.730          H  
ATOM   3026 3HE  MET A 195      12.926   7.793   5.887  1.00  6.730          H  
ATOM   3027  N   PRO A 196       8.878   9.243   5.255  1.00  3.470          N  
ATOM   3028  CA  PRO A 196       9.015  10.384   4.383  1.00  3.390          C  
ATOM   3029  C   PRO A 196      10.384  10.300   3.755  1.00  3.380          C  
ATOM   3030  O   PRO A 196      11.296   9.749   4.370  1.00  3.540          O  
ATOM   3031  CB  PRO A 196       8.908  11.569   5.335  1.00  5.080          C  
ATOM   3032  CG  PRO A 196       9.433  11.032   6.652  1.00  5.080          C  
ATOM   3033  CD  PRO A 196       9.002   9.571   6.688  1.00  5.080          C  
ATOM   3034  HA  PRO A 196       8.217  10.381   3.624  1.00  4.070          H  
ATOM   3035 1HB  PRO A 196       9.531  12.397   4.952  1.00  6.100          H  
ATOM   3036 2HB  PRO A 196       7.880  11.933   5.373  1.00  6.100          H  
ATOM   3037 1HG  PRO A 196      10.531  11.147   6.686  1.00  6.100          H  
ATOM   3038 2HG  PRO A 196       9.029  11.615   7.500  1.00  6.100          H  
ATOM   3039 1HD  PRO A 196       9.794   9.003   7.167  1.00  6.100          H  
ATOM   3040 2HD  PRO A 196       8.049   9.455   7.196  1.00  6.100          H  
ATOM   3041  N   CYS A 197      10.569  10.925   2.614  1.00  3.310          N  
ATOM   3042  CA  CYS A 197      11.895  11.014   2.023  1.00  3.370          C  
ATOM   3043  C   CYS A 197      12.809  11.755   2.996  1.00  3.210          C  
ATOM   3044  O   CYS A 197      12.391  12.724   3.623  1.00  3.010          O  
ATOM   3045  CB  CYS A 197      11.873  11.786   0.704  1.00  4.690          C  
ATOM   3046  SG  CYS A 197      10.871  11.077  -0.595  1.00  4.690          S  
ATOM   3047  H   CYS A 197       9.778  11.330   2.133  1.00  3.970          H  
ATOM   3048  HA  CYS A 197      12.282  10.007   1.855  1.00  4.040          H  
ATOM   3049 1HB  CYS A 197      11.531  12.770   0.874  1.00  5.630          H  
ATOM   3050 2HB  CYS A 197      12.894  11.872   0.323  1.00  5.630          H  
ATOM   3051  HG  CYS A 197      11.031  12.115  -1.430  1.00  5.630          H  
ATOM   3052  N   HIS A 198      14.082  11.348   3.087  1.00  3.370          N  
ATOM   3053  CA  HIS A 198      15.069  12.018   3.952  1.00  3.330          C  
ATOM   3054  C   HIS A 198      15.321  13.472   3.522  1.00  3.120          C  
ATOM   3055  O   HIS A 198      15.888  14.289   4.266  1.00  3.070          O  
ATOM   3056  CB  HIS A 198      16.354  11.212   3.898  1.00  4.680          C  
ATOM   3057  CG  HIS A 198      16.829  11.106   2.509  1.00  4.680          C  
ATOM   3058  ND1 HIS A 198      16.225  10.257   1.592  1.00  4.680          N  
ATOM   3059  CD2 HIS A 198      17.823  11.735   1.845  1.00  4.680          C  
ATOM   3060  CE1 HIS A 198      16.842  10.372   0.425  1.00  4.680          C  
ATOM   3061  NE2 HIS A 198      17.813  11.259   0.552  1.00  4.680          N  
ATOM   3062  H   HIS A 198      14.406  10.547   2.542  1.00  4.040          H  
ATOM   3063  HA  HIS A 198      14.704  12.030   4.974  1.00  4.000          H  
ATOM   3064 1HB  HIS A 198      17.125  11.695   4.505  1.00  5.610          H  
ATOM   3065 2HB  HIS A 198      16.187  10.210   4.296  1.00  5.610          H  
ATOM   3066  HD2 HIS A 198      18.502  12.481   2.258  1.00  5.610          H  
ATOM   3067  HE1 HIS A 198      16.590   9.829  -0.485  1.00  5.610          H  
ATOM   3068  HE2 HIS A 198      18.449  11.547  -0.181  1.00  5.610          H  
ATOM   3069  N   LYS A 199      14.921  13.754   2.286  1.00  3.050          N  
ATOM   3070  CA  LYS A 199      14.938  15.049   1.647  1.00  2.880          C  
ATOM   3071  C   LYS A 199      13.637  15.134   0.850  1.00  2.670          C  
ATOM   3072  O   LYS A 199      13.570  14.719  -0.312  1.00  2.810          O  
ATOM   3073  CB  LYS A 199      16.169  15.228   0.765  1.00  4.100          C  
ATOM   3074  CG  LYS A 199      16.297  16.616   0.162  1.00  4.100          C  
ATOM   3075  CD  LYS A 199      17.594  16.771  -0.603  1.00  4.100          C  
ATOM   3076  CE  LYS A 199      17.715  18.165  -1.203  1.00  4.100          C  
ATOM   3077  NZ  LYS A 199      19.000  18.341  -1.949  1.00  4.100          N  
ATOM   3078  H   LYS A 199      14.496  12.995   1.779  1.00  3.660          H  
ATOM   3079  HA  LYS A 199      14.907  15.826   2.404  1.00  3.460          H  
ATOM   3080 1HB  LYS A 199      17.062  15.032   1.357  1.00  4.920          H  
ATOM   3081 2HB  LYS A 199      16.146  14.500  -0.047  1.00  4.920          H  
ATOM   3082 1HG  LYS A 199      15.458  16.802  -0.514  1.00  4.920          H  
ATOM   3083 2HG  LYS A 199      16.264  17.350   0.951  1.00  4.920          H  
ATOM   3084 1HD  LYS A 199      18.433  16.594   0.071  1.00  4.920          H  
ATOM   3085 2HD  LYS A 199      17.631  16.033  -1.405  1.00  4.920          H  
ATOM   3086 1HE  LYS A 199      16.882  18.332  -1.886  1.00  4.920          H  
ATOM   3087 2HE  LYS A 199      17.667  18.902  -0.400  1.00  4.920          H  
ATOM   3088 1HZ  LYS A 199      19.045  19.276  -2.331  1.00  4.920          H  
ATOM   3089 2HZ  LYS A 199      19.779  18.198  -1.321  1.00  4.920          H  
ATOM   3090 3HZ  LYS A 199      19.050  17.669  -2.702  1.00  4.920          H  
ATOM   3091  N   LEU A 200      12.594  15.619   1.510  1.00  2.360          N  
ATOM   3092  CA  LEU A 200      11.249  15.689   0.964  1.00  2.160          C  
ATOM   3093  C   LEU A 200      10.871  17.099   0.527  1.00  2.180          C  
ATOM   3094  O   LEU A 200      10.892  18.043   1.320  1.00  2.470          O  
ATOM   3095  CB  LEU A 200      10.271  15.164   2.035  1.00  3.100          C  
ATOM   3096  CG  LEU A 200       8.761  15.245   1.766  1.00  3.100          C  
ATOM   3097  CD1 LEU A 200       8.387  14.358   0.585  1.00  3.100          C  
ATOM   3098  CD2 LEU A 200       8.024  14.815   3.055  1.00  3.100          C  
ATOM   3099  H   LEU A 200      12.743  15.933   2.471  1.00  2.830          H  
ATOM   3100  HA  LEU A 200      11.207  15.042   0.092  1.00  2.590          H  
ATOM   3101 1HB  LEU A 200      10.495  14.129   2.228  1.00  3.720          H  
ATOM   3102 2HB  LEU A 200      10.483  15.668   2.935  1.00  3.720          H  
ATOM   3103  HG  LEU A 200       8.487  16.265   1.515  1.00  3.720          H  
ATOM   3104 1HD1 LEU A 200       7.312  14.429   0.411  1.00  3.720          H  
ATOM   3105 2HD1 LEU A 200       8.908  14.684  -0.307  1.00  3.720          H  
ATOM   3106 3HD1 LEU A 200       8.651  13.327   0.802  1.00  3.720          H  
ATOM   3107 1HD2 LEU A 200       6.949  14.863   2.907  1.00  3.720          H  
ATOM   3108 2HD2 LEU A 200       8.305  13.796   3.304  1.00  3.720          H  
ATOM   3109 3HD2 LEU A 200       8.305  15.478   3.869  1.00  3.720          H  
ATOM   3110  N   LYS A 201      10.533  17.262  -0.745  1.00  2.090          N  
ATOM   3111  CA  LYS A 201      10.148  18.589  -1.204  1.00  2.160          C  
ATOM   3112  C   LYS A 201       8.648  18.787  -1.093  1.00  1.950          C  
ATOM   3113  O   LYS A 201       7.866  18.011  -1.642  1.00  2.030          O  
ATOM   3114  CB  LYS A 201      10.604  18.839  -2.636  1.00  3.000          C  
ATOM   3115  CG  LYS A 201      12.099  18.941  -2.815  1.00  3.000          C  
ATOM   3116  CD  LYS A 201      12.454  19.280  -4.265  1.00  3.000          C  
ATOM   3117  CE  LYS A 201      13.966  19.381  -4.458  1.00  3.000          C  
ATOM   3118  NZ  LYS A 201      14.337  19.701  -5.870  1.00  3.000          N  
ATOM   3119  H   LYS A 201      10.537  16.474  -1.377  1.00  2.510          H  
ATOM   3120  HA  LYS A 201      10.622  19.338  -0.566  1.00  2.590          H  
ATOM   3121 1HB  LYS A 201      10.243  18.038  -3.276  1.00  3.600          H  
ATOM   3122 2HB  LYS A 201      10.170  19.752  -2.986  1.00  3.600          H  
ATOM   3123 1HG  LYS A 201      12.480  19.728  -2.158  1.00  3.600          H  
ATOM   3124 2HG  LYS A 201      12.568  17.999  -2.530  1.00  3.600          H  
ATOM   3125 1HD  LYS A 201      12.056  18.513  -4.930  1.00  3.600          H  
ATOM   3126 2HD  LYS A 201      11.998  20.238  -4.532  1.00  3.600          H  
ATOM   3127 1HE  LYS A 201      14.357  20.160  -3.805  1.00  3.600          H  
ATOM   3128 2HE  LYS A 201      14.421  18.429  -4.182  1.00  3.600          H  
ATOM   3129 1HZ  LYS A 201      15.343  19.754  -5.950  1.00  3.600          H  
ATOM   3130 2HZ  LYS A 201      13.991  18.977  -6.486  1.00  3.600          H  
ATOM   3131 3HZ  LYS A 201      13.937  20.588  -6.138  1.00  3.600          H  
ATOM   3132  N   LEU A 202       8.254  19.828  -0.372  1.00  1.780          N  
ATOM   3133  CA  LEU A 202       6.852  20.145  -0.189  1.00  1.700          C  
ATOM   3134  C   LEU A 202       6.529  21.501  -0.782  1.00  1.900          C  
ATOM   3135  O   LEU A 202       7.320  22.443  -0.678  1.00  1.980          O  
ATOM   3136  CB  LEU A 202       6.518  20.135   1.304  1.00  2.410          C  
ATOM   3137  CG  LEU A 202       6.776  18.811   2.062  1.00  2.410          C  
ATOM   3138  CD1 LEU A 202       6.493  19.027   3.534  1.00  2.410          C  
ATOM   3139  CD2 LEU A 202       5.895  17.696   1.494  1.00  2.410          C  
ATOM   3140  H   LEU A 202       8.957  20.419   0.085  1.00  2.140          H  
ATOM   3141  HA  LEU A 202       6.249  19.411  -0.715  1.00  2.040          H  
ATOM   3142 1HB  LEU A 202       7.132  20.898   1.784  1.00  2.890          H  
ATOM   3143 2HB  LEU A 202       5.484  20.405   1.427  1.00  2.890          H  
ATOM   3144  HG  LEU A 202       7.828  18.531   1.963  1.00  2.890          H  
ATOM   3145 1HD1 LEU A 202       6.686  18.104   4.084  1.00  2.890          H  
ATOM   3146 2HD1 LEU A 202       7.139  19.817   3.917  1.00  2.890          H  
ATOM   3147 3HD1 LEU A 202       5.455  19.314   3.657  1.00  2.890          H  
ATOM   3148 1HD2 LEU A 202       6.076  16.786   2.037  1.00  2.890          H  
ATOM   3149 2HD2 LEU A 202       4.855  17.963   1.592  1.00  2.890          H  
ATOM   3150 3HD2 LEU A 202       6.125  17.525   0.446  1.00  2.890          H  
ATOM   3151  N   LYS A 203       5.347  21.627  -1.367  1.00  2.040          N  
ATOM   3152  CA  LYS A 203       4.926  22.913  -1.908  1.00  2.260          C  
ATOM   3153  C   LYS A 203       3.446  23.144  -1.625  1.00  2.320          C  
ATOM   3154  O   LYS A 203       2.644  22.210  -1.618  1.00  2.260          O  
ATOM   3155  CB  LYS A 203       5.288  22.986  -3.402  1.00  3.080          C  
ATOM   3156  CG  LYS A 203       4.942  24.296  -4.121  1.00  3.080          C  
ATOM   3157  CD  LYS A 203       5.464  24.333  -5.594  1.00  3.080          C  
ATOM   3158  CE  LYS A 203       6.907  24.761  -5.710  1.00  3.080          C  
ATOM   3159  NZ  LYS A 203       7.323  24.968  -7.158  1.00  3.080          N  
ATOM   3160  H   LYS A 203       4.737  20.824  -1.451  1.00  2.450          H  
ATOM   3161  HA  LYS A 203       5.481  23.707  -1.402  1.00  2.710          H  
ATOM   3162 1HB  LYS A 203       6.344  22.839  -3.506  1.00  3.690          H  
ATOM   3163 2HB  LYS A 203       4.795  22.174  -3.933  1.00  3.690          H  
ATOM   3164 1HG  LYS A 203       3.856  24.420  -4.148  1.00  3.690          H  
ATOM   3165 2HG  LYS A 203       5.367  25.131  -3.578  1.00  3.690          H  
ATOM   3166 1HD  LYS A 203       5.371  23.342  -6.041  1.00  3.690          H  
ATOM   3167 2HD  LYS A 203       4.866  25.037  -6.170  1.00  3.690          H  
ATOM   3168 1HE  LYS A 203       7.026  25.668  -5.176  1.00  3.690          H  
ATOM   3169 2HE  LYS A 203       7.533  24.038  -5.264  1.00  3.690          H  
ATOM   3170 1HZ  LYS A 203       8.272  25.299  -7.216  1.00  3.690          H  
ATOM   3171 2HZ  LYS A 203       7.245  24.104  -7.673  1.00  3.690          H  
ATOM   3172 3HZ  LYS A 203       6.730  25.668  -7.609  1.00  3.690          H  
ATOM   3173  N   VAL A 204       3.081  24.388  -1.384  1.00  2.480          N  
ATOM   3174  CA  VAL A 204       1.692  24.711  -1.106  1.00  2.610          C  
ATOM   3175  C   VAL A 204       0.796  24.356  -2.290  1.00  2.800          C  
ATOM   3176  O   VAL A 204       1.065  24.742  -3.427  1.00  2.960          O  
ATOM   3177  CB  VAL A 204       1.586  26.200  -0.717  1.00  3.600          C  
ATOM   3178  CG1 VAL A 204       0.149  26.619  -0.580  1.00  3.600          C  
ATOM   3179  CG2 VAL A 204       2.321  26.412   0.637  1.00  3.600          C  
ATOM   3180  H   VAL A 204       3.779  25.120  -1.398  1.00  2.980          H  
ATOM   3181  HA  VAL A 204       1.363  24.122  -0.259  1.00  3.130          H  
ATOM   3182  HB  VAL A 204       2.044  26.810  -1.491  1.00  4.320          H  
ATOM   3183 1HG1 VAL A 204       0.104  27.669  -0.292  1.00  4.320          H  
ATOM   3184 2HG1 VAL A 204      -0.384  26.486  -1.520  1.00  4.320          H  
ATOM   3185 3HG1 VAL A 204      -0.316  26.028   0.180  1.00  4.320          H  
ATOM   3186 1HG2 VAL A 204       2.257  27.462   0.923  1.00  4.320          H  
ATOM   3187 2HG2 VAL A 204       1.856  25.813   1.400  1.00  4.320          H  
ATOM   3188 3HG2 VAL A 204       3.365  26.124   0.545  1.00  4.320          H  
ATOM   3189  N   GLY A 205      -0.290  23.635  -1.990  1.00  2.790          N  
ATOM   3190  CA  GLY A 205      -1.234  23.115  -2.962  1.00  2.950          C  
ATOM   3191  C   GLY A 205      -0.978  21.628  -3.255  1.00  2.750          C  
ATOM   3192  O   GLY A 205      -1.791  20.969  -3.906  1.00  2.840          O  
ATOM   3193  H   GLY A 205      -0.483  23.426  -1.010  1.00  3.350          H  
ATOM   3194 1HA  GLY A 205      -2.245  23.242  -2.577  1.00  3.540          H  
ATOM   3195 2HA  GLY A 205      -1.172  23.695  -3.874  1.00  3.540          H  
ATOM   3196  N   ALA A 206       0.154  21.100  -2.777  1.00  2.490          N  
ATOM   3197  CA  ALA A 206       0.519  19.694  -2.946  1.00  2.310          C  
ATOM   3198  C   ALA A 206      -0.236  18.835  -1.951  1.00  2.170          C  
ATOM   3199  O   ALA A 206      -0.761  19.344  -0.956  1.00  2.180          O  
ATOM   3200  CB  ALA A 206       2.014  19.480  -2.770  1.00  3.310          C  
ATOM   3201  H   ALA A 206       0.818  21.698  -2.278  1.00  2.990          H  
ATOM   3202  HA  ALA A 206       0.230  19.385  -3.951  1.00  2.770          H  
ATOM   3203 1HB  ALA A 206       2.254  18.431  -2.916  1.00  3.970          H  
ATOM   3204 2HB  ALA A 206       2.564  20.078  -3.480  1.00  3.970          H  
ATOM   3205 3HB  ALA A 206       2.294  19.769  -1.790  1.00  3.970          H  
ATOM   3206  N   ILE A 207      -0.299  17.532  -2.225  1.00  2.090          N  
ATOM   3207  CA  ILE A 207      -0.952  16.601  -1.313  1.00  2.000          C  
ATOM   3208  C   ILE A 207       0.075  15.885  -0.429  1.00  1.740          C  
ATOM   3209  O   ILE A 207       1.086  15.340  -0.910  1.00  1.700          O  
ATOM   3210  CB  ILE A 207      -1.797  15.569  -2.090  1.00  2.840          C  
ATOM   3211  CG1 ILE A 207      -2.809  16.278  -3.035  1.00  2.840          C  
ATOM   3212  CG2 ILE A 207      -2.551  14.605  -1.092  1.00  2.840          C  
ATOM   3213  CD1 ILE A 207      -3.828  17.166  -2.388  1.00  2.840          C  
ATOM   3214  H   ILE A 207       0.129  17.175  -3.067  1.00  2.510          H  
ATOM   3215  HA  ILE A 207      -1.604  17.162  -0.657  1.00  2.400          H  
ATOM   3216  HB  ILE A 207      -1.156  14.999  -2.719  1.00  3.400          H  
ATOM   3217 1HG1 ILE A 207      -2.249  16.889  -3.739  1.00  3.400          H  
ATOM   3218 2HG1 ILE A 207      -3.318  15.526  -3.584  1.00  3.400          H  
ATOM   3219 1HG2 ILE A 207      -3.134  13.884  -1.661  1.00  3.400          H  
ATOM   3220 2HG2 ILE A 207      -1.832  14.070  -0.473  1.00  3.400          H  
ATOM   3221 3HG2 ILE A 207      -3.215  15.174  -0.444  1.00  3.400          H  
ATOM   3222 1HD1 ILE A 207      -4.465  17.599  -3.158  1.00  3.400          H  
ATOM   3223 2HD1 ILE A 207      -4.442  16.602  -1.699  1.00  3.400          H  
ATOM   3224 3HD1 ILE A 207      -3.325  17.965  -1.857  1.00  3.400          H  
ATOM   3225  N   ILE A 208      -0.191  15.922   0.871  1.00  1.670          N  
ATOM   3226  CA  ILE A 208       0.661  15.328   1.898  1.00  1.510          C  
ATOM   3227  C   ILE A 208      -0.131  14.288   2.694  1.00  1.580          C  
ATOM   3228  O   ILE A 208      -1.346  14.409   2.860  1.00  1.770          O  
ATOM   3229  CB  ILE A 208       1.280  16.430   2.807  1.00  2.180          C  
ATOM   3230  CG1 ILE A 208       2.338  15.823   3.780  1.00  2.180          C  
ATOM   3231  CG2 ILE A 208       0.193  17.191   3.574  1.00  2.180          C  
ATOM   3232  CD1 ILE A 208       3.248  16.849   4.460  1.00  2.180          C  
ATOM   3233  H   ILE A 208      -1.058  16.402   1.132  1.00  2.000          H  
ATOM   3234  HA  ILE A 208       1.484  14.811   1.408  1.00  1.810          H  
ATOM   3235  HB  ILE A 208       1.794  17.111   2.176  1.00  2.610          H  
ATOM   3236 1HG1 ILE A 208       1.831  15.252   4.564  1.00  2.610          H  
ATOM   3237 2HG1 ILE A 208       2.976  15.145   3.212  1.00  2.610          H  
ATOM   3238 1HG2 ILE A 208       0.622  17.981   4.169  1.00  2.610          H  
ATOM   3239 2HG2 ILE A 208      -0.505  17.625   2.861  1.00  2.610          H  
ATOM   3240 3HG2 ILE A 208      -0.325  16.508   4.224  1.00  2.610          H  
ATOM   3241 1HD1 ILE A 208       3.961  16.328   5.101  1.00  2.610          H  
ATOM   3242 2HD1 ILE A 208       3.788  17.414   3.709  1.00  2.610          H  
ATOM   3243 3HD1 ILE A 208       2.668  17.523   5.066  1.00  2.610          H  
ATOM   3244  N   MET A 209       0.531  13.215   3.121  1.00  1.500          N  
ATOM   3245  CA  MET A 209      -0.144  12.194   3.923  1.00  1.670          C  
ATOM   3246  C   MET A 209       0.388  12.206   5.357  1.00  1.640          C  
ATOM   3247  O   MET A 209       1.582  12.417   5.576  1.00  1.470          O  
ATOM   3248  CB  MET A 209       0.047  10.820   3.279  1.00  2.270          C  
ATOM   3249  CG  MET A 209      -0.545  10.719   1.860  1.00  2.270          C  
ATOM   3250  SD  MET A 209      -0.342   9.088   1.061  1.00  2.270          S  
ATOM   3251  CE  MET A 209      -1.578   8.067   1.879  1.00  2.270          C  
ATOM   3252  H   MET A 209       1.521  13.126   2.931  1.00  1.800          H  
ATOM   3253  HA  MET A 209      -1.209  12.417   3.969  1.00  2.000          H  
ATOM   3254 1HB  MET A 209       1.108  10.581   3.230  1.00  2.720          H  
ATOM   3255 2HB  MET A 209      -0.432  10.068   3.908  1.00  2.720          H  
ATOM   3256 1HG  MET A 209      -1.595  10.940   1.922  1.00  2.720          H  
ATOM   3257 2HG  MET A 209      -0.086  11.471   1.220  1.00  2.720          H  
ATOM   3258 1HE  MET A 209      -1.543   7.059   1.464  1.00  2.720          H  
ATOM   3259 2HE  MET A 209      -1.380   8.025   2.947  1.00  2.720          H  
ATOM   3260 3HE  MET A 209      -2.568   8.494   1.710  1.00  2.720          H  
ATOM   3261  N   LEU A 210      -0.474  11.897   6.328  1.00  1.900          N  
ATOM   3262  CA  LEU A 210      -0.043  11.795   7.721  1.00  2.030          C  
ATOM   3263  C   LEU A 210       0.570  10.445   8.063  1.00  2.180          C  
ATOM   3264  O   LEU A 210      -0.044   9.382   7.937  1.00  2.320          O  
ATOM   3265  CB  LEU A 210      -1.195  12.139   8.665  1.00  2.790          C  
ATOM   3266  CG  LEU A 210      -0.973  11.966  10.145  1.00  2.790          C  
ATOM   3267  CD1 LEU A 210       0.143  12.825  10.642  1.00  2.790          C  
ATOM   3268  CD2 LEU A 210      -2.212  12.429  10.824  1.00  2.790          C  
ATOM   3269  H   LEU A 210      -1.462  11.767   6.090  1.00  2.280          H  
ATOM   3270  HA  LEU A 210       0.726  12.551   7.868  1.00  2.440          H  
ATOM   3271 1HB  LEU A 210      -1.412  13.168   8.559  1.00  3.350          H  
ATOM   3272 2HB  LEU A 210      -2.075  11.557   8.378  1.00  3.350          H  
ATOM   3273  HG  LEU A 210      -0.778  10.916  10.371  1.00  3.350          H  
ATOM   3274 1HD1 LEU A 210       0.231  12.693  11.705  1.00  3.350          H  
ATOM   3275 2HD1 LEU A 210       1.082  12.573  10.186  1.00  3.350          H  
ATOM   3276 3HD1 LEU A 210      -0.109  13.841  10.416  1.00  3.350          H  
ATOM   3277 1HD2 LEU A 210      -2.116  12.296  11.886  1.00  3.350          H  
ATOM   3278 2HD2 LEU A 210      -2.360  13.477  10.592  1.00  3.350          H  
ATOM   3279 3HD2 LEU A 210      -3.040  11.885  10.483  1.00  3.350          H  
ATOM   3280  N   LEU A 211       1.819  10.535   8.496  1.00  2.270          N  
ATOM   3281  CA  LEU A 211       2.708   9.441   8.842  1.00  2.570          C  
ATOM   3282  C   LEU A 211       2.392   8.679  10.140  1.00  2.810          C  
ATOM   3283  O   LEU A 211       2.629   7.475  10.227  1.00  3.190          O  
ATOM   3284  CB  LEU A 211       4.094  10.073   8.953  1.00  3.480          C  
ATOM   3285  CG  LEU A 211       4.718  10.625   7.641  1.00  3.480          C  
ATOM   3286  CD1 LEU A 211       5.957  11.414   7.995  1.00  3.480          C  
ATOM   3287  CD2 LEU A 211       5.087   9.500   6.708  1.00  3.480          C  
ATOM   3288  H   LEU A 211       2.200  11.470   8.550  1.00  2.720          H  
ATOM   3289  HA  LEU A 211       2.677   8.721   8.029  1.00  3.080          H  
ATOM   3290 1HB  LEU A 211       4.010  10.909   9.628  1.00  4.170          H  
ATOM   3291 2HB  LEU A 211       4.773   9.365   9.380  1.00  4.170          H  
ATOM   3292  HG  LEU A 211       4.010  11.285   7.139  1.00  4.170          H  
ATOM   3293 1HD1 LEU A 211       6.392  11.806   7.092  1.00  4.170          H  
ATOM   3294 2HD1 LEU A 211       5.696  12.237   8.631  1.00  4.170          H  
ATOM   3295 3HD1 LEU A 211       6.674  10.780   8.507  1.00  4.170          H  
ATOM   3296 1HD2 LEU A 211       5.535   9.905   5.801  1.00  4.170          H  
ATOM   3297 2HD2 LEU A 211       5.797   8.856   7.187  1.00  4.170          H  
ATOM   3298 3HD2 LEU A 211       4.215   8.918   6.428  1.00  4.170          H  
ATOM   3299  N   ARG A 212       1.919   9.382  11.164  1.00  2.760          N  
ATOM   3300  CA  ARG A 212       1.658   8.778  12.474  1.00  3.020          C  
ATOM   3301  C   ARG A 212       0.401   9.349  13.105  1.00  3.430          C  
ATOM   3302  O   ARG A 212       0.059  10.496  12.858  1.00  3.570          O  
ATOM   3303  CB  ARG A 212       2.848   9.014  13.395  1.00  4.120          C  
ATOM   3304  CG  ARG A 212       2.789   8.429  14.803  1.00  4.120          C  
ATOM   3305  CD  ARG A 212       4.040   8.725  15.544  1.00  4.120          C  
ATOM   3306  NE  ARG A 212       5.191   7.963  15.040  1.00  4.120          N  
ATOM   3307  CZ  ARG A 212       6.483   8.370  15.086  1.00  4.120          C  
ATOM   3308  NH1 ARG A 212       6.804   9.545  15.588  1.00  4.120          N  
ATOM   3309  NH2 ARG A 212       7.431   7.581  14.622  1.00  4.120          N  
ATOM   3310  H   ARG A 212       1.731  10.364  11.032  1.00  3.310          H  
ATOM   3311  HA  ARG A 212       1.521   7.706  12.341  1.00  3.620          H  
ATOM   3312 1HB  ARG A 212       3.731   8.609  12.933  1.00  4.950          H  
ATOM   3313 2HB  ARG A 212       2.994  10.086  13.509  1.00  4.950          H  
ATOM   3314 1HG  ARG A 212       1.983   8.878  15.366  1.00  4.950          H  
ATOM   3315 2HG  ARG A 212       2.655   7.350  14.756  1.00  4.950          H  
ATOM   3316 1HD  ARG A 212       4.248   9.785  15.439  1.00  4.950          H  
ATOM   3317 2HD  ARG A 212       3.900   8.483  16.598  1.00  4.950          H  
ATOM   3318  HE  ARG A 212       5.011   7.046  14.646  1.00  4.950          H  
ATOM   3319 1HH1 ARG A 212       6.094  10.149  15.963  1.00  4.950          H  
ATOM   3320 2HH1 ARG A 212       7.777   9.824  15.630  1.00  4.950          H  
ATOM   3321 1HH2 ARG A 212       7.224   6.648  14.266  1.00  4.950          H  
ATOM   3322 2HH2 ARG A 212       8.409   7.889  14.599  1.00  4.950          H  
ATOM   3323  N   ASN A 213      -0.294   8.565  13.928  1.00  3.800          N  
ATOM   3324  CA  ASN A 213      -1.441   9.123  14.643  1.00  4.290          C  
ATOM   3325  C   ASN A 213      -0.972  10.286  15.499  1.00  4.280          C  
ATOM   3326  O   ASN A 213       0.021  10.176  16.230  1.00  4.460          O  
ATOM   3327  CB  ASN A 213      -2.126   8.103  15.541  1.00  5.810          C  
ATOM   3328  CG  ASN A 213      -2.860   6.990  14.829  1.00  5.810          C  
ATOM   3329  OD1 ASN A 213      -3.157   7.028  13.627  1.00  5.810          O  
ATOM   3330  ND2 ASN A 213      -3.177   5.967  15.580  1.00  5.810          N  
ATOM   3331  H   ASN A 213      -0.004   7.608  14.075  1.00  4.560          H  
ATOM   3332  HA  ASN A 213      -2.147   9.524  13.924  1.00  5.150          H  
ATOM   3333 1HB  ASN A 213      -1.381   7.657  16.203  1.00  6.970          H  
ATOM   3334 2HB  ASN A 213      -2.840   8.627  16.182  1.00  6.970          H  
ATOM   3335 1HD2 ASN A 213      -3.668   5.189  15.185  1.00  6.970          H  
ATOM   3336 2HD2 ASN A 213      -2.939   5.962  16.553  1.00  6.970          H  
ATOM   3337  N   LEU A 214      -1.681  11.403  15.463  1.00  4.440          N  
ATOM   3338  CA  LEU A 214      -1.216  12.517  16.262  1.00  4.390          C  
ATOM   3339  C   LEU A 214      -1.728  12.475  17.686  1.00  4.610          C  
ATOM   3340  O   LEU A 214      -2.615  13.236  18.115  1.00  5.150          O  
ATOM   3341  CB  LEU A 214      -1.499  13.839  15.580  1.00  6.170          C  
ATOM   3342  CG  LEU A 214      -0.822  14.056  14.195  1.00  6.170          C  
ATOM   3343  CD1 LEU A 214      -1.186  15.420  13.671  1.00  6.170          C  
ATOM   3344  CD2 LEU A 214       0.693  13.915  14.283  1.00  6.170          C  
ATOM   3345  H   LEU A 214      -2.527  11.486  14.887  1.00  5.330          H  
ATOM   3346  HA  LEU A 214      -0.140  12.433  16.351  1.00  5.270          H  
ATOM   3347 1HB  LEU A 214      -2.577  13.909  15.428  1.00  7.400          H  
ATOM   3348 2HB  LEU A 214      -1.188  14.608  16.227  1.00  7.400          H  
ATOM   3349  HG  LEU A 214      -1.205  13.334  13.518  1.00  7.400          H  
ATOM   3350 1HD1 LEU A 214      -0.760  15.558  12.687  1.00  7.400          H  
ATOM   3351 2HD1 LEU A 214      -2.242  15.503  13.617  1.00  7.400          H  
ATOM   3352 3HD1 LEU A 214      -0.809  16.184  14.336  1.00  7.400          H  
ATOM   3353 1HD2 LEU A 214       1.132  14.082  13.302  1.00  7.400          H  
ATOM   3354 2HD2 LEU A 214       1.085  14.648  14.977  1.00  7.400          H  
ATOM   3355 3HD2 LEU A 214       0.974  12.918  14.608  1.00  7.400          H  
ATOM   3356  N   ASN A 215      -1.025  11.651  18.457  1.00  4.500          N  
ATOM   3357  CA  ASN A 215      -1.309  11.288  19.850  1.00  4.830          C  
ATOM   3358  C   ASN A 215      -1.135  12.461  20.822  1.00  4.890          C  
ATOM   3359  O   ASN A 215      -1.468  12.365  22.002  1.00  5.080          O  
ATOM   3360  CB  ASN A 215      -0.434  10.122  20.251  1.00  6.630          C  
ATOM   3361  CG  ASN A 215      -0.851   8.818  19.597  1.00  6.630          C  
ATOM   3362  OD1 ASN A 215      -2.012   8.597  19.229  1.00  6.630          O  
ATOM   3363  ND2 ASN A 215       0.101   7.940  19.440  1.00  6.630          N  
ATOM   3364  H   ASN A 215      -0.304  11.132  17.943  1.00  5.400          H  
ATOM   3365  HA  ASN A 215      -2.351  10.971  19.912  1.00  5.800          H  
ATOM   3366 1HB  ASN A 215       0.600  10.336  19.976  1.00  7.960          H  
ATOM   3367 2HB  ASN A 215      -0.465   9.997  21.332  1.00  7.960          H  
ATOM   3368 1HD2 ASN A 215      -0.098   7.057  19.018  1.00  7.960          H  
ATOM   3369 2HD2 ASN A 215       1.029   8.148  19.746  1.00  7.960          H  
ATOM   3370  N   SER A 216      -0.698  13.597  20.280  1.00  5.140          N  
ATOM   3371  CA  SER A 216      -0.547  14.873  20.970  1.00  5.520          C  
ATOM   3372  C   SER A 216      -1.894  15.612  21.002  1.00  5.430          C  
ATOM   3373  O   SER A 216      -1.989  16.714  21.544  1.00  5.790          O  
ATOM   3374  CB  SER A 216       0.476  15.749  20.271  1.00  7.580          C  
ATOM   3375  OG  SER A 216       1.766  15.199  20.297  1.00  7.580          O  
ATOM   3376  H   SER A 216      -0.408  13.562  19.314  1.00  6.170          H  
ATOM   3377  HA  SER A 216      -0.226  14.683  21.994  1.00  6.620          H  
ATOM   3378 1HB  SER A 216       0.172  15.881  19.253  1.00  9.090          H  
ATOM   3379 2HB  SER A 216       0.487  16.733  20.736  1.00  9.090          H  
ATOM   3380  HG  SER A 216       2.323  15.853  19.863  1.00  9.090          H  
ATOM   3381  N   LYS A 217      -2.932  14.962  20.439  1.00  5.250          N  
ATOM   3382  CA  LYS A 217      -4.319  15.418  20.329  1.00  5.490          C  
ATOM   3383  C   LYS A 217      -4.560  16.481  19.268  1.00  5.290          C  
ATOM   3384  O   LYS A 217      -5.230  17.483  19.513  1.00  5.550          O  
ATOM   3385  CB  LYS A 217      -4.844  15.933  21.679  1.00  7.590          C  
ATOM   3386  CG  LYS A 217      -4.796  14.911  22.810  1.00  7.590          C  
ATOM   3387  CD  LYS A 217      -5.402  15.479  24.083  1.00  7.590          C  
ATOM   3388  CE  LYS A 217      -5.325  14.485  25.231  1.00  7.590          C  
ATOM   3389  NZ  LYS A 217      -5.890  15.048  26.492  1.00  7.590          N  
ATOM   3390  H   LYS A 217      -2.722  14.073  19.988  1.00  6.300          H  
ATOM   3391  HA  LYS A 217      -4.919  14.551  20.053  1.00  6.590          H  
ATOM   3392 1HB  LYS A 217      -4.319  16.828  21.987  1.00  9.110          H  
ATOM   3393 2HB  LYS A 217      -5.889  16.215  21.559  1.00  9.110          H  
ATOM   3394 1HG  LYS A 217      -5.344  14.019  22.514  1.00  9.110          H  
ATOM   3395 2HG  LYS A 217      -3.762  14.630  23.004  1.00  9.110          H  
ATOM   3396 1HD  LYS A 217      -4.861  16.386  24.360  1.00  9.110          H  
ATOM   3397 2HD  LYS A 217      -6.444  15.740  23.904  1.00  9.110          H  
ATOM   3398 1HE  LYS A 217      -5.882  13.588  24.964  1.00  9.110          H  
ATOM   3399 2HE  LYS A 217      -4.282  14.216  25.400  1.00  9.110          H  
ATOM   3400 1HZ  LYS A 217      -5.821  14.360  27.229  1.00  9.110          H  
ATOM   3401 2HZ  LYS A 217      -5.373  15.876  26.755  1.00  9.110          H  
ATOM   3402 3HZ  LYS A 217      -6.861  15.290  26.349  1.00  9.110          H  
ATOM   3403  N   TRP A 218      -4.055  16.228  18.056  1.00  4.940          N  
ATOM   3404  CA  TRP A 218      -4.312  17.143  16.936  1.00  4.730          C  
ATOM   3405  C   TRP A 218      -5.579  16.766  16.144  1.00  4.590          C  
ATOM   3406  O   TRP A 218      -5.981  17.480  15.231  1.00  4.620          O  
ATOM   3407  CB  TRP A 218      -3.125  17.201  15.990  1.00  6.710          C  
ATOM   3408  CG  TRP A 218      -1.900  17.932  16.515  1.00  6.710          C  
ATOM   3409  CD1 TRP A 218      -0.768  17.394  17.052  1.00  6.710          C  
ATOM   3410  CD2 TRP A 218      -1.691  19.357  16.508  1.00  6.710          C  
ATOM   3411  NE1 TRP A 218       0.121  18.382  17.380  1.00  6.710          N  
ATOM   3412  CE2 TRP A 218      -0.422  19.589  17.049  1.00  6.710          C  
ATOM   3413  CE3 TRP A 218      -2.464  20.441  16.089  1.00  6.710          C  
ATOM   3414  CZ2 TRP A 218       0.096  20.863  17.180  1.00  6.710          C  
ATOM   3415  CZ3 TRP A 218      -1.946  21.717  16.233  1.00  6.710          C  
ATOM   3416  CH2 TRP A 218      -0.697  21.922  16.761  1.00  6.710          C  
ATOM   3417  H   TRP A 218      -3.504  15.374  17.927  1.00  5.930          H  
ATOM   3418  HA  TRP A 218      -4.456  18.144  17.345  1.00  5.680          H  
ATOM   3419 1HB  TRP A 218      -2.851  16.214  15.765  1.00  8.050          H  
ATOM   3420 2HB  TRP A 218      -3.427  17.674  15.053  1.00  8.050          H  
ATOM   3421  HD1 TRP A 218      -0.587  16.354  17.200  1.00  8.050          H  
ATOM   3422  HE1 TRP A 218       1.035  18.241  17.795  1.00  8.050          H  
ATOM   3423  HE3 TRP A 218      -3.454  20.283  15.664  1.00  8.050          H  
ATOM   3424  HZ2 TRP A 218       1.085  21.047  17.599  1.00  8.050          H  
ATOM   3425  HZ3 TRP A 218      -2.557  22.558  15.908  1.00  8.050          H  
ATOM   3426  HH2 TRP A 218      -0.320  22.939  16.856  1.00  8.050          H  
ATOM   3427  N   GLY A 219      -6.191  15.624  16.475  1.00  4.590          N  
ATOM   3428  CA  GLY A 219      -7.410  15.133  15.812  1.00  4.620          C  
ATOM   3429  C   GLY A 219      -7.198  14.368  14.498  1.00  4.240          C  
ATOM   3430  O   GLY A 219      -8.162  13.958  13.851  1.00  4.220          O  
ATOM   3431  H   GLY A 219      -5.816  15.092  17.244  1.00  5.510          H  
ATOM   3432 1HA  GLY A 219      -7.950  14.494  16.509  1.00  5.540          H  
ATOM   3433 2HA  GLY A 219      -8.062  15.984  15.617  1.00  5.540          H  
ATOM   3434  N   LEU A 220      -5.954  14.177  14.099  1.00  4.030          N  
ATOM   3435  CA  LEU A 220      -5.652  13.510  12.841  1.00  3.730          C  
ATOM   3436  C   LEU A 220      -5.050  12.125  13.065  1.00  3.660          C  
ATOM   3437  O   LEU A 220      -4.327  11.909  14.045  1.00  3.820          O  
ATOM   3438  CB  LEU A 220      -4.674  14.377  12.080  1.00  5.340          C  
ATOM   3439  CG  LEU A 220      -5.081  15.848  11.864  1.00  5.340          C  
ATOM   3440  CD1 LEU A 220      -3.907  16.569  11.213  1.00  5.340          C  
ATOM   3441  CD2 LEU A 220      -6.355  15.932  11.008  1.00  5.340          C  
ATOM   3442  H   LEU A 220      -5.210  14.524  14.683  1.00  4.840          H  
ATOM   3443  HA  LEU A 220      -6.569  13.384  12.271  1.00  4.480          H  
ATOM   3444 1HB  LEU A 220      -3.729  14.333  12.568  1.00  6.410          H  
ATOM   3445 2HB  LEU A 220      -4.574  13.946  11.090  1.00  6.410          H  
ATOM   3446  HG  LEU A 220      -5.277  16.328  12.822  1.00  6.410          H  
ATOM   3447 1HD1 LEU A 220      -4.142  17.595  11.039  1.00  6.410          H  
ATOM   3448 2HD1 LEU A 220      -3.048  16.525  11.847  1.00  6.410          H  
ATOM   3449 3HD1 LEU A 220      -3.668  16.123  10.311  1.00  6.410          H  
ATOM   3450 1HD2 LEU A 220      -6.615  16.975  10.871  1.00  6.410          H  
ATOM   3451 2HD2 LEU A 220      -6.196  15.467  10.049  1.00  6.410          H  
ATOM   3452 3HD2 LEU A 220      -7.179  15.430  11.511  1.00  6.410          H  
ATOM   3453  N   CYS A 221      -5.340  11.191  12.149  1.00  3.460          N  
ATOM   3454  CA  CYS A 221      -4.809   9.826  12.223  1.00  3.450          C  
ATOM   3455  C   CYS A 221      -3.973   9.395  11.015  1.00  3.170          C  
ATOM   3456  O   CYS A 221      -4.132   9.919   9.903  1.00  2.970          O  
ATOM   3457  CB  CYS A 221      -5.950   8.845  12.431  1.00  4.830          C  
ATOM   3458  SG  CYS A 221      -6.823   9.136  13.967  1.00  4.830          S  
ATOM   3459  H   CYS A 221      -5.954  11.442  11.379  1.00  4.150          H  
ATOM   3460  HA  CYS A 221      -4.181   9.765  13.103  1.00  4.140          H  
ATOM   3461 1HB  CYS A 221      -6.662   8.931  11.610  1.00  5.800          H  
ATOM   3462 2HB  CYS A 221      -5.571   7.821  12.436  1.00  5.800          H  
ATOM   3463  HG  CYS A 221      -6.801  10.465  13.864  1.00  5.800          H  
ATOM   3464  N   ASN A 222      -3.122   8.405  11.239  1.00  3.200          N  
ATOM   3465  CA  ASN A 222      -2.243   7.836  10.225  1.00  2.970          C  
ATOM   3466  C   ASN A 222      -3.050   7.492   8.974  1.00  2.870          C  
ATOM   3467  O   ASN A 222      -4.076   6.810   9.059  1.00  3.030          O  
ATOM   3468  CB  ASN A 222      -1.544   6.604  10.789  1.00  4.250          C  
ATOM   3469  CG  ASN A 222      -0.449   6.045   9.909  1.00  4.250          C  
ATOM   3470  OD1 ASN A 222      -0.555   6.035   8.677  1.00  4.250          O  
ATOM   3471  ND2 ASN A 222       0.607   5.566  10.532  1.00  4.250          N  
ATOM   3472  H   ASN A 222      -3.087   8.008  12.172  1.00  3.840          H  
ATOM   3473  HA  ASN A 222      -1.491   8.578   9.946  1.00  3.560          H  
ATOM   3474 1HB  ASN A 222      -1.111   6.859  11.749  1.00  5.100          H  
ATOM   3475 2HB  ASN A 222      -2.284   5.826  10.968  1.00  5.100          H  
ATOM   3476 1HD2 ASN A 222       1.379   5.194  10.005  1.00  5.100          H  
ATOM   3477 2HD2 ASN A 222       0.654   5.588  11.528  1.00  5.100          H  
ATOM   3478  N   GLY A 223      -2.589   7.996   7.826  1.00  2.620          N  
ATOM   3479  CA  GLY A 223      -3.225   7.805   6.526  1.00  2.530          C  
ATOM   3480  C   GLY A 223      -4.073   8.995   6.055  1.00  2.500          C  
ATOM   3481  O   GLY A 223      -4.458   9.050   4.885  1.00  2.430          O  
ATOM   3482  H   GLY A 223      -1.710   8.518   7.864  1.00  3.140          H  
ATOM   3483 1HA  GLY A 223      -2.449   7.607   5.788  1.00  3.040          H  
ATOM   3484 2HA  GLY A 223      -3.848   6.913   6.568  1.00  3.040          H  
ATOM   3485  N   THR A 224      -4.351   9.949   6.941  1.00  2.610          N  
ATOM   3486  CA  THR A 224      -5.133  11.135   6.577  1.00  2.670          C  
ATOM   3487  C   THR A 224      -4.432  11.897   5.449  1.00  2.430          C  
ATOM   3488  O   THR A 224      -3.212  12.092   5.470  1.00  2.230          O  
ATOM   3489  CB  THR A 224      -5.356  12.083   7.790  1.00  3.710          C  
ATOM   3490  OG1 THR A 224      -6.033  11.382   8.841  1.00  3.710          O  
ATOM   3491  CG2 THR A 224      -6.214  13.302   7.396  1.00  3.710          C  
ATOM   3492  H   THR A 224      -4.041   9.829   7.909  1.00  3.130          H  
ATOM   3493  HA  THR A 224      -6.108  10.811   6.215  1.00  3.200          H  
ATOM   3494  HB  THR A 224      -4.394  12.419   8.154  1.00  4.460          H  
ATOM   3495  HG1 THR A 224      -5.412  10.732   9.218  1.00  4.460          H  
ATOM   3496 1HG2 THR A 224      -6.346  13.933   8.264  1.00  4.460          H  
ATOM   3497 2HG2 THR A 224      -5.738  13.877   6.608  1.00  4.460          H  
ATOM   3498 3HG2 THR A 224      -7.183  12.973   7.052  1.00  4.460          H  
ATOM   3499  N   ARG A 225      -5.196  12.294   4.431  1.00  2.490          N  
ATOM   3500  CA  ARG A 225      -4.639  13.062   3.315  1.00  2.340          C  
ATOM   3501  C   ARG A 225      -4.957  14.535   3.500  1.00  2.450          C  
ATOM   3502  O   ARG A 225      -6.051  14.867   3.980  1.00  2.710          O  
ATOM   3503  CB  ARG A 225      -5.208  12.594   1.992  1.00  3.340          C  
ATOM   3504  CG  ARG A 225      -4.866  11.199   1.620  1.00  3.340          C  
ATOM   3505  CD  ARG A 225      -5.363  10.872   0.282  1.00  3.340          C  
ATOM   3506  NE  ARG A 225      -4.877   9.604  -0.154  1.00  3.340          N  
ATOM   3507  CZ  ARG A 225      -5.429   8.404   0.073  1.00  3.340          C  
ATOM   3508  NH1 ARG A 225      -6.554   8.257   0.753  1.00  3.340          N  
ATOM   3509  NH2 ARG A 225      -4.787   7.383  -0.415  1.00  3.340          N  
ATOM   3510  H   ARG A 225      -6.182  12.079   4.456  1.00  2.990          H  
ATOM   3511  HA  ARG A 225      -3.556  12.940   3.298  1.00  2.810          H  
ATOM   3512 1HB  ARG A 225      -6.291  12.692   1.995  1.00  4.000          H  
ATOM   3513 2HB  ARG A 225      -4.815  13.226   1.198  1.00  4.000          H  
ATOM   3514 1HG  ARG A 225      -3.797  11.079   1.616  1.00  4.000          H  
ATOM   3515 2HG  ARG A 225      -5.302  10.507   2.343  1.00  4.000          H  
ATOM   3516 1HD  ARG A 225      -6.446  10.845   0.288  1.00  4.000          H  
ATOM   3517 2HD  ARG A 225      -5.026  11.624  -0.434  1.00  4.000          H  
ATOM   3518  HE  ARG A 225      -3.991   9.588  -0.684  1.00  4.000          H  
ATOM   3519 1HH1 ARG A 225      -7.028   9.064   1.128  1.00  4.000          H  
ATOM   3520 2HH1 ARG A 225      -6.932   7.335   0.907  1.00  4.000          H  
ATOM   3521 1HH2 ARG A 225      -3.913   7.608  -0.915  1.00  4.000          H  
ATOM   3522 2HH2 ARG A 225      -5.119   6.442  -0.298  1.00  4.000          H  
ATOM   3523  N   PHE A 226      -4.019  15.411   3.099  1.00  2.280          N  
ATOM   3524  CA  PHE A 226      -4.262  16.838   3.232  1.00  2.400          C  
ATOM   3525  C   PHE A 226      -3.772  17.679   2.046  1.00  2.360          C  
ATOM   3526  O   PHE A 226      -2.818  17.305   1.360  1.00  2.180          O  
ATOM   3527  CB  PHE A 226      -3.475  17.385   4.389  1.00  3.310          C  
ATOM   3528  CG  PHE A 226      -3.567  16.693   5.591  1.00  3.310          C  
ATOM   3529  CD1 PHE A 226      -2.733  15.641   5.745  1.00  3.310          C  
ATOM   3530  CD2 PHE A 226      -4.395  17.036   6.589  1.00  3.310          C  
ATOM   3531  CE1 PHE A 226      -2.715  14.923   6.811  1.00  3.310          C  
ATOM   3532  CE2 PHE A 226      -4.377  16.290   7.712  1.00  3.310          C  
ATOM   3533  CZ  PHE A 226      -3.525  15.214   7.818  1.00  3.310          C  
ATOM   3534  H   PHE A 226      -3.117  15.076   2.760  1.00  2.740          H  
ATOM   3535  HA  PHE A 226      -5.319  16.975   3.366  1.00  2.880          H  
ATOM   3536 1HB  PHE A 226      -2.457  17.513   4.128  1.00  3.970          H  
ATOM   3537 2HB  PHE A 226      -3.901  18.341   4.579  1.00  3.970          H  
ATOM   3538  HD1 PHE A 226      -2.066  15.374   4.941  1.00  3.970          H  
ATOM   3539  HD2 PHE A 226      -5.057  17.901   6.491  1.00  3.970          H  
ATOM   3540  HE1 PHE A 226      -2.047  14.102   6.838  1.00  3.970          H  
ATOM   3541  HE2 PHE A 226      -5.020  16.533   8.521  1.00  3.970          H  
ATOM   3542  HZ  PHE A 226      -3.509  14.604   8.709  1.00  3.970          H  
ATOM   3543  N   ILE A 227      -4.343  18.876   1.881  1.00  2.580          N  
ATOM   3544  CA  ILE A 227      -3.813  19.827   0.882  1.00  2.610          C  
ATOM   3545  C   ILE A 227      -2.978  20.879   1.605  1.00  2.540          C  
ATOM   3546  O   ILE A 227      -3.478  21.585   2.482  1.00  2.720          O  
ATOM   3547  CB  ILE A 227      -4.905  20.574   0.075  1.00  3.640          C  
ATOM   3548  CG1 ILE A 227      -5.783  19.593  -0.675  1.00  3.640          C  
ATOM   3549  CG2 ILE A 227      -4.190  21.513  -0.933  1.00  3.640          C  
ATOM   3550  CD1 ILE A 227      -7.078  20.166  -1.263  1.00  3.640          C  
ATOM   3551  H   ILE A 227      -5.142  19.099   2.485  1.00  3.100          H  
ATOM   3552  HA  ILE A 227      -3.163  19.297   0.187  1.00  3.130          H  
ATOM   3553  HB  ILE A 227      -5.529  21.157   0.730  1.00  4.370          H  
ATOM   3554 1HG1 ILE A 227      -5.229  19.210  -1.489  1.00  4.370          H  
ATOM   3555 2HG1 ILE A 227      -6.014  18.791  -0.007  1.00  4.370          H  
ATOM   3556 1HG2 ILE A 227      -4.914  22.056  -1.522  1.00  4.370          H  
ATOM   3557 2HG2 ILE A 227      -3.566  22.237  -0.410  1.00  4.370          H  
ATOM   3558 3HG2 ILE A 227      -3.559  20.911  -1.600  1.00  4.370          H  
ATOM   3559 1HD1 ILE A 227      -7.619  19.375  -1.784  1.00  4.370          H  
ATOM   3560 2HD1 ILE A 227      -7.704  20.562  -0.453  1.00  4.370          H  
ATOM   3561 3HD1 ILE A 227      -6.861  20.959  -1.968  1.00  4.370          H  
ATOM   3562  N   ILE A 228      -1.702  20.990   1.257  1.00  2.330          N  
ATOM   3563  CA  ILE A 228      -0.824  21.900   1.987  1.00  2.260          C  
ATOM   3564  C   ILE A 228      -1.185  23.356   1.771  1.00  2.540          C  
ATOM   3565  O   ILE A 228      -1.263  23.810   0.631  1.00  2.690          O  
ATOM   3566  CB  ILE A 228       0.649  21.708   1.580  1.00  3.190          C  
ATOM   3567  CG1 ILE A 228       1.135  20.295   1.958  1.00  3.190          C  
ATOM   3568  CG2 ILE A 228       1.516  22.782   2.251  1.00  3.190          C  
ATOM   3569  CD1 ILE A 228       2.486  19.945   1.397  1.00  3.190          C  
ATOM   3570  H   ILE A 228      -1.342  20.406   0.491  1.00  2.800          H  
ATOM   3571  HA  ILE A 228      -0.912  21.698   3.045  1.00  2.710          H  
ATOM   3572  HB  ILE A 228       0.733  21.799   0.494  1.00  3.830          H  
ATOM   3573 1HG1 ILE A 228       1.166  20.213   3.029  1.00  3.830          H  
ATOM   3574 2HG1 ILE A 228       0.420  19.565   1.576  1.00  3.830          H  
ATOM   3575 1HG2 ILE A 228       2.521  22.663   1.936  1.00  3.830          H  
ATOM   3576 2HG2 ILE A 228       1.203  23.764   1.976  1.00  3.830          H  
ATOM   3577 3HG2 ILE A 228       1.454  22.689   3.335  1.00  3.830          H  
ATOM   3578 1HD1 ILE A 228       2.757  18.958   1.684  1.00  3.830          H  
ATOM   3579 2HD1 ILE A 228       2.442  20.006   0.334  1.00  3.830          H  
ATOM   3580 3HD1 ILE A 228       3.224  20.606   1.746  1.00  3.830          H  
ATOM   3581  N   LYS A 229      -1.334  24.101   2.872  1.00  2.620          N  
ATOM   3582  CA  LYS A 229      -1.636  25.528   2.828  1.00  2.870          C  
ATOM   3583  C   LYS A 229      -0.413  26.353   3.221  1.00  2.770          C  
ATOM   3584  O   LYS A 229      -0.208  27.460   2.708  1.00  2.900          O  
ATOM   3585  CB  LYS A 229      -2.787  25.857   3.775  1.00  3.920          C  
ATOM   3586  CG  LYS A 229      -4.076  25.117   3.471  1.00  3.920          C  
ATOM   3587  CD  LYS A 229      -4.724  25.505   2.133  1.00  3.920          C  
ATOM   3588  CE  LYS A 229      -5.967  24.679   1.958  1.00  3.920          C  
ATOM   3589  NZ  LYS A 229      -6.762  24.980   0.747  1.00  3.920          N  
ATOM   3590  H   LYS A 229      -1.256  23.642   3.778  1.00  3.140          H  
ATOM   3591  HA  LYS A 229      -1.909  25.802   1.815  1.00  3.440          H  
ATOM   3592 1HB  LYS A 229      -2.494  25.600   4.798  1.00  4.700          H  
ATOM   3593 2HB  LYS A 229      -2.985  26.927   3.753  1.00  4.700          H  
ATOM   3594 1HG  LYS A 229      -3.869  24.051   3.444  1.00  4.700          H  
ATOM   3595 2HG  LYS A 229      -4.781  25.300   4.275  1.00  4.700          H  
ATOM   3596 1HD  LYS A 229      -4.971  26.566   2.120  1.00  4.700          H  
ATOM   3597 2HD  LYS A 229      -4.053  25.280   1.304  1.00  4.700          H  
ATOM   3598 1HE  LYS A 229      -5.648  23.637   1.902  1.00  4.700          H  
ATOM   3599 2HE  LYS A 229      -6.600  24.814   2.831  1.00  4.700          H  
ATOM   3600 1HZ  LYS A 229      -7.568  24.303   0.765  1.00  4.700          H  
ATOM   3601 2HZ  LYS A 229      -7.101  25.930   0.776  1.00  4.700          H  
ATOM   3602 3HZ  LYS A 229      -6.217  24.848  -0.089  1.00  4.700          H  
ATOM   3603  N   ARG A 230       0.344  25.863   4.210  1.00  2.550          N  
ATOM   3604  CA  ARG A 230       1.497  26.611   4.721  1.00  2.440          C  
ATOM   3605  C   ARG A 230       2.626  25.691   5.193  1.00  2.140          C  
ATOM   3606  O   ARG A 230       2.420  24.701   5.902  1.00  2.020          O  
ATOM   3607  CB  ARG A 230       1.125  27.531   5.896  1.00  3.460          C  
ATOM   3608  CG  ARG A 230       0.089  28.651   5.638  1.00  3.460          C  
ATOM   3609  CD  ARG A 230       0.620  29.751   4.768  1.00  3.460          C  
ATOM   3610  NE  ARG A 230      -0.340  30.849   4.626  1.00  3.460          N  
ATOM   3611  CZ  ARG A 230      -1.364  30.905   3.730  1.00  3.460          C  
ATOM   3612  NH1 ARG A 230      -1.595  29.922   2.870  1.00  3.460          N  
ATOM   3613  NH2 ARG A 230      -2.149  31.975   3.718  1.00  3.460          N  
ATOM   3614  H   ARG A 230       0.102  24.946   4.592  1.00  3.060          H  
ATOM   3615  HA  ARG A 230       1.889  27.225   3.911  1.00  2.930          H  
ATOM   3616 1HB  ARG A 230       0.786  26.965   6.727  1.00  4.150          H  
ATOM   3617 2HB  ARG A 230       2.034  28.034   6.230  1.00  4.150          H  
ATOM   3618 1HG  ARG A 230      -0.809  28.240   5.196  1.00  4.150          H  
ATOM   3619 2HG  ARG A 230      -0.177  29.092   6.598  1.00  4.150          H  
ATOM   3620 1HD  ARG A 230       1.521  30.153   5.231  1.00  4.150          H  
ATOM   3621 2HD  ARG A 230       0.871  29.384   3.783  1.00  4.150          H  
ATOM   3622  HE  ARG A 230      -0.225  31.637   5.247  1.00  4.150          H  
ATOM   3623 1HH1 ARG A 230      -1.009  29.072   2.850  1.00  4.150          H  
ATOM   3624 2HH1 ARG A 230      -2.360  29.996   2.218  1.00  4.150          H  
ATOM   3625 1HH2 ARG A 230      -1.984  32.733   4.368  1.00  4.150          H  
ATOM   3626 2HH2 ARG A 230      -2.913  32.036   3.061  1.00  4.150          H  
ATOM   3627  N   LEU A 231       3.849  26.050   4.850  1.00  2.060          N  
ATOM   3628  CA  LEU A 231       5.004  25.265   5.266  1.00  1.830          C  
ATOM   3629  C   LEU A 231       5.911  26.063   6.179  1.00  1.840          C  
ATOM   3630  O   LEU A 231       6.376  27.147   5.821  1.00  2.040          O  
ATOM   3631  CB  LEU A 231       5.716  24.791   3.997  1.00  2.650          C  
ATOM   3632  CG  LEU A 231       4.857  23.854   3.117  1.00  2.650          C  
ATOM   3633  CD1 LEU A 231       5.432  23.683   1.730  1.00  2.650          C  
ATOM   3634  CD2 LEU A 231       4.816  22.471   3.800  1.00  2.650          C  
ATOM   3635  H   LEU A 231       3.989  26.875   4.281  1.00  2.470          H  
ATOM   3636  HA  LEU A 231       4.663  24.410   5.841  1.00  2.200          H  
ATOM   3637 1HB  LEU A 231       6.019  25.654   3.407  1.00  3.180          H  
ATOM   3638 2HB  LEU A 231       6.595  24.247   4.303  1.00  3.180          H  
ATOM   3639  HG  LEU A 231       3.864  24.265   3.019  1.00  3.180          H  
ATOM   3640 1HD1 LEU A 231       4.790  23.018   1.166  1.00  3.180          H  
ATOM   3641 2HD1 LEU A 231       5.478  24.647   1.226  1.00  3.180          H  
ATOM   3642 3HD1 LEU A 231       6.396  23.265   1.767  1.00  3.180          H  
ATOM   3643 1HD2 LEU A 231       4.231  21.796   3.229  1.00  3.180          H  
ATOM   3644 2HD2 LEU A 231       5.828  22.080   3.883  1.00  3.180          H  
ATOM   3645 3HD2 LEU A 231       4.383  22.544   4.785  1.00  3.180          H  
ATOM   3646  N   ARG A 232       6.130  25.532   7.383  1.00  1.670          N  
ATOM   3647  CA  ARG A 232       6.928  26.201   8.390  1.00  1.690          C  
ATOM   3648  C   ARG A 232       7.988  25.225   8.901  1.00  1.510          C  
ATOM   3649  O   ARG A 232       7.865  24.010   8.701  1.00  1.430          O  
ATOM   3650  CB  ARG A 232       6.038  26.631   9.543  1.00  2.360          C  
ATOM   3651  CG  ARG A 232       4.938  27.622   9.213  1.00  2.360          C  
ATOM   3652  CD  ARG A 232       4.163  27.972  10.440  1.00  2.360          C  
ATOM   3653  NE  ARG A 232       3.079  28.916  10.168  1.00  2.360          N  
ATOM   3654  CZ  ARG A 232       1.827  28.555   9.778  1.00  2.360          C  
ATOM   3655  NH1 ARG A 232       1.514  27.300   9.618  1.00  2.360          N  
ATOM   3656  NH2 ARG A 232       0.888  29.451   9.551  1.00  2.360          N  
ATOM   3657  H   ARG A 232       5.703  24.630   7.635  1.00  2.000          H  
ATOM   3658  HA  ARG A 232       7.385  27.073   7.935  1.00  2.030          H  
ATOM   3659 1HB  ARG A 232       5.535  25.760   9.883  1.00  2.830          H  
ATOM   3660 2HB  ARG A 232       6.620  27.013  10.372  1.00  2.830          H  
ATOM   3661 1HG  ARG A 232       5.374  28.531   8.798  1.00  2.830          H  
ATOM   3662 2HG  ARG A 232       4.259  27.181   8.483  1.00  2.830          H  
ATOM   3663 1HD  ARG A 232       3.746  27.071  10.889  1.00  2.830          H  
ATOM   3664 2HD  ARG A 232       4.840  28.439  11.156  1.00  2.830          H  
ATOM   3665  HE  ARG A 232       3.274  29.904  10.281  1.00  2.830          H  
ATOM   3666 1HH1 ARG A 232       2.187  26.573   9.775  1.00  2.830          H  
ATOM   3667 2HH1 ARG A 232       0.550  27.072   9.319  1.00  2.830          H  
ATOM   3668 1HH2 ARG A 232       1.074  30.437   9.662  1.00  2.830          H  
ATOM   3669 2HH2 ARG A 232      -0.047  29.107   9.259  1.00  2.830          H  
ATOM   3670  N   PRO A 233       9.091  25.690   9.494  1.00  1.550          N  
ATOM   3671  CA  PRO A 233      10.045  24.809  10.108  1.00  1.540          C  
ATOM   3672  C   PRO A 233       9.331  23.901  11.104  1.00  1.500          C  
ATOM   3673  O   PRO A 233       8.614  24.369  11.987  1.00  1.910          O  
ATOM   3674  CB  PRO A 233      10.993  25.797  10.794  1.00  2.310          C  
ATOM   3675  CG  PRO A 233      10.907  27.050   9.929  1.00  2.310          C  
ATOM   3676  CD  PRO A 233       9.451  27.123   9.508  1.00  2.310          C  
ATOM   3677  HA  PRO A 233      10.562  24.223   9.336  1.00  1.850          H  
ATOM   3678 1HB  PRO A 233      10.670  25.967  11.833  1.00  2.770          H  
ATOM   3679 2HB  PRO A 233      12.007  25.375  10.842  1.00  2.770          H  
ATOM   3680 1HG  PRO A 233      11.224  27.933  10.509  1.00  2.770          H  
ATOM   3681 2HG  PRO A 233      11.594  26.972   9.073  1.00  2.770          H  
ATOM   3682 1HD  PRO A 233       8.862  27.678  10.249  1.00  2.770          H  
ATOM   3683 2HD  PRO A 233       9.407  27.567   8.505  1.00  2.770          H  
ATOM   3684  N   ASN A 234       9.613  22.618  10.965  1.00  1.820          N  
ATOM   3685  CA  ASN A 234       9.097  21.485  11.729  1.00  1.830          C  
ATOM   3686  C   ASN A 234       7.557  21.384  11.837  1.00  1.740          C  
ATOM   3687  O   ASN A 234       7.070  20.758  12.797  1.00  1.860          O  
ATOM   3688  CB  ASN A 234       9.620  21.593  13.155  1.00  2.560          C  
ATOM   3689  CG  ASN A 234      11.115  21.681  13.280  1.00  2.560          C  
ATOM   3690  OD1 ASN A 234      11.909  20.932  12.692  1.00  2.560          O  
ATOM   3691  ND2 ASN A 234      11.536  22.640  14.068  1.00  2.560          N  
ATOM   3692  H   ASN A 234      10.220  22.390  10.194  1.00  2.180          H  
ATOM   3693  HA  ASN A 234       9.454  20.569  11.256  1.00  2.200          H  
ATOM   3694 1HB  ASN A 234       9.177  22.465  13.638  1.00  3.070          H  
ATOM   3695 2HB  ASN A 234       9.291  20.719  13.717  1.00  3.070          H  
ATOM   3696 1HD2 ASN A 234      12.517  22.779  14.211  1.00  3.070          H  
ATOM   3697 2HD2 ASN A 234      10.874  23.236  14.527  1.00  3.070          H  
ATOM   3698  N   ILE A 235       6.782  21.905  10.854  1.00  1.670          N  
ATOM   3699  CA  ILE A 235       5.320  21.719  10.915  1.00  1.760          C  
ATOM   3700  C   ILE A 235       4.605  22.064   9.580  1.00  1.620          C  
ATOM   3701  O   ILE A 235       4.944  23.037   8.892  1.00  1.580          O  
ATOM   3702  CB  ILE A 235       4.741  22.513  12.134  1.00  2.430          C  
ATOM   3703  CG1 ILE A 235       3.283  22.114  12.445  1.00  2.430          C  
ATOM   3704  CG2 ILE A 235       4.820  23.999  11.838  1.00  2.430          C  
ATOM   3705  CD1 ILE A 235       2.854  22.502  13.872  1.00  2.430          C  
ATOM   3706  H   ILE A 235       7.206  22.442  10.085  1.00  2.000          H  
ATOM   3707  HA  ILE A 235       5.130  20.662  11.107  1.00  2.110          H  
ATOM   3708  HB  ILE A 235       5.324  22.317  13.020  1.00  2.910          H  
ATOM   3709 1HG1 ILE A 235       2.614  22.582  11.730  1.00  2.910          H  
ATOM   3710 2HG1 ILE A 235       3.189  21.070  12.350  1.00  2.910          H  
ATOM   3711 1HG2 ILE A 235       4.456  24.576  12.676  1.00  2.910          H  
ATOM   3712 2HG2 ILE A 235       5.867  24.258  11.654  1.00  2.910          H  
ATOM   3713 3HG2 ILE A 235       4.220  24.232  10.965  1.00  2.910          H  
ATOM   3714 1HD1 ILE A 235       1.855  22.179  14.084  1.00  2.910          H  
ATOM   3715 2HD1 ILE A 235       3.522  22.010  14.580  1.00  2.910          H  
ATOM   3716 3HD1 ILE A 235       2.916  23.573  14.011  1.00  2.910          H  
ATOM   3717  N   ILE A 236       3.569  21.298   9.243  1.00  1.630          N  
ATOM   3718  CA  ILE A 236       2.781  21.553   8.033  1.00  1.650          C  
ATOM   3719  C   ILE A 236       1.323  21.914   8.303  1.00  1.910          C  
ATOM   3720  O   ILE A 236       0.658  21.268   9.100  1.00  2.010          O  
ATOM   3721  CB  ILE A 236       2.823  20.331   7.075  1.00  2.300          C  
ATOM   3722  CG1 ILE A 236       4.287  20.023   6.658  1.00  2.300          C  
ATOM   3723  CG2 ILE A 236       1.922  20.571   5.823  1.00  2.300          C  
ATOM   3724  CD1 ILE A 236       4.973  18.910   7.471  1.00  2.300          C  
ATOM   3725  H   ILE A 236       3.352  20.487   9.833  1.00  1.960          H  
ATOM   3726  HA  ILE A 236       3.228  22.400   7.510  1.00  1.980          H  
ATOM   3727  HB  ILE A 236       2.455  19.451   7.605  1.00  2.760          H  
ATOM   3728 1HG1 ILE A 236       4.291  19.737   5.615  1.00  2.760          H  
ATOM   3729 2HG1 ILE A 236       4.878  20.936   6.770  1.00  2.760          H  
ATOM   3730 1HG2 ILE A 236       1.962  19.708   5.185  1.00  2.760          H  
ATOM   3731 2HG2 ILE A 236       0.894  20.733   6.122  1.00  2.760          H  
ATOM   3732 3HG2 ILE A 236       2.278  21.441   5.276  1.00  2.760          H  
ATOM   3733 1HD1 ILE A 236       5.989  18.771   7.101  1.00  2.760          H  
ATOM   3734 2HD1 ILE A 236       5.014  19.166   8.525  1.00  2.760          H  
ATOM   3735 3HD1 ILE A 236       4.417  17.981   7.355  1.00  2.760          H  
ATOM   3736  N   GLU A 237       0.839  23.000   7.706  1.00  2.070          N  
ATOM   3737  CA  GLU A 237      -0.576  23.359   7.850  1.00  2.360          C  
ATOM   3738  C   GLU A 237      -1.292  22.872   6.623  1.00  2.480          C  
ATOM   3739  O   GLU A 237      -0.929  23.276   5.509  1.00  2.520          O  
ATOM   3740  CB  GLU A 237      -0.774  24.864   7.976  1.00  3.190          C  
ATOM   3741  CG  GLU A 237      -2.216  25.324   8.200  1.00  3.190          C  
ATOM   3742  CD  GLU A 237      -2.315  26.818   8.424  1.00  3.190          C  
ATOM   3743  OE1 GLU A 237      -1.302  27.430   8.732  1.00  3.190          O  
ATOM   3744  OE2 GLU A 237      -3.388  27.348   8.289  1.00  3.190          O  
ATOM   3745  H   GLU A 237       1.452  23.549   7.093  1.00  2.480          H  
ATOM   3746  HA  GLU A 237      -1.009  22.849   8.704  1.00  2.830          H  
ATOM   3747 1HB  GLU A 237      -0.129  25.271   8.730  1.00  3.830          H  
ATOM   3748 2HB  GLU A 237      -0.491  25.292   7.038  1.00  3.830          H  
ATOM   3749 1HG  GLU A 237      -2.814  25.062   7.326  1.00  3.830          H  
ATOM   3750 2HG  GLU A 237      -2.630  24.798   9.063  1.00  3.830          H  
ATOM   3751  N   ALA A 238      -2.328  22.049   6.788  1.00  2.600          N  
ATOM   3752  CA  ALA A 238      -2.985  21.567   5.585  1.00  2.750          C  
ATOM   3753  C   ALA A 238      -4.485  21.260   5.768  1.00  2.970          C  
ATOM   3754  O   ALA A 238      -4.954  20.964   6.875  1.00  3.080          O  
ATOM   3755  CB  ALA A 238      -2.211  20.352   5.119  1.00  3.790          C  
ATOM   3756  H   ALA A 238      -2.602  21.712   7.720  1.00  3.120          H  
ATOM   3757  HA  ALA A 238      -2.909  22.343   4.828  1.00  3.300          H  
ATOM   3758 1HB  ALA A 238      -2.615  20.012   4.200  1.00  4.550          H  
ATOM   3759 2HB  ALA A 238      -1.175  20.609   4.971  1.00  4.550          H  
ATOM   3760 3HB  ALA A 238      -2.275  19.574   5.874  1.00  4.550          H  
ATOM   3761  N   GLU A 239      -5.239  21.351   4.661  1.00  3.060          N  
ATOM   3762  CA  GLU A 239      -6.682  21.076   4.641  1.00  3.290          C  
ATOM   3763  C   GLU A 239      -6.941  19.612   4.743  1.00  3.220          C  
ATOM   3764  O   GLU A 239      -6.433  18.842   3.941  1.00  3.030          O  
ATOM   3765  CB  GLU A 239      -7.334  21.623   3.372  1.00  4.510          C  
ATOM   3766  CG  GLU A 239      -8.843  21.402   3.247  1.00  4.510          C  
ATOM   3767  CD  GLU A 239      -9.440  22.039   1.981  1.00  4.510          C  
ATOM   3768  OE1 GLU A 239      -8.753  22.808   1.302  1.00  4.510          O  
ATOM   3769  OE2 GLU A 239     -10.575  21.745   1.691  1.00  4.510          O  
ATOM   3770  H   GLU A 239      -4.763  21.583   3.787  1.00  3.670          H  
ATOM   3771  HA  GLU A 239      -7.145  21.554   5.496  1.00  3.950          H  
ATOM   3772 1HB  GLU A 239      -7.190  22.672   3.353  1.00  5.420          H  
ATOM   3773 2HB  GLU A 239      -6.857  21.197   2.508  1.00  5.420          H  
ATOM   3774 1HG  GLU A 239      -9.045  20.328   3.219  1.00  5.420          H  
ATOM   3775 2HG  GLU A 239      -9.335  21.814   4.133  1.00  5.420          H  
ATOM   3776  N   VAL A 240      -7.788  19.235   5.680  1.00  3.390          N  
ATOM   3777  CA  VAL A 240      -8.088  17.841   5.930  1.00  3.360          C  
ATOM   3778  C   VAL A 240      -9.103  17.322   4.915  1.00  3.440          C  
ATOM   3779  O   VAL A 240     -10.214  17.846   4.793  1.00  3.630          O  
ATOM   3780  CB  VAL A 240      -8.642  17.717   7.360  1.00  4.720          C  
ATOM   3781  CG1 VAL A 240      -9.008  16.284   7.662  1.00  4.720          C  
ATOM   3782  CG2 VAL A 240      -7.636  18.272   8.368  1.00  4.720          C  
ATOM   3783  H   VAL A 240      -8.192  19.963   6.276  1.00  4.070          H  
ATOM   3784  HA  VAL A 240      -7.176  17.254   5.835  1.00  4.030          H  
ATOM   3785  HB  VAL A 240      -9.540  18.305   7.422  1.00  5.660          H  
ATOM   3786 1HG1 VAL A 240      -9.421  16.201   8.648  1.00  5.660          H  
ATOM   3787 2HG1 VAL A 240      -9.739  15.935   6.961  1.00  5.660          H  
ATOM   3788 3HG1 VAL A 240      -8.121  15.657   7.599  1.00  5.660          H  
ATOM   3789 1HG2 VAL A 240      -8.059  18.211   9.360  1.00  5.660          H  
ATOM   3790 2HG2 VAL A 240      -6.751  17.711   8.325  1.00  5.660          H  
ATOM   3791 3HG2 VAL A 240      -7.407  19.313   8.145  1.00  5.660          H  
ATOM   3792  N   LEU A 241      -8.719  16.273   4.183  1.00  3.300          N  
ATOM   3793  CA  LEU A 241      -9.551  15.695   3.131  1.00  3.390          C  
ATOM   3794  C   LEU A 241     -10.404  14.516   3.584  1.00  3.510          C  
ATOM   3795  O   LEU A 241     -11.135  13.928   2.785  1.00  3.700          O  
ATOM   3796  CB  LEU A 241      -8.607  15.237   2.019  1.00  4.710          C  
ATOM   3797  CG  LEU A 241      -7.742  16.354   1.379  1.00  4.710          C  
ATOM   3798  CD1 LEU A 241      -6.716  15.736   0.456  1.00  4.710          C  
ATOM   3799  CD2 LEU A 241      -8.627  17.281   0.636  1.00  4.710          C  
ATOM   3800  H   LEU A 241      -7.778  15.877   4.306  1.00  3.960          H  
ATOM   3801  HA  LEU A 241     -10.233  16.459   2.779  1.00  4.070          H  
ATOM   3802 1HB  LEU A 241      -7.948  14.480   2.419  1.00  5.650          H  
ATOM   3803 2HB  LEU A 241      -9.204  14.782   1.228  1.00  5.650          H  
ATOM   3804  HG  LEU A 241      -7.220  16.911   2.146  1.00  5.650          H  
ATOM   3805 1HD1 LEU A 241      -6.113  16.507   0.002  1.00  5.650          H  
ATOM   3806 2HD1 LEU A 241      -6.088  15.094   1.014  1.00  5.650          H  
ATOM   3807 3HD1 LEU A 241      -7.199  15.176  -0.287  1.00  5.650          H  
ATOM   3808 1HD2 LEU A 241      -8.059  18.044   0.190  1.00  5.650          H  
ATOM   3809 2HD2 LEU A 241      -9.165  16.735  -0.138  1.00  5.650          H  
ATOM   3810 3HD2 LEU A 241      -9.328  17.742   1.310  1.00  5.650          H  
ATOM   3811  N   THR A 242     -10.254  14.138   4.842  1.00  3.620          N  
ATOM   3812  CA  THR A 242     -10.962  13.005   5.426  1.00  3.760          C  
ATOM   3813  C   THR A 242     -10.895  13.000   6.947  1.00  4.160          C  
ATOM   3814  O   THR A 242      -9.953  13.517   7.544  1.00  4.510          O  
ATOM   3815  CB  THR A 242     -10.431  11.670   4.879  1.00  5.210          C  
ATOM   3816  OG1 THR A 242     -11.208  10.598   5.432  1.00  5.210          O  
ATOM   3817  CG2 THR A 242      -8.956  11.492   5.239  1.00  5.210          C  
ATOM   3818  H   THR A 242      -9.633  14.679   5.424  1.00  4.340          H  
ATOM   3819  HA  THR A 242     -12.015  13.087   5.145  1.00  4.510          H  
ATOM   3820  HB  THR A 242     -10.541  11.658   3.796  1.00  6.250          H  
ATOM   3821  HG1 THR A 242     -11.011   9.784   4.956  1.00  6.250          H  
ATOM   3822 1HG2 THR A 242      -8.596  10.547   4.839  1.00  6.250          H  
ATOM   3823 2HG2 THR A 242      -8.377  12.310   4.813  1.00  6.250          H  
ATOM   3824 3HG2 THR A 242      -8.839  11.489   6.319  1.00  6.250          H  
ATOM   3825  N   GLY A 243     -11.859  12.352   7.583  1.00  4.270          N  
ATOM   3826  CA  GLY A 243     -11.846  12.208   9.036  1.00  4.810          C  
ATOM   3827  C   GLY A 243     -12.727  13.248   9.717  1.00  4.950          C  
ATOM   3828  O   GLY A 243     -13.471  13.976   9.057  1.00  5.040          O  
ATOM   3829  H   GLY A 243     -12.602  11.937   7.035  1.00  5.120          H  
ATOM   3830 1HA  GLY A 243     -12.192  11.207   9.299  1.00  5.770          H  
ATOM   3831 2HA  GLY A 243     -10.824  12.295   9.401  1.00  5.770          H  
ATOM   3832  N   SER A 244     -12.676  13.292  11.049  1.00  5.120          N  
ATOM   3833  CA  SER A 244     -13.546  14.160  11.848  1.00  5.390          C  
ATOM   3834  C   SER A 244     -13.313  15.647  11.620  1.00  5.560          C  
ATOM   3835  O   SER A 244     -14.176  16.472  11.919  1.00  5.850          O  
ATOM   3836  CB  SER A 244     -13.351  13.849  13.314  1.00  7.440          C  
ATOM   3837  OG  SER A 244     -12.056  14.193  13.722  1.00  7.440          O  
ATOM   3838  H   SER A 244     -12.025  12.695  11.543  1.00  6.140          H  
ATOM   3839  HA  SER A 244     -14.580  13.937  11.580  1.00  6.470          H  
ATOM   3840 1HB  SER A 244     -14.080  14.406  13.902  1.00  8.930          H  
ATOM   3841 2HB  SER A 244     -13.525  12.790  13.492  1.00  8.930          H  
ATOM   3842  HG  SER A 244     -12.010  13.989  14.661  1.00  8.930          H  
ATOM   3843  N   ALA A 245     -12.144  15.987  11.084  1.00  5.500          N  
ATOM   3844  CA  ALA A 245     -11.764  17.361  10.803  1.00  5.640          C  
ATOM   3845  C   ALA A 245     -11.897  17.705   9.319  1.00  5.160          C  
ATOM   3846  O   ALA A 245     -11.369  18.727   8.887  1.00  5.220          O  
ATOM   3847  CB  ALA A 245     -10.340  17.615  11.274  1.00  7.840          C  
ATOM   3848  H   ALA A 245     -11.491  15.244  10.878  1.00  6.600          H  
ATOM   3849  HA  ALA A 245     -12.435  18.020  11.356  1.00  6.770          H  
ATOM   3850 1HB  ALA A 245     -10.082  18.658  11.093  1.00  9.410          H  
ATOM   3851 2HB  ALA A 245     -10.274  17.408  12.341  1.00  9.410          H  
ATOM   3852 3HB  ALA A 245      -9.656  16.974  10.747  1.00  9.410          H  
ATOM   3853  N   GLU A 246     -12.561  16.872   8.515  1.00  4.770          N  
ATOM   3854  CA  GLU A 246     -12.650  17.202   7.095  1.00  4.410          C  
ATOM   3855  C   GLU A 246     -13.153  18.624   6.852  1.00  4.460          C  
ATOM   3856  O   GLU A 246     -14.200  19.039   7.357  1.00  4.850          O  
ATOM   3857  CB  GLU A 246     -13.562  16.222   6.350  1.00  6.320          C  
ATOM   3858  CG  GLU A 246     -13.720  16.533   4.839  1.00  6.320          C  
ATOM   3859  CD  GLU A 246     -14.582  15.556   4.106  1.00  6.320          C  
ATOM   3860  OE1 GLU A 246     -14.775  14.478   4.600  1.00  6.320          O  
ATOM   3861  OE2 GLU A 246     -15.132  15.924   3.097  1.00  6.320          O  
ATOM   3862  H   GLU A 246     -12.990  16.009   8.869  1.00  5.720          H  
ATOM   3863  HA  GLU A 246     -11.661  17.125   6.663  1.00  5.290          H  
ATOM   3864 1HB  GLU A 246     -13.157  15.215   6.446  1.00  7.580          H  
ATOM   3865 2HB  GLU A 246     -14.550  16.223   6.806  1.00  7.580          H  
ATOM   3866 1HG  GLU A 246     -14.160  17.520   4.715  1.00  7.580          H  
ATOM   3867 2HG  GLU A 246     -12.728  16.548   4.382  1.00  7.580          H  
ATOM   3868  N   GLY A 247     -12.401  19.352   6.022  1.00  4.270          N  
ATOM   3869  CA  GLY A 247     -12.675  20.727   5.619  1.00  4.390          C  
ATOM   3870  C   GLY A 247     -11.931  21.765   6.462  1.00  4.380          C  
ATOM   3871  O   GLY A 247     -11.849  22.937   6.088  1.00  4.490          O  
ATOM   3872  H   GLY A 247     -11.551  18.916   5.656  1.00  5.120          H  
ATOM   3873 1HA  GLY A 247     -12.392  20.849   4.572  1.00  5.270          H  
ATOM   3874 2HA  GLY A 247     -13.746  20.909   5.681  1.00  5.270          H  
ATOM   3875  N   GLU A 248     -11.379  21.343   7.591  1.00  4.320          N  
ATOM   3876  CA  GLU A 248     -10.636  22.221   8.477  1.00  4.330          C  
ATOM   3877  C   GLU A 248      -9.181  22.216   8.081  1.00  4.030          C  
ATOM   3878  O   GLU A 248      -8.739  21.342   7.335  1.00  3.800          O  
ATOM   3879  CB  GLU A 248     -10.758  21.786   9.943  1.00  6.060          C  
ATOM   3880  CG  GLU A 248     -12.171  21.841  10.521  1.00  6.060          C  
ATOM   3881  CD  GLU A 248     -12.225  21.457  11.984  1.00  6.060          C  
ATOM   3882  OE1 GLU A 248     -11.220  21.026  12.499  1.00  6.060          O  
ATOM   3883  OE2 GLU A 248     -13.264  21.606  12.584  1.00  6.060          O  
ATOM   3884  H   GLU A 248     -11.475  20.361   7.868  1.00  5.180          H  
ATOM   3885  HA  GLU A 248     -11.018  23.236   8.376  1.00  5.200          H  
ATOM   3886 1HB  GLU A 248     -10.392  20.771  10.041  1.00  7.270          H  
ATOM   3887 2HB  GLU A 248     -10.118  22.416  10.561  1.00  7.270          H  
ATOM   3888 1HG  GLU A 248     -12.569  22.846  10.398  1.00  7.270          H  
ATOM   3889 2HG  GLU A 248     -12.802  21.156   9.948  1.00  7.270          H  
ATOM   3890  N   VAL A 249      -8.444  23.223   8.531  1.00  4.040          N  
ATOM   3891  CA  VAL A 249      -7.008  23.251   8.304  1.00  3.750          C  
ATOM   3892  C   VAL A 249      -6.359  22.973   9.641  1.00  3.650          C  
ATOM   3893  O   VAL A 249      -6.611  23.665  10.630  1.00  3.830          O  
ATOM   3894  CB  VAL A 249      -6.543  24.574   7.657  1.00  5.370          C  
ATOM   3895  CG1 VAL A 249      -7.081  24.639   6.228  1.00  5.370          C  
ATOM   3896  CG2 VAL A 249      -7.038  25.782   8.456  1.00  5.370          C  
ATOM   3897  H   VAL A 249      -8.883  23.930   9.104  1.00  4.850          H  
ATOM   3898  HA  VAL A 249      -6.737  22.446   7.629  1.00  4.500          H  
ATOM   3899  HB  VAL A 249      -5.451  24.591   7.611  1.00  6.440          H  
ATOM   3900 1HG1 VAL A 249      -6.747  25.561   5.756  1.00  6.440          H  
ATOM   3901 2HG1 VAL A 249      -6.707  23.798   5.670  1.00  6.440          H  
ATOM   3902 3HG1 VAL A 249      -8.171  24.612   6.243  1.00  6.440          H  
ATOM   3903 1HG2 VAL A 249      -6.692  26.693   7.968  1.00  6.440          H  
ATOM   3904 2HG2 VAL A 249      -8.120  25.784   8.493  1.00  6.440          H  
ATOM   3905 3HG2 VAL A 249      -6.642  25.760   9.466  1.00  6.440          H  
ATOM   3906  N   VAL A 250      -5.618  21.883   9.684  1.00  3.380          N  
ATOM   3907  CA  VAL A 250      -5.047  21.389  10.918  1.00  3.290          C  
ATOM   3908  C   VAL A 250      -3.558  21.195  10.731  1.00  2.980          C  
ATOM   3909  O   VAL A 250      -3.124  20.727   9.677  1.00  2.870          O  
ATOM   3910  CB  VAL A 250      -5.744  20.077  11.344  1.00  4.640          C  
ATOM   3911  CG1 VAL A 250      -5.161  19.561  12.681  1.00  4.640          C  
ATOM   3912  CG2 VAL A 250      -7.255  20.306  11.460  1.00  4.640          C  
ATOM   3913  H   VAL A 250      -5.434  21.399   8.798  1.00  4.060          H  
ATOM   3914  HA  VAL A 250      -5.203  22.130  11.701  1.00  3.950          H  
ATOM   3915  HB  VAL A 250      -5.563  19.320  10.589  1.00  5.570          H  
ATOM   3916 1HG1 VAL A 250      -5.662  18.639  12.956  1.00  5.570          H  
ATOM   3917 2HG1 VAL A 250      -4.096  19.369  12.598  1.00  5.570          H  
ATOM   3918 3HG1 VAL A 250      -5.330  20.297  13.463  1.00  5.570          H  
ATOM   3919 1HG2 VAL A 250      -7.737  19.377  11.748  1.00  5.570          H  
ATOM   3920 2HG2 VAL A 250      -7.453  21.066  12.215  1.00  5.570          H  
ATOM   3921 3HG2 VAL A 250      -7.662  20.634  10.506  1.00  5.570          H  
ATOM   3922  N   LEU A 251      -2.791  21.594  11.733  1.00  2.940          N  
ATOM   3923  CA  LEU A 251      -1.352  21.450  11.679  1.00  2.640          C  
ATOM   3924  C   LEU A 251      -0.909  20.010  11.926  1.00  2.520          C  
ATOM   3925  O   LEU A 251      -1.524  19.288  12.713  1.00  2.750          O  
ATOM   3926  CB  LEU A 251      -0.714  22.338  12.743  1.00  3.820          C  
ATOM   3927  CG  LEU A 251      -0.932  23.875  12.641  1.00  3.820          C  
ATOM   3928  CD1 LEU A 251      -0.420  24.554  13.900  1.00  3.820          C  
ATOM   3929  CD2 LEU A 251      -0.173  24.411  11.456  1.00  3.820          C  
ATOM   3930  H   LEU A 251      -3.233  21.986  12.552  1.00  3.530          H  
ATOM   3931  HA  LEU A 251      -1.014  21.737  10.697  1.00  3.170          H  
ATOM   3932 1HB  LEU A 251      -1.016  21.997  13.709  1.00  4.580          H  
ATOM   3933 2HB  LEU A 251       0.323  22.178  12.636  1.00  4.580          H  
ATOM   3934  HG  LEU A 251      -1.995  24.090  12.527  1.00  4.580          H  
ATOM   3935 1HD1 LEU A 251      -0.574  25.629  13.819  1.00  4.580          H  
ATOM   3936 2HD1 LEU A 251      -0.961  24.181  14.760  1.00  4.580          H  
ATOM   3937 3HD1 LEU A 251       0.634  24.357  14.026  1.00  4.580          H  
ATOM   3938 1HD2 LEU A 251      -0.328  25.489  11.376  1.00  4.580          H  
ATOM   3939 2HD2 LEU A 251       0.887  24.207  11.563  1.00  4.580          H  
ATOM   3940 3HD2 LEU A 251      -0.536  23.941  10.591  1.00  4.580          H  
ATOM   3941  N   ILE A 252       0.163  19.616  11.244  1.00  2.280          N  
ATOM   3942  CA  ILE A 252       0.814  18.336  11.415  1.00  2.210          C  
ATOM   3943  C   ILE A 252       2.290  18.558  11.791  1.00  2.000          C  
ATOM   3944  O   ILE A 252       3.064  19.019  10.949  1.00  1.810          O  
ATOM   3945  CB  ILE A 252       0.796  17.501  10.110  1.00  3.120          C  
ATOM   3946  CG1 ILE A 252      -0.650  17.298   9.590  1.00  3.120          C  
ATOM   3947  CG2 ILE A 252       1.488  16.159  10.364  1.00  3.120          C  
ATOM   3948  CD1 ILE A 252      -1.074  18.291   8.468  1.00  3.120          C  
ATOM   3949  H   ILE A 252       0.535  20.263  10.556  1.00  2.740          H  
ATOM   3950  HA  ILE A 252       0.273  17.794  12.176  1.00  2.650          H  
ATOM   3951  HB  ILE A 252       1.333  18.037   9.331  1.00  3.750          H  
ATOM   3952 1HG1 ILE A 252      -0.756  16.286   9.209  1.00  3.750          H  
ATOM   3953 2HG1 ILE A 252      -1.329  17.431  10.419  1.00  3.750          H  
ATOM   3954 1HG2 ILE A 252       1.491  15.570   9.447  1.00  3.750          H  
ATOM   3955 2HG2 ILE A 252       2.520  16.314  10.684  1.00  3.750          H  
ATOM   3956 3HG2 ILE A 252       0.963  15.631  11.137  1.00  3.750          H  
ATOM   3957 1HD1 ILE A 252      -2.097  18.087   8.178  1.00  3.750          H  
ATOM   3958 2HD1 ILE A 252      -1.013  19.315   8.822  1.00  3.750          H  
ATOM   3959 3HD1 ILE A 252      -0.423  18.175   7.603  1.00  3.750          H  
ATOM   3960  N   PRO A 253       2.736  18.215  13.006  1.00  2.120          N  
ATOM   3961  CA  PRO A 253       4.087  18.424  13.498  1.00  2.060          C  
ATOM   3962  C   PRO A 253       5.012  17.473  12.783  1.00  1.970          C  
ATOM   3963  O   PRO A 253       4.562  16.434  12.317  1.00  2.000          O  
ATOM   3964  CB  PRO A 253       3.961  18.084  14.982  1.00  3.090          C  
ATOM   3965  CG  PRO A 253       2.829  17.097  15.040  1.00  3.090          C  
ATOM   3966  CD  PRO A 253       1.866  17.529  13.952  1.00  3.090          C  
ATOM   3967  HA  PRO A 253       4.405  19.463  13.353  1.00  2.470          H  
ATOM   3968 1HB  PRO A 253       4.913  17.656  15.341  1.00  3.710          H  
ATOM   3969 2HB  PRO A 253       3.777  19.001  15.563  1.00  3.710          H  
ATOM   3970 1HG  PRO A 253       3.223  16.083  14.856  1.00  3.710          H  
ATOM   3971 2HG  PRO A 253       2.372  17.081  16.036  1.00  3.710          H  
ATOM   3972 1HD  PRO A 253       1.475  16.620  13.503  1.00  3.710          H  
ATOM   3973 2HD  PRO A 253       1.074  18.201  14.343  1.00  3.710          H  
ATOM   3974  N   ARG A 254       6.297  17.783  12.742  1.00  1.970          N  
ATOM   3975  CA  ARG A 254       7.259  16.852  12.160  1.00  2.040          C  
ATOM   3976  C   ARG A 254       7.190  15.424  12.714  1.00  2.200          C  
ATOM   3977  O   ARG A 254       7.424  15.202  13.905  1.00  2.320          O  
ATOM   3978  CB  ARG A 254       8.665  17.340  12.480  1.00  2.830          C  
ATOM   3979  CG  ARG A 254       9.791  16.473  11.963  1.00  2.830          C  
ATOM   3980  CD  ARG A 254      11.109  16.923  12.422  1.00  2.830          C  
ATOM   3981  NE  ARG A 254      11.531  18.194  11.858  1.00  2.830          N  
ATOM   3982  CZ  ARG A 254      12.114  18.347  10.666  1.00  2.830          C  
ATOM   3983  NH1 ARG A 254      12.300  17.333   9.868  1.00  2.830          N  
ATOM   3984  NH2 ARG A 254      12.517  19.545  10.342  1.00  2.830          N  
ATOM   3985  H   ARG A 254       6.609  18.698  13.080  1.00  2.360          H  
ATOM   3986  HA  ARG A 254       7.098  16.822  11.083  1.00  2.450          H  
ATOM   3987 1HB  ARG A 254       8.798  18.332  12.066  1.00  3.390          H  
ATOM   3988 2HB  ARG A 254       8.781  17.421  13.559  1.00  3.390          H  
ATOM   3989 1HG  ARG A 254       9.677  15.435  12.284  1.00  3.390          H  
ATOM   3990 2HG  ARG A 254       9.798  16.510  10.899  1.00  3.390          H  
ATOM   3991 1HD  ARG A 254      11.073  17.034  13.504  1.00  3.390          H  
ATOM   3992 2HD  ARG A 254      11.852  16.162  12.174  1.00  3.390          H  
ATOM   3993  HE  ARG A 254      11.459  19.043  12.422  1.00  3.390          H  
ATOM   3994 1HH1 ARG A 254      12.019  16.404  10.130  1.00  3.390          H  
ATOM   3995 2HH1 ARG A 254      12.793  17.444   8.986  1.00  3.390          H  
ATOM   3996 1HH2 ARG A 254      12.391  20.279  11.034  1.00  3.390          H  
ATOM   3997 2HH2 ARG A 254      12.983  19.722   9.470  1.00  3.390          H  
ATOM   3998  N   ILE A 255       6.964  14.447  11.826  1.00  2.290          N  
ATOM   3999  CA  ILE A 255       6.941  13.038  12.214  1.00  2.530          C  
ATOM   4000  C   ILE A 255       8.070  12.237  11.575  1.00  2.700          C  
ATOM   4001  O   ILE A 255       8.169  12.146  10.349  1.00  2.870          O  
ATOM   4002  CB  ILE A 255       5.609  12.353  11.816  1.00  3.450          C  
ATOM   4003  CG1 ILE A 255       4.380  13.084  12.427  1.00  3.450          C  
ATOM   4004  CG2 ILE A 255       5.630  10.847  12.152  1.00  3.450          C  
ATOM   4005  CD1 ILE A 255       4.325  13.151  13.942  1.00  3.450          C  
ATOM   4006  H   ILE A 255       6.752  14.700  10.870  1.00  2.750          H  
ATOM   4007  HA  ILE A 255       7.072  12.972  13.290  1.00  3.040          H  
ATOM   4008  HB  ILE A 255       5.496  12.455  10.769  1.00  4.140          H  
ATOM   4009 1HG1 ILE A 255       4.367  14.090  12.045  1.00  4.140          H  
ATOM   4010 2HG1 ILE A 255       3.476  12.578  12.084  1.00  4.140          H  
ATOM   4011 1HG2 ILE A 255       4.713  10.407  11.817  1.00  4.140          H  
ATOM   4012 2HG2 ILE A 255       6.454  10.348  11.647  1.00  4.140          H  
ATOM   4013 3HG2 ILE A 255       5.733  10.704  13.216  1.00  4.140          H  
ATOM   4014 1HD1 ILE A 255       3.439  13.685  14.236  1.00  4.140          H  
ATOM   4015 2HD1 ILE A 255       4.297  12.156  14.366  1.00  4.140          H  
ATOM   4016 3HD1 ILE A 255       5.190  13.687  14.324  1.00  4.140          H  
ATOM   4017  N   ASP A 256       8.871  11.600  12.419  1.00  2.860          N  
ATOM   4018  CA  ASP A 256       9.966  10.738  11.980  1.00  3.140          C  
ATOM   4019  C   ASP A 256       9.647   9.267  12.252  1.00  3.450          C  
ATOM   4020  O   ASP A 256       9.589   8.858  13.416  1.00  3.670          O  
ATOM   4021  CB  ASP A 256      11.266  11.121  12.688  1.00  4.280          C  
ATOM   4022  CG  ASP A 256      11.838  12.487  12.262  1.00  4.280          C  
ATOM   4023  OD1 ASP A 256      11.568  12.938  11.172  1.00  4.280          O  
ATOM   4024  OD2 ASP A 256      12.568  13.053  13.040  1.00  4.280          O  
ATOM   4025  H   ASP A 256       8.726  11.765  13.404  1.00  3.430          H  
ATOM   4026  HA  ASP A 256      10.103  10.865  10.906  1.00  3.770          H  
ATOM   4027 1HB  ASP A 256      11.100  11.135  13.765  1.00  5.140          H  
ATOM   4028 2HB  ASP A 256      12.019  10.356  12.489  1.00  5.140          H  
ATOM   4029  N   LEU A 257       9.432   8.482  11.189  1.00  3.800          N  
ATOM   4030  CA  LEU A 257       9.075   7.064  11.326  1.00  4.360          C  
ATOM   4031  C   LEU A 257      10.309   6.175  11.275  1.00  4.740          C  
ATOM   4032  O   LEU A 257      11.276   6.493  10.577  1.00  4.900          O  
ATOM   4033  CB  LEU A 257       8.126   6.598  10.211  1.00  5.880          C  
ATOM   4034  CG  LEU A 257       6.765   7.317  10.047  1.00  5.880          C  
ATOM   4035  CD1 LEU A 257       6.019   6.649   8.910  1.00  5.880          C  
ATOM   4036  CD2 LEU A 257       5.954   7.273  11.317  1.00  5.880          C  
ATOM   4037  H   LEU A 257       9.513   8.892  10.269  1.00  4.560          H  
ATOM   4038  HA  LEU A 257       8.608   6.906  12.292  1.00  5.230          H  
ATOM   4039 1HB  LEU A 257       8.655   6.698   9.267  1.00  7.060          H  
ATOM   4040 2HB  LEU A 257       7.931   5.545  10.357  1.00  7.060          H  
ATOM   4041  HG  LEU A 257       6.938   8.358   9.772  1.00  7.060          H  
ATOM   4042 1HD1 LEU A 257       5.062   7.135   8.745  1.00  7.060          H  
ATOM   4043 2HD1 LEU A 257       6.595   6.706   8.024  1.00  7.060          H  
ATOM   4044 3HD1 LEU A 257       5.839   5.610   9.149  1.00  7.060          H  
ATOM   4045 1HD2 LEU A 257       5.014   7.777  11.155  1.00  7.060          H  
ATOM   4046 2HD2 LEU A 257       5.760   6.246  11.604  1.00  7.060          H  
ATOM   4047 3HD2 LEU A 257       6.490   7.774  12.102  1.00  7.060          H  
ATOM   4048  N   SER A 258      10.235   5.018  11.940  1.00  5.070          N  
ATOM   4049  CA  SER A 258      11.316   4.034  11.966  1.00  5.520          C  
ATOM   4050  C   SER A 258      10.802   2.588  11.906  1.00  5.910          C  
ATOM   4051  O   SER A 258       9.645   2.314  12.231  1.00  5.930          O  
ATOM   4052  CB  SER A 258      12.093   4.188  13.258  1.00  7.550          C  
ATOM   4053  OG  SER A 258      13.064   3.177  13.395  1.00  7.550          O  
ATOM   4054  H   SER A 258       9.417   4.825  12.544  1.00  6.080          H  
ATOM   4055  HA  SER A 258      11.968   4.248  11.125  1.00  6.620          H  
ATOM   4056 1HB  SER A 258      12.570   5.164  13.284  1.00  9.060          H  
ATOM   4057 2HB  SER A 258      11.398   4.141  14.101  1.00  9.060          H  
ATOM   4058  HG  SER A 258      13.391   3.262  14.307  1.00  9.060          H  
ATOM   4059  N   PRO A 259      11.563   1.616  11.382  1.00  6.390          N  
ATOM   4060  CA  PRO A 259      11.223   0.215  11.523  1.00  6.940          C  
ATOM   4061  C   PRO A 259      11.130  -0.168  13.014  1.00  7.200          C  
ATOM   4062  O   PRO A 259      10.377  -1.069  13.389  1.00  7.800          O  
ATOM   4063  CB  PRO A 259      12.396  -0.482  10.833  1.00 10.410          C  
ATOM   4064  CG  PRO A 259      12.929   0.538   9.850  1.00 10.410          C  
ATOM   4065  CD  PRO A 259      12.749   1.888  10.549  1.00 10.410          C  
ATOM   4066  HA  PRO A 259      10.277   0.007  11.002  1.00  8.330          H  
ATOM   4067 1HB  PRO A 259      13.140  -0.803  11.574  1.00 12.490          H  
ATOM   4068 2HB  PRO A 259      12.028  -1.384  10.324  1.00 12.490          H  
ATOM   4069 1HG  PRO A 259      13.980   0.307   9.599  1.00 12.490          H  
ATOM   4070 2HG  PRO A 259      12.355   0.446   8.916  1.00 12.490          H  
ATOM   4071 1HD  PRO A 259      13.627   2.125  11.164  1.00 12.490          H  
ATOM   4072 2HD  PRO A 259      12.549   2.657   9.801  1.00 12.490          H  
ATOM   4073  N   SER A 260      11.841   0.581  13.880  1.00  6.990          N  
ATOM   4074  CA  SER A 260      11.874   0.326  15.318  1.00  7.420          C  
ATOM   4075  C   SER A 260      10.604   0.734  16.062  1.00  7.740          C  
ATOM   4076  O   SER A 260      10.482   0.495  17.265  1.00  8.210          O  
ATOM   4077  CB  SER A 260      13.094   0.983  15.957  1.00 10.220          C  
ATOM   4078  OG  SER A 260      13.065   2.391  15.873  1.00 10.220          O  
ATOM   4079  H   SER A 260      12.425   1.347  13.553  1.00  8.390          H  
ATOM   4080  HA  SER A 260      11.988  -0.750  15.452  1.00  8.900          H  
ATOM   4081 1HB  SER A 260      13.145   0.686  17.004  1.00 12.260          H  
ATOM   4082 2HB  SER A 260      13.990   0.610  15.474  1.00 12.260          H  
ATOM   4083  HG  SER A 260      13.763   2.699  16.467  1.00 12.260          H  
ATOM   4084  N   ASP A 261       9.643   1.330  15.361  1.00  7.760          N  
ATOM   4085  CA  ASP A 261       8.381   1.715  15.959  1.00  8.340          C  
ATOM   4086  C   ASP A 261       7.292   1.335  14.984  1.00  9.150          C  
ATOM   4087  O   ASP A 261       6.205   1.919  14.973  1.00  9.720          O  
ATOM   4088  CB  ASP A 261       8.370   3.203  16.357  1.00 11.440          C  
ATOM   4089  CG  ASP A 261       8.548   4.249  15.205  1.00 11.440          C  
ATOM   4090  OD1 ASP A 261       8.574   3.910  14.033  1.00 11.440          O  
ATOM   4091  OD2 ASP A 261       8.686   5.397  15.531  1.00 11.440          O  
ATOM   4092  H   ASP A 261       9.764   1.539  14.364  1.00  9.310          H  
ATOM   4093  HA  ASP A 261       8.228   1.133  16.867  1.00 10.010          H  
ATOM   4094 1HB  ASP A 261       7.431   3.421  16.866  1.00 13.730          H  
ATOM   4095 2HB  ASP A 261       9.168   3.370  17.083  1.00 13.730          H  
ATOM   4096  N   THR A 262       7.646   0.350  14.135  1.00  9.400          N  
ATOM   4097  CA  THR A 262       6.830  -0.207  13.067  1.00 10.350          C  
ATOM   4098  C   THR A 262       6.104   0.865  12.273  1.00 10.970          C  
ATOM   4099  O   THR A 262       4.935   0.691  11.907  1.00 11.280          O  
ATOM   4100  CB  THR A 262       5.793  -1.222  13.598  1.00 14.110          C  
ATOM   4101  OG1 THR A 262       4.785  -0.541  14.328  1.00 14.110          O  
ATOM   4102  CG2 THR A 262       6.473  -2.217  14.529  1.00 14.110          C  
ATOM   4103  H   THR A 262       8.572  -0.070  14.234  1.00 11.280          H  
ATOM   4104  HA  THR A 262       7.496  -0.733  12.381  1.00 12.420          H  
ATOM   4105  HB  THR A 262       5.340  -1.752  12.763  1.00 16.930          H  
ATOM   4106  HG1 THR A 262       4.302   0.039  13.705  1.00 16.930          H  
ATOM   4107 1HG2 THR A 262       5.734  -2.925  14.898  1.00 16.930          H  
ATOM   4108 2HG2 THR A 262       7.250  -2.751  13.984  1.00 16.930          H  
ATOM   4109 3HG2 THR A 262       6.917  -1.693  15.372  1.00 16.930          H  
ATOM   4110  N   GLY A 263       6.792   1.984  12.009  1.00 11.360          N  
ATOM   4111  CA  GLY A 263       6.254   3.065  11.214  1.00 12.140          C  
ATOM   4112  C   GLY A 263       6.653   2.798   9.782  1.00 12.570          C  
ATOM   4113  O   GLY A 263       5.911   3.094   8.846  1.00 12.990          O  
ATOM   4114  H   GLY A 263       7.757   2.074  12.335  1.00 13.630          H  
ATOM   4115 1HA  GLY A 263       5.171   3.110  11.313  1.00 14.570          H  
ATOM   4116 2HA  GLY A 263       6.671   4.007  11.562  1.00 14.570          H  
ATOM   4117  N   LEU A 264       7.834   2.203   9.616  1.00 12.650          N  
ATOM   4118  CA  LEU A 264       8.338   1.857   8.298  1.00 13.240          C  
ATOM   4119  C   LEU A 264       8.415   0.341   8.084  1.00 13.950          C  
ATOM   4120  O   LEU A 264       9.164  -0.330   8.791  1.00 13.860          O  
ATOM   4121  CB  LEU A 264       9.738   2.452   8.080  1.00 18.300          C  
ATOM   4122  CG  LEU A 264      10.479   2.050   6.730  1.00 18.300          C  
ATOM   4123  CD1 LEU A 264       9.690   2.529   5.520  1.00 18.300          C  
ATOM   4124  CD2 LEU A 264      11.885   2.677   6.720  1.00 18.300          C  
ATOM   4125  H   LEU A 264       8.385   2.015  10.456  1.00 15.180          H  
ATOM   4126  HA  LEU A 264       7.692   2.323   7.567  1.00 15.890          H  
ATOM   4127 1HB  LEU A 264       9.658   3.538   8.109  1.00 21.960          H  
ATOM   4128 2HB  LEU A 264      10.357   2.143   8.898  1.00 21.960          H  
ATOM   4129  HG  LEU A 264      10.569   0.957   6.664  1.00 21.960          H  
ATOM   4130 1HD1 LEU A 264      10.220   2.242   4.611  1.00 21.960          H  
ATOM   4131 2HD1 LEU A 264       8.717   2.078   5.509  1.00 21.960          H  
ATOM   4132 3HD1 LEU A 264       9.600   3.575   5.562  1.00 21.960          H  
ATOM   4133 1HD2 LEU A 264      12.394   2.405   5.796  1.00 21.960          H  
ATOM   4134 2HD2 LEU A 264      11.804   3.750   6.784  1.00 21.960          H  
ATOM   4135 3HD2 LEU A 264      12.459   2.323   7.549  1.00 21.960          H  
ATOM   4136  N   PRO A 265       7.619  -0.230   7.160  1.00 14.760          N  
ATOM   4137  CA  PRO A 265       7.659  -1.622   6.752  1.00 15.600          C  
ATOM   4138  C   PRO A 265       8.869  -1.822   5.855  1.00 15.860          C  
ATOM   4139  O   PRO A 265       9.807  -2.541   6.187  1.00 16.030          O  
ATOM   4140  OXT PRO A 265       8.943  -1.149   4.830  1.00 23.400          O  
ATOM   4141  CB  PRO A 265       6.353  -1.799   5.964  1.00 23.400          C  
ATOM   4142  CG  PRO A 265       5.482  -0.639   6.365  1.00 23.400          C  
ATOM   4143  CD  PRO A 265       6.430   0.488   6.661  1.00 23.400          C  
ATOM   4144  HA  PRO A 265       7.701  -2.277   7.636  1.00 18.720          H  
ATOM   4145 1HB  PRO A 265       6.559  -1.823   4.881  1.00 28.080          H  
ATOM   4146 2HB  PRO A 265       5.894  -2.768   6.217  1.00 28.080          H  
ATOM   4147 1HG  PRO A 265       4.774  -0.398   5.557  1.00 28.080          H  
ATOM   4148 2HG  PRO A 265       4.877  -0.905   7.243  1.00 28.080          H  
ATOM   4149 1HD  PRO A 265       6.653   1.069   5.775  1.00 28.080          H  
ATOM   4150 2HD  PRO A 265       5.951   1.076   7.447  1.00 28.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1382.79 151.363 968.745 -90.2607 32.8229 58.7376 476.994 -539.462 -2.49633 -16.3019 -393.961 -82.1183 -113.22 -47.9672 -42.6689 -24.8502 0 -1.22642 20.7343 148.235 188.671 -53.1986 43.0885 -57.846 -2.68715 156.05 -605.616
CYS:NtermProteinFull_1 -5.19481 0.44491 2.91901 -0.06644 0.05019 0.02614 2.14833 -1.83034 -0.03924 -0.24147 -1.49048 0.42109 0 0 0 0 0 0.26465 0.00681 0.31876 0 0 0 3.6196 0 0.20459 1.5613
THR_2 -6.11378 0.72824 3.90664 -0.19658 0.07036 0.06759 1.54064 -2.47678 -0.04939 -0.2414 -1.36723 -1.13771 0 0 0 0 0 0.00097 0.85208 0.075 0 0.07296 4.47339 -1.0874 0.21185 0.7692 0.09865
MET_3 -7.42565 0.56694 3.89207 -0.77717 0.58924 0.46268 0.97988 -2.17737 -0.01768 -0.13065 -0.41015 -0.4835 0 0 0 0 0 -0.05071 0.02025 2.91493 0 0.13192 0 0.60916 -0.08861 0.96566 -0.42877
ALA_4 -4.7552 0.41738 3.01607 -0.0243 0 0 2.0515 -2.10617 -0.0248 -0.20749 -2.17982 -0.22892 0 0 0 0 0 -0.00809 0 0 0 -0.06527 0 1.8394 -0.77623 0.55412 -2.49781
SER_5 -6.05628 0.6204 5.51615 -0.02817 0 0.06639 3.36205 -2.96429 -0.01813 -0.19545 -2.82376 -0.52481 0 0 -0.52917 -0.20295 0 -0.00973 0.00809 0.22737 0 -0.37816 0.60273 -0.77834 -0.73136 0.32162 -4.5158
SER_6 -6.48045 0.45382 6.21859 -0.0241 0 0.03438 2.88374 -3.12887 -0.00017 -0.00335 -2.78144 -1.01028 0 0 -0.60748 0 0 0.08059 0.01884 0.8934 0 0.29669 0.87067 -0.77834 -0.29159 0.46041 -2.89495
HIS_D_7 -5.99897 0.35912 5.04037 -0.66446 0.03907 0.74012 1.99335 -2.82314 -0.00463 -0.04213 -1.83707 -0.4112 0 0 0 -0.20295 0 -0.03883 0.00675 0 3.62853 0.00945 0 -0.45461 -0.13702 0.45446 -0.3438
ALA_8 -5.96989 0.61688 4.75018 -0.02165 0 0 2.85958 -3.06321 -0 -0 -1.78567 -0.33623 0 0 -0.52917 0 0 -0.03189 0 0 0 -0.04066 0 1.8394 -0.12717 0.29354 -1.54598
ILE_9 -9.77102 1.73298 3.22218 -0.6149 0.42672 0.17646 2.61191 -2.84943 -0 -0 -1.74814 0.36512 0 0 0 0 0 0.0549 0.02791 1.67635 0 -0.18246 0 0.73287 -0.04016 0.77754 -3.40118
ASN_10 -6.82014 0.642 6.40976 -0.142 0.00113 0.19649 3.5537 -3.34719 -0.01341 -0.1074 -3.47337 -0.3986 0 0 -1.04575 0 0 0.28566 0.00816 0 1.44841 0.3536 0 -0.93687 0.01276 1.30704 -2.06602
ALA_11 -5.06746 0.44353 4.91316 -0.02139 0 0 2.88678 -2.79916 -0.00864 -0.05553 -2.17668 -0.33439 0 0 0 0 0 -0.01604 0 0 0 -0.16799 0 1.8394 -0.14649 0.93154 0.22065
ILE_12 -6.58 0.49821 4.49062 -0.48982 0.39796 0.09864 2.54377 -2.6237 -0 -0 -1.64854 0.04778 0 0 0 0 0 0.00928 0.01541 0.51427 0 -0.39079 0 0.73287 -0.10719 0.45567 -2.03556
ASP_13 -7.64154 0.63438 8.94087 -0.22198 0 0.71656 4.31121 -4.06205 -0.01341 -0.1074 -6.87565 -0.20944 0 0 -0.8755 -0.76299 0 0.00083 0.41381 0 2.91872 0.27197 0 -2.3716 0.33307 0.33105 -4.26908
ARG_14 -6.77265 0.26772 8.2217 -1.03056 0.19632 0.66199 3.25839 -3.61476 -0 -0 -3.34073 0.12273 0 0 0 -0.62318 0 -0.00653 0.10613 2.26157 0 -0.09059 0 -1.2888 0.26066 0.34651 -1.06407
LEU_15 -6.28738 0.29829 6.13127 -0.4843 0.23829 0.11199 2.50109 -3.0429 -0.01671 -0.15339 -2.48984 0.23707 0 0 0 0 0 0.00263 0.09214 0.46789 0 -0.25007 0 0.18072 -0.11486 0.35391 -2.22415
LEU_16 -7.78566 0.50391 5.39498 -0.4791 0.21994 0.11243 2.70812 -3.03171 -0.00864 -0.05553 -2.27774 0.21334 0 0 0 0 0 0.11332 0.05094 0.33311 0 -0.28759 0 0.18072 -0.26595 0.28336 -4.07773
ARG_17 -9.9579 0.58505 11.2966 -0.63794 0.09831 0.37094 5.42308 -4.96757 -0 -0 -6.22723 0.45452 0 0 -0.79067 -1.60781 0 0.04735 0.22163 2.40673 0 -0.07786 0 -1.2888 -0.35447 0.48425 -4.52181
GLU_18 -4.8644 0.21684 6.65307 -0.21384 0.02598 0.30093 2.40824 -2.83238 -0.01671 -0.15339 -2.21588 -0.61159 0 0 0 -0.62318 0 0.05433 0.04557 0 3.03187 -0.27633 0 -2.7348 -0.49519 0.47065 -1.83023
ILE_19 -4.00982 0.1948 3.5664 -0.49201 0.33068 0.0997 1.50276 -1.78322 -0 -0 -0.59757 0.02662 0 0 0 0 0 -0.06866 0.05369 0.55202 0 -0.46159 0 0.73287 -0.28982 0.26318 -0.37998
MET_20 -5.54765 0.51371 4.01021 -0.67005 0.25176 0.21464 1.64148 -2.02531 -0 -0 -0.87753 -0.02562 0 0 0 0 0 -0.01637 0.02169 0.93815 0 0.11487 0 0.60916 -0.20329 0.57234 -0.47782
ASN_21 -2.66597 0.24406 3.29042 -0.19153 0.02654 0.32556 1.52773 -1.63038 -0 -0 -1.06589 -0.98667 0 0 0 0 0 -0.08963 0.00328 0 1.98998 -0.98542 0 -0.93687 -0.62364 0.54707 -1.22136
LEU_22 -6.23203 0.72362 3.48734 -0.46506 0.22451 0.07825 1.92795 -2.0895 -0 -1e-05 -0.62746 0.12735 0 0 -0.79067 0 0 0.09949 0.01057 0.62936 0 -0.09317 0 0.18072 -0.44705 0.38326 -2.87252
ASN_23 -2.4798 0.17507 2.15447 -0.19158 0.04196 0.30277 0.53306 -1.13547 -0 -1e-05 -0.1164 -0.53007 0 0 0 -0.84483 0 -0.06275 0.01028 0 2.06287 -0.57002 0 -0.93687 -0.4171 0.49358 -1.51083
VAL_24 -4.91732 0.4702 3.54587 -0.28278 0.17392 0.05829 1.78132 -2.08144 -0 -0 -1.45993 0.02231 0 0 0 0 0 -0.07553 0.01085 0.10251 0 -0.46695 0 1.9342 -0.6496 0.42211 -1.41197
ALA_25 -3.54958 0.56727 2.27534 -0.02481 9e-05 0 1.57632 -1.55796 -0 -0 -1.60065 -0.22856 0 0 0 0 0 -0.10331 0 0 0 -0.00248 0 1.8394 -0.58136 0.33193 -1.05838
PHE_26 -9.85995 1.19395 2.87327 -0.6241 0.06427 0.38234 3.00671 -2.6047 -0 -0 -2.56499 -0.17465 0 0 -0.8755 0 0 0.03902 0.04909 0 2.02334 -0.06006 0 1.0402 -0.21341 0.40225 -5.90292
GLY_27 -4.41145 0.51953 3.39581 -5e-05 0 0 1.8047 -1.89151 -0 -0 -1.15774 -0.42343 0 0 0 0 0 -0.1532 0 0 0 -1.30847 0 0.83697 -0.39858 0.32071 -2.86672
GLY_28 -2.30997 0.28796 2.56925 -7e-05 0 0 1.15768 -1.37492 -0.0203 -0.09191 -1.15283 -0.3851 0 0 0 0 0 -0.08196 0 0 0 -1.52702 0 0.83697 -0.80489 0.12982 -2.76729
LYS_29 -4.12303 0.35902 3.61389 -0.33392 0.03527 0.13431 1.40686 -1.70616 -0.0203 -0.09191 -0.60541 0.21021 0 0 0 0 0 -0.0293 0.01654 1.88118 0 0.01564 0 -1.5107 -0.54341 0.31051 -0.9807
VAL_30 -3.003 0.20657 1.15063 -0.29314 0.22462 0.07302 0.24457 -0.97178 -0.0031 -0.00904 0.40521 -0.49413 0 0 0 0 0 0.06971 0.0037 0.13445 0 -0.22202 0 1.9342 -0.15696 0.32932 -0.37716
LEU_31 -5.42461 0.50046 0.93494 -0.53856 0.16914 0.1312 0.7189 -1.17451 -0 -0 -0.18218 0.17499 0 0 0 0 0 -0.05418 0.0332 0.63587 0 -0.33721 0 0.18072 0.09694 0.42925 -3.70564
LEU_32 -4.82533 0.43623 0.65163 -0.486 0.29348 0.10746 0.8414 -1.20579 -0.01559 -0.11758 -0.64507 0.07886 0 0 0 0 0 0.09397 0.02403 1.08229 0 -0.30943 0 0.18072 0.03051 0.6466 -3.1376
LEU_33 -8.45868 1.15863 -0.52696 -0.56476 0.37037 0.17517 0.88628 -1.3572 -0 -0 0.22538 0.15669 0 0 0 0 0 0.02479 0.47638 0.44077 0 -0.01453 0 0.18072 0.24691 0.55276 -6.02729
GLY_34 -2.27567 0.28506 3.03923 -0.00037 0 0 1.9444 -1.5033 -0.01248 -0.10854 -2.96228 -0.21023 0 0 0 0 0 -0.1362 0 0 0 -0.66878 0 0.83697 0.50616 0.59115 -0.67488
GLY_35 -1.59359 0.31465 1.53404 -0.00057 0 0 0.96813 -0.82763 -0 -0 -1.11477 -0.21339 0 0 0 0 0 0.14227 0 0 0 -1.53562 0 0.83697 0.51696 0.4649 -0.50764
ASP_36 -5.37405 0.37148 7.31155 -0.25634 0.08673 0.91732 4.27925 -3.10448 -0 -0 -7.6409 -0.65807 0 0 -0.57401 -2.12461 0 0.0443 0.1244 0 1.92037 -0.79505 0 -2.3716 0.15515 0.76251 -6.92607
PHE_37 -4.34647 0.42361 3.30003 -1.04337 0.22878 0.45152 1.80008 -1.8838 -0 -0 -0.74652 -0.43487 0 0 0 0 0 -0.14381 0.00184 0 2.27097 0.41285 0 1.0402 0.04259 0.88892 2.26257
ARG_38 -6.84854 0.57435 8.01026 -0.82332 0.27282 0.57299 3.3996 -3.53238 -0.01183 -0.06861 -5.64245 0.64608 0 0 -0.57401 -1.86167 0 0.01146 0.25741 1.76357 0 -0.11222 0 -1.2888 -0.04504 0.95964 -4.34069
GLN_39 -5.44325 0.28882 5.25389 -0.26015 0.02029 0.21312 1.76904 -2.32345 -0.01427 -0.12689 -1.44209 -0.56303 0 0 0 -0.49536 0 -0.02091 0.12793 0 3.37688 -0.16116 0 -0.18838 0.03628 0.85776 0.90505
CYS_40 -6.90869 0.97221 3.19142 -0.05421 0.0272 0.02384 1.62668 -1.98373 -0 -0 -1.74894 -0.50794 0 0 0 0 0 -0.00657 0.0092 0.22805 0 -0.11489 0 3.6196 0.70765 0.35011 -0.56902
LEU_41 -4.53662 0.32188 3.30915 -0.7795 0.35398 0.35873 1.31673 -1.94817 -0 -0 -0.99488 0.09569 0 0 0 0 0 0.01403 0.46055 1.47616 0 -0.08658 0 0.18072 0.32185 0.44582 0.30954
SER_42 -4.91509 0.28925 3.87072 -0.03644 0.00068 0.06533 0.63771 -1.94976 -0.03572 -0.20222 -0.09174 -0.94674 0 0 0 0 0 -0.08994 0.03853 0.57627 0 0.13989 0.6173 -0.77834 -0.31002 0.56569 -2.55464
ILE_43 -5.7981 0.58392 2.05452 -0.473 0.35812 0.10487 1.90573 -1.65886 -0.01768 -0.13065 -0.08624 -0.0362 0 0 0 0 0 0.00546 0.0238 0.31179 0 -0.72008 0 0.73287 -0.31565 0.48152 -2.67384
VAL_44 -5.75721 0.92779 1.91831 -0.31356 0.21151 0.06508 0.82898 -1.51143 -0 -0 -0.79539 -0.47936 0 0 -0.54897 0 0 0.05593 0.04646 0.15278 0 -0.37635 0 1.9342 -0.35909 1.09617 -2.90413
PRO_45 -5.22846 0.7254 4.20146 -0.13316 0.00048 0.09602 2.26333 -1.90528 -7e-05 -0.00071 -2.58182 0.23499 0 0 0 0 0 -0.04519 0.00061 0.23708 0 -1.14095 0 -2.4119 -0.52672 1.12634 -5.08855
HIS_46 -4.60186 0.42865 4.78839 -0.68689 0.01177 0.729 1.63929 -2.39875 -0 -0 -1.42806 -1.53201 0 0 0 0 0 -0.08279 0.05128 0 2.53673 0.03007 0 -0.45461 -0.01554 0.31161 -0.67373
ALA_47 -3.65266 0.37338 3.46719 -0.02282 0 0 1.54189 -1.9387 -0 -0 -0.86769 -0.36637 0 0 0 0 0 -0.06004 0 0 0 -0.29108 0 1.8394 0.04048 0.2058 0.26877
MET_48 -7.17697 0.6907 4.78683 -0.57436 0.15209 0.16491 2.81127 -2.64738 -0.0001 -0.00029 -2.02962 -0.07139 0 0 0 0 0 0.0743 0.04201 0.98725 0 -0.00541 0 0.60916 -0.24596 0.33511 -2.09788
ARG_49 -7.4128 0.59852 7.28944 -0.68353 0.05443 0.42514 3.05515 -3.63107 -0 -0 -2.5149 0.1799 0 0 -0.54897 0 0 0.12297 0.12941 1.43844 0 -0.06931 0 -1.2888 -0.13914 0.88644 -2.10868
SER_50 -3.02742 0.21302 3.61985 -0.02633 0 0.06116 1.49616 -1.83562 -7e-05 -0.00071 -0.66547 -0.63702 0 0 0 0 0 -0.00909 0 0.56829 0 0.34553 0.60015 -0.77834 0.12031 0.70716 0.75156
ALA_51 -2.95883 0.09023 2.04068 -0.02341 0 0 1.20743 -1.44968 -0 -0 -0.42854 -0.3289 0 0 0 0 0 -0.01521 0 0 0 -0.27144 0 1.8394 0.03977 0.28231 0.02383
ILE_52 -6.27812 0.80778 3.08743 -0.6639 0.46925 0.1564 2.00408 -2.20419 -0 -0 -2.44561 0.0869 0 0 0 0 0 -0.04453 0.05658 0.86607 0 -0.50894 0 0.73287 -0.21228 0.62625 -3.46397
VAL_53 -3.95071 0.42031 3.00496 -0.27986 0.16781 0.05825 1.7525 -1.89095 -0.00921 -0.07316 -1.30604 -0.37167 0 0 0 0 0 0.00683 0.02356 0.06749 0 0.06041 0 1.9342 5.59093 0.66844 5.87409
GLN_54 -4.89657 0.52761 2.99392 -0.55939 0.17223 0.58985 1.53242 -1.79557 -0 -0 -1.37393 -0.94196 0 0 -0.60748 0 0 0.22424 0.08821 0 3.08589 -0.06497 0 -0.18838 5.81123 0.49629 5.09364
THR_55 -5.46785 0.63308 3.58532 -0.12328 0.07735 0.06048 1.70281 -2.22608 -0.01374 -0.115 -1.87205 -1.33329 0 0 0 0 0 0.04848 0.00238 0.20251 0 -0.07148 2.28561 -1.0874 0.11662 0.5752 -3.02035
SER_56 -5.16199 0.48848 5.02277 -0.03071 0 0.05362 2.37352 -2.41945 -0.01173 -0.15904 -1.24848 -0.94355 0 0 -0.6769 0 0 -0.02012 0.05337 1.08148 0 0.13949 0.6271 -0.77834 -0.24118 0.54649 -1.30517
LEU_57 -9.90404 1.418 3.74542 -0.64513 0.28925 0.17605 2.86397 -3.0894 -0.04257 -0.27154 -2.33559 0.02286 0 0 0 0 0 -0.16827 0.03118 2.26355 0 -0.01513 0 0.18072 -0.04479 0.64504 -4.88041
LYS_58 -5.63772 0.66754 3.58639 -0.61194 0.17336 0.33767 1.39332 -1.80308 -0 -0 -0.3495 0.05608 0 0 -0.6769 0 0 -0.1204 0.11528 2.65692 0 -0.02844 0 -1.5107 -0.11173 0.64446 -1.21938
TYR_59 -5.99271 0.69216 3.43333 -0.65888 0.05247 0.38616 1.47582 -1.80036 -0 -0 -1.06815 -0.18812 0 0 0 0 0 -0.00086 0.0989 0 2.00295 -0.29047 0.01368 1.2797 -0.39194 0.38153 -0.57479
CYS_60 -7.7596 1.83153 4.52257 -0.0855 0.00156 0.0649 2.59674 -2.30485 -0.01653 -0.11281 -2.2778 0.18444 0 0 0 0 0 0.06799 0.083 0.8899 0 0.07937 0 3.6196 -0.29005 0.52219 1.61664
ASN_61 -3.13199 0.11825 3.20207 -0.18027 0.02554 0.26663 1.32066 -1.62017 -0.00348 -0.02197 -0.27214 -0.29423 0 0 -0.73046 0 0 0.0228 0.0129 0 1.48732 0.18262 0 -0.93687 -0.01813 0.52309 -0.04783
VAL_62 -7.82258 1.31942 2.66034 -0.31853 0.328 0.07182 1.96938 -2.24725 -0 -0 -1.57637 -0.05637 0 0 -0.31529 0 0 -0.0617 0.02134 0.05628 0 -0.31331 0 1.9342 -0.00958 0.42868 -3.93152
TRP_63 -8.6382 1.39637 4.46945 -1.09339 0.06208 0.55095 2.62545 -2.79532 -0.02949 -0.17379 -1.5521 -0.42127 0 0 0 0 0 -0.0233 0.13766 0 2.176 -0.2731 0 1.6906 -0.0283 0.45053 -1.46917
GLY_64 -1.91854 0.16358 2.41231 -4e-05 0 0 0.88318 -1.20847 -0 -0 -0.69238 -0.40752 0 0 0 0 0 -0.22604 0 0 0 0.30192 0 0.83697 0.26733 0.43539 0.84768
CYS_65 -3.04866 0.46735 2.48236 -0.09231 0.0025 0.0594 1.40759 -1.31578 -0.00348 -0.02197 -1.7925 0.19296 0 0 0 0 0 0.00351 0.01804 0.60126 0 0.01453 0 3.6196 0.29916 0.37272 3.26627
PHE_66 -8.48579 0.96059 3.17377 -0.81536 0.0544 0.06533 3.00564 -2.42919 -0.00345 -0.01506 -0.67252 -0.37285 0 0 0 0 0 -0.02223 0.06689 0 2.63438 -0.13456 0 1.0402 -0.13116 0.35542 -1.72555
ARG_67 -4.27952 0.37334 2.69269 -0.79748 0.39381 0.60706 1.07653 -1.57653 -0 -0 0.25817 0.29055 0 0 0 0 0 -0.07319 0.01601 2.8769 0 0.04912 0 -1.2888 -0.37209 0.42237 0.66895
LYS_68 -1.73401 0.13739 1.64459 -0.35758 0.03985 0.16277 0.2092 -0.73178 -0.01056 -0.03513 0.09049 0.11952 0 0 0 0 0 -0.09925 0.0037 1.63692 0 0.00849 0 -1.5107 -0.46878 0.26762 -0.62725
LEU_69 -4.34223 0.51577 0.77509 -0.5804 0.15185 0.15239 0.29222 -1.08467 -0 -0 0.35279 0.22793 0 0 0 0 0 -0.06432 0.00307 0.7134 0 -0.28002 0 0.18072 -0.23576 0.20385 -3.01831
SER_70 -1.65808 0.05139 1.42139 -0.02549 0 0.06104 0.08574 -0.70397 -0.01056 -0.03513 0.05543 -0.35657 0 0 0 0 0 -7e-05 0 0.03368 0 -0.55985 0.60332 -0.77834 -0.12027 0.15659 -1.77974
LEU_71 -4.2381 0.30041 1.34758 -0.4611 0.17767 0.09504 0.49601 -0.94587 -0 -0 0.61972 0.08961 0 0 0 0 0 0.01997 0.07296 0.61216 0 -0.34922 0 0.18072 -0.2909 0.2212 -2.05213
LYS_72 -1.76412 0.10288 1.11914 -0.32701 0.04968 0.18386 0.42154 -0.61865 -0.00671 -0.04975 0.13377 -0.19683 0 0 0 0 0 -0.04042 0.00464 1.76549 0 -0.10884 0 -1.5107 -0.31924 0.38396 -0.77731
THR_73 -3.54223 0.54 2.63714 -0.16507 0.0616 0.06038 1.4834 -1.44504 -0.00671 -0.04975 -1.9232 -1.06285 0 0 -0.20481 0 0 -0.03486 0.00015 0.13055 0 -0.24714 2.31183 -1.0874 0.40335 0.42182 -1.71886
ASN_74 -3.19289 0.3454 2.88127 -0.20328 0.01724 0.3213 1.312 -1.43794 -0.00033 -0.01445 -0.98876 -0.59444 0 0 -0.20481 0 0 0.07995 0.03111 0 2.5473 -0.52642 0 -0.93687 0.64464 0.54415 0.62415
MET_75 -5.98658 0.69933 3.35189 -0.22052 0.03675 0.09462 1.76207 -1.728 -0 -0 -1.6805 -0.38068 0 0 -0.42755 0 0 -0.00514 0.00271 2.09553 0 0.08493 0 0.60916 -0.14648 0.4107 -1.42774
ARG_76 -3.10809 0.35451 2.50385 -1.01352 0.30994 0.81518 0.65991 -1.26328 -0 -0 -0.688 -0.23012 0 0 -0.42755 0 0 -0.02924 0.04473 2.8329 0 -0.20381 0 -1.2888 -0.09694 0.38007 -0.44825
SER_77 -3.82848 0.22007 4.6305 -0.03121 8e-05 0.0578 2.46398 -2.04093 -0.01792 -0.09176 -1.09267 -1.0896 0 0 -0.80072 0 0 0.04555 0.00836 0.37287 0 -0.35335 0.62564 -0.77834 0.21461 0.64719 -0.8383
GLU_78 -2.01106 0.11106 2.19598 -0.5743 0.21424 1.52837 0.26317 -0.92349 -0.01554 -0.22165 -0.60868 -3.06336 0 0 0 0 0 -0.0496 0.01267 0 3.2682 -0.11309 0 -2.7348 -0.15351 0.51223 -2.36314
ASP_79 -5.4289 0.71778 6.87925 -0.19708 0.13122 0.62701 3.7683 -3.15711 -0 -0 -4.33899 -1.86689 0 0 -1.38049 0 0 -0.06 0.00241 0 2.19866 -0.55865 0 -2.3716 -0.05359 0.36623 -4.72244
SER_80 -3.2235 0.22937 4.22705 -0.02919 2e-05 0.04765 1.84081 -1.96898 -0 -0 -0.76983 -1.02146 0 0 0 0 0 0.09185 0 0.1702 0 -0.17629 0.60082 -0.77834 -0.10372 0.255 -0.60854
ALA_81 -5.11122 0.73373 4.08336 -0.02243 0 0 2.34703 -2.57342 -0 -0 -2.16759 -0.36965 0 0 -0.57978 0 0 -0.05081 0 0 0 -0.26174 0 1.8394 -0.57772 0.22645 -2.48438
TYR_82 -10.2573 0.82528 7.22508 -0.58233 0.25147 0.28966 3.62437 -3.80888 -0.01921 -0.21578 -3.33705 -0.38807 0 0 0 -0.58745 0 -0.02723 0.21611 0 3.04595 0.09778 0.12257 1.2797 -0.33267 0.49618 -2.08179
SER_83 -4.44085 0.36628 5.05816 -0.02651 0 0.06272 2.33701 -2.43537 -0.01825 -0.10621 -1.15028 -0.59319 0 0 0 0 0 0.04949 0.00263 0.61652 0 0.35302 0.60045 -0.77834 0.09277 0.39304 0.38308
GLU_84 -5.15617 0.20953 6.17348 -0.33948 0.11405 0.40814 2.40693 -2.74942 -0 -0 -2.66138 -0.65582 0 0 0 0 0 -0.03788 0.04716 0 3.25629 -0.13788 0 -2.7348 -0.03675 0.21446 -1.67953
TRP_85 -12.1092 1.26616 7.07435 -0.72822 0.25218 0.44395 4.06 -4.33648 -0 -0 -1.34446 -0.47189 0 0 0 0 0 0.12007 0.2609 0 2.83594 0.05993 0 1.6906 -0.33491 0.50525 -0.75578
LEU_86 -6.25242 0.51466 5.61498 -0.47917 0.22884 0.1143 3.17534 -3.01635 -0.00118 -0.01483 -2.75438 0.21169 0 0 0 0 0 0.09999 0.04762 0.28209 0 -0.29574 0 0.18072 -0.32551 0.56057 -2.10876
VAL_87 -5.5101 0.38053 6.03554 -0.30494 0.16602 0.06849 3.18571 -3.09051 -0 -0 -2.47275 -0.12273 0 0 0 0 0 -0.02812 0.00714 0.05342 0 -0.3132 0 1.9342 -0.22768 0.35177 0.11278
LYS_88 -8.20089 0.29947 9.34695 -0.30709 0.03001 0.13671 3.88822 -4.06815 -0 -0 -6.01416 -0.01123 0 0 0 -0.72104 0 0.01525 0.05178 1.68725 0 -0.05925 0 -1.5107 -0.29943 0.35242 -5.38389
LEU_89 -6.14032 0.63999 3.44049 -0.8768 0.43031 0.32618 1.95817 -2.33185 -0 -0 -1.52992 0.06747 0 0 0 0 0 0.00176 0.02005 1.65628 0 -0.17618 0 0.18072 -0.15375 0.67166 -1.81574
GLY_90 -3.13568 0.10133 3.32086 -4e-05 0 0 1.2482 -1.79357 -0.0082 -0.04597 -0.4765 -0.40459 0 0 0 0 0 -0.0747 0 0 0 0.43896 0 0.83697 0.25252 0.60711 0.86669
ASP_91 -4.76388 0.38671 6.67882 -0.12006 0.04398 0.3792 1.79148 -2.7365 -0 -0 -3.10184 -0.2818 0 0 0 -0.23242 0 -0.04627 0.05316 0 2.20556 -0.2786 0 -2.3716 -0.23399 0.55278 -2.07526
GLY_92 -1.83839 0.06793 2.5118 -4e-05 0 0 1.21984 -1.18842 -0 -0 -0.84413 -0.40281 0 0 0 0 0 -0.10773 0 0 0 -1.10763 0 0.83697 -0.74115 0.53913 -1.05465
LYS_93 -4.39842 0.27392 4.60266 -0.33584 0.08169 0.21152 1.40808 -1.83673 -0 -0 -1.94766 -0.31193 0 0 0 0 0 -0.01315 0.02563 1.74988 0 0.22532 0 -1.5107 -0.07514 0.24617 -1.60473
LEU_94 -5.95564 0.72274 0.19502 -0.49074 0.24116 0.08332 0.35146 -1.06668 -0 -0 -0.36978 0.3843 0 0 0 0 0 -0.0377 0.07602 0.46393 0 -0.02101 0 0.18072 0.03413 0.45407 -4.75468
ASP_95 -3.07259 0.1645 5.60488 -0.18707 0.06653 0.64837 2.86332 -2.28658 -0.01815 -0.12618 -3.80638 -1.77962 0 0 -0.68538 -0.72104 0 -0.00395 0.0028 0 2.01883 -0.52475 0 -2.3716 0.44892 0.58856 -3.17656
SER_96 -1.57326 0.10913 1.90526 -0.03121 0.0031 0.05125 0.67078 -0.81966 -0.00221 -0.0172 -0.02987 -0.97903 0 0 0 0 0 -0.07647 0.00214 0.14929 0 -0.38194 0.60481 -0.77834 0.47788 0.66411 -0.05141
SER_97 -4.19215 0.24563 3.45186 -0.03133 0.00192 0.05787 1.85705 -1.728 -0.00221 -0.0172 -1.38056 -0.82503 0 0 -0.68538 -0.59006 0 -0.04586 0.05598 0.10033 0 -0.1349 0.62219 -0.77834 0.06373 0.50775 -3.44671
PHE_98 -11.0806 1.75148 1.8112 -1.10482 0.18596 0.77162 1.80728 -2.36874 -0 -0 -0.5118 -0.13006 0 0 0 0 0 0.02039 0.14015 0 1.47077 -0.35404 0 1.0402 0.17561 0.56198 -5.81342
HIS_99 -9.19366 1.37452 4.72622 -0.53665 0.02504 0.48656 1.23264 -3.02501 -0.01552 -0.13337 -0.58291 -0.74537 0 0 0 0 0 -0.02969 0.40366 0 2.5207 0.05776 0 -0.45461 -0.05263 1.28934 -2.65298
LEU_100 -8.25245 1.29457 2.32316 -0.47171 0.1565 0.12504 1.95265 -2.22297 -0 -0 -0.72828 -0.04599 0 0 0 0 0 -0.01142 0.00539 1.04131 0 -0.05464 0 0.18072 0.53059 1.23913 -2.93839
GLY_101 -2.95234 0.20373 2.87432 -4e-05 0 0 1.72157 -1.50629 -0 -0 -1.04594 -0.4113 0 0 -1.06979 0 0 -0.03165 0 0 0 0.43246 0 0.83697 0.60411 0.44056 0.09637
MET_102 -7.73056 0.81245 3.10302 -0.67429 0.21865 0.20226 1.00621 -1.96112 -0.01759 -0.13567 0.03327 -0.35235 0 0 0 0 0 -0.03942 0.58466 1.02607 0 0.20163 0 0.60916 0.06684 0.42306 -2.62375
ASP_103 -4.23145 0.28149 5.54888 -0.21732 0.04733 0.71837 2.4586 -2.44447 -0.00567 -0.07853 -4.34442 -0.70715 0 0 0 -0.36559 0 0.11816 0.08166 0 2.00183 -0.57262 0 -2.3716 0.28876 0.54863 -3.24511
ILE_104 -7.65389 1.31957 3.09815 -0.65856 0.49106 0.14485 1.40377 -2.24194 -0.00435 -0.06162 -0.34338 0.20312 0 0 0 0 0 0.01643 0.05856 0.95702 0 0.02373 0 0.73287 0.57847 0.82179 -1.11434
ILE_105 -3.95496 0.26239 2.68945 -0.67422 0.52764 0.15497 1.22458 -1.56902 -0.02003 -0.14117 -0.36051 0.25452 0 0 0 0 0 -0.0218 0.07338 0.62181 0 -0.22944 0 0.73287 0.15185 0.87034 0.59265
GLU_106 -4.64544 0.57005 4.80022 -0.61511 0.28793 1.62126 0.88558 -2.04499 -0.01126 -0.06041 -1.35224 -3.1175 0 0 0 0 0 -0.04869 0.03195 0 3.18974 -0.1259 0 -2.7348 -0.13327 0.74856 -2.75432
ILE_107 -7.02455 1.33589 1.46058 -0.62372 0.49953 0.11536 1.25301 -1.53804 -0.00435 -0.06162 -0.69501 0.57531 0 0 0 0 0 -0.10563 0.04096 0.94886 0 -0.19251 0 0.73287 -0.15191 1.43111 -2.00385
PRO_108 -5.50937 0.83714 3.9521 -0.19438 0.00337 0.13983 2.48692 -1.72524 -0 -0 -2.32061 0.02764 0 0 0 0 0 -0.00376 0.00965 0.39057 0 -0.90653 0 -2.4119 -0.27471 1.16201 -4.33728
HIS_109 -3.55577 0.23615 3.17819 -0.76197 0.01776 0.85456 0.57347 -1.55375 -0.01858 -0.1189 0.00753 -2.01963 0 0 0 0 0 -0.1676 0.30681 0 1.70392 0.15451 0 -0.45461 -0.08868 0.53595 -1.17063
GLU_110 -3.09731 0.34566 3.2655 -0.22079 0.03479 0.3204 0.57549 -1.36731 -0.01858 -0.1189 0.35754 -0.61539 0 0 0 0 0 -0.04585 0.01095 0 3.0588 -0.34026 0 -2.7348 -0.14343 0.39878 -0.33471
MET_111 -6.00707 0.66733 3.54118 -0.20665 0.02255 0.0764 1.87814 -1.69935 -0.01815 -0.12618 -0.92395 -0.37921 0 0 0 0 0 -0.05206 0.06664 2.25361 0 0.23508 0 0.60916 -0.05047 0.38657 0.27358
ILE_112 -5.67286 0.5424 2.53148 -0.47113 0.30612 0.09658 1.55496 -1.88887 -0 -0 0.22114 0.37463 0 0 0 0 0 -0.07988 0.06571 0.49891 0 -0.08295 0 0.73287 0.02879 0.6909 -0.55117
CYS_113 -6.23945 0.60264 3.11627 -0.08563 0.0124 0.05528 2.07754 -1.75318 -0.00557 -0.04022 -1.35707 -0.32963 0 0 0 0 0 0.14 0.2845 0.71226 0 -0.03837 0 3.6196 0.12242 0.796 1.68976
ASN_114 -4.10696 0.44643 3.79206 -0.1662 0.03633 0.24454 2.28733 -2.07045 -0.00122 -0.01504 -2.21508 -0.69764 0 0 0 0 0 -0.02111 0.00016 0 1.55754 -0.03074 0 -0.93687 1.09645 0.58301 -0.21745
GLY_115 -3.11171 0.53105 3.72147 -4e-05 0 0 1.72791 -1.77908 -0 -0 -0.28513 -0.4033 0 0 0 0 0 -0.19842 0 0 0 0.34572 0 0.83697 1.09396 0.50416 2.98356
SER_116 -5.24811 0.52932 5.12543 -0.02547 0.00128 0.02483 1.95351 -2.42323 -0.00557 -0.04022 -2.05557 -0.34588 0 0 0 -0.59006 0 -0.07909 0.003 1.16231 0 -0.07827 0.69501 -0.77834 -0.08145 0.53066 -1.72591
ILE_117 -9.05229 1.58957 4.7624 -0.52266 0.5748 0.10358 3.79336 -3.11971 -0 -0 -1.59591 -0.05938 0 0 0 0 0 0.14881 0.04223 0.6334 0 -0.52339 0 0.73287 -0.32664 0.87867 -1.94028
ILE_118 -5.19696 0.6649 4.40652 -0.50909 0.39846 0.10593 2.46668 -2.35166 -0.02604 -0.15724 -2.67896 -0.02083 0 0 0 0 0 -0.04363 0.02952 0.99528 0 -0.09 0 0.73287 -0.0096 0.82554 -0.45832
GLU_119 -4.35533 0.32608 4.692 -0.22005 0.02775 0.31588 2.04712 -2.22861 -0.02795 -0.24938 -1.79364 -0.62411 0 0 0 -0.58745 0 -0.07083 0.03797 0 3.52691 -0.22064 0 -2.7348 -0.00489 0.40089 -1.74308
ALA_120 -4.81659 1.05111 3.70412 -0.02668 0.00246 0 2.1834 -2.5481 -0 -0 -1.92238 -0.39172 0 0 -0.29989 0 0 0.13933 0 0 0 -0.0536 0 1.8394 -0.21683 0.40603 -0.94995
THR_121 -5.06948 0.44585 4.12859 -0.18948 0.07538 0.06175 2.52881 -2.16609 -0.04212 -0.2813 -2.49175 0.09792 0 0 -0.83539 0 0 0.07939 0.02214 0.07332 0 0.06054 2.29957 -1.0874 0.08675 0.33672 -1.86628
PHE_122 -4.36603 0.77532 2.18512 -0.87937 0.04199 0.37838 0.89241 -1.38445 -0.02604 -0.15724 1.0471 0.10465 0 0 0 0 0 0.03243 0.52728 0 2.6653 -0.18145 0 1.0402 1.11626 1.47233 5.28418
GLY_123 -2.14071 0.44233 1.62961 -6e-05 0 0 0.38615 -0.95266 -0.01992 -0.20845 0.18481 -0.35829 0 0 0 0 0 -0.10754 0 0 0 0.40111 0 0.83697 0.75875 1.65601 2.50811
ASN_124 -2.94402 0.37424 2.76675 -0.27999 0.05871 0.52092 1.33222 -1.45044 -0.00468 -0.08543 0.07752 -0.81785 0 0 0 0 0 0.01619 0.00972 0 2.13888 -0.58198 0 -0.93687 -0.11037 0.4523 0.53583
SER_125 -2.40279 0.1523 1.64108 -0.02874 0.00038 0.02343 0.34493 -1.01616 -0.0231 -0.15059 0.01943 -0.38519 0 0 0 0 0 -0.11123 0.01838 0.51738 0 0.11251 0.62252 -0.77834 -0.21892 0.25675 -1.40597
ILE_126 -5.11607 0.56144 1.50693 -0.60047 0.37585 0.11026 1.68578 -1.49249 -0 -0 0.34699 0.32408 0 0 0 0 0 0.08063 0.01628 0.9397 0 -0.76472 0 0.73287 -0.38612 0.51631 -1.16274
SER_127 -1.33971 0.08748 1.28636 -0.03326 0.01035 0.05558 0.14206 -0.71693 -0.00786 -0.02757 0.28655 -0.97636 0 0 0 0 0 0.01219 0.01304 0.30238 0 -0.22712 0.60435 -0.77834 -0.43726 0.78343 -0.96064
ILE_128 -4.32957 0.4473 0.53533 -0.50981 0.52014 0.10506 0.79633 -1.02196 -0 -0 0.563 -0.0191 0 0 0 0 0 -0.01811 0.03736 0.56647 0 -0.34382 0 0.73287 -0.09294 0.71647 -1.31497
ASP_129 -3.2648 0.26286 3.30555 -0.18773 0.0541 0.61306 0.6572 -1.54063 -0 -0 -0.14993 -0.88124 0 0 0 -0.67682 0 0.09393 0.24981 0 2.09424 -0.23502 0 -2.3716 1.49293 0.61506 0.13099
ASN_130 -5.03551 0.53411 5.79635 -0.27119 0.0594 0.43544 2.88673 -2.69915 -0 -0 -2.70681 -0.89679 0 0 -1.07414 0 0 0.0413 0.00776 0 2.22439 -0.32619 0 -0.93687 1.77953 0.66348 0.48183
ILE_131 -5.84934 0.59221 3.16985 -0.50897 0.28203 0.10992 2.06109 -2.06217 -0 -0 -1.00584 0.41723 0 0 -0.69256 0 0 -0.16461 0.00137 0.76095 0 0.40484 0 0.73287 0.34238 0.72864 -0.68011
LYS_132 -4.11287 0.37208 5.13684 -0.80107 0.32588 0.51456 2.06441 -2.21887 -0.03043 -0.17737 -3.20531 0.09436 0 0 -1.07414 -0.36559 0 0.11491 0.11676 2.00913 0 -0.11448 0 -1.5107 -0.30241 0.60471 -2.5596
ASN_133 -5.34491 0.53689 5.39439 -0.15287 0.00708 0.22254 2.74637 -2.59599 -0 -0 -2.45834 -0.20772 0 0 0 -0.67682 0 0.07378 0.00751 0 1.80306 0.27518 0 -0.93687 0.12006 0.60655 -0.5801
ILE_134 -7.7604 0.99123 2.284 -0.56117 0.39507 0.15557 1.43279 -2.18151 -0 -0 -0.74879 0.21938 0 0 0 0 0 0.0937 0.11615 0.35405 0 0.79936 0 0.73287 0.58073 0.81155 -2.28544
SER_135 -5.22104 0.62709 5.94196 -0.04219 0.00881 0.0684 2.50952 -2.72254 -0.01736 -0.18246 -2.38166 -0.53806 0 0 -1.55177 0 0 -0.00519 0.02244 0.44603 0 -0.01023 1.7224 -0.77834 0.23851 0.81662 -1.04908
LYS_136 -5.87704 0.30618 6.49815 -0.3981 0.06923 0.18897 3.01338 -2.6517 -0.03853 -0.11201 -3.61337 0.22434 0 0 -1.70566 0 0 -0.03584 0.07396 1.48912 0 -0.00757 0 -1.5107 -0.00948 0.80947 -3.28719
ARG_137 -8.45254 0.60924 8.15358 -0.66451 0.07801 0.43829 4.2946 -3.54484 -0 -0 -5.10487 0.06931 0 0 -3.06428 0 0 0.15529 0.9406 2.36671 0 -0.14732 0 -1.2888 -0.11999 1.40064 -3.88088
ALA_138 -4.02165 0.45894 2.37865 -0.02579 0.00058 0 1.42595 -1.77401 -0.01759 -0.13567 -1.63149 -0.28047 0 0 0 0 0 0.03055 0 0 0 0.0345 0 1.8394 -0.38034 1.19136 -0.90707
ILE_139 -6.17518 0.62766 1.73894 -0.61507 0.43165 0.11373 1.45243 -1.7225 -0.01103 -0.11069 -0.7468 0.53744 0 0 -0.2948 0 0 -0.05274 0.01406 0.95613 0 -0.42723 0 0.73287 -0.56843 0.70698 -3.41256
LEU_140 -6.7887 1.10018 2.0603 -0.58617 0.14643 0.14139 1.14935 -1.90792 -0.02003 -0.14117 -0.47078 0.27115 0 0 0 0 0 -0.04799 0.1706 0.77302 0 -0.25718 0 0.18072 -0.28013 0.72061 -3.78631
CYS_141 -6.28548 1.38609 2.88884 -0.04575 0 0.01592 0.61583 -1.59809 -0.01126 -0.06041 -0.11749 -0.79867 0 0 0 0 0 0.07401 0.16745 1.11504 0 -0.37015 0 3.6196 0.20261 1.37025 2.16834
PRO_142 -2.69472 0.61471 1.88564 -0.07803 0 0.04715 0.04671 -0.58531 -0 -0 0.2956 0.59233 0 0 0 0 0 -0.16787 0.0006 0.45142 0 -0.49052 0 -2.4119 0.02114 1.33644 -1.13661
LYS_143 -6.24667 0.6929 6.11579 -0.30737 0.03275 0.15913 2.68573 -2.63307 -0 -0 -2.73537 -0.27219 0 0 0 0 0 0.05312 0.02752 2.25551 0 -0.02756 0 -1.5107 -0.22195 0.6848 -1.24764
ASN_144 -4.96726 0.33087 4.91734 -0.28515 0.01108 0.56927 2.46362 -2.32733 -0 -0 -2.54905 -0.77563 0 0 -0.82314 0 0 -0.03832 0.0038 0 3.21485 0.07661 0 -0.93687 -0.04604 0.55751 -0.60387
GLU_145 -4.68969 0.45593 5.4173 -0.21587 0.02705 0.29913 1.73808 -2.29345 -0 -0 -1.71151 -0.59818 0 0 0 0 0 -0.05577 0.01344 0 3.00821 -0.30598 0 -2.7348 -0.33484 0.15998 -1.82096
HIS_D_146 -6.63048 0.48326 5.37069 -0.35546 0.00677 0.43217 2.28626 -2.58518 -0 -0 -1.82567 -0.40987 0 0 0 0 0 0.04807 0.00294 0 2.02463 -0.06921 0 -0.45461 -0.32497 0.28826 -1.7124
VAL_147 -8.6215 0.58148 4.54121 -0.29951 0.1921 0.06558 2.9586 -3.22874 -0 -0 -1.4846 -0.01721 0 0 0 0 0 -0.05882 0.00071 0.02906 0 -0.33743 0 1.9342 -0.01457 0.34867 -3.41076
GLN_148 -5.11759 0.18154 6.1883 -0.77628 0.07564 0.78911 2.69503 -2.7978 -0 -0 -2.70382 -0.71072 0 0 0 -0.94765 0 -0.00978 0.0124 0 3.10182 -0.04336 0 -0.18838 -0.07633 0.3438 0.01593
LYS_149 -5.06014 0.28524 6.03955 -0.30128 0.02894 0.13549 2.57079 -2.70975 -0.01325 -0.1294 -2.21938 -0.03396 0 0 0 0 0 0.04785 0.03379 1.75718 0 0.00467 0 -1.5107 -0.28631 0.378 -0.98268
LEU_150 -7.05714 0.6664 5.05044 -0.49621 0.25624 0.12436 2.59607 -2.79348 -0.0065 -0.08123 -2.38411 0.22001 0 0 0 0 0 0.01229 0.08145 0.33351 0 -0.28597 0 0.18072 -0.35231 0.43972 -3.49573
ASN_151 -5.66195 0.18867 6.00121 -0.1675 0.01724 0.24269 2.61933 -2.91922 -0.01103 -0.11069 -2.36406 -0.34747 0 0 0 0 0 0.01671 0.01448 0 1.43302 0.49541 0 -0.93687 -0.07658 0.40689 -1.15969
GLU_152 -5.94297 0.3461 7.64923 -0.21494 0.04051 0.31722 3.18976 -3.3529 -0.01325 -0.1294 -2.89201 -0.60707 0 0 0 -0.94765 0 -0.01906 0.02531 0 3.15968 -0.20001 0 -2.7348 -0.10338 0.38467 -2.04494
GLU_153 -4.7384 0.23836 5.6686 -0.21924 0.02305 0.30025 2.08721 -2.60268 -0.0065 -0.08123 -1.44171 -0.61236 0 0 0 0 0 0.0599 0.02475 0 3.03151 -0.3021 0 -2.7348 -0.5182 0.3705 -1.45307
ILE_154 -5.38145 0.37142 4.60646 -0.4843 0.32054 0.09623 2.52383 -2.45465 -0.0247 -0.11543 -1.59745 0.05584 0 0 0 0 0 -0.06948 0.03832 0.51014 0 -0.49188 0 0.73287 -0.2841 0.31096 -1.33683
LEU_155 -7.26954 0.57658 4.41796 -0.4686 0.17549 0.11115 3.05484 -2.75039 -0.00073 -0.00331 -1.74088 0.2254 0 0 0 0 0 -0.05553 0.24859 0.30947 0 -0.27566 0 0.18072 -0.12603 0.50874 -2.88173
ASP_156 -3.43146 0.16628 4.74505 -0.11965 0.02277 0.37315 1.46134 -2.13422 -0 -0 -1.47167 -0.43175 0 0 0 0 0 -0.07273 0.01424 0 1.87462 -0.01846 0 -2.3716 -0.19539 0.51991 -1.06959
ILE_157 -3.47319 0.32779 3.09041 -0.51093 0.47512 0.10705 1.59307 -1.57289 -0 -0 -1.01663 -0.18115 0 0 0 0 0 0.18447 0.00808 0.86206 0 -0.27238 0 0.73287 -0.0935 0.47512 0.73537
LEU_158 -6.68121 0.78569 3.7493 -0.50711 0.25624 0.10284 2.24709 -2.43231 -0.04527 -0.2686 -0.67797 0.33457 0 0 0 0 0 0.04195 0.27401 0.45992 0 -0.18438 0 0.18072 -0.33276 0.74324 -1.95404
ASP_159 -1.06618 0.03386 1.63125 -0.22644 0.08914 0.76129 0.3601 -0.72722 -0 -0 -0.16684 -3.53407 0 0 0 0 0 -0.05913 0.28594 0 2.94475 -0.4053 0 -2.3716 -0.62671 0.79588 -2.28126
GLY_160 -2.14271 0.25197 3.07909 -0.00024 0 0 0.47429 -1.31284 -0.01993 -0.15023 -0.5664 -0.163 0 0 0 0 0 -0.08848 0 0 0 -1.00758 0 0.83697 -0.34426 0.36121 -0.79213
ASP_161 -2.07866 0.11339 2.42007 -0.10238 0.00409 0.29743 0.41425 -1.07718 -0.02698 -0.11079 -0.43622 -0.21759 0 0 0 0 0 0.01452 0.00028 0 2.39511 0.41569 0 -2.3716 0.19028 0.10027 -0.05601
PHE_162 -5.90611 0.80011 2.36076 -0.51574 0.03956 0.16662 0.2863 -1.44361 -0 -0 -1.05358 0.20483 0 0 0 0 0 0.26379 0.20391 0 2.34847 -0.27387 0 1.0402 0.02603 0.71629 -0.73603
HIS_163 -6.12287 0.45351 5.16589 -0.49021 0.00807 0.29869 2.00255 -2.59398 -0.01645 -0.10802 -1.71902 -0.90369 0 0 0 0 0 -0.03069 0.0058 0 2.56693 0.01371 0 -0.45461 -0.16575 1.1008 -0.98935
THR_164 -3.90281 0.32521 1.76906 -0.17105 0.09668 0.06109 0.2911 -1.29875 -0 -0 -0.27782 -0.25607 0 0 0 0 0 -0.01162 0.01753 0.1213 0 -0.08651 2.27928 -1.0874 0.02103 0.62039 -1.48936
TYR_165 -7.82085 0.5119 5.04998 -0.77709 0.08199 0.24807 2.67252 -2.79818 -0.00302 -0.00843 -2.68835 -0.55385 0 0 0 0 0 -0.07936 0.08479 0 2.87842 0.03372 0.00097 1.2797 0.14587 0.46083 -1.28038
LEU_166 -4.00928 0.51658 2.51418 -0.47196 0.19682 0.08821 1.17148 -1.55533 -0.01824 -0.12159 -1.73501 0.16087 0 0 -0.21873 0 0 0.02002 0.01815 0.49656 0 -0.33891 0 0.18072 -0.03182 0.46407 -2.6732
SER_167 -2.32148 0.12113 2.89109 -0.02509 0 0.05979 0.96485 -1.28494 -0.0119 -0.10071 -1.23012 -0.28782 0 0 0 0 0 0.0846 0.02673 0.16914 0 -0.4237 0.62145 -0.77834 -0.21813 0.24946 -1.49399
ASP_168 -1.22979 0.18802 1.71902 -0.11858 0.00608 0.34289 0.63132 -0.77057 -0.00889 -0.10629 -1.11807 -0.64703 0 0 0 0 0 -0.08232 0.00747 0 3.74288 -0.5236 0 -2.3716 -0.20528 0.15845 -0.38589
ASP_169 -1.60503 0.07621 3.16904 -0.24625 0.05148 0.81103 1.51652 -1.30433 -0.01545 -0.1424 -2.64678 -0.69549 0 0 0 -0.49643 0 -0.00117 0.04717 0 1.99501 -0.65893 0 -2.3716 -0.17423 0.2027 -2.48891
SER_170 -2.27123 0.22448 3.22995 -0.03013 0 0.05238 1.34439 -1.43292 -0.05849 -0.31858 -1.44787 -0.99165 0 0 -0.80705 0 0 -0.05053 0.04656 0.89486 0 0.00839 0.7668 -0.77834 -0.34553 0.29862 -1.6659
ILE_171 -1.83762 0.07498 1.94746 -0.58471 0.32197 0.20441 0.49535 -1.00426 -0 -0 0.14966 -0.27027 0 0 0 0 0 0.02131 0.00465 0.37496 0 0.16455 0 0.73287 -0.15507 0.28469 0.92493
ASP_172 -1.65344 0.03485 2.67436 -0.11638 0.00886 0.36199 0.66236 -1.09579 -0 -0 -0.64246 -0.19863 0 0 -0.80705 0 0 -0.04947 0.00979 0 2.01423 -0.28091 0 -2.3716 -0.0302 0.29489 -1.1846
SER_173 -1.74741 0.06234 2.27827 -0.02555 0 0.05904 0.48299 -1.02391 -0.01678 -0.15061 0.31416 -0.5645 0 0 0 0 0 -0.02854 0.00735 0.15992 0 -0.46484 0.61166 -0.77834 -0.44429 0.23214 -1.03689
THR_174 -3.50822 0.48984 3.89372 -0.22854 0.28872 0.10885 2.21606 -1.89608 -0 -0 -1.64367 -1.28934 0 0 -0.80283 -0.31439 0 -0.06759 0.13518 1.66797 0 0.2133 2.35417 -1.0874 -0.39686 0.3293 0.46218
ASP_175 -2.64998 0.34234 3.56111 -0.18751 0.04363 0.60555 1.38476 -1.64614 -0 -0 -0.63765 -3.42029 0 0 0 0 0 0.13232 0.30216 0 3.59813 -0.09362 0 -2.3716 -0.25534 0.67093 -0.6212
ASP_176 -4.26662 0.67676 4.49573 -0.11613 0.00788 0.35366 1.82221 -2.1886 -0.01813 -0.19545 -2.42529 -0.69838 0 0 -0.80283 -0.31439 0 -0.13454 0.00788 0 2.66534 -0.00881 0 -2.3716 -0.25655 0.69674 -3.07113
ALA_177 -2.69224 0.44082 2.36488 -0.02879 0.01535 0 1.36438 -1.34865 -0 -0 -1.07441 -0.4625 0 0 0 0 0 -0.04503 0 0 0 0.27898 0 1.8394 0.28951 0.38009 1.32179
GLU_178 -4.31214 0.34643 5.45519 -0.4618 0.06604 0.62335 2.3277 -2.23575 -0.03785 -0.14364 -2.24704 -0.9658 0 0 0 0 0 -0.08979 0.07403 0 3.63777 -0.03141 0 -2.7348 0.16468 0.18825 -0.3766
LYS_179 -4.63654 0.44631 5.15931 -0.54387 0.12937 0.41294 2.65267 -2.20955 -0.06033 -0.22092 -3.87892 0.76632 0 0 0 -0.49643 0 0.01764 0.07715 2.09691 0 -0.07153 0 -1.5107 -0.49107 0.35757 -2.00368
GLU_180 -3.42598 0.4126 3.74431 -0.33903 0.07708 0.44761 0.9964 -1.46909 -0.02352 -0.16146 0.00742 -0.53064 0 0 0 0 0 -0.08955 0.18296 0 3.76808 -0.27711 0 -2.7348 -0.57989 0.3758 0.3812
ASN_181 -6.33844 0.65121 4.26885 -0.20864 0.01745 0.32156 1.42955 -2.22056 -0.03619 -0.21604 -0.94372 -0.43411 0 0 0 0 0 -0.05152 0.14304 0 1.98793 -0.29385 0 -0.93687 -0.71171 0.30063 -3.27142
PHE_182 -8.43579 1.1253 2.71288 -0.68416 0.08687 0.43101 2.49463 -2.22578 -0 -0 -1.21545 0.18412 0 0 0 0 0 0.00307 0.06402 0 2.465 -0.3855 0 1.0402 -0.48991 0.91797 -1.91151
PRO_183 -3.98979 1.01253 3.75442 -0.12868 3e-05 0.09403 2.02784 -1.57377 -0 -0 -2.06842 0.23723 0 0 0 0 0 -0.04528 0.0087 0.20795 0 -1.19604 0 -2.4119 -0.30913 0.90683 -3.47345
ILE_184 -5.2967 0.52454 2.75736 -0.72616 0.46499 0.26631 1.72008 -1.84957 -0 -0 -1.35456 0.22259 0 0 0 0 0 -0.22856 0.00411 0.7494 0 0.43989 0 0.73287 0.14081 0.45616 -0.97643
GLU_185 -6.38672 0.71712 7.01267 -0.2227 0.05745 0.36126 3.04012 -3.13285 -0 -0 -2.84924 -0.66222 0 0 -0.82314 0 0 -0.051 0.38594 0 3.26892 -0.23762 0 -2.7348 0.05519 0.86321 -1.33843
PHE_186 -10.0904 1.97114 3.93086 -0.86718 0.073 0.24821 2.67805 -2.8639 -0.02325 -0.09031 -2.06389 -0.06488 0 0 0 0 0 -0.00767 0.16373 0 1.99987 -0.30585 0 1.0402 -0.24338 0.98766 -3.52801
LEU_187 -7.94886 0.75443 4.86717 -0.66193 0.19549 0.19929 2.98307 -3.01465 -0 -0 -2.18146 0.19262 0 0 0 0 0 0.13907 0.13167 0.70139 0 -0.13084 0 0.18072 0.28803 0.84397 -2.46082
ASN_188 -9.06308 1.20997 6.81752 -0.18742 0.04139 0.30239 2.7567 -3.92667 -0 -0 -1.59668 -0.31304 0 0 -0.2948 0 0 -0.01875 0.17587 0 1.77552 0.01651 0 -0.93687 0.17816 0.84373 -2.21952
SER_189 -5.26399 0.80335 4.6623 -0.03267 8e-05 0.02303 2.06413 -2.38584 -0.01182 -0.11908 -2.01294 -0.04191 0 0 0 0 0 0.00177 0.02819 0.61021 0 0.26317 1.92537 -0.77834 0.05461 0.61569 0.40532
ILE_190 -4.41497 0.5869 2.97908 -0.71691 0.62323 0.26857 1.42029 -1.51339 -0.02325 -0.09031 -0.41883 0.08531 0 0 0 0 0 0.02572 0.14264 1.98165 0 0.08191 0 0.73287 0.42739 0.56288 2.74077
THR_191 -5.87058 0.83332 4.18767 -0.18731 0.15634 0.07541 2.10742 -2.33151 -0 -0 -0.27024 -0.30442 0 0 0 0 0 0.17281 0.00674 0.12223 0 0.01663 2.31818 -1.0874 0.43512 1.32402 1.70442
PRO_192 -4.09919 0.57112 1.51209 -0.06942 0 0.04283 1.16622 -0.93716 -0 -0 -1.28997 0.59856 0 0 0 0 0 -0.08656 0.02545 0.27643 0 -0.27795 0 -2.4119 0.09209 1.18269 -3.70467
SER_193 -2.88539 0.40093 1.81451 -0.02827 4e-05 0.04889 0.66847 -1.06964 -0 -0 0.16502 -0.99491 0 0 0 0 0 0.0205 0.00012 0.22009 0 -0.36347 0.60051 -0.77834 0.21062 0.31368 -1.65664
GLY_194 -2.8518 0.49336 1.13473 -0.00057 0 0 0.71645 -1.00156 -0 -0 0.077 -0.19484 0 0 0 0 0 -0.04252 0 0 0 -1.07602 0 0.83697 0.92113 0.17429 -0.81336
MET_195 -5.27062 0.83832 2.11812 -0.60695 0.39024 0.13785 0.64324 -1.24287 -0 -0 -0.09507 -0.08249 0 0 0 0 0 0.17748 0.15193 2.65454 0 0.21648 0 0.60916 0.47361 0.78552 1.8985
PRO_196 -4.74008 0.63374 1.90082 -0.21383 0.01866 0.15985 0.91125 -0.9023 -0 -0 -0.40618 -0.07806 0 0 0 0 0 0.0397 0.00696 0.38287 0 -0.88695 0 -2.4119 -0.38078 1.00945 -4.95677
CYS_197 -4.20512 0.54201 3.1353 -0.0454 0.0002 0.01742 0.89623 -1.5935 -0.02168 -0.18686 0.09692 -0.14792 0 0 0 0 0 -0.0531 0.05838 0.33649 0 0.29846 0 3.6196 -0.48913 0.47266 2.73097
HIS_198 -3.44295 0.19314 3.38934 -0.79923 0.02123 0.90566 1.47666 -1.69849 -0 -0 -1.22828 -2.31784 0 0 0 0 0 0.20759 0.27344 0 1.66712 0.03697 0 -0.45461 -0.42143 0.57366 -1.61803
LYS_199 -4.11689 0.52584 2.42267 -0.41566 0.05021 0.26557 0.59639 -1.40347 -0.01847 -0.11308 -0.20371 -0.17659 0 0 0 0 0 -0.02149 0.0225 1.92797 0 0.17978 0 -1.5107 0.83995 0.66213 -0.48706
LEU_200 -7.16475 0.63701 4.12102 -0.59144 0.13966 0.16195 2.48507 -2.35378 -0 -0 -2.42225 0.23185 0 0 0 0 0 -0.01497 0.04996 0.59434 0 -0.35534 0 0.18072 0.96101 0.48225 -2.8577
LYS_201 -4.19835 0.23668 1.6186 -0.30724 0.02876 0.14862 0.60508 -1.09945 -0.0087 -0.02692 -0.40939 -0.10632 0 0 0 0 0 -0.04646 0.04607 2.39637 0 0.15222 0 -1.5107 -0.00578 0.29057 -2.19633
LEU_202 -7.57274 0.58374 1.60645 -0.47313 0.22914 0.09328 2.0533 -1.92283 -0 -0 -2.18377 0.05983 0 0 0 0 0 -0.00967 0.00336 0.69352 0 -0.16515 0 0.18072 -0.09042 0.16307 -6.75132
LYS_203 -9.86454 1.01916 7.42491 -0.40186 0.06713 0.15342 2.02363 -3.63253 -0.01711 -0.14255 -3.55543 0.08744 0 0 0 0 0 0.03433 0.48937 2.88569 0 -0.0403 0 -1.5107 -0.07283 0.3913 -4.66148
VAL_204 -5.44576 0.51938 1.72728 -0.27878 0.15564 0.05626 1.15118 -1.80602 -0.02689 -0.11042 -0.13965 0.24602 0 0 0 0 0 0.00597 0.00657 0.14238 0 -0.19164 0 1.9342 -0.28926 0.50072 -1.84283
GLY_205 -3.10002 0.18328 2.04856 -7e-05 0 0 1.26922 -1.44295 -0.02112 -0.09797 -1.0346 -0.37807 0 0 0 0 0 -0.14685 0 0 0 -1.52739 0 0.83697 -0.59567 0.29336 -3.71332
ALA_206 -4.84879 0.65672 3.13215 -0.02101 0 0 2.41829 -2.2742 -0.03347 -0.16504 -2.24903 -0.12756 0 0 0 0 0 -0.01387 0 0 0 -0.01015 0 1.8394 -0.41601 0.15969 -1.95287
ILE_207 -6.75406 0.86118 2.0711 -0.60855 0.43566 0.11048 1.64239 -1.88437 -0.03853 -0.11201 -1.67206 0.42306 0 0 -0.57616 0 0 -0.05834 0.05672 0.91757 0 -0.67792 0 0.73287 -0.38385 0.36679 -5.14803
ILE_208 -6.53923 0.72877 1.83912 -0.51245 0.24196 0.09389 2.19464 -1.93323 -0.00465 -0.01361 -2.32967 0.20111 0 0 0 0 0 -0.06904 0.01679 1.25184 0 -0.38558 0 0.73287 -0.30904 0.56379 -4.23171
MET_209 -5.94755 0.24458 2.79178 -0.27712 0.06565 0.03963 0.95831 -1.49739 -0 -0 -0.30517 -0.261 0 0 0 0 0 0.0129 0.07414 1.51115 0 0.01349 0 0.60916 -0.04529 0.40736 -1.60537
LEU_210 -9.16582 1.46993 3.89715 -0.62593 0.22312 0.16233 2.65406 -2.87914 -0.02063 -0.15294 -2.00885 0.30559 0 0 0 0 0 -0.06029 0.30144 0.51603 0 -0.23894 0 0.18072 -0.06757 0.82813 -4.68161
LEU_211 -6.81832 0.93729 1.63441 -0.50577 0.21183 0.12645 1.10067 -1.61983 -0 -0 0.08002 0.27935 0 0 0 0 0 -0.03873 0.07257 0.36208 0 -0.29088 0 0.18072 -0.18193 1.15182 -3.31827
ARG_212 -7.62132 0.70096 6.25859 -0.69652 0.14643 0.43822 2.23358 -3.28092 -0.02435 -0.11816 -1.34951 0.54718 0 0 -0.3272 0 0 0.03206 0.29499 2.63039 0 -0.21037 0 -1.2888 -0.21071 0.73121 -1.11424
ASN_213 -5.0109 0.41636 3.86833 -0.16271 0.00394 0.23813 1.82162 -1.96834 -0.05356 -0.41979 -2.846 -0.32837 0 0 -1.0203 0 0 -0.06242 7e-05 0 2.23977 0.12088 0 -0.93687 -0.23659 0.573 -3.76375
LEU_214 -8.22719 1.64058 3.07487 -0.51573 0.38027 0.13378 2.8907 -2.31356 -9e-05 -0.0015 -2.06552 0.07597 0 0 0 0 0 -0.00846 0.06765 0.81622 0 -0.05017 0 0.18072 0.01648 1.24203 -2.66295
ASN_215 -2.20999 0.26225 2.65628 -0.187 0.02907 0.28778 0.92979 -1.25887 -0.0137 -0.15319 -0.77748 -0.41864 0 0 0 0 0 0.06235 0.00031 0 1.91865 -0.11848 0 -0.93687 0.2798 1.15404 1.50609
SER_216 -2.16336 0.60806 2.33371 -0.02902 0.00831 0.02667 0.40291 -1.07683 -0.01185 -0.11875 0.01278 -0.23395 0 0 0 0 0 -0.07395 0.00045 0.76987 0 -0.19328 0.60317 -0.77834 -0.07686 0.48724 0.49697
LYS_217 -2.14805 0.42754 2.52374 -0.33352 0.06026 0.21839 1.21429 -1.19366 -0 -0 0.02152 -0.38179 0 0 0 0 0 -0.00266 0.01094 1.17232 0 -0.04972 0 -1.5107 0.42906 0.46567 0.92363
TRP_218 -6.44218 0.85774 2.6078 -0.86421 0.02281 0.33419 1.32641 -1.70362 -0.01185 -0.11875 0.56812 -0.40823 0 0 0 0 0 -0.02082 0.08085 0 1.8434 -0.02453 0 1.6906 0.34866 0.40164 0.48803
GLY_219 -1.31681 0.08665 1.39696 -5e-05 0 0 0.32904 -0.7172 -0 -0 -0.05003 -0.37607 0 0 0 0 0 -0.17261 0 0 0 -1.44692 0 0.83697 -0.84381 0.36952 -1.90436
LEU_220 -7.71537 1.46626 0.68202 -0.4869 0.21249 0.102 1.27397 -1.59151 -9e-05 -0.0015 -1.19758 0.13312 0 0 0 0 0 0.01352 0.2 0.5937 0 -0.31064 0 0.18072 -0.70192 0.40871 -6.73897
CYS_221 -4.30261 0.49796 3.49774 -0.05089 0 0.01391 1.68171 -1.81387 -0.02063 -0.15294 -2.53584 -0.84924 0 0 0 0 0 0.02917 0.00172 0.23342 0 -0.08361 0 3.6196 -0.0002 0.47546 0.24085
ASN_222 -4.84196 0.18546 4.67077 -0.25156 0.06414 0.39699 1.66946 -2.36355 -0.03986 -0.2666 -0.28962 -0.75452 0 0 -1.0203 0 0 -0.10381 0.01208 0 2.46935 -0.04494 0 -0.93687 0.20271 0.34638 -0.89626
GLY_223 -2.23806 0.04542 3.01886 -7e-05 0 0 1.59861 -1.44019 -0 -0 -1.4353 -0.36897 0 0 0 0 0 -0.16638 0 0 0 -1.52692 0 0.83697 -0.23187 0.2437 -1.66419
THR_224 -6.61213 0.58336 4.13681 -0.15803 0.06044 0.05484 3.14949 -2.5523 -0 -0 -3.8793 0.2138 0 0 0 0 0 -0.07273 0.00226 0.0761 0 0.0502 2.29897 -1.0874 -0.51151 0.2468 -4.00034
ARG_225 -9.2638 0.67984 6.9521 -0.61938 0.09895 0.37064 2.93386 -3.60584 -0 -0 -3.42454 0.18088 0 0 -1.12949 0 0 0.00339 0.0422 2.5792 0 -0.02658 0 -1.2888 -0.26646 0.57501 -5.20883
PHE_226 -12.6615 2.85069 2.4166 -0.75614 0.26683 0.4687 2.81473 -3.30293 -0.00166 -0.00457 -2.8214 0.27642 0 0 0 0 0 0.17961 0.80239 0 2.27718 -0.37332 0 1.0402 -0.17948 1.63579 -5.07191
ILE_227 -7.92012 0.9673 4.06971 -0.46746 0.34222 0.1063 2.63629 -2.78857 -0.00029 -0.00169 -3.10127 0.06658 0 0 0 0 0 0.01115 0.06338 0.39075 0 -0.69338 0 0.73287 -0.38572 1.58639 -4.38557
ILE_228 -10.3765 1.36053 2.33725 -0.49804 0.50028 0.10718 2.40692 -2.96461 -0.01107 -0.09367 -2.69779 0.42341 0 0 0 0 0 -0.01723 0.00188 0.45636 0 -0.34567 0 0.73287 -0.5277 0.62475 -8.58085
LYS_229 -7.05522 0.67296 6.01365 -0.52951 0.19761 0.3556 2.78221 -2.71177 -0 -0 -3.43589 -0.0483 0 0 -0.50822 -0.4065 0 -0.04908 0.14425 1.75786 0 -0.19663 0 -1.5107 -0.16125 0.56914 -4.11978
ARG_230 -5.87825 0.50993 5.71932 -0.84364 0.12535 0.6056 2.53118 -2.54996 -0.01168 -0.04785 -2.61117 -0.12844 0 0 -0.50822 0 0 -0.03132 0.08035 1.68172 0 -0.22088 0 -1.2888 0.15412 0.64747 -2.06518
LEU_231 -6.95175 0.95791 0.20203 -0.46914 0.33156 0.09897 0.23544 -1.27266 -0 -0 -0.40854 -0.02513 0 0 0 0 0 -0.05644 0.45273 0.9884 0 -0.22545 0 0.18072 0.11739 0.61971 -5.22423
ARG_232 -5.60808 0.54294 5.9307 -0.60945 0.12685 0.39502 2.48004 -2.6547 -0.00775 -0.0261 -2.97596 0.05146 0 0 0 -1.1167 0 0.07256 0.15037 2.38348 0 -0.19516 0 -1.2888 0.0124 1.38518 -0.95172
PRO_233 -2.61611 0.38371 1.79461 -0.12071 0.00799 0.08789 0.33164 -0.84743 -0 -0 0.25787 0.21927 0 0 0 0 0 -0.10405 0.01752 0.13009 0 -0.75372 0 -2.4119 -0.21757 1.58028 -2.26063
ASN_234 -3.7289 0.26513 3.3292 -0.19629 0.0403 0.34282 1.78381 -1.61549 -0.01343 -0.09959 -1.93337 -0.97083 0 0 0 -1.17255 0 0.11504 0.2786 0 1.84003 -0.93886 0 -0.93687 -0.2576 1.0824 -2.78645
ILE_235 -7.02544 1.09211 3.06423 -0.51649 0.37204 0.10299 2.08951 -2.18621 -0.00686 -0.03345 -1.74249 -0.28529 0 0 0 0 0 -0.0439 0.38895 0.2746 0 0.60751 0 0.73287 0.43775 0.97915 -1.6984
ILE_236 -7.46324 0.59172 1.74553 -0.53118 0.32324 0.1453 2.71019 -2.1331 -0.00172 -0.00477 -2.74607 0.14669 0 0 0 0 0 0.07209 0.07541 3.31979 0 -0.77705 0 0.73287 0.31504 0.67983 -2.79945
GLU_237 -7.10229 0.7371 6.54761 -0.30087 0.05765 0.37364 3.82568 -2.9635 -0.00322 -0.0134 -5.66881 -0.38561 0 0 0 -1.1167 0 -0.05987 0.06066 0 3.07075 0.25221 0 -2.7348 -0.15906 0.68217 -4.90067
ALA_238 -6.56736 1.03264 2.455 -0.02014 0 0 2.3128 -2.4569 -0.00172 -0.00477 -1.67747 -0.38176 0 0 0 0 0 0.02836 0 0 0 -0.51665 0 1.8394 0.0509 0.70541 -3.20227
GLU_239 -7.35609 0.85443 7.06492 -0.30125 0.0506 0.35918 3.56208 -3.25247 -0 -0 -4.82474 -0.33873 0 0 0 -0.4065 0 -0.00664 0.05257 0 2.9506 0.05343 0 -2.7348 -0.09865 0.52582 -3.84623
VAL_240 -8.96057 1.04074 3.08789 -0.286 0.19791 0.06055 2.98905 -3.03229 -0.02156 -0.12956 -2.8635 0.0806 0 0 0 0 0 -0.08205 0.04426 0.04146 0 -0.39271 0 1.9342 -0.32777 0.43407 -6.18527
LEU_241 -8.07861 1.23708 1.65953 -0.54428 0.35465 0.15561 1.117 -1.92745 -0 -0 -1.09051 0.1428 0 0 0 0 0 -0.05343 0.18386 0.14624 0 -0.18328 0 0.18072 -0.5144 0.54596 -6.66852
THR_242 -3.78212 0.37969 2.33253 -0.21458 0.14605 0.09323 1.26391 -1.60561 -0.01687 -0.12074 -0.29945 -1.45665 0 0 0 0 0 0.0096 0.03612 0.10499 0 0.15651 2.29375 -1.0874 -0.06076 0.41474 -1.41307
GLY_243 -1.74498 0.18276 2.14777 -0.00041 0 0 0.90632 -1.08288 -0.01277 -0.11327 -0.49365 -0.20728 0 0 0 0 0 -0.04069 0 0 0 -1.53117 0 0.83697 0.37739 0.1071 -0.6688
SER_244 -0.87714 0.05211 1.24274 -0.02951 0.0003 0.04744 0.48402 -0.61389 -0 -0 0.52787 -1.03186 0 0 0 0 0 -0.0756 0.011 0.16643 0 -0.21869 0.60095 -0.77834 -0.19457 0.10029 -0.58646
ALA_245 -4.25004 0.58655 2.53259 -0.029 0.01242 0 1.48809 -1.88021 -0.03934 -0.25443 -1.53751 -0.46164 0 0 0 0 0 -0.05309 0 0 0 0.49374 0 1.8394 -0.32668 0.25964 -1.61951
GLU_246 -4.91149 0.34585 4.57848 -0.31535 0.07986 0.37838 1.44358 -2.25145 -0.01277 -0.11327 -0.85396 -0.36492 0 0 0 0 0 -0.10906 0.08006 0 2.97698 -0.08701 0 -2.7348 -0.16392 0.40174 -1.63308
GLY_247 -2.04386 0.0539 2.56933 -7e-05 0 0 1.0947 -1.17294 -0.01391 -0.06067 -1.20575 -0.37718 0 0 0 0 0 -0.16278 0 0 0 -1.5162 0 0.83697 -0.57417 0.27231 -2.30034
GLU_248 -4.75487 0.28594 4.53515 -0.20059 0.02549 0.26943 2.5743 -2.34482 -0.01727 -0.07206 -2.78842 -0.39482 0 0 0 0 0 0.0293 0.00836 0 3.06461 0.01319 0 -2.7348 -0.37434 0.20872 -2.6675
VAL_249 -3.87599 0.35225 1.48157 -0.3228 0.3376 0.07339 0.34101 -1.14774 -0 -0 -0.07041 -0.70795 0 0 0 0 0 0.12122 0.05891 2.11157 0 -0.60822 0 1.9342 -0.16722 0.50321 0.4146
VAL_250 -5.85875 0.51179 2.10113 -0.24372 0.12748 0.04737 2.33184 -1.99132 -0.00243 -0.00726 -1.42075 -0.2944 0 0 0 0 0 -0.07274 0.10181 0.48092 0 -0.73351 0 1.9342 -0.33082 0.49337 -2.82578
LEU_251 -6.42454 1.12094 1.13761 -0.46409 0.18154 0.08173 0.8763 -1.50502 -0 -0 -0.47657 0.31178 0 0 0 0 0 0.03874 0.12477 0.46455 0 -0.18333 0 0.18072 -0.41842 0.46022 -4.49307
ILE_252 -7.95788 0.93536 2.1097 -0.56379 0.31496 0.18168 2.79457 -2.22841 -0 -0 -2.46525 -0.15389 0 0 0 0 0 -0.02851 0.10266 3.13143 0 -0.55146 0 0.73287 -0.24685 1.15531 -2.73753
PRO_253 -5.18457 0.73535 1.9301 -0.20816 0.00879 0.15116 0.81381 -1.03841 -0 -0 -1.01984 -0.0098 0 0 0 0 0 -0.0074 0.00419 0.45755 0 -0.98031 0 -2.4119 -0.18752 1.09865 -5.84829
ARG_254 -6.10744 0.40983 5.52495 -0.91809 0.27898 0.62716 2.32957 -2.54038 -0.04665 -0.2823 -3.34582 0.30045 0 0 -0.21873 -1.17255 0 0.0649 0.30267 1.89518 0 0.16271 0 -1.2888 -0.124 0.85601 -3.29234
ILE_255 -7.06279 0.78666 2.4148 -0.62047 0.41939 0.1267 1.09185 -1.90091 -0.00608 -0.01852 -0.18833 0.21266 0 0 0 0 0 0.0792 0.01268 1.05336 0 -0.76852 0 0.73287 -0.14642 0.91112 -2.87075
ASP_256 -2.71608 0.08118 3.65383 -0.11292 0.00939 0.33384 0.83361 -1.61785 -0.03146 -0.17723 -1.77816 -0.16416 0 0 -0.3272 0 0 -0.06936 0.00659 0 3.34064 -0.31182 0 -2.3716 -0.23732 0.37297 -1.28309
LEU_257 -7.07733 0.79258 1.65117 -0.46947 0.1502 0.08563 0.42266 -1.68058 -0.00608 -0.01852 -0.74547 0.25693 0 0 0 0 0 0.00268 0.13911 0.42742 0 -0.36682 0 0.18072 -0.17244 0.35578 -6.07182
SER_258 -5.22881 0.6709 7.18583 -0.02595 0 0.04272 4.0052 -3.14811 -0.02435 -0.11816 -3.24674 -1.11832 0 0 -1.64885 -0.23894 0 0.45043 0.09841 1.65722 0 -0.33232 0.65702 -0.77834 0.06946 1.38455 0.31283
PRO_259 -4.78585 0.7211 2.89713 -0.06997 0 0.04332 1.57534 -1.32352 -0 -0 -0.38758 0.62909 0 0 0 0 0 -0.16815 0.00438 0.4506 0 -0.31321 0 -2.4119 0.02338 1.33703 -1.77882
SER_260 -2.5068 0.35886 2.90981 -0.03091 0.00402 0.05196 1.43043 -1.25512 -0 -0 -0.69103 -0.9706 0 0 -0.75277 -0.23894 0 7e-05 0.00606 0.2117 0 -0.32233 0.68609 -0.77834 -0.30883 0.4687 -1.72797
ASP_261 -4.1888 0.49046 7.24584 -0.25552 0.01838 0.88332 3.52767 -3.11572 -0.06233 -0.26899 -3.29732 -1.18735 0 0 -0.89608 0 0 -0.05409 0.02176 0 2.18286 -0.51114 0 -2.3716 0.09066 0.75357 -0.99442
THR_262 -2.37041 0.08894 2.76025 -0.16808 0.10024 0.12605 1.30808 -1.44464 -0 -0 -0.57764 -1.08338 0 0 0 0 0 0.05275 0.11035 0.73873 0 1.13682 2.34407 -1.0874 1.41242 0.69107 4.13823
GLY_263 -3.2328 0.42716 2.85944 -7e-05 0 0 1.2858 -1.54887 -0.04531 -0.15073 -0.99164 -0.40274 0 0 0 0 0 0.08747 0 0 0 0.95534 0 0.83697 1.78191 0.29986 2.16181
LEU_264 -7.07128 0.93001 2.93423 -0.61171 0.19312 0.17982 1.03897 -1.64209 -0.01398 -0.10174 0.14367 0.20645 0 0 0 0 0 0.60989 0.08749 0.78492 0 -0.25474 0 0.18072 1.05232 1.0834 -0.27051
PRO:CtermProteinFull_265 -3.96481 0.56516 1.99613 -0.15552 0.01391 0.15962 0.48492 -0.85708 -0 -0 -0.82732 -0.38064 0 0 0 0 0 0 0.01355 0.44295 0 0 0 -2.4119 0.488 1.33977 -3.09327
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110974 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 124.066 tmscore: 0.43391 6s3eB_207 prob: 100 ident: 11.46
ATOM      1  N   CYS A   1       3.562  -8.624   8.068  1.00 10.830          N  
ATOM      2  CA  CYS A   1       4.974  -8.950   8.213  1.00 10.740          C  
ATOM      3  C   CYS A   1       5.462  -9.865   7.094  1.00 10.190          C  
ATOM      4  O   CYS A   1       6.663 -10.068   6.908  1.00  9.990          O  
ATOM      5  CB  CYS A   1       5.192  -9.667   9.539  1.00 15.070          C  
ATOM      6  SG  CYS A   1       4.834  -8.665  11.023  1.00 15.070          S  
ATOM      7 1H   CYS A   1       3.314  -7.892   8.720  1.00 13.000          H  
ATOM      8 2H   CYS A   1       3.392  -8.311   7.125  1.00 13.000          H  
ATOM      9 3H   CYS A   1       3.012  -9.462   8.270  1.00 13.000          H  
ATOM     10  HA  CYS A   1       5.550  -8.025   8.196  1.00 12.890          H  
ATOM     11 1HB  CYS A   1       4.519 -10.524   9.555  1.00 18.090          H  
ATOM     12 2HB  CYS A   1       6.212 -10.047   9.607  1.00 18.090          H  
ATOM     13  HG  CYS A   1       4.264  -9.647  11.770  1.00 18.090          H  
ATOM     14  N   THR A   2       4.545 -10.382   6.285  1.00 10.040          N  
ATOM     15  CA  THR A   2       4.928 -11.407   5.324  1.00  9.550          C  
ATOM     16  C   THR A   2       5.815 -10.976   4.188  1.00  9.730          C  
ATOM     17  O   THR A   2       6.504 -11.801   3.603  1.00  9.370          O  
ATOM     18  CB  THR A   2       3.708 -12.031   4.692  1.00 13.570          C  
ATOM     19  OG1 THR A   2       2.958 -11.039   3.979  1.00 13.570          O  
ATOM     20  CG2 THR A   2       2.875 -12.574   5.734  1.00 13.570          C  
ATOM     21  H   THR A   2       3.566 -10.155   6.356  1.00 12.050          H  
ATOM     22  HA  THR A   2       5.451 -12.183   5.877  1.00 11.460          H  
ATOM     23  HB  THR A   2       4.032 -12.805   4.023  1.00 16.280          H  
ATOM     24  HG1 THR A   2       2.282 -11.486   3.415  1.00 16.280          H  
ATOM     25 1HG2 THR A   2       2.031 -13.044   5.298  1.00 16.280          H  
ATOM     26 2HG2 THR A   2       3.427 -13.280   6.289  1.00 16.280          H  
ATOM     27 3HG2 THR A   2       2.557 -11.795   6.380  1.00 16.280          H  
ATOM     28  N   MET A   3       5.870  -9.695   3.880  1.00 10.390          N  
ATOM     29  CA  MET A   3       6.711  -9.303   2.774  1.00 10.750          C  
ATOM     30  C   MET A   3       8.172  -9.087   3.183  1.00 10.870          C  
ATOM     31  O   MET A   3       9.015  -8.803   2.324  1.00 11.230          O  
ATOM     32  CB  MET A   3       6.097  -8.078   2.103  1.00 14.910          C  
ATOM     33  CG  MET A   3       4.760  -8.407   1.403  1.00 14.910          C  
ATOM     34  SD  MET A   3       4.057  -7.052   0.454  1.00 14.910          S  
ATOM     35  CE  MET A   3       3.319  -6.082   1.759  1.00 14.910          C  
ATOM     36  H   MET A   3       5.285  -9.019   4.349  1.00 12.470          H  
ATOM     37  HA  MET A   3       6.691 -10.105   2.063  1.00 12.900          H  
ATOM     38 1HB  MET A   3       5.942  -7.297   2.838  1.00 17.890          H  
ATOM     39 2HB  MET A   3       6.783  -7.695   1.341  1.00 17.890          H  
ATOM     40 1HG  MET A   3       4.911  -9.236   0.732  1.00 17.890          H  
ATOM     41 2HG  MET A   3       4.030  -8.719   2.150  1.00 17.890          H  
ATOM     42 1HE  MET A   3       2.843  -5.207   1.333  1.00 17.890          H  
ATOM     43 2HE  MET A   3       2.574  -6.685   2.283  1.00 17.890          H  
ATOM     44 3HE  MET A   3       4.087  -5.763   2.460  1.00 17.890          H  
ATOM     45  N   ALA A   4       8.464  -9.240   4.485  1.00 10.660          N  
ATOM     46  CA  ALA A   4       9.798  -9.066   5.060  1.00 10.800          C  
ATOM     47  C   ALA A   4      10.791 -10.111   4.578  1.00 10.420          C  
ATOM     48  O   ALA A   4      10.420 -11.254   4.279  1.00  9.940          O  
ATOM     49  CB  ALA A   4       9.732  -9.131   6.571  1.00 15.060          C  
ATOM     50  H   ALA A   4       7.716  -9.511   5.133  1.00 12.790          H  
ATOM     51  HA  ALA A   4      10.167  -8.085   4.761  1.00 12.960          H  
ATOM     52 1HB  ALA A   4      10.730  -8.972   6.985  1.00 18.080          H  
ATOM     53 2HB  ALA A   4       9.053  -8.369   6.943  1.00 18.080          H  
ATOM     54 3HB  ALA A   4       9.372 -10.105   6.862  1.00 18.080          H  
ATOM     55  N   SER A   5      12.052  -9.700   4.513  1.00 10.720          N  
ATOM     56  CA  SER A   5      13.168 -10.575   4.183  1.00 10.520          C  
ATOM     57  C   SER A   5      13.629 -11.413   5.379  1.00 10.170          C  
ATOM     58  O   SER A   5      13.379 -11.056   6.540  1.00 10.200          O  
ATOM     59  CB  SER A   5      14.340  -9.738   3.709  1.00 14.810          C  
ATOM     60  OG  SER A   5      14.865  -8.957   4.773  1.00 14.810          O  
ATOM     61  H   SER A   5      12.249  -8.721   4.717  1.00 12.860          H  
ATOM     62  HA  SER A   5      12.853 -11.249   3.386  1.00 12.620          H  
ATOM     63 1HB  SER A   5      15.114 -10.395   3.314  1.00 17.770          H  
ATOM     64 2HB  SER A   5      14.018  -9.084   2.898  1.00 17.770          H  
ATOM     65  HG  SER A   5      14.226  -8.214   4.890  1.00 17.770          H  
ATOM     66  N   SER A   6      14.380 -12.476   5.078  1.00  9.930          N  
ATOM     67  CA  SER A   6      15.014 -13.367   6.044  1.00  9.660          C  
ATOM     68  C   SER A   6      16.065 -12.662   6.874  1.00  9.940          C  
ATOM     69  O   SER A   6      16.201 -12.923   8.076  1.00  9.820          O  
ATOM     70  CB  SER A   6      15.598 -14.526   5.260  1.00 13.630          C  
ATOM     71  OG  SER A   6      16.609 -14.094   4.394  1.00 13.630          O  
ATOM     72  H   SER A   6      14.490 -12.707   4.092  1.00 11.920          H  
ATOM     73  HA  SER A   6      14.266 -13.734   6.738  1.00 11.590          H  
ATOM     74 1HB  SER A   6      15.996 -15.280   5.913  1.00 16.360          H  
ATOM     75 2HB  SER A   6      14.803 -14.994   4.678  1.00 16.360          H  
ATOM     76  HG  SER A   6      16.683 -14.820   3.729  1.00 16.360          H  
ATOM     77  N   HIS A   7      16.726 -11.685   6.268  1.00 10.370          N  
ATOM     78  CA  HIS A   7      17.698 -10.876   6.970  1.00 10.730          C  
ATOM     79  C   HIS A   7      17.021 -10.052   8.019  1.00 10.870          C  
ATOM     80  O   HIS A   7      17.430 -10.067   9.177  1.00 10.950          O  
ATOM     81  CB  HIS A   7      18.461  -9.967   6.019  1.00 14.880          C  
ATOM     82  CG  HIS A   7      19.320  -8.936   6.714  1.00 14.880          C  
ATOM     83  ND1 HIS A   7      20.414  -9.249   7.526  1.00 14.880          N  
ATOM     84  CD2 HIS A   7      19.243  -7.586   6.689  1.00 14.880          C  
ATOM     85  CE1 HIS A   7      20.971  -8.116   7.932  1.00 14.880          C  
ATOM     86  NE2 HIS A   7      20.274  -7.106   7.447  1.00 14.880          N  
ATOM     87  H   HIS A   7      16.574 -11.544   5.279  1.00 12.440          H  
ATOM     88  HA  HIS A   7      18.420 -11.522   7.468  1.00 12.880          H  
ATOM     89 1HB  HIS A   7      19.103 -10.570   5.379  1.00 17.850          H  
ATOM     90 2HB  HIS A   7      17.755  -9.445   5.373  1.00 17.850          H  
ATOM     91  HD2 HIS A   7      18.503  -6.991   6.151  1.00 17.850          H  
ATOM     92  HE1 HIS A   7      21.851  -8.023   8.564  1.00 17.850          H  
ATOM     93  HE2 HIS A   7      20.468  -6.124   7.601  1.00 17.850          H  
ATOM     94  N   ALA A   8      15.967  -9.339   7.623  1.00 10.970          N  
ATOM     95  CA  ALA A   8      15.278  -8.458   8.549  1.00 11.240          C  
ATOM     96  C   ALA A   8      14.742  -9.205   9.750  1.00 10.930          C  
ATOM     97  O   ALA A   8      14.828  -8.711  10.877  1.00 11.190          O  
ATOM     98  CB  ALA A   8      14.122  -7.781   7.851  1.00 15.630          C  
ATOM     99  H   ALA A   8      15.672  -9.379   6.648  1.00 13.160          H  
ATOM    100  HA  ALA A   8      15.986  -7.709   8.891  1.00 13.490          H  
ATOM    101 1HB  ALA A   8      13.625  -7.104   8.540  1.00 18.750          H  
ATOM    102 2HB  ALA A   8      14.501  -7.233   7.006  1.00 18.750          H  
ATOM    103 3HB  ALA A   8      13.411  -8.533   7.503  1.00 18.750          H  
ATOM    104  N   ILE A   9      14.230 -10.404   9.538  1.00 10.420          N  
ATOM    105  CA  ILE A   9      13.688 -11.128  10.662  1.00 10.190          C  
ATOM    106  C   ILE A   9      14.790 -11.643  11.596  1.00 10.140          C  
ATOM    107  O   ILE A   9      14.643 -11.536  12.823  1.00 10.270          O  
ATOM    108  CB  ILE A   9      12.689 -12.189  10.216  1.00 14.360          C  
ATOM    109  CG1 ILE A   9      11.482 -11.512   9.457  1.00 14.360          C  
ATOM    110  CG2 ILE A   9      12.219 -12.996  11.384  1.00 14.360          C  
ATOM    111  CD1 ILE A   9      10.743 -10.402  10.165  1.00 14.360          C  
ATOM    112  H   ILE A   9      14.162 -10.765   8.577  1.00 12.500          H  
ATOM    113  HA  ILE A   9      13.129 -10.427  11.264  1.00 12.230          H  
ATOM    114  HB  ILE A   9      13.175 -12.835   9.492  1.00 17.230          H  
ATOM    115 1HG1 ILE A   9      11.823 -11.143   8.494  1.00 17.230          H  
ATOM    116 2HG1 ILE A   9      10.757 -12.276   9.300  1.00 17.230          H  
ATOM    117 1HG2 ILE A   9      11.524 -13.761  11.051  1.00 17.230          H  
ATOM    118 2HG2 ILE A   9      13.055 -13.452  11.815  1.00 17.230          H  
ATOM    119 3HG2 ILE A   9      11.747 -12.352  12.112  1.00 17.230          H  
ATOM    120 1HD1 ILE A   9       9.912 -10.076   9.539  1.00 17.230          H  
ATOM    121 2HD1 ILE A   9      10.367 -10.754  11.103  1.00 17.230          H  
ATOM    122 3HD1 ILE A   9      11.395  -9.553  10.333  1.00 17.230          H  
ATOM    123  N   ASN A  10      15.879 -12.217  11.062  1.00 10.030          N  
ATOM    124  CA  ASN A  10      16.951 -12.605  11.976  1.00 10.050          C  
ATOM    125  C   ASN A  10      17.567 -11.359  12.625  1.00 10.590          C  
ATOM    126  O   ASN A  10      18.061 -11.433  13.748  1.00 10.690          O  
ATOM    127  CB  ASN A  10      18.036 -13.440  11.329  1.00 14.060          C  
ATOM    128  CG  ASN A  10      17.721 -14.935  11.114  1.00 14.060          C  
ATOM    129  OD1 ASN A  10      16.868 -15.606  11.769  1.00 14.060          O  
ATOM    130  ND2 ASN A  10      18.460 -15.469  10.173  1.00 14.060          N  
ATOM    131  H   ASN A  10      15.974 -12.344  10.047  1.00 12.040          H  
ATOM    132  HA  ASN A  10      16.518 -13.203  12.775  1.00 12.060          H  
ATOM    133 1HB  ASN A  10      18.262 -12.997  10.353  1.00 16.870          H  
ATOM    134 2HB  ASN A  10      18.940 -13.362  11.930  1.00 16.870          H  
ATOM    135 1HD2 ASN A  10      18.373 -16.433   9.944  1.00 16.870          H  
ATOM    136 2HD2 ASN A  10      19.125 -14.895   9.687  1.00 16.870          H  
ATOM    137  N   ALA A  11      17.565 -10.214  11.923  1.00 10.980          N  
ATOM    138  CA  ALA A  11      18.090  -8.975  12.479  1.00 11.570          C  
ATOM    139  C   ALA A  11      17.299  -8.569  13.720  1.00 11.740          C  
ATOM    140  O   ALA A  11      17.895  -8.078  14.687  1.00 12.060          O  
ATOM    141  CB  ALA A  11      18.061  -7.865  11.444  1.00 15.960          C  
ATOM    142  H   ALA A  11      17.222 -10.208  10.963  1.00 13.180          H  
ATOM    143  HA  ALA A  11      19.117  -9.150  12.777  1.00 13.880          H  
ATOM    144 1HB  ALA A  11      18.483  -6.960  11.873  1.00 19.150          H  
ATOM    145 2HB  ALA A  11      18.643  -8.165  10.571  1.00 19.150          H  
ATOM    146 3HB  ALA A  11      17.044  -7.678  11.146  1.00 19.150          H  
ATOM    147  N   ILE A  12      15.972  -8.813  13.722  1.00 11.560          N  
ATOM    148  CA  ILE A  12      15.149  -8.485  14.883  1.00 11.790          C  
ATOM    149  C   ILE A  12      15.654  -9.334  16.029  1.00 11.590          C  
ATOM    150  O   ILE A  12      15.868  -8.832  17.134  1.00 11.970          O  
ATOM    151  CB  ILE A  12      13.649  -8.842  14.708  1.00 16.410          C  
ATOM    152  CG1 ILE A  12      12.968  -7.986  13.648  1.00 16.410          C  
ATOM    153  CG2 ILE A  12      12.942  -8.637  16.060  1.00 16.410          C  
ATOM    154  CD1 ILE A  12      11.586  -8.524  13.235  1.00 16.410          C  
ATOM    155  H   ILE A  12      15.542  -9.171  12.862  1.00 13.870          H  
ATOM    156  HA  ILE A  12      15.265  -7.434  15.131  1.00 14.150          H  
ATOM    157  HB  ILE A  12      13.558  -9.874  14.398  1.00 19.700          H  
ATOM    158 1HG1 ILE A  12      12.855  -6.969  14.018  1.00 19.700          H  
ATOM    159 2HG1 ILE A  12      13.596  -7.958  12.776  1.00 19.700          H  
ATOM    160 1HG2 ILE A  12      11.913  -8.897  15.989  1.00 19.700          H  
ATOM    161 2HG2 ILE A  12      13.384  -9.246  16.801  1.00 19.700          H  
ATOM    162 3HG2 ILE A  12      13.031  -7.595  16.361  1.00 19.700          H  
ATOM    163 1HD1 ILE A  12      11.169  -7.881  12.461  1.00 19.700          H  
ATOM    164 2HD1 ILE A  12      11.695  -9.531  12.850  1.00 19.700          H  
ATOM    165 3HD1 ILE A  12      10.910  -8.542  14.069  1.00 19.700          H  
ATOM    166  N   ASP A  13      15.843 -10.632  15.769  1.00 11.030          N  
ATOM    167  CA  ASP A  13      16.329 -11.537  16.799  1.00 10.870          C  
ATOM    168  C   ASP A  13      17.644 -11.057  17.374  1.00 11.140          C  
ATOM    169  O   ASP A  13      17.785 -10.951  18.596  1.00 11.390          O  
ATOM    170  CB  ASP A  13      16.513 -12.953  16.228  1.00 15.280          C  
ATOM    171  CG  ASP A  13      17.027 -14.035  17.223  1.00 15.280          C  
ATOM    172  OD1 ASP A  13      16.338 -14.362  18.166  1.00 15.280          O  
ATOM    173  OD2 ASP A  13      18.127 -14.531  17.013  1.00 15.280          O  
ATOM    174  H   ASP A  13      15.617 -10.983  14.830  1.00 13.240          H  
ATOM    175  HA  ASP A  13      15.603 -11.570  17.595  1.00 13.040          H  
ATOM    176 1HB  ASP A  13      15.578 -13.258  15.822  1.00 18.340          H  
ATOM    177 2HB  ASP A  13      17.210 -12.922  15.408  1.00 18.340          H  
ATOM    178  N   ARG A  14      18.597 -10.727  16.503  1.00 11.160          N  
ATOM    179  CA  ARG A  14      19.903 -10.302  16.968  1.00 11.470          C  
ATOM    180  C   ARG A  14      19.816  -9.057  17.843  1.00 12.090          C  
ATOM    181  O   ARG A  14      20.414  -9.013  18.922  1.00 12.300          O  
ATOM    182  CB  ARG A  14      20.819 -10.012  15.779  1.00 15.930          C  
ATOM    183  CG  ARG A  14      21.311 -11.248  14.995  1.00 15.930          C  
ATOM    184  CD  ARG A  14      22.430 -10.912  14.043  1.00 15.930          C  
ATOM    185  NE  ARG A  14      22.006 -10.055  12.901  1.00 15.930          N  
ATOM    186  CZ  ARG A  14      21.563 -10.490  11.679  1.00 15.930          C  
ATOM    187  NH1 ARG A  14      21.483 -11.776  11.401  1.00 15.930          N  
ATOM    188  NH2 ARG A  14      21.234  -9.584  10.764  1.00 15.930          N  
ATOM    189  H   ARG A  14      18.411 -10.834  15.502  1.00 13.390          H  
ATOM    190  HA  ARG A  14      20.332 -11.111  17.556  1.00 13.760          H  
ATOM    191 1HB  ARG A  14      20.286  -9.376  15.075  1.00 19.120          H  
ATOM    192 2HB  ARG A  14      21.693  -9.458  16.123  1.00 19.120          H  
ATOM    193 1HG  ARG A  14      21.669 -12.000  15.697  1.00 19.120          H  
ATOM    194 2HG  ARG A  14      20.486 -11.660  14.418  1.00 19.120          H  
ATOM    195 1HD  ARG A  14      23.203 -10.373  14.594  1.00 19.120          H  
ATOM    196 2HD  ARG A  14      22.860 -11.829  13.650  1.00 19.120          H  
ATOM    197  HE  ARG A  14      22.056  -9.054  13.042  1.00 19.120          H  
ATOM    198 1HH1 ARG A  14      21.742 -12.464  12.091  1.00 19.120          H  
ATOM    199 2HH1 ARG A  14      21.178 -12.075  10.484  1.00 19.120          H  
ATOM    200 1HH2 ARG A  14      21.308  -8.604  10.993  1.00 19.120          H  
ATOM    201 2HH2 ARG A  14      20.914  -9.840   9.808  1.00 19.120          H  
ATOM    202  N   LEU A  15      19.031  -8.067  17.413  1.00 12.430          N  
ATOM    203  CA  LEU A  15      18.915  -6.834  18.168  1.00 13.100          C  
ATOM    204  C   LEU A  15      18.267  -7.029  19.520  1.00 13.210          C  
ATOM    205  O   LEU A  15      18.761  -6.518  20.531  1.00 13.640          O  
ATOM    206  CB  LEU A  15      18.090  -5.811  17.375  1.00 18.070          C  
ATOM    207  CG  LEU A  15      17.806  -4.445  18.074  1.00 18.070          C  
ATOM    208  CD1 LEU A  15      19.117  -3.716  18.388  1.00 18.070          C  
ATOM    209  CD2 LEU A  15      16.918  -3.609  17.171  1.00 18.070          C  
ATOM    210  H   LEU A  15      18.547  -8.155  16.513  1.00 14.920          H  
ATOM    211  HA  LEU A  15      19.923  -6.452  18.319  1.00 15.720          H  
ATOM    212 1HB  LEU A  15      18.604  -5.612  16.437  1.00 21.690          H  
ATOM    213 2HB  LEU A  15      17.126  -6.272  17.136  1.00 21.690          H  
ATOM    214  HG  LEU A  15      17.287  -4.619  19.005  1.00 21.690          H  
ATOM    215 1HD1 LEU A  15      18.893  -2.769  18.876  1.00 21.690          H  
ATOM    216 2HD1 LEU A  15      19.735  -4.315  19.058  1.00 21.690          H  
ATOM    217 3HD1 LEU A  15      19.662  -3.527  17.466  1.00 21.690          H  
ATOM    218 1HD2 LEU A  15      16.696  -2.658  17.655  1.00 21.690          H  
ATOM    219 2HD2 LEU A  15      17.428  -3.425  16.223  1.00 21.690          H  
ATOM    220 3HD2 LEU A  15      15.988  -4.148  16.984  1.00 21.690          H  
ATOM    221  N   LEU A  16      17.143  -7.736  19.556  1.00 12.870          N  
ATOM    222  CA  LEU A  16      16.448  -7.895  20.814  1.00 13.080          C  
ATOM    223  C   LEU A  16      17.276  -8.697  21.794  1.00 12.960          C  
ATOM    224  O   LEU A  16      17.270  -8.404  22.993  1.00 13.400          O  
ATOM    225  CB  LEU A  16      15.095  -8.545  20.584  1.00 18.230          C  
ATOM    226  CG  LEU A  16      14.060  -7.697  19.802  1.00 18.230          C  
ATOM    227  CD1 LEU A  16      12.876  -8.558  19.541  1.00 18.230          C  
ATOM    228  CD2 LEU A  16      13.642  -6.442  20.588  1.00 18.230          C  
ATOM    229  H   LEU A  16      16.769  -8.154  18.697  1.00 15.440          H  
ATOM    230  HA  LEU A  16      16.304  -6.916  21.248  1.00 15.700          H  
ATOM    231 1HB  LEU A  16      15.261  -9.461  20.014  1.00 21.870          H  
ATOM    232 2HB  LEU A  16      14.664  -8.809  21.547  1.00 21.870          H  
ATOM    233  HG  LEU A  16      14.488  -7.401  18.843  1.00 21.870          H  
ATOM    234 1HD1 LEU A  16      12.142  -8.002  18.969  1.00 21.870          H  
ATOM    235 2HD1 LEU A  16      13.180  -9.435  18.995  1.00 21.870          H  
ATOM    236 3HD1 LEU A  16      12.457  -8.854  20.484  1.00 21.870          H  
ATOM    237 1HD2 LEU A  16      12.907  -5.890  20.007  1.00 21.870          H  
ATOM    238 2HD2 LEU A  16      13.204  -6.739  21.542  1.00 21.870          H  
ATOM    239 3HD2 LEU A  16      14.493  -5.800  20.768  1.00 21.870          H  
ATOM    240  N   ARG A  17      18.002  -9.705  21.305  1.00 12.430          N  
ATOM    241  CA  ARG A  17      18.838 -10.502  22.181  1.00 12.350          C  
ATOM    242  C   ARG A  17      19.928  -9.648  22.821  1.00 12.830          C  
ATOM    243  O   ARG A  17      20.175  -9.780  24.029  1.00 13.080          O  
ATOM    244  CB  ARG A  17      19.433 -11.659  21.415  1.00 17.320          C  
ATOM    245  CG  ARG A  17      18.418 -12.723  21.076  1.00 17.320          C  
ATOM    246  CD  ARG A  17      18.926 -13.733  20.146  1.00 17.320          C  
ATOM    247  NE  ARG A  17      20.024 -14.479  20.699  1.00 17.320          N  
ATOM    248  CZ  ARG A  17      20.713 -15.424  20.036  1.00 17.320          C  
ATOM    249  NH1 ARG A  17      20.375 -15.747  18.789  1.00 17.320          N  
ATOM    250  NH2 ARG A  17      21.737 -16.034  20.632  1.00 17.320          N  
ATOM    251  H   ARG A  17      17.950  -9.940  20.309  1.00 14.920          H  
ATOM    252  HA  ARG A  17      18.210 -10.915  22.969  1.00 14.820          H  
ATOM    253 1HB  ARG A  17      19.871 -11.299  20.482  1.00 20.790          H  
ATOM    254 2HB  ARG A  17      20.224 -12.120  22.005  1.00 20.790          H  
ATOM    255 1HG  ARG A  17      18.136 -13.241  21.987  1.00 20.790          H  
ATOM    256 2HG  ARG A  17      17.525 -12.277  20.644  1.00 20.790          H  
ATOM    257 1HD  ARG A  17      18.118 -14.429  19.930  1.00 20.790          H  
ATOM    258 2HD  ARG A  17      19.253 -13.250  19.224  1.00 20.790          H  
ATOM    259  HE  ARG A  17      20.306 -14.255  21.641  1.00 20.790          H  
ATOM    260 1HH1 ARG A  17      19.568 -15.286  18.310  1.00 20.790          H  
ATOM    261 2HH1 ARG A  17      20.889 -16.455  18.292  1.00 20.790          H  
ATOM    262 1HH2 ARG A  17      22.002 -15.787  21.599  1.00 20.790          H  
ATOM    263 2HH2 ARG A  17      22.263 -16.742  20.140  1.00 20.790          H  
ATOM    264  N   GLU A  18      20.560  -8.751  22.031  1.00 13.010          N  
ATOM    265  CA  GLU A  18      21.596  -7.847  22.543  1.00 13.510          C  
ATOM    266  C   GLU A  18      21.052  -6.884  23.596  1.00 14.150          C  
ATOM    267  O   GLU A  18      21.722  -6.606  24.590  1.00 14.520          O  
ATOM    268  CB  GLU A  18      22.224  -7.036  21.405  1.00 18.710          C  
ATOM    269  CG  GLU A  18      23.114  -7.830  20.454  1.00 18.710          C  
ATOM    270  CD  GLU A  18      23.590  -7.002  19.288  1.00 18.710          C  
ATOM    271  OE1 GLU A  18      23.194  -5.863  19.202  1.00 18.710          O  
ATOM    272  OE2 GLU A  18      24.344  -7.504  18.488  1.00 18.710          O  
ATOM    273  H   GLU A  18      20.351  -8.735  21.024  1.00 15.610          H  
ATOM    274  HA  GLU A  18      22.376  -8.449  23.005  1.00 16.210          H  
ATOM    275 1HB  GLU A  18      21.427  -6.587  20.806  1.00 22.460          H  
ATOM    276 2HB  GLU A  18      22.815  -6.222  21.821  1.00 22.460          H  
ATOM    277 1HG  GLU A  18      23.982  -8.183  21.009  1.00 22.460          H  
ATOM    278 2HG  GLU A  18      22.576  -8.699  20.094  1.00 22.460          H  
ATOM    279  N   ILE A  19      19.829  -6.390  23.384  1.00 14.290          N  
ATOM    280  CA  ILE A  19      19.186  -5.483  24.333  1.00 14.910          C  
ATOM    281  C   ILE A  19      18.874  -6.198  25.645  1.00 15.000          C  
ATOM    282  O   ILE A  19      19.122  -5.668  26.732  1.00 15.540          O  
ATOM    283  CB  ILE A  19      17.870  -4.915  23.748  1.00 20.630          C  
ATOM    284  CG1 ILE A  19      18.199  -3.980  22.556  1.00 20.630          C  
ATOM    285  CG2 ILE A  19      17.056  -4.171  24.854  1.00 20.630          C  
ATOM    286  CD1 ILE A  19      16.999  -3.608  21.702  1.00 20.630          C  
ATOM    287  H   ILE A  19      19.369  -6.617  22.496  1.00 17.150          H  
ATOM    288  HA  ILE A  19      19.864  -4.662  24.541  1.00 17.890          H  
ATOM    289  HB  ILE A  19      17.271  -5.735  23.357  1.00 24.750          H  
ATOM    290 1HG1 ILE A  19      18.647  -3.068  22.941  1.00 24.750          H  
ATOM    291 2HG1 ILE A  19      18.929  -4.474  21.917  1.00 24.750          H  
ATOM    292 1HG2 ILE A  19      16.132  -3.788  24.443  1.00 24.750          H  
ATOM    293 2HG2 ILE A  19      16.807  -4.849  25.671  1.00 24.750          H  
ATOM    294 3HG2 ILE A  19      17.648  -3.343  25.247  1.00 24.750          H  
ATOM    295 1HD1 ILE A  19      17.327  -2.961  20.891  1.00 24.750          H  
ATOM    296 2HD1 ILE A  19      16.561  -4.510  21.289  1.00 24.750          H  
ATOM    297 3HD1 ILE A  19      16.258  -3.084  22.289  1.00 24.750          H  
ATOM    298  N   MET A  20      18.279  -7.384  25.531  1.00 14.510          N  
ATOM    299  CA  MET A  20      17.869  -8.193  26.666  1.00 14.590          C  
ATOM    300  C   MET A  20      18.968  -9.005  27.354  1.00 14.430          C  
ATOM    301  O   MET A  20      18.807  -9.359  28.523  1.00 14.640          O  
ATOM    302  CB  MET A  20      16.755  -9.128  26.222  1.00 20.390          C  
ATOM    303  CG  MET A  20      15.442  -8.442  25.879  1.00 20.390          C  
ATOM    304  SD  MET A  20      14.732  -7.511  27.256  1.00 20.390          S  
ATOM    305  CE  MET A  20      14.312  -8.830  28.405  1.00 20.390          C  
ATOM    306  H   MET A  20      18.080  -7.740  24.592  1.00 17.410          H  
ATOM    307  HA  MET A  20      17.472  -7.514  27.417  1.00 17.510          H  
ATOM    308 1HB  MET A  20      17.080  -9.666  25.330  1.00 24.470          H  
ATOM    309 2HB  MET A  20      16.578  -9.852  26.977  1.00 24.470          H  
ATOM    310 1HG  MET A  20      15.608  -7.757  25.047  1.00 24.470          H  
ATOM    311 2HG  MET A  20      14.717  -9.190  25.563  1.00 24.470          H  
ATOM    312 1HE  MET A  20      13.846  -8.403  29.290  1.00 24.470          H  
ATOM    313 2HE  MET A  20      13.616  -9.526  27.925  1.00 24.470          H  
ATOM    314 3HE  MET A  20      15.211  -9.364  28.704  1.00 24.470          H  
ATOM    315  N   ASN A  21      20.082  -9.280  26.658  1.00 14.110          N  
ATOM    316  CA  ASN A  21      21.166 -10.135  27.137  1.00 13.920          C  
ATOM    317  C   ASN A  21      20.654 -11.545  27.410  1.00 13.530          C  
ATOM    318  O   ASN A  21      21.048 -12.196  28.383  1.00 13.630          O  
ATOM    319  CB  ASN A  21      21.824  -9.550  28.379  1.00 19.560          C  
ATOM    320  CG  ASN A  21      22.495  -8.244  28.110  1.00 19.560          C  
ATOM    321  OD1 ASN A  21      23.325  -8.127  27.196  1.00 19.560          O  
ATOM    322  ND2 ASN A  21      22.153  -7.247  28.884  1.00 19.560          N  
ATOM    323  H   ASN A  21      20.164  -8.971  25.689  1.00 16.930          H  
ATOM    324  HA  ASN A  21      21.914 -10.208  26.346  1.00 16.700          H  
ATOM    325 1HB  ASN A  21      21.107  -9.420  29.179  1.00 23.480          H  
ATOM    326 2HB  ASN A  21      22.576 -10.248  28.740  1.00 23.480          H  
ATOM    327 1HD2 ASN A  21      22.563  -6.345  28.747  1.00 23.480          H  
ATOM    328 2HD2 ASN A  21      21.471  -7.385  29.601  1.00 23.480          H  
ATOM    329  N   LEU A  22      19.768 -12.002  26.525  1.00 13.130          N  
ATOM    330  CA  LEU A  22      19.181 -13.332  26.639  1.00 12.800          C  
ATOM    331  C   LEU A  22      19.379 -14.155  25.386  1.00 12.200          C  
ATOM    332  O   LEU A  22      18.957 -13.758  24.300  1.00 12.040          O  
ATOM    333  CB  LEU A  22      17.670 -13.248  26.879  1.00 18.050          C  
ATOM    334  CG  LEU A  22      17.162 -12.532  28.119  1.00 18.050          C  
ATOM    335  CD1 LEU A  22      15.650 -12.439  28.015  1.00 18.050          C  
ATOM    336  CD2 LEU A  22      17.562 -13.273  29.362  1.00 18.050          C  
ATOM    337  H   LEU A  22      19.569 -11.385  25.732  1.00 15.760          H  
ATOM    338  HA  LEU A  22      19.663 -13.858  27.459  1.00 15.360          H  
ATOM    339 1HB  LEU A  22      17.218 -12.762  26.020  1.00 21.660          H  
ATOM    340 2HB  LEU A  22      17.296 -14.266  26.938  1.00 21.660          H  
ATOM    341  HG  LEU A  22      17.572 -11.535  28.160  1.00 21.660          H  
ATOM    342 1HD1 LEU A  22      15.258 -11.918  28.887  1.00 21.660          H  
ATOM    343 2HD1 LEU A  22      15.373 -11.893  27.118  1.00 21.660          H  
ATOM    344 3HD1 LEU A  22      15.221 -13.439  27.969  1.00 21.660          H  
ATOM    345 1HD2 LEU A  22      17.177 -12.745  30.233  1.00 21.660          H  
ATOM    346 2HD2 LEU A  22      17.151 -14.282  29.339  1.00 21.660          H  
ATOM    347 3HD2 LEU A  22      18.649 -13.323  29.431  1.00 21.660          H  
ATOM    348  N   ASN A  23      19.917 -15.360  25.528  1.00 11.930          N  
ATOM    349  CA  ASN A  23      20.083 -16.234  24.364  1.00 11.420          C  
ATOM    350  C   ASN A  23      18.818 -17.039  24.089  1.00 11.200          C  
ATOM    351  O   ASN A  23      18.802 -18.267  24.201  1.00 10.920          O  
ATOM    352  CB  ASN A  23      21.286 -17.136  24.536  1.00 16.190          C  
ATOM    353  CG  ASN A  23      22.577 -16.377  24.439  1.00 16.190          C  
ATOM    354  OD1 ASN A  23      22.783 -15.593  23.491  1.00 16.190          O  
ATOM    355  ND2 ASN A  23      23.454 -16.581  25.392  1.00 16.190          N  
ATOM    356  H   ASN A  23      20.231 -15.660  26.442  1.00 14.320          H  
ATOM    357  HA  ASN A  23      20.252 -15.610  23.489  1.00 13.700          H  
ATOM    358 1HB  ASN A  23      21.237 -17.635  25.504  1.00 19.430          H  
ATOM    359 2HB  ASN A  23      21.274 -17.909  23.767  1.00 19.430          H  
ATOM    360 1HD2 ASN A  23      24.332 -16.099  25.376  1.00 19.430          H  
ATOM    361 2HD2 ASN A  23      23.251 -17.221  26.134  1.00 19.430          H  
ATOM    362  N   VAL A  24      17.752 -16.317  23.775  1.00 11.410          N  
ATOM    363  CA  VAL A  24      16.452 -16.899  23.482  1.00 11.320          C  
ATOM    364  C   VAL A  24      15.926 -16.234  22.218  1.00 11.050          C  
ATOM    365  O   VAL A  24      16.264 -15.077  21.953  1.00 11.230          O  
ATOM    366  CB  VAL A  24      15.477 -16.653  24.659  1.00 15.880          C  
ATOM    367  CG1 VAL A  24      16.041 -17.264  25.943  1.00 15.880          C  
ATOM    368  CG2 VAL A  24      15.233 -15.177  24.826  1.00 15.880          C  
ATOM    369  H   VAL A  24      17.911 -15.310  23.703  1.00 13.690          H  
ATOM    370  HA  VAL A  24      16.563 -17.970  23.308  1.00 13.580          H  
ATOM    371  HB  VAL A  24      14.533 -17.157  24.451  1.00 19.060          H  
ATOM    372 1HG1 VAL A  24      15.339 -17.110  26.760  1.00 19.060          H  
ATOM    373 2HG1 VAL A  24      16.200 -18.333  25.793  1.00 19.060          H  
ATOM    374 3HG1 VAL A  24      16.986 -16.793  26.194  1.00 19.060          H  
ATOM    375 1HG2 VAL A  24      14.545 -15.005  25.652  1.00 19.060          H  
ATOM    376 2HG2 VAL A  24      16.161 -14.683  25.018  1.00 19.060          H  
ATOM    377 3HG2 VAL A  24      14.804 -14.785  23.925  1.00 19.060          H  
ATOM    378  N   ALA A  25      15.022 -16.883  21.492  1.00 10.660          N  
ATOM    379  CA  ALA A  25      14.495 -16.212  20.309  1.00 10.420          C  
ATOM    380  C   ALA A  25      13.872 -14.886  20.678  1.00 10.770          C  
ATOM    381  O   ALA A  25      13.090 -14.804  21.636  1.00 10.850          O  
ATOM    382  CB  ALA A  25      13.457 -17.067  19.623  1.00 14.680          C  
ATOM    383  H   ALA A  25      14.740 -17.823  21.730  1.00 12.790          H  
ATOM    384  HA  ALA A  25      15.323 -16.024  19.622  1.00 12.500          H  
ATOM    385 1HB  ALA A  25      13.093 -16.545  18.737  1.00 17.620          H  
ATOM    386 2HB  ALA A  25      13.912 -18.010  19.333  1.00 17.620          H  
ATOM    387 3HB  ALA A  25      12.627 -17.254  20.297  1.00 17.620          H  
ATOM    388  N   PHE A  26      14.231 -13.863  19.908  1.00 11.080          N  
ATOM    389  CA  PHE A  26      13.741 -12.497  20.009  1.00 11.530          C  
ATOM    390  C   PHE A  26      13.866 -11.868  21.394  1.00 12.090          C  
ATOM    391  O   PHE A  26      13.174 -10.896  21.694  1.00 12.540          O  
ATOM    392  CB  PHE A  26      12.286 -12.406  19.548  1.00 15.960          C  
ATOM    393  CG  PHE A  26      12.013 -12.836  18.108  1.00 15.960          C  
ATOM    394  CD1 PHE A  26      11.169 -13.905  17.835  1.00 15.960          C  
ATOM    395  CD2 PHE A  26      12.586 -12.166  17.037  1.00 15.960          C  
ATOM    396  CE1 PHE A  26      10.895 -14.269  16.531  1.00 15.960          C  
ATOM    397  CE2 PHE A  26      12.318 -12.533  15.735  1.00 15.960          C  
ATOM    398  CZ  PHE A  26      11.467 -13.580  15.491  1.00 15.960          C  
ATOM    399  H   PHE A  26      14.934 -14.057  19.183  1.00 13.300          H  
ATOM    400  HA  PHE A  26      14.338 -11.890  19.340  1.00 13.840          H  
ATOM    401 1HB  PHE A  26      11.661 -13.017  20.206  1.00 19.150          H  
ATOM    402 2HB  PHE A  26      11.942 -11.389  19.665  1.00 19.150          H  
ATOM    403  HD1 PHE A  26      10.710 -14.447  18.664  1.00 19.150          H  
ATOM    404  HD2 PHE A  26      13.247 -11.343  17.231  1.00 19.150          H  
ATOM    405  HE1 PHE A  26      10.226 -15.104  16.320  1.00 19.150          H  
ATOM    406  HE2 PHE A  26      12.776 -11.998  14.899  1.00 19.150          H  
ATOM    407  HZ  PHE A  26      11.250 -13.879  14.472  1.00 19.150          H  
ATOM    408  N   GLY A  27      14.689 -12.423  22.270  1.00 12.140          N  
ATOM    409  CA  GLY A  27      14.884 -11.815  23.577  1.00 12.710          C  
ATOM    410  C   GLY A  27      13.661 -12.061  24.462  1.00 13.050          C  
ATOM    411  O   GLY A  27      13.484 -11.415  25.494  1.00 13.610          O  
ATOM    412  H   GLY A  27      15.195 -13.282  22.015  1.00 14.570          H  
ATOM    413 1HA  GLY A  27      15.773 -12.242  24.044  1.00 15.250          H  
ATOM    414 2HA  GLY A  27      15.062 -10.746  23.465  1.00 15.250          H  
ATOM    415  N   GLY A  28      12.788 -12.977  24.035  1.00 12.760          N  
ATOM    416  CA  GLY A  28      11.556 -13.279  24.737  1.00 13.120          C  
ATOM    417  C   GLY A  28      10.358 -12.483  24.206  1.00 13.380          C  
ATOM    418  O   GLY A  28       9.224 -12.726  24.629  1.00 13.710          O  
ATOM    419  H   GLY A  28      12.978 -13.495  23.171  1.00 15.310          H  
ATOM    420 1HA  GLY A  28      11.350 -14.345  24.640  1.00 15.740          H  
ATOM    421 2HA  GLY A  28      11.688 -13.079  25.799  1.00 15.740          H  
ATOM    422  N   LYS A  29      10.588 -11.522  23.306  1.00 13.280          N  
ATOM    423  CA  LYS A  29       9.487 -10.735  22.765  1.00 13.550          C  
ATOM    424  C   LYS A  29       8.672 -11.560  21.774  1.00 13.090          C  
ATOM    425  O   LYS A  29       9.224 -12.319  20.978  1.00 12.350          O  
ATOM    426  CB  LYS A  29      10.005  -9.476  22.075  1.00 18.860          C  
ATOM    427  CG  LYS A  29       8.913  -8.496  21.616  1.00 18.860          C  
ATOM    428  CD  LYS A  29       9.499  -7.234  21.006  1.00 18.860          C  
ATOM    429  CE  LYS A  29       8.394  -6.312  20.521  1.00 18.860          C  
ATOM    430  NZ  LYS A  29       8.927  -5.055  19.927  1.00 18.860          N  
ATOM    431  H   LYS A  29      11.542 -11.337  22.981  1.00 15.940          H  
ATOM    432  HA  LYS A  29       8.829 -10.444  23.584  1.00 16.260          H  
ATOM    433 1HB  LYS A  29      10.706  -8.956  22.728  1.00 22.630          H  
ATOM    434 2HB  LYS A  29      10.549  -9.783  21.192  1.00 22.630          H  
ATOM    435 1HG  LYS A  29       8.271  -8.963  20.875  1.00 22.630          H  
ATOM    436 2HG  LYS A  29       8.301  -8.221  22.473  1.00 22.630          H  
ATOM    437 1HD  LYS A  29      10.118  -6.714  21.741  1.00 22.630          H  
ATOM    438 2HD  LYS A  29      10.120  -7.503  20.160  1.00 22.630          H  
ATOM    439 1HE  LYS A  29       7.804  -6.838  19.768  1.00 22.630          H  
ATOM    440 2HE  LYS A  29       7.748  -6.058  21.361  1.00 22.630          H  
ATOM    441 1HZ  LYS A  29       8.157  -4.475  19.617  1.00 22.630          H  
ATOM    442 2HZ  LYS A  29       9.466  -4.554  20.620  1.00 22.630          H  
ATOM    443 3HZ  LYS A  29       9.517  -5.278  19.139  1.00 22.630          H  
ATOM    444  N   VAL A  30       7.356 -11.403  21.794  1.00 13.570          N  
ATOM    445  CA  VAL A  30       6.540 -12.102  20.816  1.00 13.240          C  
ATOM    446  C   VAL A  30       6.443 -11.313  19.526  1.00 13.080          C  
ATOM    447  O   VAL A  30       5.960 -10.181  19.513  1.00 13.570          O  
ATOM    448  CB  VAL A  30       5.125 -12.353  21.372  1.00 18.670          C  
ATOM    449  CG1 VAL A  30       4.230 -13.024  20.304  1.00 18.670          C  
ATOM    450  CG2 VAL A  30       5.239 -13.238  22.612  1.00 18.670          C  
ATOM    451  H   VAL A  30       6.936 -10.785  22.472  1.00 16.280          H  
ATOM    452  HA  VAL A  30       7.005 -13.064  20.599  1.00 15.890          H  
ATOM    453  HB  VAL A  30       4.667 -11.401  21.639  1.00 22.400          H  
ATOM    454 1HG1 VAL A  30       3.235 -13.190  20.717  1.00 22.400          H  
ATOM    455 2HG1 VAL A  30       4.143 -12.384  19.425  1.00 22.400          H  
ATOM    456 3HG1 VAL A  30       4.662 -13.980  20.012  1.00 22.400          H  
ATOM    457 1HG2 VAL A  30       4.247 -13.416  23.027  1.00 22.400          H  
ATOM    458 2HG2 VAL A  30       5.694 -14.188  22.337  1.00 22.400          H  
ATOM    459 3HG2 VAL A  30       5.861 -12.747  23.362  1.00 22.400          H  
ATOM    460  N   LEU A  31       6.882 -11.927  18.437  1.00 12.470          N  
ATOM    461  CA  LEU A  31       6.852 -11.290  17.132  1.00 12.300          C  
ATOM    462  C   LEU A  31       5.825 -11.967  16.250  1.00 12.080          C  
ATOM    463  O   LEU A  31       6.004 -13.105  15.802  1.00 11.670          O  
ATOM    464  CB  LEU A  31       8.236 -11.340  16.461  1.00 17.290          C  
ATOM    465  CG  LEU A  31       9.330 -10.289  16.843  1.00 17.290          C  
ATOM    466  CD1 LEU A  31       8.930  -8.915  16.362  1.00 17.290          C  
ATOM    467  CD2 LEU A  31       9.541 -10.244  18.322  1.00 17.290          C  
ATOM    468  H   LEU A  31       7.268 -12.856  18.535  1.00 14.960          H  
ATOM    469  HA  LEU A  31       6.547 -10.256  17.258  1.00 14.760          H  
ATOM    470 1HB  LEU A  31       8.660 -12.326  16.623  1.00 20.750          H  
ATOM    471 2HB  LEU A  31       8.085 -11.214  15.417  1.00 20.750          H  
ATOM    472  HG  LEU A  31      10.251 -10.573  16.355  1.00 20.750          H  
ATOM    473 1HD1 LEU A  31       9.712  -8.202  16.610  1.00 20.750          H  
ATOM    474 2HD1 LEU A  31       8.790  -8.939  15.284  1.00 20.750          H  
ATOM    475 3HD1 LEU A  31       8.008  -8.601  16.838  1.00 20.750          H  
ATOM    476 1HD2 LEU A  31      10.318  -9.536  18.552  1.00 20.750          H  
ATOM    477 2HD2 LEU A  31       8.643  -9.935  18.804  1.00 20.750          H  
ATOM    478 3HD2 LEU A  31       9.820 -11.218  18.681  1.00 20.750          H  
ATOM    479  N   LEU A  32       4.738 -11.264  15.979  1.00 12.380          N  
ATOM    480  CA  LEU A  32       3.650 -11.849  15.213  1.00 12.240          C  
ATOM    481  C   LEU A  32       3.922 -11.750  13.723  1.00 11.660          C  
ATOM    482  O   LEU A  32       3.310 -10.974  12.986  1.00 11.730          O  
ATOM    483  CB  LEU A  32       2.325 -11.177  15.578  1.00 17.190          C  
ATOM    484  CG  LEU A  32       1.894 -11.283  17.081  1.00 17.190          C  
ATOM    485  CD1 LEU A  32       0.607 -10.501  17.278  1.00 17.190          C  
ATOM    486  CD2 LEU A  32       1.696 -12.757  17.485  1.00 17.190          C  
ATOM    487  H   LEU A  32       4.658 -10.325  16.348  1.00 14.860          H  
ATOM    488  HA  LEU A  32       3.593 -12.897  15.459  1.00 14.690          H  
ATOM    489 1HB  LEU A  32       2.391 -10.121  15.324  1.00 20.630          H  
ATOM    490 2HB  LEU A  32       1.535 -11.624  14.973  1.00 20.630          H  
ATOM    491  HG  LEU A  32       2.661 -10.839  17.715  1.00 20.630          H  
ATOM    492 1HD1 LEU A  32       0.306 -10.554  18.325  1.00 20.630          H  
ATOM    493 2HD1 LEU A  32       0.768  -9.459  17.001  1.00 20.630          H  
ATOM    494 3HD1 LEU A  32      -0.179 -10.925  16.654  1.00 20.630          H  
ATOM    495 1HD2 LEU A  32       1.389 -12.802  18.531  1.00 20.630          H  
ATOM    496 2HD2 LEU A  32       0.923 -13.208  16.862  1.00 20.630          H  
ATOM    497 3HD2 LEU A  32       2.620 -13.313  17.371  1.00 20.630          H  
ATOM    498  N   LEU A  33       4.844 -12.574  13.269  1.00 11.150          N  
ATOM    499  CA  LEU A  33       5.325 -12.528  11.898  1.00 10.630          C  
ATOM    500  C   LEU A  33       4.438 -13.291  10.930  1.00 10.380          C  
ATOM    501  O   LEU A  33       4.861 -14.238  10.255  1.00 10.160          O  
ATOM    502  CB  LEU A  33       6.736 -13.077  11.859  1.00 15.090          C  
ATOM    503  CG  LEU A  33       7.728 -12.380  12.788  1.00 15.090          C  
ATOM    504  CD1 LEU A  33       9.036 -13.035  12.663  1.00 15.090          C  
ATOM    505  CD2 LEU A  33       7.824 -10.881  12.479  1.00 15.090          C  
ATOM    506  H   LEU A  33       5.271 -13.192  13.963  1.00 13.380          H  
ATOM    507  HA  LEU A  33       5.330 -11.504  11.580  1.00 12.760          H  
ATOM    508 1HB  LEU A  33       6.700 -14.127  12.142  1.00 18.110          H  
ATOM    509 2HB  LEU A  33       7.110 -12.994  10.843  1.00 18.110          H  
ATOM    510  HG  LEU A  33       7.410 -12.515  13.797  1.00 18.110          H  
ATOM    511 1HD1 LEU A  33       9.729 -12.554  13.345  1.00 18.110          H  
ATOM    512 2HD1 LEU A  33       8.944 -14.093  12.914  1.00 18.110          H  
ATOM    513 3HD1 LEU A  33       9.380 -12.927  11.645  1.00 18.110          H  
ATOM    514 1HD2 LEU A  33       8.547 -10.420  13.151  1.00 18.110          H  
ATOM    515 2HD2 LEU A  33       8.140 -10.739  11.455  1.00 18.110          H  
ATOM    516 3HD2 LEU A  33       6.869 -10.399  12.624  1.00 18.110          H  
ATOM    517  N   GLY A  34       3.192 -12.846  10.862  1.00 10.510          N  
ATOM    518  CA  GLY A  34       2.175 -13.453  10.025  1.00 10.350          C  
ATOM    519  C   GLY A  34       1.585 -12.478   9.024  1.00 10.110          C  
ATOM    520  O   GLY A  34       2.132 -11.390   8.780  1.00 10.050          O  
ATOM    521  H   GLY A  34       2.971 -12.044  11.456  1.00 12.610          H  
ATOM    522 1HA  GLY A  34       2.604 -14.303   9.500  1.00 12.420          H  
ATOM    523 2HA  GLY A  34       1.380 -13.841  10.656  1.00 12.420          H  
ATOM    524  N   GLY A  35       0.431 -12.861   8.479  1.00 10.080          N  
ATOM    525  CA  GLY A  35      -0.263 -12.075   7.474  1.00  9.910          C  
ATOM    526  C   GLY A  35      -0.503 -12.917   6.236  1.00  9.340          C  
ATOM    527  O   GLY A  35      -0.538 -14.148   6.305  1.00  8.970          O  
ATOM    528  H   GLY A  35       0.036 -13.750   8.751  1.00 12.100          H  
ATOM    529 1HA  GLY A  35      -1.215 -11.727   7.875  1.00 11.890          H  
ATOM    530 2HA  GLY A  35       0.322 -11.195   7.214  1.00 11.890          H  
ATOM    531  N   ASP A  36      -0.715 -12.241   5.115  1.00  9.350          N  
ATOM    532  CA  ASP A  36      -0.982 -12.888   3.844  1.00  8.950          C  
ATOM    533  C   ASP A  36       0.340 -13.161   3.110  1.00  8.740          C  
ATOM    534  O   ASP A  36       1.002 -12.249   2.597  1.00  8.780          O  
ATOM    535  CB  ASP A  36      -1.928 -12.028   3.013  1.00 12.690          C  
ATOM    536  CG  ASP A  36      -2.371 -12.674   1.711  1.00 12.690          C  
ATOM    537  OD1 ASP A  36      -1.822 -13.692   1.317  1.00 12.690          O  
ATOM    538  OD2 ASP A  36      -3.239 -12.110   1.070  1.00 12.690          O  
ATOM    539  H   ASP A  36      -0.680 -11.232   5.146  1.00 11.220          H  
ATOM    540  HA  ASP A  36      -1.468 -13.846   4.037  1.00 10.740          H  
ATOM    541 1HB  ASP A  36      -2.822 -11.813   3.602  1.00 15.230          H  
ATOM    542 2HB  ASP A  36      -1.453 -11.076   2.798  1.00 15.230          H  
ATOM    543  N   PHE A  37       0.751 -14.417   3.060  1.00  8.600          N  
ATOM    544  CA  PHE A  37       2.047 -14.760   2.483  1.00  8.530          C  
ATOM    545  C   PHE A  37       1.999 -14.875   0.968  1.00  8.360          C  
ATOM    546  O   PHE A  37       3.001 -15.207   0.339  1.00  8.420          O  
ATOM    547  CB  PHE A  37       2.589 -16.056   3.100  1.00 11.970          C  
ATOM    548  CG  PHE A  37       3.112 -15.932   4.543  1.00 11.970          C  
ATOM    549  CD1 PHE A  37       2.264 -16.074   5.637  1.00 11.970          C  
ATOM    550  CD2 PHE A  37       4.473 -15.711   4.798  1.00 11.970          C  
ATOM    551  CE1 PHE A  37       2.750 -15.986   6.932  1.00 11.970          C  
ATOM    552  CE2 PHE A  37       4.950 -15.630   6.105  1.00 11.970          C  
ATOM    553  CZ  PHE A  37       4.088 -15.767   7.161  1.00 11.970          C  
ATOM    554  H   PHE A  37       0.167 -15.135   3.467  1.00 10.320          H  
ATOM    555  HA  PHE A  37       2.742 -13.966   2.716  1.00 10.240          H  
ATOM    556 1HB  PHE A  37       1.800 -16.805   3.093  1.00 14.360          H  
ATOM    557 2HB  PHE A  37       3.399 -16.434   2.480  1.00 14.360          H  
ATOM    558  HD1 PHE A  37       1.199 -16.243   5.475  1.00 14.360          H  
ATOM    559  HD2 PHE A  37       5.165 -15.602   3.957  1.00 14.360          H  
ATOM    560  HE1 PHE A  37       2.065 -16.085   7.771  1.00 14.360          H  
ATOM    561  HE2 PHE A  37       6.005 -15.457   6.301  1.00 14.360          H  
ATOM    562  HZ  PHE A  37       4.465 -15.691   8.179  1.00 14.360          H  
ATOM    563  N   ARG A  38       0.833 -14.598   0.371  1.00  8.260          N  
ATOM    564  CA  ARG A  38       0.678 -14.651  -1.080  1.00  8.210          C  
ATOM    565  C   ARG A  38       1.016 -13.297  -1.700  1.00  8.370          C  
ATOM    566  O   ARG A  38       0.978 -13.135  -2.920  1.00  8.460          O  
ATOM    567  CB  ARG A  38      -0.745 -14.952  -1.470  1.00 11.510          C  
ATOM    568  CG  ARG A  38      -1.311 -16.267  -0.983  1.00 11.510          C  
ATOM    569  CD  ARG A  38      -2.723 -16.357  -1.376  1.00 11.510          C  
ATOM    570  NE  ARG A  38      -3.462 -15.254  -0.785  1.00 11.510          N  
ATOM    571  CZ  ARG A  38      -4.722 -14.878  -1.106  1.00 11.510          C  
ATOM    572  NH1 ARG A  38      -5.433 -15.558  -1.990  1.00 11.510          N  
ATOM    573  NH2 ARG A  38      -5.226 -13.799  -0.532  1.00 11.510          N  
ATOM    574  H   ARG A  38       0.010 -14.323   0.933  1.00  9.910          H  
ATOM    575  HA  ARG A  38       1.347 -15.410  -1.485  1.00  9.850          H  
ATOM    576 1HB  ARG A  38      -1.365 -14.139  -1.109  1.00 13.820          H  
ATOM    577 2HB  ARG A  38      -0.823 -14.954  -2.556  1.00 13.820          H  
ATOM    578 1HG  ARG A  38      -0.761 -17.096  -1.419  1.00 13.820          H  
ATOM    579 2HG  ARG A  38      -1.251 -16.308   0.106  1.00 13.820          H  
ATOM    580 1HD  ARG A  38      -2.807 -16.296  -2.460  1.00 13.820          H  
ATOM    581 2HD  ARG A  38      -3.146 -17.293  -1.017  1.00 13.820          H  
ATOM    582  HE  ARG A  38      -2.956 -14.673  -0.086  1.00 13.820          H  
ATOM    583 1HH1 ARG A  38      -5.053 -16.372  -2.435  1.00 13.820          H  
ATOM    584 2HH1 ARG A  38      -6.385 -15.240  -2.258  1.00 13.820          H  
ATOM    585 1HH2 ARG A  38      -4.636 -13.254   0.126  1.00 13.820          H  
ATOM    586 2HH2 ARG A  38      -6.161 -13.489  -0.757  1.00 13.820          H  
ATOM    587  N   GLN A  39       1.306 -12.317  -0.850  1.00  8.530          N  
ATOM    588  CA  GLN A  39       1.564 -10.953  -1.272  1.00  8.800          C  
ATOM    589  C   GLN A  39       2.921 -10.755  -1.920  1.00  9.400          C  
ATOM    590  O   GLN A  39       3.697 -11.692  -2.146  1.00  9.760          O  
ATOM    591  CB  GLN A  39       1.407 -10.005  -0.084  1.00 12.210          C  
ATOM    592  CG  GLN A  39      -0.004  -9.950   0.472  1.00 12.210          C  
ATOM    593  CD  GLN A  39      -0.987  -9.404  -0.529  1.00 12.210          C  
ATOM    594  OE1 GLN A  39      -0.653  -8.431  -1.216  1.00 12.210          O  
ATOM    595  NE2 GLN A  39      -2.186  -9.982  -0.628  1.00 12.210          N  
ATOM    596  H   GLN A  39       1.320 -12.518   0.154  1.00 10.240          H  
ATOM    597  HA  GLN A  39       0.813 -10.689  -2.016  1.00 10.560          H  
ATOM    598 1HB  GLN A  39       2.066 -10.332   0.726  1.00 14.650          H  
ATOM    599 2HB  GLN A  39       1.702  -9.000  -0.355  1.00 14.650          H  
ATOM    600 1HG  GLN A  39      -0.304 -10.961   0.700  1.00 14.650          H  
ATOM    601 2HG  GLN A  39      -0.026  -9.336   1.371  1.00 14.650          H  
ATOM    602 1HE2 GLN A  39      -2.856  -9.635  -1.279  1.00 14.650          H  
ATOM    603 2HE2 GLN A  39      -2.451 -10.777  -0.031  1.00 14.650          H  
ATOM    604  N   CYS A  40       3.185  -9.518  -2.327  1.00  9.680          N  
ATOM    605  CA  CYS A  40       4.406  -9.204  -3.045  1.00 10.430          C  
ATOM    606  C   CYS A  40       5.645  -9.204  -2.176  1.00 10.240          C  
ATOM    607  O   CYS A  40       6.213  -8.155  -1.873  1.00 10.400          O  
ATOM    608  CB  CYS A  40       4.305  -7.831  -3.693  1.00 14.300          C  
ATOM    609  SG  CYS A  40       5.795  -7.360  -4.568  1.00 14.300          S  
ATOM    610  H   CYS A  40       2.522  -8.779  -2.140  1.00 11.620          H  
ATOM    611  HA  CYS A  40       4.539  -9.952  -3.827  1.00 12.520          H  
ATOM    612 1HB  CYS A  40       3.473  -7.812  -4.397  1.00 17.160          H  
ATOM    613 2HB  CYS A  40       4.109  -7.080  -2.926  1.00 17.160          H  
ATOM    614  HG  CYS A  40       6.586  -7.490  -3.474  1.00 17.160          H  
ATOM    615  N   LEU A  41       6.102 -10.397  -1.860  1.00 10.060          N  
ATOM    616  CA  LEU A  41       7.251 -10.598  -0.999  1.00  9.990          C  
ATOM    617  C   LEU A  41       8.493  -9.965  -1.570  1.00 10.530          C  
ATOM    618  O   LEU A  41       8.707  -9.964  -2.786  1.00 10.780          O  
ATOM    619  CB  LEU A  41       7.478 -12.092  -0.746  1.00 14.010          C  
ATOM    620  CG  LEU A  41       6.810 -12.683   0.525  1.00 14.010          C  
ATOM    621  CD1 LEU A  41       5.252 -12.568   0.481  1.00 14.010          C  
ATOM    622  CD2 LEU A  41       7.234 -14.114   0.674  1.00 14.010          C  
ATOM    623  H   LEU A  41       5.532 -11.189  -2.169  1.00 12.070          H  
ATOM    624  HA  LEU A  41       7.054 -10.112  -0.058  1.00 11.990          H  
ATOM    625 1HB  LEU A  41       7.106 -12.646  -1.607  1.00 16.820          H  
ATOM    626 2HB  LEU A  41       8.546 -12.263  -0.665  1.00 16.820          H  
ATOM    627  HG  LEU A  41       7.166 -12.145   1.368  1.00 16.820          H  
ATOM    628 1HD1 LEU A  41       4.836 -12.982   1.400  1.00 16.820          H  
ATOM    629 2HD1 LEU A  41       4.950 -11.535   0.399  1.00 16.820          H  
ATOM    630 3HD1 LEU A  41       4.859 -13.126  -0.372  1.00 16.820          H  
ATOM    631 1HD2 LEU A  41       6.804 -14.524   1.590  1.00 16.820          H  
ATOM    632 2HD2 LEU A  41       6.887 -14.690  -0.183  1.00 16.820          H  
ATOM    633 3HD2 LEU A  41       8.315 -14.154   0.730  1.00 16.820          H  
ATOM    634  N   SER A  42       9.348  -9.454  -0.681  1.00 10.800          N  
ATOM    635  CA  SER A  42      10.571  -8.762  -1.071  1.00 11.370          C  
ATOM    636  C   SER A  42      11.669  -9.674  -1.592  1.00 11.470          C  
ATOM    637  O   SER A  42      12.718  -9.825  -0.966  1.00 11.130          O  
ATOM    638  CB  SER A  42      11.124  -8.024   0.133  1.00 15.690          C  
ATOM    639  OG  SER A  42      10.212  -7.075   0.614  1.00 15.690          O  
ATOM    640  H   SER A  42       9.133  -9.476   0.319  1.00 12.960          H  
ATOM    641  HA  SER A  42      10.317  -8.047  -1.853  1.00 13.640          H  
ATOM    642 1HB  SER A  42      11.361  -8.738   0.925  1.00 18.830          H  
ATOM    643 2HB  SER A  42      12.049  -7.527  -0.146  1.00 18.830          H  
ATOM    644  HG  SER A  42       9.570  -7.583   1.154  1.00 18.830          H  
ATOM    645  N   ILE A  43      11.427 -10.249  -2.762  1.00 11.980          N  
ATOM    646  CA  ILE A  43      12.356 -11.165  -3.411  1.00 12.310          C  
ATOM    647  C   ILE A  43      12.722 -10.599  -4.768  1.00 12.750          C  
ATOM    648  O   ILE A  43      12.096  -9.645  -5.227  1.00 13.270          O  
ATOM    649  CB  ILE A  43      11.763 -12.590  -3.530  1.00 17.100          C  
ATOM    650  CG1 ILE A  43      10.439 -12.640  -4.403  1.00 17.100          C  
ATOM    651  CG2 ILE A  43      11.455 -13.127  -2.109  1.00 17.100          C  
ATOM    652  CD1 ILE A  43      10.632 -12.825  -5.938  1.00 17.100          C  
ATOM    653  H   ILE A  43      10.514 -10.044  -3.175  1.00 14.380          H  
ATOM    654  HA  ILE A  43      13.263 -11.226  -2.819  1.00 14.770          H  
ATOM    655  HB  ILE A  43      12.495 -13.232  -4.005  1.00 20.520          H  
ATOM    656 1HG1 ILE A  43       9.838 -13.473  -4.044  1.00 20.520          H  
ATOM    657 2HG1 ILE A  43       9.877 -11.722  -4.246  1.00 20.520          H  
ATOM    658 1HG2 ILE A  43      11.068 -14.145  -2.168  1.00 20.520          H  
ATOM    659 2HG2 ILE A  43      12.357 -13.126  -1.517  1.00 20.520          H  
ATOM    660 3HG2 ILE A  43      10.718 -12.490  -1.634  1.00 20.520          H  
ATOM    661 1HD1 ILE A  43       9.655 -12.863  -6.411  1.00 20.520          H  
ATOM    662 2HD1 ILE A  43      11.180 -12.013  -6.369  1.00 20.520          H  
ATOM    663 3HD1 ILE A  43      11.161 -13.751  -6.134  1.00 20.520          H  
ATOM    664  N   VAL A  44      13.729 -11.172  -5.419  1.00 12.640          N  
ATOM    665  CA  VAL A  44      14.129 -10.664  -6.722  1.00 13.100          C  
ATOM    666  C   VAL A  44      13.627 -11.569  -7.869  1.00 13.620          C  
ATOM    667  O   VAL A  44      13.985 -12.738  -7.908  1.00 13.510          O  
ATOM    668  CB  VAL A  44      15.666 -10.544  -6.755  1.00 18.160          C  
ATOM    669  CG1 VAL A  44      16.167 -10.037  -8.128  1.00 18.160          C  
ATOM    670  CG2 VAL A  44      16.096  -9.605  -5.649  1.00 18.160          C  
ATOM    671  H   VAL A  44      14.219 -11.949  -4.994  1.00 15.170          H  
ATOM    672  HA  VAL A  44      13.731  -9.661  -6.792  1.00 15.720          H  
ATOM    673  HB  VAL A  44      16.102 -11.520  -6.584  1.00 21.790          H  
ATOM    674 1HG1 VAL A  44      17.256  -9.972  -8.118  1.00 21.790          H  
ATOM    675 2HG1 VAL A  44      15.880 -10.717  -8.890  1.00 21.790          H  
ATOM    676 3HG1 VAL A  44      15.750  -9.051  -8.340  1.00 21.790          H  
ATOM    677 1HG2 VAL A  44      17.179  -9.531  -5.646  1.00 21.790          H  
ATOM    678 2HG2 VAL A  44      15.656  -8.621  -5.820  1.00 21.790          H  
ATOM    679 3HG2 VAL A  44      15.763  -9.981  -4.683  1.00 21.790          H  
ATOM    680  N   PRO A  45      12.827 -11.049  -8.834  1.00 14.310          N  
ATOM    681  CA  PRO A  45      12.222 -11.759  -9.963  1.00 14.910          C  
ATOM    682  C   PRO A  45      13.241 -12.330 -10.952  1.00 14.940          C  
ATOM    683  O   PRO A  45      12.909 -13.176 -11.777  1.00 14.690          O  
ATOM    684  CB  PRO A  45      11.340 -10.687 -10.612  1.00 22.370          C  
ATOM    685  CG  PRO A  45      11.962  -9.383 -10.219  1.00 22.370          C  
ATOM    686  CD  PRO A  45      12.523  -9.612  -8.834  1.00 22.370          C  
ATOM    687  HA  PRO A  45      11.595 -12.571  -9.563  1.00 17.890          H  
ATOM    688 1HB  PRO A  45      11.324 -10.832 -11.701  1.00 26.840          H  
ATOM    689 2HB  PRO A  45      10.302 -10.792 -10.260  1.00 26.840          H  
ATOM    690 1HG  PRO A  45      12.735  -9.089 -10.944  1.00 26.840          H  
ATOM    691 2HG  PRO A  45      11.209  -8.578 -10.236  1.00 26.840          H  
ATOM    692 1HD  PRO A  45      13.428  -9.034  -8.776  1.00 26.840          H  
ATOM    693 2HD  PRO A  45      11.794  -9.348  -8.044  1.00 26.840          H  
ATOM    694  N   HIS A  46      14.468 -11.828 -10.896  1.00 15.420          N  
ATOM    695  CA  HIS A  46      15.554 -12.284 -11.749  1.00 15.570          C  
ATOM    696  C   HIS A  46      16.657 -12.791 -10.838  1.00 15.960          C  
ATOM    697  O   HIS A  46      17.654 -12.117 -10.553  1.00 16.340          O  
ATOM    698  CB  HIS A  46      16.083 -11.180 -12.673  1.00 21.740          C  
ATOM    699  CG  HIS A  46      17.128 -11.682 -13.689  1.00 21.740          C  
ATOM    700  ND1 HIS A  46      17.902 -10.822 -14.467  1.00 21.740          N  
ATOM    701  CD2 HIS A  46      17.524 -12.943 -14.025  1.00 21.740          C  
ATOM    702  CE1 HIS A  46      18.730 -11.543 -15.222  1.00 21.740          C  
ATOM    703  NE2 HIS A  46      18.514 -12.821 -14.976  1.00 21.740          N  
ATOM    704  H   HIS A  46      14.673 -11.119 -10.214  1.00 18.500          H  
ATOM    705  HA  HIS A  46      15.220 -13.116 -12.367  1.00 18.680          H  
ATOM    706 1HB  HIS A  46      15.250 -10.741 -13.222  1.00 26.090          H  
ATOM    707 2HB  HIS A  46      16.535 -10.389 -12.074  1.00 26.090          H  
ATOM    708  HD2 HIS A  46      17.144 -13.880 -13.621  1.00 26.090          H  
ATOM    709  HE1 HIS A  46      19.461 -11.147 -15.928  1.00 26.090          H  
ATOM    710  HE2 HIS A  46      19.003 -13.594 -15.412  1.00 26.090          H  
ATOM    711  N   ALA A  47      16.431 -13.988 -10.323  1.00 15.950          N  
ATOM    712  CA  ALA A  47      17.307 -14.602  -9.356  1.00 16.380          C  
ATOM    713  C   ALA A  47      17.068 -16.097  -9.363  1.00 15.880          C  
ATOM    714  O   ALA A  47      16.001 -16.562  -9.761  1.00 15.810          O  
ATOM    715  CB  ALA A  47      17.065 -14.013  -7.982  1.00 22.760          C  
ATOM    716  H   ALA A  47      15.605 -14.504 -10.602  1.00 19.140          H  
ATOM    717  HA  ALA A  47      18.339 -14.420  -9.652  1.00 19.660          H  
ATOM    718 1HB  ALA A  47      17.730 -14.473  -7.270  1.00 27.310          H  
ATOM    719 2HB  ALA A  47      17.255 -12.947  -8.019  1.00 27.310          H  
ATOM    720 3HB  ALA A  47      16.036 -14.192  -7.689  1.00 27.310          H  
ATOM    721  N   MET A  48      18.035 -16.856  -8.881  1.00 15.650          N  
ATOM    722  CA  MET A  48      17.838 -18.290  -8.763  1.00 15.260          C  
ATOM    723  C   MET A  48      16.699 -18.550  -7.804  1.00 14.680          C  
ATOM    724  O   MET A  48      16.591 -17.870  -6.784  1.00 13.920          O  
ATOM    725  CB  MET A  48      19.096 -18.969  -8.239  1.00 21.520          C  
ATOM    726  CG  MET A  48      20.266 -18.997  -9.202  1.00 21.520          C  
ATOM    727  SD  MET A  48      21.762 -19.713  -8.463  1.00 21.520          S  
ATOM    728  CE  MET A  48      21.346 -21.457  -8.289  1.00 21.520          C  
ATOM    729  H   MET A  48      18.904 -16.433  -8.584  1.00 18.780          H  
ATOM    730  HA  MET A  48      17.571 -18.698  -9.738  1.00 18.310          H  
ATOM    731 1HB  MET A  48      19.429 -18.466  -7.334  1.00 25.820          H  
ATOM    732 2HB  MET A  48      18.851 -19.989  -7.972  1.00 25.820          H  
ATOM    733 1HG  MET A  48      19.998 -19.586 -10.079  1.00 25.820          H  
ATOM    734 2HG  MET A  48      20.494 -17.987  -9.533  1.00 25.820          H  
ATOM    735 1HE  MET A  48      22.196 -21.988  -7.859  1.00 25.820          H  
ATOM    736 2HE  MET A  48      20.487 -21.576  -7.634  1.00 25.820          H  
ATOM    737 3HE  MET A  48      21.119 -21.879  -9.270  1.00 25.820          H  
ATOM    738  N   ARG A  49      15.930 -19.616  -8.037  1.00 15.150          N  
ATOM    739  CA  ARG A  49      14.844 -19.931  -7.113  1.00 14.770          C  
ATOM    740  C   ARG A  49      15.364 -20.074  -5.698  1.00 14.190          C  
ATOM    741  O   ARG A  49      14.671 -19.705  -4.749  1.00 13.520          O  
ATOM    742  CB  ARG A  49      14.106 -21.200  -7.514  1.00 20.830          C  
ATOM    743  CG  ARG A  49      12.971 -21.633  -6.549  1.00 20.830          C  
ATOM    744  CD  ARG A  49      11.855 -20.636  -6.462  1.00 20.830          C  
ATOM    745  NE  ARG A  49      10.808 -21.094  -5.560  1.00 20.830          N  
ATOM    746  CZ  ARG A  49       9.716 -20.383  -5.205  1.00 20.830          C  
ATOM    747  NH1 ARG A  49       9.512 -19.173  -5.690  1.00 20.830          N  
ATOM    748  NH2 ARG A  49       8.843 -20.910  -4.362  1.00 20.830          N  
ATOM    749  H   ARG A  49      16.060 -20.159  -8.880  1.00 18.180          H  
ATOM    750  HA  ARG A  49      14.139 -19.108  -7.140  1.00 17.720          H  
ATOM    751 1HB  ARG A  49      13.670 -21.069  -8.502  1.00 25.000          H  
ATOM    752 2HB  ARG A  49      14.814 -22.026  -7.573  1.00 25.000          H  
ATOM    753 1HG  ARG A  49      12.544 -22.566  -6.910  1.00 25.000          H  
ATOM    754 2HG  ARG A  49      13.365 -21.792  -5.546  1.00 25.000          H  
ATOM    755 1HD  ARG A  49      12.232 -19.694  -6.072  1.00 25.000          H  
ATOM    756 2HD  ARG A  49      11.423 -20.482  -7.449  1.00 25.000          H  
ATOM    757  HE  ARG A  49      10.913 -22.018  -5.159  1.00 25.000          H  
ATOM    758 1HH1 ARG A  49      10.171 -18.769  -6.338  1.00 25.000          H  
ATOM    759 2HH1 ARG A  49       8.689 -18.651  -5.420  1.00 25.000          H  
ATOM    760 1HH2 ARG A  49       8.995 -21.838  -3.990  1.00 25.000          H  
ATOM    761 2HH2 ARG A  49       8.021 -20.391  -4.089  1.00 25.000          H  
ATOM    762  N   SER A  50      16.567 -20.620  -5.542  1.00 14.530          N  
ATOM    763  CA  SER A  50      17.144 -20.782  -4.226  1.00 14.190          C  
ATOM    764  C   SER A  50      17.311 -19.426  -3.545  1.00 13.350          C  
ATOM    765  O   SER A  50      17.098 -19.314  -2.340  1.00 12.860          O  
ATOM    766  CB  SER A  50      18.503 -21.453  -4.336  1.00 20.000          C  
ATOM    767  OG  SER A  50      18.388 -22.768  -4.818  1.00 20.000          O  
ATOM    768  H   SER A  50      17.086 -20.943  -6.345  1.00 17.440          H  
ATOM    769  HA  SER A  50      16.477 -21.400  -3.624  1.00 17.030          H  
ATOM    770 1HB  SER A  50      19.140 -20.872  -5.005  1.00 24.000          H  
ATOM    771 2HB  SER A  50      18.980 -21.461  -3.356  1.00 24.000          H  
ATOM    772  HG  SER A  50      19.278 -23.132  -4.813  1.00 24.000          H  
ATOM    773  N   ALA A  51      17.717 -18.395  -4.304  1.00 13.310          N  
ATOM    774  CA  ALA A  51      17.935 -17.055  -3.772  1.00 12.710          C  
ATOM    775  C   ALA A  51      16.626 -16.464  -3.277  1.00 12.000          C  
ATOM    776  O   ALA A  51      16.588 -15.768  -2.255  1.00 11.460          O  
ATOM    777  CB  ALA A  51      18.547 -16.166  -4.838  1.00 18.030          C  
ATOM    778  H   ALA A  51      17.815 -18.519  -5.305  1.00 15.970          H  
ATOM    779  HA  ALA A  51      18.620 -17.127  -2.926  1.00 15.250          H  
ATOM    780 1HB  ALA A  51      18.722 -15.173  -4.427  1.00 21.640          H  
ATOM    781 2HB  ALA A  51      19.489 -16.597  -5.170  1.00 21.640          H  
ATOM    782 3HB  ALA A  51      17.864 -16.098  -5.672  1.00 21.640          H  
ATOM    783  N   ILE A  52      15.561 -16.741  -4.028  1.00 12.140          N  
ATOM    784  CA  ILE A  52      14.213 -16.279  -3.733  1.00 11.710          C  
ATOM    785  C   ILE A  52      13.721 -16.895  -2.429  1.00 11.260          C  
ATOM    786  O   ILE A  52      13.160 -16.203  -1.568  1.00 10.730          O  
ATOM    787  CB  ILE A  52      13.289 -16.586  -4.926  1.00 16.570          C  
ATOM    788  CG1 ILE A  52      13.747 -15.685  -6.119  1.00 16.570          C  
ATOM    789  CG2 ILE A  52      11.812 -16.406  -4.560  1.00 16.570          C  
ATOM    790  CD1 ILE A  52      13.175 -16.030  -7.469  1.00 16.570          C  
ATOM    791  H   ILE A  52      15.739 -17.293  -4.879  1.00 14.570          H  
ATOM    792  HA  ILE A  52      14.244 -15.197  -3.604  1.00 14.050          H  
ATOM    793  HB  ILE A  52      13.445 -17.608  -5.231  1.00 19.880          H  
ATOM    794 1HG1 ILE A  52      13.484 -14.654  -5.897  1.00 19.880          H  
ATOM    795 2HG1 ILE A  52      14.831 -15.751  -6.204  1.00 19.880          H  
ATOM    796 1HG2 ILE A  52      11.189 -16.637  -5.413  1.00 19.880          H  
ATOM    797 2HG2 ILE A  52      11.539 -17.072  -3.741  1.00 19.880          H  
ATOM    798 3HG2 ILE A  52      11.637 -15.393  -4.259  1.00 19.880          H  
ATOM    799 1HD1 ILE A  52      13.580 -15.334  -8.211  1.00 19.880          H  
ATOM    800 2HD1 ILE A  52      13.458 -17.035  -7.742  1.00 19.880          H  
ATOM    801 3HD1 ILE A  52      12.097 -15.946  -7.456  1.00 19.880          H  
ATOM    802  N   VAL A  53      13.918 -18.208  -2.301  1.00 11.600          N  
ATOM    803  CA  VAL A  53      13.532 -18.925  -1.100  1.00 11.380          C  
ATOM    804  C   VAL A  53      14.338 -18.443   0.095  1.00 10.820          C  
ATOM    805  O   VAL A  53      13.775 -18.207   1.154  1.00 10.580          O  
ATOM    806  CB  VAL A  53      13.701 -20.444  -1.286  1.00 16.020          C  
ATOM    807  CG1 VAL A  53      13.488 -21.187   0.058  1.00 16.020          C  
ATOM    808  CG2 VAL A  53      12.684 -20.922  -2.335  1.00 16.020          C  
ATOM    809  H   VAL A  53      14.345 -18.716  -3.081  1.00 13.920          H  
ATOM    810  HA  VAL A  53      12.479 -18.724  -0.908  1.00 13.660          H  
ATOM    811  HB  VAL A  53      14.715 -20.654  -1.634  1.00 19.220          H  
ATOM    812 1HG1 VAL A  53      13.611 -22.257  -0.099  1.00 19.220          H  
ATOM    813 2HG1 VAL A  53      14.216 -20.854   0.795  1.00 19.220          H  
ATOM    814 3HG1 VAL A  53      12.483 -20.987   0.430  1.00 19.220          H  
ATOM    815 1HG2 VAL A  53      12.799 -21.992  -2.495  1.00 19.220          H  
ATOM    816 2HG2 VAL A  53      11.676 -20.710  -1.983  1.00 19.220          H  
ATOM    817 3HG2 VAL A  53      12.850 -20.400  -3.268  1.00 19.220          H  
ATOM    818  N   GLN A  54      15.655 -18.283  -0.074  1.00 10.800          N  
ATOM    819  CA  GLN A  54      16.518 -17.814   0.999  1.00 10.370          C  
ATOM    820  C   GLN A  54      16.157 -16.410   1.470  1.00  9.950          C  
ATOM    821  O   GLN A  54      16.298 -16.106   2.661  1.00  9.660          O  
ATOM    822  CB  GLN A  54      17.970 -17.834   0.549  1.00 14.690          C  
ATOM    823  CG  GLN A  54      18.563 -19.211   0.391  1.00 14.690          C  
ATOM    824  CD  GLN A  54      19.903 -19.150  -0.285  1.00 14.690          C  
ATOM    825  OE1 GLN A  54      20.281 -18.091  -0.802  1.00 14.690          O  
ATOM    826  NE2 GLN A  54      20.631 -20.259  -0.287  1.00 14.690          N  
ATOM    827  H   GLN A  54      16.082 -18.526  -0.971  1.00 12.960          H  
ATOM    828  HA  GLN A  54      16.412 -18.491   1.823  1.00 12.440          H  
ATOM    829 1HB  GLN A  54      18.046 -17.323  -0.409  1.00 17.630          H  
ATOM    830 2HB  GLN A  54      18.575 -17.285   1.265  1.00 17.630          H  
ATOM    831 1HG  GLN A  54      18.718 -19.623   1.377  1.00 17.630          H  
ATOM    832 2HG  GLN A  54      17.899 -19.855  -0.165  1.00 17.630          H  
ATOM    833 1HE2 GLN A  54      21.533 -20.266  -0.722  1.00 17.630          H  
ATOM    834 2HE2 GLN A  54      20.283 -21.090   0.150  1.00 17.630          H  
ATOM    835  N   THR A  55      15.748 -15.551   0.529  1.00 10.120          N  
ATOM    836  CA  THR A  55      15.344 -14.181   0.802  1.00 10.060          C  
ATOM    837  C   THR A  55      14.025 -14.101   1.583  1.00  9.550          C  
ATOM    838  O   THR A  55      13.913 -13.320   2.523  1.00  9.640          O  
ATOM    839  CB  THR A  55      15.257 -13.365  -0.502  1.00 14.110          C  
ATOM    840  OG1 THR A  55      16.546 -13.344  -1.136  1.00 14.110          O  
ATOM    841  CG2 THR A  55      14.842 -11.926  -0.190  1.00 14.110          C  
ATOM    842  H   THR A  55      15.755 -15.860  -0.444  1.00 12.140          H  
ATOM    843  HA  THR A  55      16.119 -13.724   1.417  1.00 12.070          H  
ATOM    844  HB  THR A  55      14.542 -13.827  -1.178  1.00 16.930          H  
ATOM    845  HG1 THR A  55      16.751 -14.242  -1.474  1.00 16.930          H  
ATOM    846 1HG2 THR A  55      14.806 -11.359  -1.111  1.00 16.930          H  
ATOM    847 2HG2 THR A  55      13.859 -11.900   0.281  1.00 16.930          H  
ATOM    848 3HG2 THR A  55      15.571 -11.476   0.479  1.00 16.930          H  
ATOM    849  N   SER A  56      12.999 -14.869   1.209  1.00  9.190          N  
ATOM    850  CA  SER A  56      11.712 -14.811   1.930  1.00  8.850          C  
ATOM    851  C   SER A  56      11.869 -15.074   3.443  1.00  8.550          C  
ATOM    852  O   SER A  56      12.499 -16.060   3.839  1.00  8.600          O  
ATOM    853  CB  SER A  56      10.766 -15.837   1.347  1.00 12.530          C  
ATOM    854  OG  SER A  56       9.574 -15.903   2.086  1.00 12.530          O  
ATOM    855  H   SER A  56      13.096 -15.478   0.386  1.00 11.030          H  
ATOM    856  HA  SER A  56      11.287 -13.814   1.795  1.00 10.620          H  
ATOM    857 1HB  SER A  56      10.549 -15.580   0.308  1.00 15.030          H  
ATOM    858 2HB  SER A  56      11.257 -16.815   1.344  1.00 15.030          H  
ATOM    859  HG  SER A  56       9.048 -16.584   1.659  1.00 15.030          H  
ATOM    860  N   LEU A  57      11.196 -14.290   4.314  1.00  8.370          N  
ATOM    861  CA  LEU A  57      11.351 -14.494   5.762  1.00  8.250          C  
ATOM    862  C   LEU A  57      11.071 -15.874   6.317  1.00  7.960          C  
ATOM    863  O   LEU A  57      11.678 -16.246   7.317  1.00  8.020          O  
ATOM    864  CB  LEU A  57      10.472 -13.548   6.610  1.00 11.600          C  
ATOM    865  CG  LEU A  57       8.884 -13.838   6.719  1.00 11.600          C  
ATOM    866  CD1 LEU A  57       8.271 -13.025   7.903  1.00 11.600          C  
ATOM    867  CD2 LEU A  57       8.203 -13.452   5.422  1.00 11.600          C  
ATOM    868  H   LEU A  57      10.680 -13.459   3.996  1.00 10.040          H  
ATOM    869  HA  LEU A  57      12.375 -14.269   5.987  1.00  9.900          H  
ATOM    870 1HB  LEU A  57      10.852 -13.625   7.606  1.00 13.920          H  
ATOM    871 2HB  LEU A  57      10.617 -12.534   6.284  1.00 13.920          H  
ATOM    872  HG  LEU A  57       8.708 -14.885   6.930  1.00 13.920          H  
ATOM    873 1HD1 LEU A  57       7.199 -13.233   7.978  1.00 13.920          H  
ATOM    874 2HD1 LEU A  57       8.751 -13.308   8.822  1.00 13.920          H  
ATOM    875 3HD1 LEU A  57       8.414 -11.966   7.733  1.00 13.920          H  
ATOM    876 1HD2 LEU A  57       7.149 -13.639   5.496  1.00 13.920          H  
ATOM    877 2HD2 LEU A  57       8.366 -12.389   5.233  1.00 13.920          H  
ATOM    878 3HD2 LEU A  57       8.590 -14.024   4.593  1.00 13.920          H  
ATOM    879  N   LYS A  58      10.214 -16.682   5.685  1.00  7.750          N  
ATOM    880  CA  LYS A  58       9.916 -17.993   6.265  1.00  7.630          C  
ATOM    881  C   LYS A  58      11.162 -18.872   6.391  1.00  7.690          C  
ATOM    882  O   LYS A  58      11.189 -19.827   7.169  1.00  7.680          O  
ATOM    883  CB  LYS A  58       8.834 -18.723   5.477  1.00 10.730          C  
ATOM    884  CG  LYS A  58       7.442 -18.098   5.602  1.00 10.730          C  
ATOM    885  CD  LYS A  58       6.344 -19.036   5.074  1.00 10.730          C  
ATOM    886  CE  LYS A  58       6.299 -19.091   3.543  1.00 10.730          C  
ATOM    887  NZ  LYS A  58       5.249 -20.041   3.049  1.00 10.730          N  
ATOM    888  H   LYS A  58       9.753 -16.397   4.829  1.00  9.300          H  
ATOM    889  HA  LYS A  58       9.541 -17.826   7.269  1.00  9.160          H  
ATOM    890 1HB  LYS A  58       9.118 -18.740   4.427  1.00 12.880          H  
ATOM    891 2HB  LYS A  58       8.774 -19.755   5.822  1.00 12.880          H  
ATOM    892 1HG  LYS A  58       7.247 -17.865   6.644  1.00 12.880          H  
ATOM    893 2HG  LYS A  58       7.421 -17.167   5.040  1.00 12.880          H  
ATOM    894 1HD  LYS A  58       6.512 -20.041   5.461  1.00 12.880          H  
ATOM    895 2HD  LYS A  58       5.377 -18.688   5.443  1.00 12.880          H  
ATOM    896 1HE  LYS A  58       6.077 -18.093   3.162  1.00 12.880          H  
ATOM    897 2HE  LYS A  58       7.262 -19.412   3.157  1.00 12.880          H  
ATOM    898 1HZ  LYS A  58       5.246 -20.045   2.039  1.00 12.880          H  
ATOM    899 2HZ  LYS A  58       5.456 -20.972   3.386  1.00 12.880          H  
ATOM    900 3HZ  LYS A  58       4.340 -19.763   3.385  1.00 12.880          H  
ATOM    901  N   TYR A  59      12.152 -18.587   5.547  1.00  7.870          N  
ATOM    902  CA  TYR A  59      13.421 -19.275   5.479  1.00  8.010          C  
ATOM    903  C   TYR A  59      14.258 -19.116   6.734  1.00  8.070          C  
ATOM    904  O   TYR A  59      14.972 -20.037   7.133  1.00  8.240          O  
ATOM    905  CB  TYR A  59      14.223 -18.794   4.289  1.00 11.160          C  
ATOM    906  CG  TYR A  59      15.538 -19.486   4.140  1.00 11.160          C  
ATOM    907  CD1 TYR A  59      15.588 -20.745   3.579  1.00 11.160          C  
ATOM    908  CD2 TYR A  59      16.704 -18.861   4.565  1.00 11.160          C  
ATOM    909  CE1 TYR A  59      16.794 -21.386   3.443  1.00 11.160          C  
ATOM    910  CE2 TYR A  59      17.912 -19.503   4.430  1.00 11.160          C  
ATOM    911  CZ  TYR A  59      17.959 -20.765   3.874  1.00 11.160          C  
ATOM    912  OH  TYR A  59      19.166 -21.418   3.745  1.00 11.160          O  
ATOM    913  H   TYR A  59      12.051 -17.773   4.934  1.00  9.440          H  
ATOM    914  HA  TYR A  59      13.220 -20.338   5.354  1.00  9.610          H  
ATOM    915 1HB  TYR A  59      13.645 -18.967   3.398  1.00 13.390          H  
ATOM    916 2HB  TYR A  59      14.404 -17.720   4.361  1.00 13.390          H  
ATOM    917  HD1 TYR A  59      14.672 -21.229   3.246  1.00 13.390          H  
ATOM    918  HD2 TYR A  59      16.658 -17.863   5.002  1.00 13.390          H  
ATOM    919  HE1 TYR A  59      16.834 -22.381   3.003  1.00 13.390          H  
ATOM    920  HE2 TYR A  59      18.828 -19.017   4.764  1.00 13.390          H  
ATOM    921  HH  TYR A  59      19.876 -20.844   4.043  1.00 13.390          H  
ATOM    922  N   CYS A  60      14.305 -17.898   7.273  1.00  8.070          N  
ATOM    923  CA  CYS A  60      15.209 -17.649   8.373  1.00  8.260          C  
ATOM    924  C   CYS A  60      14.835 -18.506   9.553  1.00  8.050          C  
ATOM    925  O   CYS A  60      13.663 -18.639   9.902  1.00  7.880          O  
ATOM    926  CB  CYS A  60      15.181 -16.197   8.786  1.00 11.490          C  
ATOM    927  SG  CYS A  60      13.730 -15.681   9.588  1.00 11.490          S  
ATOM    928  H   CYS A  60      13.653 -17.182   6.962  1.00  9.680          H  
ATOM    929  HA  CYS A  60      16.220 -17.907   8.055  1.00  9.910          H  
ATOM    930 1HB  CYS A  60      15.971 -16.022   9.431  1.00 13.790          H  
ATOM    931 2HB  CYS A  60      15.323 -15.579   7.949  1.00 13.790          H  
ATOM    932  HG  CYS A  60      12.856 -16.126   8.639  1.00 13.790          H  
ATOM    933  N   ASN A  61      15.834 -18.987  10.272  1.00  8.170          N  
ATOM    934  CA  ASN A  61      15.544 -19.842  11.400  1.00  8.080          C  
ATOM    935  C   ASN A  61      14.703 -19.206  12.495  1.00  8.100          C  
ATOM    936  O   ASN A  61      13.817 -19.866  13.046  1.00  8.080          O  
ATOM    937  CB  ASN A  61      16.836 -20.349  12.005  1.00 11.350          C  
ATOM    938  CG  ASN A  61      17.517 -21.390  11.161  1.00 11.350          C  
ATOM    939  OD1 ASN A  61      16.913 -22.041  10.304  1.00 11.350          O  
ATOM    940  ND2 ASN A  61      18.791 -21.555  11.392  1.00 11.350          N  
ATOM    941  H   ASN A  61      16.785 -18.833   9.977  1.00  9.800          H  
ATOM    942  HA  ASN A  61      14.975 -20.696  11.027  1.00  9.700          H  
ATOM    943 1HB  ASN A  61      17.518 -19.512  12.144  1.00 13.620          H  
ATOM    944 2HB  ASN A  61      16.632 -20.771  12.989  1.00 13.620          H  
ATOM    945 1HD2 ASN A  61      19.310 -22.229  10.867  1.00 13.620          H  
ATOM    946 2HD2 ASN A  61      19.251 -21.011  12.094  1.00 13.620          H  
ATOM    947  N   VAL A  62      14.885 -17.916  12.802  1.00  8.290          N  
ATOM    948  CA  VAL A  62      14.073 -17.419  13.906  1.00  8.450          C  
ATOM    949  C   VAL A  62      12.580 -17.305  13.541  1.00  8.400          C  
ATOM    950  O   VAL A  62      11.726 -17.277  14.426  1.00  8.620          O  
ATOM    951  CB  VAL A  62      14.589 -16.093  14.478  1.00 11.770          C  
ATOM    952  CG1 VAL A  62      14.208 -14.955  13.590  1.00 11.770          C  
ATOM    953  CG2 VAL A  62      14.051 -15.952  15.928  1.00 11.770          C  
ATOM    954  H   VAL A  62      15.594 -17.320  12.347  1.00  9.950          H  
ATOM    955  HA  VAL A  62      14.154 -18.145  14.716  1.00 10.140          H  
ATOM    956  HB  VAL A  62      15.680 -16.113  14.499  1.00 14.120          H  
ATOM    957 1HG1 VAL A  62      14.589 -14.028  13.982  1.00 14.120          H  
ATOM    958 2HG1 VAL A  62      14.607 -15.111  12.598  1.00 14.120          H  
ATOM    959 3HG1 VAL A  62      13.138 -14.894  13.535  1.00 14.120          H  
ATOM    960 1HG2 VAL A  62      14.403 -15.047  16.380  1.00 14.120          H  
ATOM    961 2HG2 VAL A  62      12.986 -15.941  15.936  1.00 14.120          H  
ATOM    962 3HG2 VAL A  62      14.396 -16.795  16.518  1.00 14.120          H  
ATOM    963  N   TRP A  63      12.230 -17.233  12.249  1.00  8.210          N  
ATOM    964  CA  TRP A  63      10.828 -17.121  11.880  1.00  8.220          C  
ATOM    965  C   TRP A  63      10.046 -18.282  12.433  1.00  8.150          C  
ATOM    966  O   TRP A  63       8.905 -18.105  12.850  1.00  8.330          O  
ATOM    967  CB  TRP A  63      10.562 -16.998  10.379  1.00 11.500          C  
ATOM    968  CG  TRP A  63       9.091 -16.926  10.112  1.00 11.500          C  
ATOM    969  CD1 TRP A  63       8.339 -15.819  10.217  1.00 11.500          C  
ATOM    970  CD2 TRP A  63       8.191 -17.980   9.699  1.00 11.500          C  
ATOM    971  NE1 TRP A  63       7.034 -16.096   9.937  1.00 11.500          N  
ATOM    972  CE2 TRP A  63       6.923 -17.413   9.609  1.00 11.500          C  
ATOM    973  CE3 TRP A  63       8.358 -19.336   9.407  1.00 11.500          C  
ATOM    974  CZ2 TRP A  63       5.810 -18.156   9.244  1.00 11.500          C  
ATOM    975  CZ3 TRP A  63       7.248 -20.074   9.033  1.00 11.500          C  
ATOM    976  CH2 TRP A  63       6.003 -19.497   8.956  1.00 11.500          C  
ATOM    977  H   TRP A  63      12.924 -17.306  11.500  1.00  9.850          H  
ATOM    978  HA  TRP A  63      10.437 -16.213  12.334  1.00  9.860          H  
ATOM    979 1HB  TRP A  63      10.991 -16.088   9.999  1.00 13.800          H  
ATOM    980 2HB  TRP A  63      11.005 -17.838   9.834  1.00 13.800          H  
ATOM    981  HD1 TRP A  63       8.717 -14.856  10.509  1.00 13.800          H  
ATOM    982  HE1 TRP A  63       6.253 -15.398   9.982  1.00 13.800          H  
ATOM    983  HE3 TRP A  63       9.347 -19.798   9.465  1.00 13.800          H  
ATOM    984  HZ2 TRP A  63       4.817 -17.720   9.180  1.00 13.800          H  
ATOM    985  HZ3 TRP A  63       7.387 -21.129   8.803  1.00 13.800          H  
ATOM    986  HH2 TRP A  63       5.151 -20.110   8.662  1.00 13.800          H  
ATOM    987  N   GLY A  64      10.645 -19.478  12.445  1.00  8.020          N  
ATOM    988  CA  GLY A  64       9.995 -20.699  12.897  1.00  8.090          C  
ATOM    989  C   GLY A  64       9.492 -20.627  14.343  1.00  8.380          C  
ATOM    990  O   GLY A  64       8.773 -21.518  14.794  1.00  8.430          O  
ATOM    991  H   GLY A  64      11.622 -19.562  12.147  1.00  9.620          H  
ATOM    992 1HA  GLY A  64       9.159 -20.921  12.235  1.00  9.710          H  
ATOM    993 2HA  GLY A  64      10.699 -21.524  12.803  1.00  9.710          H  
ATOM    994  N   CYS A  65       9.884 -19.585  15.090  1.00  8.600          N  
ATOM    995  CA  CYS A  65       9.438 -19.393  16.456  1.00  9.050          C  
ATOM    996  C   CYS A  65       8.016 -18.806  16.481  1.00  9.360          C  
ATOM    997  O   CYS A  65       7.392 -18.711  17.542  1.00  9.850          O  
ATOM    998  CB  CYS A  65      10.399 -18.451  17.166  1.00 12.490          C  
ATOM    999  SG  CYS A  65      12.057 -19.117  17.256  1.00 12.490          S  
ATOM   1000  H   CYS A  65      10.490 -18.870  14.681  1.00 10.320          H  
ATOM   1001  HA  CYS A  65       9.432 -20.356  16.963  1.00 10.860          H  
ATOM   1002 1HB  CYS A  65      10.443 -17.505  16.629  1.00 14.990          H  
ATOM   1003 2HB  CYS A  65      10.051 -18.252  18.175  1.00 14.990          H  
ATOM   1004  HG  CYS A  65      12.211 -19.200  15.934  1.00 14.990          H  
ATOM   1005  N   PHE A  66       7.520 -18.393  15.310  1.00  9.210          N  
ATOM   1006  CA  PHE A  66       6.188 -17.836  15.135  1.00  9.610          C  
ATOM   1007  C   PHE A  66       5.148 -18.897  14.816  1.00  9.610          C  
ATOM   1008  O   PHE A  66       5.310 -19.711  13.903  1.00  9.330          O  
ATOM   1009  CB  PHE A  66       6.179 -16.780  14.028  1.00 13.290          C  
ATOM   1010  CG  PHE A  66       4.800 -16.335  13.673  1.00 13.290          C  
ATOM   1011  CD1 PHE A  66       4.026 -15.587  14.534  1.00 13.290          C  
ATOM   1012  CD2 PHE A  66       4.274 -16.695  12.451  1.00 13.290          C  
ATOM   1013  CE1 PHE A  66       2.747 -15.224  14.172  1.00 13.290          C  
ATOM   1014  CE2 PHE A  66       3.019 -16.329  12.091  1.00 13.290          C  
ATOM   1015  CZ  PHE A  66       2.251 -15.594  12.955  1.00 13.290          C  
ATOM   1016  H   PHE A  66       8.101 -18.482  14.473  1.00 11.050          H  
ATOM   1017  HA  PHE A  66       5.900 -17.354  16.069  1.00 11.530          H  
ATOM   1018 1HB  PHE A  66       6.756 -15.912  14.340  1.00 15.950          H  
ATOM   1019 2HB  PHE A  66       6.650 -17.181  13.129  1.00 15.950          H  
ATOM   1020  HD1 PHE A  66       4.430 -15.292  15.507  1.00 15.950          H  
ATOM   1021  HD2 PHE A  66       4.883 -17.286  11.773  1.00 15.950          H  
ATOM   1022  HE1 PHE A  66       2.125 -14.644  14.853  1.00 15.950          H  
ATOM   1023  HE2 PHE A  66       2.627 -16.624  11.124  1.00 15.950          H  
ATOM   1024  HZ  PHE A  66       1.243 -15.311  12.676  1.00 15.950          H  
ATOM   1025  N   ARG A  67       4.044 -18.876  15.548  1.00 10.070          N  
ATOM   1026  CA  ARG A  67       2.992 -19.836  15.286  1.00 10.230          C  
ATOM   1027  C   ARG A  67       2.038 -19.333  14.227  1.00 10.160          C  
ATOM   1028  O   ARG A  67       1.234 -18.433  14.475  1.00 10.320          O  
ATOM   1029  CB  ARG A  67       2.186 -20.128  16.537  1.00 14.260          C  
ATOM   1030  CG  ARG A  67       2.934 -20.820  17.654  1.00 14.260          C  
ATOM   1031  CD  ARG A  67       2.050 -21.042  18.829  1.00 14.260          C  
ATOM   1032  NE  ARG A  67       1.002 -22.030  18.547  1.00 14.260          N  
ATOM   1033  CZ  ARG A  67      -0.118 -22.219  19.284  1.00 14.260          C  
ATOM   1034  NH1 ARG A  67      -0.355 -21.479  20.351  1.00 14.260          N  
ATOM   1035  NH2 ARG A  67      -0.985 -23.156  18.929  1.00 14.260          N  
ATOM   1036  H   ARG A  67       3.947 -18.198  16.290  1.00 12.080          H  
ATOM   1037  HA  ARG A  67       3.445 -20.762  14.933  1.00 12.280          H  
ATOM   1038 1HB  ARG A  67       1.778 -19.199  16.931  1.00 17.110          H  
ATOM   1039 2HB  ARG A  67       1.346 -20.760  16.269  1.00 17.110          H  
ATOM   1040 1HG  ARG A  67       3.295 -21.786  17.305  1.00 17.110          H  
ATOM   1041 2HG  ARG A  67       3.783 -20.207  17.965  1.00 17.110          H  
ATOM   1042 1HD  ARG A  67       2.647 -21.404  19.668  1.00 17.110          H  
ATOM   1043 2HD  ARG A  67       1.576 -20.100  19.095  1.00 17.110          H  
ATOM   1044  HE  ARG A  67       1.137 -22.631  17.744  1.00 17.110          H  
ATOM   1045 1HH1 ARG A  67       0.299 -20.764  20.631  1.00 17.110          H  
ATOM   1046 2HH1 ARG A  67      -1.194 -21.627  20.895  1.00 17.110          H  
ATOM   1047 1HH2 ARG A  67      -0.806 -23.732  18.117  1.00 17.110          H  
ATOM   1048 2HH2 ARG A  67      -1.824 -23.304  19.471  1.00 17.110          H  
ATOM   1049  N   LYS A  68       2.098 -19.931  13.050  1.00 10.070          N  
ATOM   1050  CA  LYS A  68       1.234 -19.497  11.974  1.00 10.060          C  
ATOM   1051  C   LYS A  68      -0.081 -20.234  12.106  1.00 10.190          C  
ATOM   1052  O   LYS A  68      -0.163 -21.435  11.845  1.00 10.230          O  
ATOM   1053  CB  LYS A  68       1.892 -19.760  10.618  1.00 14.090          C  
ATOM   1054  CG  LYS A  68       1.069 -19.323   9.417  1.00 14.090          C  
ATOM   1055  CD  LYS A  68       1.822 -19.562   8.105  1.00 14.090          C  
ATOM   1056  CE  LYS A  68       0.976 -19.184   6.889  1.00 14.090          C  
ATOM   1057  NZ  LYS A  68      -0.170 -20.136   6.679  1.00 14.090          N  
ATOM   1058  H   LYS A  68       2.776 -20.669  12.903  1.00 12.080          H  
ATOM   1059  HA  LYS A  68       1.035 -18.432  12.080  1.00 12.070          H  
ATOM   1060 1HB  LYS A  68       2.851 -19.240  10.577  1.00 16.910          H  
ATOM   1061 2HB  LYS A  68       2.098 -20.825  10.518  1.00 16.910          H  
ATOM   1062 1HG  LYS A  68       0.132 -19.880   9.408  1.00 16.910          H  
ATOM   1063 2HG  LYS A  68       0.839 -18.261   9.508  1.00 16.910          H  
ATOM   1064 1HD  LYS A  68       2.736 -18.964   8.093  1.00 16.910          H  
ATOM   1065 2HD  LYS A  68       2.099 -20.613   8.030  1.00 16.910          H  
ATOM   1066 1HE  LYS A  68       0.574 -18.185   7.033  1.00 16.910          H  
ATOM   1067 2HE  LYS A  68       1.610 -19.188   6.002  1.00 16.910          H  
ATOM   1068 1HZ  LYS A  68      -0.701 -19.852   5.867  1.00 16.910          H  
ATOM   1069 2HZ  LYS A  68       0.189 -21.070   6.533  1.00 16.910          H  
ATOM   1070 3HZ  LYS A  68      -0.775 -20.134   7.488  1.00 16.910          H  
ATOM   1071  N   LEU A  69      -1.100 -19.516  12.548  1.00 10.440          N  
ATOM   1072  CA  LEU A  69      -2.394 -20.108  12.828  1.00 10.720          C  
ATOM   1073  C   LEU A  69      -3.449 -19.525  11.908  1.00 10.550          C  
ATOM   1074  O   LEU A  69      -3.328 -18.379  11.471  1.00 10.490          O  
ATOM   1075  CB  LEU A  69      -2.745 -19.844  14.296  1.00 14.900          C  
ATOM   1076  CG  LEU A  69      -1.667 -20.321  15.338  1.00 14.900          C  
ATOM   1077  CD1 LEU A  69      -2.077 -19.889  16.722  1.00 14.900          C  
ATOM   1078  CD2 LEU A  69      -1.477 -21.834  15.280  1.00 14.900          C  
ATOM   1079  H   LEU A  69      -0.958 -18.531  12.729  1.00 12.530          H  
ATOM   1080  HA  LEU A  69      -2.350 -21.177  12.640  1.00 12.860          H  
ATOM   1081 1HB  LEU A  69      -2.888 -18.773  14.428  1.00 17.880          H  
ATOM   1082 2HB  LEU A  69      -3.688 -20.344  14.523  1.00 17.880          H  
ATOM   1083  HG  LEU A  69      -0.728 -19.840  15.112  1.00 17.880          H  
ATOM   1084 1HD1 LEU A  69      -1.316 -20.190  17.435  1.00 17.880          H  
ATOM   1085 2HD1 LEU A  69      -2.183 -18.804  16.748  1.00 17.880          H  
ATOM   1086 3HD1 LEU A  69      -3.026 -20.353  16.985  1.00 17.880          H  
ATOM   1087 1HD2 LEU A  69      -0.725 -22.127  16.001  1.00 17.880          H  
ATOM   1088 2HD2 LEU A  69      -2.417 -22.329  15.518  1.00 17.880          H  
ATOM   1089 3HD2 LEU A  69      -1.149 -22.138  14.290  1.00 17.880          H  
ATOM   1090  N   SER A  70      -4.475 -20.311  11.601  1.00 10.580          N  
ATOM   1091  CA  SER A  70      -5.585 -19.831  10.794  1.00 10.430          C  
ATOM   1092  C   SER A  70      -6.550 -19.003  11.629  1.00 10.770          C  
ATOM   1093  O   SER A  70      -6.513 -19.030  12.863  1.00 11.110          O  
ATOM   1094  CB  SER A  70      -6.313 -21.003  10.167  1.00 14.660          C  
ATOM   1095  OG  SER A  70      -6.940 -21.785  11.145  1.00 14.660          O  
ATOM   1096  H   SER A  70      -4.515 -21.254  11.959  1.00 12.700          H  
ATOM   1097  HA  SER A  70      -5.190 -19.195  10.001  1.00 12.520          H  
ATOM   1098 1HB  SER A  70      -7.059 -20.632   9.464  1.00 17.590          H  
ATOM   1099 2HB  SER A  70      -5.608 -21.612   9.605  1.00 17.590          H  
ATOM   1100  HG  SER A  70      -7.404 -22.482  10.672  1.00 17.590          H  
ATOM   1101  N   LEU A  71      -7.430 -18.272  10.955  1.00 10.760          N  
ATOM   1102  CA  LEU A  71      -8.446 -17.497  11.644  1.00 11.120          C  
ATOM   1103  C   LEU A  71      -9.831 -18.080  11.452  1.00 10.960          C  
ATOM   1104  O   LEU A  71     -10.120 -18.721  10.441  1.00 10.460          O  
ATOM   1105  CB  LEU A  71      -8.435 -16.041  11.172  1.00 15.420          C  
ATOM   1106  CG  LEU A  71      -7.103 -15.261  11.332  1.00 15.420          C  
ATOM   1107  CD1 LEU A  71      -7.292 -13.871  10.757  1.00 15.420          C  
ATOM   1108  CD2 LEU A  71      -6.688 -15.182  12.807  1.00 15.420          C  
ATOM   1109  H   LEU A  71      -7.407 -18.275   9.946  1.00 12.910          H  
ATOM   1110  HA  LEU A  71      -8.241 -17.526  12.711  1.00 13.340          H  
ATOM   1111 1HB  LEU A  71      -8.697 -16.029  10.116  1.00 18.510          H  
ATOM   1112 2HB  LEU A  71      -9.207 -15.506  11.704  1.00 18.510          H  
ATOM   1113  HG  LEU A  71      -6.317 -15.763  10.767  1.00 18.510          H  
ATOM   1114 1HD1 LEU A  71      -6.359 -13.312  10.844  1.00 18.510          H  
ATOM   1115 2HD1 LEU A  71      -7.571 -13.945   9.707  1.00 18.510          H  
ATOM   1116 3HD1 LEU A  71      -8.078 -13.352  11.307  1.00 18.510          H  
ATOM   1117 1HD2 LEU A  71      -5.754 -14.626  12.884  1.00 18.510          H  
ATOM   1118 2HD2 LEU A  71      -7.453 -14.675  13.374  1.00 18.510          H  
ATOM   1119 3HD2 LEU A  71      -6.533 -16.181  13.213  1.00 18.510          H  
ATOM   1120  N   LYS A  72     -10.690 -17.826  12.426  1.00 11.460          N  
ATOM   1121  CA  LYS A  72     -12.090 -18.216  12.388  1.00 11.480          C  
ATOM   1122  C   LYS A  72     -12.883 -17.142  11.661  1.00 11.280          C  
ATOM   1123  O   LYS A  72     -12.415 -16.016  11.503  1.00 11.300          O  
ATOM   1124  CB  LYS A  72     -12.627 -18.414  13.807  1.00 16.060          C  
ATOM   1125  CG  LYS A  72     -11.974 -19.563  14.567  1.00 16.060          C  
ATOM   1126  CD  LYS A  72     -12.568 -19.711  15.967  1.00 16.060          C  
ATOM   1127  CE  LYS A  72     -11.919 -20.865  16.733  1.00 16.060          C  
ATOM   1128  NZ  LYS A  72     -12.481 -21.010  18.109  1.00 16.060          N  
ATOM   1129  H   LYS A  72     -10.352 -17.314  13.228  1.00 13.750          H  
ATOM   1130  HA  LYS A  72     -12.187 -19.149  11.831  1.00 13.780          H  
ATOM   1131 1HB  LYS A  72     -12.480 -17.500  14.383  1.00 19.280          H  
ATOM   1132 2HB  LYS A  72     -13.698 -18.607  13.768  1.00 19.280          H  
ATOM   1133 1HG  LYS A  72     -12.126 -20.491  14.014  1.00 19.280          H  
ATOM   1134 2HG  LYS A  72     -10.901 -19.384  14.646  1.00 19.280          H  
ATOM   1135 1HD  LYS A  72     -12.418 -18.786  16.526  1.00 19.280          H  
ATOM   1136 2HD  LYS A  72     -13.639 -19.899  15.891  1.00 19.280          H  
ATOM   1137 1HE  LYS A  72     -12.083 -21.791  16.185  1.00 19.280          H  
ATOM   1138 2HE  LYS A  72     -10.847 -20.683  16.807  1.00 19.280          H  
ATOM   1139 1HZ  LYS A  72     -12.026 -21.781  18.578  1.00 19.280          H  
ATOM   1140 2HZ  LYS A  72     -12.324 -20.159  18.632  1.00 19.280          H  
ATOM   1141 3HZ  LYS A  72     -13.473 -21.191  18.053  1.00 19.280          H  
ATOM   1142  N   THR A  73     -14.124 -17.435  11.285  1.00 11.230          N  
ATOM   1143  CA  THR A  73     -14.952 -16.433  10.615  1.00 11.120          C  
ATOM   1144  C   THR A  73     -15.383 -15.344  11.594  1.00 10.930          C  
ATOM   1145  O   THR A  73     -15.765 -14.235  11.211  1.00 11.160          O  
ATOM   1146  CB  THR A  73     -16.183 -17.093   9.973  1.00 15.610          C  
ATOM   1147  OG1 THR A  73     -16.959 -17.746  10.987  1.00 15.610          O  
ATOM   1148  CG2 THR A  73     -15.735 -18.105   8.942  1.00 15.610          C  
ATOM   1149  H   THR A  73     -14.505 -18.362  11.429  1.00 13.480          H  
ATOM   1150  HA  THR A  73     -14.362 -15.967   9.825  1.00 13.340          H  
ATOM   1151  HB  THR A  73     -16.792 -16.341   9.490  1.00 18.730          H  
ATOM   1152  HG1 THR A  73     -17.455 -17.082  11.483  1.00 18.730          H  
ATOM   1153 1HG2 THR A  73     -16.611 -18.568   8.487  1.00 18.730          H  
ATOM   1154 2HG2 THR A  73     -15.152 -17.598   8.174  1.00 18.730          H  
ATOM   1155 3HG2 THR A  73     -15.125 -18.871   9.410  1.00 18.730          H  
ATOM   1156  N   ASN A  74     -15.218 -15.621  12.878  1.00 10.720          N  
ATOM   1157  CA  ASN A  74     -15.574 -14.689  13.927  1.00 10.660          C  
ATOM   1158  C   ASN A  74     -14.502 -13.613  14.083  1.00 11.080          C  
ATOM   1159  O   ASN A  74     -14.660 -12.676  14.863  1.00 11.020          O  
ATOM   1160  CB  ASN A  74     -15.786 -15.432  15.224  1.00 14.950          C  
ATOM   1161  CG  ASN A  74     -17.011 -16.293  15.175  1.00 14.950          C  
ATOM   1162  OD1 ASN A  74     -17.952 -16.041  14.410  1.00 14.950          O  
ATOM   1163  ND2 ASN A  74     -17.022 -17.319  15.980  1.00 14.950          N  
ATOM   1164  H   ASN A  74     -14.871 -16.537  13.114  1.00 12.860          H  
ATOM   1165  HA  ASN A  74     -16.502 -14.186  13.650  1.00 12.790          H  
ATOM   1166 1HB  ASN A  74     -14.916 -16.059  15.430  1.00 17.940          H  
ATOM   1167 2HB  ASN A  74     -15.883 -14.721  16.044  1.00 17.940          H  
ATOM   1168 1HD2 ASN A  74     -17.811 -17.933  15.994  1.00 17.940          H  
ATOM   1169 2HD2 ASN A  74     -16.245 -17.490  16.584  1.00 17.940          H  
ATOM   1170  N   MET A  75     -13.400 -13.751  13.336  1.00 11.580          N  
ATOM   1171  CA  MET A  75     -12.327 -12.779  13.354  1.00 12.140          C  
ATOM   1172  C   MET A  75     -12.557 -11.706  12.292  1.00 12.080          C  
ATOM   1173  O   MET A  75     -11.753 -10.782  12.156  1.00 12.500          O  
ATOM   1174  CB  MET A  75     -10.988 -13.477  13.124  1.00 16.770          C  
ATOM   1175  CG  MET A  75     -10.579 -14.443  14.242  1.00 16.770          C  
ATOM   1176  SD  MET A  75     -10.336 -13.638  15.840  1.00 16.770          S  
ATOM   1177  CE  MET A  75      -8.822 -12.701  15.571  1.00 16.770          C  
ATOM   1178  H   MET A  75     -13.295 -14.547  12.706  1.00 13.900          H  
ATOM   1179  HA  MET A  75     -12.316 -12.286  14.324  1.00 14.570          H  
ATOM   1180 1HB  MET A  75     -11.052 -14.049  12.203  1.00 20.130          H  
ATOM   1181 2HB  MET A  75     -10.209 -12.739  12.982  1.00 20.130          H  
ATOM   1182 1HG  MET A  75     -11.364 -15.186  14.354  1.00 20.130          H  
ATOM   1183 2HG  MET A  75      -9.668 -14.957  13.975  1.00 20.130          H  
ATOM   1184 1HE  MET A  75      -8.564 -12.165  16.485  1.00 20.130          H  
ATOM   1185 2HE  MET A  75      -8.012 -13.380  15.315  1.00 20.130          H  
ATOM   1186 3HE  MET A  75      -8.965 -11.984  14.767  1.00 20.130          H  
ATOM   1187  N   ARG A  76     -13.632 -11.839  11.500  1.00 11.630          N  
ATOM   1188  CA  ARG A  76     -13.908 -10.858  10.461  1.00 11.610          C  
ATOM   1189  C   ARG A  76     -14.169  -9.487  11.068  1.00 11.280          C  
ATOM   1190  O   ARG A  76     -14.927  -9.349  12.031  1.00 11.430          O  
ATOM   1191  CB  ARG A  76     -15.084 -11.286   9.591  1.00 16.260          C  
ATOM   1192  CG  ARG A  76     -14.794 -12.480   8.655  1.00 16.260          C  
ATOM   1193  CD  ARG A  76     -16.010 -12.937   7.891  1.00 16.260          C  
ATOM   1194  NE  ARG A  76     -17.022 -13.525   8.780  1.00 16.260          N  
ATOM   1195  CZ  ARG A  76     -18.277 -13.913   8.410  1.00 16.260          C  
ATOM   1196  NH1 ARG A  76     -18.708 -13.792   7.157  1.00 16.260          N  
ATOM   1197  NH2 ARG A  76     -19.103 -14.430   9.317  1.00 16.260          N  
ATOM   1198  H   ARG A  76     -14.277 -12.621  11.627  1.00 13.960          H  
ATOM   1199  HA  ARG A  76     -13.031 -10.783   9.820  1.00 13.930          H  
ATOM   1200 1HB  ARG A  76     -15.923 -11.557  10.230  1.00 19.510          H  
ATOM   1201 2HB  ARG A  76     -15.398 -10.445   8.977  1.00 19.510          H  
ATOM   1202 1HG  ARG A  76     -14.036 -12.186   7.930  1.00 19.510          H  
ATOM   1203 2HG  ARG A  76     -14.419 -13.317   9.241  1.00 19.510          H  
ATOM   1204 1HD  ARG A  76     -16.455 -12.091   7.370  1.00 19.510          H  
ATOM   1205 2HD  ARG A  76     -15.713 -13.693   7.163  1.00 19.510          H  
ATOM   1206  HE  ARG A  76     -16.749 -13.661   9.773  1.00 19.510          H  
ATOM   1207 1HH1 ARG A  76     -18.120 -13.405   6.403  1.00 19.510          H  
ATOM   1208 2HH1 ARG A  76     -19.640 -14.088   6.914  1.00 19.510          H  
ATOM   1209 1HH2 ARG A  76     -18.820 -14.540  10.284  1.00 19.510          H  
ATOM   1210 2HH2 ARG A  76     -20.029 -14.718   9.044  1.00 19.510          H  
ATOM   1211  N   SER A  77     -13.573  -8.474  10.458  1.00 10.960          N  
ATOM   1212  CA  SER A  77     -13.705  -7.089  10.875  1.00 10.740          C  
ATOM   1213  C   SER A  77     -15.046  -6.486  10.482  1.00 10.830          C  
ATOM   1214  O   SER A  77     -15.830  -7.087   9.741  1.00 10.860          O  
ATOM   1215  CB  SER A  77     -12.551  -6.286  10.303  1.00 15.120          C  
ATOM   1216  OG  SER A  77     -12.603  -6.241   8.902  1.00 15.120          O  
ATOM   1217  H   SER A  77     -12.972  -8.664   9.670  1.00 13.150          H  
ATOM   1218  HA  SER A  77     -13.633  -7.053  11.963  1.00 12.890          H  
ATOM   1219 1HB  SER A  77     -12.590  -5.270  10.702  1.00 18.150          H  
ATOM   1220 2HB  SER A  77     -11.610  -6.726  10.622  1.00 18.150          H  
ATOM   1221  HG  SER A  77     -11.880  -5.669   8.628  1.00 18.150          H  
ATOM   1222  N   GLU A  78     -15.320  -5.298  11.009  1.00 10.950          N  
ATOM   1223  CA  GLU A  78     -16.545  -4.563  10.738  1.00 11.080          C  
ATOM   1224  C   GLU A  78     -16.692  -4.315   9.247  1.00 10.720          C  
ATOM   1225  O   GLU A  78     -15.698  -4.206   8.530  1.00 10.810          O  
ATOM   1226  CB  GLU A  78     -16.532  -3.250  11.518  1.00 15.460          C  
ATOM   1227  CG  GLU A  78     -16.551  -3.447  13.040  1.00 15.460          C  
ATOM   1228  CD  GLU A  78     -15.173  -3.687  13.614  1.00 15.460          C  
ATOM   1229  OE1 GLU A  78     -14.236  -3.704  12.842  1.00 15.460          O  
ATOM   1230  OE2 GLU A  78     -15.056  -3.871  14.796  1.00 15.460          O  
ATOM   1231  H   GLU A  78     -14.633  -4.863  11.628  1.00 13.140          H  
ATOM   1232  HA  GLU A  78     -17.389  -5.165  11.073  1.00 13.300          H  
ATOM   1233 1HB  GLU A  78     -15.646  -2.675  11.251  1.00 18.550          H  
ATOM   1234 2HB  GLU A  78     -17.403  -2.653  11.240  1.00 18.550          H  
ATOM   1235 1HG  GLU A  78     -16.977  -2.558  13.506  1.00 18.550          H  
ATOM   1236 2HG  GLU A  78     -17.192  -4.293  13.279  1.00 18.550          H  
ATOM   1237  N   ASP A  79     -17.940  -4.255   8.765  1.00 10.410          N  
ATOM   1238  CA  ASP A  79     -18.187  -4.049   7.341  1.00 10.150          C  
ATOM   1239  C   ASP A  79     -17.471  -5.136   6.525  1.00  9.830          C  
ATOM   1240  O   ASP A  79     -16.898  -4.895   5.444  1.00  9.410          O  
ATOM   1241  CB  ASP A  79     -17.760  -2.636   6.951  1.00 14.310          C  
ATOM   1242  CG  ASP A  79     -18.595  -1.575   7.669  1.00 14.310          C  
ATOM   1243  OD1 ASP A  79     -19.782  -1.788   7.837  1.00 14.310          O  
ATOM   1244  OD2 ASP A  79     -18.047  -0.569   8.058  1.00 14.310          O  
ATOM   1245  H   ASP A  79     -18.724  -4.331   9.397  1.00 12.490          H  
ATOM   1246  HA  ASP A  79     -19.259  -4.140   7.158  1.00 12.180          H  
ATOM   1247 1HB  ASP A  79     -16.708  -2.471   7.173  1.00 17.180          H  
ATOM   1248 2HB  ASP A  79     -17.881  -2.503   5.910  1.00 17.180          H  
ATOM   1249  N   SER A  80     -17.621  -6.369   7.029  1.00 10.090          N  
ATOM   1250  CA  SER A  80     -17.025  -7.579   6.491  1.00  9.960          C  
ATOM   1251  C   SER A  80     -17.431  -7.853   5.064  1.00  9.530          C  
ATOM   1252  O   SER A  80     -16.716  -8.545   4.347  1.00  9.350          O  
ATOM   1253  CB  SER A  80     -17.448  -8.764   7.332  1.00 14.000          C  
ATOM   1254  OG  SER A  80     -18.829  -8.990   7.210  1.00 14.000          O  
ATOM   1255  H   SER A  80     -18.130  -6.461   7.898  1.00 12.110          H  
ATOM   1256  HA  SER A  80     -15.941  -7.471   6.548  1.00 11.950          H  
ATOM   1257 1HB  SER A  80     -16.904  -9.648   7.006  1.00 16.800          H  
ATOM   1258 2HB  SER A  80     -17.197  -8.590   8.371  1.00 16.800          H  
ATOM   1259  HG  SER A  80     -19.028  -9.725   7.799  1.00 16.800          H  
ATOM   1260  N   ALA A  81     -18.566  -7.305   4.637  1.00  9.430          N  
ATOM   1261  CA  ALA A  81     -19.038  -7.484   3.275  1.00  9.110          C  
ATOM   1262  C   ALA A  81     -18.050  -6.916   2.277  1.00  8.650          C  
ATOM   1263  O   ALA A  81     -17.850  -7.482   1.196  1.00  8.460          O  
ATOM   1264  CB  ALA A  81     -20.370  -6.784   3.081  1.00 12.880          C  
ATOM   1265  H   ALA A  81     -19.104  -6.766   5.297  1.00 11.320          H  
ATOM   1266  HA  ALA A  81     -19.145  -8.553   3.088  1.00 10.930          H  
ATOM   1267 1HB  ALA A  81     -20.714  -6.939   2.058  1.00 15.460          H  
ATOM   1268 2HB  ALA A  81     -21.100  -7.193   3.778  1.00 15.460          H  
ATOM   1269 3HB  ALA A  81     -20.248  -5.717   3.264  1.00 15.460          H  
ATOM   1270  N   TYR A  82     -17.422  -5.798   2.643  1.00  8.580          N  
ATOM   1271  CA  TYR A  82     -16.512  -5.128   1.749  1.00  8.250          C  
ATOM   1272  C   TYR A  82     -15.213  -5.866   1.784  1.00  8.320          C  
ATOM   1273  O   TYR A  82     -14.571  -6.033   0.751  1.00  8.070          O  
ATOM   1274  CB  TYR A  82     -16.361  -3.677   2.167  1.00 11.680          C  
ATOM   1275  CG  TYR A  82     -17.643  -2.948   1.984  1.00 11.680          C  
ATOM   1276  CD1 TYR A  82     -18.496  -2.837   3.048  1.00 11.680          C  
ATOM   1277  CD2 TYR A  82     -17.979  -2.411   0.766  1.00 11.680          C  
ATOM   1278  CE1 TYR A  82     -19.685  -2.196   2.921  1.00 11.680          C  
ATOM   1279  CE2 TYR A  82     -19.170  -1.762   0.623  1.00 11.680          C  
ATOM   1280  CZ  TYR A  82     -20.032  -1.655   1.704  1.00 11.680          C  
ATOM   1281  OH  TYR A  82     -21.239  -1.022   1.577  1.00 11.680          O  
ATOM   1282  H   TYR A  82     -17.568  -5.393   3.571  1.00 10.300          H  
ATOM   1283  HA  TYR A  82     -16.908  -5.173   0.735  1.00  9.900          H  
ATOM   1284 1HB  TYR A  82     -16.069  -3.615   3.218  1.00 14.020          H  
ATOM   1285 2HB  TYR A  82     -15.593  -3.188   1.569  1.00 14.020          H  
ATOM   1286  HD1 TYR A  82     -18.221  -3.273   3.988  1.00 14.020          H  
ATOM   1287  HD2 TYR A  82     -17.306  -2.502  -0.083  1.00 14.020          H  
ATOM   1288  HE1 TYR A  82     -20.359  -2.119   3.774  1.00 14.020          H  
ATOM   1289  HE2 TYR A  82     -19.429  -1.346  -0.344  1.00 14.020          H  
ATOM   1290  HH  TYR A  82     -21.710  -1.054   2.413  1.00 14.020          H  
ATOM   1291  N   SER A  83     -14.850  -6.345   2.969  1.00  8.720          N  
ATOM   1292  CA  SER A  83     -13.613  -7.091   3.111  1.00  8.840          C  
ATOM   1293  C   SER A  83     -13.668  -8.334   2.219  1.00  8.650          C  
ATOM   1294  O   SER A  83     -12.730  -8.603   1.456  1.00  8.480          O  
ATOM   1295  CB  SER A  83     -13.400  -7.484   4.560  1.00 12.330          C  
ATOM   1296  OG  SER A  83     -12.210  -8.197   4.724  1.00 12.330          O  
ATOM   1297  H   SER A  83     -15.445  -6.137   3.778  1.00 10.460          H  
ATOM   1298  HA  SER A  83     -12.782  -6.464   2.786  1.00 10.610          H  
ATOM   1299 1HB  SER A  83     -13.390  -6.590   5.185  1.00 14.790          H  
ATOM   1300 2HB  SER A  83     -14.231  -8.099   4.888  1.00 14.790          H  
ATOM   1301  HG  SER A  83     -12.134  -8.370   5.664  1.00 14.790          H  
ATOM   1302  N   GLU A  84     -14.792  -9.071   2.277  1.00  8.730          N  
ATOM   1303  CA  GLU A  84     -14.946 -10.269   1.463  1.00  8.670          C  
ATOM   1304  C   GLU A  84     -14.907  -9.952  -0.023  1.00  8.240          C  
ATOM   1305  O   GLU A  84     -14.271 -10.687  -0.789  1.00  8.200          O  
ATOM   1306  CB  GLU A  84     -16.253 -10.988   1.794  1.00 12.160          C  
ATOM   1307  CG  GLU A  84     -16.268 -11.660   3.160  1.00 12.160          C  
ATOM   1308  CD  GLU A  84     -17.587 -12.283   3.497  1.00 12.160          C  
ATOM   1309  OE1 GLU A  84     -18.509 -12.155   2.719  1.00 12.160          O  
ATOM   1310  OE2 GLU A  84     -17.674 -12.889   4.546  1.00 12.160          O  
ATOM   1311  H   GLU A  84     -15.532  -8.813   2.937  1.00 10.480          H  
ATOM   1312  HA  GLU A  84     -14.119 -10.940   1.687  1.00 10.400          H  
ATOM   1313 1HB  GLU A  84     -17.075 -10.268   1.768  1.00 14.590          H  
ATOM   1314 2HB  GLU A  84     -16.455 -11.747   1.039  1.00 14.590          H  
ATOM   1315 1HG  GLU A  84     -15.502 -12.433   3.175  1.00 14.590          H  
ATOM   1316 2HG  GLU A  84     -16.013 -10.927   3.921  1.00 14.590          H  
ATOM   1317  N   TRP A  85     -15.538  -8.849  -0.452  1.00  7.980          N  
ATOM   1318  CA  TRP A  85     -15.464  -8.533  -1.864  1.00  7.660          C  
ATOM   1319  C   TRP A  85     -14.059  -8.232  -2.300  1.00  7.530          C  
ATOM   1320  O   TRP A  85     -13.606  -8.726  -3.331  1.00  7.420          O  
ATOM   1321  CB  TRP A  85     -16.333  -7.341  -2.243  1.00 10.850          C  
ATOM   1322  CG  TRP A  85     -17.709  -7.703  -2.493  1.00 10.850          C  
ATOM   1323  CD1 TRP A  85     -18.823  -7.349  -1.798  1.00 10.850          C  
ATOM   1324  CD2 TRP A  85     -18.148  -8.551  -3.565  1.00 10.850          C  
ATOM   1325  NE1 TRP A  85     -19.929  -7.916  -2.375  1.00 10.850          N  
ATOM   1326  CE2 TRP A  85     -19.527  -8.658  -3.460  1.00 10.850          C  
ATOM   1327  CE3 TRP A  85     -17.479  -9.223  -4.599  1.00 10.850          C  
ATOM   1328  CZ2 TRP A  85     -20.263  -9.408  -4.346  1.00 10.850          C  
ATOM   1329  CZ3 TRP A  85     -18.210  -9.977  -5.467  1.00 10.850          C  
ATOM   1330  CH2 TRP A  85     -19.567 -10.071  -5.355  1.00 10.850          C  
ATOM   1331  H   TRP A  85     -16.112  -8.283   0.185  1.00  9.580          H  
ATOM   1332  HA  TRP A  85     -15.810  -9.403  -2.407  1.00  9.190          H  
ATOM   1333 1HB  TRP A  85     -16.313  -6.610  -1.432  1.00 13.020          H  
ATOM   1334 2HB  TRP A  85     -15.929  -6.861  -3.128  1.00 13.020          H  
ATOM   1335  HD1 TRP A  85     -18.836  -6.707  -0.918  1.00 13.020          H  
ATOM   1336  HE1 TRP A  85     -20.881  -7.807  -2.053  1.00 13.020          H  
ATOM   1337  HE3 TRP A  85     -16.396  -9.154  -4.705  1.00 13.020          H  
ATOM   1338  HZ2 TRP A  85     -21.347  -9.496  -4.271  1.00 13.020          H  
ATOM   1339  HZ3 TRP A  85     -17.679 -10.503  -6.245  1.00 13.020          H  
ATOM   1340  HH2 TRP A  85     -20.116 -10.682  -6.071  1.00 13.020          H  
ATOM   1341  N   LEU A  86     -13.329  -7.469  -1.510  1.00  7.620          N  
ATOM   1342  CA  LEU A  86     -11.998  -7.111  -1.932  1.00  7.600          C  
ATOM   1343  C   LEU A  86     -11.126  -8.364  -2.047  1.00  7.690          C  
ATOM   1344  O   LEU A  86     -10.272  -8.440  -2.938  1.00  7.590          O  
ATOM   1345  CB  LEU A  86     -11.457  -6.043  -0.997  1.00 10.650          C  
ATOM   1346  CG  LEU A  86     -12.257  -4.650  -1.061  1.00 10.650          C  
ATOM   1347  CD1 LEU A  86     -11.655  -3.737  -0.072  1.00 10.650          C  
ATOM   1348  CD2 LEU A  86     -12.310  -4.031  -2.485  1.00 10.650          C  
ATOM   1349  H   LEU A  86     -13.731  -7.076  -0.650  1.00  9.140          H  
ATOM   1350  HA  LEU A  86     -12.054  -6.690  -2.924  1.00  9.120          H  
ATOM   1351 1HB  LEU A  86     -11.559  -6.424   0.025  1.00 12.780          H  
ATOM   1352 2HB  LEU A  86     -10.412  -5.871  -1.186  1.00 12.780          H  
ATOM   1353  HG  LEU A  86     -13.269  -4.814  -0.756  1.00 12.780          H  
ATOM   1354 1HD1 LEU A  86     -12.225  -2.811  -0.068  1.00 12.780          H  
ATOM   1355 2HD1 LEU A  86     -11.691  -4.194   0.919  1.00 12.780          H  
ATOM   1356 3HD1 LEU A  86     -10.619  -3.543  -0.353  1.00 12.780          H  
ATOM   1357 1HD2 LEU A  86     -12.869  -3.096  -2.441  1.00 12.780          H  
ATOM   1358 2HD2 LEU A  86     -11.349  -3.838  -2.845  1.00 12.780          H  
ATOM   1359 3HD2 LEU A  86     -12.813  -4.697  -3.167  1.00 12.780          H  
ATOM   1360  N   VAL A  87     -11.350  -9.367  -1.191  1.00  7.950          N  
ATOM   1361  CA  VAL A  87     -10.612 -10.614  -1.343  1.00  8.110          C  
ATOM   1362  C   VAL A  87     -10.973 -11.253  -2.688  1.00  7.980          C  
ATOM   1363  O   VAL A  87     -10.083 -11.671  -3.426  1.00  7.970          O  
ATOM   1364  CB  VAL A  87     -10.897 -11.603  -0.196  1.00 11.290          C  
ATOM   1365  CG1 VAL A  87     -10.266 -12.985  -0.504  1.00 11.290          C  
ATOM   1366  CG2 VAL A  87     -10.319 -11.044   1.089  1.00 11.290          C  
ATOM   1367  H   VAL A  87     -12.010  -9.224  -0.415  1.00  9.540          H  
ATOM   1368  HA  VAL A  87      -9.546 -10.388  -1.340  1.00  9.730          H  
ATOM   1369  HB  VAL A  87     -11.975 -11.734  -0.091  1.00 13.550          H  
ATOM   1370 1HG1 VAL A  87     -10.474 -13.668   0.315  1.00 13.550          H  
ATOM   1371 2HG1 VAL A  87     -10.679 -13.407  -1.424  1.00 13.550          H  
ATOM   1372 3HG1 VAL A  87      -9.186 -12.881  -0.622  1.00 13.550          H  
ATOM   1373 1HG2 VAL A  87     -10.524 -11.727   1.912  1.00 13.550          H  
ATOM   1374 2HG2 VAL A  87      -9.244 -10.918   0.978  1.00 13.550          H  
ATOM   1375 3HG2 VAL A  87     -10.770 -10.082   1.304  1.00 13.550          H  
ATOM   1376  N   LYS A  88     -12.274 -11.302  -3.021  1.00  7.940          N  
ATOM   1377  CA  LYS A  88     -12.739 -11.862  -4.295  1.00  7.940          C  
ATOM   1378  C   LYS A  88     -12.128 -11.109  -5.493  1.00  7.690          C  
ATOM   1379  O   LYS A  88     -11.779 -11.712  -6.526  1.00  7.780          O  
ATOM   1380  CB  LYS A  88     -14.273 -11.824  -4.342  1.00 11.120          C  
ATOM   1381  CG  LYS A  88     -14.944 -12.819  -3.384  1.00 11.120          C  
ATOM   1382  CD  LYS A  88     -16.469 -12.663  -3.350  1.00 11.120          C  
ATOM   1383  CE  LYS A  88     -17.094 -13.674  -2.388  1.00 11.120          C  
ATOM   1384  NZ  LYS A  88     -18.565 -13.478  -2.223  1.00 11.120          N  
ATOM   1385  H   LYS A  88     -12.961 -10.967  -2.334  1.00  9.530          H  
ATOM   1386  HA  LYS A  88     -12.413 -12.900  -4.346  1.00  9.530          H  
ATOM   1387 1HB  LYS A  88     -14.622 -10.834  -4.090  1.00 13.340          H  
ATOM   1388 2HB  LYS A  88     -14.615 -12.040  -5.350  1.00 13.340          H  
ATOM   1389 1HG  LYS A  88     -14.703 -13.831  -3.699  1.00 13.340          H  
ATOM   1390 2HG  LYS A  88     -14.546 -12.670  -2.382  1.00 13.340          H  
ATOM   1391 1HD  LYS A  88     -16.720 -11.659  -3.004  1.00 13.340          H  
ATOM   1392 2HD  LYS A  88     -16.882 -12.801  -4.348  1.00 13.340          H  
ATOM   1393 1HE  LYS A  88     -16.915 -14.675  -2.776  1.00 13.340          H  
ATOM   1394 2HE  LYS A  88     -16.614 -13.581  -1.412  1.00 13.340          H  
ATOM   1395 1HZ  LYS A  88     -18.926 -14.174  -1.582  1.00 13.340          H  
ATOM   1396 2HZ  LYS A  88     -18.737 -12.554  -1.840  1.00 13.340          H  
ATOM   1397 3HZ  LYS A  88     -19.029 -13.570  -3.116  1.00 13.340          H  
ATOM   1398  N   LEU A  89     -11.972  -9.786  -5.368  1.00  7.460          N  
ATOM   1399  CA  LEU A  89     -11.359  -9.007  -6.445  1.00  7.330          C  
ATOM   1400  C   LEU A  89      -9.892  -9.405  -6.623  1.00  7.420          C  
ATOM   1401  O   LEU A  89      -9.402  -9.577  -7.750  1.00  7.520          O  
ATOM   1402  CB  LEU A  89     -11.390  -7.505  -6.133  1.00 10.310          C  
ATOM   1403  CG  LEU A  89     -12.564  -6.694  -6.601  1.00 10.310          C  
ATOM   1404  CD1 LEU A  89     -13.841  -7.063  -5.874  1.00 10.310          C  
ATOM   1405  CD2 LEU A  89     -12.255  -5.289  -6.402  1.00 10.310          C  
ATOM   1406  H   LEU A  89     -12.336  -9.332  -4.524  1.00  8.950          H  
ATOM   1407  HA  LEU A  89     -11.890  -9.203  -7.371  1.00  8.800          H  
ATOM   1408 1HB  LEU A  89     -11.362  -7.403  -5.060  1.00 12.380          H  
ATOM   1409 2HB  LEU A  89     -10.499  -7.053  -6.525  1.00 12.380          H  
ATOM   1410  HG  LEU A  89     -12.700  -6.876  -7.646  1.00 12.380          H  
ATOM   1411 1HD1 LEU A  89     -14.641  -6.463  -6.254  1.00 12.380          H  
ATOM   1412 2HD1 LEU A  89     -14.077  -8.108  -6.018  1.00 12.380          H  
ATOM   1413 3HD1 LEU A  89     -13.719  -6.862  -4.826  1.00 12.380          H  
ATOM   1414 1HD2 LEU A  89     -13.083  -4.705  -6.783  1.00 12.380          H  
ATOM   1415 2HD2 LEU A  89     -12.106  -5.085  -5.350  1.00 12.380          H  
ATOM   1416 3HD2 LEU A  89     -11.354  -5.052  -6.939  1.00 12.380          H  
ATOM   1417  N   GLY A  90      -9.206  -9.578  -5.491  1.00  7.480          N  
ATOM   1418  CA  GLY A  90      -7.807  -9.977  -5.425  1.00  7.630          C  
ATOM   1419  C   GLY A  90      -7.575 -11.358  -6.026  1.00  7.810          C  
ATOM   1420  O   GLY A  90      -6.716 -11.534  -6.894  1.00  7.930          O  
ATOM   1421  H   GLY A  90      -9.677  -9.357  -4.607  1.00  8.980          H  
ATOM   1422 1HA  GLY A  90      -7.196  -9.238  -5.941  1.00  9.160          H  
ATOM   1423 2HA  GLY A  90      -7.496  -9.980  -4.381  1.00  9.160          H  
ATOM   1424  N   ASP A  91      -8.346 -12.340  -5.538  1.00  7.930          N  
ATOM   1425  CA  ASP A  91      -8.272 -13.727  -5.982  1.00  8.230          C  
ATOM   1426  C   ASP A  91      -8.620 -13.886  -7.456  1.00  8.270          C  
ATOM   1427  O   ASP A  91      -8.067 -14.752  -8.138  1.00  8.600          O  
ATOM   1428  CB  ASP A  91      -9.214 -14.634  -5.170  1.00 11.400          C  
ATOM   1429  CG  ASP A  91      -8.764 -14.933  -3.715  1.00 11.400          C  
ATOM   1430  OD1 ASP A  91      -7.647 -14.625  -3.367  1.00 11.400          O  
ATOM   1431  OD2 ASP A  91      -9.541 -15.514  -2.984  1.00 11.400          O  
ATOM   1432  H   ASP A  91      -9.010 -12.096  -4.806  1.00  9.520          H  
ATOM   1433  HA  ASP A  91      -7.250 -14.075  -5.837  1.00  9.880          H  
ATOM   1434 1HB  ASP A  91     -10.195 -14.157  -5.122  1.00 13.680          H  
ATOM   1435 2HB  ASP A  91      -9.338 -15.577  -5.698  1.00 13.680          H  
ATOM   1436  N   GLY A  92      -9.540 -13.057  -7.961  1.00  8.020          N  
ATOM   1437  CA  GLY A  92      -9.957 -13.154  -9.346  1.00  8.150          C  
ATOM   1438  C   GLY A  92     -11.290 -13.877  -9.456  1.00  8.360          C  
ATOM   1439  O   GLY A  92     -11.589 -14.501 -10.475  1.00  8.640          O  
ATOM   1440  H   GLY A  92     -10.012 -12.372  -7.371  1.00  9.620          H  
ATOM   1441 1HA  GLY A  92     -10.048 -12.148  -9.760  1.00  9.780          H  
ATOM   1442 2HA  GLY A  92      -9.199 -13.676  -9.925  1.00  9.780          H  
ATOM   1443  N   LYS A  93     -12.076 -13.839  -8.376  1.00  8.310          N  
ATOM   1444  CA  LYS A  93     -13.382 -14.468  -8.344  1.00  8.580          C  
ATOM   1445  C   LYS A  93     -14.405 -13.478  -8.891  1.00  8.410          C  
ATOM   1446  O   LYS A  93     -15.400 -13.866  -9.506  1.00  8.620          O  
ATOM   1447  CB  LYS A  93     -13.698 -14.886  -6.914  1.00 11.900          C  
ATOM   1448  CG  LYS A  93     -12.792 -16.003  -6.407  1.00 11.900          C  
ATOM   1449  CD  LYS A  93     -13.072 -16.356  -4.948  1.00 11.900          C  
ATOM   1450  CE  LYS A  93     -12.121 -17.446  -4.449  1.00 11.900          C  
ATOM   1451  NZ  LYS A  93     -12.325 -17.749  -3.003  1.00 11.900          N  
ATOM   1452  H   LYS A  93     -11.793 -13.285  -7.574  1.00  9.970          H  
ATOM   1453  HA  LYS A  93     -13.375 -15.348  -8.987  1.00 10.300          H  
ATOM   1454 1HB  LYS A  93     -13.579 -14.037  -6.260  1.00 14.280          H  
ATOM   1455 2HB  LYS A  93     -14.734 -15.216  -6.846  1.00 14.280          H  
ATOM   1456 1HG  LYS A  93     -12.943 -16.889  -7.025  1.00 14.280          H  
ATOM   1457 2HG  LYS A  93     -11.755 -15.693  -6.508  1.00 14.280          H  
ATOM   1458 1HD  LYS A  93     -12.929 -15.471  -4.329  1.00 14.280          H  
ATOM   1459 2HD  LYS A  93     -14.100 -16.697  -4.838  1.00 14.280          H  
ATOM   1460 1HE  LYS A  93     -12.282 -18.354  -5.027  1.00 14.280          H  
ATOM   1461 2HE  LYS A  93     -11.095 -17.112  -4.593  1.00 14.280          H  
ATOM   1462 1HZ  LYS A  93     -11.673 -18.465  -2.716  1.00 14.280          H  
ATOM   1463 2HZ  LYS A  93     -12.165 -16.910  -2.450  1.00 14.280          H  
ATOM   1464 3HZ  LYS A  93     -13.266 -18.071  -2.853  1.00 14.280          H  
ATOM   1465  N   LEU A  94     -14.143 -12.190  -8.651  1.00  8.110          N  
ATOM   1466  CA  LEU A  94     -14.998 -11.113  -9.132  1.00  7.970          C  
ATOM   1467  C   LEU A  94     -14.442 -10.573 -10.453  1.00  8.090          C  
ATOM   1468  O   LEU A  94     -13.296 -10.114 -10.514  1.00  8.150          O  
ATOM   1469  CB  LEU A  94     -15.100 -10.008  -8.057  1.00 11.210          C  
ATOM   1470  CG  LEU A  94     -16.097  -8.775  -8.272  1.00 11.210          C  
ATOM   1471  CD1 LEU A  94     -15.417  -7.695  -9.123  1.00 11.210          C  
ATOM   1472  CD2 LEU A  94     -17.409  -9.219  -8.941  1.00 11.210          C  
ATOM   1473  H   LEU A  94     -13.315 -11.958  -8.101  1.00  9.730          H  
ATOM   1474  HA  LEU A  94     -15.989 -11.524  -9.316  1.00  9.560          H  
ATOM   1475 1HB  LEU A  94     -15.363 -10.477  -7.113  1.00 13.460          H  
ATOM   1476 2HB  LEU A  94     -14.111  -9.585  -7.942  1.00 13.460          H  
ATOM   1477  HG  LEU A  94     -16.327  -8.344  -7.302  1.00 13.460          H  
ATOM   1478 1HD1 LEU A  94     -16.069  -6.847  -9.253  1.00 13.460          H  
ATOM   1479 2HD1 LEU A  94     -14.531  -7.367  -8.649  1.00 13.460          H  
ATOM   1480 3HD1 LEU A  94     -15.153  -8.049 -10.077  1.00 13.460          H  
ATOM   1481 1HD2 LEU A  94     -18.065  -8.359  -9.037  1.00 13.460          H  
ATOM   1482 2HD2 LEU A  94     -17.227  -9.629  -9.922  1.00 13.460          H  
ATOM   1483 3HD2 LEU A  94     -17.904  -9.966  -8.347  1.00 13.460          H  
ATOM   1484  N   ASP A  95     -15.228 -10.696 -11.531  1.00  8.290          N  
ATOM   1485  CA  ASP A  95     -14.831 -10.263 -12.864  1.00  8.580          C  
ATOM   1486  C   ASP A  95     -15.505  -8.972 -13.355  1.00  8.430          C  
ATOM   1487  O   ASP A  95     -15.386  -8.608 -14.528  1.00  8.230          O  
ATOM   1488  CB  ASP A  95     -15.107 -11.412 -13.822  1.00 11.900          C  
ATOM   1489  CG  ASP A  95     -16.567 -11.815 -13.758  1.00 11.900          C  
ATOM   1490  OD1 ASP A  95     -17.236 -11.354 -12.834  1.00 11.900          O  
ATOM   1491  OD2 ASP A  95     -17.010 -12.578 -14.582  1.00 11.900          O  
ATOM   1492  H   ASP A  95     -16.163 -11.114 -11.453  1.00  9.950          H  
ATOM   1493  HA  ASP A  95     -13.756 -10.085 -12.849  1.00 10.300          H  
ATOM   1494 1HB  ASP A  95     -14.858 -11.114 -14.842  1.00 14.280          H  
ATOM   1495 2HB  ASP A  95     -14.484 -12.269 -13.558  1.00 14.280          H  
ATOM   1496  N   SER A  96     -16.178  -8.277 -12.455  1.00  8.680          N  
ATOM   1497  CA  SER A  96     -16.858  -7.024 -12.751  1.00  8.850          C  
ATOM   1498  C   SER A  96     -15.960  -5.822 -12.538  1.00  8.860          C  
ATOM   1499  O   SER A  96     -15.133  -5.789 -11.633  1.00  8.820          O  
ATOM   1500  CB  SER A  96     -18.100  -6.853 -11.913  1.00 12.320          C  
ATOM   1501  OG  SER A  96     -18.666  -5.583 -12.125  1.00 12.320          O  
ATOM   1502  H   SER A  96     -16.222  -8.661 -11.525  1.00 10.420          H  
ATOM   1503  HA  SER A  96     -17.157  -7.040 -13.800  1.00 10.620          H  
ATOM   1504 1HB  SER A  96     -18.821  -7.630 -12.163  1.00 14.790          H  
ATOM   1505 2HB  SER A  96     -17.849  -6.962 -10.873  1.00 14.790          H  
ATOM   1506  HG  SER A  96     -19.501  -5.590 -11.639  1.00 14.790          H  
ATOM   1507  N   SER A  97     -16.155  -4.804 -13.363  1.00  9.100          N  
ATOM   1508  CA  SER A  97     -15.427  -3.546 -13.260  1.00  9.290          C  
ATOM   1509  C   SER A  97     -15.989  -2.628 -12.171  1.00  8.680          C  
ATOM   1510  O   SER A  97     -15.424  -1.580 -11.867  1.00  8.770          O  
ATOM   1511  CB  SER A  97     -15.462  -2.848 -14.601  1.00 12.930          C  
ATOM   1512  OG  SER A  97     -16.768  -2.447 -14.923  1.00 12.930          O  
ATOM   1513  H   SER A  97     -16.847  -4.894 -14.094  1.00 10.920          H  
ATOM   1514  HA  SER A  97     -14.389  -3.770 -13.008  1.00 11.150          H  
ATOM   1515 1HB  SER A  97     -14.807  -1.991 -14.577  1.00 15.520          H  
ATOM   1516 2HB  SER A  97     -15.086  -3.522 -15.368  1.00 15.520          H  
ATOM   1517  HG  SER A  97     -16.707  -2.005 -15.777  1.00 15.520          H  
ATOM   1518  N   PHE A  98     -17.127  -2.998 -11.595  1.00  8.270          N  
ATOM   1519  CA  PHE A  98     -17.757  -2.160 -10.587  1.00  7.900          C  
ATOM   1520  C   PHE A  98     -16.877  -1.919  -9.375  1.00  7.970          C  
ATOM   1521  O   PHE A  98     -16.256  -2.828  -8.817  1.00  7.950          O  
ATOM   1522  CB  PHE A  98     -19.104  -2.724 -10.120  1.00 11.210          C  
ATOM   1523  CG  PHE A  98     -19.764  -1.825  -9.078  1.00 11.210          C  
ATOM   1524  CD1 PHE A  98     -20.345  -0.618  -9.444  1.00 11.210          C  
ATOM   1525  CD2 PHE A  98     -19.793  -2.175  -7.740  1.00 11.210          C  
ATOM   1526  CE1 PHE A  98     -20.912   0.206  -8.492  1.00 11.210          C  
ATOM   1527  CE2 PHE A  98     -20.357  -1.354  -6.796  1.00 11.210          C  
ATOM   1528  CZ  PHE A  98     -20.912  -0.164  -7.170  1.00 11.210          C  
ATOM   1529  H   PHE A  98     -17.552  -3.879 -11.871  1.00  9.920          H  
ATOM   1530  HA  PHE A  98     -17.952  -1.190 -11.045  1.00  9.480          H  
ATOM   1531 1HB  PHE A  98     -19.775  -2.825 -10.970  1.00 13.450          H  
ATOM   1532 2HB  PHE A  98     -18.956  -3.713  -9.688  1.00 13.450          H  
ATOM   1533  HD1 PHE A  98     -20.344  -0.317 -10.493  1.00 13.450          H  
ATOM   1534  HD2 PHE A  98     -19.361  -3.102  -7.434  1.00 13.450          H  
ATOM   1535  HE1 PHE A  98     -21.357   1.153  -8.789  1.00 13.450          H  
ATOM   1536  HE2 PHE A  98     -20.360  -1.644  -5.742  1.00 13.450          H  
ATOM   1537  HZ  PHE A  98     -21.358   0.489  -6.414  1.00 13.450          H  
ATOM   1538  N   HIS A  99     -16.879  -0.687  -8.912  1.00  8.330          N  
ATOM   1539  CA  HIS A  99     -16.107  -0.302  -7.756  1.00  8.710          C  
ATOM   1540  C   HIS A  99     -16.767  -0.867  -6.510  1.00  8.560          C  
ATOM   1541  O   HIS A  99     -17.490  -0.166  -5.816  1.00  8.780          O  
ATOM   1542  CB  HIS A  99     -16.052   1.224  -7.646  1.00 12.040          C  
ATOM   1543  CG  HIS A  99     -15.398   1.901  -8.794  1.00 12.040          C  
ATOM   1544  ND1 HIS A  99     -15.399   3.282  -8.959  1.00 12.040          N  
ATOM   1545  CD2 HIS A  99     -14.767   1.405  -9.861  1.00 12.040          C  
ATOM   1546  CE1 HIS A  99     -14.801   3.574 -10.076  1.00 12.040          C  
ATOM   1547  NE2 HIS A  99     -14.415   2.470 -10.645  1.00 12.040          N  
ATOM   1548  H   HIS A  99     -17.401   0.020  -9.412  1.00 10.000          H  
ATOM   1549  HA  HIS A  99     -15.096  -0.694  -7.826  1.00 10.450          H  
ATOM   1550 1HB  HIS A  99     -17.064   1.606  -7.594  1.00 14.450          H  
ATOM   1551 2HB  HIS A  99     -15.549   1.501  -6.740  1.00 14.450          H  
ATOM   1552  HD1 HIS A  99     -15.293   3.983  -8.221  1.00 14.450          H  
ATOM   1553  HD2 HIS A  99     -14.537   0.384 -10.177  1.00 14.450          H  
ATOM   1554  HE1 HIS A  99     -14.707   4.613 -10.369  1.00 14.450          H  
ATOM   1555  N   LEU A 100     -16.496  -2.132  -6.190  1.00  8.470          N  
ATOM   1556  CA  LEU A 100     -17.192  -2.799  -5.082  1.00  8.650          C  
ATOM   1557  C   LEU A 100     -17.015  -2.073  -3.750  1.00  8.830          C  
ATOM   1558  O   LEU A 100     -17.902  -2.099  -2.898  1.00  8.770          O  
ATOM   1559  CB  LEU A 100     -16.678  -4.243  -4.895  1.00 12.040          C  
ATOM   1560  CG  LEU A 100     -17.364  -5.425  -5.694  1.00 12.040          C  
ATOM   1561  CD1 LEU A 100     -18.840  -5.543  -5.334  1.00 12.040          C  
ATOM   1562  CD2 LEU A 100     -17.195  -5.228  -7.172  1.00 12.040          C  
ATOM   1563  H   LEU A 100     -15.892  -2.657  -6.828  1.00 10.160          H  
ATOM   1564  HA  LEU A 100     -18.249  -2.807  -5.307  1.00 10.380          H  
ATOM   1565 1HB  LEU A 100     -15.618  -4.256  -5.151  1.00 14.450          H  
ATOM   1566 2HB  LEU A 100     -16.763  -4.487  -3.837  1.00 14.450          H  
ATOM   1567  HG  LEU A 100     -16.889  -6.354  -5.404  1.00 14.450          H  
ATOM   1568 1HD1 LEU A 100     -19.272  -6.393  -5.866  1.00 14.450          H  
ATOM   1569 2HD1 LEU A 100     -18.939  -5.701  -4.267  1.00 14.450          H  
ATOM   1570 3HD1 LEU A 100     -19.382  -4.653  -5.606  1.00 14.450          H  
ATOM   1571 1HD2 LEU A 100     -17.655  -6.059  -7.695  1.00 14.450          H  
ATOM   1572 2HD2 LEU A 100     -17.663  -4.330  -7.476  1.00 14.450          H  
ATOM   1573 3HD2 LEU A 100     -16.141  -5.174  -7.431  1.00 14.450          H  
ATOM   1574  N   GLY A 101     -15.899  -1.375  -3.582  1.00  9.320          N  
ATOM   1575  CA  GLY A 101     -15.644  -0.638  -2.348  1.00  9.840          C  
ATOM   1576  C   GLY A 101     -16.375   0.722  -2.279  1.00  9.990          C  
ATOM   1577  O   GLY A 101     -16.359   1.370  -1.231  1.00 10.190          O  
ATOM   1578  H   GLY A 101     -15.192  -1.420  -4.305  1.00 11.180          H  
ATOM   1579 1HA  GLY A 101     -15.938  -1.250  -1.498  1.00 11.810          H  
ATOM   1580 2HA  GLY A 101     -14.572  -0.473  -2.255  1.00 11.810          H  
ATOM   1581  N   MET A 102     -17.087   1.107  -3.347  1.00 10.180          N  
ATOM   1582  CA  MET A 102     -17.773   2.402  -3.472  1.00 10.520          C  
ATOM   1583  C   MET A 102     -18.798   2.729  -2.410  1.00 10.680          C  
ATOM   1584  O   MET A 102     -18.987   3.897  -2.078  1.00 10.760          O  
ATOM   1585  CB  MET A 102     -18.464   2.483  -4.832  1.00 14.590          C  
ATOM   1586  CG  MET A 102     -19.240   3.783  -5.140  1.00 14.590          C  
ATOM   1587  SD  MET A 102     -18.236   5.281  -5.158  1.00 14.590          S  
ATOM   1588  CE  MET A 102     -17.313   5.146  -6.660  1.00 14.590          C  
ATOM   1589  H   MET A 102     -17.127   0.482  -4.151  1.00 12.220          H  
ATOM   1590  HA  MET A 102     -17.005   3.176  -3.426  1.00 12.620          H  
ATOM   1591 1HB  MET A 102     -17.724   2.365  -5.586  1.00 17.510          H  
ATOM   1592 2HB  MET A 102     -19.162   1.644  -4.929  1.00 17.510          H  
ATOM   1593 1HG  MET A 102     -19.707   3.676  -6.116  1.00 17.510          H  
ATOM   1594 2HG  MET A 102     -20.044   3.916  -4.411  1.00 17.510          H  
ATOM   1595 1HE  MET A 102     -16.687   6.030  -6.775  1.00 17.510          H  
ATOM   1596 2HE  MET A 102     -16.690   4.260  -6.630  1.00 17.510          H  
ATOM   1597 3HE  MET A 102     -17.997   5.082  -7.507  1.00 17.510          H  
ATOM   1598  N   ASP A 103     -19.467   1.732  -1.851  1.00 10.960          N  
ATOM   1599  CA  ASP A 103     -20.504   2.038  -0.880  1.00 11.440          C  
ATOM   1600  C   ASP A 103     -19.936   2.255   0.525  1.00 11.590          C  
ATOM   1601  O   ASP A 103     -20.683   2.522   1.469  1.00 11.790          O  
ATOM   1602  CB  ASP A 103     -21.570   0.948  -0.885  1.00 15.820          C  
ATOM   1603  CG  ASP A 103     -22.387   0.892  -2.185  1.00 15.820          C  
ATOM   1604  OD1 ASP A 103     -22.499   1.876  -2.882  1.00 15.820          O  
ATOM   1605  OD2 ASP A 103     -22.885  -0.165  -2.467  1.00 15.820          O  
ATOM   1606  H   ASP A 103     -19.302   0.775  -2.141  1.00 13.150          H  
ATOM   1607  HA  ASP A 103     -20.990   2.964  -1.187  1.00 13.730          H  
ATOM   1608 1HB  ASP A 103     -21.103  -0.006  -0.754  1.00 18.990          H  
ATOM   1609 2HB  ASP A 103     -22.247   1.097  -0.045  1.00 18.990          H  
ATOM   1610  N   ILE A 104     -18.612   2.138   0.666  1.00 11.840          N  
ATOM   1611  CA  ILE A 104     -17.953   2.396   1.938  1.00 12.200          C  
ATOM   1612  C   ILE A 104     -16.948   3.549   1.764  1.00 12.480          C  
ATOM   1613  O   ILE A 104     -16.937   4.495   2.556  1.00 12.730          O  
ATOM   1614  CB  ILE A 104     -17.361   1.100   2.575  1.00 16.940          C  
ATOM   1615  CG1 ILE A 104     -16.988   1.391   4.039  1.00 16.940          C  
ATOM   1616  CG2 ILE A 104     -16.184   0.471   1.776  1.00 16.940          C  
ATOM   1617  CD1 ILE A 104     -16.732   0.152   4.863  1.00 16.940          C  
ATOM   1618  H   ILE A 104     -18.039   1.906  -0.148  1.00 14.210          H  
ATOM   1619  HA  ILE A 104     -18.708   2.744   2.640  1.00 14.640          H  
ATOM   1620  HB  ILE A 104     -18.157   0.373   2.612  1.00 20.320          H  
ATOM   1621 1HG1 ILE A 104     -16.097   2.013   4.066  1.00 20.320          H  
ATOM   1622 2HG1 ILE A 104     -17.807   1.942   4.503  1.00 20.320          H  
ATOM   1623 1HG2 ILE A 104     -15.860  -0.442   2.250  1.00 20.320          H  
ATOM   1624 2HG2 ILE A 104     -16.528   0.232   0.794  1.00 20.320          H  
ATOM   1625 3HG2 ILE A 104     -15.342   1.132   1.715  1.00 20.320          H  
ATOM   1626 1HD1 ILE A 104     -16.497   0.438   5.894  1.00 20.320          H  
ATOM   1627 2HD1 ILE A 104     -17.634  -0.449   4.859  1.00 20.320          H  
ATOM   1628 3HD1 ILE A 104     -15.909  -0.426   4.466  1.00 20.320          H  
ATOM   1629  N   ILE A 105     -16.081   3.436   0.757  1.00 12.650          N  
ATOM   1630  CA  ILE A 105     -15.057   4.418   0.423  1.00 13.270          C  
ATOM   1631  C   ILE A 105     -15.140   4.791  -1.054  1.00 13.460          C  
ATOM   1632  O   ILE A 105     -14.981   3.932  -1.905  1.00 13.440          O  
ATOM   1633  CB  ILE A 105     -13.662   3.852   0.768  1.00 18.330          C  
ATOM   1634  CG1 ILE A 105     -13.583   3.595   2.312  1.00 18.330          C  
ATOM   1635  CG2 ILE A 105     -12.535   4.760   0.244  1.00 18.330          C  
ATOM   1636  CD1 ILE A 105     -12.398   2.802   2.774  1.00 18.330          C  
ATOM   1637  H   ILE A 105     -16.156   2.621   0.150  1.00 15.180          H  
ATOM   1638  HA  ILE A 105     -15.230   5.319   1.010  1.00 15.920          H  
ATOM   1639  HB  ILE A 105     -13.574   2.890   0.299  1.00 22.000          H  
ATOM   1640 1HG1 ILE A 105     -13.573   4.558   2.816  1.00 22.000          H  
ATOM   1641 2HG1 ILE A 105     -14.449   3.061   2.628  1.00 22.000          H  
ATOM   1642 1HG2 ILE A 105     -11.565   4.332   0.467  1.00 22.000          H  
ATOM   1643 2HG2 ILE A 105     -12.614   4.873  -0.843  1.00 22.000          H  
ATOM   1644 3HG2 ILE A 105     -12.608   5.740   0.712  1.00 22.000          H  
ATOM   1645 1HD1 ILE A 105     -12.451   2.683   3.857  1.00 22.000          H  
ATOM   1646 2HD1 ILE A 105     -12.424   1.832   2.308  1.00 22.000          H  
ATOM   1647 3HD1 ILE A 105     -11.468   3.303   2.520  1.00 22.000          H  
ATOM   1648  N   GLU A 106     -15.316   6.074  -1.365  1.00 13.820          N  
ATOM   1649  CA  GLU A 106     -15.412   6.499  -2.766  1.00 14.210          C  
ATOM   1650  C   GLU A 106     -14.176   6.139  -3.591  1.00 14.030          C  
ATOM   1651  O   GLU A 106     -13.050   6.457  -3.207  1.00 14.460          O  
ATOM   1652  CB  GLU A 106     -15.651   8.006  -2.856  1.00 19.740          C  
ATOM   1653  CG  GLU A 106     -15.841   8.529  -4.279  1.00 19.740          C  
ATOM   1654  CD  GLU A 106     -16.133   9.991  -4.330  1.00 19.740          C  
ATOM   1655  OE1 GLU A 106     -16.224  10.600  -3.292  1.00 19.740          O  
ATOM   1656  OE2 GLU A 106     -16.265  10.505  -5.413  1.00 19.740          O  
ATOM   1657  H   GLU A 106     -15.423   6.752  -0.624  1.00 16.580          H  
ATOM   1658  HA  GLU A 106     -16.265   5.991  -3.204  1.00 17.050          H  
ATOM   1659 1HB  GLU A 106     -16.542   8.267  -2.283  1.00 23.690          H  
ATOM   1660 2HB  GLU A 106     -14.808   8.533  -2.415  1.00 23.690          H  
ATOM   1661 1HG  GLU A 106     -14.935   8.343  -4.857  1.00 23.690          H  
ATOM   1662 2HG  GLU A 106     -16.656   7.984  -4.751  1.00 23.690          H  
ATOM   1663  N   ILE A 107     -14.404   5.542  -4.763  1.00 13.560          N  
ATOM   1664  CA  ILE A 107     -13.331   5.131  -5.664  1.00 13.500          C  
ATOM   1665  C   ILE A 107     -13.400   5.856  -7.031  1.00 13.930          C  
ATOM   1666  O   ILE A 107     -14.424   5.766  -7.711  1.00 13.970          O  
ATOM   1667  CB  ILE A 107     -13.388   3.607  -5.864  1.00 18.920          C  
ATOM   1668  CG1 ILE A 107     -13.206   2.963  -4.493  1.00 18.920          C  
ATOM   1669  CG2 ILE A 107     -12.350   3.117  -6.882  1.00 18.920          C  
ATOM   1670  CD1 ILE A 107     -13.368   1.518  -4.424  1.00 18.920          C  
ATOM   1671  H   ILE A 107     -15.366   5.348  -5.012  1.00 16.270          H  
ATOM   1672  HA  ILE A 107     -12.399   5.312  -5.152  1.00 16.200          H  
ATOM   1673  HB  ILE A 107     -14.373   3.352  -6.206  1.00 22.710          H  
ATOM   1674 1HG1 ILE A 107     -12.236   3.230  -4.104  1.00 22.710          H  
ATOM   1675 2HG1 ILE A 107     -13.938   3.360  -3.857  1.00 22.710          H  
ATOM   1676 1HG2 ILE A 107     -12.416   2.046  -7.022  1.00 22.710          H  
ATOM   1677 2HG2 ILE A 107     -12.516   3.592  -7.849  1.00 22.710          H  
ATOM   1678 3HG2 ILE A 107     -11.361   3.368  -6.522  1.00 22.710          H  
ATOM   1679 1HD1 ILE A 107     -13.237   1.207  -3.393  1.00 22.710          H  
ATOM   1680 2HD1 ILE A 107     -14.358   1.236  -4.766  1.00 22.710          H  
ATOM   1681 3HD1 ILE A 107     -12.617   1.053  -5.026  1.00 22.710          H  
ATOM   1682  N   PRO A 108     -12.332   6.579  -7.446  1.00 14.440          N  
ATOM   1683  CA  PRO A 108     -12.157   7.275  -8.726  1.00 15.050          C  
ATOM   1684  C   PRO A 108     -12.213   6.317  -9.906  1.00 14.670          C  
ATOM   1685  O   PRO A 108     -11.878   5.148  -9.762  1.00 14.210          O  
ATOM   1686  CB  PRO A 108     -10.751   7.881  -8.604  1.00 22.580          C  
ATOM   1687  CG  PRO A 108     -10.497   7.999  -7.131  1.00 22.580          C  
ATOM   1688  CD  PRO A 108     -11.216   6.832  -6.499  1.00 22.580          C  
ATOM   1689  HA  PRO A 108     -12.927   8.060  -8.821  1.00 18.060          H  
ATOM   1690 1HB  PRO A 108     -10.022   7.233  -9.109  1.00 27.090          H  
ATOM   1691 2HB  PRO A 108     -10.717   8.853  -9.117  1.00 27.090          H  
ATOM   1692 1HG  PRO A 108      -9.411   7.982  -6.933  1.00 27.090          H  
ATOM   1693 2HG  PRO A 108     -10.867   8.967  -6.760  1.00 27.090          H  
ATOM   1694 1HD  PRO A 108     -10.561   5.957  -6.403  1.00 27.090          H  
ATOM   1695 2HD  PRO A 108     -11.591   7.202  -5.524  1.00 27.090          H  
ATOM   1696  N   HIS A 109     -12.588   6.794 -11.091  1.00 15.040          N  
ATOM   1697  CA  HIS A 109     -12.612   5.929 -12.275  1.00 14.880          C  
ATOM   1698  C   HIS A 109     -11.214   5.470 -12.692  1.00 14.930          C  
ATOM   1699  O   HIS A 109     -11.040   4.424 -13.314  1.00 14.620          O  
ATOM   1700  CB  HIS A 109     -13.290   6.677 -13.410  1.00 20.900          C  
ATOM   1701  CG  HIS A 109     -12.579   7.924 -13.739  1.00 20.900          C  
ATOM   1702  ND1 HIS A 109     -12.653   9.046 -12.930  1.00 20.900          N  
ATOM   1703  CD2 HIS A 109     -11.774   8.257 -14.776  1.00 20.900          C  
ATOM   1704  CE1 HIS A 109     -11.921  10.013 -13.463  1.00 20.900          C  
ATOM   1705  NE2 HIS A 109     -11.383   9.560 -14.582  1.00 20.900          N  
ATOM   1706  H   HIS A 109     -12.858   7.772 -11.214  1.00 18.050          H  
ATOM   1707  HA  HIS A 109     -13.193   5.035 -12.066  1.00 17.860          H  
ATOM   1708 1HB  HIS A 109     -13.323   6.048 -14.299  1.00 25.080          H  
ATOM   1709 2HB  HIS A 109     -14.315   6.919 -13.133  1.00 25.080          H  
ATOM   1710  HD2 HIS A 109     -11.489   7.612 -15.608  1.00 25.080          H  
ATOM   1711  HE1 HIS A 109     -11.785  11.012 -13.051  1.00 25.080          H  
ATOM   1712  HE2 HIS A 109     -10.773  10.086 -15.197  1.00 25.080          H  
ATOM   1713  N   GLU A 110     -10.195   6.170 -12.221  1.00 15.440          N  
ATOM   1714  CA  GLU A 110      -8.813   5.834 -12.535  1.00 15.730          C  
ATOM   1715  C   GLU A 110      -8.359   4.675 -11.656  1.00 15.010          C  
ATOM   1716  O   GLU A 110      -7.239   4.184 -11.785  1.00 15.210          O  
ATOM   1717  CB  GLU A 110      -7.907   7.043 -12.301  1.00 21.910          C  
ATOM   1718  CG  GLU A 110      -8.178   8.216 -13.227  1.00 21.910          C  
ATOM   1719  CD  GLU A 110      -7.324   9.422 -12.929  1.00 21.910          C  
ATOM   1720  OE1 GLU A 110      -6.556   9.366 -12.001  1.00 21.910          O  
ATOM   1721  OE2 GLU A 110      -7.445  10.410 -13.629  1.00 21.910          O  
ATOM   1722  H   GLU A 110     -10.387   6.994 -11.668  1.00 18.530          H  
ATOM   1723  HA  GLU A 110      -8.747   5.532 -13.581  1.00 18.880          H  
ATOM   1724 1HB  GLU A 110      -8.021   7.386 -11.273  1.00 26.290          H  
ATOM   1725 2HB  GLU A 110      -6.864   6.747 -12.438  1.00 26.290          H  
ATOM   1726 1HG  GLU A 110      -8.006   7.902 -14.256  1.00 26.290          H  
ATOM   1727 2HG  GLU A 110      -9.218   8.490 -13.131  1.00 26.290          H  
ATOM   1728  N   MET A 111      -9.223   4.284 -10.711  1.00 14.340          N  
ATOM   1729  CA  MET A 111      -8.972   3.219  -9.776  1.00 13.790          C  
ATOM   1730  C   MET A 111      -9.922   2.026 -10.041  1.00 13.080          C  
ATOM   1731  O   MET A 111     -10.155   1.207  -9.157  1.00 12.830          O  
ATOM   1732  CB  MET A 111      -9.101   3.757  -8.341  1.00 19.530          C  
ATOM   1733  CG  MET A 111      -8.068   4.868  -7.955  1.00 19.530          C  
ATOM   1734  SD  MET A 111      -6.311   4.353  -7.954  1.00 19.530          S  
ATOM   1735  CE  MET A 111      -6.085   3.396  -6.426  1.00 19.530          C  
ATOM   1736  H   MET A 111     -10.144   4.719 -10.644  1.00 17.210          H  
ATOM   1737  HA  MET A 111      -7.957   2.885  -9.939  1.00 16.550          H  
ATOM   1738 1HB  MET A 111     -10.076   4.211  -8.243  1.00 23.430          H  
ATOM   1739 2HB  MET A 111      -9.041   2.940  -7.622  1.00 23.430          H  
ATOM   1740 1HG  MET A 111      -8.173   5.696  -8.653  1.00 23.430          H  
ATOM   1741 2HG  MET A 111      -8.305   5.236  -6.962  1.00 23.430          H  
ATOM   1742 1HE  MET A 111      -5.055   3.043  -6.368  1.00 23.430          H  
ATOM   1743 2HE  MET A 111      -6.297   4.029  -5.566  1.00 23.430          H  
ATOM   1744 3HE  MET A 111      -6.748   2.552  -6.409  1.00 23.430          H  
ATOM   1745  N   ILE A 112     -10.503   1.970 -11.254  1.00 12.900          N  
ATOM   1746  CA  ILE A 112     -11.437   0.913 -11.700  1.00 12.380          C  
ATOM   1747  C   ILE A 112     -10.950  -0.552 -11.800  1.00 12.340          C  
ATOM   1748  O   ILE A 112     -11.781  -1.455 -11.836  1.00 12.470          O  
ATOM   1749  CB  ILE A 112     -12.091   1.334 -13.041  1.00 17.540          C  
ATOM   1750  CG1 ILE A 112     -13.339   0.452 -13.360  1.00 17.540          C  
ATOM   1751  CG2 ILE A 112     -11.070   1.294 -14.136  1.00 17.540          C  
ATOM   1752  CD1 ILE A 112     -14.254   1.009 -14.441  1.00 17.540          C  
ATOM   1753  H   ILE A 112     -10.321   2.733 -11.911  1.00 15.480          H  
ATOM   1754  HA  ILE A 112     -12.235   0.901 -10.968  1.00 14.860          H  
ATOM   1755  HB  ILE A 112     -12.455   2.352 -12.936  1.00 21.050          H  
ATOM   1756 1HG1 ILE A 112     -13.014  -0.528 -13.686  1.00 21.050          H  
ATOM   1757 2HG1 ILE A 112     -13.918   0.338 -12.460  1.00 21.050          H  
ATOM   1758 1HG2 ILE A 112     -11.499   1.638 -15.069  1.00 21.050          H  
ATOM   1759 2HG2 ILE A 112     -10.279   1.955 -13.840  1.00 21.050          H  
ATOM   1760 3HG2 ILE A 112     -10.687   0.288 -14.275  1.00 21.050          H  
ATOM   1761 1HD1 ILE A 112     -15.098   0.335 -14.579  1.00 21.050          H  
ATOM   1762 2HD1 ILE A 112     -14.624   1.986 -14.126  1.00 21.050          H  
ATOM   1763 3HD1 ILE A 112     -13.720   1.108 -15.374  1.00 21.050          H  
ATOM   1764  N   CYS A 113      -9.657  -0.816 -11.978  1.00 12.330          N  
ATOM   1765  CA  CYS A 113      -9.218  -2.212 -12.083  1.00 12.510          C  
ATOM   1766  C   CYS A 113      -9.288  -2.892 -10.714  1.00 12.270          C  
ATOM   1767  O   CYS A 113      -9.219  -2.216  -9.693  1.00 12.160          O  
ATOM   1768  CB  CYS A 113      -7.805  -2.273 -12.667  1.00 17.440          C  
ATOM   1769  SG  CYS A 113      -6.519  -1.574 -11.613  1.00 17.440          S  
ATOM   1770  H   CYS A 113      -8.982  -0.071 -11.996  1.00 14.800          H  
ATOM   1771  HA  CYS A 113      -9.891  -2.735 -12.764  1.00 15.010          H  
ATOM   1772 1HB  CYS A 113      -7.541  -3.307 -12.878  1.00 20.930          H  
ATOM   1773 2HB  CYS A 113      -7.788  -1.743 -13.603  1.00 20.930          H  
ATOM   1774  HG  CYS A 113      -5.553  -1.602 -12.533  1.00 20.930          H  
ATOM   1775  N   ASN A 114      -9.317  -4.235 -10.641  1.00 12.370          N  
ATOM   1776  CA  ASN A 114      -9.426  -4.831  -9.297  1.00 12.300          C  
ATOM   1777  C   ASN A 114      -8.282  -4.434  -8.364  1.00 12.310          C  
ATOM   1778  O   ASN A 114      -8.492  -4.194  -7.172  1.00 12.150          O  
ATOM   1779  CB  ASN A 114      -9.509  -6.349  -9.334  1.00 17.250          C  
ATOM   1780  CG  ASN A 114     -10.842  -6.918  -9.837  1.00 17.250          C  
ATOM   1781  OD1 ASN A 114     -11.801  -6.202 -10.128  1.00 17.250          O  
ATOM   1782  ND2 ASN A 114     -10.907  -8.233  -9.874  1.00 17.250          N  
ATOM   1783  H   ASN A 114      -9.346  -4.805 -11.475  1.00 14.840          H  
ATOM   1784  HA  ASN A 114     -10.343  -4.459  -8.851  1.00 14.760          H  
ATOM   1785 1HB  ASN A 114      -8.723  -6.722  -9.987  1.00 20.700          H  
ATOM   1786 2HB  ASN A 114      -9.299  -6.746  -8.352  1.00 20.700          H  
ATOM   1787 1HD2 ASN A 114     -11.755  -8.731 -10.169  1.00 20.700          H  
ATOM   1788 2HD2 ASN A 114     -10.126  -8.784  -9.528  1.00 20.700          H  
ATOM   1789  N   GLY A 115      -7.073  -4.307  -8.911  1.00 12.640          N  
ATOM   1790  CA  GLY A 115      -5.903  -3.943  -8.115  1.00 12.820          C  
ATOM   1791  C   GLY A 115      -6.157  -2.641  -7.373  1.00 12.300          C  
ATOM   1792  O   GLY A 115      -5.921  -2.536  -6.163  1.00 12.260          O  
ATOM   1793  H   GLY A 115      -6.969  -4.515  -9.893  1.00 15.170          H  
ATOM   1794 1HA  GLY A 115      -5.682  -4.738  -7.404  1.00 15.380          H  
ATOM   1795 2HA  GLY A 115      -5.037  -3.833  -8.768  1.00 15.380          H  
ATOM   1796  N   SER A 116      -6.589  -1.642  -8.123  1.00 12.050          N  
ATOM   1797  CA  SER A 116      -6.870  -0.315  -7.624  1.00 11.630          C  
ATOM   1798  C   SER A 116      -8.161  -0.194  -6.829  1.00 10.660          C  
ATOM   1799  O   SER A 116      -8.232   0.593  -5.887  1.00 10.330          O  
ATOM   1800  CB  SER A 116      -6.921   0.631  -8.757  1.00 16.450          C  
ATOM   1801  OG  SER A 116      -5.699   0.760  -9.336  1.00 16.450          O  
ATOM   1802  H   SER A 116      -6.719  -1.814  -9.112  1.00 14.460          H  
ATOM   1803  HA  SER A 116      -6.043  -0.024  -6.980  1.00 13.960          H  
ATOM   1804 1HB  SER A 116      -7.651   0.294  -9.487  1.00 19.740          H  
ATOM   1805 2HB  SER A 116      -7.233   1.551  -8.382  1.00 19.740          H  
ATOM   1806  HG  SER A 116      -5.754   1.544  -9.910  1.00 19.740          H  
ATOM   1807  N   ILE A 117      -9.183  -0.986  -7.143  1.00 10.310          N  
ATOM   1808  CA  ILE A 117     -10.414  -0.898  -6.361  1.00  9.540          C  
ATOM   1809  C   ILE A 117     -10.043  -1.237  -4.928  1.00  9.520          C  
ATOM   1810  O   ILE A 117     -10.541  -0.619  -3.990  1.00  9.110          O  
ATOM   1811  CB  ILE A 117     -11.534  -1.836  -6.873  1.00 13.660          C  
ATOM   1812  CG1 ILE A 117     -12.050  -1.346  -8.238  1.00 13.660          C  
ATOM   1813  CG2 ILE A 117     -12.724  -1.910  -5.834  1.00 13.660          C  
ATOM   1814  CD1 ILE A 117     -12.921  -2.351  -8.984  1.00 13.660          C  
ATOM   1815  H   ILE A 117      -9.120  -1.587  -7.969  1.00 12.370          H  
ATOM   1816  HA  ILE A 117     -10.780   0.125  -6.399  1.00 11.450          H  
ATOM   1817  HB  ILE A 117     -11.104  -2.807  -7.028  1.00 16.400          H  
ATOM   1818 1HG1 ILE A 117     -12.624  -0.436  -8.083  1.00 16.400          H  
ATOM   1819 2HG1 ILE A 117     -11.208  -1.098  -8.865  1.00 16.400          H  
ATOM   1820 1HG2 ILE A 117     -13.495  -2.574  -6.180  1.00 16.400          H  
ATOM   1821 2HG2 ILE A 117     -12.361  -2.273  -4.880  1.00 16.400          H  
ATOM   1822 3HG2 ILE A 117     -13.144  -0.939  -5.711  1.00 16.400          H  
ATOM   1823 1HD1 ILE A 117     -13.247  -1.921  -9.930  1.00 16.400          H  
ATOM   1824 2HD1 ILE A 117     -12.348  -3.253  -9.187  1.00 16.400          H  
ATOM   1825 3HD1 ILE A 117     -13.791  -2.614  -8.413  1.00 16.400          H  
ATOM   1826  N   ILE A 118      -9.207  -2.268  -4.768  1.00 10.160          N  
ATOM   1827  CA  ILE A 118      -8.727  -2.677  -3.462  1.00 10.410          C  
ATOM   1828  C   ILE A 118      -7.763  -1.656  -2.858  1.00 10.440          C  
ATOM   1829  O   ILE A 118      -7.907  -1.278  -1.698  1.00 10.310          O  
ATOM   1830  CB  ILE A 118      -7.993  -4.026  -3.548  1.00 14.470          C  
ATOM   1831  CG1 ILE A 118      -8.969  -5.123  -3.974  1.00 14.470          C  
ATOM   1832  CG2 ILE A 118      -7.400  -4.364  -2.138  1.00 14.470          C  
ATOM   1833  CD1 ILE A 118      -8.310  -6.399  -4.387  1.00 14.470          C  
ATOM   1834  H   ILE A 118      -8.905  -2.776  -5.606  1.00 12.190          H  
ATOM   1835  HA  ILE A 118      -9.560  -2.751  -2.782  1.00 12.490          H  
ATOM   1836  HB  ILE A 118      -7.195  -3.970  -4.295  1.00 17.370          H  
ATOM   1837 1HG1 ILE A 118      -9.620  -5.342  -3.172  1.00 17.370          H  
ATOM   1838 2HG1 ILE A 118      -9.562  -4.763  -4.810  1.00 17.370          H  
ATOM   1839 1HG2 ILE A 118      -6.879  -5.310  -2.167  1.00 17.370          H  
ATOM   1840 2HG2 ILE A 118      -6.693  -3.601  -1.823  1.00 17.370          H  
ATOM   1841 3HG2 ILE A 118      -8.210  -4.420  -1.410  1.00 17.370          H  
ATOM   1842 1HD1 ILE A 118      -9.060  -7.084  -4.662  1.00 17.370          H  
ATOM   1843 2HD1 ILE A 118      -7.656  -6.207  -5.240  1.00 17.370          H  
ATOM   1844 3HD1 ILE A 118      -7.736  -6.821  -3.575  1.00 17.370          H  
ATOM   1845  N   GLU A 119      -6.757  -1.202  -3.611  1.00 10.730          N  
ATOM   1846  CA  GLU A 119      -5.798  -0.266  -3.020  1.00 10.870          C  
ATOM   1847  C   GLU A 119      -6.494   1.028  -2.574  1.00 10.090          C  
ATOM   1848  O   GLU A 119      -6.156   1.613  -1.546  1.00 10.070          O  
ATOM   1849  CB  GLU A 119      -4.657   0.044  -3.989  1.00 15.160          C  
ATOM   1850  CG  GLU A 119      -3.452   0.766  -3.345  1.00 15.160          C  
ATOM   1851  CD  GLU A 119      -2.725  -0.122  -2.309  1.00 15.160          C  
ATOM   1852  OE1 GLU A 119      -2.949  -1.316  -2.309  1.00 15.160          O  
ATOM   1853  OE2 GLU A 119      -1.954   0.393  -1.539  1.00 15.160          O  
ATOM   1854  H   GLU A 119      -6.621  -1.546  -4.565  1.00 12.880          H  
ATOM   1855  HA  GLU A 119      -5.367  -0.740  -2.140  1.00 13.040          H  
ATOM   1856 1HB  GLU A 119      -4.302  -0.882  -4.444  1.00 18.190          H  
ATOM   1857 2HB  GLU A 119      -5.032   0.676  -4.795  1.00 18.190          H  
ATOM   1858 1HG  GLU A 119      -2.741   1.043  -4.130  1.00 18.190          H  
ATOM   1859 2HG  GLU A 119      -3.788   1.683  -2.860  1.00 18.190          H  
ATOM   1860  N   ALA A 120      -7.517   1.445  -3.305  1.00  9.540          N  
ATOM   1861  CA  ALA A 120      -8.276   2.654  -3.023  1.00  8.910          C  
ATOM   1862  C   ALA A 120      -8.934   2.648  -1.635  1.00  8.540          C  
ATOM   1863  O   ALA A 120      -9.293   3.715  -1.136  1.00  8.380          O  
ATOM   1864  CB  ALA A 120      -9.352   2.847  -4.077  1.00 12.730          C  
ATOM   1865  H   ALA A 120      -7.761   0.932  -4.151  1.00 11.450          H  
ATOM   1866  HA  ALA A 120      -7.585   3.494  -3.062  1.00 10.690          H  
ATOM   1867 1HB  ALA A 120      -9.890   3.772  -3.882  1.00 15.270          H  
ATOM   1868 2HB  ALA A 120      -8.896   2.895  -5.060  1.00 15.270          H  
ATOM   1869 3HB  ALA A 120     -10.043   2.001  -4.041  1.00 15.270          H  
ATOM   1870  N   THR A 121      -9.151   1.468  -1.036  1.00  8.630          N  
ATOM   1871  CA  THR A 121      -9.807   1.358   0.262  1.00  8.590          C  
ATOM   1872  C   THR A 121      -8.797   1.024   1.366  1.00  9.050          C  
ATOM   1873  O   THR A 121      -9.175   0.782   2.518  1.00  9.140          O  
ATOM   1874  CB  THR A 121     -10.854   0.239   0.255  1.00 12.040          C  
ATOM   1875  OG1 THR A 121     -10.197  -0.987   0.040  1.00 12.040          O  
ATOM   1876  CG2 THR A 121     -11.848   0.455  -0.881  1.00 12.040          C  
ATOM   1877  H   THR A 121      -8.816   0.594  -1.460  1.00 10.360          H  
ATOM   1878  HA  THR A 121     -10.278   2.307   0.501  1.00 10.310          H  
ATOM   1879  HB  THR A 121     -11.362   0.206   1.206  1.00 14.450          H  
ATOM   1880  HG1 THR A 121     -10.772  -1.699   0.286  1.00 14.450          H  
ATOM   1881 1HG2 THR A 121     -12.572  -0.353  -0.885  1.00 14.450          H  
ATOM   1882 2HG2 THR A 121     -12.355   1.392  -0.753  1.00 14.450          H  
ATOM   1883 3HG2 THR A 121     -11.318   0.466  -1.828  1.00 14.450          H  
ATOM   1884  N   PHE A 122      -7.516   0.972   1.002  1.00  9.550          N  
ATOM   1885  CA  PHE A 122      -6.429   0.596   1.896  1.00 10.200          C  
ATOM   1886  C   PHE A 122      -6.397   1.543   3.091  1.00  9.980          C  
ATOM   1887  O   PHE A 122      -6.570   2.751   2.929  1.00 10.240          O  
ATOM   1888  CB  PHE A 122      -5.133   0.601   1.082  1.00 14.020          C  
ATOM   1889  CG  PHE A 122      -3.904   0.134   1.729  1.00 14.020          C  
ATOM   1890  CD1 PHE A 122      -3.689  -1.213   1.947  1.00 14.020          C  
ATOM   1891  CD2 PHE A 122      -2.933   1.015   2.062  1.00 14.020          C  
ATOM   1892  CE1 PHE A 122      -2.515  -1.650   2.511  1.00 14.020          C  
ATOM   1893  CE2 PHE A 122      -1.761   0.595   2.613  1.00 14.020          C  
ATOM   1894  CZ  PHE A 122      -1.545  -0.738   2.846  1.00 14.020          C  
ATOM   1895  H   PHE A 122      -7.266   1.211   0.041  1.00 11.460          H  
ATOM   1896  HA  PHE A 122      -6.614  -0.415   2.259  1.00 12.240          H  
ATOM   1897 1HB  PHE A 122      -5.285  -0.019   0.203  1.00 16.820          H  
ATOM   1898 2HB  PHE A 122      -4.954   1.610   0.714  1.00 16.820          H  
ATOM   1899  HD1 PHE A 122      -4.461  -1.929   1.659  1.00 16.820          H  
ATOM   1900  HD2 PHE A 122      -3.097   2.068   1.866  1.00 16.820          H  
ATOM   1901  HE1 PHE A 122      -2.349  -2.714   2.681  1.00 16.820          H  
ATOM   1902  HE2 PHE A 122      -0.994   1.329   2.859  1.00 16.820          H  
ATOM   1903  HZ  PHE A 122      -0.608  -1.070   3.284  1.00 16.820          H  
ATOM   1904  N   GLY A 123      -6.229   0.986   4.300  1.00  9.660          N  
ATOM   1905  CA  GLY A 123      -6.226   1.783   5.530  1.00  9.540          C  
ATOM   1906  C   GLY A 123      -5.185   2.890   5.494  1.00  9.270          C  
ATOM   1907  O   GLY A 123      -5.512   4.078   5.578  1.00  9.290          O  
ATOM   1908  H   GLY A 123      -6.110  -0.015   4.360  1.00 11.590          H  
ATOM   1909 1HA  GLY A 123      -7.215   2.218   5.672  1.00 11.450          H  
ATOM   1910 2HA  GLY A 123      -6.039   1.132   6.383  1.00 11.450          H  
ATOM   1911  N   ASN A 124      -3.920   2.526   5.312  1.00  9.250          N  
ATOM   1912  CA  ASN A 124      -2.867   3.537   5.213  1.00  9.250          C  
ATOM   1913  C   ASN A 124      -2.843   4.043   3.777  1.00  8.800          C  
ATOM   1914  O   ASN A 124      -1.873   3.847   3.041  1.00  9.050          O  
ATOM   1915  CB  ASN A 124      -1.522   2.976   5.641  1.00 12.950          C  
ATOM   1916  CG  ASN A 124      -0.452   4.035   5.782  1.00 12.950          C  
ATOM   1917  OD1 ASN A 124      -0.732   5.240   5.821  1.00 12.950          O  
ATOM   1918  ND2 ASN A 124       0.783   3.597   5.868  1.00 12.950          N  
ATOM   1919  H   ASN A 124      -3.707   1.541   5.273  1.00 11.100          H  
ATOM   1920  HA  ASN A 124      -3.117   4.381   5.856  1.00 11.100          H  
ATOM   1921 1HB  ASN A 124      -1.637   2.472   6.600  1.00 15.540          H  
ATOM   1922 2HB  ASN A 124      -1.189   2.238   4.931  1.00 15.540          H  
ATOM   1923 1HD2 ASN A 124       1.541   4.246   5.966  1.00 15.540          H  
ATOM   1924 2HD2 ASN A 124       0.970   2.616   5.836  1.00 15.540          H  
ATOM   1925  N   SER A 125      -3.920   4.735   3.430  1.00  8.350          N  
ATOM   1926  CA  SER A 125      -4.235   5.229   2.107  1.00  8.160          C  
ATOM   1927  C   SER A 125      -3.121   6.059   1.541  1.00  7.610          C  
ATOM   1928  O   SER A 125      -2.462   6.817   2.260  1.00  7.420          O  
ATOM   1929  CB  SER A 125      -5.513   6.027   2.138  1.00 11.500          C  
ATOM   1930  OG  SER A 125      -5.769   6.596   0.885  1.00 11.500          O  
ATOM   1931  H   SER A 125      -4.617   4.852   4.167  1.00 10.020          H  
ATOM   1932  HA  SER A 125      -4.394   4.368   1.455  1.00  9.790          H  
ATOM   1933 1HB  SER A 125      -6.338   5.367   2.420  1.00 13.800          H  
ATOM   1934 2HB  SER A 125      -5.443   6.807   2.895  1.00 13.800          H  
ATOM   1935  HG  SER A 125      -6.652   6.971   0.942  1.00 13.800          H  
ATOM   1936  N   ILE A 126      -2.890   5.890   0.245  1.00  7.610          N  
ATOM   1937  CA  ILE A 126      -1.807   6.580  -0.410  1.00  7.440          C  
ATOM   1938  C   ILE A 126      -2.275   7.728  -1.278  1.00  7.280          C  
ATOM   1939  O   ILE A 126      -3.002   7.541  -2.255  1.00  7.420          O  
ATOM   1940  CB  ILE A 126      -1.034   5.573  -1.279  1.00 10.480          C  
ATOM   1941  CG1 ILE A 126      -0.506   4.458  -0.396  1.00 10.480          C  
ATOM   1942  CG2 ILE A 126       0.119   6.234  -2.037  1.00 10.480          C  
ATOM   1943  CD1 ILE A 126      -1.369   3.197  -0.384  1.00 10.480          C  
ATOM   1944  H   ILE A 126      -3.491   5.266  -0.277  1.00  9.130          H  
ATOM   1945  HA  ILE A 126      -1.141   6.979   0.353  1.00  8.930          H  
ATOM   1946  HB  ILE A 126      -1.716   5.125  -2.001  1.00 12.580          H  
ATOM   1947 1HG1 ILE A 126       0.487   4.203  -0.733  1.00 12.580          H  
ATOM   1948 2HG1 ILE A 126      -0.449   4.817   0.634  1.00 12.580          H  
ATOM   1949 1HG2 ILE A 126       0.621   5.476  -2.633  1.00 12.580          H  
ATOM   1950 2HG2 ILE A 126      -0.256   7.010  -2.692  1.00 12.580          H  
ATOM   1951 3HG2 ILE A 126       0.820   6.672  -1.340  1.00 12.580          H  
ATOM   1952 1HD1 ILE A 126      -0.917   2.464   0.271  1.00 12.580          H  
ATOM   1953 2HD1 ILE A 126      -2.364   3.387  -0.035  1.00 12.580          H  
ATOM   1954 3HD1 ILE A 126      -1.420   2.793  -1.398  1.00 12.580          H  
ATOM   1955  N   SER A 127      -1.793   8.909  -0.938  1.00  7.310          N  
ATOM   1956  CA  SER A 127      -2.091  10.126  -1.661  1.00  7.350          C  
ATOM   1957  C   SER A 127      -1.077  10.331  -2.746  1.00  7.300          C  
ATOM   1958  O   SER A 127       0.096  10.009  -2.564  1.00  7.590          O  
ATOM   1959  CB  SER A 127      -2.082  11.339  -0.763  1.00 10.270          C  
ATOM   1960  OG  SER A 127      -2.188  12.510  -1.543  1.00 10.270          O  
ATOM   1961  H   SER A 127      -1.210   8.959  -0.115  1.00  8.770          H  
ATOM   1962  HA  SER A 127      -3.077  10.030  -2.119  1.00  8.820          H  
ATOM   1963 1HB  SER A 127      -2.914  11.282  -0.062  1.00 12.330          H  
ATOM   1964 2HB  SER A 127      -1.159  11.363  -0.183  1.00 12.330          H  
ATOM   1965  HG  SER A 127      -2.264  13.241  -0.913  1.00 12.330          H  
ATOM   1966  N   ILE A 128      -1.505  10.925  -3.847  1.00  7.250          N  
ATOM   1967  CA  ILE A 128      -0.614  11.251  -4.950  1.00  7.630          C  
ATOM   1968  C   ILE A 128       0.515  12.193  -4.527  1.00  7.680          C  
ATOM   1969  O   ILE A 128       1.554  12.256  -5.172  1.00  7.880          O  
ATOM   1970  CB  ILE A 128      -1.401  11.821  -6.150  1.00 10.530          C  
ATOM   1971  CG1 ILE A 128      -0.522  11.851  -7.460  1.00 10.530          C  
ATOM   1972  CG2 ILE A 128      -1.916  13.231  -5.835  1.00 10.530          C  
ATOM   1973  CD1 ILE A 128      -0.069  10.501  -7.997  1.00 10.530          C  
ATOM   1974  H   ILE A 128      -2.490  11.146  -3.910  1.00  8.700          H  
ATOM   1975  HA  ILE A 128      -0.169  10.324  -5.273  1.00  9.160          H  
ATOM   1976  HB  ILE A 128      -2.253  11.172  -6.345  1.00 12.640          H  
ATOM   1977 1HG1 ILE A 128      -1.118  12.322  -8.234  1.00 12.640          H  
ATOM   1978 2HG1 ILE A 128       0.363  12.466  -7.293  1.00 12.640          H  
ATOM   1979 1HG2 ILE A 128      -2.492  13.600  -6.682  1.00 12.640          H  
ATOM   1980 2HG2 ILE A 128      -2.550  13.209  -4.952  1.00 12.640          H  
ATOM   1981 3HG2 ILE A 128      -1.081  13.916  -5.658  1.00 12.640          H  
ATOM   1982 1HD1 ILE A 128       0.495  10.657  -8.905  1.00 12.640          H  
ATOM   1983 2HD1 ILE A 128       0.568   9.993  -7.284  1.00 12.640          H  
ATOM   1984 3HD1 ILE A 128      -0.937   9.897  -8.206  1.00 12.640          H  
ATOM   1985  N   ASP A 129       0.295  12.965  -3.468  1.00  7.840          N  
ATOM   1986  CA  ASP A 129       1.295  13.907  -2.994  1.00  8.230          C  
ATOM   1987  C   ASP A 129       2.243  13.296  -1.950  1.00  7.810          C  
ATOM   1988  O   ASP A 129       3.103  13.994  -1.408  1.00  8.280          O  
ATOM   1989  CB  ASP A 129       0.604  15.117  -2.359  1.00 11.370          C  
ATOM   1990  CG  ASP A 129      -0.224  15.979  -3.333  1.00 11.370          C  
ATOM   1991  OD1 ASP A 129       0.050  16.013  -4.509  1.00 11.370          O  
ATOM   1992  OD2 ASP A 129      -1.151  16.591  -2.863  1.00 11.370          O  
ATOM   1993  H   ASP A 129      -0.591  12.873  -2.973  1.00  9.410          H  
ATOM   1994  HA  ASP A 129       1.886  14.239  -3.848  1.00  9.880          H  
ATOM   1995 1HB  ASP A 129      -0.054  14.769  -1.564  1.00 13.640          H  
ATOM   1996 2HB  ASP A 129       1.358  15.755  -1.896  1.00 13.640          H  
ATOM   1997  N   ASN A 130       2.072  12.013  -1.611  1.00  7.180          N  
ATOM   1998  CA  ASN A 130       2.905  11.392  -0.583  1.00  7.020          C  
ATOM   1999  C   ASN A 130       3.908  10.401  -1.168  1.00  6.890          C  
ATOM   2000  O   ASN A 130       3.592   9.229  -1.403  1.00  6.520          O  
ATOM   2001  CB  ASN A 130       2.027  10.750   0.481  1.00  9.890          C  
ATOM   2002  CG  ASN A 130       2.799  10.165   1.666  1.00  9.890          C  
ATOM   2003  OD1 ASN A 130       3.831   9.490   1.512  1.00  9.890          O  
ATOM   2004  ND2 ASN A 130       2.304  10.433   2.855  1.00  9.890          N  
ATOM   2005  H   ASN A 130       1.370  11.440  -2.086  1.00  8.620          H  
ATOM   2006  HA  ASN A 130       3.487  12.175  -0.096  1.00  8.420          H  
ATOM   2007 1HB  ASN A 130       1.321  11.491   0.854  1.00 11.870          H  
ATOM   2008 2HB  ASN A 130       1.440   9.952   0.016  1.00 11.870          H  
ATOM   2009 1HD2 ASN A 130       2.758  10.084   3.678  1.00 11.870          H  
ATOM   2010 2HD2 ASN A 130       1.475  10.988   2.943  1.00 11.870          H  
ATOM   2011  N   ILE A 131       5.134  10.865  -1.353  1.00  7.350          N  
ATOM   2012  CA  ILE A 131       6.170  10.082  -2.004  1.00  7.460          C  
ATOM   2013  C   ILE A 131       6.536   8.811  -1.279  1.00  7.200          C  
ATOM   2014  O   ILE A 131       6.760   7.774  -1.905  1.00  7.230          O  
ATOM   2015  CB  ILE A 131       7.442  10.924  -2.175  1.00 10.400          C  
ATOM   2016  CG1 ILE A 131       7.187  12.146  -3.156  1.00 10.400          C  
ATOM   2017  CG2 ILE A 131       8.647  10.058  -2.585  1.00 10.400          C  
ATOM   2018  CD1 ILE A 131       6.744  11.808  -4.603  1.00 10.400          C  
ATOM   2019  H   ILE A 131       5.336  11.819  -1.073  1.00  8.820          H  
ATOM   2020  HA  ILE A 131       5.796   9.786  -2.983  1.00  8.950          H  
ATOM   2021  HB  ILE A 131       7.678  11.365  -1.208  1.00 12.480          H  
ATOM   2022 1HG1 ILE A 131       6.428  12.789  -2.719  1.00 12.480          H  
ATOM   2023 2HG1 ILE A 131       8.121  12.706  -3.225  1.00 12.480          H  
ATOM   2024 1HG2 ILE A 131       9.520  10.693  -2.634  1.00 12.480          H  
ATOM   2025 2HG2 ILE A 131       8.842   9.276  -1.865  1.00 12.480          H  
ATOM   2026 3HG2 ILE A 131       8.476   9.606  -3.551  1.00 12.480          H  
ATOM   2027 1HD1 ILE A 131       6.628  12.738  -5.151  1.00 12.480          H  
ATOM   2028 2HD1 ILE A 131       7.503  11.194  -5.093  1.00 12.480          H  
ATOM   2029 3HD1 ILE A 131       5.797  11.279  -4.607  1.00 12.480          H  
ATOM   2030  N   LYS A 132       6.691   8.894   0.038  1.00  7.130          N  
ATOM   2031  CA  LYS A 132       7.116   7.706   0.748  1.00  7.160          C  
ATOM   2032  C   LYS A 132       6.113   6.582   0.616  1.00  6.610          C  
ATOM   2033  O   LYS A 132       6.492   5.445   0.331  1.00  6.530          O  
ATOM   2034  CB  LYS A 132       7.385   8.014   2.216  1.00 10.010          C  
ATOM   2035  CG  LYS A 132       8.645   8.848   2.449  1.00 10.010          C  
ATOM   2036  CD  LYS A 132       8.859   9.136   3.934  1.00 10.010          C  
ATOM   2037  CE  LYS A 132      10.124   9.961   4.170  1.00 10.010          C  
ATOM   2038  NZ  LYS A 132      10.327  10.277   5.615  1.00 10.010          N  
ATOM   2039  H   LYS A 132       6.487   9.757   0.519  1.00  8.560          H  
ATOM   2040  HA  LYS A 132       8.049   7.363   0.304  1.00  8.590          H  
ATOM   2041 1HB  LYS A 132       6.532   8.557   2.631  1.00 12.010          H  
ATOM   2042 2HB  LYS A 132       7.480   7.081   2.769  1.00 12.010          H  
ATOM   2043 1HG  LYS A 132       9.510   8.306   2.058  1.00 12.010          H  
ATOM   2044 2HG  LYS A 132       8.558   9.788   1.907  1.00 12.010          H  
ATOM   2045 1HD  LYS A 132       8.000   9.682   4.325  1.00 12.010          H  
ATOM   2046 2HD  LYS A 132       8.947   8.196   4.479  1.00 12.010          H  
ATOM   2047 1HE  LYS A 132      10.986   9.401   3.807  1.00 12.010          H  
ATOM   2048 2HE  LYS A 132      10.050  10.895   3.613  1.00 12.010          H  
ATOM   2049 1HZ  LYS A 132      11.172  10.820   5.725  1.00 12.010          H  
ATOM   2050 2HZ  LYS A 132       9.540  10.808   5.962  1.00 12.010          H  
ATOM   2051 3HZ  LYS A 132      10.410   9.418   6.142  1.00 12.010          H  
ATOM   2052  N   ASN A 133       4.822   6.894   0.716  1.00  6.490          N  
ATOM   2053  CA  ASN A 133       3.840   5.838   0.593  1.00  6.300          C  
ATOM   2054  C   ASN A 133       3.746   5.298  -0.829  1.00  5.840          C  
ATOM   2055  O   ASN A 133       3.667   4.085  -1.013  1.00  5.970          O  
ATOM   2056  CB  ASN A 133       2.488   6.300   1.080  1.00  8.900          C  
ATOM   2057  CG  ASN A 133       2.412   6.408   2.564  1.00  8.900          C  
ATOM   2058  OD1 ASN A 133       3.215   5.813   3.293  1.00  8.900          O  
ATOM   2059  ND2 ASN A 133       1.458   7.148   3.043  1.00  8.900          N  
ATOM   2060  H   ASN A 133       4.536   7.850   0.936  1.00  7.790          H  
ATOM   2061  HA  ASN A 133       4.159   5.007   1.223  1.00  7.560          H  
ATOM   2062 1HB  ASN A 133       2.249   7.269   0.633  1.00 10.680          H  
ATOM   2063 2HB  ASN A 133       1.750   5.600   0.757  1.00 10.680          H  
ATOM   2064 1HD2 ASN A 133       1.354   7.250   4.034  1.00 10.680          H  
ATOM   2065 2HD2 ASN A 133       0.823   7.612   2.428  1.00 10.680          H  
ATOM   2066  N   ILE A 134       3.844   6.162  -1.839  1.00  5.590          N  
ATOM   2067  CA  ILE A 134       3.732   5.727  -3.233  1.00  5.440          C  
ATOM   2068  C   ILE A 134       4.841   4.742  -3.555  1.00  5.010          C  
ATOM   2069  O   ILE A 134       4.635   3.750  -4.244  1.00  4.920          O  
ATOM   2070  CB  ILE A 134       3.777   6.905  -4.219  1.00  7.680          C  
ATOM   2071  CG1 ILE A 134       2.555   7.775  -4.047  1.00  7.680          C  
ATOM   2072  CG2 ILE A 134       3.808   6.349  -5.686  1.00  7.680          C  
ATOM   2073  CD1 ILE A 134       2.667   9.112  -4.699  1.00  7.680          C  
ATOM   2074  H   ILE A 134       3.955   7.165  -1.636  1.00  6.710          H  
ATOM   2075  HA  ILE A 134       2.778   5.207  -3.358  1.00  6.530          H  
ATOM   2076  HB  ILE A 134       4.646   7.516  -4.006  1.00  9.210          H  
ATOM   2077 1HG1 ILE A 134       1.693   7.260  -4.459  1.00  9.210          H  
ATOM   2078 2HG1 ILE A 134       2.377   7.929  -2.995  1.00  9.210          H  
ATOM   2079 1HG2 ILE A 134       3.842   7.160  -6.399  1.00  9.210          H  
ATOM   2080 2HG2 ILE A 134       4.678   5.722  -5.847  1.00  9.210          H  
ATOM   2081 3HG2 ILE A 134       2.914   5.758  -5.858  1.00  9.210          H  
ATOM   2082 1HD1 ILE A 134       1.773   9.645  -4.501  1.00  9.210          H  
ATOM   2083 2HD1 ILE A 134       3.507   9.661  -4.272  1.00  9.210          H  
ATOM   2084 3HD1 ILE A 134       2.798   9.025  -5.761  1.00  9.210          H  
ATOM   2085  N   SER A 135       6.046   5.043  -3.084  1.00  4.960          N  
ATOM   2086  CA  SER A 135       7.226   4.233  -3.342  1.00  4.890          C  
ATOM   2087  C   SER A 135       7.146   2.802  -2.780  1.00  4.080          C  
ATOM   2088  O   SER A 135       7.953   1.946  -3.158  1.00  4.520          O  
ATOM   2089  CB  SER A 135       8.421   4.897  -2.726  1.00  6.870          C  
ATOM   2090  OG  SER A 135       8.441   4.701  -1.329  1.00  6.870          O  
ATOM   2091  H   SER A 135       6.170   5.914  -2.559  1.00  5.950          H  
ATOM   2092  HA  SER A 135       7.360   4.165  -4.416  1.00  5.870          H  
ATOM   2093 1HB  SER A 135       9.325   4.511  -3.181  1.00  8.250          H  
ATOM   2094 2HB  SER A 135       8.383   5.962  -2.936  1.00  8.250          H  
ATOM   2095  HG  SER A 135       7.646   5.109  -0.928  1.00  8.250          H  
ATOM   2096  N   LYS A 136       6.222   2.549  -1.840  1.00  3.390          N  
ATOM   2097  CA  LYS A 136       6.073   1.240  -1.210  1.00  2.950          C  
ATOM   2098  C   LYS A 136       4.748   0.575  -1.612  1.00  2.530          C  
ATOM   2099  O   LYS A 136       4.683  -0.640  -1.820  1.00  2.640          O  
ATOM   2100  CB  LYS A 136       6.172   1.408   0.308  1.00  4.310          C  
ATOM   2101  CG  LYS A 136       7.561   1.861   0.765  1.00  4.310          C  
ATOM   2102  CD  LYS A 136       7.652   2.093   2.266  1.00  4.310          C  
ATOM   2103  CE  LYS A 136       9.067   2.556   2.651  1.00  4.310          C  
ATOM   2104  NZ  LYS A 136       9.179   2.917   4.100  1.00  4.310          N  
ATOM   2105  H   LYS A 136       5.550   3.276  -1.601  1.00  4.070          H  
ATOM   2106  HA  LYS A 136       6.885   0.598  -1.546  1.00  3.540          H  
ATOM   2107 1HB  LYS A 136       5.450   2.163   0.634  1.00  5.170          H  
ATOM   2108 2HB  LYS A 136       5.926   0.471   0.801  1.00  5.170          H  
ATOM   2109 1HG  LYS A 136       8.300   1.117   0.465  1.00  5.170          H  
ATOM   2110 2HG  LYS A 136       7.800   2.794   0.265  1.00  5.170          H  
ATOM   2111 1HD  LYS A 136       6.935   2.869   2.551  1.00  5.170          H  
ATOM   2112 2HD  LYS A 136       7.410   1.176   2.801  1.00  5.170          H  
ATOM   2113 1HE  LYS A 136       9.774   1.754   2.434  1.00  5.170          H  
ATOM   2114 2HE  LYS A 136       9.326   3.428   2.047  1.00  5.170          H  
ATOM   2115 1HZ  LYS A 136      10.129   3.223   4.301  1.00  5.170          H  
ATOM   2116 2HZ  LYS A 136       8.537   3.668   4.307  1.00  5.170          H  
ATOM   2117 3HZ  LYS A 136       8.956   2.118   4.675  1.00  5.170          H  
ATOM   2118  N   ARG A 137       3.698   1.388  -1.715  1.00  2.630          N  
ATOM   2119  CA  ARG A 137       2.346   0.995  -2.059  1.00  2.760          C  
ATOM   2120  C   ARG A 137       1.877   1.886  -3.202  1.00  2.630          C  
ATOM   2121  O   ARG A 137       1.113   2.830  -3.005  1.00  3.140          O  
ATOM   2122  CB  ARG A 137       1.398   1.187  -0.897  1.00  3.810          C  
ATOM   2123  CG  ARG A 137       1.657   0.440   0.390  1.00  3.810          C  
ATOM   2124  CD  ARG A 137       1.553  -1.018   0.255  1.00  3.810          C  
ATOM   2125  NE  ARG A 137       0.226  -1.481  -0.204  1.00  3.810          N  
ATOM   2126  CZ  ARG A 137      -0.112  -2.785  -0.294  1.00  3.810          C  
ATOM   2127  NH1 ARG A 137       0.762  -3.697   0.079  1.00  3.810          N  
ATOM   2128  NH2 ARG A 137      -1.300  -3.146  -0.755  1.00  3.810          N  
ATOM   2129  H   ARG A 137       3.828   2.375  -1.526  1.00  3.160          H  
ATOM   2130  HA  ARG A 137       2.335  -0.040  -2.392  1.00  3.310          H  
ATOM   2131 1HB  ARG A 137       1.438   2.222  -0.625  1.00  4.570          H  
ATOM   2132 2HB  ARG A 137       0.391   0.968  -1.222  1.00  4.570          H  
ATOM   2133 1HG  ARG A 137       2.660   0.676   0.741  1.00  4.570          H  
ATOM   2134 2HG  ARG A 137       0.931   0.761   1.133  1.00  4.570          H  
ATOM   2135 1HD  ARG A 137       2.306  -1.373  -0.447  1.00  4.570          H  
ATOM   2136 2HD  ARG A 137       1.742  -1.455   1.234  1.00  4.570          H  
ATOM   2137  HE  ARG A 137      -0.478  -0.778  -0.515  1.00  4.570          H  
ATOM   2138 1HH1 ARG A 137       1.667  -3.399   0.414  1.00  4.570          H  
ATOM   2139 2HH1 ARG A 137       0.532  -4.679   0.015  1.00  4.570          H  
ATOM   2140 1HH2 ARG A 137      -1.966  -2.425  -1.083  1.00  4.570          H  
ATOM   2141 2HH2 ARG A 137      -1.546  -4.119  -0.828  1.00  4.570          H  
ATOM   2142  N   ALA A 138       2.348   1.587  -4.397  1.00  2.420          N  
ATOM   2143  CA  ALA A 138       2.091   2.427  -5.554  1.00  2.470          C  
ATOM   2144  C   ALA A 138       0.620   2.538  -5.861  1.00  2.480          C  
ATOM   2145  O   ALA A 138      -0.154   1.609  -5.636  1.00  2.710          O  
ATOM   2146  CB  ALA A 138       2.807   1.882  -6.773  1.00  3.440          C  
ATOM   2147  H   ALA A 138       2.949   0.782  -4.488  1.00  2.900          H  
ATOM   2148  HA  ALA A 138       2.461   3.424  -5.335  1.00  2.960          H  
ATOM   2149 1HB  ALA A 138       2.622   2.540  -7.623  1.00  4.130          H  
ATOM   2150 2HB  ALA A 138       3.876   1.838  -6.567  1.00  4.130          H  
ATOM   2151 3HB  ALA A 138       2.432   0.887  -6.998  1.00  4.130          H  
ATOM   2152  N   ILE A 139       0.248   3.688  -6.397  1.00  2.820          N  
ATOM   2153  CA  ILE A 139      -1.098   3.911  -6.859  1.00  3.100          C  
ATOM   2154  C   ILE A 139      -1.152   3.175  -8.186  1.00  2.820          C  
ATOM   2155  O   ILE A 139      -0.236   3.298  -8.997  1.00  2.820          O  
ATOM   2156  CB  ILE A 139      -1.374   5.419  -7.013  1.00  4.230          C  
ATOM   2157  CG1 ILE A 139      -1.251   6.111  -5.619  1.00  4.230          C  
ATOM   2158  CG2 ILE A 139      -2.770   5.622  -7.627  1.00  4.230          C  
ATOM   2159  CD1 ILE A 139      -1.192   7.633  -5.667  1.00  4.230          C  
ATOM   2160  H   ILE A 139       0.939   4.410  -6.522  1.00  3.380          H  
ATOM   2161  HA  ILE A 139      -1.812   3.466  -6.167  1.00  3.720          H  
ATOM   2162  HB  ILE A 139      -0.627   5.859  -7.645  1.00  5.070          H  
ATOM   2163 1HG1 ILE A 139      -2.107   5.823  -5.005  1.00  5.070          H  
ATOM   2164 2HG1 ILE A 139      -0.347   5.755  -5.126  1.00  5.070          H  
ATOM   2165 1HG2 ILE A 139      -2.982   6.674  -7.747  1.00  5.070          H  
ATOM   2166 2HG2 ILE A 139      -2.827   5.141  -8.608  1.00  5.070          H  
ATOM   2167 3HG2 ILE A 139      -3.514   5.184  -6.970  1.00  5.070          H  
ATOM   2168 1HD1 ILE A 139      -1.104   8.017  -4.654  1.00  5.070          H  
ATOM   2169 2HD1 ILE A 139      -0.323   7.939  -6.246  1.00  5.070          H  
ATOM   2170 3HD1 ILE A 139      -2.088   8.040  -6.118  1.00  5.070          H  
ATOM   2171  N   LEU A 140      -2.147   2.324  -8.353  1.00  2.790          N  
ATOM   2172  CA  LEU A 140      -2.254   1.506  -9.545  1.00  2.620          C  
ATOM   2173  C   LEU A 140      -3.344   2.022 -10.466  1.00  2.550          C  
ATOM   2174  O   LEU A 140      -4.326   2.598  -9.998  1.00  2.990          O  
ATOM   2175  CB  LEU A 140      -2.572   0.068  -9.118  1.00  3.740          C  
ATOM   2176  CG  LEU A 140      -1.601  -0.590  -8.108  1.00  3.740          C  
ATOM   2177  CD1 LEU A 140      -2.159  -1.968  -7.754  1.00  3.740          C  
ATOM   2178  CD2 LEU A 140      -0.177  -0.667  -8.673  1.00  3.740          C  
ATOM   2179  H   LEU A 140      -2.857   2.251  -7.641  1.00  3.350          H  
ATOM   2180  HA  LEU A 140      -1.314   1.541 -10.090  1.00  3.140          H  
ATOM   2181 1HB  LEU A 140      -3.536   0.060  -8.640  1.00  4.480          H  
ATOM   2182 2HB  LEU A 140      -2.626  -0.559 -10.006  1.00  4.480          H  
ATOM   2183  HG  LEU A 140      -1.577   0.003  -7.189  1.00  4.480          H  
ATOM   2184 1HD1 LEU A 140      -1.512  -2.441  -7.016  1.00  4.480          H  
ATOM   2185 2HD1 LEU A 140      -3.162  -1.854  -7.332  1.00  4.480          H  
ATOM   2186 3HD1 LEU A 140      -2.208  -2.587  -8.647  1.00  4.480          H  
ATOM   2187 1HD2 LEU A 140       0.475  -1.131  -7.933  1.00  4.480          H  
ATOM   2188 2HD2 LEU A 140      -0.172  -1.261  -9.584  1.00  4.480          H  
ATOM   2189 3HD2 LEU A 140       0.195   0.334  -8.887  1.00  4.480          H  
ATOM   2190  N   CYS A 141      -3.207   1.770 -11.763  1.00  2.340          N  
ATOM   2191  CA  CYS A 141      -4.243   2.166 -12.711  1.00  2.440          C  
ATOM   2192  C   CYS A 141      -4.441   1.094 -13.791  1.00  2.360          C  
ATOM   2193  O   CYS A 141      -3.520   0.321 -14.044  1.00  2.490          O  
ATOM   2194  CB  CYS A 141      -3.853   3.501 -13.341  1.00  3.380          C  
ATOM   2195  SG  CYS A 141      -3.737   4.855 -12.178  1.00  3.380          S  
ATOM   2196  H   CYS A 141      -2.382   1.274 -12.078  1.00  2.810          H  
ATOM   2197  HA  CYS A 141      -5.169   2.300 -12.153  1.00  2.930          H  
ATOM   2198 1HB  CYS A 141      -2.901   3.410 -13.836  1.00  4.050          H  
ATOM   2199 2HB  CYS A 141      -4.556   3.769 -14.073  1.00  4.050          H  
ATOM   2200  HG  CYS A 141      -4.839   4.502 -11.475  1.00  4.050          H  
ATOM   2201  N   PRO A 142      -5.629   1.016 -14.445  1.00  2.270          N  
ATOM   2202  CA  PRO A 142      -5.975   0.112 -15.548  1.00  2.310          C  
ATOM   2203  C   PRO A 142      -5.225   0.317 -16.865  1.00  2.320          C  
ATOM   2204  O   PRO A 142      -5.212  -0.574 -17.713  1.00  2.480          O  
ATOM   2205  CB  PRO A 142      -7.449   0.450 -15.809  1.00  3.460          C  
ATOM   2206  CG  PRO A 142      -7.606   1.856 -15.303  1.00  3.460          C  
ATOM   2207  CD  PRO A 142      -6.761   1.911 -14.067  1.00  3.460          C  
ATOM   2208  HA  PRO A 142      -5.867  -0.928 -15.207  1.00  2.770          H  
ATOM   2209 1HB  PRO A 142      -7.660   0.365 -16.884  1.00  4.160          H  
ATOM   2210 2HB  PRO A 142      -8.108  -0.263 -15.305  1.00  4.160          H  
ATOM   2211 1HG  PRO A 142      -7.248   2.571 -16.070  1.00  4.160          H  
ATOM   2212 2HG  PRO A 142      -8.629   2.110 -15.154  1.00  4.160          H  
ATOM   2213 1HD  PRO A 142      -6.497   2.948 -13.910  1.00  4.160          H  
ATOM   2214 2HD  PRO A 142      -7.307   1.504 -13.201  1.00  4.160          H  
ATOM   2215  N   LYS A 143      -4.663   1.507 -17.063  1.00  2.260          N  
ATOM   2216  CA  LYS A 143      -4.014   1.834 -18.322  1.00  2.350          C  
ATOM   2217  C   LYS A 143      -2.659   2.481 -18.131  1.00  2.190          C  
ATOM   2218  O   LYS A 143      -2.482   3.298 -17.223  1.00  2.060          O  
ATOM   2219  CB  LYS A 143      -4.909   2.791 -19.114  1.00  3.250          C  
ATOM   2220  CG  LYS A 143      -6.261   2.224 -19.521  1.00  3.250          C  
ATOM   2221  CD  LYS A 143      -7.047   3.230 -20.352  1.00  3.250          C  
ATOM   2222  CE  LYS A 143      -8.413   2.674 -20.752  1.00  3.250          C  
ATOM   2223  NZ  LYS A 143      -9.198   3.647 -21.571  1.00  3.250          N  
ATOM   2224  H   LYS A 143      -4.681   2.197 -16.331  1.00  2.710          H  
ATOM   2225  HA  LYS A 143      -3.868   0.915 -18.890  1.00  2.820          H  
ATOM   2226 1HB  LYS A 143      -5.094   3.687 -18.518  1.00  3.900          H  
ATOM   2227 2HB  LYS A 143      -4.395   3.103 -20.020  1.00  3.900          H  
ATOM   2228 1HG  LYS A 143      -6.115   1.305 -20.088  1.00  3.900          H  
ATOM   2229 2HG  LYS A 143      -6.836   1.992 -18.631  1.00  3.900          H  
ATOM   2230 1HD  LYS A 143      -7.189   4.146 -19.770  1.00  3.900          H  
ATOM   2231 2HD  LYS A 143      -6.481   3.479 -21.253  1.00  3.900          H  
ATOM   2232 1HE  LYS A 143      -8.270   1.762 -21.328  1.00  3.900          H  
ATOM   2233 2HE  LYS A 143      -8.976   2.437 -19.849  1.00  3.900          H  
ATOM   2234 1HZ  LYS A 143     -10.092   3.241 -21.812  1.00  3.900          H  
ATOM   2235 2HZ  LYS A 143      -9.347   4.494 -21.042  1.00  3.900          H  
ATOM   2236 3HZ  LYS A 143      -8.690   3.865 -22.416  1.00  3.900          H  
ATOM   2237  N   ASN A 144      -1.759   2.256 -19.091  1.00  2.220          N  
ATOM   2238  CA  ASN A 144      -0.433   2.864 -19.063  1.00  2.090          C  
ATOM   2239  C   ASN A 144      -0.510   4.385 -19.056  1.00  1.950          C  
ATOM   2240  O   ASN A 144       0.321   5.046 -18.430  1.00  1.790          O  
ATOM   2241  CB  ASN A 144       0.368   2.408 -20.261  1.00  2.980          C  
ATOM   2242  CG  ASN A 144       0.790   0.980 -20.166  1.00  2.980          C  
ATOM   2243  OD1 ASN A 144       0.832   0.381 -19.085  1.00  2.980          O  
ATOM   2244  ND2 ASN A 144       1.101   0.407 -21.294  1.00  2.980          N  
ATOM   2245  H   ASN A 144      -1.990   1.607 -19.833  1.00  2.660          H  
ATOM   2246  HA  ASN A 144       0.075   2.554 -18.148  1.00  2.510          H  
ATOM   2247 1HB  ASN A 144      -0.232   2.544 -21.166  1.00  3.570          H  
ATOM   2248 2HB  ASN A 144       1.254   3.032 -20.362  1.00  3.570          H  
ATOM   2249 1HD2 ASN A 144       1.390  -0.551 -21.306  1.00  3.570          H  
ATOM   2250 2HD2 ASN A 144       1.050   0.923 -22.150  1.00  3.570          H  
ATOM   2251  N   GLU A 145      -1.514   4.934 -19.739  1.00  2.050          N  
ATOM   2252  CA  GLU A 145      -1.728   6.369 -19.805  1.00  2.000          C  
ATOM   2253  C   GLU A 145      -2.050   6.956 -18.429  1.00  1.850          C  
ATOM   2254  O   GLU A 145      -1.662   8.091 -18.125  1.00  1.750          O  
ATOM   2255  CB  GLU A 145      -2.849   6.662 -20.804  1.00  2.820          C  
ATOM   2256  CG  GLU A 145      -2.475   6.336 -22.272  1.00  2.820          C  
ATOM   2257  CD  GLU A 145      -2.573   4.856 -22.614  1.00  2.820          C  
ATOM   2258  OE1 GLU A 145      -2.967   4.096 -21.754  1.00  2.820          O  
ATOM   2259  OE2 GLU A 145      -2.245   4.491 -23.714  1.00  2.820          O  
ATOM   2260  H   GLU A 145      -2.143   4.331 -20.274  1.00  2.460          H  
ATOM   2261  HA  GLU A 145      -0.813   6.834 -20.166  1.00  2.400          H  
ATOM   2262 1HB  GLU A 145      -3.738   6.088 -20.536  1.00  3.380          H  
ATOM   2263 2HB  GLU A 145      -3.112   7.718 -20.752  1.00  3.380          H  
ATOM   2264 1HG  GLU A 145      -3.137   6.893 -22.935  1.00  3.380          H  
ATOM   2265 2HG  GLU A 145      -1.456   6.674 -22.456  1.00  3.380          H  
ATOM   2266  N   HIS A 146      -2.799   6.211 -17.611  1.00  1.910          N  
ATOM   2267  CA  HIS A 146      -3.165   6.684 -16.293  1.00  1.870          C  
ATOM   2268  C   HIS A 146      -1.974   6.536 -15.375  1.00  1.690          C  
ATOM   2269  O   HIS A 146      -1.783   7.335 -14.472  1.00  1.630          O  
ATOM   2270  CB  HIS A 146      -4.391   5.966 -15.755  1.00  2.630          C  
ATOM   2271  CG  HIS A 146      -5.685   6.347 -16.396  1.00  2.630          C  
ATOM   2272  ND1 HIS A 146      -6.861   5.672 -16.140  1.00  2.630          N  
ATOM   2273  CD2 HIS A 146      -6.003   7.330 -17.272  1.00  2.630          C  
ATOM   2274  CE1 HIS A 146      -7.844   6.226 -16.822  1.00  2.630          C  
ATOM   2275  NE2 HIS A 146      -7.351   7.233 -17.519  1.00  2.630          N  
ATOM   2276  H   HIS A 146      -3.080   5.271 -17.880  1.00  2.290          H  
ATOM   2277  HA  HIS A 146      -3.402   7.744 -16.334  1.00  2.240          H  
ATOM   2278 1HB  HIS A 146      -4.254   4.905 -15.914  1.00  3.160          H  
ATOM   2279 2HB  HIS A 146      -4.481   6.154 -14.694  1.00  3.160          H  
ATOM   2280  HD2 HIS A 146      -5.324   8.069 -17.702  1.00  3.160          H  
ATOM   2281  HE1 HIS A 146      -8.887   5.906 -16.811  1.00  3.160          H  
ATOM   2282  HE2 HIS A 146      -7.873   7.841 -18.134  1.00  3.160          H  
ATOM   2283  N   VAL A 147      -1.148   5.523 -15.610  1.00  1.650          N  
ATOM   2284  CA  VAL A 147       0.057   5.380 -14.804  1.00  1.530          C  
ATOM   2285  C   VAL A 147       0.998   6.560 -15.093  1.00  1.380          C  
ATOM   2286  O   VAL A 147       1.595   7.141 -14.172  1.00  1.280          O  
ATOM   2287  CB  VAL A 147       0.774   4.050 -15.057  1.00  2.190          C  
ATOM   2288  CG1 VAL A 147       2.122   4.031 -14.308  1.00  2.190          C  
ATOM   2289  CG2 VAL A 147      -0.124   2.913 -14.600  1.00  2.190          C  
ATOM   2290  H   VAL A 147      -1.399   4.842 -16.334  1.00  1.980          H  
ATOM   2291  HA  VAL A 147      -0.232   5.413 -13.755  1.00  1.840          H  
ATOM   2292  HB  VAL A 147       0.985   3.946 -16.121  1.00  2.630          H  
ATOM   2293 1HG1 VAL A 147       2.624   3.085 -14.497  1.00  2.630          H  
ATOM   2294 2HG1 VAL A 147       2.764   4.843 -14.649  1.00  2.630          H  
ATOM   2295 3HG1 VAL A 147       1.943   4.140 -13.236  1.00  2.630          H  
ATOM   2296 1HG2 VAL A 147       0.370   1.958 -14.783  1.00  2.630          H  
ATOM   2297 2HG2 VAL A 147      -0.331   3.021 -13.535  1.00  2.630          H  
ATOM   2298 3HG2 VAL A 147      -1.054   2.941 -15.157  1.00  2.630          H  
ATOM   2299  N   GLN A 148       1.153   6.907 -16.383  1.00  1.420          N  
ATOM   2300  CA  GLN A 148       2.022   8.018 -16.738  1.00  1.360          C  
ATOM   2301  C   GLN A 148       1.523   9.284 -16.071  1.00  1.310          C  
ATOM   2302  O   GLN A 148       2.343  10.099 -15.659  1.00  1.240          O  
ATOM   2303  CB  GLN A 148       2.126   8.222 -18.245  1.00  1.930          C  
ATOM   2304  CG  GLN A 148       3.182   9.293 -18.668  1.00  1.930          C  
ATOM   2305  CD  GLN A 148       4.609   8.872 -18.278  1.00  1.930          C  
ATOM   2306  OE1 GLN A 148       4.927   7.683 -18.393  1.00  1.930          O  
ATOM   2307  NE2 GLN A 148       5.471   9.803 -17.844  1.00  1.930          N  
ATOM   2308  H   GLN A 148       0.690   6.363 -17.117  1.00  1.700          H  
ATOM   2309  HA  GLN A 148       3.018   7.804 -16.357  1.00  1.630          H  
ATOM   2310 1HB  GLN A 148       2.377   7.274 -18.721  1.00  2.310          H  
ATOM   2311 2HB  GLN A 148       1.151   8.529 -18.632  1.00  2.310          H  
ATOM   2312 1HG  GLN A 148       3.147   9.414 -19.747  1.00  2.310          H  
ATOM   2313 2HG  GLN A 148       2.961  10.244 -18.181  1.00  2.310          H  
ATOM   2314 1HE2 GLN A 148       6.402   9.539 -17.602  1.00  2.310          H  
ATOM   2315 2HE2 GLN A 148       5.226  10.801 -17.760  1.00  2.310          H  
ATOM   2316  N   LYS A 149       0.194   9.439 -15.931  1.00  1.410          N  
ATOM   2317  CA  LYS A 149      -0.379  10.576 -15.211  1.00  1.470          C  
ATOM   2318  C   LYS A 149       0.215  10.674 -13.802  1.00  1.380          C  
ATOM   2319  O   LYS A 149       1.136  11.482 -13.744  1.00  1.340          O  
ATOM   2320  CB  LYS A 149      -1.904  10.530 -15.159  1.00  2.030          C  
ATOM   2321  CG  LYS A 149      -2.531  11.723 -14.442  1.00  2.030          C  
ATOM   2322  CD  LYS A 149      -4.046  11.710 -14.544  1.00  2.030          C  
ATOM   2323  CE  LYS A 149      -4.663  12.846 -13.743  1.00  2.030          C  
ATOM   2324  NZ  LYS A 149      -6.137  12.894 -13.911  1.00  2.030          N  
ATOM   2325  H   LYS A 149      -0.432   8.769 -16.388  1.00  1.690          H  
ATOM   2326  HA  LYS A 149      -0.103  11.486 -15.744  1.00  1.760          H  
ATOM   2327 1HB  LYS A 149      -2.308  10.451 -16.169  1.00  2.440          H  
ATOM   2328 2HB  LYS A 149      -2.217   9.657 -14.612  1.00  2.440          H  
ATOM   2329 1HG  LYS A 149      -2.267  11.678 -13.386  1.00  2.440          H  
ATOM   2330 2HG  LYS A 149      -2.141  12.656 -14.854  1.00  2.440          H  
ATOM   2331 1HD  LYS A 149      -4.347  11.799 -15.587  1.00  2.440          H  
ATOM   2332 2HD  LYS A 149      -4.432  10.763 -14.152  1.00  2.440          H  
ATOM   2333 1HE  LYS A 149      -4.436  12.687 -12.690  1.00  2.440          H  
ATOM   2334 2HE  LYS A 149      -4.234  13.798 -14.056  1.00  2.440          H  
ATOM   2335 1HZ  LYS A 149      -6.523  13.637 -13.355  1.00  2.440          H  
ATOM   2336 2HZ  LYS A 149      -6.363  13.048 -14.878  1.00  2.440          H  
ATOM   2337 3HZ  LYS A 149      -6.555  11.995 -13.620  1.00  2.440          H  
ATOM   2338  N   LEU A 150       0.357   9.470 -13.198  1.00  1.400          N  
ATOM   2339  CA  LEU A 150       0.548   9.485 -11.760  1.00  1.420          C  
ATOM   2340  C   LEU A 150       1.973   9.966 -11.619  1.00  1.240          C  
ATOM   2341  O   LEU A 150       2.326  10.729 -10.712  1.00  1.250          O  
ATOM   2342  CB  LEU A 150       0.502   8.073 -11.156  1.00  1.980          C  
ATOM   2343  CG  LEU A 150      -0.799   7.291 -11.182  1.00  1.980          C  
ATOM   2344  CD1 LEU A 150      -0.474   5.874 -10.745  1.00  1.980          C  
ATOM   2345  CD2 LEU A 150      -1.823   7.920 -10.263  1.00  1.980          C  
ATOM   2346  H   LEU A 150       1.073   8.851 -13.590  1.00  1.680          H  
ATOM   2347  HA  LEU A 150      -0.140  10.179 -11.282  1.00  1.700          H  
ATOM   2348 1HB  LEU A 150       1.244   7.465 -11.675  1.00  2.380          H  
ATOM   2349 2HB  LEU A 150       0.810   8.146 -10.115  1.00  2.380          H  
ATOM   2350  HG  LEU A 150      -1.191   7.260 -12.181  1.00  2.380          H  
ATOM   2351 1HD1 LEU A 150      -1.353   5.257 -10.742  1.00  2.380          H  
ATOM   2352 2HD1 LEU A 150       0.256   5.441 -11.422  1.00  2.380          H  
ATOM   2353 3HD1 LEU A 150      -0.059   5.893  -9.759  1.00  2.380          H  
ATOM   2354 1HD2 LEU A 150      -2.740   7.330 -10.289  1.00  2.380          H  
ATOM   2355 2HD2 LEU A 150      -1.433   7.936  -9.253  1.00  2.380          H  
ATOM   2356 3HD2 LEU A 150      -2.042   8.934 -10.591  1.00  2.380          H  
ATOM   2357  N   ASN A 151       2.791   9.489 -12.566  1.00  1.130          N  
ATOM   2358  CA  ASN A 151       4.211   9.822 -12.589  1.00  1.020          C  
ATOM   2359  C   ASN A 151       4.431  11.326 -12.842  1.00  0.990          C  
ATOM   2360  O   ASN A 151       5.293  11.945 -12.212  1.00  0.970          O  
ATOM   2361  CB  ASN A 151       4.920   9.005 -13.652  1.00  1.470          C  
ATOM   2362  CG  ASN A 151       5.014   7.544 -13.299  1.00  1.470          C  
ATOM   2363  OD1 ASN A 151       4.864   7.139 -12.139  1.00  1.470          O  
ATOM   2364  ND2 ASN A 151       5.262   6.733 -14.290  1.00  1.470          N  
ATOM   2365  H   ASN A 151       2.376   8.838 -13.251  1.00  1.360          H  
ATOM   2366  HA  ASN A 151       4.639   9.583 -11.616  1.00  1.220          H  
ATOM   2367 1HB  ASN A 151       4.395   9.103 -14.598  1.00  1.770          H  
ATOM   2368 2HB  ASN A 151       5.925   9.398 -13.799  1.00  1.770          H  
ATOM   2369 1HD2 ASN A 151       5.338   5.751 -14.123  1.00  1.770          H  
ATOM   2370 2HD2 ASN A 151       5.379   7.090 -15.219  1.00  1.770          H  
ATOM   2371  N   GLU A 152       3.622  11.927 -13.725  1.00  1.060          N  
ATOM   2372  CA  GLU A 152       3.743  13.349 -14.031  1.00  1.130          C  
ATOM   2373  C   GLU A 152       3.216  14.150 -12.855  1.00  1.240          C  
ATOM   2374  O   GLU A 152       3.695  15.241 -12.559  1.00  1.290          O  
ATOM   2375  CB  GLU A 152       2.971  13.728 -15.303  1.00  1.550          C  
ATOM   2376  CG  GLU A 152       3.521  13.144 -16.614  1.00  1.550          C  
ATOM   2377  CD  GLU A 152       4.899  13.609 -16.965  1.00  1.550          C  
ATOM   2378  OE1 GLU A 152       5.179  14.786 -16.823  1.00  1.550          O  
ATOM   2379  OE2 GLU A 152       5.684  12.791 -17.397  1.00  1.550          O  
ATOM   2380  H   GLU A 152       2.903  11.369 -14.216  1.00  1.270          H  
ATOM   2381  HA  GLU A 152       4.795  13.589 -14.177  1.00  1.360          H  
ATOM   2382 1HB  GLU A 152       1.938  13.397 -15.208  1.00  1.860          H  
ATOM   2383 2HB  GLU A 152       2.952  14.813 -15.403  1.00  1.860          H  
ATOM   2384 1HG  GLU A 152       3.549  12.068 -16.519  1.00  1.860          H  
ATOM   2385 2HG  GLU A 152       2.837  13.389 -17.424  1.00  1.860          H  
ATOM   2386  N   GLU A 153       2.207  13.602 -12.178  1.00  1.320          N  
ATOM   2387  CA  GLU A 153       1.611  14.278 -11.035  1.00  1.490          C  
ATOM   2388  C   GLU A 153       2.622  14.405  -9.894  1.00  1.460          C  
ATOM   2389  O   GLU A 153       2.689  15.454  -9.247  1.00  1.590          O  
ATOM   2390  CB  GLU A 153       0.356  13.545 -10.558  1.00  2.020          C  
ATOM   2391  CG  GLU A 153      -0.829  13.602 -11.524  1.00  2.020          C  
ATOM   2392  CD  GLU A 153      -1.412  14.978 -11.686  1.00  2.020          C  
ATOM   2393  OE1 GLU A 153      -1.745  15.578 -10.695  1.00  2.020          O  
ATOM   2394  OE2 GLU A 153      -1.512  15.436 -12.798  1.00  2.020          O  
ATOM   2395  H   GLU A 153       1.833  12.719 -12.534  1.00  1.580          H  
ATOM   2396  HA  GLU A 153       1.321  15.283 -11.344  1.00  1.790          H  
ATOM   2397 1HB  GLU A 153       0.589  12.508 -10.387  1.00  2.420          H  
ATOM   2398 2HB  GLU A 153       0.036  13.970  -9.611  1.00  2.420          H  
ATOM   2399 1HG  GLU A 153      -0.490  13.259 -12.498  1.00  2.420          H  
ATOM   2400 2HG  GLU A 153      -1.600  12.916 -11.175  1.00  2.420          H  
ATOM   2401  N   ILE A 154       3.468  13.377  -9.682  1.00  1.330          N  
ATOM   2402  CA  ILE A 154       4.471  13.530  -8.629  1.00  1.360          C  
ATOM   2403  C   ILE A 154       5.604  14.429  -9.138  1.00  1.330          C  
ATOM   2404  O   ILE A 154       6.111  15.266  -8.399  1.00  1.520          O  
ATOM   2405  CB  ILE A 154       5.036  12.194  -8.048  1.00  1.890          C  
ATOM   2406  CG1 ILE A 154       5.895  11.390  -9.073  1.00  1.890          C  
ATOM   2407  CG2 ILE A 154       3.867  11.361  -7.530  1.00  1.890          C  
ATOM   2408  CD1 ILE A 154       6.649  10.182  -8.487  1.00  1.890          C  
ATOM   2409  H   ILE A 154       3.322  12.505 -10.201  1.00  1.600          H  
ATOM   2410  HA  ILE A 154       3.999  14.040  -7.791  1.00  1.630          H  
ATOM   2411  HB  ILE A 154       5.683  12.432  -7.225  1.00  2.270          H  
ATOM   2412 1HG1 ILE A 154       5.247  11.045  -9.864  1.00  2.270          H  
ATOM   2413 2HG1 ILE A 154       6.649  12.032  -9.493  1.00  2.270          H  
ATOM   2414 1HG2 ILE A 154       4.221  10.453  -7.066  1.00  2.270          H  
ATOM   2415 2HG2 ILE A 154       3.326  11.944  -6.796  1.00  2.270          H  
ATOM   2416 3HG2 ILE A 154       3.199  11.112  -8.350  1.00  2.270          H  
ATOM   2417 1HD1 ILE A 154       7.220   9.703  -9.283  1.00  2.270          H  
ATOM   2418 2HD1 ILE A 154       7.327  10.522  -7.703  1.00  2.270          H  
ATOM   2419 3HD1 ILE A 154       5.954   9.460  -8.074  1.00  2.270          H  
ATOM   2420  N   LEU A 155       5.958  14.362 -10.420  1.00  1.160          N  
ATOM   2421  CA  LEU A 155       7.053  15.188 -10.926  1.00  1.190          C  
ATOM   2422  C   LEU A 155       6.676  16.649 -11.206  1.00  1.370          C  
ATOM   2423  O   LEU A 155       6.898  17.131 -12.311  1.00  1.490          O  
ATOM   2424  CB  LEU A 155       7.599  14.575 -12.232  1.00  1.650          C  
ATOM   2425  CG  LEU A 155       8.246  13.166 -12.169  1.00  1.650          C  
ATOM   2426  CD1 LEU A 155       8.545  12.696 -13.578  1.00  1.650          C  
ATOM   2427  CD2 LEU A 155       9.538  13.223 -11.395  1.00  1.650          C  
ATOM   2428  H   LEU A 155       5.520  13.675 -11.041  1.00  1.390          H  
ATOM   2429  HA  LEU A 155       7.834  15.194 -10.176  1.00  1.430          H  
ATOM   2430 1HB  LEU A 155       6.768  14.510 -12.934  1.00  1.980          H  
ATOM   2431 2HB  LEU A 155       8.342  15.250 -12.649  1.00  1.980          H  
ATOM   2432  HG  LEU A 155       7.572  12.467 -11.704  1.00  1.980          H  
ATOM   2433 1HD1 LEU A 155       9.000  11.706 -13.546  1.00  1.980          H  
ATOM   2434 2HD1 LEU A 155       7.614  12.650 -14.151  1.00  1.980          H  
ATOM   2435 3HD1 LEU A 155       9.229  13.383 -14.049  1.00  1.980          H  
ATOM   2436 1HD2 LEU A 155       9.977  12.233 -11.392  1.00  1.980          H  
ATOM   2437 2HD2 LEU A 155      10.220  13.916 -11.877  1.00  1.980          H  
ATOM   2438 3HD2 LEU A 155       9.348  13.541 -10.383  1.00  1.980          H  
ATOM   2439  N   ASP A 156       6.177  17.337 -10.164  1.00  1.460          N  
ATOM   2440  CA  ASP A 156       5.809  18.758 -10.039  1.00  1.680          C  
ATOM   2441  C   ASP A 156       5.298  19.017  -8.634  1.00  1.710          C  
ATOM   2442  O   ASP A 156       4.869  20.126  -8.308  1.00  1.820          O  
ATOM   2443  CB  ASP A 156       4.844  19.306 -11.116  1.00  2.260          C  
ATOM   2444  CG  ASP A 156       5.536  19.705 -12.472  1.00  2.260          C  
ATOM   2445  OD1 ASP A 156       6.753  19.947 -12.458  1.00  2.260          O  
ATOM   2446  OD2 ASP A 156       4.854  19.819 -13.468  1.00  2.260          O  
ATOM   2447  H   ASP A 156       6.047  16.784  -9.323  1.00  1.750          H  
ATOM   2448  HA  ASP A 156       6.720  19.345 -10.148  1.00  2.020          H  
ATOM   2449 1HB  ASP A 156       4.090  18.544 -11.332  1.00  2.720          H  
ATOM   2450 2HB  ASP A 156       4.320  20.176 -10.724  1.00  2.720          H  
ATOM   2451  N   ILE A 157       5.457  18.007  -7.768  1.00  1.680          N  
ATOM   2452  CA  ILE A 157       5.170  18.180  -6.335  1.00  1.780          C  
ATOM   2453  C   ILE A 157       6.532  18.282  -5.640  1.00  1.700          C  
ATOM   2454  O   ILE A 157       6.634  18.379  -4.416  1.00  2.010          O  
ATOM   2455  CB  ILE A 157       4.312  17.001  -5.731  1.00  2.450          C  
ATOM   2456  CG1 ILE A 157       3.514  17.450  -4.455  1.00  2.450          C  
ATOM   2457  CG2 ILE A 157       5.172  15.766  -5.291  1.00  2.450          C  
ATOM   2458  CD1 ILE A 157       2.377  18.435  -4.703  1.00  2.450          C  
ATOM   2459  H   ILE A 157       5.763  17.091  -8.121  1.00  2.020          H  
ATOM   2460  HA  ILE A 157       4.650  19.118  -6.189  1.00  2.140          H  
ATOM   2461  HB  ILE A 157       3.595  16.670  -6.494  1.00  2.940          H  
ATOM   2462 1HG1 ILE A 157       3.080  16.561  -3.996  1.00  2.940          H  
ATOM   2463 2HG1 ILE A 157       4.206  17.903  -3.747  1.00  2.940          H  
ATOM   2464 1HG2 ILE A 157       4.506  14.990  -4.909  1.00  2.940          H  
ATOM   2465 2HG2 ILE A 157       5.715  15.375  -6.110  1.00  2.940          H  
ATOM   2466 3HG2 ILE A 157       5.871  16.043  -4.504  1.00  2.940          H  
ATOM   2467 1HD1 ILE A 157       1.885  18.655  -3.754  1.00  2.940          H  
ATOM   2468 2HD1 ILE A 157       2.740  19.359  -5.133  1.00  2.940          H  
ATOM   2469 3HD1 ILE A 157       1.649  17.980  -5.383  1.00  2.940          H  
ATOM   2470  N   LEU A 158       7.573  18.199  -6.465  1.00  1.490          N  
ATOM   2471  CA  LEU A 158       8.974  18.190  -6.084  1.00  1.460          C  
ATOM   2472  C   LEU A 158       9.680  19.492  -6.478  1.00  1.640          C  
ATOM   2473  O   LEU A 158       9.356  20.086  -7.506  1.00  1.860          O  
ATOM   2474  CB  LEU A 158       9.600  16.990  -6.793  1.00  2.060          C  
ATOM   2475  CG  LEU A 158       8.876  15.625  -6.523  1.00  2.060          C  
ATOM   2476  CD1 LEU A 158       9.509  14.537  -7.355  1.00  2.060          C  
ATOM   2477  CD2 LEU A 158       8.918  15.286  -5.057  1.00  2.060          C  
ATOM   2478  H   LEU A 158       7.358  18.150  -7.445  1.00  1.790          H  
ATOM   2479  HA  LEU A 158       9.053  18.092  -5.003  1.00  1.750          H  
ATOM   2480 1HB  LEU A 158       9.591  17.170  -7.866  1.00  2.470          H  
ATOM   2481 2HB  LEU A 158      10.634  16.896  -6.470  1.00  2.470          H  
ATOM   2482  HG  LEU A 158       7.861  15.699  -6.824  1.00  2.470          H  
ATOM   2483 1HD1 LEU A 158       8.986  13.599  -7.177  1.00  2.470          H  
ATOM   2484 2HD1 LEU A 158       9.427  14.803  -8.391  1.00  2.470          H  
ATOM   2485 3HD1 LEU A 158      10.552  14.438  -7.085  1.00  2.470          H  
ATOM   2486 1HD2 LEU A 158       8.418  14.346  -4.897  1.00  2.470          H  
ATOM   2487 2HD2 LEU A 158       9.930  15.215  -4.745  1.00  2.470          H  
ATOM   2488 3HD2 LEU A 158       8.419  16.049  -4.473  1.00  2.470          H  
ATOM   2489  N   ASP A 159      10.689  19.909  -5.705  1.00  1.740          N  
ATOM   2490  CA  ASP A 159      11.429  21.139  -5.971  1.00  1.960          C  
ATOM   2491  C   ASP A 159      12.974  21.104  -5.913  1.00  1.690          C  
ATOM   2492  O   ASP A 159      13.605  22.161  -5.837  1.00  1.710          O  
ATOM   2493  CB  ASP A 159      10.905  22.147  -4.974  1.00  2.660          C  
ATOM   2494  CG  ASP A 159      11.085  21.590  -3.569  1.00  2.660          C  
ATOM   2495  OD1 ASP A 159      11.514  20.432  -3.460  1.00  2.660          O  
ATOM   2496  OD2 ASP A 159      10.772  22.270  -2.625  1.00  2.660          O  
ATOM   2497  H   ASP A 159      10.930  19.416  -4.840  1.00  2.090          H  
ATOM   2498  HA  ASP A 159      11.154  21.470  -6.973  1.00  2.350          H  
ATOM   2499 1HB  ASP A 159      11.449  23.086  -5.068  1.00  3.190          H  
ATOM   2500 2HB  ASP A 159       9.848  22.344  -5.159  1.00  3.190          H  
ATOM   2501  N   GLY A 160      13.588  19.921  -5.958  1.00  1.750          N  
ATOM   2502  CA  GLY A 160      15.050  19.793  -5.892  1.00  1.640          C  
ATOM   2503  C   GLY A 160      15.692  19.601  -7.269  1.00  1.620          C  
ATOM   2504  O   GLY A 160      15.211  20.126  -8.277  1.00  1.730          O  
ATOM   2505  H   GLY A 160      13.033  19.082  -6.024  1.00  2.100          H  
ATOM   2506 1HA  GLY A 160      15.468  20.683  -5.422  1.00  1.970          H  
ATOM   2507 2HA  GLY A 160      15.308  18.956  -5.249  1.00  1.970          H  
ATOM   2508  N   ASP A 161      16.795  18.847  -7.303  1.00  1.650          N  
ATOM   2509  CA  ASP A 161      17.546  18.610  -8.535  1.00  1.800          C  
ATOM   2510  C   ASP A 161      16.635  17.957  -9.546  1.00  1.460          C  
ATOM   2511  O   ASP A 161      15.685  17.254  -9.178  1.00  1.240          O  
ATOM   2512  CB  ASP A 161      18.704  17.601  -8.372  1.00  2.460          C  
ATOM   2513  CG  ASP A 161      19.846  17.968  -7.470  1.00  2.460          C  
ATOM   2514  OD1 ASP A 161      19.944  19.089  -7.025  1.00  2.460          O  
ATOM   2515  OD2 ASP A 161      20.634  17.057  -7.208  1.00  2.460          O  
ATOM   2516  H   ASP A 161      17.155  18.463  -6.439  1.00  1.980          H  
ATOM   2517  HA  ASP A 161      17.907  19.559  -8.936  1.00  2.160          H  
ATOM   2518 1HB  ASP A 161      18.336  16.639  -8.087  1.00  2.950          H  
ATOM   2519 2HB  ASP A 161      19.141  17.462  -9.364  1.00  2.950          H  
ATOM   2520  N   PHE A 162      16.948  18.140 -10.823  1.00  1.530          N  
ATOM   2521  CA  PHE A 162      16.217  17.458 -11.876  1.00  1.260          C  
ATOM   2522  C   PHE A 162      17.182  17.085 -12.990  1.00  1.160          C  
ATOM   2523  O   PHE A 162      18.218  17.736 -13.159  1.00  1.330          O  
ATOM   2524  CB  PHE A 162      15.087  18.340 -12.387  1.00  1.870          C  
ATOM   2525  CG  PHE A 162      15.536  19.602 -13.018  1.00  1.870          C  
ATOM   2526  CD1 PHE A 162      15.760  19.679 -14.384  1.00  1.870          C  
ATOM   2527  CD2 PHE A 162      15.742  20.730 -12.237  1.00  1.870          C  
ATOM   2528  CE1 PHE A 162      16.179  20.861 -14.958  1.00  1.870          C  
ATOM   2529  CE2 PHE A 162      16.161  21.908 -12.807  1.00  1.870          C  
ATOM   2530  CZ  PHE A 162      16.380  21.976 -14.170  1.00  1.870          C  
ATOM   2531  H   PHE A 162      17.715  18.752 -11.074  1.00  1.840          H  
ATOM   2532  HA  PHE A 162      15.778  16.551 -11.484  1.00  1.510          H  
ATOM   2533 1HB  PHE A 162      14.489  17.781 -13.107  1.00  2.250          H  
ATOM   2534 2HB  PHE A 162      14.443  18.598 -11.550  1.00  2.250          H  
ATOM   2535  HD1 PHE A 162      15.603  18.793 -15.003  1.00  2.250          H  
ATOM   2536  HD2 PHE A 162      15.566  20.674 -11.153  1.00  2.250          H  
ATOM   2537  HE1 PHE A 162      16.353  20.913 -16.032  1.00  2.250          H  
ATOM   2538  HE2 PHE A 162      16.319  22.787 -12.183  1.00  2.250          H  
ATOM   2539  HZ  PHE A 162      16.711  22.909 -14.622  1.00  2.250          H  
ATOM   2540  N   HIS A 163      16.832  16.044 -13.746  1.00  0.980          N  
ATOM   2541  CA  HIS A 163      17.646  15.599 -14.882  1.00  0.940          C  
ATOM   2542  C   HIS A 163      16.860  14.669 -15.810  1.00  0.860          C  
ATOM   2543  O   HIS A 163      16.052  13.848 -15.350  1.00  0.880          O  
ATOM   2544  CB  HIS A 163      18.915  14.863 -14.407  1.00  1.330          C  
ATOM   2545  CG  HIS A 163      19.965  14.677 -15.499  1.00  1.330          C  
ATOM   2546  ND1 HIS A 163      20.840  15.685 -15.859  1.00  1.330          N  
ATOM   2547  CD2 HIS A 163      20.251  13.634 -16.315  1.00  1.330          C  
ATOM   2548  CE1 HIS A 163      21.622  15.259 -16.833  1.00  1.330          C  
ATOM   2549  NE2 HIS A 163      21.282  14.024 -17.128  1.00  1.330          N  
ATOM   2550  H   HIS A 163      15.968  15.551 -13.497  1.00  1.180          H  
ATOM   2551  HA  HIS A 163      17.958  16.465 -15.467  1.00  1.130          H  
ATOM   2552 1HB  HIS A 163      19.375  15.414 -13.587  1.00  1.600          H  
ATOM   2553 2HB  HIS A 163      18.645  13.887 -14.022  1.00  1.600          H  
ATOM   2554  HD2 HIS A 163      19.762  12.677 -16.341  1.00  1.600          H  
ATOM   2555  HE1 HIS A 163      22.408  15.835 -17.317  1.00  1.600          H  
ATOM   2556  HE2 HIS A 163      21.699  13.451 -17.846  1.00  1.600          H  
ATOM   2557  N   THR A 164      17.096  14.780 -17.119  1.00  0.840          N  
ATOM   2558  CA  THR A 164      16.446  13.863 -18.053  1.00  0.830          C  
ATOM   2559  C   THR A 164      17.476  12.908 -18.651  1.00  0.870          C  
ATOM   2560  O   THR A 164      18.525  13.318 -19.156  1.00  0.920          O  
ATOM   2561  CB  THR A 164      15.686  14.603 -19.175  1.00  1.170          C  
ATOM   2562  OG1 THR A 164      14.680  15.440 -18.596  1.00  1.170          O  
ATOM   2563  CG2 THR A 164      14.975  13.571 -20.072  1.00  1.170          C  
ATOM   2564  H   THR A 164      17.741  15.478 -17.466  1.00  1.010          H  
ATOM   2565  HA  THR A 164      15.720  13.265 -17.509  1.00  1.000          H  
ATOM   2566  HB  THR A 164      16.374  15.203 -19.767  1.00  1.400          H  
ATOM   2567  HG1 THR A 164      15.104  16.170 -18.147  1.00  1.400          H  
ATOM   2568 1HG2 THR A 164      14.425  14.093 -20.850  1.00  1.400          H  
ATOM   2569 2HG2 THR A 164      15.701  12.914 -20.525  1.00  1.400          H  
ATOM   2570 3HG2 THR A 164      14.281  12.980 -19.475  1.00  1.400          H  
ATOM   2571  N   TYR A 165      17.149  11.628 -18.583  1.00  0.900          N  
ATOM   2572  CA  TYR A 165      17.989  10.540 -19.054  1.00  1.030          C  
ATOM   2573  C   TYR A 165      17.438  10.059 -20.412  1.00  1.170          C  
ATOM   2574  O   TYR A 165      16.328   9.516 -20.508  1.00  1.330          O  
ATOM   2575  CB  TYR A 165      17.974   9.437 -17.981  1.00  1.390          C  
ATOM   2576  CG  TYR A 165      18.525   9.892 -16.604  1.00  1.390          C  
ATOM   2577  CD1 TYR A 165      17.709  10.666 -15.755  1.00  1.390          C  
ATOM   2578  CD2 TYR A 165      19.789   9.533 -16.174  1.00  1.390          C  
ATOM   2579  CE1 TYR A 165      18.179  11.096 -14.545  1.00  1.390          C  
ATOM   2580  CE2 TYR A 165      20.238   9.965 -14.927  1.00  1.390          C  
ATOM   2581  CZ  TYR A 165      19.453  10.749 -14.129  1.00  1.390          C  
ATOM   2582  OH  TYR A 165      19.914  11.196 -12.899  1.00  1.390          O  
ATOM   2583  H   TYR A 165      16.246  11.413 -18.156  1.00  1.080          H  
ATOM   2584  HA  TYR A 165      19.005  10.904 -19.200  1.00  1.240          H  
ATOM   2585 1HB  TYR A 165      16.991   9.119 -17.835  1.00  1.670          H  
ATOM   2586 2HB  TYR A 165      18.554   8.582 -18.322  1.00  1.670          H  
ATOM   2587  HD1 TYR A 165      16.700  10.949 -16.058  1.00  1.670          H  
ATOM   2588  HD2 TYR A 165      20.430   8.916 -16.802  1.00  1.670          H  
ATOM   2589  HE1 TYR A 165      17.545  11.711 -13.914  1.00  1.670          H  
ATOM   2590  HE2 TYR A 165      21.207   9.691 -14.586  1.00  1.670          H  
ATOM   2591  HH  TYR A 165      20.764  10.772 -12.653  1.00  1.670          H  
ATOM   2592  N   LEU A 166      18.186  10.314 -21.489  1.00  1.490          N  
ATOM   2593  CA  LEU A 166      17.680   9.994 -22.831  1.00  1.710          C  
ATOM   2594  C   LEU A 166      18.350   8.838 -23.568  1.00  1.670          C  
ATOM   2595  O   LEU A 166      19.575   8.680 -23.532  1.00  1.830          O  
ATOM   2596  CB  LEU A 166      17.817  11.232 -23.729  1.00  2.310          C  
ATOM   2597  CG  LEU A 166      17.095  12.517 -23.279  1.00  2.310          C  
ATOM   2598  CD1 LEU A 166      17.455  13.639 -24.222  1.00  2.310          C  
ATOM   2599  CD2 LEU A 166      15.590  12.294 -23.291  1.00  2.310          C  
ATOM   2600  H   LEU A 166      19.090  10.753 -21.378  1.00  1.790          H  
ATOM   2601  HA  LEU A 166      16.631   9.726 -22.740  1.00  2.050          H  
ATOM   2602 1HB  LEU A 166      18.874  11.466 -23.826  1.00  2.770          H  
ATOM   2603 2HB  LEU A 166      17.439  10.973 -24.720  1.00  2.770          H  
ATOM   2604  HG  LEU A 166      17.422  12.796 -22.275  1.00  2.770          H  
ATOM   2605 1HD1 LEU A 166      16.952  14.553 -23.905  1.00  2.770          H  
ATOM   2606 2HD1 LEU A 166      18.534  13.798 -24.206  1.00  2.770          H  
ATOM   2607 3HD1 LEU A 166      17.140  13.386 -25.234  1.00  2.770          H  
ATOM   2608 1HD2 LEU A 166      15.091  13.210 -22.991  1.00  2.770          H  
ATOM   2609 2HD2 LEU A 166      15.263  12.020 -24.294  1.00  2.770          H  
ATOM   2610 3HD2 LEU A 166      15.330  11.508 -22.602  1.00  2.770          H  
ATOM   2611  N   SER A 167      17.518   8.136 -24.347  1.00  1.740          N  
ATOM   2612  CA  SER A 167      17.871   7.073 -25.294  1.00  1.920          C  
ATOM   2613  C   SER A 167      18.674   5.904 -24.726  1.00  2.090          C  
ATOM   2614  O   SER A 167      18.453   5.477 -23.588  1.00  2.470          O  
ATOM   2615  CB  SER A 167      18.639   7.698 -26.450  1.00  2.620          C  
ATOM   2616  OG  SER A 167      18.840   6.781 -27.491  1.00  2.620          O  
ATOM   2617  H   SER A 167      16.520   8.339 -24.234  1.00  2.090          H  
ATOM   2618  HA  SER A 167      16.936   6.667 -25.686  1.00  2.300          H  
ATOM   2619 1HB  SER A 167      18.085   8.559 -26.823  1.00  3.140          H  
ATOM   2620 2HB  SER A 167      19.604   8.062 -26.092  1.00  3.140          H  
ATOM   2621  HG  SER A 167      19.293   7.270 -28.191  1.00  3.140          H  
ATOM   2622  N   ASP A 168      19.580   5.380 -25.543  1.00  2.370          N  
ATOM   2623  CA  ASP A 168      20.419   4.226 -25.237  1.00  2.770          C  
ATOM   2624  C   ASP A 168      21.786   4.616 -24.689  1.00  2.730          C  
ATOM   2625  O   ASP A 168      22.268   5.720 -24.946  1.00  3.210          O  
ATOM   2626  CB  ASP A 168      20.646   3.401 -26.504  1.00  3.720          C  
ATOM   2627  CG  ASP A 168      19.396   2.728 -27.063  1.00  3.720          C  
ATOM   2628  OD1 ASP A 168      18.460   2.480 -26.340  1.00  3.720          O  
ATOM   2629  OD2 ASP A 168      19.402   2.462 -28.235  1.00  3.720          O  
ATOM   2630  H   ASP A 168      19.668   5.805 -26.455  1.00  2.840          H  
ATOM   2631  HA  ASP A 168      19.908   3.616 -24.492  1.00  3.320          H  
ATOM   2632 1HB  ASP A 168      21.059   4.047 -27.277  1.00  4.460          H  
ATOM   2633 2HB  ASP A 168      21.390   2.632 -26.299  1.00  4.460          H  
ATOM   2634  N   ASP A 169      22.428   3.680 -23.983  1.00  2.800          N  
ATOM   2635  CA  ASP A 169      23.799   3.846 -23.493  1.00  3.280          C  
ATOM   2636  C   ASP A 169      24.458   2.466 -23.356  1.00  3.520          C  
ATOM   2637  O   ASP A 169      23.805   1.443 -23.579  1.00  3.650          O  
ATOM   2638  CB  ASP A 169      23.806   4.597 -22.139  1.00  4.400          C  
ATOM   2639  CG  ASP A 169      25.147   5.336 -21.834  1.00  4.400          C  
ATOM   2640  OD1 ASP A 169      26.123   5.000 -22.470  1.00  4.400          O  
ATOM   2641  OD2 ASP A 169      25.195   6.183 -20.964  1.00  4.400          O  
ATOM   2642  H   ASP A 169      21.955   2.806 -23.795  1.00  3.360          H  
ATOM   2643  HA  ASP A 169      24.365   4.430 -24.221  1.00  3.940          H  
ATOM   2644 1HB  ASP A 169      22.996   5.329 -22.129  1.00  5.280          H  
ATOM   2645 2HB  ASP A 169      23.616   3.885 -21.334  1.00  5.280          H  
ATOM   2646  N   SER A 170      25.720   2.438 -22.939  1.00  4.070          N  
ATOM   2647  CA  SER A 170      26.466   1.196 -22.718  1.00  4.650          C  
ATOM   2648  C   SER A 170      27.229   1.288 -21.407  1.00  5.080          C  
ATOM   2649  O   SER A 170      28.183   2.053 -21.251  1.00  5.420          O  
ATOM   2650  CB  SER A 170      27.423   0.925 -23.855  1.00  6.280          C  
ATOM   2651  OG  SER A 170      28.164  -0.240 -23.609  1.00  6.280          O  
ATOM   2652  H   SER A 170      26.180   3.337 -22.792  1.00  4.880          H  
ATOM   2653  HA  SER A 170      25.760   0.368 -22.647  1.00  5.580          H  
ATOM   2654 1HB  SER A 170      26.862   0.817 -24.782  1.00  7.530          H  
ATOM   2655 2HB  SER A 170      28.097   1.773 -23.974  1.00  7.530          H  
ATOM   2656  HG  SER A 170      28.730  -0.359 -24.376  1.00  7.530          H  
ATOM   2657  N   ILE A 171      26.759   0.521 -20.441  1.00  5.430          N  
ATOM   2658  CA  ILE A 171      27.248   0.585 -19.079  1.00  6.100          C  
ATOM   2659  C   ILE A 171      27.869  -0.715 -18.613  1.00  6.710          C  
ATOM   2660  O   ILE A 171      27.257  -1.772 -18.696  1.00  7.110          O  
ATOM   2661  CB  ILE A 171      26.070   0.955 -18.161  1.00  8.270          C  
ATOM   2662  CG1 ILE A 171      25.382   2.278 -18.684  1.00  8.270          C  
ATOM   2663  CG2 ILE A 171      26.509   1.071 -16.681  1.00  8.270          C  
ATOM   2664  CD1 ILE A 171      26.229   3.547 -18.689  1.00  8.270          C  
ATOM   2665  H   ILE A 171      26.017  -0.121 -20.668  1.00  6.520          H  
ATOM   2666  HA  ILE A 171      28.015   1.353 -19.018  1.00  7.320          H  
ATOM   2667  HB  ILE A 171      25.316   0.175 -18.214  1.00  9.930          H  
ATOM   2668 1HG1 ILE A 171      25.033   2.110 -19.697  1.00  9.930          H  
ATOM   2669 2HG1 ILE A 171      24.536   2.452 -18.081  1.00  9.930          H  
ATOM   2670 1HG2 ILE A 171      25.639   1.313 -16.071  1.00  9.930          H  
ATOM   2671 2HG2 ILE A 171      26.926   0.126 -16.339  1.00  9.930          H  
ATOM   2672 3HG2 ILE A 171      27.256   1.849 -16.567  1.00  9.930          H  
ATOM   2673 1HD1 ILE A 171      25.629   4.376 -19.065  1.00  9.930          H  
ATOM   2674 2HD1 ILE A 171      26.559   3.783 -17.683  1.00  9.930          H  
ATOM   2675 3HD1 ILE A 171      27.093   3.431 -19.334  1.00  9.930          H  
ATOM   2676  N   ASP A 172      29.075  -0.634 -18.084  1.00  7.110          N  
ATOM   2677  CA  ASP A 172      29.731  -1.819 -17.550  1.00  7.950          C  
ATOM   2678  C   ASP A 172      29.325  -1.909 -16.065  1.00  8.500          C  
ATOM   2679  O   ASP A 172      29.781  -1.089 -15.261  1.00  8.890          O  
ATOM   2680  CB  ASP A 172      31.254  -1.697 -17.708  1.00 10.790          C  
ATOM   2681  CG  ASP A 172      31.984  -2.961 -17.352  1.00 10.790          C  
ATOM   2682  OD1 ASP A 172      31.309  -3.927 -17.120  1.00 10.790          O  
ATOM   2683  OD2 ASP A 172      33.200  -2.969 -17.342  1.00 10.790          O  
ATOM   2684  H   ASP A 172      29.535   0.265 -18.063  1.00  8.530          H  
ATOM   2685  HA  ASP A 172      29.374  -2.708 -18.072  1.00  9.540          H  
ATOM   2686 1HB  ASP A 172      31.493  -1.433 -18.737  1.00 12.950          H  
ATOM   2687 2HB  ASP A 172      31.622  -0.895 -17.068  1.00 12.950          H  
ATOM   2688  N   SER A 173      28.386  -2.805 -15.715  1.00  8.790          N  
ATOM   2689  CA  SER A 173      27.854  -2.850 -14.348  1.00  9.570          C  
ATOM   2690  C   SER A 173      28.870  -3.365 -13.325  1.00 10.320          C  
ATOM   2691  O   SER A 173      29.726  -4.205 -13.629  1.00 10.620          O  
ATOM   2692  CB  SER A 173      26.610  -3.725 -14.299  1.00 13.090          C  
ATOM   2693  OG  SER A 173      26.925  -5.082 -14.530  1.00 13.090          O  
ATOM   2694  H   SER A 173      28.045  -3.456 -16.410  1.00 10.550          H  
ATOM   2695  HA  SER A 173      27.574  -1.834 -14.063  1.00 11.480          H  
ATOM   2696 1HB  SER A 173      26.136  -3.624 -13.326  1.00 15.700          H  
ATOM   2697 2HB  SER A 173      25.892  -3.384 -15.047  1.00 15.700          H  
ATOM   2698  HG  SER A 173      26.119  -5.584 -14.362  1.00 15.700          H  
ATOM   2699  N   THR A 174      28.687  -2.960 -12.065  1.00 10.830          N  
ATOM   2700  CA  THR A 174      29.593  -3.339 -10.983  1.00 11.740          C  
ATOM   2701  C   THR A 174      29.648  -4.839 -10.732  1.00 12.520          C  
ATOM   2702  O   THR A 174      30.732  -5.387 -10.527  1.00 12.990          O  
ATOM   2703  CB  THR A 174      29.261  -2.571  -9.694  1.00 16.070          C  
ATOM   2704  OG1 THR A 174      29.407  -1.156  -9.937  1.00 16.070          O  
ATOM   2705  CG2 THR A 174      30.241  -2.974  -8.586  1.00 16.070          C  
ATOM   2706  H   THR A 174      27.946  -2.308 -11.857  1.00 13.000          H  
ATOM   2707  HA  THR A 174      30.595  -3.028 -11.277  1.00 14.090          H  
ATOM   2708  HB  THR A 174      28.245  -2.781  -9.406  1.00 19.290          H  
ATOM   2709  HG1 THR A 174      29.098  -0.655  -9.177  1.00 19.290          H  
ATOM   2710 1HG2 THR A 174      30.034  -2.415  -7.684  1.00 19.290          H  
ATOM   2711 2HG2 THR A 174      30.151  -4.041  -8.371  1.00 19.290          H  
ATOM   2712 3HG2 THR A 174      31.257  -2.755  -8.910  1.00 19.290          H  
ATOM   2713  N   ASP A 175      28.500  -5.517 -10.747  1.00 12.840          N  
ATOM   2714  CA  ASP A 175      28.494  -6.963 -10.535  1.00 13.750          C  
ATOM   2715  C   ASP A 175      28.473  -7.783 -11.831  1.00 14.040          C  
ATOM   2716  O   ASP A 175      28.017  -8.928 -11.806  1.00 14.150          O  
ATOM   2717  CB  ASP A 175      27.325  -7.442  -9.640  1.00 18.890          C  
ATOM   2718  CG  ASP A 175      27.461  -7.142  -8.100  1.00 18.890          C  
ATOM   2719  OD1 ASP A 175      28.569  -6.956  -7.642  1.00 18.890          O  
ATOM   2720  OD2 ASP A 175      26.438  -7.160  -7.392  1.00 18.890          O  
ATOM   2721  H   ASP A 175      27.613  -5.028 -10.889  1.00 15.410          H  
ATOM   2722  HA  ASP A 175      29.414  -7.222 -10.013  1.00 16.500          H  
ATOM   2723 1HB  ASP A 175      26.401  -6.991 -10.007  1.00 22.660          H  
ATOM   2724 2HB  ASP A 175      27.214  -8.521  -9.746  1.00 22.660          H  
ATOM   2725  N   ASP A 176      28.939  -7.234 -12.974  1.00 14.230          N  
ATOM   2726  CA  ASP A 176      28.937  -8.023 -14.215  1.00 14.630          C  
ATOM   2727  C   ASP A 176      27.541  -8.575 -14.481  1.00 14.490          C  
ATOM   2728  O   ASP A 176      27.370  -9.766 -14.745  1.00 14.860          O  
ATOM   2729  CB  ASP A 176      29.916  -9.222 -14.140  1.00 20.320          C  
ATOM   2730  CG  ASP A 176      31.412  -8.874 -13.990  1.00 20.320          C  
ATOM   2731  OD1 ASP A 176      31.888  -7.985 -14.651  1.00 20.320          O  
ATOM   2732  OD2 ASP A 176      32.069  -9.533 -13.214  1.00 20.320          O  
ATOM   2733  H   ASP A 176      29.304  -6.273 -13.011  1.00 17.080          H  
ATOM   2734  HA  ASP A 176      29.221  -7.369 -15.042  1.00 17.560          H  
ATOM   2735 1HB  ASP A 176      29.638  -9.881 -13.321  1.00 24.390          H  
ATOM   2736 2HB  ASP A 176      29.809  -9.809 -15.053  1.00 24.390          H  
ATOM   2737  N   ALA A 177      26.531  -7.718 -14.388  1.00 14.130          N  
ATOM   2738  CA  ALA A 177      25.158  -8.169 -14.536  1.00 14.160          C  
ATOM   2739  C   ALA A 177      24.892  -8.832 -15.873  1.00 14.110          C  
ATOM   2740  O   ALA A 177      25.400  -8.407 -16.917  1.00 14.130          O  
ATOM   2741  CB  ALA A 177      24.205  -7.008 -14.370  1.00 19.810          C  
ATOM   2742  H   ALA A 177      26.728  -6.737 -14.196  1.00 16.960          H  
ATOM   2743  HA  ALA A 177      24.966  -8.904 -13.754  1.00 16.990          H  
ATOM   2744 1HB  ALA A 177      23.183  -7.385 -14.451  1.00 23.770          H  
ATOM   2745 2HB  ALA A 177      24.349  -6.549 -13.391  1.00 23.770          H  
ATOM   2746 3HB  ALA A 177      24.372  -6.268 -15.148  1.00 23.770          H  
ATOM   2747  N   GLU A 178      24.057  -9.868 -15.816  1.00 14.210          N  
ATOM   2748  CA  GLU A 178      23.596 -10.610 -16.978  1.00 14.600          C  
ATOM   2749  C   GLU A 178      22.224 -10.097 -17.371  1.00 14.340          C  
ATOM   2750  O   GLU A 178      21.475  -9.617 -16.520  1.00 14.540          O  
ATOM   2751  CB  GLU A 178      23.520 -12.107 -16.675  1.00 20.280          C  
ATOM   2752  CG  GLU A 178      24.860 -12.762 -16.367  1.00 20.280          C  
ATOM   2753  CD  GLU A 178      24.729 -14.238 -16.086  1.00 20.280          C  
ATOM   2754  OE1 GLU A 178      23.617 -14.710 -16.035  1.00 20.280          O  
ATOM   2755  OE2 GLU A 178      25.734 -14.890 -15.926  1.00 20.280          O  
ATOM   2756  H   GLU A 178      23.719 -10.150 -14.908  1.00 17.050          H  
ATOM   2757  HA  GLU A 178      24.283 -10.442 -17.807  1.00 17.520          H  
ATOM   2758 1HB  GLU A 178      22.860 -12.271 -15.823  1.00 24.340          H  
ATOM   2759 2HB  GLU A 178      23.084 -12.625 -17.529  1.00 24.340          H  
ATOM   2760 1HG  GLU A 178      25.524 -12.622 -17.218  1.00 24.340          H  
ATOM   2761 2HG  GLU A 178      25.310 -12.264 -15.507  1.00 24.340          H  
ATOM   2762  N   LYS A 179      21.893 -10.200 -18.649  1.00 14.060          N  
ATOM   2763  CA  LYS A 179      20.589  -9.783 -19.132  1.00 13.990          C  
ATOM   2764  C   LYS A 179      20.302 -10.330 -20.505  1.00 13.930          C  
ATOM   2765  O   LYS A 179      21.211 -10.747 -21.223  1.00 14.020          O  
ATOM   2766  CB  LYS A 179      20.490  -8.255 -19.187  1.00 19.610          C  
ATOM   2767  CG  LYS A 179      21.411  -7.553 -20.183  1.00 19.610          C  
ATOM   2768  CD  LYS A 179      22.771  -7.261 -19.564  1.00 19.610          C  
ATOM   2769  CE  LYS A 179      23.558  -6.300 -20.389  1.00 19.610          C  
ATOM   2770  NZ  LYS A 179      24.916  -6.072 -19.802  1.00 19.610          N  
ATOM   2771  H   LYS A 179      22.557 -10.596 -19.301  1.00 16.870          H  
ATOM   2772  HA  LYS A 179      19.827 -10.165 -18.452  1.00 16.790          H  
ATOM   2773 1HB  LYS A 179      19.482  -7.979 -19.478  1.00 23.540          H  
ATOM   2774 2HB  LYS A 179      20.683  -7.839 -18.211  1.00 23.540          H  
ATOM   2775 1HG  LYS A 179      21.547  -8.154 -21.083  1.00 23.540          H  
ATOM   2776 2HG  LYS A 179      20.954  -6.606 -20.481  1.00 23.540          H  
ATOM   2777 1HD  LYS A 179      22.647  -6.846 -18.561  1.00 23.540          H  
ATOM   2778 2HD  LYS A 179      23.358  -8.166 -19.490  1.00 23.540          H  
ATOM   2779 1HE  LYS A 179      23.664  -6.678 -21.404  1.00 23.540          H  
ATOM   2780 2HE  LYS A 179      23.022  -5.353 -20.424  1.00 23.540          H  
ATOM   2781 1HZ  LYS A 179      25.421  -5.386 -20.366  1.00 23.540          H  
ATOM   2782 2HZ  LYS A 179      24.826  -5.703 -18.853  1.00 23.540          H  
ATOM   2783 3HZ  LYS A 179      25.433  -6.929 -19.767  1.00 23.540          H  
ATOM   2784  N   GLU A 180      19.039 -10.272 -20.888  1.00 14.010          N  
ATOM   2785  CA  GLU A 180      18.649 -10.578 -22.243  1.00 14.190          C  
ATOM   2786  C   GLU A 180      18.537  -9.250 -22.971  1.00 14.120          C  
ATOM   2787  O   GLU A 180      18.086  -8.261 -22.389  1.00 14.090          O  
ATOM   2788  CB  GLU A 180      17.321 -11.334 -22.271  1.00 19.790          C  
ATOM   2789  CG  GLU A 180      17.368 -12.720 -21.629  1.00 19.790          C  
ATOM   2790  CD  GLU A 180      16.045 -13.448 -21.699  1.00 19.790          C  
ATOM   2791  OE1 GLU A 180      15.080 -12.838 -22.094  1.00 19.790          O  
ATOM   2792  OE2 GLU A 180      16.004 -14.607 -21.362  1.00 19.790          O  
ATOM   2793  H   GLU A 180      18.338  -9.963 -20.234  1.00 16.810          H  
ATOM   2794  HA  GLU A 180      19.420 -11.181 -22.723  1.00 17.030          H  
ATOM   2795 1HB  GLU A 180      16.563 -10.749 -21.751  1.00 23.750          H  
ATOM   2796 2HB  GLU A 180      16.991 -11.450 -23.305  1.00 23.750          H  
ATOM   2797 1HG  GLU A 180      18.127 -13.314 -22.136  1.00 23.750          H  
ATOM   2798 2HG  GLU A 180      17.668 -12.616 -20.586  1.00 23.750          H  
ATOM   2799  N   ASN A 181      18.942  -9.227 -24.230  1.00 14.270          N  
ATOM   2800  CA  ASN A 181      18.846  -8.018 -25.040  1.00 14.240          C  
ATOM   2801  C   ASN A 181      17.534  -8.001 -25.837  1.00 13.770          C  
ATOM   2802  O   ASN A 181      16.938  -9.055 -26.071  1.00 14.050          O  
ATOM   2803  CB  ASN A 181      20.078  -7.872 -25.895  1.00 19.950          C  
ATOM   2804  CG  ASN A 181      21.314  -7.568 -25.115  1.00 19.950          C  
ATOM   2805  OD1 ASN A 181      21.315  -6.890 -24.083  1.00 19.950          O  
ATOM   2806  ND2 ASN A 181      22.413  -8.071 -25.605  1.00 19.950          N  
ATOM   2807  H   ASN A 181      19.314 -10.073 -24.635  1.00 17.120          H  
ATOM   2808  HA  ASN A 181      18.814  -7.153 -24.375  1.00 17.090          H  
ATOM   2809 1HB  ASN A 181      20.261  -8.791 -26.418  1.00 23.940          H  
ATOM   2810 2HB  ASN A 181      19.919  -7.098 -26.609  1.00 23.940          H  
ATOM   2811 1HD2 ASN A 181      23.284  -7.913 -25.141  1.00 23.940          H  
ATOM   2812 2HD2 ASN A 181      22.391  -8.613 -26.444  1.00 23.940          H  
ATOM   2813  N   PHE A 182      17.086  -6.806 -26.248  1.00 13.210          N  
ATOM   2814  CA  PHE A 182      15.833  -6.656 -27.014  1.00 12.890          C  
ATOM   2815  C   PHE A 182      16.115  -6.684 -28.528  1.00 13.320          C  
ATOM   2816  O   PHE A 182      16.796  -5.800 -29.026  1.00 13.430          O  
ATOM   2817  CB  PHE A 182      15.143  -5.349 -26.611  1.00 18.170          C  
ATOM   2818  CG  PHE A 182      13.767  -5.092 -27.230  1.00 18.170          C  
ATOM   2819  CD1 PHE A 182      12.681  -5.919 -26.963  1.00 18.170          C  
ATOM   2820  CD2 PHE A 182      13.555  -3.993 -28.024  1.00 18.170          C  
ATOM   2821  CE1 PHE A 182      11.431  -5.642 -27.499  1.00 18.170          C  
ATOM   2822  CE2 PHE A 182      12.303  -3.708 -28.552  1.00 18.170          C  
ATOM   2823  CZ  PHE A 182      11.246  -4.533 -28.291  1.00 18.170          C  
ATOM   2824  H   PHE A 182      17.665  -5.987 -26.024  1.00 15.850          H  
ATOM   2825  HA  PHE A 182      15.171  -7.453 -26.716  1.00 15.470          H  
ATOM   2826 1HB  PHE A 182      15.037  -5.326 -25.526  1.00 21.810          H  
ATOM   2827 2HB  PHE A 182      15.794  -4.513 -26.882  1.00 21.810          H  
ATOM   2828  HD1 PHE A 182      12.813  -6.791 -26.323  1.00 21.810          H  
ATOM   2829  HD2 PHE A 182      14.392  -3.338 -28.222  1.00 21.810          H  
ATOM   2830  HE1 PHE A 182      10.581  -6.296 -27.278  1.00 21.810          H  
ATOM   2831  HE2 PHE A 182      12.148  -2.827 -29.167  1.00 21.810          H  
ATOM   2832  HZ  PHE A 182      10.258  -4.309 -28.698  1.00 21.810          H  
ATOM   2833  N   PRO A 183      15.632  -7.663 -29.304  1.00 13.750          N  
ATOM   2834  CA  PRO A 183      15.930  -7.815 -30.726  1.00 14.350          C  
ATOM   2835  C   PRO A 183      15.588  -6.613 -31.588  1.00 14.030          C  
ATOM   2836  O   PRO A 183      14.490  -6.051 -31.499  1.00 13.390          O  
ATOM   2837  CB  PRO A 183      15.053  -9.010 -31.090  1.00 21.520          C  
ATOM   2838  CG  PRO A 183      14.888  -9.784 -29.821  1.00 21.520          C  
ATOM   2839  CD  PRO A 183      14.794  -8.745 -28.743  1.00 21.520          C  
ATOM   2840  HA  PRO A 183      16.970  -8.060 -30.896  1.00 17.220          H  
ATOM   2841 1HB  PRO A 183      14.136  -8.686 -31.557  1.00 25.830          H  
ATOM   2842 2HB  PRO A 183      15.581  -9.617 -31.838  1.00 25.830          H  
ATOM   2843 1HG  PRO A 183      13.997 -10.422 -29.888  1.00 25.830          H  
ATOM   2844 2HG  PRO A 183      15.747 -10.457 -29.686  1.00 25.830          H  
ATOM   2845 1HD  PRO A 183      13.759  -8.406 -28.584  1.00 25.830          H  
ATOM   2846 2HD  PRO A 183      15.240  -9.203 -27.855  1.00 25.830          H  
ATOM   2847  N   ILE A 184      16.521  -6.333 -32.508  1.00 14.610          N  
ATOM   2848  CA  ILE A 184      16.430  -5.242 -33.481  1.00 14.540          C  
ATOM   2849  C   ILE A 184      15.258  -5.361 -34.458  1.00 14.500          C  
ATOM   2850  O   ILE A 184      14.725  -4.343 -34.906  1.00 14.170          O  
ATOM   2851  CB  ILE A 184      17.772  -5.085 -34.239  1.00 20.380          C  
ATOM   2852  CG1 ILE A 184      18.121  -6.428 -35.019  1.00 20.380          C  
ATOM   2853  CG2 ILE A 184      18.868  -4.644 -33.253  1.00 20.380          C  
ATOM   2854  CD1 ILE A 184      19.336  -6.368 -35.943  1.00 20.380          C  
ATOM   2855  H   ILE A 184      17.385  -6.884 -32.464  1.00 17.530          H  
ATOM   2856  HA  ILE A 184      16.292  -4.326 -32.922  1.00 17.450          H  
ATOM   2857  HB  ILE A 184      17.656  -4.308 -34.998  1.00 24.460          H  
ATOM   2858 1HG1 ILE A 184      18.294  -7.215 -34.299  1.00 24.460          H  
ATOM   2859 2HG1 ILE A 184      17.279  -6.708 -35.640  1.00 24.460          H  
ATOM   2860 1HG2 ILE A 184      19.810  -4.494 -33.774  1.00 24.460          H  
ATOM   2861 2HG2 ILE A 184      18.562  -3.707 -32.790  1.00 24.460          H  
ATOM   2862 3HG2 ILE A 184      18.999  -5.389 -32.488  1.00 24.460          H  
ATOM   2863 1HD1 ILE A 184      19.473  -7.347 -36.421  1.00 24.460          H  
ATOM   2864 2HD1 ILE A 184      19.178  -5.610 -36.706  1.00 24.460          H  
ATOM   2865 3HD1 ILE A 184      20.237  -6.129 -35.380  1.00 24.460          H  
ATOM   2866  N   GLU A 185      14.760  -6.583 -34.718  1.00 14.980          N  
ATOM   2867  CA  GLU A 185      13.611  -6.724 -35.605  1.00 15.160          C  
ATOM   2868  C   GLU A 185      12.367  -6.096 -34.983  1.00 14.310          C  
ATOM   2869  O   GLU A 185      11.366  -5.894 -35.672  1.00 14.140          O  
ATOM   2870  CB  GLU A 185      13.351  -8.191 -36.013  1.00 21.150          C  
ATOM   2871  CG  GLU A 185      12.905  -9.157 -34.916  1.00 21.150          C  
ATOM   2872  CD  GLU A 185      14.044  -9.753 -34.195  1.00 21.150          C  
ATOM   2873  OE1 GLU A 185      15.108  -9.168 -34.242  1.00 21.150          O  
ATOM   2874  OE2 GLU A 185      13.897 -10.794 -33.610  1.00 21.150          O  
ATOM   2875  H   GLU A 185      15.188  -7.440 -34.352  1.00 17.980          H  
ATOM   2876  HA  GLU A 185      13.829  -6.177 -36.520  1.00 18.190          H  
ATOM   2877 1HB  GLU A 185      12.580  -8.211 -36.782  1.00 25.380          H  
ATOM   2878 2HB  GLU A 185      14.257  -8.602 -36.459  1.00 25.380          H  
ATOM   2879 1HG  GLU A 185      12.273  -8.636 -34.201  1.00 25.380          H  
ATOM   2880 2HG  GLU A 185      12.310  -9.948 -35.368  1.00 25.380          H  
ATOM   2881  N   PHE A 186      12.415  -5.803 -33.678  1.00 13.900          N  
ATOM   2882  CA  PHE A 186      11.314  -5.150 -33.033  1.00 13.570          C  
ATOM   2883  C   PHE A 186      11.726  -3.719 -32.780  1.00 12.790          C  
ATOM   2884  O   PHE A 186      11.058  -2.802 -33.252  1.00 12.150          O  
ATOM   2885  CB  PHE A 186      10.993  -5.798 -31.691  1.00 19.130          C  
ATOM   2886  CG  PHE A 186      10.630  -7.205 -31.798  1.00 19.130          C  
ATOM   2887  CD1 PHE A 186      11.423  -8.141 -31.187  1.00 19.130          C  
ATOM   2888  CD2 PHE A 186       9.537  -7.625 -32.533  1.00 19.130          C  
ATOM   2889  CE1 PHE A 186      11.139  -9.477 -31.291  1.00 19.130          C  
ATOM   2890  CE2 PHE A 186       9.245  -8.960 -32.642  1.00 19.130          C  
ATOM   2891  CZ  PHE A 186      10.049  -9.890 -32.019  1.00 19.130          C  
ATOM   2892  H   PHE A 186      13.251  -6.015 -33.134  1.00 16.680          H  
ATOM   2893  HA  PHE A 186      10.444  -5.159 -33.687  1.00 16.280          H  
ATOM   2894 1HB  PHE A 186      11.865  -5.727 -31.041  1.00 22.960          H  
ATOM   2895 2HB  PHE A 186      10.185  -5.264 -31.203  1.00 22.960          H  
ATOM   2896  HD1 PHE A 186      12.290  -7.801 -30.615  1.00 22.960          H  
ATOM   2897  HD2 PHE A 186       8.907  -6.895 -33.037  1.00 22.960          H  
ATOM   2898  HE1 PHE A 186      11.779 -10.208 -30.805  1.00 22.960          H  
ATOM   2899  HE2 PHE A 186       8.385  -9.288 -33.224  1.00 22.960          H  
ATOM   2900  HZ  PHE A 186       9.822 -10.951 -32.108  1.00 22.960          H  
ATOM   2901  N   LEU A 187      12.914  -3.527 -32.184  1.00 12.980          N  
ATOM   2902  CA  LEU A 187      13.396  -2.198 -31.790  1.00 12.450          C  
ATOM   2903  C   LEU A 187      13.452  -1.189 -32.921  1.00 12.100          C  
ATOM   2904  O   LEU A 187      13.238   0.001 -32.695  1.00 11.580          O  
ATOM   2905  CB  LEU A 187      14.786  -2.275 -31.165  1.00 17.640          C  
ATOM   2906  CG  LEU A 187      15.354  -0.946 -30.547  1.00 17.640          C  
ATOM   2907  CD1 LEU A 187      14.451  -0.415 -29.397  1.00 17.640          C  
ATOM   2908  CD2 LEU A 187      16.727  -1.232 -30.048  1.00 17.640          C  
ATOM   2909  H   LEU A 187      13.453  -4.347 -31.893  1.00 15.580          H  
ATOM   2910  HA  LEU A 187      12.697  -1.817 -31.054  1.00 14.940          H  
ATOM   2911 1HB  LEU A 187      14.803  -3.063 -30.431  1.00 21.170          H  
ATOM   2912 2HB  LEU A 187      15.468  -2.544 -31.953  1.00 21.170          H  
ATOM   2913  HG  LEU A 187      15.406  -0.173 -31.315  1.00 21.170          H  
ATOM   2914 1HD1 LEU A 187      14.890   0.501 -28.996  1.00 21.170          H  
ATOM   2915 2HD1 LEU A 187      13.449  -0.187 -29.767  1.00 21.170          H  
ATOM   2916 3HD1 LEU A 187      14.382  -1.146 -28.610  1.00 21.170          H  
ATOM   2917 1HD2 LEU A 187      17.168  -0.321 -29.627  1.00 21.170          H  
ATOM   2918 2HD2 LEU A 187      16.688  -2.005 -29.279  1.00 21.170          H  
ATOM   2919 3HD2 LEU A 187      17.327  -1.572 -30.889  1.00 21.170          H  
ATOM   2920  N   ASN A 188      13.710  -1.636 -34.145  1.00 12.540          N  
ATOM   2921  CA  ASN A 188      13.778  -0.703 -35.252  1.00 12.430          C  
ATOM   2922  C   ASN A 188      12.474   0.111 -35.395  1.00 11.900          C  
ATOM   2923  O   ASN A 188      12.511   1.239 -35.896  1.00 11.800          O  
ATOM   2924  CB  ASN A 188      14.080  -1.449 -36.535  1.00 17.450          C  
ATOM   2925  CG  ASN A 188      15.507  -1.951 -36.604  1.00 17.450          C  
ATOM   2926  OD1 ASN A 188      16.404  -1.490 -35.880  1.00 17.450          O  
ATOM   2927  ND2 ASN A 188      15.735  -2.899 -37.475  1.00 17.450          N  
ATOM   2928  H   ASN A 188      13.921  -2.625 -34.314  1.00 15.050          H  
ATOM   2929  HA  ASN A 188      14.584   0.004 -35.056  1.00 14.920          H  
ATOM   2930 1HB  ASN A 188      13.407  -2.307 -36.611  1.00 20.940          H  
ATOM   2931 2HB  ASN A 188      13.888  -0.803 -37.388  1.00 20.940          H  
ATOM   2932 1HD2 ASN A 188      16.654  -3.274 -37.574  1.00 20.940          H  
ATOM   2933 2HD2 ASN A 188      14.990  -3.251 -38.040  1.00 20.940          H  
ATOM   2934  N   SER A 189      11.319  -0.458 -34.992  1.00 11.740          N  
ATOM   2935  CA  SER A 189      10.042   0.250 -35.076  1.00 11.440          C  
ATOM   2936  C   SER A 189       9.259   0.274 -33.745  1.00 10.700          C  
ATOM   2937  O   SER A 189       8.318   1.064 -33.590  1.00 10.600          O  
ATOM   2938  CB  SER A 189       9.172  -0.363 -36.154  1.00 16.140          C  
ATOM   2939  OG  SER A 189       8.842  -1.690 -35.848  1.00 16.140          O  
ATOM   2940  H   SER A 189      11.310  -1.400 -34.600  1.00 14.090          H  
ATOM   2941  HA  SER A 189      10.250   1.284 -35.351  1.00 13.730          H  
ATOM   2942 1HB  SER A 189       8.262   0.224 -36.259  1.00 19.360          H  
ATOM   2943 2HB  SER A 189       9.698  -0.327 -37.107  1.00 19.360          H  
ATOM   2944  HG  SER A 189       8.216  -1.972 -36.517  1.00 19.360          H  
ATOM   2945  N   ILE A 190       9.640  -0.571 -32.778  1.00 10.360          N  
ATOM   2946  CA  ILE A 190       8.918  -0.705 -31.519  1.00  9.870          C  
ATOM   2947  C   ILE A 190       9.647  -0.235 -30.266  1.00  9.020          C  
ATOM   2948  O   ILE A 190      10.638  -0.823 -29.835  1.00  8.830          O  
ATOM   2949  CB  ILE A 190       8.533  -2.193 -31.271  1.00 14.010          C  
ATOM   2950  CG1 ILE A 190       7.612  -2.695 -32.417  1.00 14.010          C  
ATOM   2951  CG2 ILE A 190       7.897  -2.405 -29.855  1.00 14.010          C  
ATOM   2952  CD1 ILE A 190       7.345  -4.194 -32.415  1.00 14.010          C  
ATOM   2953  H   ILE A 190      10.411  -1.197 -32.951  1.00 12.430          H  
ATOM   2954  HA  ILE A 190       8.001  -0.123 -31.605  1.00 11.840          H  
ATOM   2955  HB  ILE A 190       9.436  -2.785 -31.318  1.00 16.820          H  
ATOM   2956 1HG1 ILE A 190       6.663  -2.168 -32.358  1.00 16.820          H  
ATOM   2957 2HG1 ILE A 190       8.085  -2.452 -33.370  1.00 16.820          H  
ATOM   2958 1HG2 ILE A 190       7.680  -3.453 -29.709  1.00 16.820          H  
ATOM   2959 2HG2 ILE A 190       8.581  -2.099 -29.064  1.00 16.820          H  
ATOM   2960 3HG2 ILE A 190       6.978  -1.837 -29.776  1.00 16.820          H  
ATOM   2961 1HD1 ILE A 190       6.706  -4.439 -33.264  1.00 16.820          H  
ATOM   2962 2HD1 ILE A 190       8.277  -4.719 -32.509  1.00 16.820          H  
ATOM   2963 3HD1 ILE A 190       6.845  -4.499 -31.502  1.00 16.820          H  
ATOM   2964  N   THR A 191       9.035   0.744 -29.619  1.00  8.710          N  
ATOM   2965  CA  THR A 191       9.463   1.269 -28.327  1.00  8.040          C  
ATOM   2966  C   THR A 191       8.480   0.871 -27.187  1.00  7.060          C  
ATOM   2967  O   THR A 191       8.949   0.527 -26.093  1.00  6.420          O  
ATOM   2968  CB  THR A 191       9.663   2.814 -28.347  1.00 11.520          C  
ATOM   2969  OG1 THR A 191      10.679   3.153 -29.295  1.00 11.520          O  
ATOM   2970  CG2 THR A 191      10.087   3.325 -26.963  1.00 11.520          C  
ATOM   2971  H   THR A 191       8.268   1.173 -30.111  1.00 10.450          H  
ATOM   2972  HA  THR A 191      10.432   0.831 -28.088  1.00  9.650          H  
ATOM   2973  HB  THR A 191       8.746   3.311 -28.628  1.00 13.830          H  
ATOM   2974  HG1 THR A 191      10.377   2.946 -30.180  1.00 13.830          H  
ATOM   2975 1HG2 THR A 191      10.231   4.404 -27.008  1.00 13.830          H  
ATOM   2976 2HG2 THR A 191       9.323   3.104 -26.221  1.00 13.830          H  
ATOM   2977 3HG2 THR A 191      11.021   2.850 -26.667  1.00 13.830          H  
ATOM   2978  N   PRO A 192       7.124   0.848 -27.398  1.00  7.170          N  
ATOM   2979  CA  PRO A 192       6.119   0.558 -26.383  1.00  6.600          C  
ATOM   2980  C   PRO A 192       6.283  -0.757 -25.637  1.00  5.690          C  
ATOM   2981  O   PRO A 192       5.797  -0.862 -24.512  1.00  5.570          O  
ATOM   2982  CB  PRO A 192       4.813   0.556 -27.179  1.00  9.900          C  
ATOM   2983  CG  PRO A 192       5.068   1.462 -28.331  1.00  9.900          C  
ATOM   2984  CD  PRO A 192       6.495   1.227 -28.705  1.00  9.900          C  
ATOM   2985  HA  PRO A 192       6.111   1.388 -25.659  1.00  7.920          H  
ATOM   2986 1HB  PRO A 192       4.572  -0.471 -27.494  1.00 11.880          H  
ATOM   2987 2HB  PRO A 192       3.986   0.896 -26.541  1.00 11.880          H  
ATOM   2988 1HG  PRO A 192       4.373   1.231 -29.155  1.00 11.880          H  
ATOM   2989 2HG  PRO A 192       4.873   2.503 -28.037  1.00 11.880          H  
ATOM   2990 1HD  PRO A 192       6.504   0.402 -29.419  1.00 11.880          H  
ATOM   2991 2HD  PRO A 192       6.880   2.165 -29.108  1.00 11.880          H  
ATOM   2992  N   SER A 193       6.943  -1.768 -26.222  1.00  5.430          N  
ATOM   2993  CA  SER A 193       7.090  -2.993 -25.467  1.00  4.950          C  
ATOM   2994  C   SER A 193       8.538  -3.452 -25.417  1.00  4.140          C  
ATOM   2995  O   SER A 193       8.831  -4.652 -25.431  1.00  3.810          O  
ATOM   2996  CB  SER A 193       6.234  -4.082 -26.078  1.00  7.120          C  
ATOM   2997  OG  SER A 193       6.553  -4.277 -27.431  1.00  7.120          O  
ATOM   2998  H   SER A 193       7.314  -1.742 -27.157  1.00  6.520          H  
ATOM   2999  HA  SER A 193       6.764  -2.824 -24.441  1.00  5.940          H  
ATOM   3000 1HB  SER A 193       6.380  -5.011 -25.527  1.00  8.550          H  
ATOM   3001 2HB  SER A 193       5.183  -3.809 -25.984  1.00  8.550          H  
ATOM   3002  HG  SER A 193       6.003  -5.007 -27.726  1.00  8.550          H  
ATOM   3003  N   GLY A 194       9.438  -2.487 -25.226  1.00  4.200          N  
ATOM   3004  CA  GLY A 194      10.838  -2.791 -24.983  1.00  3.820          C  
ATOM   3005  C   GLY A 194      11.026  -2.608 -23.487  1.00  2.960          C  
ATOM   3006  O   GLY A 194      10.080  -2.235 -22.796  1.00  3.330          O  
ATOM   3007  H   GLY A 194       9.136  -1.508 -25.277  1.00  5.040          H  
ATOM   3008 1HA  GLY A 194      11.070  -3.813 -25.278  1.00  4.580          H  
ATOM   3009 2HA  GLY A 194      11.480  -2.112 -25.545  1.00  4.580          H  
ATOM   3010  N   MET A 195      12.236  -2.791 -22.968  1.00  2.350          N  
ATOM   3011  CA  MET A 195      12.408  -2.570 -21.534  1.00  1.970          C  
ATOM   3012  C   MET A 195      12.817  -1.160 -21.050  1.00  1.720          C  
ATOM   3013  O   MET A 195      12.308  -0.732 -20.016  1.00  1.750          O  
ATOM   3014  CB  MET A 195      13.385  -3.549 -20.929  1.00  2.910          C  
ATOM   3015  CG  MET A 195      12.970  -4.959 -20.847  1.00  2.910          C  
ATOM   3016  SD  MET A 195      14.314  -5.969 -20.167  1.00  2.910          S  
ATOM   3017  CE  MET A 195      14.439  -5.414 -18.430  1.00  2.910          C  
ATOM   3018  H   MET A 195      12.997  -3.103 -23.556  1.00  2.820          H  
ATOM   3019  HA  MET A 195      11.444  -2.774 -21.068  1.00  2.360          H  
ATOM   3020 1HB  MET A 195      14.322  -3.529 -21.472  1.00  3.490          H  
ATOM   3021 2HB  MET A 195      13.564  -3.226 -19.918  1.00  3.490          H  
ATOM   3022 1HG  MET A 195      12.095  -5.053 -20.203  1.00  3.490          H  
ATOM   3023 2HG  MET A 195      12.713  -5.332 -21.836  1.00  3.490          H  
ATOM   3024 1HE  MET A 195      15.220  -5.973 -17.920  1.00  3.490          H  
ATOM   3025 2HE  MET A 195      14.688  -4.359 -18.379  1.00  3.490          H  
ATOM   3026 3HE  MET A 195      13.494  -5.586 -17.917  1.00  3.490          H  
ATOM   3027  N   PRO A 196      13.753  -0.428 -21.699  1.00  1.680          N  
ATOM   3028  CA  PRO A 196      14.223   0.855 -21.214  1.00  1.610          C  
ATOM   3029  C   PRO A 196      13.210   1.944 -21.436  1.00  1.510          C  
ATOM   3030  O   PRO A 196      12.475   1.921 -22.421  1.00  1.640          O  
ATOM   3031  CB  PRO A 196      15.481   1.097 -22.057  1.00  2.420          C  
ATOM   3032  CG  PRO A 196      15.222   0.360 -23.349  1.00  2.420          C  
ATOM   3033  CD  PRO A 196      14.361  -0.840 -22.980  1.00  2.420          C  
ATOM   3034  HA  PRO A 196      14.466   0.781 -20.150  1.00  1.930          H  
ATOM   3035 1HB  PRO A 196      15.605   2.180 -22.227  1.00  2.900          H  
ATOM   3036 2HB  PRO A 196      16.376   0.770 -21.531  1.00  2.900          H  
ATOM   3037 1HG  PRO A 196      14.726   1.033 -24.069  1.00  2.900          H  
ATOM   3038 2HG  PRO A 196      16.182   0.060 -23.810  1.00  2.900          H  
ATOM   3039 1HD  PRO A 196      13.612  -0.891 -23.768  1.00  2.900          H  
ATOM   3040 2HD  PRO A 196      14.967  -1.747 -22.885  1.00  2.900          H  
ATOM   3041  N   CYS A 197      13.247   2.942 -20.571  1.00  1.680          N  
ATOM   3042  CA  CYS A 197      12.483   4.157 -20.762  1.00  1.760          C  
ATOM   3043  C   CYS A 197      13.342   5.072 -21.615  1.00  1.510          C  
ATOM   3044  O   CYS A 197      14.426   5.444 -21.176  1.00  1.610          O  
ATOM   3045  CB  CYS A 197      12.169   4.803 -19.412  1.00  2.430          C  
ATOM   3046  SG  CYS A 197      11.225   6.322 -19.512  1.00  2.430          S  
ATOM   3047  H   CYS A 197      13.852   2.865 -19.767  1.00  2.020          H  
ATOM   3048  HA  CYS A 197      11.555   3.929 -21.288  1.00  2.110          H  
ATOM   3049 1HB  CYS A 197      11.599   4.096 -18.807  1.00  2.920          H  
ATOM   3050 2HB  CYS A 197      13.095   5.015 -18.881  1.00  2.920          H  
ATOM   3051  HG  CYS A 197      12.258   7.146 -19.738  1.00  2.920          H  
ATOM   3052  N   HIS A 198      12.887   5.422 -22.822  1.00  1.550          N  
ATOM   3053  CA  HIS A 198      13.668   6.238 -23.750  1.00  1.580          C  
ATOM   3054  C   HIS A 198      13.782   7.703 -23.328  1.00  1.710          C  
ATOM   3055  O   HIS A 198      14.658   8.445 -23.798  1.00  2.010          O  
ATOM   3056  CB  HIS A 198      13.006   6.138 -25.115  1.00  2.200          C  
ATOM   3057  CG  HIS A 198      11.610   6.626 -25.055  1.00  2.200          C  
ATOM   3058  ND1 HIS A 198      10.607   5.904 -24.430  1.00  2.200          N  
ATOM   3059  CD2 HIS A 198      11.029   7.753 -25.523  1.00  2.200          C  
ATOM   3060  CE1 HIS A 198       9.469   6.574 -24.521  1.00  2.200          C  
ATOM   3061  NE2 HIS A 198       9.698   7.696 -25.180  1.00  2.200          N  
ATOM   3062  H   HIS A 198      11.967   5.101 -23.140  1.00  1.860          H  
ATOM   3063  HA  HIS A 198      14.677   5.831 -23.821  1.00  1.900          H  
ATOM   3064 1HB  HIS A 198      13.556   6.734 -25.842  1.00  2.640          H  
ATOM   3065 2HB  HIS A 198      13.002   5.102 -25.456  1.00  2.640          H  
ATOM   3066  HD2 HIS A 198      11.525   8.556 -26.068  1.00  2.640          H  
ATOM   3067  HE1 HIS A 198       8.508   6.254 -24.121  1.00  2.640          H  
ATOM   3068  HE2 HIS A 198       9.007   8.405 -25.399  1.00  2.640          H  
ATOM   3069  N   LYS A 199      12.887   8.122 -22.447  1.00  1.610          N  
ATOM   3070  CA  LYS A 199      12.887   9.471 -21.916  1.00  1.570          C  
ATOM   3071  C   LYS A 199      12.483   9.442 -20.460  1.00  1.330          C  
ATOM   3072  O   LYS A 199      11.297   9.517 -20.136  1.00  1.360          O  
ATOM   3073  CB  LYS A 199      11.959  10.383 -22.714  1.00  2.210          C  
ATOM   3074  CG  LYS A 199      11.974  11.843 -22.253  1.00  2.210          C  
ATOM   3075  CD  LYS A 199      11.129  12.725 -23.150  1.00  2.210          C  
ATOM   3076  CE  LYS A 199      11.155  14.174 -22.676  1.00  2.210          C  
ATOM   3077  NZ  LYS A 199      10.322  15.062 -23.545  1.00  2.210          N  
ATOM   3078  H   LYS A 199      12.207   7.457 -22.106  1.00  1.930          H  
ATOM   3079  HA  LYS A 199      13.901   9.863 -21.959  1.00  1.880          H  
ATOM   3080 1HB  LYS A 199      12.251  10.357 -23.764  1.00  2.660          H  
ATOM   3081 2HB  LYS A 199      10.937  10.007 -22.649  1.00  2.660          H  
ATOM   3082 1HG  LYS A 199      11.579  11.906 -21.237  1.00  2.660          H  
ATOM   3083 2HG  LYS A 199      12.985  12.212 -22.240  1.00  2.660          H  
ATOM   3084 1HD  LYS A 199      11.510  12.673 -24.171  1.00  2.660          H  
ATOM   3085 2HD  LYS A 199      10.099  12.366 -23.145  1.00  2.660          H  
ATOM   3086 1HE  LYS A 199      10.776  14.222 -21.655  1.00  2.660          H  
ATOM   3087 2HE  LYS A 199      12.185  14.534 -22.687  1.00  2.660          H  
ATOM   3088 1HZ  LYS A 199      10.365  16.012 -23.200  1.00  2.660          H  
ATOM   3089 2HZ  LYS A 199      10.672  15.035 -24.493  1.00  2.660          H  
ATOM   3090 3HZ  LYS A 199       9.363  14.746 -23.533  1.00  2.660          H  
ATOM   3091  N   LEU A 200      13.465   9.314 -19.585  1.00  1.180          N  
ATOM   3092  CA  LEU A 200      13.208   9.216 -18.162  1.00  0.990          C  
ATOM   3093  C   LEU A 200      13.434  10.551 -17.487  1.00  0.880          C  
ATOM   3094  O   LEU A 200      14.505  11.148 -17.598  1.00  0.930          O  
ATOM   3095  CB  LEU A 200      14.106   8.154 -17.533  1.00  1.460          C  
ATOM   3096  CG  LEU A 200      14.058   8.018 -15.995  1.00  1.460          C  
ATOM   3097  CD1 LEU A 200      12.689   7.493 -15.555  1.00  1.460          C  
ATOM   3098  CD2 LEU A 200      15.195   7.124 -15.545  1.00  1.460          C  
ATOM   3099  H   LEU A 200      14.431   9.280 -19.928  1.00  1.420          H  
ATOM   3100  HA  LEU A 200      12.167   8.934 -18.022  1.00  1.190          H  
ATOM   3101 1HB  LEU A 200      13.813   7.194 -17.942  1.00  1.750          H  
ATOM   3102 2HB  LEU A 200      15.092   8.326 -17.839  1.00  1.750          H  
ATOM   3103  HG  LEU A 200      14.194   8.992 -15.541  1.00  1.750          H  
ATOM   3104 1HD1 LEU A 200      12.661   7.409 -14.474  1.00  1.750          H  
ATOM   3105 2HD1 LEU A 200      11.904   8.170 -15.871  1.00  1.750          H  
ATOM   3106 3HD1 LEU A 200      12.517   6.511 -15.997  1.00  1.750          H  
ATOM   3107 1HD2 LEU A 200      15.179   7.043 -14.470  1.00  1.750          H  
ATOM   3108 2HD2 LEU A 200      15.082   6.134 -15.987  1.00  1.750          H  
ATOM   3109 3HD2 LEU A 200      16.145   7.559 -15.862  1.00  1.750          H  
ATOM   3110  N   LYS A 201      12.417  11.041 -16.804  1.00  0.860          N  
ATOM   3111  CA  LYS A 201      12.515  12.337 -16.153  1.00  0.820          C  
ATOM   3112  C   LYS A 201      12.486  12.193 -14.644  1.00  0.760          C  
ATOM   3113  O   LYS A 201      11.501  11.714 -14.084  1.00  0.780          O  
ATOM   3114  CB  LYS A 201      11.362  13.215 -16.647  1.00  1.160          C  
ATOM   3115  CG  LYS A 201      11.308  14.645 -16.106  1.00  1.160          C  
ATOM   3116  CD  LYS A 201      10.269  15.496 -16.898  1.00  1.160          C  
ATOM   3117  CE  LYS A 201       8.808  15.044 -16.643  1.00  1.160          C  
ATOM   3118  NZ  LYS A 201       7.810  15.908 -17.339  1.00  1.160          N  
ATOM   3119  H   LYS A 201      11.558  10.508 -16.742  1.00  1.030          H  
ATOM   3120  HA  LYS A 201      13.463  12.806 -16.423  1.00  0.980          H  
ATOM   3121 1HB  LYS A 201      11.406  13.273 -17.736  1.00  1.400          H  
ATOM   3122 2HB  LYS A 201      10.430  12.722 -16.385  1.00  1.400          H  
ATOM   3123 1HG  LYS A 201      11.049  14.634 -15.045  1.00  1.400          H  
ATOM   3124 2HG  LYS A 201      12.296  15.100 -16.214  1.00  1.400          H  
ATOM   3125 1HD  LYS A 201      10.368  16.542 -16.609  1.00  1.400          H  
ATOM   3126 2HD  LYS A 201      10.480  15.416 -17.965  1.00  1.400          H  
ATOM   3127 1HE  LYS A 201       8.673  14.028 -16.999  1.00  1.400          H  
ATOM   3128 2HE  LYS A 201       8.605  15.079 -15.576  1.00  1.400          H  
ATOM   3129 1HZ  LYS A 201       6.857  15.542 -17.130  1.00  1.400          H  
ATOM   3130 2HZ  LYS A 201       7.881  16.857 -17.018  1.00  1.400          H  
ATOM   3131 3HZ  LYS A 201       7.961  15.875 -18.332  1.00  1.400          H  
ATOM   3132  N   LEU A 202      13.574  12.583 -13.987  1.00  0.780          N  
ATOM   3133  CA  LEU A 202      13.628  12.473 -12.539  1.00  0.800          C  
ATOM   3134  C   LEU A 202      13.785  13.821 -11.880  1.00  0.830          C  
ATOM   3135  O   LEU A 202      14.379  14.751 -12.445  1.00  0.880          O  
ATOM   3136  CB  LEU A 202      14.770  11.572 -12.083  1.00  1.110          C  
ATOM   3137  CG  LEU A 202      14.780  10.159 -12.636  1.00  1.110          C  
ATOM   3138  CD1 LEU A 202      15.991   9.492 -12.172  1.00  1.110          C  
ATOM   3139  CD2 LEU A 202      13.556   9.362 -12.185  1.00  1.110          C  
ATOM   3140  H   LEU A 202      14.374  12.967 -14.506  1.00  0.940          H  
ATOM   3141  HA  LEU A 202      12.687  12.060 -12.183  1.00  0.960          H  
ATOM   3142 1HB  LEU A 202      15.703  12.044 -12.374  1.00  1.330          H  
ATOM   3143 2HB  LEU A 202      14.745  11.508 -10.993  1.00  1.330          H  
ATOM   3144  HG  LEU A 202      14.817  10.208 -13.716  1.00  1.330          H  
ATOM   3145 1HD1 LEU A 202      16.009   8.521 -12.601  1.00  1.330          H  
ATOM   3146 2HD1 LEU A 202      16.861  10.030 -12.477  1.00  1.330          H  
ATOM   3147 3HD1 LEU A 202      15.984   9.420 -11.101  1.00  1.330          H  
ATOM   3148 1HD2 LEU A 202      13.615   8.358 -12.588  1.00  1.330          H  
ATOM   3149 2HD2 LEU A 202      13.528   9.308 -11.105  1.00  1.330          H  
ATOM   3150 3HD2 LEU A 202      12.642   9.831 -12.542  1.00  1.330          H  
ATOM   3151  N   LYS A 203      13.258  13.896 -10.670  1.00  0.850          N  
ATOM   3152  CA  LYS A 203      13.355  15.037  -9.783  1.00  0.900          C  
ATOM   3153  C   LYS A 203      13.597  14.504  -8.382  1.00  0.900          C  
ATOM   3154  O   LYS A 203      13.148  13.408  -8.066  1.00  0.890          O  
ATOM   3155  CB  LYS A 203      12.077  15.876  -9.846  1.00  1.240          C  
ATOM   3156  CG  LYS A 203      11.812  16.527 -11.207  1.00  1.240          C  
ATOM   3157  CD  LYS A 203      10.542  17.366 -11.227  1.00  1.240          C  
ATOM   3158  CE  LYS A 203      10.353  18.052 -12.605  1.00  1.240          C  
ATOM   3159  NZ  LYS A 203       9.054  18.802 -12.695  1.00  1.240          N  
ATOM   3160  H   LYS A 203      12.788  13.073 -10.320  1.00  1.020          H  
ATOM   3161  HA  LYS A 203      14.201  15.646 -10.070  1.00  1.080          H  
ATOM   3162 1HB  LYS A 203      11.239  15.248  -9.621  1.00  1.490          H  
ATOM   3163 2HB  LYS A 203      12.120  16.663  -9.088  1.00  1.490          H  
ATOM   3164 1HG  LYS A 203      12.650  17.151 -11.458  1.00  1.490          H  
ATOM   3165 2HG  LYS A 203      11.724  15.761 -11.971  1.00  1.490          H  
ATOM   3166 1HD  LYS A 203       9.686  16.733 -11.024  1.00  1.490          H  
ATOM   3167 2HD  LYS A 203      10.592  18.135 -10.453  1.00  1.490          H  
ATOM   3168 1HE  LYS A 203      11.174  18.749 -12.761  1.00  1.490          H  
ATOM   3169 2HE  LYS A 203      10.377  17.294 -13.392  1.00  1.490          H  
ATOM   3170 1HZ  LYS A 203       8.927  19.246 -13.584  1.00  1.490          H  
ATOM   3171 2HZ  LYS A 203       8.291  18.123 -12.570  1.00  1.490          H  
ATOM   3172 3HZ  LYS A 203       8.989  19.511 -11.981  1.00  1.490          H  
ATOM   3173  N   VAL A 204      14.256  15.252  -7.529  1.00  0.950          N  
ATOM   3174  CA  VAL A 204      14.433  14.737  -6.171  1.00  0.970          C  
ATOM   3175  C   VAL A 204      13.101  14.496  -5.481  1.00  1.010          C  
ATOM   3176  O   VAL A 204      12.267  15.392  -5.411  1.00  1.070          O  
ATOM   3177  CB  VAL A 204      15.316  15.685  -5.362  1.00  1.350          C  
ATOM   3178  CG1 VAL A 204      15.389  15.274  -3.916  1.00  1.350          C  
ATOM   3179  CG2 VAL A 204      16.692  15.651  -5.968  1.00  1.350          C  
ATOM   3180  H   VAL A 204      14.653  16.141  -7.858  1.00  1.140          H  
ATOM   3181  HA  VAL A 204      14.933  13.785  -6.230  1.00  1.160          H  
ATOM   3182  HB  VAL A 204      14.910  16.681  -5.411  1.00  1.620          H  
ATOM   3183 1HG1 VAL A 204      16.041  15.960  -3.379  1.00  1.620          H  
ATOM   3184 2HG1 VAL A 204      14.400  15.293  -3.458  1.00  1.620          H  
ATOM   3185 3HG1 VAL A 204      15.791  14.278  -3.852  1.00  1.620          H  
ATOM   3186 1HG2 VAL A 204      17.359  16.325  -5.429  1.00  1.620          H  
ATOM   3187 2HG2 VAL A 204      17.088  14.649  -5.919  1.00  1.620          H  
ATOM   3188 3HG2 VAL A 204      16.612  15.950  -6.994  1.00  1.620          H  
ATOM   3189  N   GLY A 205      12.942  13.283  -4.932  1.00  1.000          N  
ATOM   3190  CA  GLY A 205      11.732  12.775  -4.308  1.00  1.060          C  
ATOM   3191  C   GLY A 205      10.977  11.867  -5.289  1.00  1.020          C  
ATOM   3192  O   GLY A 205      10.088  11.122  -4.901  1.00  1.070          O  
ATOM   3193  H   GLY A 205      13.724  12.629  -4.955  1.00  1.200          H  
ATOM   3194 1HA  GLY A 205      12.005  12.206  -3.421  1.00  1.270          H  
ATOM   3195 2HA  GLY A 205      11.105  13.592  -3.980  1.00  1.270          H  
ATOM   3196  N   ALA A 206      11.372  11.882  -6.554  1.00  0.960          N  
ATOM   3197  CA  ALA A 206      10.766  11.052  -7.584  1.00  0.940          C  
ATOM   3198  C   ALA A 206      11.013   9.597  -7.278  1.00  0.920          C  
ATOM   3199  O   ALA A 206      11.973   9.243  -6.587  1.00  0.940          O  
ATOM   3200  CB  ALA A 206      11.301  11.387  -8.959  1.00  1.320          C  
ATOM   3201  H   ALA A 206      12.121  12.512  -6.842  1.00  1.150          H  
ATOM   3202  HA  ALA A 206       9.690  11.222  -7.570  1.00  1.130          H  
ATOM   3203 1HB  ALA A 206      10.817  10.754  -9.702  1.00  1.590          H  
ATOM   3204 2HB  ALA A 206      11.090  12.427  -9.161  1.00  1.590          H  
ATOM   3205 3HB  ALA A 206      12.364  11.226  -8.988  1.00  1.590          H  
ATOM   3206  N   ILE A 207      10.131   8.756  -7.783  1.00  0.930          N  
ATOM   3207  CA  ILE A 207      10.222   7.329  -7.575  1.00  0.940          C  
ATOM   3208  C   ILE A 207      10.673   6.614  -8.850  1.00  0.900          C  
ATOM   3209  O   ILE A 207      10.071   6.769  -9.915  1.00  0.900          O  
ATOM   3210  CB  ILE A 207       8.849   6.830  -7.105  1.00  1.310          C  
ATOM   3211  CG1 ILE A 207       8.492   7.591  -5.790  1.00  1.310          C  
ATOM   3212  CG2 ILE A 207       8.893   5.302  -6.859  1.00  1.310          C  
ATOM   3213  CD1 ILE A 207       7.084   7.482  -5.377  1.00  1.310          C  
ATOM   3214  H   ILE A 207       9.368   9.119  -8.337  1.00  1.120          H  
ATOM   3215  HA  ILE A 207      10.957   7.133  -6.794  1.00  1.130          H  
ATOM   3216  HB  ILE A 207       8.095   7.063  -7.854  1.00  1.570          H  
ATOM   3217 1HG1 ILE A 207       9.121   7.202  -4.993  1.00  1.570          H  
ATOM   3218 2HG1 ILE A 207       8.707   8.647  -5.904  1.00  1.570          H  
ATOM   3219 1HG2 ILE A 207       7.931   4.948  -6.526  1.00  1.570          H  
ATOM   3220 2HG2 ILE A 207       9.152   4.785  -7.783  1.00  1.570          H  
ATOM   3221 3HG2 ILE A 207       9.650   5.079  -6.097  1.00  1.570          H  
ATOM   3222 1HD1 ILE A 207       6.938   8.031  -4.455  1.00  1.570          H  
ATOM   3223 2HD1 ILE A 207       6.442   7.898  -6.150  1.00  1.570          H  
ATOM   3224 3HD1 ILE A 207       6.833   6.461  -5.222  1.00  1.570          H  
ATOM   3225  N   ILE A 208      11.753   5.848  -8.726  1.00  0.910          N  
ATOM   3226  CA  ILE A 208      12.351   5.108  -9.842  1.00  0.920          C  
ATOM   3227  C   ILE A 208      12.385   3.611  -9.587  1.00  0.940          C  
ATOM   3228  O   ILE A 208      12.625   3.165  -8.463  1.00  0.970          O  
ATOM   3229  CB  ILE A 208      13.803   5.594 -10.154  1.00  1.280          C  
ATOM   3230  CG1 ILE A 208      14.375   4.867 -11.411  1.00  1.280          C  
ATOM   3231  CG2 ILE A 208      14.734   5.379  -8.950  1.00  1.280          C  
ATOM   3232  CD1 ILE A 208      15.635   5.473 -11.976  1.00  1.280          C  
ATOM   3233  H   ILE A 208      12.155   5.789  -7.786  1.00  1.090          H  
ATOM   3234  HA  ILE A 208      11.742   5.280 -10.728  1.00  1.100          H  
ATOM   3235  HB  ILE A 208      13.749   6.639 -10.399  1.00  1.540          H  
ATOM   3236 1HG1 ILE A 208      14.599   3.828 -11.164  1.00  1.540          H  
ATOM   3237 2HG1 ILE A 208      13.618   4.884 -12.197  1.00  1.540          H  
ATOM   3238 1HG2 ILE A 208      15.722   5.746  -9.151  1.00  1.540          H  
ATOM   3239 2HG2 ILE A 208      14.333   5.903  -8.092  1.00  1.540          H  
ATOM   3240 3HG2 ILE A 208      14.797   4.326  -8.730  1.00  1.540          H  
ATOM   3241 1HD1 ILE A 208      15.947   4.911 -12.858  1.00  1.540          H  
ATOM   3242 2HD1 ILE A 208      15.426   6.480 -12.248  1.00  1.540          H  
ATOM   3243 3HD1 ILE A 208      16.436   5.452 -11.250  1.00  1.540          H  
ATOM   3244  N   MET A 209      12.104   2.818 -10.616  1.00  0.980          N  
ATOM   3245  CA  MET A 209      12.258   1.382 -10.446  1.00  1.040          C  
ATOM   3246  C   MET A 209      13.457   0.951 -11.267  1.00  1.050          C  
ATOM   3247  O   MET A 209      13.710   1.501 -12.342  1.00  1.070          O  
ATOM   3248  CB  MET A 209      11.043   0.575 -10.879  1.00  1.430          C  
ATOM   3249  CG  MET A 209      10.751   0.571 -12.379  1.00  1.430          C  
ATOM   3250  SD  MET A 209       9.401  -0.536 -12.811  1.00  1.430          S  
ATOM   3251  CE  MET A 209      10.200  -2.155 -12.628  1.00  1.430          C  
ATOM   3252  H   MET A 209      11.859   3.214 -11.513  1.00  1.180          H  
ATOM   3253  HA  MET A 209      12.475   1.153  -9.409  1.00  1.250          H  
ATOM   3254 1HB  MET A 209      11.177  -0.442 -10.537  1.00  1.720          H  
ATOM   3255 2HB  MET A 209      10.161   0.966 -10.376  1.00  1.720          H  
ATOM   3256 1HG  MET A 209      10.494   1.574 -12.706  1.00  1.720          H  
ATOM   3257 2HG  MET A 209      11.628   0.250 -12.931  1.00  1.720          H  
ATOM   3258 1HE  MET A 209       9.482  -2.939 -12.872  1.00  1.720          H  
ATOM   3259 2HE  MET A 209      11.048  -2.225 -13.304  1.00  1.720          H  
ATOM   3260 3HE  MET A 209      10.542  -2.294 -11.611  1.00  1.720          H  
ATOM   3261  N   LEU A 210      14.126  -0.091 -10.816  1.00  1.110          N  
ATOM   3262  CA  LEU A 210      15.237  -0.667 -11.543  1.00  1.210          C  
ATOM   3263  C   LEU A 210      14.829  -1.911 -12.325  1.00  1.360          C  
ATOM   3264  O   LEU A 210      14.901  -2.949 -11.678  1.00  1.500          O  
ATOM   3265  CB  LEU A 210      16.379  -0.958 -10.559  1.00  1.650          C  
ATOM   3266  CG  LEU A 210      17.598  -1.636 -11.079  1.00  1.650          C  
ATOM   3267  CD1 LEU A 210      18.287  -0.744 -12.037  1.00  1.650          C  
ATOM   3268  CD2 LEU A 210      18.504  -1.964  -9.933  1.00  1.650          C  
ATOM   3269  H   LEU A 210      13.875  -0.471  -9.899  1.00  1.330          H  
ATOM   3270  HA  LEU A 210      15.577   0.078 -12.259  1.00  1.450          H  
ATOM   3271 1HB  LEU A 210      16.728  -0.005 -10.201  1.00  1.980          H  
ATOM   3272 2HB  LEU A 210      15.989  -1.542  -9.720  1.00  1.980          H  
ATOM   3273  HG  LEU A 210      17.326  -2.551 -11.575  1.00  1.980          H  
ATOM   3274 1HD1 LEU A 210      19.142  -1.251 -12.405  1.00  1.980          H  
ATOM   3275 2HD1 LEU A 210      17.647  -0.506 -12.859  1.00  1.980          H  
ATOM   3276 3HD1 LEU A 210      18.585   0.177 -11.542  1.00  1.980          H  
ATOM   3277 1HD2 LEU A 210      19.388  -2.475 -10.321  1.00  1.980          H  
ATOM   3278 2HD2 LEU A 210      18.797  -1.052  -9.418  1.00  1.980          H  
ATOM   3279 3HD2 LEU A 210      17.972  -2.615  -9.250  1.00  1.980          H  
ATOM   3280  N   LEU A 211      15.359  -1.886 -13.550  1.00  1.390          N  
ATOM   3281  CA  LEU A 211      14.741  -2.650 -14.616  1.00  1.600          C  
ATOM   3282  C   LEU A 211      15.490  -3.956 -14.772  1.00  1.690          C  
ATOM   3283  O   LEU A 211      15.028  -4.894 -15.418  1.00  1.840          O  
ATOM   3284  CB  LEU A 211      14.835  -1.857 -15.919  1.00  2.160          C  
ATOM   3285  CG  LEU A 211      14.162  -0.463 -15.930  1.00  2.160          C  
ATOM   3286  CD1 LEU A 211      14.451   0.212 -17.259  1.00  2.160          C  
ATOM   3287  CD2 LEU A 211      12.658  -0.598 -15.726  1.00  2.160          C  
ATOM   3288  H   LEU A 211      16.351  -2.090 -13.544  1.00  1.670          H  
ATOM   3289  HA  LEU A 211      13.707  -2.875 -14.358  1.00  1.920          H  
ATOM   3290 1HB  LEU A 211      15.891  -1.713 -16.144  1.00  2.590          H  
ATOM   3291 2HB  LEU A 211      14.392  -2.451 -16.720  1.00  2.590          H  
ATOM   3292  HG  LEU A 211      14.581   0.153 -15.127  1.00  2.590          H  
ATOM   3293 1HD1 LEU A 211      13.988   1.197 -17.270  1.00  2.590          H  
ATOM   3294 2HD1 LEU A 211      15.528   0.318 -17.394  1.00  2.590          H  
ATOM   3295 3HD1 LEU A 211      14.035  -0.393 -18.065  1.00  2.590          H  
ATOM   3296 1HD2 LEU A 211      12.200   0.392 -15.739  1.00  2.590          H  
ATOM   3297 2HD2 LEU A 211      12.234  -1.203 -16.529  1.00  2.590          H  
ATOM   3298 3HD2 LEU A 211      12.453  -1.062 -14.778  1.00  2.590          H  
ATOM   3299  N   ARG A 212      16.689  -3.973 -14.208  1.00  1.650          N  
ATOM   3300  CA  ARG A 212      17.599  -5.108 -14.310  1.00  1.780          C  
ATOM   3301  C   ARG A 212      18.633  -5.051 -13.190  1.00  1.740          C  
ATOM   3302  O   ARG A 212      19.015  -3.974 -12.756  1.00  1.720          O  
ATOM   3303  CB  ARG A 212      18.264  -5.121 -15.686  1.00  2.440          C  
ATOM   3304  CG  ARG A 212      19.212  -6.287 -15.998  1.00  2.440          C  
ATOM   3305  CD  ARG A 212      18.495  -7.608 -16.183  1.00  2.440          C  
ATOM   3306  NE  ARG A 212      17.708  -7.663 -17.423  1.00  2.440          N  
ATOM   3307  CZ  ARG A 212      16.836  -8.648 -17.757  1.00  2.440          C  
ATOM   3308  NH1 ARG A 212      16.605  -9.658 -16.944  1.00  2.440          N  
ATOM   3309  NH2 ARG A 212      16.208  -8.604 -18.923  1.00  2.440          N  
ATOM   3310  H   ARG A 212      16.955  -3.158 -13.674  1.00  1.980          H  
ATOM   3311  HA  ARG A 212      17.022  -6.018 -14.196  1.00  2.140          H  
ATOM   3312 1HB  ARG A 212      17.494  -5.117 -16.451  1.00  2.930          H  
ATOM   3313 2HB  ARG A 212      18.845  -4.218 -15.801  1.00  2.930          H  
ATOM   3314 1HG  ARG A 212      19.709  -6.058 -16.939  1.00  2.930          H  
ATOM   3315 2HG  ARG A 212      19.976  -6.401 -15.230  1.00  2.930          H  
ATOM   3316 1HD  ARG A 212      19.237  -8.403 -16.218  1.00  2.930          H  
ATOM   3317 2HD  ARG A 212      17.831  -7.792 -15.348  1.00  2.930          H  
ATOM   3318  HE  ARG A 212      17.846  -6.917 -18.095  1.00  2.930          H  
ATOM   3319 1HH1 ARG A 212      17.083  -9.730 -16.039  1.00  2.930          H  
ATOM   3320 2HH1 ARG A 212      15.955 -10.384 -17.209  1.00  2.930          H  
ATOM   3321 1HH2 ARG A 212      16.375  -7.836 -19.569  1.00  2.930          H  
ATOM   3322 2HH2 ARG A 212      15.551  -9.332 -19.179  1.00  2.930          H  
ATOM   3323  N   ASN A 213      19.093  -6.208 -12.734  1.00  1.820          N  
ATOM   3324  CA  ASN A 213      20.115  -6.273 -11.692  1.00  1.820          C  
ATOM   3325  C   ASN A 213      21.384  -5.532 -12.133  1.00  1.880          C  
ATOM   3326  O   ASN A 213      21.835  -5.731 -13.260  1.00  2.240          O  
ATOM   3327  CB  ASN A 213      20.497  -7.733 -11.437  1.00  2.550          C  
ATOM   3328  CG  ASN A 213      19.379  -8.681 -10.902  1.00  2.550          C  
ATOM   3329  OD1 ASN A 213      18.412  -8.331 -10.216  1.00  2.550          O  
ATOM   3330  ND2 ASN A 213      19.523  -9.927 -11.267  1.00  2.550          N  
ATOM   3331  H   ASN A 213      18.738  -7.067 -13.130  1.00  2.180          H  
ATOM   3332  HA  ASN A 213      19.742  -5.792 -10.789  1.00  2.180          H  
ATOM   3333 1HB  ASN A 213      20.883  -8.158 -12.366  1.00  3.060          H  
ATOM   3334 2HB  ASN A 213      21.318  -7.747 -10.719  1.00  3.060          H  
ATOM   3335 1HD2 ASN A 213      18.839 -10.638 -10.988  1.00  3.060          H  
ATOM   3336 2HD2 ASN A 213      20.302 -10.199 -11.833  1.00  3.060          H  
ATOM   3337  N   LEU A 214      21.951  -4.688 -11.261  1.00  1.730          N  
ATOM   3338  CA  LEU A 214      23.195  -3.969 -11.573  1.00  1.810          C  
ATOM   3339  C   LEU A 214      24.319  -4.276 -10.586  1.00  1.920          C  
ATOM   3340  O   LEU A 214      25.498  -4.361 -10.969  1.00  2.340          O  
ATOM   3341  CB  LEU A 214      22.966  -2.460 -11.533  1.00  2.500          C  
ATOM   3342  CG  LEU A 214      21.945  -1.885 -12.499  1.00  2.500          C  
ATOM   3343  CD1 LEU A 214      21.796  -0.416 -12.208  1.00  2.500          C  
ATOM   3344  CD2 LEU A 214      22.366  -2.073 -13.925  1.00  2.500          C  
ATOM   3345  H   LEU A 214      21.497  -4.563 -10.357  1.00  2.080          H  
ATOM   3346  HA  LEU A 214      23.533  -4.272 -12.561  1.00  2.170          H  
ATOM   3347 1HB  LEU A 214      22.648  -2.203 -10.539  1.00  3.000          H  
ATOM   3348 2HB  LEU A 214      23.916  -1.965 -11.719  1.00  3.000          H  
ATOM   3349  HG  LEU A 214      20.999  -2.381 -12.342  1.00  3.000          H  
ATOM   3350 1HD1 LEU A 214      21.069   0.028 -12.855  1.00  3.000          H  
ATOM   3351 2HD1 LEU A 214      21.478  -0.281 -11.184  1.00  3.000          H  
ATOM   3352 3HD1 LEU A 214      22.737   0.065 -12.375  1.00  3.000          H  
ATOM   3353 1HD2 LEU A 214      21.621  -1.641 -14.562  1.00  3.000          H  
ATOM   3354 2HD2 LEU A 214      23.318  -1.574 -14.100  1.00  3.000          H  
ATOM   3355 3HD2 LEU A 214      22.461  -3.132 -14.161  1.00  3.000          H  
ATOM   3356  N   ASN A 215      23.932  -4.372  -9.311  1.00  2.230          N  
ATOM   3357  CA  ASN A 215      24.844  -4.559  -8.188  1.00  2.550          C  
ATOM   3358  C   ASN A 215      24.063  -5.116  -7.004  1.00  2.740          C  
ATOM   3359  O   ASN A 215      23.498  -4.351  -6.208  1.00  3.100          O  
ATOM   3360  CB  ASN A 215      25.523  -3.251  -7.815  1.00  3.440          C  
ATOM   3361  CG  ASN A 215      26.559  -3.397  -6.788  1.00  3.440          C  
ATOM   3362  OD1 ASN A 215      26.475  -4.260  -5.933  1.00  3.440          O  
ATOM   3363  ND2 ASN A 215      27.543  -2.582  -6.851  1.00  3.440          N  
ATOM   3364  H   ASN A 215      22.931  -4.325  -9.111  1.00  2.680          H  
ATOM   3365  HA  ASN A 215      25.593  -5.277  -8.470  1.00  3.060          H  
ATOM   3366 1HB  ASN A 215      25.936  -2.765  -8.697  1.00  4.130          H  
ATOM   3367 2HB  ASN A 215      24.786  -2.605  -7.392  1.00  4.130          H  
ATOM   3368 1HD2 ASN A 215      28.289  -2.643  -6.181  1.00  4.130          H  
ATOM   3369 2HD2 ASN A 215      27.572  -1.906  -7.583  1.00  4.130          H  
ATOM   3370  N   SER A 216      24.032  -6.442  -6.851  1.00  2.980          N  
ATOM   3371  CA  SER A 216      23.198  -7.012  -5.800  1.00  3.620          C  
ATOM   3372  C   SER A 216      23.798  -6.693  -4.442  1.00  3.710          C  
ATOM   3373  O   SER A 216      23.076  -6.492  -3.458  1.00  4.460          O  
ATOM   3374  CB  SER A 216      23.050  -8.516  -5.956  1.00  4.810          C  
ATOM   3375  OG  SER A 216      24.253  -9.181  -5.685  1.00  4.810          O  
ATOM   3376  H   SER A 216      24.630  -7.027  -7.442  1.00  3.580          H  
ATOM   3377  HA  SER A 216      22.211  -6.556  -5.858  1.00  4.340          H  
ATOM   3378 1HB  SER A 216      22.274  -8.872  -5.280  1.00  5.770          H  
ATOM   3379 2HB  SER A 216      22.726  -8.740  -6.970  1.00  5.770          H  
ATOM   3380  HG  SER A 216      24.077 -10.115  -5.832  1.00  5.770          H  
ATOM   3381  N   LYS A 217      25.117  -6.463  -4.406  1.00  3.200          N  
ATOM   3382  CA  LYS A 217      25.768  -6.118  -3.134  1.00  3.420          C  
ATOM   3383  C   LYS A 217      25.253  -4.797  -2.548  1.00  3.370          C  
ATOM   3384  O   LYS A 217      25.405  -4.547  -1.349  1.00  3.780          O  
ATOM   3385  CB  LYS A 217      27.296  -6.056  -3.241  1.00  4.700          C  
ATOM   3386  CG  LYS A 217      27.974  -7.401  -3.498  1.00  4.700          C  
ATOM   3387  CD  LYS A 217      29.519  -7.329  -3.329  1.00  4.700          C  
ATOM   3388  CE  LYS A 217      30.245  -6.589  -4.473  1.00  4.700          C  
ATOM   3389  NZ  LYS A 217      30.152  -7.314  -5.749  1.00  4.700          N  
ATOM   3390  H   LYS A 217      25.670  -6.644  -5.270  1.00  3.840          H  
ATOM   3391  HA  LYS A 217      25.526  -6.902  -2.417  1.00  4.100          H  
ATOM   3392 1HB  LYS A 217      27.567  -5.382  -4.039  1.00  5.640          H  
ATOM   3393 2HB  LYS A 217      27.703  -5.644  -2.318  1.00  5.640          H  
ATOM   3394 1HG  LYS A 217      27.580  -8.135  -2.798  1.00  5.640          H  
ATOM   3395 2HG  LYS A 217      27.728  -7.731  -4.510  1.00  5.640          H  
ATOM   3396 1HD  LYS A 217      29.754  -6.825  -2.392  1.00  5.640          H  
ATOM   3397 2HD  LYS A 217      29.914  -8.342  -3.279  1.00  5.640          H  
ATOM   3398 1HE  LYS A 217      29.826  -5.594  -4.607  1.00  5.640          H  
ATOM   3399 2HE  LYS A 217      31.296  -6.496  -4.208  1.00  5.640          H  
ATOM   3400 1HZ  LYS A 217      30.637  -6.819  -6.481  1.00  5.640          H  
ATOM   3401 2HZ  LYS A 217      30.538  -8.234  -5.670  1.00  5.640          H  
ATOM   3402 3HZ  LYS A 217      29.184  -7.379  -6.040  1.00  5.640          H  
ATOM   3403  N   TRP A 218      24.702  -3.924  -3.398  1.00  3.110          N  
ATOM   3404  CA  TRP A 218      24.182  -2.633  -2.985  1.00  3.240          C  
ATOM   3405  C   TRP A 218      22.659  -2.592  -2.986  1.00  3.100          C  
ATOM   3406  O   TRP A 218      22.074  -1.518  -2.844  1.00  3.270          O  
ATOM   3407  CB  TRP A 218      24.627  -1.531  -3.924  1.00  4.480          C  
ATOM   3408  CG  TRP A 218      26.047  -1.203  -3.943  1.00  4.480          C  
ATOM   3409  CD1 TRP A 218      27.039  -1.641  -3.123  1.00  4.480          C  
ATOM   3410  CD2 TRP A 218      26.661  -0.295  -4.873  1.00  4.480          C  
ATOM   3411  NE1 TRP A 218      28.230  -1.068  -3.486  1.00  4.480          N  
ATOM   3412  CE2 TRP A 218      28.012  -0.239  -4.557  1.00  4.480          C  
ATOM   3413  CE3 TRP A 218      26.172   0.464  -5.943  1.00  4.480          C  
ATOM   3414  CZ2 TRP A 218      28.894   0.548  -5.271  1.00  4.480          C  
ATOM   3415  CZ3 TRP A 218      27.042   1.253  -6.656  1.00  4.480          C  
ATOM   3416  CH2 TRP A 218      28.373   1.297  -6.331  1.00  4.480          C  
ATOM   3417  H   TRP A 218      24.581  -4.178  -4.380  1.00  3.730          H  
ATOM   3418  HA  TRP A 218      24.528  -2.422  -1.975  1.00  3.890          H  
ATOM   3419 1HB  TRP A 218      24.332  -1.794  -4.938  1.00  5.380          H  
ATOM   3420 2HB  TRP A 218      24.106  -0.646  -3.651  1.00  5.380          H  
ATOM   3421  HD1 TRP A 218      26.912  -2.343  -2.300  1.00  5.380          H  
ATOM   3422  HE1 TRP A 218      29.117  -1.229  -3.034  1.00  5.380          H  
ATOM   3423  HE3 TRP A 218      25.124   0.429  -6.207  1.00  5.380          H  
ATOM   3424  HZ2 TRP A 218      29.957   0.596  -5.027  1.00  5.380          H  
ATOM   3425  HZ3 TRP A 218      26.639   1.844  -7.485  1.00  5.380          H  
ATOM   3426  HH2 TRP A 218      29.036   1.931  -6.914  1.00  5.380          H  
ATOM   3427  N   GLY A 219      22.010  -3.736  -3.190  1.00  2.910          N  
ATOM   3428  CA  GLY A 219      20.557  -3.776  -3.262  1.00  2.900          C  
ATOM   3429  C   GLY A 219      20.009  -3.425  -4.650  1.00  2.580          C  
ATOM   3430  O   GLY A 219      18.794  -3.326  -4.833  1.00  2.690          O  
ATOM   3431  H   GLY A 219      22.528  -4.616  -3.272  1.00  3.490          H  
ATOM   3432 1HA  GLY A 219      20.222  -4.776  -2.987  1.00  3.480          H  
ATOM   3433 2HA  GLY A 219      20.144  -3.091  -2.523  1.00  3.480          H  
ATOM   3434  N   LEU A 220      20.881  -3.259  -5.652  1.00  2.330          N  
ATOM   3435  CA  LEU A 220      20.430  -2.884  -6.987  1.00  2.150          C  
ATOM   3436  C   LEU A 220      20.004  -4.096  -7.773  1.00  2.000          C  
ATOM   3437  O   LEU A 220      20.697  -4.558  -8.695  1.00  2.080          O  
ATOM   3438  CB  LEU A 220      21.501  -2.127  -7.789  1.00  3.080          C  
ATOM   3439  CG  LEU A 220      22.021  -0.810  -7.254  1.00  3.080          C  
ATOM   3440  CD1 LEU A 220      23.042  -0.260  -8.206  1.00  3.080          C  
ATOM   3441  CD2 LEU A 220      20.923   0.147  -7.128  1.00  3.080          C  
ATOM   3442  H   LEU A 220      21.876  -3.424  -5.508  1.00  2.800          H  
ATOM   3443  HA  LEU A 220      19.549  -2.259  -6.887  1.00  2.580          H  
ATOM   3444 1HB  LEU A 220      22.351  -2.760  -7.867  1.00  3.700          H  
ATOM   3445 2HB  LEU A 220      21.122  -1.943  -8.782  1.00  3.700          H  
ATOM   3446  HG  LEU A 220      22.496  -0.967  -6.290  1.00  3.700          H  
ATOM   3447 1HD1 LEU A 220      23.416   0.692  -7.828  1.00  3.700          H  
ATOM   3448 2HD1 LEU A 220      23.861  -0.927  -8.337  1.00  3.700          H  
ATOM   3449 3HD1 LEU A 220      22.558  -0.108  -9.147  1.00  3.700          H  
ATOM   3450 1HD2 LEU A 220      21.328   1.078  -6.770  1.00  3.700          H  
ATOM   3451 2HD2 LEU A 220      20.454   0.299  -8.095  1.00  3.700          H  
ATOM   3452 3HD2 LEU A 220      20.209  -0.226  -6.427  1.00  3.700          H  
ATOM   3453  N   CYS A 221      18.849  -4.605  -7.378  1.00  1.900          N  
ATOM   3454  CA  CYS A 221      18.244  -5.787  -7.956  1.00  1.820          C  
ATOM   3455  C   CYS A 221      17.011  -5.441  -8.782  1.00  1.700          C  
ATOM   3456  O   CYS A 221      16.316  -4.455  -8.503  1.00  1.640          O  
ATOM   3457  CB  CYS A 221      17.875  -6.749  -6.856  1.00  2.580          C  
ATOM   3458  SG  CYS A 221      19.289  -7.289  -5.917  1.00  2.580          S  
ATOM   3459  H   CYS A 221      18.404  -4.125  -6.585  1.00  2.280          H  
ATOM   3460  HA  CYS A 221      18.973  -6.273  -8.598  1.00  2.180          H  
ATOM   3461 1HB  CYS A 221      17.163  -6.280  -6.173  1.00  3.100          H  
ATOM   3462 2HB  CYS A 221      17.406  -7.608  -7.292  1.00  3.100          H  
ATOM   3463  HG  CYS A 221      19.665  -6.058  -5.587  1.00  3.100          H  
ATOM   3464  N   ASN A 222      16.728  -6.286  -9.757  1.00  1.690          N  
ATOM   3465  CA  ASN A 222      15.598  -6.145 -10.661  1.00  1.620          C  
ATOM   3466  C   ASN A 222      14.288  -5.981  -9.904  1.00  1.590          C  
ATOM   3467  O   ASN A 222      13.964  -6.798  -9.046  1.00  1.680          O  
ATOM   3468  CB  ASN A 222      15.523  -7.365 -11.577  1.00  2.300          C  
ATOM   3469  CG  ASN A 222      14.487  -7.260 -12.679  1.00  2.300          C  
ATOM   3470  OD1 ASN A 222      13.354  -6.821 -12.453  1.00  2.300          O  
ATOM   3471  ND2 ASN A 222      14.859  -7.666 -13.867  1.00  2.300          N  
ATOM   3472  H   ASN A 222      17.347  -7.074  -9.886  1.00  2.030          H  
ATOM   3473  HA  ASN A 222      15.750  -5.251 -11.267  1.00  1.940          H  
ATOM   3474 1HB  ASN A 222      16.494  -7.527 -12.035  1.00  2.760          H  
ATOM   3475 2HB  ASN A 222      15.304  -8.247 -10.975  1.00  2.760          H  
ATOM   3476 1HD2 ASN A 222      14.219  -7.615 -14.641  1.00  2.760          H  
ATOM   3477 2HD2 ASN A 222      15.786  -8.006 -14.007  1.00  2.760          H  
ATOM   3478  N   GLY A 223      13.564  -4.907 -10.209  1.00  1.500          N  
ATOM   3479  CA  GLY A 223      12.272  -4.591  -9.613  1.00  1.500          C  
ATOM   3480  C   GLY A 223      12.346  -3.695  -8.378  1.00  1.480          C  
ATOM   3481  O   GLY A 223      11.310  -3.252  -7.865  1.00  1.510          O  
ATOM   3482  H   GLY A 223      13.945  -4.271 -10.905  1.00  1.800          H  
ATOM   3483 1HA  GLY A 223      11.655  -4.107 -10.368  1.00  1.800          H  
ATOM   3484 2HA  GLY A 223      11.771  -5.522  -9.354  1.00  1.800          H  
ATOM   3485  N   THR A 224      13.550  -3.435  -7.886  1.00  1.460          N  
ATOM   3486  CA  THR A 224      13.733  -2.603  -6.705  1.00  1.450          C  
ATOM   3487  C   THR A 224      13.247  -1.180  -6.953  1.00  1.310          C  
ATOM   3488  O   THR A 224      13.501  -0.593  -8.011  1.00  1.240          O  
ATOM   3489  CB  THR A 224      15.212  -2.591  -6.257  1.00  2.030          C  
ATOM   3490  OG1 THR A 224      15.626  -3.927  -5.997  1.00  2.030          O  
ATOM   3491  CG2 THR A 224      15.399  -1.773  -4.969  1.00  2.030          C  
ATOM   3492  H   THR A 224      14.380  -3.834  -8.336  1.00  1.750          H  
ATOM   3493  HA  THR A 224      13.141  -3.024  -5.891  1.00  1.740          H  
ATOM   3494  HB  THR A 224      15.826  -2.179  -7.053  1.00  2.440          H  
ATOM   3495  HG1 THR A 224      15.750  -4.366  -6.858  1.00  2.440          H  
ATOM   3496 1HG2 THR A 224      16.448  -1.809  -4.689  1.00  2.440          H  
ATOM   3497 2HG2 THR A 224      15.107  -0.738  -5.119  1.00  2.440          H  
ATOM   3498 3HG2 THR A 224      14.795  -2.200  -4.168  1.00  2.440          H  
ATOM   3499  N   ARG A 225      12.506  -0.631  -5.990  1.00  1.330          N  
ATOM   3500  CA  ARG A 225      12.041   0.749  -6.078  1.00  1.240          C  
ATOM   3501  C   ARG A 225      12.902   1.614  -5.182  1.00  1.220          C  
ATOM   3502  O   ARG A 225      13.315   1.175  -4.095  1.00  1.330          O  
ATOM   3503  CB  ARG A 225      10.573   0.884  -5.705  1.00  1.770          C  
ATOM   3504  CG  ARG A 225       9.576   0.758  -6.880  1.00  1.770          C  
ATOM   3505  CD  ARG A 225       9.526  -0.608  -7.507  1.00  1.770          C  
ATOM   3506  NE  ARG A 225       8.427  -0.691  -8.479  1.00  1.770          N  
ATOM   3507  CZ  ARG A 225       8.115  -1.756  -9.264  1.00  1.770          C  
ATOM   3508  NH1 ARG A 225       8.810  -2.879  -9.227  1.00  1.770          N  
ATOM   3509  NH2 ARG A 225       7.078  -1.661 -10.089  1.00  1.770          N  
ATOM   3510  H   ARG A 225      12.305  -1.168  -5.158  1.00  1.600          H  
ATOM   3511  HA  ARG A 225      12.162   1.101  -7.098  1.00  1.490          H  
ATOM   3512 1HB  ARG A 225      10.314   0.129  -4.966  1.00  2.130          H  
ATOM   3513 2HB  ARG A 225      10.408   1.859  -5.243  1.00  2.130          H  
ATOM   3514 1HG  ARG A 225       8.577   1.002  -6.519  1.00  2.130          H  
ATOM   3515 2HG  ARG A 225       9.861   1.470  -7.657  1.00  2.130          H  
ATOM   3516 1HD  ARG A 225      10.459  -0.792  -8.037  1.00  2.130          H  
ATOM   3517 2HD  ARG A 225       9.381  -1.371  -6.742  1.00  2.130          H  
ATOM   3518  HE  ARG A 225       7.844   0.127  -8.570  1.00  2.130          H  
ATOM   3519 1HH1 ARG A 225       9.632  -2.984  -8.607  1.00  2.130          H  
ATOM   3520 2HH1 ARG A 225       8.550  -3.650  -9.820  1.00  2.130          H  
ATOM   3521 1HH2 ARG A 225       6.540  -0.806 -10.129  1.00  2.130          H  
ATOM   3522 2HH2 ARG A 225       6.828  -2.438 -10.682  1.00  2.130          H  
ATOM   3523  N   PHE A 226      13.163   2.834  -5.656  1.00  1.120          N  
ATOM   3524  CA  PHE A 226      13.987   3.765  -4.920  1.00  1.110          C  
ATOM   3525  C   PHE A 226      13.401   5.191  -4.924  1.00  1.080          C  
ATOM   3526  O   PHE A 226      12.678   5.576  -5.852  1.00  1.110          O  
ATOM   3527  CB  PHE A 226      15.350   3.874  -5.597  1.00  1.560          C  
ATOM   3528  CG  PHE A 226      16.056   2.625  -5.921  1.00  1.560          C  
ATOM   3529  CD1 PHE A 226      15.679   1.945  -7.056  1.00  1.560          C  
ATOM   3530  CD2 PHE A 226      17.112   2.144  -5.203  1.00  1.560          C  
ATOM   3531  CE1 PHE A 226      16.288   0.839  -7.440  1.00  1.560          C  
ATOM   3532  CE2 PHE A 226      17.742   0.986  -5.630  1.00  1.560          C  
ATOM   3533  CZ  PHE A 226      17.322   0.348  -6.744  1.00  1.560          C  
ATOM   3534  H   PHE A 226      12.797   3.084  -6.576  1.00  1.340          H  
ATOM   3535  HA  PHE A 226      14.059   3.401  -3.908  1.00  1.330          H  
ATOM   3536 1HB  PHE A 226      15.295   4.485  -6.460  1.00  1.870          H  
ATOM   3537 2HB  PHE A 226      15.976   4.370  -4.890  1.00  1.870          H  
ATOM   3538  HD1 PHE A 226      14.848   2.314  -7.653  1.00  1.870          H  
ATOM   3539  HD2 PHE A 226      17.457   2.678  -4.313  1.00  1.870          H  
ATOM   3540  HE1 PHE A 226      15.931   0.347  -8.302  1.00  1.870          H  
ATOM   3541  HE2 PHE A 226      18.572   0.573  -5.096  1.00  1.870          H  
ATOM   3542  HZ  PHE A 226      17.814  -0.563  -7.074  1.00  1.870          H  
ATOM   3543  N   ILE A 227      13.768   5.994  -3.922  1.00  1.060          N  
ATOM   3544  CA  ILE A 227      13.381   7.423  -3.896  1.00  1.050          C  
ATOM   3545  C   ILE A 227      14.595   8.328  -4.125  1.00  0.970          C  
ATOM   3546  O   ILE A 227      15.553   8.288  -3.351  1.00  0.980          O  
ATOM   3547  CB  ILE A 227      12.724   7.825  -2.560  1.00  1.470          C  
ATOM   3548  CG1 ILE A 227      11.457   6.985  -2.316  1.00  1.470          C  
ATOM   3549  CG2 ILE A 227      12.377   9.335  -2.618  1.00  1.470          C  
ATOM   3550  CD1 ILE A 227      10.893   7.102  -0.898  1.00  1.470          C  
ATOM   3551  H   ILE A 227      14.342   5.570  -3.182  1.00  1.270          H  
ATOM   3552  HA  ILE A 227      12.670   7.609  -4.700  1.00  1.260          H  
ATOM   3553  HB  ILE A 227      13.410   7.640  -1.737  1.00  1.770          H  
ATOM   3554 1HG1 ILE A 227      10.688   7.295  -3.023  1.00  1.770          H  
ATOM   3555 2HG1 ILE A 227      11.693   5.945  -2.503  1.00  1.770          H  
ATOM   3556 1HG2 ILE A 227      11.917   9.655  -1.696  1.00  1.770          H  
ATOM   3557 2HG2 ILE A 227      13.274   9.934  -2.773  1.00  1.770          H  
ATOM   3558 3HG2 ILE A 227      11.683   9.505  -3.449  1.00  1.770          H  
ATOM   3559 1HD1 ILE A 227      10.020   6.482  -0.805  1.00  1.770          H  
ATOM   3560 2HD1 ILE A 227      11.646   6.767  -0.180  1.00  1.770          H  
ATOM   3561 3HD1 ILE A 227      10.616   8.122  -0.675  1.00  1.770          H  
ATOM   3562  N   ILE A 228      14.558   9.143  -5.173  1.00  0.920          N  
ATOM   3563  CA  ILE A 228      15.700   9.989  -5.533  1.00  0.890          C  
ATOM   3564  C   ILE A 228      16.026  11.062  -4.510  1.00  0.940          C  
ATOM   3565  O   ILE A 228      15.164  11.842  -4.115  1.00  1.000          O  
ATOM   3566  CB  ILE A 228      15.501  10.646  -6.914  1.00  1.260          C  
ATOM   3567  CG1 ILE A 228      15.599   9.613  -8.030  1.00  1.260          C  
ATOM   3568  CG2 ILE A 228      16.572  11.700  -7.177  1.00  1.260          C  
ATOM   3569  CD1 ILE A 228      14.400   8.820  -8.361  1.00  1.260          C  
ATOM   3570  H   ILE A 228      13.701   9.151  -5.743  1.00  1.100          H  
ATOM   3571  HA  ILE A 228      16.571   9.359  -5.610  1.00  1.070          H  
ATOM   3572  HB  ILE A 228      14.511  11.112  -6.951  1.00  1.510          H  
ATOM   3573 1HG1 ILE A 228      15.889  10.141  -8.917  1.00  1.510          H  
ATOM   3574 2HG1 ILE A 228      16.381   8.925  -7.767  1.00  1.510          H  
ATOM   3575 1HG2 ILE A 228      16.375  12.140  -8.132  1.00  1.510          H  
ATOM   3576 2HG2 ILE A 228      16.569  12.468  -6.448  1.00  1.510          H  
ATOM   3577 3HG2 ILE A 228      17.560  11.230  -7.179  1.00  1.510          H  
ATOM   3578 1HD1 ILE A 228      14.665   8.184  -9.170  1.00  1.510          H  
ATOM   3579 2HD1 ILE A 228      14.070   8.217  -7.534  1.00  1.510          H  
ATOM   3580 3HD1 ILE A 228      13.609   9.461  -8.664  1.00  1.510          H  
ATOM   3581  N   LYS A 229      17.306  11.157  -4.164  1.00  0.950          N  
ATOM   3582  CA  LYS A 229      17.824  12.141  -3.226  1.00  1.020          C  
ATOM   3583  C   LYS A 229      18.609  13.216  -3.966  1.00  1.030          C  
ATOM   3584  O   LYS A 229      18.620  14.382  -3.554  1.00  1.120          O  
ATOM   3585  CB  LYS A 229      18.736  11.460  -2.210  1.00  1.400          C  
ATOM   3586  CG  LYS A 229      18.067  10.360  -1.404  1.00  1.400          C  
ATOM   3587  CD  LYS A 229      16.966  10.880  -0.468  1.00  1.400          C  
ATOM   3588  CE  LYS A 229      16.371   9.724   0.265  1.00  1.400          C  
ATOM   3589  NZ  LYS A 229      15.316  10.084   1.228  1.00  1.400          N  
ATOM   3590  H   LYS A 229      17.943  10.487  -4.575  1.00  1.140          H  
ATOM   3591  HA  LYS A 229      16.994  12.623  -2.719  1.00  1.220          H  
ATOM   3592 1HB  LYS A 229      19.589  11.024  -2.728  1.00  1.680          H  
ATOM   3593 2HB  LYS A 229      19.124  12.207  -1.517  1.00  1.680          H  
ATOM   3594 1HG  LYS A 229      17.620   9.639  -2.090  1.00  1.680          H  
ATOM   3595 2HG  LYS A 229      18.824   9.839  -0.819  1.00  1.680          H  
ATOM   3596 1HD  LYS A 229      17.376  11.602   0.237  1.00  1.680          H  
ATOM   3597 2HD  LYS A 229      16.171  11.350  -1.042  1.00  1.680          H  
ATOM   3598 1HE  LYS A 229      15.931   9.070  -0.483  1.00  1.680          H  
ATOM   3599 2HE  LYS A 229      17.161   9.189   0.793  1.00  1.680          H  
ATOM   3600 1HZ  LYS A 229      14.981   9.181   1.630  1.00  1.680          H  
ATOM   3601 2HZ  LYS A 229      15.682  10.677   1.953  1.00  1.680          H  
ATOM   3602 3HZ  LYS A 229      14.562  10.552   0.759  1.00  1.680          H  
ATOM   3603  N   ARG A 230      19.338  12.800  -5.009  1.00  0.970          N  
ATOM   3604  CA  ARG A 230      20.208  13.700  -5.776  1.00  1.010          C  
ATOM   3605  C   ARG A 230      20.288  13.234  -7.228  1.00  0.940          C  
ATOM   3606  O   ARG A 230      20.109  12.045  -7.529  1.00  0.910          O  
ATOM   3607  CB  ARG A 230      21.636  13.751  -5.209  1.00  1.400          C  
ATOM   3608  CG  ARG A 230      21.808  14.261  -3.762  1.00  1.400          C  
ATOM   3609  CD  ARG A 230      21.541  15.728  -3.627  1.00  1.400          C  
ATOM   3610  NE  ARG A 230      21.835  16.214  -2.274  1.00  1.400          N  
ATOM   3611  CZ  ARG A 230      20.984  16.182  -1.212  1.00  1.400          C  
ATOM   3612  NH1 ARG A 230      19.761  15.678  -1.310  1.00  1.400          N  
ATOM   3613  NH2 ARG A 230      21.393  16.672  -0.049  1.00  1.400          N  
ATOM   3614  H   ARG A 230      19.282  11.814  -5.276  1.00  1.160          H  
ATOM   3615  HA  ARG A 230      19.784  14.706  -5.766  1.00  1.210          H  
ATOM   3616 1HB  ARG A 230      22.093  12.785  -5.259  1.00  1.680          H  
ATOM   3617 2HB  ARG A 230      22.232  14.410  -5.844  1.00  1.680          H  
ATOM   3618 1HG  ARG A 230      21.166  13.713  -3.087  1.00  1.680          H  
ATOM   3619 2HG  ARG A 230      22.843  14.087  -3.467  1.00  1.680          H  
ATOM   3620 1HD  ARG A 230      22.185  16.266  -4.324  1.00  1.680          H  
ATOM   3621 2HD  ARG A 230      20.510  15.961  -3.862  1.00  1.680          H  
ATOM   3622  HE  ARG A 230      22.750  16.614  -2.122  1.00  1.680          H  
ATOM   3623 1HH1 ARG A 230      19.411  15.278  -2.196  1.00  1.680          H  
ATOM   3624 2HH1 ARG A 230      19.154  15.672  -0.506  1.00  1.680          H  
ATOM   3625 1HH2 ARG A 230      22.322  17.059   0.038  1.00  1.680          H  
ATOM   3626 2HH2 ARG A 230      20.776  16.659   0.750  1.00  1.680          H  
ATOM   3627  N   LEU A 231      20.577  14.157  -8.145  1.00  0.950          N  
ATOM   3628  CA  LEU A 231      20.751  13.750  -9.546  1.00  0.940          C  
ATOM   3629  C   LEU A 231      22.052  14.277 -10.145  1.00  1.000          C  
ATOM   3630  O   LEU A 231      22.390  15.451 -10.003  1.00  1.060          O  
ATOM   3631  CB  LEU A 231      19.532  14.211 -10.350  1.00  1.320          C  
ATOM   3632  CG  LEU A 231      18.183  13.551  -9.932  1.00  1.320          C  
ATOM   3633  CD1 LEU A 231      17.077  14.268 -10.530  1.00  1.320          C  
ATOM   3634  CD2 LEU A 231      18.125  12.097 -10.422  1.00  1.320          C  
ATOM   3635  H   LEU A 231      20.687  15.151  -7.865  1.00  1.140          H  
ATOM   3636  HA  LEU A 231      20.812  12.666  -9.588  1.00  1.130          H  
ATOM   3637 1HB  LEU A 231      19.434  15.285 -10.252  1.00  1.580          H  
ATOM   3638 2HB  LEU A 231      19.710  13.976 -11.401  1.00  1.580          H  
ATOM   3639  HG  LEU A 231      18.076  13.597  -8.860  1.00  1.580          H  
ATOM   3640 1HD1 LEU A 231      16.150  13.807 -10.220  1.00  1.580          H  
ATOM   3641 2HD1 LEU A 231      17.112  15.275 -10.180  1.00  1.580          H  
ATOM   3642 3HD1 LEU A 231      17.157  14.239 -11.613  1.00  1.580          H  
ATOM   3643 1HD2 LEU A 231      17.191  11.651 -10.149  1.00  1.580          H  
ATOM   3644 2HD2 LEU A 231      18.207  12.092 -11.493  1.00  1.580          H  
ATOM   3645 3HD2 LEU A 231      18.930  11.515  -9.990  1.00  1.580          H  
ATOM   3646  N   ARG A 232      22.790  13.399 -10.822  1.00  1.020          N  
ATOM   3647  CA  ARG A 232      24.060  13.770 -11.426  1.00  1.130          C  
ATOM   3648  C   ARG A 232      24.005  13.341 -12.886  1.00  1.160          C  
ATOM   3649  O   ARG A 232      23.161  12.517 -13.244  1.00  1.150          O  
ATOM   3650  CB  ARG A 232      25.204  13.083 -10.694  1.00  1.540          C  
ATOM   3651  CG  ARG A 232      25.389  13.483  -9.263  1.00  1.540          C  
ATOM   3652  CD  ARG A 232      26.481  12.699  -8.623  1.00  1.540          C  
ATOM   3653  NE  ARG A 232      26.664  13.079  -7.233  1.00  1.540          N  
ATOM   3654  CZ  ARG A 232      25.903  12.602  -6.223  1.00  1.540          C  
ATOM   3655  NH1 ARG A 232      24.929  11.774  -6.473  1.00  1.540          N  
ATOM   3656  NH2 ARG A 232      26.105  12.956  -4.972  1.00  1.540          N  
ATOM   3657  H   ARG A 232      22.474  12.425 -10.932  1.00  1.220          H  
ATOM   3658  HA  ARG A 232      24.177  14.846 -11.341  1.00  1.360          H  
ATOM   3659 1HB  ARG A 232      24.994  12.060 -10.645  1.00  1.850          H  
ATOM   3660 2HB  ARG A 232      26.143  13.197 -11.216  1.00  1.850          H  
ATOM   3661 1HG  ARG A 232      25.646  14.539  -9.214  1.00  1.850          H  
ATOM   3662 2HG  ARG A 232      24.462  13.314  -8.722  1.00  1.850          H  
ATOM   3663 1HD  ARG A 232      26.265  11.630  -8.676  1.00  1.850          H  
ATOM   3664 2HD  ARG A 232      27.413  12.896  -9.152  1.00  1.850          H  
ATOM   3665  HE  ARG A 232      27.411  13.724  -7.008  1.00  1.850          H  
ATOM   3666 1HH1 ARG A 232      24.728  11.477  -7.410  1.00  1.850          H  
ATOM   3667 2HH1 ARG A 232      24.359  11.432  -5.687  1.00  1.850          H  
ATOM   3668 1HH2 ARG A 232      26.845  13.596  -4.726  1.00  1.850          H  
ATOM   3669 2HH2 ARG A 232      25.478  12.548  -4.255  1.00  1.850          H  
ATOM   3670  N   PRO A 233      24.814  13.900 -13.787  1.00  1.270          N  
ATOM   3671  CA  PRO A 233      24.831  13.474 -15.162  1.00  1.350          C  
ATOM   3672  C   PRO A 233      24.967  11.957 -15.259  1.00  1.350          C  
ATOM   3673  O   PRO A 233      25.972  11.371 -14.866  1.00  1.430          O  
ATOM   3674  CB  PRO A 233      26.058  14.211 -15.706  1.00  2.030          C  
ATOM   3675  CG  PRO A 233      26.127  15.474 -14.857  1.00  2.030          C  
ATOM   3676  CD  PRO A 233      25.722  15.021 -13.466  1.00  2.030          C  
ATOM   3677  HA  PRO A 233      23.913  13.817 -15.656  1.00  1.620          H  
ATOM   3678 1HB  PRO A 233      26.952  13.578 -15.606  1.00  2.430          H  
ATOM   3679 2HB  PRO A 233      25.930  14.416 -16.778  1.00  2.430          H  
ATOM   3680 1HG  PRO A 233      27.141  15.905 -14.887  1.00  2.430          H  
ATOM   3681 2HG  PRO A 233      25.447  16.235 -15.272  1.00  2.430          H  
ATOM   3682 1HD  PRO A 233      26.601  14.681 -12.906  1.00  2.430          H  
ATOM   3683 2HD  PRO A 233      25.197  15.846 -12.973  1.00  2.430          H  
ATOM   3684  N   ASN A 234      23.938  11.370 -15.839  1.00  1.330          N  
ATOM   3685  CA  ASN A 234      23.718   9.952 -16.098  1.00  1.400          C  
ATOM   3686  C   ASN A 234      23.906   9.036 -14.859  1.00  1.250          C  
ATOM   3687  O   ASN A 234      24.243   7.856 -14.999  1.00  1.310          O  
ATOM   3688  CB  ASN A 234      24.650   9.556 -17.223  1.00  1.930          C  
ATOM   3689  CG  ASN A 234      24.172   8.422 -18.060  1.00  1.930          C  
ATOM   3690  OD1 ASN A 234      22.951   8.242 -18.204  1.00  1.930          O  
ATOM   3691  ND2 ASN A 234      25.090   7.716 -18.663  1.00  1.930          N  
ATOM   3692  H   ASN A 234      23.180  11.983 -16.107  1.00  1.600          H  
ATOM   3693  HA  ASN A 234      22.696   9.834 -16.441  1.00  1.680          H  
ATOM   3694 1HB  ASN A 234      24.817  10.417 -17.869  1.00  2.320          H  
ATOM   3695 2HB  ASN A 234      25.617   9.285 -16.796  1.00  2.320          H  
ATOM   3696 1HD2 ASN A 234      24.855   6.983 -19.334  1.00  2.320          H  
ATOM   3697 2HD2 ASN A 234      26.052   7.935 -18.526  1.00  2.320          H  
ATOM   3698  N   ILE A 235      23.593   9.562 -13.660  1.00  1.120          N  
ATOM   3699  CA  ILE A 235      23.603   8.826 -12.380  1.00  1.030          C  
ATOM   3700  C   ILE A 235      22.363   9.151 -11.535  1.00  0.900          C  
ATOM   3701  O   ILE A 235      21.996  10.323 -11.370  1.00  0.850          O  
ATOM   3702  CB  ILE A 235      24.867   9.116 -11.531  1.00  1.480          C  
ATOM   3703  CG1 ILE A 235      26.144   8.709 -12.291  1.00  1.480          C  
ATOM   3704  CG2 ILE A 235      24.768   8.408 -10.117  1.00  1.480          C  
ATOM   3705  CD1 ILE A 235      27.436   9.157 -11.617  1.00  1.480          C  
ATOM   3706  H   ILE A 235      23.363  10.562 -13.644  1.00  1.340          H  
ATOM   3707  HA  ILE A 235      23.580   7.759 -12.601  1.00  1.240          H  
ATOM   3708  HB  ILE A 235      24.936  10.145 -11.403  1.00  1.770          H  
ATOM   3709 1HG1 ILE A 235      26.154   7.627 -12.419  1.00  1.770          H  
ATOM   3710 2HG1 ILE A 235      26.132   9.173 -13.273  1.00  1.770          H  
ATOM   3711 1HG2 ILE A 235      25.636   8.638  -9.519  1.00  1.770          H  
ATOM   3712 2HG2 ILE A 235      23.896   8.753  -9.572  1.00  1.770          H  
ATOM   3713 3HG2 ILE A 235      24.703   7.323 -10.254  1.00  1.770          H  
ATOM   3714 1HD1 ILE A 235      28.281   8.848 -12.233  1.00  1.770          H  
ATOM   3715 2HD1 ILE A 235      27.437  10.245 -11.521  1.00  1.770          H  
ATOM   3716 3HD1 ILE A 235      27.538   8.710 -10.640  1.00  1.770          H  
ATOM   3717  N   ILE A 236      21.725   8.132 -10.949  1.00  0.920          N  
ATOM   3718  CA  ILE A 236      20.588   8.415 -10.073  1.00  0.850          C  
ATOM   3719  C   ILE A 236      20.949   8.106  -8.604  1.00  0.900          C  
ATOM   3720  O   ILE A 236      21.306   6.977  -8.294  1.00  0.970          O  
ATOM   3721  CB  ILE A 236      19.375   7.528 -10.459  1.00  1.220          C  
ATOM   3722  CG1 ILE A 236      18.981   7.701 -11.925  1.00  1.220          C  
ATOM   3723  CG2 ILE A 236      18.196   7.860  -9.568  1.00  1.220          C  
ATOM   3724  CD1 ILE A 236      19.591   6.666 -12.898  1.00  1.220          C  
ATOM   3725  H   ILE A 236      22.037   7.165 -11.110  1.00  1.100          H  
ATOM   3726  HA  ILE A 236      20.316   9.465 -10.151  1.00  1.020          H  
ATOM   3727  HB  ILE A 236      19.618   6.531 -10.330  1.00  1.460          H  
ATOM   3728 1HG1 ILE A 236      17.930   7.601 -11.998  1.00  1.460          H  
ATOM   3729 2HG1 ILE A 236      19.266   8.690 -12.241  1.00  1.460          H  
ATOM   3730 1HG2 ILE A 236      17.356   7.235  -9.829  1.00  1.460          H  
ATOM   3731 2HG2 ILE A 236      18.451   7.693  -8.525  1.00  1.460          H  
ATOM   3732 3HG2 ILE A 236      17.934   8.903  -9.712  1.00  1.460          H  
ATOM   3733 1HD1 ILE A 236      19.233   6.874 -13.906  1.00  1.460          H  
ATOM   3734 2HD1 ILE A 236      20.674   6.714 -12.897  1.00  1.460          H  
ATOM   3735 3HD1 ILE A 236      19.283   5.662 -12.601  1.00  1.460          H  
ATOM   3736  N   GLU A 237      20.861   9.075  -7.683  1.00  0.890          N  
ATOM   3737  CA  GLU A 237      21.138   8.749  -6.275  1.00  0.970          C  
ATOM   3738  C   GLU A 237      19.818   8.577  -5.581  1.00  0.930          C  
ATOM   3739  O   GLU A 237      19.026   9.522  -5.551  1.00  0.900          O  
ATOM   3740  CB  GLU A 237      21.941   9.823  -5.551  1.00  1.330          C  
ATOM   3741  CG  GLU A 237      22.224   9.489  -4.057  1.00  1.330          C  
ATOM   3742  CD  GLU A 237      23.120  10.478  -3.332  1.00  1.330          C  
ATOM   3743  OE1 GLU A 237      23.764  11.275  -3.983  1.00  1.330          O  
ATOM   3744  OE2 GLU A 237      23.152  10.435  -2.126  1.00  1.330          O  
ATOM   3745  H   GLU A 237      20.583  10.035  -7.916  1.00  1.070          H  
ATOM   3746  HA  GLU A 237      21.677   7.805  -6.214  1.00  1.160          H  
ATOM   3747 1HB  GLU A 237      22.861  10.006  -6.072  1.00  1.590          H  
ATOM   3748 2HB  GLU A 237      21.367  10.728  -5.567  1.00  1.590          H  
ATOM   3749 1HG  GLU A 237      21.271   9.461  -3.532  1.00  1.590          H  
ATOM   3750 2HG  GLU A 237      22.657   8.490  -3.987  1.00  1.590          H  
ATOM   3751  N   ALA A 238      19.576   7.403  -5.001  1.00  0.950          N  
ATOM   3752  CA  ALA A 238      18.272   7.166  -4.402  1.00  0.940          C  
ATOM   3753  C   ALA A 238      18.268   6.187  -3.224  1.00  1.010          C  
ATOM   3754  O   ALA A 238      19.137   5.324  -3.092  1.00  1.060          O  
ATOM   3755  CB  ALA A 238      17.353   6.646  -5.492  1.00  1.320          C  
ATOM   3756  H   ALA A 238      20.294   6.668  -5.037  1.00  1.140          H  
ATOM   3757  HA  ALA A 238      17.905   8.117  -4.032  1.00  1.130          H  
ATOM   3758 1HB  ALA A 238      16.373   6.520  -5.095  1.00  1.580          H  
ATOM   3759 2HB  ALA A 238      17.319   7.340  -6.315  1.00  1.580          H  
ATOM   3760 3HB  ALA A 238      17.731   5.704  -5.843  1.00  1.580          H  
ATOM   3761  N   GLU A 239      17.250   6.323  -2.371  1.00  1.050          N  
ATOM   3762  CA  GLU A 239      17.039   5.440  -1.231  1.00  1.150          C  
ATOM   3763  C   GLU A 239      16.444   4.121  -1.648  1.00  1.210          C  
ATOM   3764  O   GLU A 239      15.383   4.096  -2.256  1.00  1.230          O  
ATOM   3765  CB  GLU A 239      16.122   6.110  -0.203  1.00  1.570          C  
ATOM   3766  CG  GLU A 239      15.810   5.296   1.052  1.00  1.570          C  
ATOM   3767  CD  GLU A 239      14.886   6.042   2.034  1.00  1.570          C  
ATOM   3768  OE1 GLU A 239      14.729   7.257   1.917  1.00  1.570          O  
ATOM   3769  OE2 GLU A 239      14.316   5.392   2.876  1.00  1.570          O  
ATOM   3770  H   GLU A 239      16.590   7.080  -2.535  1.00  1.260          H  
ATOM   3771  HA  GLU A 239      17.990   5.257  -0.772  1.00  1.380          H  
ATOM   3772 1HB  GLU A 239      16.609   6.989   0.142  1.00  1.880          H  
ATOM   3773 2HB  GLU A 239      15.188   6.401  -0.674  1.00  1.880          H  
ATOM   3774 1HG  GLU A 239      15.340   4.357   0.769  1.00  1.880          H  
ATOM   3775 2HG  GLU A 239      16.754   5.058   1.545  1.00  1.880          H  
ATOM   3776  N   VAL A 240      17.115   3.038  -1.283  1.00  1.290          N  
ATOM   3777  CA  VAL A 240      16.739   1.667  -1.593  1.00  1.380          C  
ATOM   3778  C   VAL A 240      15.679   1.227  -0.635  1.00  1.480          C  
ATOM   3779  O   VAL A 240      15.922   1.233   0.578  1.00  1.580          O  
ATOM   3780  CB  VAL A 240      17.934   0.703  -1.335  1.00  1.900          C  
ATOM   3781  CG1 VAL A 240      17.531  -0.756  -1.629  1.00  1.900          C  
ATOM   3782  CG2 VAL A 240      19.132   1.113  -2.109  1.00  1.900          C  
ATOM   3783  H   VAL A 240      17.976   3.207  -0.775  1.00  1.550          H  
ATOM   3784  HA  VAL A 240      16.357   1.597  -2.608  1.00  1.660          H  
ATOM   3785  HB  VAL A 240      18.187   0.750  -0.280  1.00  2.280          H  
ATOM   3786 1HG1 VAL A 240      18.376  -1.409  -1.406  1.00  2.280          H  
ATOM   3787 2HG1 VAL A 240      16.681  -1.057  -1.017  1.00  2.280          H  
ATOM   3788 3HG1 VAL A 240      17.269  -0.851  -2.680  1.00  2.280          H  
ATOM   3789 1HG2 VAL A 240      19.966   0.440  -1.886  1.00  2.280          H  
ATOM   3790 2HG2 VAL A 240      18.909   1.065  -3.118  1.00  2.280          H  
ATOM   3791 3HG2 VAL A 240      19.415   2.128  -1.843  1.00  2.280          H  
ATOM   3792  N   LEU A 241      14.537   0.785  -1.151  1.00  1.480          N  
ATOM   3793  CA  LEU A 241      13.476   0.315  -0.281  1.00  1.620          C  
ATOM   3794  C   LEU A 241      13.397  -1.210  -0.325  1.00  1.760          C  
ATOM   3795  O   LEU A 241      13.058  -1.806  -1.351  1.00  2.120          O  
ATOM   3796  CB  LEU A 241      12.172   0.947  -0.739  1.00  2.210          C  
ATOM   3797  CG  LEU A 241      12.208   2.489  -0.844  1.00  2.210          C  
ATOM   3798  CD1 LEU A 241      10.914   2.940  -1.383  1.00  2.210          C  
ATOM   3799  CD2 LEU A 241      12.508   3.145   0.519  1.00  2.210          C  
ATOM   3800  H   LEU A 241      14.360   0.833  -2.161  1.00  1.780          H  
ATOM   3801  HA  LEU A 241      13.691   0.605   0.744  1.00  1.940          H  
ATOM   3802 1HB  LEU A 241      11.933   0.561  -1.732  1.00  2.650          H  
ATOM   3803 2HB  LEU A 241      11.376   0.665  -0.052  1.00  2.650          H  
ATOM   3804  HG  LEU A 241      12.984   2.787  -1.555  1.00  2.650          H  
ATOM   3805 1HD1 LEU A 241      10.940   4.010  -1.484  1.00  2.650          H  
ATOM   3806 2HD1 LEU A 241      10.741   2.483  -2.361  1.00  2.650          H  
ATOM   3807 3HD1 LEU A 241      10.110   2.661  -0.711  1.00  2.650          H  
ATOM   3808 1HD2 LEU A 241      12.525   4.231   0.400  1.00  2.650          H  
ATOM   3809 2HD2 LEU A 241      11.745   2.874   1.234  1.00  2.650          H  
ATOM   3810 3HD2 LEU A 241      13.474   2.826   0.895  1.00  2.650          H  
ATOM   3811  N   THR A 242      13.687  -1.850   0.799  1.00  1.680          N  
ATOM   3812  CA  THR A 242      13.697  -3.313   0.843  1.00  1.820          C  
ATOM   3813  C   THR A 242      12.858  -3.900   1.980  1.00  2.070          C  
ATOM   3814  O   THR A 242      12.193  -3.186   2.743  1.00  2.400          O  
ATOM   3815  CB  THR A 242      15.135  -3.864   0.920  1.00  2.490          C  
ATOM   3816  OG1 THR A 242      15.097  -5.293   0.708  1.00  2.490          O  
ATOM   3817  CG2 THR A 242      15.768  -3.551   2.291  1.00  2.490          C  
ATOM   3818  H   THR A 242      13.947  -1.298   1.623  1.00  2.020          H  
ATOM   3819  HA  THR A 242      13.267  -3.680  -0.089  1.00  2.180          H  
ATOM   3820  HB  THR A 242      15.741  -3.402   0.140  1.00  2.990          H  
ATOM   3821  HG1 THR A 242      14.963  -5.470  -0.239  1.00  2.990          H  
ATOM   3822 1HG2 THR A 242      16.782  -3.944   2.318  1.00  2.990          H  
ATOM   3823 2HG2 THR A 242      15.796  -2.470   2.439  1.00  2.990          H  
ATOM   3824 3HG2 THR A 242      15.195  -4.003   3.098  1.00  2.990          H  
ATOM   3825  N   GLY A 243      12.897  -5.227   2.105  1.00  2.390          N  
ATOM   3826  CA  GLY A 243      12.083  -5.992   3.063  1.00  2.920          C  
ATOM   3827  C   GLY A 243      12.569  -5.945   4.507  1.00  2.610          C  
ATOM   3828  O   GLY A 243      12.725  -6.987   5.152  1.00  2.580          O  
ATOM   3829  H   GLY A 243      13.535  -5.714   1.485  1.00  2.870          H  
ATOM   3830 1HA  GLY A 243      11.056  -5.629   3.017  1.00  3.500          H  
ATOM   3831 2HA  GLY A 243      12.047  -7.030   2.737  1.00  3.500          H  
ATOM   3832  N   SER A 244      12.808  -4.730   4.992  1.00  2.670          N  
ATOM   3833  CA  SER A 244      13.235  -4.433   6.351  1.00  2.590          C  
ATOM   3834  C   SER A 244      12.632  -3.099   6.698  1.00  2.580          C  
ATOM   3835  O   SER A 244      12.743  -2.609   7.821  1.00  2.690          O  
ATOM   3836  CB  SER A 244      14.733  -4.306   6.465  1.00  3.660          C  
ATOM   3837  OG  SER A 244      15.182  -3.208   5.732  1.00  3.660          O  
ATOM   3838  H   SER A 244      12.627  -3.949   4.364  1.00  3.200          H  
ATOM   3839  HA  SER A 244      12.853  -5.189   7.036  1.00  3.110          H  
ATOM   3840 1HB  SER A 244      15.012  -4.183   7.512  1.00  4.390          H  
ATOM   3841 2HB  SER A 244      15.216  -5.205   6.097  1.00  4.390          H  
ATOM   3842  HG  SER A 244      16.100  -3.019   6.076  1.00  4.390          H  
ATOM   3843  N   ALA A 245      11.993  -2.514   5.680  1.00  2.650          N  
ATOM   3844  CA  ALA A 245      11.414  -1.167   5.652  1.00  2.730          C  
ATOM   3845  C   ALA A 245      12.486  -0.068   5.635  1.00  2.220          C  
ATOM   3846  O   ALA A 245      12.160   1.119   5.721  1.00  2.280          O  
ATOM   3847  CB  ALA A 245      10.481  -0.947   6.841  1.00  3.790          C  
ATOM   3848  H   ALA A 245      11.958  -3.032   4.796  1.00  3.180          H  
ATOM   3849  HA  ALA A 245      10.839  -1.082   4.730  1.00  3.280          H  
ATOM   3850 1HB  ALA A 245      10.031   0.040   6.766  1.00  4.550          H  
ATOM   3851 2HB  ALA A 245       9.698  -1.704   6.828  1.00  4.550          H  
ATOM   3852 3HB  ALA A 245      11.022  -1.008   7.776  1.00  4.550          H  
ATOM   3853  N   GLU A 246      13.744  -0.464   5.439  1.00  1.900          N  
ATOM   3854  CA  GLU A 246      14.871   0.438   5.269  1.00  1.700          C  
ATOM   3855  C   GLU A 246      14.991   0.634   3.764  1.00  1.610          C  
ATOM   3856  O   GLU A 246      14.440  -0.209   3.049  1.00  1.920          O  
ATOM   3857  CB  GLU A 246      16.143  -0.203   5.821  1.00  2.460          C  
ATOM   3858  CG  GLU A 246      16.107  -0.502   7.312  1.00  2.460          C  
ATOM   3859  CD  GLU A 246      17.284  -1.316   7.749  1.00  2.460          C  
ATOM   3860  OE1 GLU A 246      17.485  -2.362   7.155  1.00  2.460          O  
ATOM   3861  OE2 GLU A 246      17.980  -0.916   8.653  1.00  2.460          O  
ATOM   3862  H   GLU A 246      13.941  -1.462   5.414  1.00  2.280          H  
ATOM   3863  HA  GLU A 246      14.643   1.373   5.776  1.00  2.040          H  
ATOM   3864 1HB  GLU A 246      16.355  -1.111   5.275  1.00  2.950          H  
ATOM   3865 2HB  GLU A 246      16.989   0.460   5.653  1.00  2.950          H  
ATOM   3866 1HG  GLU A 246      16.099   0.438   7.860  1.00  2.950          H  
ATOM   3867 2HG  GLU A 246      15.185  -1.038   7.550  1.00  2.950          H  
ATOM   3868  N   GLY A 247      15.618   1.718   3.261  1.00  1.520          N  
ATOM   3869  CA  GLY A 247      16.267   2.804   4.012  1.00  1.530          C  
ATOM   3870  C   GLY A 247      17.764   3.022   3.724  1.00  1.470          C  
ATOM   3871  O   GLY A 247      18.427   3.731   4.482  1.00  1.550          O  
ATOM   3872  H   GLY A 247      15.636   1.775   2.250  1.00  1.820          H  
ATOM   3873 1HA  GLY A 247      15.736   3.726   3.787  1.00  1.840          H  
ATOM   3874 2HA  GLY A 247      16.151   2.663   5.078  1.00  1.840          H  
ATOM   3875  N   GLU A 248      18.321   2.396   2.685  1.00  1.420          N  
ATOM   3876  CA  GLU A 248      19.751   2.609   2.367  1.00  1.430          C  
ATOM   3877  C   GLU A 248      19.887   3.521   1.156  1.00  1.330          C  
ATOM   3878  O   GLU A 248      19.005   3.518   0.323  1.00  1.300          O  
ATOM   3879  CB  GLU A 248      20.476   1.278   2.111  1.00  2.000          C  
ATOM   3880  CG  GLU A 248      20.559   0.348   3.324  1.00  2.000          C  
ATOM   3881  CD  GLU A 248      21.339  -0.930   3.044  1.00  2.000          C  
ATOM   3882  OE1 GLU A 248      21.700  -1.141   1.913  1.00  2.000          O  
ATOM   3883  OE2 GLU A 248      21.577  -1.678   3.963  1.00  2.000          O  
ATOM   3884  H   GLU A 248      17.726   1.833   2.071  1.00  1.700          H  
ATOM   3885  HA  GLU A 248      20.231   3.102   3.213  1.00  1.720          H  
ATOM   3886 1HB  GLU A 248      19.967   0.739   1.317  1.00  2.400          H  
ATOM   3887 2HB  GLU A 248      21.492   1.480   1.769  1.00  2.400          H  
ATOM   3888 1HG  GLU A 248      21.039   0.881   4.145  1.00  2.400          H  
ATOM   3889 2HG  GLU A 248      19.546   0.092   3.641  1.00  2.400          H  
ATOM   3890  N   VAL A 249      20.972   4.285   1.014  1.00  1.350          N  
ATOM   3891  CA  VAL A 249      21.102   5.127  -0.193  1.00  1.290          C  
ATOM   3892  C   VAL A 249      22.244   4.665  -1.086  1.00  1.320          C  
ATOM   3893  O   VAL A 249      23.369   4.454  -0.629  1.00  1.460          O  
ATOM   3894  CB  VAL A 249      21.236   6.623   0.162  1.00  1.830          C  
ATOM   3895  CG1 VAL A 249      21.413   7.471  -1.128  1.00  1.830          C  
ATOM   3896  CG2 VAL A 249      19.971   7.078   0.903  1.00  1.830          C  
ATOM   3897  H   VAL A 249      21.701   4.277   1.721  1.00  1.620          H  
ATOM   3898  HA  VAL A 249      20.196   5.029  -0.782  1.00  1.550          H  
ATOM   3899  HB  VAL A 249      22.114   6.770   0.788  1.00  2.200          H  
ATOM   3900 1HG1 VAL A 249      21.506   8.528  -0.865  1.00  2.200          H  
ATOM   3901 2HG1 VAL A 249      22.312   7.170  -1.664  1.00  2.200          H  
ATOM   3902 3HG1 VAL A 249      20.549   7.342  -1.776  1.00  2.200          H  
ATOM   3903 1HG2 VAL A 249      20.062   8.132   1.159  1.00  2.200          H  
ATOM   3904 2HG2 VAL A 249      19.113   6.940   0.267  1.00  2.200          H  
ATOM   3905 3HG2 VAL A 249      19.844   6.494   1.813  1.00  2.200          H  
ATOM   3906  N   VAL A 250      21.910   4.486  -2.362  1.00  1.230          N  
ATOM   3907  CA  VAL A 250      22.815   3.967  -3.375  1.00  1.310          C  
ATOM   3908  C   VAL A 250      22.875   4.810  -4.652  1.00  1.220          C  
ATOM   3909  O   VAL A 250      21.887   5.434  -5.050  1.00  1.170          O  
ATOM   3910  CB  VAL A 250      22.310   2.553  -3.750  1.00  1.800          C  
ATOM   3911  CG1 VAL A 250      20.938   2.656  -4.454  1.00  1.800          C  
ATOM   3912  CG2 VAL A 250      23.284   1.811  -4.618  1.00  1.800          C  
ATOM   3913  H   VAL A 250      20.947   4.719  -2.618  1.00  1.480          H  
ATOM   3914  HA  VAL A 250      23.814   3.904  -2.944  1.00  1.570          H  
ATOM   3915  HB  VAL A 250      22.164   1.995  -2.824  1.00  2.160          H  
ATOM   3916 1HG1 VAL A 250      20.586   1.662  -4.657  1.00  2.160          H  
ATOM   3917 2HG1 VAL A 250      20.227   3.168  -3.820  1.00  2.160          H  
ATOM   3918 3HG1 VAL A 250      21.025   3.193  -5.386  1.00  2.160          H  
ATOM   3919 1HG2 VAL A 250      22.877   0.829  -4.811  1.00  2.160          H  
ATOM   3920 2HG2 VAL A 250      23.434   2.302  -5.558  1.00  2.160          H  
ATOM   3921 3HG2 VAL A 250      24.236   1.720  -4.099  1.00  2.160          H  
ATOM   3922  N   LEU A 251      24.031   4.796  -5.321  1.00  1.280          N  
ATOM   3923  CA  LEU A 251      24.104   5.411  -6.638  1.00  1.240          C  
ATOM   3924  C   LEU A 251      23.753   4.329  -7.637  1.00  1.240          C  
ATOM   3925  O   LEU A 251      24.385   3.274  -7.656  1.00  1.400          O  
ATOM   3926  CB  LEU A 251      25.500   5.963  -6.966  1.00  1.750          C  
ATOM   3927  CG  LEU A 251      26.063   7.074  -6.053  1.00  1.750          C  
ATOM   3928  CD1 LEU A 251      27.451   7.465  -6.552  1.00  1.750          C  
ATOM   3929  CD2 LEU A 251      25.133   8.265  -6.052  1.00  1.750          C  
ATOM   3930  H   LEU A 251      24.830   4.314  -4.933  1.00  1.540          H  
ATOM   3931  HA  LEU A 251      23.358   6.192  -6.731  1.00  1.490          H  
ATOM   3932 1HB  LEU A 251      26.203   5.133  -6.941  1.00  2.100          H  
ATOM   3933 2HB  LEU A 251      25.475   6.352  -7.982  1.00  2.100          H  
ATOM   3934  HG  LEU A 251      26.165   6.696  -5.036  1.00  2.100          H  
ATOM   3935 1HD1 LEU A 251      27.864   8.241  -5.906  1.00  2.100          H  
ATOM   3936 2HD1 LEU A 251      28.104   6.592  -6.533  1.00  2.100          H  
ATOM   3937 3HD1 LEU A 251      27.381   7.844  -7.572  1.00  2.100          H  
ATOM   3938 1HD2 LEU A 251      25.534   9.045  -5.405  1.00  2.100          H  
ATOM   3939 2HD2 LEU A 251      25.024   8.653  -7.060  1.00  2.100          H  
ATOM   3940 3HD2 LEU A 251      24.175   7.961  -5.678  1.00  2.100          H  
ATOM   3941  N   ILE A 252      22.748   4.596  -8.454  1.00  1.140          N  
ATOM   3942  CA  ILE A 252      22.245   3.652  -9.427  1.00  1.170          C  
ATOM   3943  C   ILE A 252      22.813   4.019 -10.809  1.00  1.100          C  
ATOM   3944  O   ILE A 252      22.673   5.171 -11.243  1.00  1.050          O  
ATOM   3945  CB  ILE A 252      20.714   3.780  -9.544  1.00  1.630          C  
ATOM   3946  CG1 ILE A 252      20.038   3.605  -8.191  1.00  1.630          C  
ATOM   3947  CG2 ILE A 252      20.183   2.707 -10.530  1.00  1.630          C  
ATOM   3948  CD1 ILE A 252      18.598   4.035  -8.158  1.00  1.630          C  
ATOM   3949  H   ILE A 252      22.280   5.494  -8.354  1.00  1.370          H  
ATOM   3950  HA  ILE A 252      22.498   2.646  -9.116  1.00  1.400          H  
ATOM   3951  HB  ILE A 252      20.483   4.728  -9.902  1.00  1.950          H  
ATOM   3952 1HG1 ILE A 252      20.073   2.591  -7.911  1.00  1.950          H  
ATOM   3953 2HG1 ILE A 252      20.575   4.196  -7.448  1.00  1.950          H  
ATOM   3954 1HG2 ILE A 252      19.113   2.790 -10.649  1.00  1.950          H  
ATOM   3955 2HG2 ILE A 252      20.642   2.837 -11.497  1.00  1.950          H  
ATOM   3956 3HG2 ILE A 252      20.426   1.715 -10.153  1.00  1.950          H  
ATOM   3957 1HD1 ILE A 252      18.231   3.882  -7.164  1.00  1.950          H  
ATOM   3958 2HD1 ILE A 252      18.532   5.090  -8.409  1.00  1.950          H  
ATOM   3959 3HD1 ILE A 252      17.993   3.461  -8.847  1.00  1.950          H  
ATOM   3960  N   PRO A 253      23.593   3.146 -11.452  1.00  1.210          N  
ATOM   3961  CA  PRO A 253      24.097   3.285 -12.803  1.00  1.230          C  
ATOM   3962  C   PRO A 253      22.956   3.284 -13.807  1.00  1.190          C  
ATOM   3963  O   PRO A 253      21.904   2.702 -13.552  1.00  1.250          O  
ATOM   3964  CB  PRO A 253      24.985   2.050 -12.984  1.00  1.840          C  
ATOM   3965  CG  PRO A 253      25.343   1.619 -11.588  1.00  1.840          C  
ATOM   3966  CD  PRO A 253      24.163   2.003 -10.736  1.00  1.840          C  
ATOM   3967  HA  PRO A 253      24.681   4.218 -12.879  1.00  1.480          H  
ATOM   3968 1HB  PRO A 253      24.436   1.285 -13.563  1.00  2.210          H  
ATOM   3969 2HB  PRO A 253      25.866   2.315 -13.584  1.00  2.210          H  
ATOM   3970 1HG  PRO A 253      25.543   0.536 -11.565  1.00  2.210          H  
ATOM   3971 2HG  PRO A 253      26.268   2.119 -11.261  1.00  2.210          H  
ATOM   3972 1HD  PRO A 253      23.459   1.213 -10.661  1.00  2.210          H  
ATOM   3973 2HD  PRO A 253      24.562   2.297  -9.775  1.00  2.210          H  
ATOM   3974  N   ARG A 254      23.186   3.885 -14.952  1.00  1.240          N  
ATOM   3975  CA  ARG A 254      22.254   3.828 -16.065  1.00  1.360          C  
ATOM   3976  C   ARG A 254      22.173   2.347 -16.453  1.00  1.480          C  
ATOM   3977  O   ARG A 254      23.161   1.635 -16.296  1.00  1.720          O  
ATOM   3978  CB  ARG A 254      22.780   4.716 -17.182  1.00  1.860          C  
ATOM   3979  CG  ARG A 254      22.013   4.777 -18.490  1.00  1.860          C  
ATOM   3980  CD  ARG A 254      20.790   5.609 -18.414  1.00  1.860          C  
ATOM   3981  NE  ARG A 254      20.174   5.723 -19.725  1.00  1.860          N  
ATOM   3982  CZ  ARG A 254      20.500   6.651 -20.659  1.00  1.860          C  
ATOM   3983  NH1 ARG A 254      21.426   7.558 -20.434  1.00  1.860          N  
ATOM   3984  NH2 ARG A 254      19.906   6.656 -21.811  1.00  1.860          N  
ATOM   3985  H   ARG A 254      24.059   4.382 -15.076  1.00  1.490          H  
ATOM   3986  HA  ARG A 254      21.275   4.180 -15.738  1.00  1.630          H  
ATOM   3987 1HB  ARG A 254      22.810   5.741 -16.810  1.00  2.230          H  
ATOM   3988 2HB  ARG A 254      23.794   4.458 -17.404  1.00  2.230          H  
ATOM   3989 1HG  ARG A 254      22.670   5.220 -19.239  1.00  2.230          H  
ATOM   3990 2HG  ARG A 254      21.736   3.776 -18.817  1.00  2.230          H  
ATOM   3991 1HD  ARG A 254      20.074   5.133 -17.748  1.00  2.230          H  
ATOM   3992 2HD  ARG A 254      21.017   6.601 -18.039  1.00  2.230          H  
ATOM   3993  HE  ARG A 254      19.456   5.045 -19.961  1.00  2.230          H  
ATOM   3994 1HH1 ARG A 254      21.940   7.591 -19.556  1.00  2.230          H  
ATOM   3995 2HH1 ARG A 254      21.661   8.228 -21.156  1.00  2.230          H  
ATOM   3996 1HH2 ARG A 254      19.190   5.976 -22.064  1.00  2.230          H  
ATOM   3997 2HH2 ARG A 254      20.143   7.358 -22.514  1.00  2.230          H  
ATOM   3998  N   ILE A 255      21.014   1.860 -16.905  1.00  1.870          N  
ATOM   3999  CA  ILE A 255      20.892   0.435 -17.198  1.00  2.250          C  
ATOM   4000  C   ILE A 255      21.070   0.129 -18.690  1.00  2.140          C  
ATOM   4001  O   ILE A 255      20.381   0.679 -19.558  1.00  2.460          O  
ATOM   4002  CB  ILE A 255      19.509  -0.081 -16.751  1.00  3.000          C  
ATOM   4003  CG1 ILE A 255      19.281   0.236 -15.286  1.00  3.000          C  
ATOM   4004  CG2 ILE A 255      19.459  -1.611 -16.873  1.00  3.000          C  
ATOM   4005  CD1 ILE A 255      18.437   1.486 -14.988  1.00  3.000          C  
ATOM   4006  H   ILE A 255      20.211   2.460 -17.016  1.00  2.240          H  
ATOM   4007  HA  ILE A 255      21.666  -0.101 -16.648  1.00  2.700          H  
ATOM   4008  HB  ILE A 255      18.728   0.371 -17.361  1.00  3.600          H  
ATOM   4009 1HG1 ILE A 255      18.819  -0.621 -14.831  1.00  3.600          H  
ATOM   4010 2HG1 ILE A 255      20.249   0.394 -14.835  1.00  3.600          H  
ATOM   4011 1HG2 ILE A 255      18.482  -1.966 -16.557  1.00  3.600          H  
ATOM   4012 2HG2 ILE A 255      19.642  -1.920 -17.877  1.00  3.600          H  
ATOM   4013 3HG2 ILE A 255      20.221  -2.055 -16.248  1.00  3.600          H  
ATOM   4014 1HD1 ILE A 255      18.357   1.618 -13.909  1.00  3.600          H  
ATOM   4015 2HD1 ILE A 255      18.893   2.371 -15.407  1.00  3.600          H  
ATOM   4016 3HD1 ILE A 255      17.438   1.361 -15.411  1.00  3.600          H  
ATOM   4017  N   ASP A 256      21.988  -0.784 -18.994  1.00  2.230          N  
ATOM   4018  CA  ASP A 256      22.352  -1.149 -20.354  1.00  2.610          C  
ATOM   4019  C   ASP A 256      21.415  -2.134 -21.035  1.00  2.840          C  
ATOM   4020  O   ASP A 256      21.794  -3.243 -21.420  1.00  3.120          O  
ATOM   4021  CB  ASP A 256      23.773  -1.695 -20.328  1.00  3.500          C  
ATOM   4022  CG  ASP A 256      23.937  -2.844 -19.331  1.00  3.500          C  
ATOM   4023  OD1 ASP A 256      23.191  -2.863 -18.365  1.00  3.500          O  
ATOM   4024  OD2 ASP A 256      24.806  -3.691 -19.508  1.00  3.500          O  
ATOM   4025  H   ASP A 256      22.496  -1.266 -18.246  1.00  2.680          H  
ATOM   4026  HA  ASP A 256      22.356  -0.235 -20.951  1.00  3.130          H  
ATOM   4027 1HB  ASP A 256      24.056  -2.039 -21.327  1.00  4.200          H  
ATOM   4028 2HB  ASP A 256      24.437  -0.910 -20.053  1.00  4.200          H  
ATOM   4029  N   LEU A 257      20.190  -1.706 -21.267  1.00  3.380          N  
ATOM   4030  CA  LEU A 257      19.206  -2.585 -21.898  1.00  4.170          C  
ATOM   4031  C   LEU A 257      19.363  -2.543 -23.416  1.00  4.430          C  
ATOM   4032  O   LEU A 257      18.515  -2.018 -24.140  1.00  4.790          O  
ATOM   4033  CB  LEU A 257      17.805  -2.182 -21.448  1.00  5.520          C  
ATOM   4034  CG  LEU A 257      17.604  -2.234 -19.917  1.00  5.520          C  
ATOM   4035  CD1 LEU A 257      16.293  -1.738 -19.553  1.00  5.520          C  
ATOM   4036  CD2 LEU A 257      17.751  -3.674 -19.384  1.00  5.520          C  
ATOM   4037  H   LEU A 257      19.964  -0.762 -20.936  1.00  4.060          H  
ATOM   4038  HA  LEU A 257      19.405  -3.609 -21.598  1.00  5.000          H  
ATOM   4039 1HB  LEU A 257      17.619  -1.173 -21.781  1.00  6.630          H  
ATOM   4040 2HB  LEU A 257      17.080  -2.847 -21.914  1.00  6.630          H  
ATOM   4041  HG  LEU A 257      18.315  -1.588 -19.469  1.00  6.630          H  
ATOM   4042 1HD1 LEU A 257      16.197  -1.770 -18.487  1.00  6.630          H  
ATOM   4043 2HD1 LEU A 257      16.187  -0.740 -19.886  1.00  6.630          H  
ATOM   4044 3HD1 LEU A 257      15.569  -2.339 -19.992  1.00  6.630          H  
ATOM   4045 1HD2 LEU A 257      17.598  -3.663 -18.313  1.00  6.630          H  
ATOM   4046 2HD2 LEU A 257      17.000  -4.314 -19.848  1.00  6.630          H  
ATOM   4047 3HD2 LEU A 257      18.738  -4.072 -19.590  1.00  6.630          H  
ATOM   4048  N   SER A 258      20.482  -3.116 -23.849  1.00  4.550          N  
ATOM   4049  CA  SER A 258      20.995  -3.162 -25.210  1.00  4.930          C  
ATOM   4050  C   SER A 258      20.112  -3.933 -26.195  1.00  5.880          C  
ATOM   4051  O   SER A 258      19.252  -4.725 -25.776  1.00  6.360          O  
ATOM   4052  CB  SER A 258      22.396  -3.772 -25.184  1.00  6.750          C  
ATOM   4053  OG  SER A 258      23.309  -2.937 -24.518  1.00  6.750          O  
ATOM   4054  H   SER A 258      21.069  -3.508 -23.106  1.00  5.460          H  
ATOM   4055  HA  SER A 258      21.077  -2.127 -25.527  1.00  5.920          H  
ATOM   4056 1HB  SER A 258      22.351  -4.712 -24.662  1.00  8.100          H  
ATOM   4057 2HB  SER A 258      22.746  -3.989 -26.188  1.00  8.100          H  
ATOM   4058  HG  SER A 258      24.160  -3.380 -24.562  1.00  8.100          H  
ATOM   4059  N   PRO A 259      20.205  -3.612 -27.508  1.00  6.410          N  
ATOM   4060  CA  PRO A 259      19.584  -4.323 -28.607  1.00  7.470          C  
ATOM   4061  C   PRO A 259      20.245  -5.670 -28.866  1.00  7.850          C  
ATOM   4062  O   PRO A 259      21.462  -5.798 -28.711  1.00  8.030          O  
ATOM   4063  CB  PRO A 259      19.821  -3.387 -29.790  1.00 11.210          C  
ATOM   4064  CG  PRO A 259      21.050  -2.596 -29.436  1.00 11.210          C  
ATOM   4065  CD  PRO A 259      20.974  -2.406 -27.943  1.00 11.210          C  
ATOM   4066  HA  PRO A 259      18.519  -4.427 -28.391  1.00  8.960          H  
ATOM   4067 1HB  PRO A 259      19.970  -3.985 -30.691  1.00 13.450          H  
ATOM   4068 2HB  PRO A 259      18.960  -2.784 -29.956  1.00 13.450          H  
ATOM   4069 1HG  PRO A 259      21.955  -3.149 -29.743  1.00 13.450          H  
ATOM   4070 2HG  PRO A 259      21.057  -1.640 -29.985  1.00 13.450          H  
ATOM   4071 1HD  PRO A 259      21.996  -2.389 -27.564  1.00 13.450          H  
ATOM   4072 2HD  PRO A 259      20.418  -1.479 -27.698  1.00 13.450          H  
ATOM   4073  N   SER A 260      19.473  -6.635 -29.343  1.00  8.230          N  
ATOM   4074  CA  SER A 260      20.046  -7.919 -29.754  1.00  8.830          C  
ATOM   4075  C   SER A 260      20.269  -7.939 -31.265  1.00  9.640          C  
ATOM   4076  O   SER A 260      19.346  -7.737 -32.072  1.00 10.300          O  
ATOM   4077  CB  SER A 260      19.218  -9.115 -29.309  1.00 12.120          C  
ATOM   4078  OG  SER A 260      19.760 -10.296 -29.818  1.00 12.120          O  
ATOM   4079  H   SER A 260      18.474  -6.446 -29.399  1.00  9.880          H  
ATOM   4080  HA  SER A 260      21.022  -8.021 -29.277  1.00 10.600          H  
ATOM   4081 1HB  SER A 260      19.187  -9.166 -28.252  1.00 14.550          H  
ATOM   4082 2HB  SER A 260      18.235  -9.037 -29.614  1.00 14.550          H  
ATOM   4083  HG  SER A 260      19.169 -11.002 -29.537  1.00 14.550          H  
ATOM   4084  N   ASP A 261      21.514  -8.183 -31.675  1.00  9.790          N  
ATOM   4085  CA  ASP A 261      21.865  -8.148 -33.098  1.00 10.750          C  
ATOM   4086  C   ASP A 261      21.501  -9.449 -33.823  1.00 11.370          C  
ATOM   4087  O   ASP A 261      22.364 -10.262 -34.164  1.00 11.720          O  
ATOM   4088  CB  ASP A 261      23.364  -7.854 -33.258  1.00 14.670          C  
ATOM   4089  CG  ASP A 261      23.805  -7.528 -34.705  1.00 14.670          C  
ATOM   4090  OD1 ASP A 261      22.965  -7.249 -35.529  1.00 14.670          O  
ATOM   4091  OD2 ASP A 261      24.994  -7.533 -34.952  1.00 14.670          O  
ATOM   4092  H   ASP A 261      22.231  -8.369 -30.987  1.00 11.750          H  
ATOM   4093  HA  ASP A 261      21.307  -7.338 -33.566  1.00 12.900          H  
ATOM   4094 1HB  ASP A 261      23.634  -7.013 -32.620  1.00 17.600          H  
ATOM   4095 2HB  ASP A 261      23.936  -8.717 -32.915  1.00 17.600          H  
ATOM   4096  N   THR A 262      20.206  -9.626 -34.041  1.00 11.700          N  
ATOM   4097  CA  THR A 262      19.633 -10.793 -34.687  1.00 12.470          C  
ATOM   4098  C   THR A 262      20.263 -10.974 -36.068  1.00 13.320          C  
ATOM   4099  O   THR A 262      20.277 -10.050 -36.878  1.00 13.660          O  
ATOM   4100  CB  THR A 262      18.092 -10.608 -34.826  1.00 17.150          C  
ATOM   4101  OG1 THR A 262      17.507 -10.405 -33.538  1.00 17.150          O  
ATOM   4102  CG2 THR A 262      17.434 -11.812 -35.462  1.00 17.150          C  
ATOM   4103  H   THR A 262      19.587  -8.915 -33.651  1.00 14.040          H  
ATOM   4104  HA  THR A 262      19.843 -11.673 -34.081  1.00 14.960          H  
ATOM   4105  HB  THR A 262      17.891  -9.729 -35.440  1.00 20.580          H  
ATOM   4106  HG1 THR A 262      16.590 -10.052 -33.668  1.00 20.580          H  
ATOM   4107 1HG2 THR A 262      16.358 -11.630 -35.531  1.00 20.580          H  
ATOM   4108 2HG2 THR A 262      17.823 -11.949 -36.433  1.00 20.580          H  
ATOM   4109 3HG2 THR A 262      17.613 -12.698 -34.858  1.00 20.580          H  
ATOM   4110  N   GLY A 263      20.755 -12.190 -36.345  1.00 13.810          N  
ATOM   4111  CA  GLY A 263      21.415 -12.516 -37.618  1.00 14.740          C  
ATOM   4112  C   GLY A 263      20.491 -13.125 -38.674  1.00 15.400          C  
ATOM   4113  O   GLY A 263      20.946 -13.598 -39.716  1.00 16.140          O  
ATOM   4114  H   GLY A 263      20.707 -12.898 -35.625  1.00 16.570          H  
ATOM   4115 1HA  GLY A 263      21.865 -11.607 -38.019  1.00 17.690          H  
ATOM   4116 2HA  GLY A 263      22.236 -13.204 -37.422  1.00 17.690          H  
ATOM   4117  N   LEU A 264      19.210 -13.153 -38.377  1.00 15.270          N  
ATOM   4118  CA  LEU A 264      18.213 -13.749 -39.245  1.00 16.020          C  
ATOM   4119  C   LEU A 264      17.795 -12.767 -40.337  1.00 16.460          C  
ATOM   4120  O   LEU A 264      17.870 -11.555 -40.129  1.00 16.110          O  
ATOM   4121  CB  LEU A 264      16.970 -14.132 -38.429  1.00 22.130          C  
ATOM   4122  CG  LEU A 264      17.163 -15.158 -37.288  1.00 22.130          C  
ATOM   4123  CD1 LEU A 264      15.845 -15.306 -36.543  1.00 22.130          C  
ATOM   4124  CD2 LEU A 264      17.613 -16.505 -37.850  1.00 22.130          C  
ATOM   4125  H   LEU A 264      18.931 -12.737 -37.506  1.00 18.320          H  
ATOM   4126  HA  LEU A 264      18.654 -14.631 -39.680  1.00 19.220          H  
ATOM   4127 1HB  LEU A 264      16.558 -13.229 -37.995  1.00 26.550          H  
ATOM   4128 2HB  LEU A 264      16.219 -14.535 -39.109  1.00 26.550          H  
ATOM   4129  HG  LEU A 264      17.911 -14.795 -36.589  1.00 26.550          H  
ATOM   4130 1HD1 LEU A 264      15.967 -16.017 -35.726  1.00 26.550          H  
ATOM   4131 2HD1 LEU A 264      15.541 -14.339 -36.137  1.00 26.550          H  
ATOM   4132 3HD1 LEU A 264      15.077 -15.668 -37.227  1.00 26.550          H  
ATOM   4133 1HD2 LEU A 264      17.731 -17.215 -37.031  1.00 26.550          H  
ATOM   4134 2HD2 LEU A 264      16.861 -16.880 -38.547  1.00 26.550          H  
ATOM   4135 3HD2 LEU A 264      18.563 -16.407 -38.365  1.00 26.550          H  
ATOM   4136  N   PRO A 265      17.379 -13.255 -41.517  1.00 17.350          N  
ATOM   4137  CA  PRO A 265      16.822 -12.482 -42.603  1.00 18.000          C  
ATOM   4138  C   PRO A 265      15.316 -12.426 -42.444  1.00 18.130          C  
ATOM   4139  O   PRO A 265      14.649 -11.697 -43.175  1.00 18.190          O  
ATOM   4140  OXT PRO A 265      14.792 -13.425 -41.950  1.00 27.000          O  
ATOM   4141  CB  PRO A 265      17.193 -13.312 -43.827  1.00 27.000          C  
ATOM   4142  CG  PRO A 265      17.153 -14.747 -43.319  1.00 27.000          C  
ATOM   4143  CD  PRO A 265      17.594 -14.677 -41.856  1.00 27.000          C  
ATOM   4144  HA  PRO A 265      17.269 -11.476 -42.620  1.00 21.600          H  
ATOM   4145 1HB  PRO A 265      16.472 -13.125 -44.637  1.00 32.400          H  
ATOM   4146 2HB  PRO A 265      18.183 -13.014 -44.199  1.00 32.400          H  
ATOM   4147 1HG  PRO A 265      16.125 -15.136 -43.418  1.00 32.400          H  
ATOM   4148 2HG  PRO A 265      17.797 -15.390 -43.934  1.00 32.400          H  
ATOM   4149 1HD  PRO A 265      16.958 -15.331 -41.242  1.00 32.400          H  
ATOM   4150 2HD  PRO A 265      18.662 -14.940 -41.806  1.00 32.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1370.74 153.425 954.033 -90.356 34.1679 60.341 489.794 -536.745 -2.44811 -17.0333 -410.969 -78.6149 -113.749 -54.3308 -32.753 -27.3799 0 8.92758 18.7405 163.85 182.39 -55.9692 41.7635 -57.846 4.54376 214.515 -522.439
CYS:NtermProteinFull_1 -4.25217 0.32766 3.01187 -0.05713 0.00234 0.01877 2.16791 -1.68884 -0.05893 -0.33709 -2.18555 0.70391 0 0 0 0 0 0.50554 2e-05 0.50436 0 0 0 3.6196 0 0.4674 2.74965
THR_2 -6.93475 1.39933 3.25163 -0.13483 0.16354 0.06544 1.44425 -2.43281 -0.0063 -0.09671 -0.88206 -1.08236 0 0 0 0 0 -0.0585 0.01052 0.17056 0 0.10352 2.25499 -1.0874 -0.13336 1.11618 -2.86912
MET_3 -6.2157 0.50288 4.62295 -0.35653 0.0721 0.14358 1.5483 -2.07155 -0.02565 -0.1531 -1.36763 -0.27404 0 0 0 0 0 -0.07038 0.09381 1.57701 0 0.09713 0 0.60916 -0.42296 0.87475 -0.81587
ALA_4 -4.50523 0.3873 2.54835 -0.02416 0 0 2.31737 -2.00583 -0.02418 -0.1842 -1.83078 -0.16021 0 0 0 0 0 0.02815 0 0 0 -0.15473 0 1.8394 -0.68234 0.38737 -2.06373
SER_5 -5.79075 0.22035 5.64933 -0.04158 3e-05 0.07255 3.52265 -2.93513 -0.00383 -0.04862 -3.91371 -0.06399 0 0 -0.796 0 0 0.00909 0.00073 0.24575 0 -0.34953 1.78683 -0.77834 -0.67924 0.39281 -3.50061
SER_6 -6.08544 0.55479 6.23538 -0.02501 0 0.03663 2.62452 -2.89888 -0 -0 -3.21218 -1.07097 0 0 -0.60319 0 0 0.23731 0.0136 0.42289 0 0.18689 0.81338 -0.77834 -0.49377 0.52902 -3.51338
HIS_7 -4.14627 0.4164 4.80308 -0.73323 0.01388 0.79705 2.21459 -2.46002 -0.0267 -0.21863 -1.67372 -0.21455 0 0 0 -0.23587 0 -0.00696 0.44568 0 1.72041 -0.23473 0 -0.45461 -0.12016 0.44539 0.33106
ALA_8 -5.30177 0.44642 3.64755 -0.02264 0 0 2.54229 -2.60704 -0 -0 -1.16831 -0.36098 0 0 -0.796 0 0 -0.05617 0 0 0 -0.33619 0 1.8394 -0.17503 0.31058 -2.03789
ILE_9 -9.29455 1.47669 2.93233 -0.68926 0.576 0.16619 2.46547 -2.63094 -0.00383 -0.04862 -1.83352 0.22947 0 0 0 0 0 0.20375 0.20693 0.64558 0 -0.45637 0 0.73287 -0.26632 0.96382 -4.62432
ASN_10 -7.00826 0.70342 6.85887 -0.15723 0.00944 0.24324 3.27575 -3.41255 -0.0433 -0.2164 -3.06094 -0.39575 0 0 -0.48643 0 0 0.07078 0.17471 0 1.46507 0.09285 0 -0.93687 -0.05272 1.23722 -1.63911
ALA_11 -5.42517 0.42954 5.22325 -0.02245 0 0 2.72266 -3.04299 -0 -0 -2.58373 -0.36962 0 0 0 0 0 0.03795 0 0 0 -0.32183 0 1.8394 -0.36692 0.57572 -1.30418
ILE_12 -7.47487 0.8698 3.91177 -0.49912 0.57034 0.09618 3.00012 -2.67166 -0.00299 -0.01942 -1.92355 0.05133 0 0 0 0 0 -0.0517 0.01668 0.49565 0 -0.44841 0 0.73287 -0.2804 0.55183 -3.07558
ASP_13 -7.98302 0.91192 9.21325 -0.20848 0 0.67611 4.18545 -4.14748 -0 -0 -6.21144 -0.20942 0 0 -0.84472 -0.74725 0 -0.01224 0.06639 0 3.01798 0.26779 0 -2.3716 0.22647 0.59674 -3.57355
ARG_14 -6.53641 0.42855 7.77957 -0.67889 0.07792 0.41825 2.72935 -3.61317 -0.0228 -0.19049 -2.17391 0.34707 0 0 0 -0.23587 0 -0.03032 0.12073 1.46859 0 -0.06129 0 -1.2888 0.06413 0.42216 -0.97565
LEU_15 -5.31581 0.32447 5.14546 -0.70287 0.2305 0.27639 2.45441 -2.58319 -0.01811 -0.16107 -2.30681 0.1275 0 0 0 0 0 -0.01366 0.02007 0.78578 0 -0.20269 0 0.18072 -0.10785 0.36609 -1.50068
LEU_16 -8.43866 0.71567 5.21733 -0.50388 0.26759 0.1218 2.7781 -3.06128 -0 -0 -2.7302 0.22497 0 0 0 0 0 0.03634 0.01708 0.30057 0 -0.30286 0 0.18072 -0.15938 0.32101 -5.01507
ARG_17 -8.84818 0.48469 10.2603 -0.62615 0.08538 0.356 4.85092 -4.46664 -0.00299 -0.01942 -5.80689 0.50376 0 0 0 -1.58237 0 0.07816 0.23144 2.41919 0 -0.06992 0 -1.2888 -0.36174 0.45821 -3.34508
GLU_18 -3.77839 0.16193 4.76471 -0.21721 0.02799 0.30621 1.68931 -2.18363 -0.01811 -0.16107 -0.41479 -0.60894 0 0 0 0 0 0.04673 0.02538 0 3.02686 -0.27464 0 -2.7348 -0.48012 0.38538 -0.4372
ILE_19 -4.59622 0.2618 3.24517 -0.49914 0.37879 0.1 1.40316 -1.79705 -0 -0 -0.55143 0.04438 0 0 0 0 0 -0.0628 0.03051 0.52599 0 -0.48635 0 0.73287 -0.26031 0.25927 -1.27138
MET_20 -5.50393 0.49887 4.03053 -0.6961 0.2279 0.21019 1.63658 -2.00322 -0 -0 -1.04348 -0.00052 0 0 0 0 0 0.01338 0.01025 0.92038 0 -0.01803 0 0.60916 -0.11034 0.49335 -0.72503
ASN_21 -2.70188 0.23095 3.34776 -0.19141 0.02623 0.32334 1.45459 -1.65175 -0 -0 -1.05837 -0.9958 0 0 0 0 0 -0.09409 0 0 2.01656 -0.97617 0 -0.93687 -0.54209 0.51644 -1.23254
LEU_22 -5.59494 0.68515 3.10474 -0.48476 0.17293 0.11427 1.63033 -1.93065 -0 -0 -1.58641 -0.01429 0 0 0 0 0 0.02026 0.01445 0.92351 0 -0.12102 0 0.18072 -0.32539 0.43817 -2.77291
ASN_23 -2.1458 0.10892 1.53334 -0.19643 0.03348 0.31187 0.50516 -0.90545 -0 -0 -0.32162 -0.62728 0 0 0 -0.83513 0 0.03131 0.07103 0 2.57292 -0.56187 0 -0.93687 0.11857 0.38698 -0.85687
VAL_24 -5.05867 0.65537 3.5296 -0.33282 0.37566 0.07317 1.77696 -2.26052 -0 -0 -1.86297 -0.74065 0 0 0 0 0 -0.02145 0.07431 0.30107 0 -0.28691 0 1.9342 -0.17234 0.43982 -1.5762
ALA_25 -3.37383 0.56296 1.66183 -0.02589 0.0006 0 1.31873 -1.32216 -0 -0 -1.66521 -0.25711 0 0 0 0 0 -0.04186 0 0 0 0.08684 0 1.8394 -0.5504 0.52963 -1.23648
PHE_26 -11.0125 1.33732 2.63426 -0.57745 0.07597 0.33222 2.85953 -2.71629 -0 -0 -2.6038 -0.24444 0 0 -0.84472 0 0 0.0392 0.00296 0 2.03354 -0.10295 0 1.0402 -0.12523 0.51264 -7.35957
GLY_27 -4.27329 0.48852 3.14462 -5e-05 0 0 1.55998 -1.83802 -0 -0 -1.04876 -0.43306 0 0 0 0 0 -0.14337 0 0 0 -1.27299 0 0.83697 -0.27197 0.36403 -2.88738
GLY_28 -1.92601 0.33191 2.38839 -6e-05 0 0 1.07384 -1.22708 -0 -0 -1.21282 -0.38405 0 0 0 0 0 -0.16442 0 0 0 -1.51397 0 0.83697 -0.91602 0.14803 -2.56529
LYS_29 -4.6444 0.35418 3.24223 -0.3476 0.04107 0.14256 1.30665 -1.69894 -0 -0 -0.76208 0.19562 0 0 0 0 0 -0.00513 0.03309 1.92413 0 -0.05176 0 -1.5107 -0.61912 0.18977 -2.21043
VAL_30 -2.54163 0.2628 1.02034 -0.28514 0.1824 0.06342 0.17098 -0.85133 -0.00359 -0.01027 0.09926 -0.09017 0 0 0 0 0 -0.05145 0.00403 0.06953 0 -0.40727 0 1.9342 -0.41159 0.1447 -0.70078
LEU_31 -6.96235 1.02499 0.71418 -0.63216 0.37723 0.13513 1.04808 -1.41606 -0 -0 -0.78426 0.20499 0 0 0 0 0 -0.07679 0.3013 2.55416 0 -0.23599 0 0.18072 -0.09508 0.33372 -3.32819
LEU_32 -3.37935 0.32456 1.29223 -0.51101 0.2684 0.13923 0.88985 -1.0643 -0.01975 -0.11141 -1.15649 0.07709 0 0 0 0 0 0.03109 0.00447 0.67662 0 -0.02223 0 0.18072 0.27591 0.48625 -1.61814
LEU_33 -8.63815 1.19231 1.47263 -0.56202 0.36668 0.16776 1.81709 -1.90082 -0 -0 -1.90634 0.14392 0 0 -0.76306 0 0 0.007 0.11697 0.43257 0 -0.01034 0 0.18072 0.38196 0.48913 -7.01199
GLY_34 -3.15483 0.3851 2.6665 -0.00052 0 0 1.46471 -1.57863 -0.04764 -0.32744 -2.4696 -0.21732 0 0 0 0 0 -0.08057 0 0 0 -0.70789 0 0.83697 0.5561 0.36668 -2.30838
GLY_35 -1.7115 0.21193 1.21577 -0.00107 0 0 0.14342 -0.80304 -0 -0 0.03514 -0.32796 0 0 0 0 0 -0.04464 0 0 0 -1.54315 0 0.83697 0.89968 0.11488 -0.97358
ASP_36 -4.83499 0.42791 6.96003 -0.21297 0.04992 0.67944 3.35913 -2.8776 -0 -0 -6.38799 -1.24612 0 0 -0.65058 -2.03077 0 -0.06864 0.03941 0 1.98568 -0.72939 0 -2.3716 0.39326 0.17879 -7.33707
PHE_37 -7.93224 0.8744 2.18176 -0.55141 0.03708 0.26671 1.11409 -1.87867 -0.01351 -0.08247 0.32941 -0.1018 0 0 0 0 0 -0.0535 0.09006 0 2.33092 0.10009 0 1.0402 -0.32499 0.26029 -2.31359
ARG_38 -3.26599 0.23515 5.36332 -0.80139 0.2349 0.57826 2.80712 -2.16907 -0.01503 -0.12835 -5.35761 0.55239 0 0 -0.65058 -2.09395 0 -0.01261 0.33474 1.75091 0 -0.0378 0 -1.2888 -0.42696 0.51026 -3.88108
GLN_39 -4.84836 0.466 5.15277 -0.57721 0.11432 0.53974 2.02389 -2.21335 -0.04324 -0.29362 -2.30444 -0.3118 0 0 0 -0.47872 0 0.08059 0.02798 0 1.65243 0.50647 0 -0.18838 0.19617 0.61779 0.11902
CYS_40 -2.47458 0.107 2.11905 -0.17436 0.19848 0.08248 0.25532 -0.92312 -0.01798 -0.12989 0.16374 -1.74228 0 0 0 0 0 -0.01727 0.05145 0.79702 0 0.45041 0 3.6196 1.21645 0.47408 4.0556
LEU_41 -6.6639 0.88518 3.22961 -0.49623 0.1384 0.09558 2.16084 -2.194 -0.01178 -0.06146 -2.20727 0.26853 0 0 0 0 0 0.10275 0.23345 3.27152 0 0.06777 0 0.18072 0.51925 0.4725 -0.00857
SER_42 -3.16169 0.21621 3.21984 -0.04055 0.02645 0.03183 1.78058 -1.56257 -0 -0 -2.23062 0.04225 0 0 0 0 0 -0.00947 0.03604 0.30777 0 0.3666 1.75137 -0.77834 0.45271 0.47004 0.91845
ILE_43 -5.73934 0.56047 1.13689 -0.68529 0.46042 0.24403 1.08066 -1.37741 -0.01413 -0.09914 -0.85825 -0.21001 0 0 0 0 0 -0.02129 0.07674 0.76448 0 -0.28117 0 0.73287 0.68268 0.58088 -2.96592
VAL_44 -5.76976 1.03792 1.45459 -0.28222 0.18429 0.06114 1.35743 -1.7115 -0.01288 -0.11056 0.23988 -0.26481 0 0 0 0 0 -0.05565 0.00205 0.17248 0 -0.59642 0 1.9342 -0.1821 1.07717 -1.46473
PRO_45 -3.3309 0.64481 1.28286 -0.09172 0.00068 0.05739 0.42073 -0.64892 -0 -0 -0.28766 0.67957 0 0 0 0 0 -0.08397 0.00779 0.53261 0 -0.40963 0 -2.4119 -0.40464 0.90789 -3.13503
HIS_46 -4.91101 0.37046 4.1863 -0.65766 0.13569 0.66284 1.67677 -2.05046 -0.0305 -0.21151 -1.45077 -0.20861 0 0 -0.83593 -0.45007 0 -0.01175 0.01107 0 3.45312 -0.63369 0 -0.45461 0.76262 0.38695 -0.26074
ALA_47 -3.1843 0.24012 1.06774 -0.02135 0 0 0.52118 -1.22767 -0.01288 -0.11056 -0.06337 -0.45607 0 0 0 0 0 0.00282 0 0 0 -0.55866 0 1.8394 0.94136 0.32058 -0.70165
MET_48 -3.37643 0.41135 3.17484 -0.32383 0.10818 0.02724 1.97569 -1.7175 -0 -0 -1.53357 0.16413 0 0 0 0 0 -0.04198 0.01083 1.2842 0 0.20461 0 0.60916 -0.30187 0.33425 1.00931
ARG_49 -4.36819 0.39006 3.50932 -0.91413 0.30166 0.78048 1.84655 -1.90446 -0 -0 -0.96758 -0.09308 0 0 0 0 0 -0.0277 0.0445 3.15591 0 -0.19936 0 -1.2888 -0.47806 0.34086 0.12797
SER_50 -3.9266 0.46897 4.18794 -0.0243 0 0.02208 1.65742 -2.03704 -0 -0 -1.07487 -0.40226 0 0 0 0 0 -0.0485 0.0022 0.53589 0 0.27856 0.60498 -0.77834 -0.27276 0.23211 -0.57453
ALA_51 -4.67072 0.31855 4.32514 -0.02243 0 0 2.65721 -2.46471 -0.01218 -0.13712 -2.39675 -0.35257 0 0 0 0 0 -0.00594 0 0 0 -0.19545 0 1.8394 -0.28723 0.24164 -1.16317
ILE_52 -8.24295 0.42657 4.89301 -0.49369 0.27644 0.09805 2.91878 -3.0198 -0 -0 -1.82387 0.04644 0 0 0 0 0 -0.01425 0.0095 0.51967 0 -0.4634 0 0.73287 -0.19006 0.39861 -3.92806
VAL_53 -5.35241 0.35944 4.20148 -0.30985 0.19979 0.07066 2.18809 -2.39884 -0 -0 -0.73556 -0.14191 0 0 0 0 0 -0.04921 0.00336 0.07517 0 -0.31445 0 1.9342 -0.0306 0.3864 0.08577
GLN_54 -6.04462 0.56087 5.08188 -0.28649 0.06817 0.23427 2.2143 -2.62176 -0.02962 -0.28691 -2.09406 -0.5253 0 0 -0.60319 0 0 0.01451 0.16669 0 2.79027 -0.22258 0 -0.18838 -0.23823 0.31031 -1.69989
THR_55 -5.40565 0.39493 5.41676 -0.20828 0.13156 0.07613 3.19472 -2.74279 -0.02507 -0.18727 -3.90563 -0.13459 0 0 0 0 0 -0.00612 0.00175 0.12447 0 -0.0085 2.28536 -1.0874 -0.09791 0.43343 -1.75008
SER_56 -4.94324 0.2716 5.27454 -0.03209 0.00017 0.05583 2.79572 -2.6432 -0.01478 -0.06015 -2.1179 -0.83402 0 0 0 0 0 -0.04512 0.01485 0.67234 0 0.09389 0.60069 -0.77834 -0.12885 0.62396 -1.19409
LEU_57 -10.0292 1.56615 4.19826 -0.64144 0.28397 0.1715 2.74852 -3.15066 -0.00885 -0.04048 -1.80916 0.03968 0 0 0 0 0 -0.13668 0.03437 2.48058 0 -0.10824 0 0.18072 -0.23384 1.28408 -3.17071
LYS_58 -5.37002 0.47404 3.01603 -0.44669 0.11023 0.23666 0.88497 -1.51947 -0 -0 0.15287 0.0492 0 0 0 0 0 -0.08452 0.12786 2.69414 0 -0.03073 0 -1.5107 -0.34132 1.08528 -0.47217
TYR_59 -5.46912 0.78771 3.62134 -1.02419 0.0937 0.50035 1.88219 -2.00294 -0.01744 -0.14979 -0.94551 -0.24245 0 0 0 0 0 0.17035 0.00042 0 2.20321 -0.00246 0.00555 1.2797 -0.40185 0.52099 0.80976
CYS_60 -7.59885 1.06103 4.93944 -0.09411 0.08344 0.08207 2.44965 -2.47665 -0.03524 -0.13817 -1.6167 -0.26197 0 0 0 0 0 0.03551 0.01129 2.1321 0 0.27841 0 3.6196 -0.39656 0.70462 2.77892
ASN_61 -2.19703 0.19219 2.63528 -0.183 0.02912 0.27477 1.28448 -1.30409 -0.05206 -0.3043 -0.09932 -0.31766 0 0 0 0 0 -0.05997 0.00042 0 1.41841 0.33049 0 -0.93687 -0.30281 0.8699 1.27796
VAL_62 -7.71851 1.30045 2.0012 -0.38548 0.46034 0.10023 1.74158 -2.14808 -0 -0 -1.57453 -0.33872 0 0 -0.48643 0 0 -0.03704 0.12699 0.91601 0 0.41253 0 1.9342 -0.08619 0.94007 -2.8414
TRP_63 -11.1015 1.43973 5.47549 -1.45531 0.13541 0.79839 3.65677 -3.26745 -0 -0 -3.35133 -0.2533 0 0 -0.76306 0 0 -0.06564 0.02089 0 2.38412 0.12408 0 1.6906 -0.28346 0.89395 -3.92163
GLY_64 -2.23557 0.32273 2.58184 -4e-05 0 0 1.00457 -1.34047 -0.0116 -0.03754 -0.31911 -0.42228 0 0 0 0 0 -0.23029 0 0 0 0.23489 0 0.83697 0.18808 0.55091 1.12309
CYS_65 -3.41289 0.61504 2.25491 -0.0609 0.00146 0.01934 1.27663 -1.24296 -0.01898 -0.16966 -1.27455 -0.24349 0 0 0 0 0 0.0229 0.08141 0.50813 0 0.16613 0 3.6196 0.10203 0.22758 2.47174
PHE_66 -8.7082 0.71624 4.34494 -0.91326 0.06968 0.16182 2.09144 -3.07676 -0 -0 -0.68381 -0.45976 0 0 0 0 0 -0.04024 0.35585 0 2.60736 -0.17405 0 1.0402 -0.37451 0.24773 -2.79533
ARG_67 -3.70919 0.20044 1.94494 -0.66345 0.10425 0.42791 0.16373 -1.30549 -0.00186 -0.00534 0.22366 0.31464 0 0 0 0 0 -0.00741 0.03641 2.61143 0 0.14604 0 -1.2888 0.02318 0.21853 -0.56637
LYS_68 -3.53944 0.18715 1.54149 -0.47488 0.06777 0.37829 0.12533 -0.87263 -0 -0 0.34139 0.19526 0 0 0 0 0 -0.06766 0.14613 2.22155 0 0.32155 0 -1.5107 0.30907 0.19466 -0.43569
LEU_69 -3.33111 0.17589 1.93652 -0.46752 0.2102 0.09311 0.25023 -1.15101 -0 -0 -0.35509 0.09526 0 0 0 0 0 0.01093 0.09598 0.62355 0 -0.18852 0 0.18072 0.08279 0.2329 -1.50517
SER_70 -1.17169 0.05886 1.07281 -0.02728 0 0.06322 0.12939 -0.54992 -0 -0 -0.17968 -0.53543 0 0 0 0 0 -0.01753 0.00754 0.19129 0 -0.41976 0.60265 -0.77834 -0.38882 0.1405 -1.80218
LEU_71 -2.51877 0.18083 0.99965 -0.46224 0.20923 0.08182 0.15807 -0.61716 -0 -0 0.27921 0.15775 0 0 0 0 0 0.02063 0.00985 0.53008 0 -0.30223 0 0.18072 -0.41275 0.12569 -1.37962
LYS_72 -3.04798 0.33102 3.15497 -0.29397 0.03422 0.13167 1.39936 -1.37757 -0 -0 -0.59655 0.09188 0 0 0 0 0 -0.01732 0.00135 1.77923 0 0.04715 0 -1.5107 -0.09553 0.22692 0.25816
THR_73 -3.32454 0.31544 3.52955 -0.12311 0.06331 0.05904 1.46882 -1.60817 -0.01693 -0.14079 -1.2707 -0.86545 0 0 0 0 0 -0.03267 0.00361 0.09556 0 0.01668 2.27559 -1.0874 -0.13697 0.2668 -0.51233
ASN_74 -2.42553 0.34597 2.62311 -0.19157 0.03265 0.30101 0.73223 -1.19659 -0 -0 0.39163 -0.38609 0 0 0 0 0 0.03481 0.02153 0 1.7927 -0.1071 0 -0.93687 -0.40149 0.19097 0.82137
MET_75 -3.86584 0.42453 3.12306 -0.57451 0.16723 0.18315 1.30454 -1.41601 -0 -0 -0.81184 -0.16528 0 0 0 0 0 -0.05417 0.02845 0.98821 0 0.1424 0 0.60916 -0.53693 0.14465 -0.3092
ARG_76 -4.11357 0.20419 4.99008 -0.59998 0.05421 0.3966 2.21565 -2.01481 -0.01693 -0.14079 -2.42556 0.6457 0 0 0 -0.3709 0 -0.06409 0.04636 1.97863 0 -0.03715 0 -1.2888 -0.6029 0.29704 -0.84702
SER_77 -2.13508 0.11942 2.87454 -0.02383 0 0.05453 1.06851 -1.28075 -0.01053 -0.16493 -0.87249 -0.57695 0 0 0 0 0 -0.02445 0.04619 0.13118 0 -0.51137 0.60861 -0.77834 -0.52213 0.26299 -1.73489
GLU_78 -1.92723 0.303 2.51619 -0.48735 0.25048 1.57436 0.39658 -1.10229 -0 -0 0.03271 -2.48396 0 0 0 0 0 0.04421 0.02244 0 4.03601 0.1337 0 -2.7348 -0.36053 0.14201 0.35554
ASP_79 -3.40552 0.59339 3.40766 -0.12164 0.01815 0.37592 1.91151 -1.68234 -0 -0 -1.59839 -0.86979 0 0 0 0 0 -0.02112 0.00086 0 2.54315 -0.58523 0 -2.3716 -0.37548 0.42006 -1.76041
SER_80 -4.12928 0.43615 4.96342 -0.02979 0.00018 0.04786 1.94886 -2.25636 -0 -0 -0.9291 -1.01812 0 0 0 0 0 -0.06668 0.00081 0.17681 0 -0.15287 0.60385 -0.77834 -0.51464 0.44934 -1.24788
ALA_81 -3.4097 0.34025 3.08506 -0.023 0 0 1.4852 -1.79361 -0.00701 -0.09149 -0.54974 -0.37423 0 0 0 0 0 -0.05166 0 0 0 -0.32179 0 1.8394 -0.59539 0.19311 -0.27461
TYR_82 -8.18343 0.85182 4.56956 -0.69594 0.07664 0.36932 2.83522 -2.90671 -0.01509 -0.14381 -1.98465 -0.16291 0 0 0 0 0 0.06339 0.04863 0 2.3245 0.00488 0.00064 1.2797 -0.28613 0.39262 -1.56176
SER_83 -4.03324 0.25459 4.73672 -0.02554 0 0.05996 2.21307 -2.28641 -0.01053 -0.16493 -1.24747 -0.61085 0 0 0 0 0 0.01021 0.00435 0.64102 0 0.34876 0.60369 -0.77834 0.16642 0.40505 0.28653
GLU_84 -5.30081 0.26186 6.745 -0.2169 0.02734 0.30177 3.08306 -2.98479 -0.00953 -0.11615 -3.25399 -0.59405 0 0 0 -0.3709 0 0.06355 0.00457 0 3.02589 -0.23572 0 -2.7348 -0.13571 0.30651 -2.13381
TRP_85 -8.95609 0.94874 5.25017 -1.12121 0.25049 0.31668 2.89831 -3.07452 -0 -0 -2.21149 -0.52506 0 0 0 0 0 -0.03398 0.3443 0 2.1074 -0.10732 0 1.6906 -0.35164 0.52082 -2.05379
LEU_86 -8.28634 1.0871 4.19156 -0.50149 0.3219 0.12075 2.9166 -2.96781 -0 -0 -2.50367 0.24097 0 0 0 0 0 0.35501 0.20542 0.27285 0 -0.30787 0 0.18072 -0.27548 1.02329 -3.92648
VAL_87 -4.93587 0.35725 5.62838 -0.30683 0.18907 0.06989 2.77022 -2.8324 -0 -0 -2.47619 -0.13726 0 0 0 0 0 -0.01941 0.00302 0.05156 0 -0.31079 0 1.9342 -0.23809 0.87394 0.6207
LYS_88 -8.03357 0.3646 7.36433 -0.30053 0.03255 0.13563 3.48214 -3.39347 -0.01518 -0.11744 -3.89167 0.00526 0 0 0 0 0 0.06328 0.14779 1.69061 0 -0.05974 0 -1.5107 -0.30271 0.34528 -3.99353
LEU_89 -10.538 1.47715 3.70205 -0.51407 0.15811 0.11045 2.50559 -3.05623 -0 -0 -1.62441 0.02403 0 0 -0.69394 0 0 0.03824 0.26826 3.38063 0 -0.2543 0 0.18072 -0.37188 0.5844 -4.62315
GLY_90 -2.5555 0.24715 3.17914 -5e-05 0 0 1.25759 -1.65537 -0 -0 -0.65692 -0.39505 0 0 0 0 0 -0.07196 0 0 0 0.23874 0 0.83697 0.46656 0.48016 1.37145
ASP_91 -3.93899 0.09702 5.52835 -0.1088 0.00729 0.33263 2.04685 -2.30316 -0 -0 -3.34584 -0.32466 0 0 0 -0.54191 0 -0.07084 0.01061 0 1.74337 0.04927 0 -2.3716 0.3541 0.22548 -2.61082
GLY_92 -2.09247 0.12974 2.71761 -7e-05 0 0 1.0139 -1.33943 -0.02058 -0.09105 -0.15667 -0.35767 0 0 0 0 0 -0.1653 0 0 0 -1.53398 0 0.83697 -0.0009 0.24375 -0.81616
LYS_93 -3.7328 0.13686 3.84234 -0.30612 0.04604 0.15213 1.2035 -1.46796 -8e-05 -0.00019 -0.6956 -0.16224 0 0 0 0 0 0.14342 0.07945 1.98947 0 -0.16541 0 -1.5107 0.14785 0.22408 -0.07596
LEU_94 -7.12814 0.9496 2.99497 -0.81858 0.48378 0.25973 2.17345 -2.1774 -0.03325 -0.18384 -0.19775 0.21481 0 0 -0.51154 0 0 -0.07882 0.37518 1.74288 0 -0.3358 0 0.18072 -0.09931 0.54023 -1.64906
ASP_95 -1.59514 0.07868 1.94888 -0.23665 0.09688 0.79913 0.41194 -1.00627 -8e-05 -0.00019 -0.20986 -3.62304 0 0 0 0 0 -0.04125 0.23141 0 2.65507 -0.30979 0 -2.3716 -0.31285 0.66976 -2.81493
SER_96 -3.14114 0.39012 3.12096 -0.02853 0 0.04841 2.07989 -1.6388 -0.01065 -0.16369 0.40307 -1.03131 0 0 -0.95896 0 0 -0.02813 0.00368 1.2528 0 0.08221 0.62353 -0.77834 -0.30355 0.33316 0.25473
SER_97 -2.34431 0.16178 2.06105 -0.03162 0.00084 0.05405 1.07428 -1.08567 -0.01065 -0.16369 -0.03016 -1.02133 0 0 0 0 0 -0.05531 0.00091 0.27144 0 -0.30982 0.60028 -0.77834 -0.37166 0.12613 -1.85181
PHE_98 -5.46115 0.75519 3.2336 -0.80181 0.05078 0.05641 2.10661 -2.19853 -0 -0 -0.99775 -0.40205 0 0 -0.95896 0 0 -0.07284 0.00818 0 2.14341 0.13504 0 1.0402 -0.66217 0.26331 -1.76253
HIS_D_99 -9.54095 1.12799 5.31727 -0.43905 0.13562 0.51676 2.94138 -3.36059 -0.03304 -0.25807 -1.38726 -0.62372 0 0 -0.44903 0 0 -0.00375 0.05186 0 3.38649 -0.25803 0 -0.45461 0.17793 0.68334 -2.46946
LEU_100 -6.96942 0.93675 1.36042 -0.7 0.31529 0.18906 1.65557 -1.72605 -0 -0 -0.61968 0.24893 0 0 0 0 0 -0.0662 0.0094 3.03576 0 -0.1997 0 0.18072 0.36547 0.81537 -1.16831
GLY_101 -4.20209 0.51115 3.30245 -5e-05 0 0 2.23063 -2.08188 -0 -0 -1.89006 -0.3991 0 0 0 0 0 -0.05243 0 0 0 0.26312 0 0.83697 -0.13954 0.55944 -1.06138
MET_102 -6.72262 0.78132 5.0659 -0.77063 0.2028 0.47658 2.71181 -2.57872 -0 -0 -1.31182 -0.06913 0 0 0 0 0 -0.08372 0.2315 1.95713 0 -0.06871 0 0.60916 -0.11416 0.61899 0.93568
ASP_103 -2.56729 0.27706 2.77539 -0.11922 0.01867 0.37137 0.4139 -1.2916 -0.03531 -0.28457 -0.53467 -0.27094 0 0 0 0 0 0.10774 0.00522 0 2.38074 -0.33277 0 -2.3716 -0.47126 0.49418 -1.43494
ILE_104 -5.28291 0.9075 1.83643 -0.51937 0.24555 0.12575 1.28235 -1.50329 -0 -0 -0.85633 0.38127 0 0 0 0 0 0.07271 0.03977 2.00665 0 -0.39965 0 0.73287 -0.18604 0.668 -0.44874
ILE_105 -5.38871 0.81562 3.19506 -0.4712 0.30903 0.11115 1.91927 -2.02704 -0 -0 -0.73735 -0.21782 0 0 0 0 0 -0.08296 0.14358 0.26447 0 -0.58251 0 0.73287 0.07836 0.85115 -1.08703
GLU_106 -2.84854 0.25131 1.36789 -0.30924 0.06626 0.37894 0.19316 -0.74068 -0 -0 -0.05908 -0.31217 0 0 0 0 0 -0.09009 0.00335 0 2.74148 -0.03859 0 -2.7348 -0.42251 0.36376 -2.18955
ILE_107 -9.03977 1.46756 2.19196 -0.49718 0.42627 0.10766 2.25984 -2.30092 -0 -0 -0.74965 -0.08099 0 0 -0.44903 0 0 0.14452 0.03007 0.32216 0 -0.7476 0 0.73287 -0.39468 1.04348 -5.53343
PRO_108 -4.69534 0.73369 3.4899 -0.12091 0.00029 0.08976 1.61711 -1.56314 -0 -0 -1.20836 0.26604 0 0 0 0 0 -0.04629 0.0309 0.20478 0 -1.17791 0 -2.4119 -0.37351 1.1629 -4.002
HIS_109 -3.8827 0.46484 3.8194 -0.74073 0.01337 0.81218 1.19946 -1.82456 -0.02656 -0.19426 -0.85496 -2.25374 0 0 0 0 0 -0.05573 0.16354 0 1.7053 -0.01296 0 -0.45461 -0.45699 0.45193 -2.12777
GLU_110 -5.83259 0.37399 6.1568 -0.23491 0.0426 0.36902 2.229 -2.48986 -0.02795 -0.20886 -2.71437 -0.63235 0 0 0 -0.79224 0 -0.05774 0.01541 0 2.97908 -0.1045 0 -2.7348 -0.42456 0.33686 -3.75198
MET_111 -9.48962 1.17848 5.05124 -0.42701 0.05688 0.14974 2.5886 -2.82656 -0 -0 -0.71301 -0.3822 0 0 0 0 0 -0.06298 0.16473 1.17482 0 0.21324 0 0.60916 -0.2001 0.50565 -2.40891
ILE_112 -5.90651 0.85114 4.11818 -0.62037 0.5029 0.20187 2.24644 -2.22612 -0 -0 -0.79013 0.05018 0 0 0 0 0 -0.08676 0.08648 1.38354 0 0.28688 0 0.73287 -0.09012 1.32415 2.06462
CYS_113 -6.27195 0.51229 4.81224 -0.07181 0.00221 0.06609 2.08787 -2.32893 -0.00936 -0.07563 -1.49349 -0.10961 0 0 0 0 0 0.13197 0.04896 1.02475 0 0.26808 0 3.6196 -0.35488 1.2821 3.14049
ASN_114 -6.21803 0.47194 4.87177 -0.16257 0.00982 0.25062 2.5392 -2.60049 -0 -0 -1.44075 -0.36196 0 0 -1.20547 0 0 -0.05778 0.00208 0 1.92398 0.29204 0 -0.93687 -0.18887 0.72328 -2.08807
GLY_115 -3.19721 0.17803 3.20069 -5e-05 0 0 1.24399 -1.64293 -0.00333 -0.04792 -1.09774 -0.42334 0 0 0 0 0 -0.08694 0 0 0 0.29877 0 0.83697 0.53869 0.41917 0.21684
SER_116 -7.98031 1.39506 7.25905 -0.02573 0.00039 0.02558 3.24726 -3.57074 -0.01756 -0.14877 -2.44896 -0.20098 0 0 0 0 0 0.09983 0.00483 0.6238 0 0.18642 0.7085 -0.77834 0.45272 0.48028 -0.68768
ILE_117 -10.6725 1.00465 4.64062 -0.49334 0.33507 0.10056 3.19957 -3.74166 -0 -0 -1.64836 -0.10723 0 0 0 0 0 0.01902 0.04277 0.68487 0 -0.31681 0 0.73287 -0.10077 0.77617 -5.54453
ILE_118 -7.78143 1.07862 4.77899 -0.51133 0.4692 0.10139 2.65317 -3.00039 -0.00936 -0.07563 -1.24878 0.04145 0 0 0 0 0 -0.03621 0.0962 0.53138 0 -0.50405 0 0.73287 0.0253 0.69987 -1.95875
GLU_119 -6.38358 0.52978 7.39871 -0.57744 0.15239 1.06328 3.92591 -3.34128 -0.03183 -0.25188 -3.65671 -0.78298 0 0 0 -1.65626 0 -0.05578 0.25585 0 3.75715 -0.34902 0 -2.7348 -0.29561 0.4852 -2.5489
ALA_120 -4.38203 0.36055 2.03134 -0.02555 0.00084 0 1.67102 -1.84758 -0 -0 -1.42833 -0.39557 0 0 0 0 0 -0.11587 0 0 0 -0.16608 0 1.8394 -0.65274 0.33827 -2.77234
THR_121 -4.98636 0.66661 2.42676 -0.1288 0.08586 0.0858 2.01019 -1.93573 -0 -0 -0.55604 -1.25286 0 0 0 0 0 -0.00968 0.08424 0.01826 0 -0.4302 2.2664 -1.0874 -0.50964 0.39839 -2.8542
PHE_122 -6.96204 0.55674 5.08235 -0.63009 0.02723 0.02932 1.85556 -2.813 -0.01906 -0.15164 -0.75549 -0.21901 0 0 0 0 0 -0.00657 0.04169 0 2.07453 0.14291 0 1.0402 -0.51242 0.56339 -0.65541
GLY_123 -1.4974 0.30373 1.91764 -5e-05 0 0 0.83135 -0.96237 -0.00638 -0.10821 -0.25904 -0.38266 0 0 0 0 0 0.03254 0 0 0 -0.0731 0 0.83697 0.44274 0.40762 1.48341
ASN_124 -2.85392 0.28281 2.57692 -0.34679 0.053 0.6771 0.64258 -1.42953 -0.03442 -0.31496 -0.13725 -0.75893 0 0 0 0 0 0.07869 0.00135 0 1.83519 -0.54178 0 -0.93687 0.74181 0.38615 -0.07883
SER_125 -2.76132 0.33754 3.00912 -0.02893 0 0.04777 0.92307 -1.53462 -0.02315 -0.13051 -1.34827 -0.93875 0 0 0 0 0 0.07362 0.00206 0.77887 0 0.02492 0.64033 -0.77834 -0.18406 0.40669 -1.48395
ILE_126 -6.78575 0.73894 1.5589 -0.58349 0.48397 0.16753 1.38979 -1.61123 -0 -0 0.15569 -0.03107 0 0 0 0 0 0.06545 0.28035 3.02428 0 -0.71833 0 0.73287 -0.43365 0.30294 -1.26282
SER_127 -3.68605 0.28943 3.56145 -0.02956 0 0.05 1.91822 -1.84578 -0.00389 -0.01102 -0.93995 -1.05103 0 0 -0.83038 0 0 -0.024 0.05998 1.33228 0 0.05177 0.61722 -0.77834 -0.28568 0.34708 -1.25826
ILE_128 -5.41183 0.66506 1.25754 -0.74172 0.52945 0.27795 0.92513 -1.55298 -0 -0 0.00928 0.15971 0 0 0 0 0 -0.12292 0.01629 0.85799 0 0.32823 0 0.73287 -0.15124 0.3565 -1.8647
ASP_129 -3.31109 0.35877 2.93627 -0.11932 0.01901 0.37069 0.7496 -1.48242 -0 -0 -0.71599 -0.21247 0 0 -0.83038 0 0 -0.05435 0.0172 0 2.26276 -0.30854 0 -2.3716 -0.52703 0.40982 -2.80907
ASN_130 -5.55849 0.28959 6.05115 -0.32808 0.11685 0.65691 2.95447 -2.92798 -0.0105 -0.09359 -2.89222 -0.43787 0 0 -0.68632 0 0 -0.03697 0.00744 0 2.16265 -0.39805 0 -0.93687 -0.33933 0.31237 -2.09485
ILE_131 -7.22665 0.69618 1.92255 -0.67234 0.56102 0.15965 2.06438 -2.2141 -0 -0 -1.08167 0.28093 0 0 0 0 0 0.00118 0.01024 0.55821 0 -0.39876 0 0.73287 0.05301 0.58627 -3.96706
LYS_132 -3.93855 0.15629 3.84526 -0.29997 0.02748 0.13105 1.46195 -1.92333 -0 -0 -0.8433 -0.04503 0 0 -0.57086 0 0 -0.01268 0.00865 1.74035 0 0.01154 0 -1.5107 -0.21522 0.62723 -1.34983
ASN_133 -6.34855 0.38201 6.38834 -0.18019 0.04254 0.27228 2.64714 -3.11133 -0.02752 -0.16377 -2.87844 -0.28134 0 0 -0.68632 0 0 -0.03923 0.00286 0 1.46673 0.35333 0 -0.93687 -0.11225 0.33416 -2.87641
ILE_134 -9.06757 1.03166 3.84656 -0.51666 0.45842 0.10487 2.59279 -3.25 -0.01043 -0.09309 -0.98494 -0.07079 0 0 0 0 0 -0.03871 0.14862 0.69123 0 -0.32612 0 0.73287 0.04403 0.4157 -4.29155
SER_135 -5.72993 0.67967 4.48078 -0.04241 0.00014 0.05945 2.16345 -2.31286 -3e-05 -0.00039 -1.90092 -0.52451 0 0 -0.57086 0 0 -0.09576 0.46376 0.15396 0 -0.31262 2.04819 -0.77834 -0.32206 0.54888 -1.99242
LYS_136 -4.22762 0.2815 4.17995 -0.29615 0.04929 0.14951 1.49816 -1.8227 -0 -0 -0.84718 -0.20189 0 0 0 0 0 0.02284 0.07487 1.84425 0 -0.2212 0 -1.5107 -0.13522 0.45387 -0.70842
ARG_137 -6.43089 0.39791 6.06103 -0.89741 0.20147 0.48047 3.15061 -2.8036 -0.00944 -0.05232 -3.23102 0.15097 0 0 0 -1.65626 0 0.03564 0.24194 2.66395 0 -0.22024 0 -1.2888 0.94388 0.60772 -1.65437
ALA_138 -3.03569 0.1704 2.06728 -0.02413 0 0 0.77186 -1.39268 -0 -0 -0.16962 -0.17904 0 0 0 0 0 0.05958 0 0 0 -0.17887 0 1.8394 0.37783 0.52736 0.83369
ILE_139 -6.1349 0.41472 0.01773 -0.45735 0.25873 0.09217 0.32503 -1.22096 -0 -0 0.11227 0.2902 0 0 0 0 0 0.01246 0.05324 0.38732 0 -0.47205 0 0.73287 -0.70733 0.54876 -5.7471
LEU_140 -4.90249 0.50103 2.81914 -0.47555 0.18864 0.0957 1.10944 -1.68934 -0.00318 -0.01361 -0.44477 0.15727 0 0 0 0 0 0.00069 0.08346 0.48113 0 -0.34694 0 0.18072 -0.41801 0.61152 -2.06516
CYS_141 -5.85766 1.05029 2.29604 -0.0402 0 0.01453 0.70973 -1.27365 -0 -0 0.07872 -0.46573 0 0 0 0 0 0.00344 0.02902 0.59785 0 0.18055 0 3.6196 0.19468 0.86568 2.00289
PRO_142 -4.42007 0.81469 2.05444 -0.09377 0.00327 0.05744 0.35654 -0.65155 -0 -0 0.34205 0.72253 0 0 0 0 0 0.00364 0.07567 0.4621 0 -0.18719 0 -2.4119 0.1234 1.1674 -1.58132
LYS_143 -4.82886 0.36647 4.83293 -0.30188 0.03593 0.15403 2.43304 -2.0839 -0 -0 -1.64904 -0.24906 0 0 0 0 0 -0.0005 0.00598 2.17595 0 0.00242 0 -1.5107 -0.27769 0.66148 -0.23341
ASN_144 -3.08076 0.1207 3.68431 -0.18298 0.02558 0.27232 1.49535 -1.73503 -0 -0 -1.53871 -0.34072 0 0 0 0 0 -0.00717 0.01609 0 1.45025 0.21044 0 -0.93687 -0.08532 0.27107 -0.36146
GLU_145 -3.85756 0.23992 4.62131 -0.45541 0.24485 1.43972 1.45813 -2.06622 -0.02269 -0.14022 -1.10438 -3.00483 0 0 0 0 0 -0.03557 0.02079 0 4.01913 -0.32356 0 -2.7348 -0.32439 0.17014 -1.85565
HIS_146 -7.22258 0.71664 6.19025 -0.41658 0.09118 0.39001 2.31508 -2.84038 -0.02286 -0.14347 -0.43316 -0.45447 0 0 0 0 0 0.28603 0.05361 0 2.62537 -0.06965 0 -0.45461 -0.35879 0.31703 0.56867
VAL_147 -6.48682 0.48367 5.30438 -0.30881 0.23085 0.07093 2.98217 -3.00956 -0 -0 -2.69517 -0.21854 0 0 0 0 0 -0.05838 0.00665 0.11877 0 -0.31707 0 1.9342 -0.10613 0.40666 -1.6622
GLN_148 -5.45079 0.48498 6.59201 -0.79054 0.14172 0.83092 3.49876 -3.02611 -0 -0 -2.61128 -0.95216 0 0 0 -0.89672 0 0.31638 0.01884 0 3.04662 -0.23333 0 -0.18838 -0.24516 0.55395 1.08971
LYS_149 -6.21371 0.92 8.34848 -0.35849 0.053 0.13182 4.53607 -3.51129 -0.0016 -0.01591 -4.68861 0.15581 0 0 0 -0.79224 0 1.83163 0.09799 1.97153 0 -0.04291 0 -1.5107 -0.33778 15.8697 16.4428
LEU_150 -8.45198 1.12248 4.63547 -0.45109 0.10799 0.09308 3.4608 -3.0714 -0 -0 -1.9917 0.1776 0 0 0 0 0 -0.02131 0.06633 0.38389 0 -0.26987 0 0.18072 -0.23671 16.7625 12.4968
ASN_151 -6.00721 0.60663 6.30236 -0.17368 0.02118 0.25563 3.04146 -3.14147 -0 -0 -1.94369 -0.29906 0 0 0 0 0 -0.0005 0.06495 0 1.423 0.424 0 -0.93687 -0.0275 1.35005 0.95929
GLU_152 -5.5606 0.40851 7.80078 -0.4117 0.0379 0.80899 4.18989 -3.34079 -0 -0 -4.36493 -0.41151 0 0 0 -1.83082 0 -0.00887 0.00206 0 3.1156 -0.32167 0 -2.7348 -0.12543 0.27548 -2.47192
GLU_153 -5.11258 0.32128 5.13463 -0.41935 0.04751 0.80656 1.66341 -2.26115 -0 -0 -1.22366 -0.46295 0 0 0 0 0 0.14388 0.03251 0 3.34994 -0.30474 0 -2.7348 -0.46797 0.43141 -1.05607
ILE_154 -8.00213 1.03349 3.77728 -0.46898 0.26489 0.0845 3.8224 -2.85412 -0.00175 -0.01629 -3.7158 0.31186 0 0 0 0 0 -0.0458 0.03393 1.11841 0 -0.1304 0 0.73287 -0.27253 0.9251 -3.40308
LEU_155 -8.05194 0.86142 5.08399 -0.52755 0.2254 0.16929 3.07184 -2.8993 -0 -0 -1.14912 0.10511 0 0 -0.49613 0 0 0.2079 0.14905 0.32607 0 0.05032 0 0.18072 0.39622 1.26878 -1.02794
ASP_156 -2.82739 0.60656 5.17124 -0.11007 0.0498 0.36165 2.16434 -2.2108 -0 -0 -2.39928 0.08967 0 0 0 0 0 0.40141 0.7612 0 1.8604 -0.31026 0 -2.3716 2.55228 1.16901 4.95815
ILE_157 -4.28494 0.4815 2.34634 -0.65073 0.50344 0.23296 1.48872 -1.51703 -0 -0 -1.56342 -0.25533 0 0 0 0 0 0.01465 0.23125 1.78278 0 0.15468 0 0.73287 2.1666 1.24568 3.11005
LEU_158 -7.27007 1.01396 2.27512 -0.49294 0.30538 0.10579 1.37533 -2.15309 -0.00014 -0.00038 0.14412 0.1359 0 0 0 0 0 0.07731 0.11899 0.57193 0 -0.31375 0 0.18072 -0.14105 1.04028 -3.02658
ASP_159 -0.8726 0.0508 1.40387 -0.247 0.13403 0.83936 0.25058 -0.61516 -0 -0 -0.19461 -3.44248 0 0 0 0 0 -0.03961 0.33744 0 2.18044 -0.443 0 -2.3716 -0.02314 0.99627 -2.05643
GLY_160 -1.74307 0.10103 2.01271 -0.00023 0 0 0.74077 -1.00149 -0.02444 -0.1557 0.12181 -0.16459 0 0 0 0 0 -0.11288 0 0 0 -1.24982 0 0.83697 0.30974 0.68683 0.35764
ASP_161 -4.57698 0.52704 4.38835 -0.10689 0.0002 0.30727 2.75623 -2.08622 -0 -0 -3.60934 -0.50589 0 0 -1.09685 0 0 0.07818 0.19623 0 1.8248 0.01975 0 -2.3716 0.10185 0.61583 -3.538
PHE_162 -3.41836 0.42767 1.71262 -1.09438 0.13152 0.70707 0.7088 -1.04186 -0.01821 -0.10898 -0.50701 -0.15713 0 0 0 0 0 0.00718 0.00299 0 1.73176 -0.29647 0 1.0402 -0.20795 0.65374 0.2732
HIS_163 -6.27741 0.3655 4.90322 -0.46519 0.00792 0.24729 2.10826 -2.61645 -0.02847 -0.14329 -1.69191 -0.80797 0 0 0 0 0 -0.00572 0.10373 0 1.95706 -0.50312 0 -0.45461 0.03082 0.20773 -3.0626
THR_164 -4.48602 0.41592 1.95714 -0.16616 0.08783 0.05839 0.42154 -1.50466 -0.00118 -0.00316 -0.33623 -0.24282 0 0 0 0 0 -0.0291 0.01752 0.14762 0 -0.14885 2.26671 -1.0874 0.18636 0.28126 -2.16529
TYR_165 -10.4548 1.22044 4.48945 -0.60776 0.21229 0.3467 2.82833 -3.1739 -0.03125 -0.12568 -2.58997 -0.21273 0 0 0 0 0 -0.03749 0.12325 0 2.54519 -0.04619 0.04521 1.2797 0.1683 0.55952 -3.46142
LEU_166 -3.89726 0.51695 2.59632 -0.48046 0.2381 0.09233 0.85801 -1.5512 -0.0014 -0.00387 -1.16352 0.15458 0 0 -0.28455 0 0 0.16131 0.01512 0.616 0 -0.3023 0 0.18072 -0.00121 0.95225 -1.30408
SER_167 -2.48859 0.23246 3.56995 -0.01404 0 0.02928 1.31614 -1.57824 -0.02817 -0.18269 -2.61253 -0.95319 0 0 -0.11441 0 0 -0.03712 0.00026 0.17708 0 0.27497 0.60398 -0.77834 0.79784 0.80387 -0.9815
ASP_168 -1.73621 0.06373 2.45086 -0.10267 0.00461 0.29444 0.55014 -1.05052 -0 -0 -0.59098 -0.03725 0 0 0 0 0 0.04287 0.00336 0 2.19305 0.23502 0 -2.3716 1.01812 0.36594 1.3329
ASP_169 -3.17079 0.1707 4.25301 -0.1057 0.01245 0.31261 1.35709 -1.67584 -0.00691 -0.02902 -2.61356 -1.396 0 0 -0.7089 -0.42067 0 0.00359 0.00769 0 2.09693 -0.17155 0 -2.3716 0.12698 0.25142 -4.07807
SER_170 -1.6893 0.20913 1.78538 -0.03328 0.0022 0.06237 0.59137 -0.8861 -0.01329 -0.05193 -1.22443 -0.76771 0 0 -0.7089 0 0 0.11321 7e-05 0.17046 0 0.04421 0.60103 -0.77834 0.44366 0.24551 -1.88469
ILE_171 -5.56847 0.60899 3.73743 -0.61234 0.38861 0.12034 0.88494 -1.93159 -0.00963 -0.10738 0.61249 0.18319 0 0 0 0 0 0.00785 0.05799 1.05022 0 -0.77471 0 0.73287 0.19506 0.41268 -0.01145
ASP_172 -1.22021 0.05505 1.62508 -0.18815 0.03866 0.60661 0.33595 -0.79465 -0.03514 -0.30276 0.52899 -1.23037 0 0 0 0 0 -0.03205 0.19379 0 2.29435 -0.77499 0 -2.3716 -0.40218 0.5942 -1.07941
SER_173 -3.68154 0.22865 4.47178 -0.03337 0 0.07592 1.87548 -2.11723 -0.03372 -0.27087 -1.57909 -0.22786 0 0 0 0 0 0.13261 0.00497 0.42716 0 -0.19703 0.635 -0.77834 -0.49389 0.47704 -1.08431
THR_174 -2.655 0.40812 2.63654 -0.20781 0.1617 0.07811 0.99623 -1.26847 -1e-05 -6e-05 0.57458 -0.47566 0 0 0 0 0 0.02883 0.0065 0.13751 0 0.03493 2.29888 -1.0874 -0.31706 0.36561 1.71606
ASP_175 -4.91268 0.8503 8.25545 -0.12081 0.1187 0.38194 3.69198 -3.41865 -1e-05 -4e-05 -6.86981 -0.21412 0 0 -0.95196 -0.07288 0 -0.05183 0.26279 0 2.62121 -0.56142 0 -2.3716 -0.04942 0.62902 -2.78385
ASP_176 -2.06971 0.24872 3.27037 -0.11736 0.03081 0.37471 1.17075 -1.46715 -0.03174 -0.27522 -0.54513 -0.71478 0 0 0 0 0 0.12775 0.00029 0 2.64371 -0.59398 0 -2.3716 -0.24616 0.62594 0.06022
ALA_177 -3.07523 0.49722 2.57983 -0.02482 0 0 1.02022 -1.53972 -0.02782 -0.22573 -1.35947 -0.20781 0 0 0 0 0 -0.02476 0 0 0 -0.11185 0 1.8394 -0.66593 0.3231 -1.00335
GLU_178 -2.03325 0.12415 1.92402 -0.20941 0.03288 0.30627 0.56714 -0.86607 -0 -0 -0.24564 -0.47962 0 0 0 0 0 -0.00193 0.00035 0 2.99787 0.00331 0 -2.7348 -0.49396 0.1967 -0.91199
LYS_179 -4.75527 0.65529 5.08904 -0.74216 0.36893 0.72844 0.96449 -1.90413 -0 -0 -3.86923 -0.22769 0 0 0 0 0 0.18027 0.06873 3.49029 0 0.29055 0 -1.5107 0.20866 0.22362 -0.74085
GLU_180 -1.88737 0.05485 2.10157 -0.20858 0.02929 0.30851 0.44309 -0.91331 -0.00622 -0.08138 -0.08197 -0.51729 0 0 0 0 0 -0.02863 0.00221 0 3.11226 0.05877 0 -2.7348 0.21187 0.30406 0.16693
ASN_181 -4.6171 0.52606 3.2556 -0.15675 0.01836 0.21646 0.51087 -1.62101 -0.01166 -0.12382 -0.46329 -0.25264 0 0 0 0 0 0.07028 0.01108 0 1.78377 0.02757 0 -0.93687 0.00824 0.29633 -1.45852
PHE_182 -7.19613 0.90525 3.33487 -0.67665 0.04166 0.11966 2.1014 -2.28789 -0 -0 -2.63085 -0.31749 0 0 0 0 0 -0.05563 0.02123 0 2.83076 -0.15215 0 1.0402 0.51972 1.10405 -1.29798
PRO_183 -6.49229 1.13985 4.56859 -0.11537 0.00505 0.08408 2.43686 -2.03851 -0 -0 -3.15774 0.25911 0 0 0 0 0 -0.0941 0.00124 0.15465 0 -0.89091 0 -2.4119 0.09644 1.50085 -4.95411
ILE_184 -6.97671 0.8135 5.89101 -0.47658 0.20483 0.0894 3.25864 -3.13996 -0.02533 -0.15416 -1.8207 0.45173 0 0 0 0 0 -0.04377 0.10668 0.82871 0 0.27911 0 0.73287 -0.52942 1.02617 0.51601
GLU_185 -4.69268 0.44703 5.33322 -0.56326 0.18688 1.50799 1.11444 -2.22966 -0.01067 -0.10503 -1.95033 -3.05397 0 0 0 -0.76687 0 0.0498 0.00659 0 3.1904 -0.20431 0 -2.7348 -0.36157 0.67334 -4.16347
PHE_186 -7.45217 0.91169 5.00595 -0.62569 0.07624 0.35024 3.14484 -2.74026 -0 -0 -2.75479 0.26727 0 0 0 0 0 -0.00011 0.15788 0 2.66333 -0.0207 0 1.0402 0.26628 0.70825 0.99847
LEU_187 -5.67888 0.80323 4.045 -0.72135 0.3122 0.31418 1.78803 -2.30126 -0 -6e-05 -0.37893 0.03957 0 0 0 0 0 -0.08916 0.01902 1.103 0 -0.19763 0 0.18072 0.39571 0.84264 0.47602
ASN_188 -2.9478 0.24742 3.5707 -0.17906 0.02389 0.27034 1.34108 -1.67379 -0 -0 -1.1796 -0.37207 0 0 0 0 0 -0.05537 0.00806 0 1.52149 0.14634 0 -0.93687 -0.07865 0.4667 0.17279
SER_189 -2.00942 0.29603 2.65854 -0.0278 0.001 0.04729 1.14898 -1.21604 -0.01466 -0.04801 -0.84198 -0.77133 0 0 0 0 0 -0.0636 0.00136 0.36118 0 -0.07765 0.62336 -0.77834 0.3028 0.27931 -0.12897
ILE_190 -5.88157 0.39271 3.05608 -0.49274 0.49331 0.1216 2.19614 -1.9553 -0 -0 -0.35171 -0.13381 0 0 0 0 0 0.51682 0.00767 0.32267 0 -0.73106 0 0.73287 0.08865 0.71592 -0.90176
THR_191 -2.67979 0.77533 2.135 -0.20711 0.141 0.07762 0.57809 -1.2023 -0.02664 -0.13166 0.09586 -0.42378 0 0 0 0 0 -0.04179 0.02154 0.29539 0 -0.19083 2.32822 -1.0874 5.46594 1.66943 7.59213
PRO_192 -2.0526 0.76942 0.94794 -0.07611 0 0.0463 0.3917 -0.45859 -0 -0 0.63745 0.58837 0 0 0 0 0 -0.15915 0.01049 0.36104 0 -0.57525 0 -2.4119 5.61968 1.64673 5.28551
SER_193 -2.02787 0.21155 1.62683 -0.04044 0.02233 0.07693 0.76467 -0.96314 -0 -0 -0.2325 -0.33464 0 0 0 0 0 0.46919 2e-05 0.64384 0 -0.03072 0.60489 -0.77834 0.53204 0.6494 1.19404
GLY_194 -2.23138 0.13118 1.49061 -0.00068 0 0 0.59837 -0.91296 -0.01171 -0.07744 -0.21944 -0.20226 0 0 0 0 0 -0.07494 0 0 0 -0.39814 0 0.83697 0.75655 0.44881 0.13353
MET_195 -4.25118 0.87035 1.32625 -0.37353 0.1879 0.03058 0.6628 -1.03699 -0 -0 0.4634 -0.1252 0 0 0 0 0 -0.03711 0.05105 1.16377 0 0.1533 0 0.60916 5.94871 1.86227 7.50553
PRO_196 -3.41076 0.70546 1.52191 -0.20761 0.00552 0.1481 0.23427 -0.70193 -0.01351 -0.14551 0.10473 -0.03489 0 0 0 0 0 0.19575 0.04914 0.34065 0 -0.72005 0 -2.4119 5.64785 1.79054 3.09777
CYS_197 -3.4503 0.23014 2.10147 -0.079 0.00385 0.04869 0.61745 -1.09384 -0.01581 -0.13431 0.64595 -0.42707 0 0 0 0 0 -0.07957 1e-05 0.32815 0 0.06638 0 3.6196 -0.10031 0.53922 2.82068
HIS_198 -3.65666 0.0794 3.01589 -0.77988 0.01846 0.87777 1.23541 -1.62981 -0.01324 -0.13935 -1.57776 -2.46732 0 0 0 0 0 0.07055 0.14486 0 1.84096 -0.09263 0 -0.45461 -0.17098 0.47783 -3.2211
LYS_199 -4.03987 0.37535 2.20933 -0.43723 0.09316 0.29963 0.66397 -1.30398 -0.00152 -0.00413 0.00442 -0.21059 0 0 0 0 0 -0.00449 0.02726 1.84885 0 0.21447 0 -1.5107 0.81862 0.25967 -0.69778
LEU_200 -6.3741 0.60828 3.08872 -0.60286 0.20618 0.16037 2.0549 -1.96059 -0.00803 -0.02512 -2.46612 0.27956 0 0 0 0 0 -0.05171 0.11195 0.56301 0 -0.37556 0 0.18072 0.99854 0.18718 -3.42469
LYS_201 -4.46189 0.24165 3.42991 -0.56197 0.16417 0.31933 1.74282 -1.69021 -0.00152 -0.00413 -2.43485 -0.0071 0 0 0 -0.93411 0 -0.04154 0.03778 2.78937 0 0.3808 0 -1.5107 0.14571 0.30255 -2.09393
LEU_202 -8.58354 1.03307 0.83341 -0.47852 0.20476 0.08718 1.89911 -1.81323 -0.00803 -0.02512 -2.16086 0.09477 0 0 0 0 0 0.02789 0.02813 0.62975 0 -0.16029 0 0.18072 0.08226 0.5224 -7.60613
LYS_203 -8.26168 0.94713 6.7126 -0.28013 0.02935 0.13317 3.31944 -3.29482 -0.01392 -0.1151 -5.82853 -0.32447 0 0 -0.49613 0 0 0.00656 0.07104 2.19476 0 0.01435 0 -1.5107 -0.12992 0.71979 -6.10721
VAL_204 -6.99133 0.97142 2.95687 -0.28727 0.21281 0.06065 2.33561 -2.57424 -0.02444 -0.1557 -1.4856 0.20527 0 0 0 0 0 0.05244 0.00777 0.13697 0 -0.173 0 1.9342 -0.30327 0.73866 -2.38218
GLY_205 -4.21298 0.55515 2.66982 -8e-05 0 0 2.03985 -1.87539 -0.01621 -0.07741 -1.05764 -0.38234 0 0 0 0 0 -0.15735 0 0 0 -1.52659 0 0.83697 -0.56543 0.49589 -3.27374
ALA_206 -5.98234 0.98674 2.78406 -0.02233 0 0 2.64234 -2.52227 -0.03023 -0.13831 -2.38713 -0.14278 0 0 0 0 0 0.04083 0 0 0 -0.17429 0 1.8394 -0.59037 0.20318 -3.49351
ILE_207 -6.32034 0.61572 0.38445 -0.48607 0.39665 0.1042 1.08266 -1.41198 -0 -0 -0.34954 -0.01796 0 0 0 0 0 -0.05228 0.13466 0.42174 0 -0.75763 0 0.73287 -0.56032 0.33871 -5.74445
ILE_208 -6.79394 0.97912 1.2212 -0.55995 0.42159 0.1182 2.15639 -1.87124 -0.01022 -0.03261 -2.33164 0.11917 0 0 0 0 0 0.17527 0.0116 1.33717 0 -0.5766 0 0.73287 -0.37253 0.5567 -4.71944
MET_209 -5.3324 0.35005 2.15225 -0.59324 0.35427 0.12197 0.40648 -1.36398 -0 -0 -0.16062 -0.1699 0 0 0 0 0 0.01585 0.14699 2.54423 0 -0.00902 0 0.60916 -0.10359 0.57042 -0.46109
LEU_210 -9.10106 1.24697 3.77363 -0.70557 0.43041 0.27757 3.24706 -2.94595 -0.01421 -0.04684 -2.09076 0.02882 0 0 0 0 0 4.61406 0.04362 0.74054 0 -0.36532 0 0.18072 -0.09258 14.5279 13.749
LEU_211 -5.62558 0.58307 1.52112 -0.48717 0.20502 0.12688 1.31074 -1.47198 -0.0204 -0.08235 0.0242 0.13482 0 0 0 0 0 -0.04387 0.03193 0.22573 0 -0.17425 0 0.18072 -0.16215 14.7832 11.0597
ARG_212 -9.39859 0.88014 7.45201 -0.80838 0.18931 0.38309 3.31796 -3.55745 -0.02891 -0.11459 -0.73685 0.66389 0 0 0 -0.45007 0 0.00363 0.04056 3.18194 0 -0.14341 0 -1.2888 0.06441 0.70895 0.35883
ASN_213 -6.01487 0.50304 4.43163 -0.16761 0.00209 0.25135 2.41417 -2.41718 -0.04069 -0.24997 -2.59869 -0.33595 0 0 -1.70931 0 0 -0.05944 0.14474 0 2.16097 0.11742 0 -0.93687 0.00498 0.56139 -3.93878
LEU_214 -8.1375 0.94346 2.62554 -0.49376 0.21385 0.11815 2.38983 -2.14855 -0.01457 -0.11357 -2.14117 0.13072 0 0 0 0 0 -0.0105 0.02701 0.52984 0 -0.09372 0 0.18072 0.27771 0.66292 -5.05358
ASN_215 -9.06268 1.42909 8.46125 -0.33433 0.17116 0.66574 3.5657 -4.07907 -0 -0 -2.97801 -0.66332 0 0 0 0 0 -0.00876 0.00203 0 1.76071 -0.91675 0 -0.93687 0.93599 0.64966 -1.33846
SER_216 -3.36995 0.34481 4.23763 -0.02642 0 0.04383 2.09282 -1.95791 -0 -0 -1.94208 -1.11653 0 0 -0.41219 0 0 0.04267 0.03051 0.25693 0 -0.0014 0.60162 -0.77834 0.26404 0.65631 -1.03365
LYS_217 -3.29441 0.4746 4.89663 -0.52477 0.12052 0.40179 2.42944 -2.06615 -0 -0 -4.12373 0.42327 0 0 -0.53976 -0.07288 0 -0.08203 0.05303 2.30989 0 -0.02497 0 -1.5107 -0.59301 0.64087 -1.08238
TRP_218 -6.92014 0.84196 3.731 -0.73513 0.14952 0.39658 2.39076 -2.31051 -0.01732 -0.05952 -0.76023 -0.43717 0 0 0 0 0 -0.03327 0.01178 0 2.67959 -0.00705 0 1.6906 -0.42886 0.68684 0.86942
GLY_219 -3.01405 0.15149 2.82303 -5e-05 0 0 1.83092 -1.55683 -0.02083 -0.15477 -1.70559 -0.39929 0 0 0 0 0 -0.18496 0 0 0 -1.44784 0 0.83697 -0.63519 0.49043 -2.98656
LEU_220 -10.248 1.45662 3.01905 -0.53974 0.3004 0.1562 2.97407 -2.69245 -0.01732 -0.05952 -2.83891 0.08951 0 0 0 0 0 0.03117 0.05994 0.69242 0 -0.03137 0 0.18072 -0.40925 0.60056 -7.27591
CYS_221 -6.30993 0.48426 4.15829 -0.05392 0 0.01572 2.53469 -2.27314 -0.02083 -0.15477 -3.25546 -0.57393 0 0 0 0 0 0.05885 0.00988 0.20486 0 -0.09866 0 3.6196 0.1734 0.60259 -0.8785
ASN_222 -7.06031 0.45578 6.15116 -0.27945 0.09489 0.44527 2.08577 -2.98284 -0.06967 -0.39954 -0.72363 -0.69091 0 0 -0.87339 0 0 -0.06822 2e-05 0 2.35934 -0.1089 0 -0.93687 0.07999 0.25982 -2.26168
GLY_223 -2.96344 0.09736 3.70039 -6e-05 0 0 2.08571 -1.77455 -0 -0 -2.26883 -0.37987 0 0 -0.84139 0 0 -0.16451 0 0 0 -1.50709 0 0.83697 -0.4286 0.17975 -3.42816
THR_224 -6.20886 0.53541 5.09693 -0.15798 0.05798 0.05489 3.40277 -2.73414 -0.01421 -0.04684 -3.65693 0.24379 0 0 0 0 0 -0.01246 0.02065 0.0887 0 0.05234 2.28349 -1.0874 -0.66244 0.22312 -2.5212
ARG_225 -6.82027 0.33599 4.86505 -0.62755 0.07334 0.3958 2.56454 -2.46142 -0.01898 -0.12272 -2.18768 0.10748 0 0 -0.84139 0 0 0.05577 0.16607 2.60999 0 -0.00529 0 -1.2888 -0.24143 0.39135 -3.05016
PHE_226 -11.944 2.31703 1.85046 -0.63766 0.22395 0.39519 2.54795 -2.94965 -0.00565 -0.01918 -2.94166 0.14334 0 0 0 0 0 0.07084 0.71601 0 2.23912 -0.32678 0 1.0402 -0.18332 0.96079 -6.503
ILE_227 -8.05982 0.66357 3.7258 -0.47304 0.38213 0.10902 2.69574 -2.70771 -0 -0 -3.25085 0.00498 0 0 0 0 0 -0.01689 0.03713 0.34356 0 -0.74134 0 0.73287 -0.37588 0.91911 -6.01162
ILE_228 -11.0149 1.70385 2.6226 -0.57832 0.54873 0.14815 2.60391 -3.22075 -0.01576 -0.10599 -2.76804 0.35131 0 0 0 0 0 -0.06142 0.1317 3.19591 0 -0.26026 0 0.73287 -0.53192 0.73463 -5.78369
LYS_229 -6.85183 0.64117 5.88732 -0.53826 0.20464 0.36626 2.75545 -2.67486 -0.03057 -0.14559 -3.41176 -0.04167 0 0 -0.48349 -0.41337 0 -0.04828 0.11437 1.74893 0 -0.20546 0 -1.5107 -0.20839 0.79127 -4.05482
ARG_230 -6.11479 0.50263 6.05304 -0.83547 0.12512 0.59511 2.75198 -2.7101 -0.05027 -0.29855 -3.15724 -0.14417 0 0 -0.48349 0 0 -0.00384 0.0383 1.92012 0 -0.12121 0 -1.2888 0.048 0.5147 -2.65894
LEU_231 -8.40626 1.01581 2.11348 -0.45254 0.21284 0.08548 1.60522 -2.05758 -0 -0 -1.45915 -0.00277 0 0 -1.09685 0 0 -0.00835 0.17155 0.8915 0 -0.05747 0 0.18072 0.03018 0.53873 -6.69547
ARG_232 -5.35144 0.65431 5.97754 -0.68326 0.21503 0.49266 2.93285 -2.55502 -0.00864 -0.043 -3.05801 -0.0015 0 0 0 -1.04259 0 -0.00796 0.16847 2.37992 0 -0.18769 0 -1.2888 0.01877 1.41525 0.02689
PRO_233 -2.34183 0.43455 1.60741 -0.11372 0.01571 0.08228 0.41824 -0.73546 -0 -0 0.34484 0.23864 0 0 0 0 0 -0.06263 0.02224 0.12156 0 -0.56199 0 -2.4119 0.4554 1.61814 -0.86851
ASN_234 -4.19912 0.34124 3.99444 -0.33607 0.06883 0.67591 1.97208 -1.87761 -0.00207 -0.02217 -1.89444 -0.75562 0 0 0 -1.16458 0 0.14164 0.45153 0 1.90485 -0.97433 0 -0.93687 0.31513 0.9896 -1.30763
ILE_235 -6.16284 0.74165 3.88355 -0.45167 0.36014 0.08996 2.26733 -2.33988 -0.02051 -0.15561 -2.41644 0.05049 0 0 0 0 0 -0.01159 0.00363 0.47217 0 -0.33662 0 0.73287 -0.22458 0.84299 -2.67495
ILE_236 -8.35039 1.05766 1.28771 -0.56897 0.37615 0.1704 2.31516 -2.07073 -0 -0 -2.47637 0.04482 0 0 0 0 0 0.15166 0.18718 3.1395 0 -0.75679 0 0.73287 -0.28407 0.79744 -4.24676
GLU_237 -7.69073 0.63024 7.15286 -0.30744 0.06454 0.35801 4.37298 -3.27971 -0.00081 -0.00266 -5.59672 -0.39001 0 0 0 -1.04259 0 0.00289 0.07689 0 3.02728 0.28766 0 -2.7348 -0.16646 0.7791 -4.45947
ALA_238 -6.90411 0.94433 2.52778 -0.02119 0 0 2.61933 -2.6371 -0 -0 -2.4147 -0.36654 0 0 0 0 0 -0.00741 0 0 0 -0.53386 0 1.8394 0.05775 0.58258 -4.31375
GLU_239 -7.94719 1.14504 7.32264 -0.31053 0.05683 0.38597 3.65877 -3.44488 -1e-05 -3e-05 -5.03893 -0.3663 0 0 0 -0.41337 0 -0.06315 0.05458 0 3.07954 0.0801 0 -2.7348 -0.06619 0.50266 -4.09925
VAL_240 -7.27745 0.92076 3.62693 -0.29879 0.22141 0.06959 3.18973 -2.72081 -0.00106 -0.00282 -3.68882 0.09023 0 0 0 0 0 -0.01771 0.05865 0.04706 0 -0.41364 0 1.9342 -0.30378 0.78704 -3.77929
LEU_241 -6.42027 0.48706 2.86555 -0.51568 0.26573 0.13009 1.57271 -2.02028 -0.01898 -0.1227 -1.41439 0.06971 0 0 0 0 0 -0.07995 0.12124 1.06055 0 -0.31272 0 0.18072 -0.2065 0.757 -3.60113
THR_242 -3.44246 0.28278 3.5817 -0.19344 0.09475 0.06736 2.43563 -1.9409 -0.00106 -0.00282 -4.34096 -0.87891 0 0 -0.15458 0 0 0.21173 0.00041 0.94488 0 -0.80567 2.29268 -1.0874 0.09187 0.4773 -2.36712
GLY_243 -3.23317 0.16541 2.57315 -8e-05 0 0 2.02648 -1.5317 -0 -0 -2.3944 -0.39417 0 0 -0.15458 0 0 0.04842 0 0 0 0.03568 0 0.83697 0.90316 0.45042 -0.6684
SER_244 -3.70905 0.94631 3.89113 -0.03367 0.00133 0.06363 2.36228 -1.86378 -0.00224 -0.02874 -2.43262 -0.64999 0 0 -0.68991 -0.73845 0 0.10737 0.02024 0.16026 0 -0.39613 0.76538 -0.77834 1.61158 0.70686 -0.68657
ALA_245 -1.84046 0.42139 2.34811 -0.02577 0.00819 0 1.22175 -1.15982 -0 -0 -1.83513 -0.55945 0 0 0 0 0 0.10783 0 0 0 0.71879 0 1.8394 1.18318 0.7055 3.13351
GLU_246 -4.19784 0.61486 4.91687 -0.21943 0.04963 0.3597 2.83534 -2.22925 -0.00224 -0.02874 -2.48023 -0.36395 0 0 -0.68991 -0.73845 0 0.00536 0.2418 0 3.49916 -0.02265 0 -2.7348 0.42068 0.92574 0.16166
GLY_247 -2.40044 0.43389 2.46534 -7e-05 0 0 1.05399 -1.17458 -0.01836 -0.12976 -0.85288 -0.29085 0 0 0 0 0 -0.16666 0 0 0 -1.54182 0 0.83697 0.29724 1.04777 -0.44023
GLU_248 -3.6399 0.54908 3.92867 -0.1953 0.02316 0.26938 1.98088 -1.8829 -0.03079 -0.17137 -2.04475 -0.47919 0 0 0 0 0 0.00446 0.014 0 2.9828 0.06701 0 -2.7348 0.30454 0.56649 -0.48852
VAL_249 -4.28227 0.37295 0.9668 -0.26138 0.14429 0.05274 0.47102 -1.18005 -0 -0 -0.13973 -0.15789 0 0 0 0 0 0.06097 0.00192 0.32031 0 -0.76908 0 1.9342 -0.21592 0.48748 -2.19362
VAL_250 -6.85756 1.14715 1.72431 -0.36889 0.38886 0.08721 2.34192 -2.0413 -0.01243 -0.04161 -1.88391 -0.01883 0 0 0 0 0 0.32787 0.06566 0.85262 0 -0.41908 0 1.9342 -0.35451 0.58762 -2.54069
LEU_251 -4.99313 0.6792 1.06259 -0.48313 0.23068 0.10583 0.8272 -1.29625 -0 -0 -0.62338 0.11268 0 0 0 0 0 -0.04095 0.05035 1.09801 0 -0.33646 0 0.18072 -0.21931 0.60779 -3.03756
ILE_252 -8.37912 1.11744 1.32929 -0.49957 0.41179 0.1162 2.1604 -2.06496 -0.00207 -0.02217 -2.62472 0.16193 0 0 0 0 0 0.60739 0.32077 0.36956 0 -0.65938 0 0.73287 -0.31858 1.38958 -5.85334
PRO_253 -4.34278 0.92506 1.58973 -0.12693 0.00011 0.0928 1.05529 -0.96013 -0 -0 -0.77534 0.26072 0 0 0 0 0 0.14579 0.04259 0.31244 0 -1.12126 0 -2.4119 -0.55446 1.31827 -4.55001
ARG_254 -7.61208 0.78302 7.26101 -0.77394 0.14937 0.38313 1.95306 -3.29685 -0.00892 -0.05192 -3.58199 0.67169 0 0 -0.39896 -0.74391 0 0.24723 0.13313 3.29316 0 0.0182 0 -1.2888 -0.55864 0.80717 -2.61586
ILE_255 -6.14931 0.88519 1.26988 -0.55598 0.35361 0.15472 1.19168 -1.40046 -0.00099 -0.02007 -0.92976 0.15966 0 0 0 0 0 -0.00447 0.85916 2.83908 0 -0.68207 0 0.73287 -0.53224 0.94544 -0.88405
ASP_256 -4.44434 0.73257 6.12554 -0.31234 0.1069 1.05008 2.47259 -2.45363 -0.01246 -0.12595 -4.23607 -2.5385 0 0 0 0 0 0.00905 0.13373 0 4.0308 -0.57726 0 -2.3716 -0.24945 0.62263 -2.0377
LEU_257 -6.42455 1.07767 1.14301 -0.53089 0.33871 0.14567 0.83055 -1.11969 -0 -0 -0.75972 0.08608 0 0 0 0 0 0.03343 0.04489 0.61694 0 -0.02556 0 0.18072 0.17566 1.00488 -3.18219
SER_258 -3.36758 0.65132 3.91396 -0.02267 0 0.01879 1.70012 -1.77155 -0.00582 -0.07993 -2.27305 -0.19281 0 0 0 0 0 0.20366 0.05446 0.73438 0 -0.21848 0.60083 -0.77834 -0.15103 1.40313 0.4194
PRO_259 -3.59954 0.96221 1.32803 -0.19221 0.00467 0.13985 0.38581 -0.86028 -0.00073 -0.00192 -0.33875 0.00327 0 0 0 0 0 0.05053 0.00828 0.46345 0 -0.78843 0 -2.4119 -0.49322 0.92573 -4.41515
SER_260 -5.00139 0.80497 4.95584 -0.03039 0 0.05476 2.32616 -2.34187 -0.00342 -0.04994 -2.85769 -0.8961 0 0 0 0 0 -0.00781 0.00245 0.54283 0 0.49358 0.60414 -0.77834 -0.05911 0.49491 -1.7464
ASP_261 -1.7747 0.05207 1.72908 -0.24858 0.03602 0.81798 0.49935 -0.94757 -0.00539 -0.05835 0.02473 -0.5732 0 0 0 0 0 0.03027 0.05644 0 2.01948 -0.67327 0 -2.3716 0.06337 0.46992 -0.85395
THR_262 -4.10301 0.36301 4.10628 -0.16611 0.05637 0.06144 2.39056 -1.94543 -0.03726 -0.26569 -0.89048 -0.27064 0 0 0 -0.76687 0 -0.09541 0.00108 0.04169 0 0.04421 2.3055 -1.0874 -0.21975 0.40278 -0.07515
GLY_263 -1.17166 0.03862 0.95977 -6e-05 0 0 0.25656 -0.50984 -0 -0 0.26433 -0.3773 0 0 0 0 0 -0.10124 0 0 0 0.32579 0 0.83697 -0.13989 0.30287 0.6849
LEU_264 -2.27541 0.5473 1.35602 -0.46913 0.22619 0.08223 0.54679 -0.74963 -0 -0 0.19236 0.34 0 0 0 0 0 0.07352 0.01162 0.3595 0 -0.26599 0 0.18072 -0.26867 0.71814 0.60556
PRO:CtermProteinFull_265 -0.9211 0.30315 0.63457 -0.25737 0.05644 0.25265 0.09201 -0.21213 -0 -0 -0.13865 -1.15814 0 0 0 0 0 0 0.03786 0.2181 0 0 0 -2.4119 -0.27344 1.07405 -2.70389
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110974 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 122.178 tmscore: 0.48363 6s3eB_207 prob: 100 ident: 11.46
ATOM      1  N   CYS A   1       3.668  -9.624   8.158  1.00  7.030          N  
ATOM      2  CA  CYS A   1       5.010  -9.172   7.811  1.00  7.000          C  
ATOM      3  C   CYS A   1       5.747 -10.049   6.801  1.00  6.410          C  
ATOM      4  O   CYS A   1       6.951 -10.238   6.944  1.00  6.430          O  
ATOM      5  CB  CYS A   1       5.873  -9.126   9.047  1.00  9.810          C  
ATOM      6  SG  CYS A   1       6.304 -10.708   9.696  1.00  9.810          S  
ATOM      7 1H   CYS A   1       3.485  -9.238   9.088  1.00  8.440          H  
ATOM      8 2H   CYS A   1       2.993  -9.257   7.504  1.00  8.440          H  
ATOM      9 3H   CYS A   1       3.607 -10.641   8.185  1.00  8.440          H  
ATOM     10  HA  CYS A   1       4.928  -8.165   7.404  1.00  8.400          H  
ATOM     11 1HB  CYS A   1       6.747  -8.569   8.879  1.00 11.770          H  
ATOM     12 2HB  CYS A   1       5.325  -8.631   9.784  1.00 11.770          H  
ATOM     13  HG  CYS A   1       7.020 -11.065   8.589  1.00 11.770          H  
ATOM     14  N   THR A   2       5.070 -10.562   5.772  1.00  6.050          N  
ATOM     15  CA  THR A   2       5.707 -11.452   4.773  1.00  5.640          C  
ATOM     16  C   THR A   2       6.968 -10.801   4.170  1.00  5.980          C  
ATOM     17  O   THR A   2       8.000 -11.446   3.906  1.00  5.890          O  
ATOM     18  CB  THR A   2       4.762 -11.754   3.584  1.00  8.060          C  
ATOM     19  OG1 THR A   2       3.500 -12.336   4.007  1.00  8.060          O  
ATOM     20  CG2 THR A   2       5.447 -12.776   2.741  1.00  8.060          C  
ATOM     21  H   THR A   2       4.089 -10.360   5.676  1.00  7.260          H  
ATOM     22  HA  THR A   2       5.998 -12.380   5.251  1.00  6.770          H  
ATOM     23  HB  THR A   2       4.578 -10.850   3.018  1.00  9.670          H  
ATOM     24  HG1 THR A   2       2.978 -11.687   4.476  1.00  9.670          H  
ATOM     25 1HG2 THR A   2       4.820 -12.999   1.904  1.00  9.670          H  
ATOM     26 2HG2 THR A   2       6.374 -12.411   2.397  1.00  9.670          H  
ATOM     27 3HG2 THR A   2       5.621 -13.674   3.325  1.00  9.670          H  
ATOM     28  N   MET A   3       6.815  -9.513   3.904  1.00  6.550          N  
ATOM     29  CA  MET A   3       7.783  -8.636   3.282  1.00  7.040          C  
ATOM     30  C   MET A   3       8.852  -8.095   4.237  1.00  7.240          C  
ATOM     31  O   MET A   3       9.657  -7.247   3.838  1.00  7.670          O  
ATOM     32  CB  MET A   3       7.049  -7.491   2.591  1.00  9.660          C  
ATOM     33  CG  MET A   3       6.383  -6.447   3.526  1.00  9.660          C  
ATOM     34  SD  MET A   3       4.966  -7.094   4.488  1.00  9.660          S  
ATOM     35  CE  MET A   3       3.753  -7.512   3.237  1.00  9.660          C  
ATOM     36  H   MET A   3       5.923  -9.113   4.138  1.00  7.860          H  
ATOM     37  HA  MET A   3       8.290  -9.213   2.510  1.00  8.450          H  
ATOM     38 1HB  MET A   3       7.763  -6.950   1.973  1.00 11.590          H  
ATOM     39 2HB  MET A   3       6.307  -7.900   1.916  1.00 11.590          H  
ATOM     40 1HG  MET A   3       7.125  -6.059   4.226  1.00 11.590          H  
ATOM     41 2HG  MET A   3       6.030  -5.611   2.923  1.00 11.590          H  
ATOM     42 1HE  MET A   3       2.853  -7.898   3.717  1.00 11.590          H  
ATOM     43 2HE  MET A   3       3.498  -6.617   2.666  1.00 11.590          H  
ATOM     44 3HE  MET A   3       4.145  -8.269   2.560  1.00 11.590          H  
ATOM     45  N   ALA A   4       8.835  -8.511   5.499  1.00  7.060          N  
ATOM     46  CA  ALA A   4       9.844  -8.072   6.447  1.00  7.330          C  
ATOM     47  C   ALA A   4      11.160  -8.824   6.259  1.00  7.090          C  
ATOM     48  O   ALA A   4      11.213  -9.963   5.761  1.00  6.660          O  
ATOM     49  CB  ALA A   4       9.362  -8.255   7.866  1.00 10.150          C  
ATOM     50  H   ALA A   4       8.137  -9.189   5.809  1.00  8.470          H  
ATOM     51  HA  ALA A   4      10.037  -7.014   6.273  1.00  8.800          H  
ATOM     52 1HB  ALA A   4      10.114  -7.906   8.559  1.00 12.180          H  
ATOM     53 2HB  ALA A   4       8.467  -7.675   7.987  1.00 12.180          H  
ATOM     54 3HB  ALA A   4       9.161  -9.309   8.052  1.00 12.180          H  
ATOM     55  N   SER A   5      12.237  -8.158   6.636  1.00  7.520          N  
ATOM     56  CA  SER A   5      13.561  -8.742   6.659  1.00  7.510          C  
ATOM     57  C   SER A   5      13.756  -9.534   7.939  1.00  7.420          C  
ATOM     58  O   SER A   5      12.989  -9.353   8.897  1.00  7.570          O  
ATOM     59  CB  SER A   5      14.584  -7.649   6.547  1.00 10.520          C  
ATOM     60  OG  SER A   5      14.583  -6.807   7.684  1.00 10.520          O  
ATOM     61  H   SER A   5      12.138  -7.207   6.967  1.00  9.020          H  
ATOM     62  HA  SER A   5      13.668  -9.411   5.811  1.00  9.010          H  
ATOM     63 1HB  SER A   5      15.525  -8.114   6.437  1.00 12.620          H  
ATOM     64 2HB  SER A   5      14.396  -7.063   5.650  1.00 12.620          H  
ATOM     65  HG  SER A   5      15.159  -6.065   7.453  1.00 12.620          H  
ATOM     66  N   SER A   6      14.804 -10.369   7.994  1.00  7.380          N  
ATOM     67  CA  SER A   6      15.066 -11.132   9.208  1.00  7.490          C  
ATOM     68  C   SER A   6      15.383 -10.222  10.383  1.00  7.870          C  
ATOM     69  O   SER A   6      14.981 -10.495  11.517  1.00  8.060          O  
ATOM     70  CB  SER A   6      16.267 -12.009   9.003  1.00 10.440          C  
ATOM     71  OG  SER A   6      17.422 -11.217   8.907  1.00 10.440          O  
ATOM     72  H   SER A   6      15.414 -10.507   7.181  1.00  8.860          H  
ATOM     73  HA  SER A   6      14.190 -11.733   9.424  1.00  8.990          H  
ATOM     74 1HB  SER A   6      16.367 -12.710   9.820  1.00 12.530          H  
ATOM     75 2HB  SER A   6      16.139 -12.575   8.102  1.00 12.530          H  
ATOM     76  HG  SER A   6      18.134 -11.817   8.654  1.00 12.530          H  
ATOM     77  N   HIS A   7      16.037  -9.104  10.072  1.00  8.110          N  
ATOM     78  CA  HIS A   7      16.470  -8.056  10.982  1.00  8.570          C  
ATOM     79  C   HIS A   7      15.269  -7.347  11.579  1.00  8.750          C  
ATOM     80  O   HIS A   7      15.160  -7.197  12.798  1.00  9.110          O  
ATOM     81  CB  HIS A   7      17.355  -7.079  10.216  1.00 11.810          C  
ATOM     82  CG  HIS A   7      18.006  -6.017  10.992  1.00 11.810          C  
ATOM     83  ND1 HIS A   7      19.117  -6.249  11.772  1.00 11.810          N  
ATOM     84  CD2 HIS A   7      17.730  -4.704  11.104  1.00 11.810          C  
ATOM     85  CE1 HIS A   7      19.498  -5.117  12.330  1.00 11.810          C  
ATOM     86  NE2 HIS A   7      18.673  -4.161  11.938  1.00 11.810          N  
ATOM     87  H   HIS A   7      16.329  -9.023   9.108  1.00  9.730          H  
ATOM     88  HA  HIS A   7      17.053  -8.488  11.792  1.00 10.280          H  
ATOM     89 1HB  HIS A   7      18.154  -7.650   9.767  1.00 14.180          H  
ATOM     90 2HB  HIS A   7      16.783  -6.620   9.414  1.00 14.180          H  
ATOM     91  HD1 HIS A   7      19.717  -7.051  11.686  1.00 14.180          H  
ATOM     92  HD2 HIS A   7      16.953  -4.076  10.669  1.00 14.180          H  
ATOM     93  HE1 HIS A   7      20.368  -5.088  12.986  1.00 14.180          H  
ATOM     94  N   ALA A   8      14.326  -6.955  10.714  1.00  8.610          N  
ATOM     95  CA  ALA A   8      13.127  -6.252  11.154  1.00  8.920          C  
ATOM     96  C   ALA A   8      12.376  -7.065  12.193  1.00  8.870          C  
ATOM     97  O   ALA A   8      11.792  -6.500  13.117  1.00  9.360          O  
ATOM     98  CB  ALA A   8      12.214  -5.984   9.974  1.00 12.360          C  
ATOM     99  H   ALA A   8      14.478  -7.100   9.718  1.00 10.330          H  
ATOM    100  HA  ALA A   8      13.428  -5.309  11.609  1.00 10.700          H  
ATOM    101 1HB  ALA A   8      11.329  -5.453  10.309  1.00 14.840          H  
ATOM    102 2HB  ALA A   8      12.742  -5.387   9.235  1.00 14.840          H  
ATOM    103 3HB  ALA A   8      11.930  -6.936   9.539  1.00 14.840          H  
ATOM    104  N   ILE A   9      12.399  -8.386  12.056  1.00  8.380          N  
ATOM    105  CA  ILE A   9      11.724  -9.226  13.027  1.00  8.470          C  
ATOM    106  C   ILE A   9      12.614  -9.514  14.240  1.00  8.860          C  
ATOM    107  O   ILE A   9      12.121  -9.507  15.374  1.00  9.310          O  
ATOM    108  CB  ILE A   9      11.157 -10.487  12.407  1.00 11.820          C  
ATOM    109  CG1 ILE A   9      10.190 -10.102  11.252  1.00 11.820          C  
ATOM    110  CG2 ILE A   9      10.436 -11.306  13.490  1.00 11.820          C  
ATOM    111  CD1 ILE A   9       9.059  -9.155  11.581  1.00 11.820          C  
ATOM    112  H   ILE A   9      12.848  -8.792  11.224  1.00 10.060          H  
ATOM    113  HA  ILE A   9      10.890  -8.669  13.424  1.00 10.160          H  
ATOM    114  HB  ILE A   9      11.960 -11.068  11.967  1.00 14.190          H  
ATOM    115 1HG1 ILE A   9      10.777  -9.676  10.437  1.00 14.190          H  
ATOM    116 2HG1 ILE A   9       9.742 -10.990  10.921  1.00 14.190          H  
ATOM    117 1HG2 ILE A   9      10.017 -12.206  13.054  1.00 14.190          H  
ATOM    118 2HG2 ILE A   9      11.140 -11.579  14.264  1.00 14.190          H  
ATOM    119 3HG2 ILE A   9       9.649 -10.722  13.929  1.00 14.190          H  
ATOM    120 1HD1 ILE A   9       8.466  -8.995  10.698  1.00 14.190          H  
ATOM    121 2HD1 ILE A   9       8.446  -9.574  12.350  1.00 14.190          H  
ATOM    122 3HD1 ILE A   9       9.447  -8.208  11.902  1.00 14.190          H  
ATOM    123  N   ASN A  10      13.918  -9.751  14.042  1.00  8.800          N  
ATOM    124  CA  ASN A  10      14.804  -9.992  15.181  1.00  9.240          C  
ATOM    125  C   ASN A  10      14.736  -8.807  16.149  1.00  9.740          C  
ATOM    126  O   ASN A  10      14.851  -8.993  17.363  1.00 10.200          O  
ATOM    127  CB  ASN A  10      16.238 -10.209  14.733  1.00 12.760          C  
ATOM    128  CG  ASN A  10      16.485 -11.560  14.132  1.00 12.760          C  
ATOM    129  OD1 ASN A  10      15.749 -12.525  14.398  1.00 12.760          O  
ATOM    130  ND2 ASN A  10      17.506 -11.655  13.326  1.00 12.760          N  
ATOM    131  H   ASN A  10      14.299  -9.790  13.095  1.00 10.560          H  
ATOM    132  HA  ASN A  10      14.459 -10.879  15.714  1.00 11.090          H  
ATOM    133 1HB  ASN A  10      16.490  -9.449  13.993  1.00 15.310          H  
ATOM    134 2HB  ASN A  10      16.908 -10.072  15.580  1.00 15.310          H  
ATOM    135 1HD2 ASN A  10      17.728 -12.529  12.894  1.00 15.310          H  
ATOM    136 2HD2 ASN A  10      18.073 -10.853  13.139  1.00 15.310          H  
ATOM    137  N   ALA A  11      14.510  -7.602  15.606  1.00  9.760          N  
ATOM    138  CA  ALA A  11      14.353  -6.374  16.371  1.00 10.350          C  
ATOM    139  C   ALA A  11      13.167  -6.447  17.344  1.00 10.690          C  
ATOM    140  O   ALA A  11      13.210  -5.808  18.405  1.00 11.280          O  
ATOM    141  CB  ALA A  11      14.129  -5.211  15.419  1.00 14.250          C  
ATOM    142  H   ALA A  11      14.519  -7.526  14.583  1.00 11.710          H  
ATOM    143  HA  ALA A  11      15.260  -6.209  16.939  1.00 12.420          H  
ATOM    144 1HB  ALA A  11      14.034  -4.287  15.985  1.00 17.100          H  
ATOM    145 2HB  ALA A  11      14.974  -5.138  14.733  1.00 17.100          H  
ATOM    146 3HB  ALA A  11      13.221  -5.383  14.853  1.00 17.100          H  
ATOM    147  N   ILE A  12      12.107  -7.185  16.980  1.00 10.390          N  
ATOM    148  CA  ILE A  12      10.908  -7.310  17.789  1.00 10.800          C  
ATOM    149  C   ILE A  12      11.243  -8.184  18.953  1.00 11.090          C  
ATOM    150  O   ILE A  12      10.917  -7.868  20.098  1.00 11.730          O  
ATOM    151  CB  ILE A  12       9.741  -7.947  17.010  1.00 14.960          C  
ATOM    152  CG1 ILE A  12       9.357  -7.023  15.897  1.00 14.960          C  
ATOM    153  CG2 ILE A  12       8.570  -8.206  17.970  1.00 14.960          C  
ATOM    154  CD1 ILE A  12       8.441  -7.571  14.908  1.00 14.960          C  
ATOM    155  H   ILE A  12      12.146  -7.740  16.127  1.00 12.470          H  
ATOM    156  HA  ILE A  12      10.617  -6.333  18.162  1.00 12.960          H  
ATOM    157  HB  ILE A  12      10.055  -8.884  16.563  1.00 17.950          H  
ATOM    158 1HG1 ILE A  12       8.907  -6.166  16.298  1.00 17.950          H  
ATOM    159 2HG1 ILE A  12      10.268  -6.734  15.371  1.00 17.950          H  
ATOM    160 1HG2 ILE A  12       7.734  -8.647  17.456  1.00 17.950          H  
ATOM    161 2HG2 ILE A  12       8.880  -8.872  18.737  1.00 17.950          H  
ATOM    162 3HG2 ILE A  12       8.269  -7.277  18.419  1.00 17.950          H  
ATOM    163 1HD1 ILE A  12       8.265  -6.821  14.159  1.00 17.950          H  
ATOM    164 2HD1 ILE A  12       8.875  -8.445  14.456  1.00 17.950          H  
ATOM    165 3HD1 ILE A  12       7.512  -7.827  15.367  1.00 17.950          H  
ATOM    166  N   ASP A  13      11.896  -9.301  18.643  1.00 10.720          N  
ATOM    167  CA  ASP A  13      12.304 -10.241  19.663  1.00 11.100          C  
ATOM    168  C   ASP A  13      13.175  -9.518  20.673  1.00 11.620          C  
ATOM    169  O   ASP A  13      12.879  -9.529  21.871  1.00 12.230          O  
ATOM    170  CB  ASP A  13      13.068 -11.395  19.017  1.00 15.390          C  
ATOM    171  CG  ASP A  13      13.500 -12.478  19.986  1.00 15.390          C  
ATOM    172  OD1 ASP A  13      12.681 -12.950  20.745  1.00 15.390          O  
ATOM    173  OD2 ASP A  13      14.658 -12.854  19.951  1.00 15.390          O  
ATOM    174  H   ASP A  13      12.102  -9.481  17.655  1.00 12.860          H  
ATOM    175  HA  ASP A  13      11.422 -10.625  20.165  1.00 13.320          H  
ATOM    176 1HB  ASP A  13      12.466 -11.807  18.224  1.00 18.470          H  
ATOM    177 2HB  ASP A  13      13.964 -11.004  18.545  1.00 18.470          H  
ATOM    178  N   ARG A  14      14.211  -8.823  20.187  1.00 11.450          N  
ATOM    179  CA  ARG A  14      15.105  -8.083  21.059  1.00 11.950          C  
ATOM    180  C   ARG A  14      14.365  -7.136  21.984  1.00 12.540          C  
ATOM    181  O   ARG A  14      14.571  -7.177  23.199  1.00 13.110          O  
ATOM    182  CB  ARG A  14      16.103  -7.269  20.254  1.00 16.530          C  
ATOM    183  CG  ARG A  14      17.063  -6.429  21.106  1.00 16.530          C  
ATOM    184  CD  ARG A  14      18.031  -5.679  20.290  1.00 16.530          C  
ATOM    185  NE  ARG A  14      18.862  -4.805  21.123  1.00 16.530          N  
ATOM    186  CZ  ARG A  14      19.873  -4.025  20.675  1.00 16.530          C  
ATOM    187  NH1 ARG A  14      20.192  -4.011  19.390  1.00 16.530          N  
ATOM    188  NH2 ARG A  14      20.548  -3.272  21.529  1.00 16.530          N  
ATOM    189  H   ARG A  14      14.400  -8.850  19.179  1.00 13.740          H  
ATOM    190  HA  ARG A  14      15.652  -8.800  21.669  1.00 14.340          H  
ATOM    191 1HB  ARG A  14      16.692  -7.935  19.627  1.00 19.840          H  
ATOM    192 2HB  ARG A  14      15.566  -6.591  19.592  1.00 19.840          H  
ATOM    193 1HG  ARG A  14      16.501  -5.695  21.688  1.00 19.840          H  
ATOM    194 2HG  ARG A  14      17.616  -7.074  21.790  1.00 19.840          H  
ATOM    195 1HD  ARG A  14      18.680  -6.378  19.764  1.00 19.840          H  
ATOM    196 2HD  ARG A  14      17.491  -5.062  19.572  1.00 19.840          H  
ATOM    197  HE  ARG A  14      18.646  -4.776  22.141  1.00 19.840          H  
ATOM    198 1HH1 ARG A  14      19.684  -4.581  18.733  1.00 19.840          H  
ATOM    199 2HH1 ARG A  14      20.949  -3.427  19.064  1.00 19.840          H  
ATOM    200 1HH2 ARG A  14      20.307  -3.280  22.517  1.00 19.840          H  
ATOM    201 2HH2 ARG A  14      21.303  -2.689  21.206  1.00 19.840          H  
ATOM    202  N   LEU A  15      13.484  -6.299  21.425  1.00 12.470          N  
ATOM    203  CA  LEU A  15      12.777  -5.334  22.243  1.00 13.120          C  
ATOM    204  C   LEU A  15      11.987  -5.995  23.347  1.00 13.540          C  
ATOM    205  O   LEU A  15      12.073  -5.601  24.514  1.00 14.190          O  
ATOM    206  CB  LEU A  15      11.790  -4.539  21.362  1.00 18.110          C  
ATOM    207  CG  LEU A  15      10.847  -3.525  22.084  1.00 18.110          C  
ATOM    208  CD1 LEU A  15      11.664  -2.420  22.752  1.00 18.110          C  
ATOM    209  CD2 LEU A  15       9.846  -2.959  21.071  1.00 18.110          C  
ATOM    210  H   LEU A  15      13.330  -6.305  20.411  1.00 14.960          H  
ATOM    211  HA  LEU A  15      13.514  -4.668  22.686  1.00 15.740          H  
ATOM    212 1HB  LEU A  15      12.366  -3.993  20.615  1.00 21.730          H  
ATOM    213 2HB  LEU A  15      11.159  -5.257  20.832  1.00 21.730          H  
ATOM    214  HG  LEU A  15      10.292  -4.042  22.855  1.00 21.730          H  
ATOM    215 1HD1 LEU A  15      10.991  -1.730  23.257  1.00 21.730          H  
ATOM    216 2HD1 LEU A  15      12.346  -2.849  23.488  1.00 21.730          H  
ATOM    217 3HD1 LEU A  15      12.236  -1.882  21.999  1.00 21.730          H  
ATOM    218 1HD2 LEU A  15       9.169  -2.273  21.581  1.00 21.730          H  
ATOM    219 2HD2 LEU A  15      10.377  -2.433  20.280  1.00 21.730          H  
ATOM    220 3HD2 LEU A  15       9.265  -3.781  20.638  1.00 21.730          H  
ATOM    221  N   LEU A  16      11.205  -6.998  22.987  1.00 13.220          N  
ATOM    222  CA  LEU A  16      10.363  -7.647  23.959  1.00 13.720          C  
ATOM    223  C   LEU A  16      11.155  -8.414  25.009  1.00 14.120          C  
ATOM    224  O   LEU A  16      10.778  -8.407  26.187  1.00 14.810          O  
ATOM    225  CB  LEU A  16       9.398  -8.534  23.217  1.00 19.010          C  
ATOM    226  CG  LEU A  16       8.360  -7.784  22.343  1.00 19.010          C  
ATOM    227  CD1 LEU A  16       7.671  -8.768  21.504  1.00 19.010          C  
ATOM    228  CD2 LEU A  16       7.337  -7.054  23.212  1.00 19.010          C  
ATOM    229  H   LEU A  16      11.188  -7.302  22.005  1.00 15.860          H  
ATOM    230  HA  LEU A  16       9.810  -6.880  24.482  1.00 16.460          H  
ATOM    231 1HB  LEU A  16       9.975  -9.197  22.572  1.00 22.810          H  
ATOM    232 2HB  LEU A  16       8.860  -9.121  23.944  1.00 22.810          H  
ATOM    233  HG  LEU A  16       8.870  -7.069  21.694  1.00 22.810          H  
ATOM    234 1HD1 LEU A  16       6.941  -8.265  20.869  1.00 22.810          H  
ATOM    235 2HD1 LEU A  16       8.394  -9.276  20.899  1.00 22.810          H  
ATOM    236 3HD1 LEU A  16       7.181  -9.468  22.139  1.00 22.810          H  
ATOM    237 1HD2 LEU A  16       6.618  -6.560  22.566  1.00 22.810          H  
ATOM    238 2HD2 LEU A  16       6.820  -7.771  23.848  1.00 22.810          H  
ATOM    239 3HD2 LEU A  16       7.812  -6.308  23.829  1.00 22.810          H  
ATOM    240  N   ARG A  17      12.256  -9.073  24.616  1.00 13.770          N  
ATOM    241  CA  ARG A  17      13.057  -9.784  25.604  1.00 14.200          C  
ATOM    242  C   ARG A  17      13.610  -8.817  26.640  1.00 14.760          C  
ATOM    243  O   ARG A  17      13.595  -9.129  27.840  1.00 15.400          O  
ATOM    244  CB  ARG A  17      14.208 -10.571  24.979  1.00 19.710          C  
ATOM    245  CG  ARG A  17      13.793 -11.855  24.266  1.00 19.710          C  
ATOM    246  CD  ARG A  17      14.957 -12.725  23.855  1.00 19.710          C  
ATOM    247  NE  ARG A  17      15.598 -12.302  22.621  1.00 19.710          N  
ATOM    248  CZ  ARG A  17      16.780 -11.681  22.478  1.00 19.710          C  
ATOM    249  NH1 ARG A  17      17.537 -11.340  23.513  1.00 19.710          N  
ATOM    250  NH2 ARG A  17      17.157 -11.435  21.246  1.00 19.710          N  
ATOM    251  H   ARG A  17      12.517  -9.095  23.626  1.00 16.520          H  
ATOM    252  HA  ARG A  17      12.412 -10.501  26.108  1.00 17.040          H  
ATOM    253 1HB  ARG A  17      14.717  -9.938  24.249  1.00 23.650          H  
ATOM    254 2HB  ARG A  17      14.928 -10.837  25.751  1.00 23.650          H  
ATOM    255 1HG  ARG A  17      13.170 -12.437  24.942  1.00 23.650          H  
ATOM    256 2HG  ARG A  17      13.218 -11.616  23.371  1.00 23.650          H  
ATOM    257 1HD  ARG A  17      15.692 -12.757  24.650  1.00 23.650          H  
ATOM    258 2HD  ARG A  17      14.569 -13.735  23.695  1.00 23.650          H  
ATOM    259  HE  ARG A  17      15.116 -12.553  21.741  1.00 23.650          H  
ATOM    260 1HH1 ARG A  17      17.236 -11.546  24.453  1.00 23.650          H  
ATOM    261 2HH1 ARG A  17      18.423 -10.878  23.362  1.00 23.650          H  
ATOM    262 1HH2 ARG A  17      16.513 -11.745  20.487  1.00 23.650          H  
ATOM    263 2HH2 ARG A  17      18.035 -10.981  21.047  1.00 23.650          H  
ATOM    264  N   GLU A  18      14.092  -7.645  26.182  1.00 14.570          N  
ATOM    265  CA  GLU A  18      14.647  -6.605  27.053  1.00 15.110          C  
ATOM    266  C   GLU A  18      13.609  -6.037  28.019  1.00 15.790          C  
ATOM    267  O   GLU A  18      13.921  -5.781  29.181  1.00 16.420          O  
ATOM    268  CB  GLU A  18      15.264  -5.481  26.215  1.00 20.940          C  
ATOM    269  CG  GLU A  18      16.556  -5.879  25.491  1.00 20.940          C  
ATOM    270  CD  GLU A  18      17.077  -4.815  24.563  1.00 20.940          C  
ATOM    271  OE1 GLU A  18      16.413  -3.822  24.386  1.00 20.940          O  
ATOM    272  OE2 GLU A  18      18.149  -5.003  24.024  1.00 20.940          O  
ATOM    273  H   GLU A  18      14.108  -7.493  25.165  1.00 17.480          H  
ATOM    274  HA  GLU A  18      15.443  -7.054  27.646  1.00 18.130          H  
ATOM    275 1HB  GLU A  18      14.544  -5.163  25.457  1.00 25.130          H  
ATOM    276 2HB  GLU A  18      15.475  -4.624  26.850  1.00 25.130          H  
ATOM    277 1HG  GLU A  18      17.318  -6.092  26.239  1.00 25.130          H  
ATOM    278 2HG  GLU A  18      16.381  -6.792  24.928  1.00 25.130          H  
ATOM    279  N   ILE A  19      12.373  -5.860  27.547  1.00 15.690          N  
ATOM    280  CA  ILE A  19      11.285  -5.375  28.396  1.00 16.360          C  
ATOM    281  C   ILE A  19      10.943  -6.396  29.476  1.00 16.860          C  
ATOM    282  O   ILE A  19      10.766  -6.049  30.646  1.00 17.590          O  
ATOM    283  CB  ILE A  19      10.013  -5.084  27.562  1.00 22.640          C  
ATOM    284  CG1 ILE A  19      10.269  -3.874  26.631  1.00 22.640          C  
ATOM    285  CG2 ILE A  19       8.788  -4.839  28.501  1.00 22.640          C  
ATOM    286  CD1 ILE A  19       9.225  -3.692  25.546  1.00 22.640          C  
ATOM    287  H   ILE A  19      12.213  -6.017  26.546  1.00 18.830          H  
ATOM    288  HA  ILE A  19      11.608  -4.457  28.880  1.00 19.630          H  
ATOM    289  HB  ILE A  19       9.805  -5.941  26.922  1.00 27.160          H  
ATOM    290 1HG1 ILE A  19      10.298  -2.970  27.235  1.00 27.160          H  
ATOM    291 2HG1 ILE A  19      11.238  -3.995  26.157  1.00 27.160          H  
ATOM    292 1HG2 ILE A  19       7.898  -4.652  27.914  1.00 27.160          H  
ATOM    293 2HG2 ILE A  19       8.601  -5.712  29.126  1.00 27.160          H  
ATOM    294 3HG2 ILE A  19       8.986  -3.978  29.140  1.00 27.160          H  
ATOM    295 1HD1 ILE A  19       9.485  -2.828  24.941  1.00 27.160          H  
ATOM    296 2HD1 ILE A  19       9.205  -4.576  24.917  1.00 27.160          H  
ATOM    297 3HD1 ILE A  19       8.245  -3.534  25.974  1.00 27.160          H  
ATOM    298  N   MET A  20      10.798  -7.653  29.057  1.00 16.500          N  
ATOM    299  CA  MET A  20      10.430  -8.750  29.937  1.00 16.960          C  
ATOM    300  C   MET A  20      11.553  -9.356  30.783  1.00 17.230          C  
ATOM    301  O   MET A  20      11.265  -9.962  31.816  1.00 17.800          O  
ATOM    302  CB  MET A  20       9.769  -9.835  29.103  1.00 23.560          C  
ATOM    303  CG  MET A  20       8.409  -9.453  28.532  1.00 23.560          C  
ATOM    304  SD  MET A  20       7.190  -9.036  29.794  1.00 23.560          S  
ATOM    305  CE  MET A  20       6.957 -10.629  30.600  1.00 23.560          C  
ATOM    306  H   MET A  20      10.932  -7.857  28.063  1.00 19.800          H  
ATOM    307  HA  MET A  20       9.695  -8.363  30.639  1.00 20.350          H  
ATOM    308 1HB  MET A  20      10.420 -10.072  28.259  1.00 28.270          H  
ATOM    309 2HB  MET A  20       9.668 -10.722  29.679  1.00 28.270          H  
ATOM    310 1HG  MET A  20       8.531  -8.596  27.867  1.00 28.270          H  
ATOM    311 2HG  MET A  20       8.015 -10.280  27.948  1.00 28.270          H  
ATOM    312 1HE  MET A  20       6.213 -10.531  31.387  1.00 28.270          H  
ATOM    313 2HE  MET A  20       6.614 -11.365  29.863  1.00 28.270          H  
ATOM    314 3HE  MET A  20       7.891 -10.966  31.039  1.00 28.270          H  
ATOM    315  N   ASN A  21      12.819  -9.179  30.374  1.00 16.880          N  
ATOM    316  CA  ASN A  21      13.989  -9.784  31.010  1.00 17.080          C  
ATOM    317  C   ASN A  21      13.901 -11.305  30.976  1.00 17.010          C  
ATOM    318  O   ASN A  21      14.263 -11.991  31.938  1.00 17.530          O  
ATOM    319  CB  ASN A  21      14.153  -9.287  32.438  1.00 23.830          C  
ATOM    320  CG  ASN A  21      14.419  -7.822  32.505  1.00 23.830          C  
ATOM    321  OD1 ASN A  21      15.348  -7.310  31.863  1.00 23.830          O  
ATOM    322  ND2 ASN A  21      13.618  -7.123  33.267  1.00 23.830          N  
ATOM    323  H   ASN A  21      13.003  -8.676  29.507  1.00 20.260          H  
ATOM    324  HA  ASN A  21      14.872  -9.497  30.435  1.00 20.500          H  
ATOM    325 1HB  ASN A  21      13.280  -9.516  33.037  1.00 28.600          H  
ATOM    326 2HB  ASN A  21      14.993  -9.805  32.897  1.00 28.600          H  
ATOM    327 1HD2 ASN A  21      13.740  -6.134  33.345  1.00 28.600          H  
ATOM    328 2HD2 ASN A  21      12.875  -7.578  33.757  1.00 28.600          H  
ATOM    329  N   LEU A  22      13.409 -11.821  29.849  1.00 16.400          N  
ATOM    330  CA  LEU A  22      13.262 -13.264  29.675  1.00 16.320          C  
ATOM    331  C   LEU A  22      13.974 -13.813  28.453  1.00 15.680          C  
ATOM    332  O   LEU A  22      13.838 -13.283  27.351  1.00 15.080          O  
ATOM    333  CB  LEU A  22      11.785 -13.640  29.513  1.00 22.880          C  
ATOM    334  CG  LEU A  22      10.817 -13.308  30.638  1.00 22.880          C  
ATOM    335  CD1 LEU A  22       9.420 -13.642  30.154  1.00 22.880          C  
ATOM    336  CD2 LEU A  22      11.149 -14.085  31.885  1.00 22.880          C  
ATOM    337  H   LEU A  22      13.194 -11.152  29.103  1.00 19.680          H  
ATOM    338  HA  LEU A  22      13.680 -13.760  30.547  1.00 19.580          H  
ATOM    339 1HB  LEU A  22      11.412 -13.165  28.612  1.00 27.460          H  
ATOM    340 2HB  LEU A  22      11.737 -14.697  29.377  1.00 27.460          H  
ATOM    341  HG  LEU A  22      10.867 -12.257  30.863  1.00 27.460          H  
ATOM    342 1HD1 LEU A  22       8.699 -13.400  30.933  1.00 27.460          H  
ATOM    343 2HD1 LEU A  22       9.191 -13.064  29.265  1.00 27.460          H  
ATOM    344 3HD1 LEU A  22       9.353 -14.702  29.918  1.00 27.460          H  
ATOM    345 1HD2 LEU A  22      10.432 -13.831  32.665  1.00 27.460          H  
ATOM    346 2HD2 LEU A  22      11.098 -15.153  31.680  1.00 27.460          H  
ATOM    347 3HD2 LEU A  22      12.150 -13.826  32.229  1.00 27.460          H  
ATOM    348  N   ASN A  23      14.622 -14.971  28.595  1.00 15.860          N  
ATOM    349  CA  ASN A  23      15.226 -15.633  27.432  1.00 15.370          C  
ATOM    350  C   ASN A  23      14.173 -16.512  26.749  1.00 15.030          C  
ATOM    351  O   ASN A  23      14.273 -17.740  26.722  1.00 14.840          O  
ATOM    352  CB  ASN A  23      16.441 -16.446  27.834  1.00 21.710          C  
ATOM    353  CG  ASN A  23      17.250 -16.899  26.644  1.00 21.710          C  
ATOM    354  OD1 ASN A  23      17.145 -16.315  25.557  1.00 21.710          O  
ATOM    355  ND2 ASN A  23      18.058 -17.916  26.829  1.00 21.710          N  
ATOM    356  H   ASN A  23      14.711 -15.385  29.513  1.00 19.030          H  
ATOM    357  HA  ASN A  23      15.533 -14.872  26.711  1.00 18.440          H  
ATOM    358 1HB  ASN A  23      17.079 -15.851  28.487  1.00 26.060          H  
ATOM    359 2HB  ASN A  23      16.123 -17.323  28.397  1.00 26.060          H  
ATOM    360 1HD2 ASN A  23      18.618 -18.255  26.072  1.00 26.060          H  
ATOM    361 2HD2 ASN A  23      18.110 -18.356  27.724  1.00 26.060          H  
ATOM    362  N   VAL A  24      13.147 -15.844  26.252  1.00 15.020          N  
ATOM    363  CA  VAL A  24      11.968 -16.415  25.619  1.00 14.740          C  
ATOM    364  C   VAL A  24      11.705 -15.701  24.304  1.00 13.940          C  
ATOM    365  O   VAL A  24      11.805 -14.476  24.253  1.00 13.790          O  
ATOM    366  CB  VAL A  24      10.753 -16.266  26.572  1.00 20.750          C  
ATOM    367  CG1 VAL A  24       9.484 -16.805  25.944  1.00 20.750          C  
ATOM    368  CG2 VAL A  24      11.029 -17.014  27.864  1.00 20.750          C  
ATOM    369  H   VAL A  24      13.220 -14.828  26.354  1.00 18.020          H  
ATOM    370  HA  VAL A  24      12.149 -17.472  25.422  1.00 17.690          H  
ATOM    371  HB  VAL A  24      10.599 -15.211  26.784  1.00 24.900          H  
ATOM    372 1HG1 VAL A  24       8.659 -16.674  26.643  1.00 24.900          H  
ATOM    373 2HG1 VAL A  24       9.259 -16.276  25.034  1.00 24.900          H  
ATOM    374 3HG1 VAL A  24       9.607 -17.864  25.723  1.00 24.900          H  
ATOM    375 1HG2 VAL A  24      10.183 -16.896  28.539  1.00 24.900          H  
ATOM    376 2HG2 VAL A  24      11.174 -18.070  27.640  1.00 24.900          H  
ATOM    377 3HG2 VAL A  24      11.916 -16.636  28.339  1.00 24.900          H  
ATOM    378  N   ALA A  25      11.388 -16.422  23.224  1.00 13.470          N  
ATOM    379  CA  ALA A  25      11.080 -15.684  21.998  1.00 12.720          C  
ATOM    380  C   ALA A  25       9.992 -14.679  22.323  1.00 12.720          C  
ATOM    381  O   ALA A  25       8.982 -15.028  22.950  1.00 13.120          O  
ATOM    382  CB  ALA A  25      10.603 -16.609  20.885  1.00 18.110          C  
ATOM    383  H   ALA A  25      11.339 -17.430  23.266  1.00 16.160          H  
ATOM    384  HA  ALA A  25      11.972 -15.143  21.673  1.00 15.260          H  
ATOM    385 1HB  ALA A  25      10.367 -16.014  20.003  1.00 21.730          H  
ATOM    386 2HB  ALA A  25      11.381 -17.328  20.643  1.00 21.730          H  
ATOM    387 3HB  ALA A  25       9.708 -17.136  21.207  1.00 21.730          H  
ATOM    388  N   PHE A  26      10.206 -13.434  21.919  1.00 12.410          N  
ATOM    389  CA  PHE A  26       9.285 -12.325  22.120  1.00 12.460          C  
ATOM    390  C   PHE A  26       8.924 -12.036  23.579  1.00 13.280          C  
ATOM    391  O   PHE A  26       7.943 -11.345  23.845  1.00 13.520          O  
ATOM    392  CB  PHE A  26       7.982 -12.572  21.381  1.00 17.420          C  
ATOM    393  CG  PHE A  26       8.108 -12.834  19.939  1.00 17.420          C  
ATOM    394  CD1 PHE A  26       7.693 -14.040  19.422  1.00 17.420          C  
ATOM    395  CD2 PHE A  26       8.626 -11.883  19.089  1.00 17.420          C  
ATOM    396  CE1 PHE A  26       7.768 -14.277  18.088  1.00 17.420          C  
ATOM    397  CE2 PHE A  26       8.707 -12.116  17.761  1.00 17.420          C  
ATOM    398  CZ  PHE A  26       8.264 -13.321  17.259  1.00 17.420          C  
ATOM    399  H   PHE A  26      11.092 -13.234  21.436  1.00 14.890          H  
ATOM    400  HA  PHE A  26       9.759 -11.433  21.715  1.00 14.950          H  
ATOM    401 1HB  PHE A  26       7.447 -13.407  21.836  1.00 20.910          H  
ATOM    402 2HB  PHE A  26       7.356 -11.719  21.503  1.00 20.910          H  
ATOM    403  HD1 PHE A  26       7.286 -14.801  20.093  1.00 20.910          H  
ATOM    404  HD2 PHE A  26       8.959 -10.944  19.491  1.00 20.910          H  
ATOM    405  HE1 PHE A  26       7.427 -15.230  17.682  1.00 20.910          H  
ATOM    406  HE2 PHE A  26       9.110 -11.354  17.093  1.00 20.910          H  
ATOM    407  HZ  PHE A  26       8.313 -13.519  16.190  1.00 20.910          H  
ATOM    408  N   GLY A  27       9.636 -12.612  24.536  1.00 13.780          N  
ATOM    409  CA  GLY A  27       9.361 -12.345  25.939  1.00 14.580          C  
ATOM    410  C   GLY A  27       8.085 -13.061  26.377  1.00 15.060          C  
ATOM    411  O   GLY A  27       7.492 -12.734  27.405  1.00 15.750          O  
ATOM    412  H   GLY A  27      10.410 -13.235  24.279  1.00 16.540          H  
ATOM    413 1HA  GLY A  27      10.205 -12.689  26.538  1.00 17.500          H  
ATOM    414 2HA  GLY A  27       9.268 -11.272  26.095  1.00 17.500          H  
ATOM    415  N   GLY A  28       7.605 -13.986  25.544  1.00 14.730          N  
ATOM    416  CA  GLY A  28       6.367 -14.706  25.790  1.00 15.150          C  
ATOM    417  C   GLY A  28       5.144 -13.946  25.259  1.00 14.950          C  
ATOM    418  O   GLY A  28       4.014 -14.425  25.376  1.00 15.260          O  
ATOM    419  H   GLY A  28       8.121 -14.209  24.685  1.00 17.680          H  
ATOM    420 1HA  GLY A  28       6.422 -15.682  25.308  1.00 18.180          H  
ATOM    421 2HA  GLY A  28       6.255 -14.882  26.858  1.00 18.180          H  
ATOM    422  N   LYS A  29       5.366 -12.759  24.691  1.00 14.490          N  
ATOM    423  CA  LYS A  29       4.319 -11.914  24.139  1.00 14.350          C  
ATOM    424  C   LYS A  29       3.641 -12.599  22.962  1.00 13.740          C  
ATOM    425  O   LYS A  29       4.308 -13.201  22.120  1.00 13.130          O  
ATOM    426  CB  LYS A  29       4.933 -10.594  23.678  1.00 20.150          C  
ATOM    427  CG  LYS A  29       3.986  -9.519  23.129  1.00 20.150          C  
ATOM    428  CD  LYS A  29       3.214  -8.806  24.229  1.00 20.150          C  
ATOM    429  CE  LYS A  29       2.294  -7.727  23.650  1.00 20.150          C  
ATOM    430  NZ  LYS A  29       3.058  -6.646  22.952  1.00 20.150          N  
ATOM    431  H   LYS A  29       6.325 -12.405  24.636  1.00 17.390          H  
ATOM    432  HA  LYS A  29       3.573 -11.734  24.911  1.00 17.220          H  
ATOM    433 1HB  LYS A  29       5.520 -10.161  24.490  1.00 24.180          H  
ATOM    434 2HB  LYS A  29       5.616 -10.827  22.887  1.00 24.180          H  
ATOM    435 1HG  LYS A  29       4.591  -8.794  22.589  1.00 24.180          H  
ATOM    436 2HG  LYS A  29       3.280  -9.953  22.427  1.00 24.180          H  
ATOM    437 1HD  LYS A  29       2.608  -9.520  24.783  1.00 24.180          H  
ATOM    438 2HD  LYS A  29       3.918  -8.338  24.917  1.00 24.180          H  
ATOM    439 1HE  LYS A  29       1.611  -8.190  22.937  1.00 24.180          H  
ATOM    440 2HE  LYS A  29       1.714  -7.282  24.457  1.00 24.180          H  
ATOM    441 1HZ  LYS A  29       2.430  -5.952  22.576  1.00 24.180          H  
ATOM    442 2HZ  LYS A  29       3.695  -6.180  23.587  1.00 24.180          H  
ATOM    443 3HZ  LYS A  29       3.589  -7.043  22.185  1.00 24.180          H  
ATOM    444  N   VAL A  30       2.319 -12.514  22.880  1.00 13.940          N  
ATOM    445  CA  VAL A  30       1.658 -13.100  21.728  1.00 13.380          C  
ATOM    446  C   VAL A  30       1.720 -12.146  20.549  1.00 12.650          C  
ATOM    447  O   VAL A  30       1.210 -11.028  20.610  1.00 12.830          O  
ATOM    448  CB  VAL A  30       0.190 -13.437  22.047  1.00 18.960          C  
ATOM    449  CG1 VAL A  30      -0.526 -13.982  20.790  1.00 18.960          C  
ATOM    450  CG2 VAL A  30       0.159 -14.469  23.169  1.00 18.960          C  
ATOM    451  H   VAL A  30       1.795 -12.032  23.595  1.00 16.730          H  
ATOM    452  HA  VAL A  30       2.176 -14.021  21.459  1.00 16.060          H  
ATOM    453  HB  VAL A  30      -0.330 -12.533  22.361  1.00 22.750          H  
ATOM    454 1HG1 VAL A  30      -1.561 -14.212  21.037  1.00 22.750          H  
ATOM    455 2HG1 VAL A  30      -0.511 -13.238  19.990  1.00 22.750          H  
ATOM    456 3HG1 VAL A  30      -0.027 -14.887  20.448  1.00 22.750          H  
ATOM    457 1HG2 VAL A  30      -0.875 -14.713  23.414  1.00 22.750          H  
ATOM    458 2HG2 VAL A  30       0.677 -15.371  22.844  1.00 22.750          H  
ATOM    459 3HG2 VAL A  30       0.656 -14.071  24.053  1.00 22.750          H  
ATOM    460  N   LEU A  31       2.331 -12.614  19.474  1.00 11.880          N  
ATOM    461  CA  LEU A  31       2.507 -11.844  18.258  1.00 11.130          C  
ATOM    462  C   LEU A  31       1.660 -12.402  17.137  1.00 10.700          C  
ATOM    463  O   LEU A  31       1.418 -13.604  17.071  1.00 10.570          O  
ATOM    464  CB  LEU A  31       3.984 -11.861  17.815  1.00 15.880          C  
ATOM    465  CG  LEU A  31       5.028 -10.860  18.469  1.00 15.880          C  
ATOM    466  CD1 LEU A  31       4.687  -9.400  18.172  1.00 15.880          C  
ATOM    467  CD2 LEU A  31       5.063 -11.054  19.923  1.00 15.880          C  
ATOM    468  H   LEU A  31       2.713 -13.549  19.522  1.00 14.260          H  
ATOM    469  HA  LEU A  31       2.185 -10.823  18.444  1.00 13.360          H  
ATOM    470 1HB  LEU A  31       4.371 -12.861  18.012  1.00 19.060          H  
ATOM    471 2HB  LEU A  31       4.006 -11.723  16.767  1.00 19.060          H  
ATOM    472  HG  LEU A  31       6.001 -11.069  18.058  1.00 19.060          H  
ATOM    473 1HD1 LEU A  31       5.438  -8.761  18.625  1.00 19.060          H  
ATOM    474 2HD1 LEU A  31       4.673  -9.221  17.101  1.00 19.060          H  
ATOM    475 3HD1 LEU A  31       3.716  -9.145  18.587  1.00 19.060          H  
ATOM    476 1HD2 LEU A  31       5.790 -10.400  20.342  1.00 19.060          H  
ATOM    477 2HD2 LEU A  31       4.111 -10.827  20.352  1.00 19.060          H  
ATOM    478 3HD2 LEU A  31       5.323 -12.082  20.143  1.00 19.060          H  
ATOM    479  N   LEU A  32       1.269 -11.529  16.218  1.00 10.560          N  
ATOM    480  CA  LEU A  32       0.534 -11.912  15.012  1.00 10.190          C  
ATOM    481  C   LEU A  32       1.447 -11.808  13.789  1.00  9.340          C  
ATOM    482  O   LEU A  32       1.018 -11.396  12.714  1.00  9.080          O  
ATOM    483  CB  LEU A  32      -0.691 -11.013  14.820  1.00 14.410          C  
ATOM    484  CG  LEU A  32      -1.707 -10.964  15.975  1.00 14.410          C  
ATOM    485  CD1 LEU A  32      -2.761  -9.929  15.615  1.00 14.410          C  
ATOM    486  CD2 LEU A  32      -2.333 -12.340  16.218  1.00 14.410          C  
ATOM    487  H   LEU A  32       1.464 -10.547  16.375  1.00 12.670          H  
ATOM    488  HA  LEU A  32       0.221 -12.950  15.099  1.00 12.230          H  
ATOM    489 1HB  LEU A  32      -0.381 -10.007  14.615  1.00 17.300          H  
ATOM    490 2HB  LEU A  32      -1.228 -11.372  13.941  1.00 17.300          H  
ATOM    491  HG  LEU A  32      -1.208 -10.634  16.886  1.00 17.300          H  
ATOM    492 1HD1 LEU A  32      -3.487  -9.848  16.419  1.00 17.300          H  
ATOM    493 2HD1 LEU A  32      -2.280  -8.958  15.456  1.00 17.300          H  
ATOM    494 3HD1 LEU A  32      -3.265 -10.235  14.696  1.00 17.300          H  
ATOM    495 1HD2 LEU A  32      -3.052 -12.270  17.033  1.00 17.300          H  
ATOM    496 2HD2 LEU A  32      -2.843 -12.675  15.312  1.00 17.300          H  
ATOM    497 3HD2 LEU A  32      -1.562 -13.060  16.490  1.00 17.300          H  
ATOM    498  N   LEU A  33       2.723 -12.107  14.002  1.00  9.040          N  
ATOM    499  CA  LEU A  33       3.773 -12.066  12.985  1.00  8.360          C  
ATOM    500  C   LEU A  33       3.817 -13.297  12.109  1.00  7.940          C  
ATOM    501  O   LEU A  33       3.406 -14.387  12.508  1.00  7.900          O  
ATOM    502  CB  LEU A  33       5.144 -11.921  13.642  1.00 11.980          C  
ATOM    503  CG  LEU A  33       5.404 -10.659  14.422  1.00 11.980          C  
ATOM    504  CD1 LEU A  33       6.684 -10.834  15.148  1.00 11.980          C  
ATOM    505  CD2 LEU A  33       5.494  -9.482  13.490  1.00 11.980          C  
ATOM    506  H   LEU A  33       2.956 -12.437  14.926  1.00 10.850          H  
ATOM    507  HA  LEU A  33       3.580 -11.217  12.332  1.00 10.030          H  
ATOM    508 1HB  LEU A  33       5.282 -12.763  14.319  1.00 14.370          H  
ATOM    509 2HB  LEU A  33       5.903 -11.987  12.861  1.00 14.370          H  
ATOM    510  HG  LEU A  33       4.612 -10.483  15.116  1.00 14.370          H  
ATOM    511 1HD1 LEU A  33       6.900  -9.961  15.727  1.00 14.370          H  
ATOM    512 2HD1 LEU A  33       6.583 -11.680  15.803  1.00 14.370          H  
ATOM    513 3HD1 LEU A  33       7.478 -11.011  14.444  1.00 14.370          H  
ATOM    514 1HD2 LEU A  33       5.690  -8.577  14.059  1.00 14.370          H  
ATOM    515 2HD2 LEU A  33       6.282  -9.639  12.779  1.00 14.370          H  
ATOM    516 3HD2 LEU A  33       4.571  -9.367  12.965  1.00 14.370          H  
ATOM    517  N   GLY A  34       4.353 -13.104  10.915  1.00  7.770          N  
ATOM    518  CA  GLY A  34       4.550 -14.156   9.938  1.00  7.490          C  
ATOM    519  C   GLY A  34       3.994 -13.731   8.594  1.00  6.940          C  
ATOM    520  O   GLY A  34       3.475 -12.614   8.440  1.00  6.800          O  
ATOM    521  H   GLY A  34       4.653 -12.169  10.678  1.00  9.320          H  
ATOM    522 1HA  GLY A  34       5.612 -14.387   9.852  1.00  8.990          H  
ATOM    523 2HA  GLY A  34       4.050 -15.052  10.267  1.00  8.990          H  
ATOM    524  N   GLY A  35       4.047 -14.637   7.629  1.00  6.790          N  
ATOM    525  CA  GLY A  35       3.567 -14.310   6.304  1.00  6.400          C  
ATOM    526  C   GLY A  35       3.688 -15.465   5.329  1.00  6.070          C  
ATOM    527  O   GLY A  35       4.185 -16.538   5.682  1.00  6.200          O  
ATOM    528  H   GLY A  35       4.451 -15.546   7.809  1.00  8.150          H  
ATOM    529 1HA  GLY A  35       2.530 -13.980   6.357  1.00  7.680          H  
ATOM    530 2HA  GLY A  35       4.148 -13.480   5.947  1.00  7.680          H  
ATOM    531  N   ASP A  36       3.186 -15.253   4.108  1.00  5.850          N  
ATOM    532  CA  ASP A  36       3.210 -16.290   3.074  1.00  5.750          C  
ATOM    533  C   ASP A  36       4.348 -16.031   2.112  1.00  5.510          C  
ATOM    534  O   ASP A  36       4.259 -15.181   1.209  1.00  5.420          O  
ATOM    535  CB  ASP A  36       1.886 -16.395   2.313  1.00  8.090          C  
ATOM    536  CG  ASP A  36       1.851 -17.610   1.304  1.00  8.090          C  
ATOM    537  OD1 ASP A  36       2.897 -18.207   1.013  1.00  8.090          O  
ATOM    538  OD2 ASP A  36       0.772 -17.909   0.810  1.00  8.090          O  
ATOM    539  H   ASP A  36       2.825 -14.323   3.907  1.00  7.020          H  
ATOM    540  HA  ASP A  36       3.393 -17.252   3.554  1.00  6.900          H  
ATOM    541 1HB  ASP A  36       1.067 -16.505   3.026  1.00  9.710          H  
ATOM    542 2HB  ASP A  36       1.713 -15.470   1.755  1.00  9.710          H  
ATOM    543  N   PHE A  37       5.439 -16.737   2.324  1.00  5.620          N  
ATOM    544  CA  PHE A  37       6.662 -16.501   1.590  1.00  5.600          C  
ATOM    545  C   PHE A  37       6.495 -16.671   0.082  1.00  5.680          C  
ATOM    546  O   PHE A  37       7.212 -16.047  -0.709  1.00  5.860          O  
ATOM    547  CB  PHE A  37       7.759 -17.447   2.083  1.00  7.850          C  
ATOM    548  CG  PHE A  37       7.627 -18.850   1.595  1.00  7.850          C  
ATOM    549  CD1 PHE A  37       8.253 -19.239   0.415  1.00  7.850          C  
ATOM    550  CD2 PHE A  37       6.886 -19.789   2.294  1.00  7.850          C  
ATOM    551  CE1 PHE A  37       8.139 -20.528  -0.050  1.00  7.850          C  
ATOM    552  CE2 PHE A  37       6.773 -21.079   1.827  1.00  7.850          C  
ATOM    553  CZ  PHE A  37       7.400 -21.449   0.656  1.00  7.850          C  
ATOM    554  H   PHE A  37       5.423 -17.446   3.046  1.00  6.740          H  
ATOM    555  HA  PHE A  37       6.966 -15.473   1.792  1.00  6.720          H  
ATOM    556 1HB  PHE A  37       8.710 -17.089   1.769  1.00  9.420          H  
ATOM    557 2HB  PHE A  37       7.763 -17.463   3.171  1.00  9.420          H  
ATOM    558  HD1 PHE A  37       8.841 -18.508  -0.148  1.00  9.420          H  
ATOM    559  HD2 PHE A  37       6.390 -19.507   3.220  1.00  9.420          H  
ATOM    560  HE1 PHE A  37       8.635 -20.819  -0.977  1.00  9.420          H  
ATOM    561  HE2 PHE A  37       6.187 -21.809   2.384  1.00  9.420          H  
ATOM    562  HZ  PHE A  37       7.308 -22.470   0.289  1.00  9.420          H  
ATOM    563  N   ARG A  38       5.486 -17.445  -0.334  1.00  5.680          N  
ATOM    564  CA  ARG A  38       5.302 -17.738  -1.744  1.00  5.920          C  
ATOM    565  C   ARG A  38       4.712 -16.558  -2.491  1.00  5.920          C  
ATOM    566  O   ARG A  38       4.663 -16.564  -3.722  1.00  6.250          O  
ATOM    567  CB  ARG A  38       4.339 -18.883  -1.922  1.00  8.190          C  
ATOM    568  CG  ARG A  38       4.783 -20.189  -1.342  1.00  8.190          C  
ATOM    569  CD  ARG A  38       3.732 -21.190  -1.467  1.00  8.190          C  
ATOM    570  NE  ARG A  38       2.546 -20.763  -0.739  1.00  8.190          N  
ATOM    571  CZ  ARG A  38       1.356 -21.397  -0.719  1.00  8.190          C  
ATOM    572  NH1 ARG A  38       1.181 -22.548  -1.356  1.00  8.190          N  
ATOM    573  NH2 ARG A  38       0.358 -20.835  -0.058  1.00  8.190          N  
ATOM    574  H   ARG A  38       4.822 -17.849   0.344  1.00  6.820          H  
ATOM    575  HA  ARG A  38       6.268 -17.996  -2.176  1.00  7.100          H  
ATOM    576 1HB  ARG A  38       3.394 -18.601  -1.470  1.00  9.830          H  
ATOM    577 2HB  ARG A  38       4.156 -19.040  -2.982  1.00  9.830          H  
ATOM    578 1HG  ARG A  38       5.679 -20.538  -1.847  1.00  9.830          H  
ATOM    579 2HG  ARG A  38       4.980 -20.046  -0.285  1.00  9.830          H  
ATOM    580 1HD  ARG A  38       3.472 -21.322  -2.516  1.00  9.830          H  
ATOM    581 2HD  ARG A  38       4.080 -22.131  -1.044  1.00  9.830          H  
ATOM    582  HE  ARG A  38       2.614 -19.871  -0.204  1.00  9.830          H  
ATOM    583 1HH1 ARG A  38       1.944 -22.971  -1.863  1.00  9.830          H  
ATOM    584 2HH1 ARG A  38       0.281 -23.007  -1.335  1.00  9.830          H  
ATOM    585 1HH2 ARG A  38       0.508 -19.908   0.393  1.00  9.830          H  
ATOM    586 2HH2 ARG A  38      -0.548 -21.273  -0.024  1.00  9.830          H  
ATOM    587  N   GLN A  39       4.214 -15.566  -1.754  1.00  5.710          N  
ATOM    588  CA  GLN A  39       3.600 -14.423  -2.391  1.00  5.920          C  
ATOM    589  C   GLN A  39       4.445 -13.164  -2.240  1.00  6.150          C  
ATOM    590  O   GLN A  39       4.583 -12.391  -3.192  1.00  6.090          O  
ATOM    591  CB  GLN A  39       2.207 -14.164  -1.795  1.00  8.200          C  
ATOM    592  CG  GLN A  39       1.181 -15.287  -2.030  1.00  8.200          C  
ATOM    593  CD  GLN A  39      -0.212 -14.935  -1.471  1.00  8.200          C  
ATOM    594  OE1 GLN A  39      -0.806 -13.945  -1.920  1.00  8.200          O  
ATOM    595  NE2 GLN A  39      -0.725 -15.708  -0.509  1.00  8.200          N  
ATOM    596  H   GLN A  39       4.296 -15.605  -0.736  1.00  6.850          H  
ATOM    597  HA  GLN A  39       3.493 -14.628  -3.454  1.00  7.100          H  
ATOM    598 1HB  GLN A  39       2.304 -14.032  -0.713  1.00  9.840          H  
ATOM    599 2HB  GLN A  39       1.805 -13.237  -2.200  1.00  9.840          H  
ATOM    600 1HG  GLN A  39       1.094 -15.470  -3.099  1.00  9.840          H  
ATOM    601 2HG  GLN A  39       1.532 -16.192  -1.523  1.00  9.840          H  
ATOM    602 1HE2 GLN A  39      -1.624 -15.501  -0.127  1.00  9.840          H  
ATOM    603 2HE2 GLN A  39      -0.201 -16.516  -0.137  1.00  9.840          H  
ATOM    604  N   CYS A  40       4.975 -12.917  -1.038  1.00  6.670          N  
ATOM    605  CA  CYS A  40       5.738 -11.683  -0.846  1.00  7.070          C  
ATOM    606  C   CYS A  40       7.055 -11.779  -0.071  1.00  6.920          C  
ATOM    607  O   CYS A  40       7.450 -10.788   0.544  1.00  6.860          O  
ATOM    608  CB  CYS A  40       4.850 -10.626  -0.193  1.00  9.740          C  
ATOM    609  SG  CYS A  40       3.416 -10.220  -1.178  1.00  9.740          S  
ATOM    610  H   CYS A  40       4.833 -13.581  -0.269  1.00  8.000          H  
ATOM    611  HA  CYS A  40       5.994 -11.308  -1.835  1.00  8.480          H  
ATOM    612 1HB  CYS A  40       4.505 -10.957   0.757  1.00 11.690          H  
ATOM    613 2HB  CYS A  40       5.424  -9.714  -0.042  1.00 11.690          H  
ATOM    614  HG  CYS A  40       3.935 -10.721  -2.330  1.00 11.690          H  
ATOM    615  N   LEU A  41       7.754 -12.917  -0.065  1.00  7.100          N  
ATOM    616  CA  LEU A  41       8.971 -12.955   0.744  1.00  7.090          C  
ATOM    617  C   LEU A  41       9.925 -11.859   0.311  1.00  7.650          C  
ATOM    618  O   LEU A  41      10.229 -11.716  -0.878  1.00  8.200          O  
ATOM    619  CB  LEU A  41       9.674 -14.318   0.640  1.00  9.930          C  
ATOM    620  CG  LEU A  41      10.889 -14.579   1.608  1.00  9.930          C  
ATOM    621  CD1 LEU A  41      10.400 -14.642   3.106  1.00  9.930          C  
ATOM    622  CD2 LEU A  41      11.568 -15.906   1.217  1.00  9.930          C  
ATOM    623  H   LEU A  41       7.451 -13.754  -0.562  1.00  8.520          H  
ATOM    624  HA  LEU A  41       8.692 -12.773   1.777  1.00  8.510          H  
ATOM    625 1HB  LEU A  41       8.965 -15.069   0.799  1.00 11.920          H  
ATOM    626 2HB  LEU A  41      10.043 -14.425  -0.380  1.00 11.920          H  
ATOM    627  HG  LEU A  41      11.610 -13.763   1.511  1.00 11.920          H  
ATOM    628 1HD1 LEU A  41      11.252 -14.823   3.754  1.00 11.920          H  
ATOM    629 2HD1 LEU A  41       9.935 -13.700   3.393  1.00 11.920          H  
ATOM    630 3HD1 LEU A  41       9.683 -15.444   3.232  1.00 11.920          H  
ATOM    631 1HD2 LEU A  41      12.416 -16.090   1.869  1.00 11.920          H  
ATOM    632 2HD2 LEU A  41      10.872 -16.729   1.304  1.00 11.920          H  
ATOM    633 3HD2 LEU A  41      11.912 -15.836   0.185  1.00 11.920          H  
ATOM    634  N   SER A  42      10.421 -11.124   1.301  1.00  7.680          N  
ATOM    635  CA  SER A  42      11.322  -9.995   1.101  1.00  8.360          C  
ATOM    636  C   SER A  42      12.691 -10.271   0.498  1.00  8.730          C  
ATOM    637  O   SER A  42      13.195 -11.397   0.470  1.00  8.480          O  
ATOM    638  CB  SER A  42      11.555  -9.340   2.431  1.00 11.430          C  
ATOM    639  OG  SER A  42      12.303 -10.144   3.290  1.00 11.430          O  
ATOM    640  H   SER A  42      10.043 -11.289   2.241  1.00  9.220          H  
ATOM    641  HA  SER A  42      10.806  -9.290   0.448  1.00 10.030          H  
ATOM    642 1HB  SER A  42      12.019  -8.362   2.319  1.00 13.720          H  
ATOM    643 2HB  SER A  42      10.638  -9.212   2.847  1.00 13.720          H  
ATOM    644  HG  SER A  42      12.128  -9.798   4.192  1.00 13.720          H  
ATOM    645  N   ILE A  43      13.273  -9.181  -0.010  1.00  9.460          N  
ATOM    646  CA  ILE A  43      14.603  -9.129  -0.598  1.00  9.980          C  
ATOM    647  C   ILE A  43      15.418  -8.056   0.106  1.00 10.190          C  
ATOM    648  O   ILE A  43      14.960  -6.924   0.249  1.00 10.470          O  
ATOM    649  CB  ILE A  43      14.538  -8.814  -2.112  1.00 13.760          C  
ATOM    650  CG1 ILE A  43      13.726  -9.927  -2.838  1.00 13.760          C  
ATOM    651  CG2 ILE A  43      15.972  -8.673  -2.693  1.00 13.760          C  
ATOM    652  CD1 ILE A  43      13.390  -9.631  -4.290  1.00 13.760          C  
ATOM    653  H   ILE A  43      12.754  -8.316   0.050  1.00 11.350          H  
ATOM    654  HA  ILE A  43      15.094 -10.090  -0.453  1.00 11.980          H  
ATOM    655  HB  ILE A  43      14.006  -7.877  -2.259  1.00 16.520          H  
ATOM    656 1HG1 ILE A  43      14.287 -10.858  -2.790  1.00 16.520          H  
ATOM    657 2HG1 ILE A  43      12.782 -10.071  -2.315  1.00 16.520          H  
ATOM    658 1HG2 ILE A  43      15.928  -8.436  -3.748  1.00 16.520          H  
ATOM    659 2HG2 ILE A  43      16.512  -7.870  -2.188  1.00 16.520          H  
ATOM    660 3HG2 ILE A  43      16.514  -9.608  -2.557  1.00 16.520          H  
ATOM    661 1HD1 ILE A  43      12.813 -10.462  -4.696  1.00 16.520          H  
ATOM    662 2HD1 ILE A  43      12.798  -8.717  -4.348  1.00 16.520          H  
ATOM    663 3HD1 ILE A  43      14.293  -9.511  -4.875  1.00 16.520          H  
ATOM    664  N   VAL A  44      16.613  -8.411   0.549  1.00 10.170          N  
ATOM    665  CA  VAL A  44      17.479  -7.464   1.228  1.00 10.410          C  
ATOM    666  C   VAL A  44      18.324  -6.675   0.208  1.00 11.080          C  
ATOM    667  O   VAL A  44      18.932  -7.300  -0.660  1.00 11.240          O  
ATOM    668  CB  VAL A  44      18.372  -8.210   2.219  1.00 14.480          C  
ATOM    669  CG1 VAL A  44      19.342  -7.274   2.882  1.00 14.480          C  
ATOM    670  CG2 VAL A  44      17.491  -8.849   3.253  1.00 14.480          C  
ATOM    671  H   VAL A  44      16.926  -9.358   0.388  1.00 12.200          H  
ATOM    672  HA  VAL A  44      16.848  -6.824   1.823  1.00 12.490          H  
ATOM    673  HB  VAL A  44      18.954  -8.968   1.693  1.00 17.370          H  
ATOM    674 1HG1 VAL A  44      19.951  -7.847   3.568  1.00 17.370          H  
ATOM    675 2HG1 VAL A  44      19.982  -6.809   2.135  1.00 17.370          H  
ATOM    676 3HG1 VAL A  44      18.805  -6.503   3.427  1.00 17.370          H  
ATOM    677 1HG2 VAL A  44      18.107  -9.362   3.947  1.00 17.370          H  
ATOM    678 2HG2 VAL A  44      16.920  -8.083   3.772  1.00 17.370          H  
ATOM    679 3HG2 VAL A  44      16.802  -9.549   2.785  1.00 17.370          H  
ATOM    680  N   PRO A  45      18.350  -5.323   0.262  1.00 11.600          N  
ATOM    681  CA  PRO A  45      19.118  -4.436  -0.606  1.00 12.310          C  
ATOM    682  C   PRO A  45      20.627  -4.652  -0.520  1.00 12.430          C  
ATOM    683  O   PRO A  45      21.152  -5.120   0.493  1.00 12.370          O  
ATOM    684  CB  PRO A  45      18.749  -3.034  -0.101  1.00 18.460          C  
ATOM    685  CG  PRO A  45      17.411  -3.200   0.567  1.00 18.460          C  
ATOM    686  CD  PRO A  45      17.427  -4.589   1.169  1.00 18.460          C  
ATOM    687  HA  PRO A  45      18.778  -4.571  -1.640  1.00 14.770          H  
ATOM    688 1HB  PRO A  45      19.536  -2.637   0.535  1.00 22.160          H  
ATOM    689 2HB  PRO A  45      18.693  -2.351  -0.964  1.00 22.160          H  
ATOM    690 1HG  PRO A  45      17.261  -2.413   1.320  1.00 22.160          H  
ATOM    691 2HG  PRO A  45      16.606  -3.081  -0.173  1.00 22.160          H  
ATOM    692 1HD  PRO A  45      17.789  -4.586   2.201  1.00 22.160          H  
ATOM    693 2HD  PRO A  45      16.390  -4.946   1.074  1.00 22.160          H  
ATOM    694  N   HIS A  46      21.281  -4.300  -1.608  1.00 12.730          N  
ATOM    695  CA  HIS A  46      22.707  -4.373  -1.822  1.00 12.960          C  
ATOM    696  C   HIS A  46      23.561  -3.537  -0.879  1.00 13.070          C  
ATOM    697  O   HIS A  46      23.079  -2.664  -0.135  1.00 13.130          O  
ATOM    698  CB  HIS A  46      22.980  -3.973  -3.263  1.00 18.050          C  
ATOM    699  CG  HIS A  46      22.540  -2.597  -3.528  1.00 18.050          C  
ATOM    700  ND1 HIS A  46      21.204  -2.284  -3.727  1.00 18.050          N  
ATOM    701  CD2 HIS A  46      23.220  -1.432  -3.622  1.00 18.050          C  
ATOM    702  CE1 HIS A  46      21.090  -0.981  -3.932  1.00 18.050          C  
ATOM    703  NE2 HIS A  46      22.297  -0.442  -3.877  1.00 18.050          N  
ATOM    704  H   HIS A  46      20.751  -3.909  -2.387  1.00 15.280          H  
ATOM    705  HA  HIS A  46      23.021  -5.409  -1.701  1.00 15.550          H  
ATOM    706 1HB  HIS A  46      24.046  -4.043  -3.477  1.00 21.660          H  
ATOM    707 2HB  HIS A  46      22.458  -4.646  -3.941  1.00 21.660          H  
ATOM    708  HD2 HIS A  46      24.297  -1.302  -3.514  1.00 21.660          H  
ATOM    709  HE1 HIS A  46      20.160  -0.444  -4.116  1.00 21.660          H  
ATOM    710  HE2 HIS A  46      22.512   0.539  -3.997  1.00 21.660          H  
ATOM    711  N   ALA A  47      24.858  -3.848  -0.909  1.00 13.210          N  
ATOM    712  CA  ALA A  47      25.869  -3.171  -0.123  1.00 13.450          C  
ATOM    713  C   ALA A  47      25.610  -3.334   1.364  1.00 13.110          C  
ATOM    714  O   ALA A  47      25.669  -4.457   1.878  1.00 13.040          O  
ATOM    715  CB  ALA A  47      25.942  -1.699  -0.518  1.00 18.730          C  
ATOM    716  H   ALA A  47      25.156  -4.589  -1.529  1.00 15.850          H  
ATOM    717  HA  ALA A  47      26.834  -3.632  -0.343  1.00 16.140          H  
ATOM    718 1HB  ALA A  47      26.737  -1.211   0.048  1.00 22.480          H  
ATOM    719 2HB  ALA A  47      26.166  -1.629  -1.582  1.00 22.480          H  
ATOM    720 3HB  ALA A  47      25.000  -1.194  -0.326  1.00 22.480          H  
ATOM    721  N   MET A  48      25.362  -2.234   2.065  1.00 13.070          N  
ATOM    722  CA  MET A  48      25.177  -2.335   3.493  1.00 12.930          C  
ATOM    723  C   MET A  48      23.944  -3.055   3.995  1.00 12.450          C  
ATOM    724  O   MET A  48      24.017  -3.614   5.085  1.00 11.790          O  
ATOM    725  CB  MET A  48      25.247  -0.963   4.141  1.00 18.160          C  
ATOM    726  CG  MET A  48      26.639  -0.341   4.130  1.00 18.160          C  
ATOM    727  SD  MET A  48      27.917  -1.437   4.845  1.00 18.160          S  
ATOM    728  CE  MET A  48      27.384  -1.646   6.541  1.00 18.160          C  
ATOM    729  H   MET A  48      25.297  -1.339   1.609  1.00 15.680          H  
ATOM    730  HA  MET A  48      26.018  -2.906   3.868  1.00 15.520          H  
ATOM    731 1HB  MET A  48      24.581  -0.286   3.608  1.00 21.790          H  
ATOM    732 2HB  MET A  48      24.890  -1.019   5.166  1.00 21.790          H  
ATOM    733 1HG  MET A  48      26.923  -0.107   3.107  1.00 21.790          H  
ATOM    734 2HG  MET A  48      26.624   0.587   4.701  1.00 21.790          H  
ATOM    735 1HE  MET A  48      28.090  -2.290   7.067  1.00 21.790          H  
ATOM    736 2HE  MET A  48      27.340  -0.675   7.036  1.00 21.790          H  
ATOM    737 3HE  MET A  48      26.406  -2.107   6.559  1.00 21.790          H  
ATOM    738  N   ARG A  49      22.818  -3.083   3.274  1.00 12.870          N  
ATOM    739  CA  ARG A  49      21.702  -3.774   3.927  1.00 12.560          C  
ATOM    740  C   ARG A  49      21.998  -5.257   3.878  1.00 12.180          C  
ATOM    741  O   ARG A  49      21.795  -5.982   4.860  1.00 11.640          O  
ATOM    742  CB  ARG A  49      20.354  -3.451   3.332  1.00 17.710          C  
ATOM    743  CG  ARG A  49      19.913  -1.971   3.437  1.00 17.710          C  
ATOM    744  CD  ARG A  49      19.994  -1.390   4.831  1.00 17.710          C  
ATOM    745  NE  ARG A  49      19.109  -2.061   5.789  1.00 17.710          N  
ATOM    746  CZ  ARG A  49      19.202  -1.948   7.140  1.00 17.710          C  
ATOM    747  NH1 ARG A  49      20.138  -1.199   7.682  1.00 17.710          N  
ATOM    748  NH2 ARG A  49      18.342  -2.585   7.919  1.00 17.710          N  
ATOM    749  H   ARG A  49      22.772  -2.689   2.325  1.00 15.440          H  
ATOM    750  HA  ARG A  49      21.675  -3.495   4.976  1.00 15.070          H  
ATOM    751 1HB  ARG A  49      20.354  -3.730   2.309  1.00 21.250          H  
ATOM    752 2HB  ARG A  49      19.598  -4.053   3.830  1.00 21.250          H  
ATOM    753 1HG  ARG A  49      20.548  -1.373   2.787  1.00 21.250          H  
ATOM    754 2HG  ARG A  49      18.881  -1.886   3.106  1.00 21.250          H  
ATOM    755 1HD  ARG A  49      21.014  -1.422   5.199  1.00 21.250          H  
ATOM    756 2HD  ARG A  49      19.682  -0.347   4.772  1.00 21.250          H  
ATOM    757  HE  ARG A  49      18.368  -2.638   5.416  1.00 21.250          H  
ATOM    758 1HH1 ARG A  49      20.786  -0.696   7.093  1.00 21.250          H  
ATOM    759 2HH1 ARG A  49      20.201  -1.114   8.688  1.00 21.250          H  
ATOM    760 1HH2 ARG A  49      17.608  -3.148   7.511  1.00 21.250          H  
ATOM    761 2HH2 ARG A  49      18.409  -2.497   8.926  1.00 21.250          H  
ATOM    762  N   SER A  50      22.572  -5.707   2.775  1.00 12.630          N  
ATOM    763  CA  SER A  50      22.982  -7.081   2.706  1.00 12.540          C  
ATOM    764  C   SER A  50      23.944  -7.337   3.861  1.00 11.890          C  
ATOM    765  O   SER A  50      23.691  -8.194   4.692  1.00 11.550          O  
ATOM    766  CB  SER A  50      23.649  -7.364   1.378  1.00 17.590          C  
ATOM    767  OG  SER A  50      24.072  -8.697   1.297  1.00 17.590          O  
ATOM    768  H   SER A  50      22.626  -5.116   1.947  1.00 15.160          H  
ATOM    769  HA  SER A  50      22.123  -7.730   2.812  1.00 15.050          H  
ATOM    770 1HB  SER A  50      22.944  -7.150   0.572  1.00 21.110          H  
ATOM    771 2HB  SER A  50      24.499  -6.698   1.248  1.00 21.110          H  
ATOM    772  HG  SER A  50      24.483  -8.787   0.435  1.00 21.110          H  
ATOM    773  N   ALA A  51      24.976  -6.506   4.045  1.00 11.860          N  
ATOM    774  CA  ALA A  51      25.921  -6.761   5.142  1.00 11.460          C  
ATOM    775  C   ALA A  51      25.295  -6.807   6.560  1.00 10.840          C  
ATOM    776  O   ALA A  51      25.669  -7.659   7.381  1.00 10.610          O  
ATOM    777  CB  ALA A  51      26.991  -5.682   5.136  1.00 16.200          C  
ATOM    778  H   ALA A  51      25.152  -5.754   3.367  1.00 14.230          H  
ATOM    779  HA  ALA A  51      26.384  -7.730   4.949  1.00 13.750          H  
ATOM    780 1HB  ALA A  51      27.726  -5.891   5.910  1.00 19.440          H  
ATOM    781 2HB  ALA A  51      27.477  -5.658   4.162  1.00 19.440          H  
ATOM    782 3HB  ALA A  51      26.525  -4.720   5.332  1.00 19.440          H  
ATOM    783  N   ILE A  52      24.340  -5.907   6.833  1.00 10.790          N  
ATOM    784  CA  ILE A  52      23.664  -5.778   8.133  1.00 10.480          C  
ATOM    785  C   ILE A  52      22.590  -6.823   8.417  1.00 10.180          C  
ATOM    786  O   ILE A  52      22.483  -7.331   9.536  1.00  9.880          O  
ATOM    787  CB  ILE A  52      23.010  -4.378   8.249  1.00 14.800          C  
ATOM    788  CG1 ILE A  52      24.119  -3.313   8.278  1.00 14.800          C  
ATOM    789  CG2 ILE A  52      22.070  -4.285   9.517  1.00 14.800          C  
ATOM    790  CD1 ILE A  52      23.630  -1.890   8.071  1.00 14.800          C  
ATOM    791  H   ILE A  52      24.119  -5.220   6.105  1.00 12.950          H  
ATOM    792  HA  ILE A  52      24.424  -5.867   8.905  1.00 12.580          H  
ATOM    793  HB  ILE A  52      22.421  -4.194   7.350  1.00 17.760          H  
ATOM    794 1HG1 ILE A  52      24.631  -3.369   9.236  1.00 17.760          H  
ATOM    795 2HG1 ILE A  52      24.834  -3.545   7.498  1.00 17.760          H  
ATOM    796 1HG2 ILE A  52      21.614  -3.308   9.574  1.00 17.760          H  
ATOM    797 2HG2 ILE A  52      21.271  -5.022   9.468  1.00 17.760          H  
ATOM    798 3HG2 ILE A  52      22.657  -4.461  10.418  1.00 17.760          H  
ATOM    799 1HD1 ILE A  52      24.484  -1.213   8.096  1.00 17.760          H  
ATOM    800 2HD1 ILE A  52      23.142  -1.821   7.097  1.00 17.760          H  
ATOM    801 3HD1 ILE A  52      22.935  -1.608   8.848  1.00 17.760          H  
ATOM    802  N   VAL A  53      21.731  -7.038   7.437  1.00 10.450          N  
ATOM    803  CA  VAL A  53      20.565  -7.889   7.526  1.00 10.410          C  
ATOM    804  C   VAL A  53      20.836  -9.305   7.006  1.00  9.880          C  
ATOM    805  O   VAL A  53      20.446 -10.294   7.631  1.00 10.090          O  
ATOM    806  CB  VAL A  53      19.463  -7.232   6.685  1.00 14.590          C  
ATOM    807  CG1 VAL A  53      18.240  -8.055   6.662  1.00 14.590          C  
ATOM    808  CG2 VAL A  53      19.204  -5.824   7.183  1.00 14.590          C  
ATOM    809  H   VAL A  53      21.900  -6.568   6.552  1.00 12.540          H  
ATOM    810  HA  VAL A  53      20.258  -7.946   8.568  1.00 12.490          H  
ATOM    811  HB  VAL A  53      19.801  -7.172   5.682  1.00 17.510          H  
ATOM    812 1HG1 VAL A  53      17.546  -7.548   6.025  1.00 17.510          H  
ATOM    813 2HG1 VAL A  53      18.439  -9.026   6.265  1.00 17.510          H  
ATOM    814 3HG1 VAL A  53      17.828  -8.166   7.636  1.00 17.510          H  
ATOM    815 1HG2 VAL A  53      18.449  -5.358   6.555  1.00 17.510          H  
ATOM    816 2HG2 VAL A  53      18.866  -5.845   8.198  1.00 17.510          H  
ATOM    817 3HG2 VAL A  53      20.120  -5.240   7.126  1.00 17.510          H  
ATOM    818  N   GLN A  54      21.398  -9.367   5.804  1.00  9.380          N  
ATOM    819  CA  GLN A  54      21.748 -10.549   5.007  1.00  9.250          C  
ATOM    820  C   GLN A  54      20.602 -11.446   4.506  1.00  8.760          C  
ATOM    821  O   GLN A  54      20.813 -12.194   3.549  1.00  8.890          O  
ATOM    822  CB  GLN A  54      22.724 -11.428   5.817  1.00 13.000          C  
ATOM    823  CG  GLN A  54      24.052 -10.740   6.105  1.00 13.000          C  
ATOM    824  CD  GLN A  54      25.026 -11.523   6.930  1.00 13.000          C  
ATOM    825  OE1 GLN A  54      25.003 -12.761   7.010  1.00 13.000          O  
ATOM    826  NE2 GLN A  54      25.922 -10.771   7.569  1.00 13.000          N  
ATOM    827  H   GLN A  54      21.700  -8.472   5.395  1.00 11.260          H  
ATOM    828  HA  GLN A  54      22.276 -10.190   4.124  1.00 11.100          H  
ATOM    829 1HB  GLN A  54      22.277 -11.721   6.762  1.00 15.600          H  
ATOM    830 2HB  GLN A  54      22.932 -12.339   5.261  1.00 15.600          H  
ATOM    831 1HG  GLN A  54      24.531 -10.512   5.156  1.00 15.600          H  
ATOM    832 2HG  GLN A  54      23.849  -9.810   6.642  1.00 15.600          H  
ATOM    833 1HE2 GLN A  54      26.619 -11.194   8.149  1.00 15.600          H  
ATOM    834 2HE2 GLN A  54      25.880  -9.743   7.467  1.00 15.600          H  
ATOM    835  N   THR A  55      19.398 -11.341   5.074  1.00  8.410          N  
ATOM    836  CA  THR A  55      18.274 -12.145   4.582  1.00  8.220          C  
ATOM    837  C   THR A  55      16.852 -11.763   5.052  1.00  7.720          C  
ATOM    838  O   THR A  55      16.630 -10.823   5.822  1.00  7.740          O  
ATOM    839  CB  THR A  55      18.511 -13.629   4.838  1.00 11.580          C  
ATOM    840  OG1 THR A  55      17.507 -14.365   4.144  1.00 11.580          O  
ATOM    841  CG2 THR A  55      18.478 -13.911   6.298  1.00 11.580          C  
ATOM    842  H   THR A  55      19.298 -10.721   5.869  1.00 10.090          H  
ATOM    843  HA  THR A  55      18.269 -12.035   3.498  1.00  9.860          H  
ATOM    844  HB  THR A  55      19.476 -13.927   4.454  1.00 13.900          H  
ATOM    845  HG1 THR A  55      17.796 -15.287   4.063  1.00 13.900          H  
ATOM    846 1HG2 THR A  55      18.651 -14.968   6.460  1.00 13.900          H  
ATOM    847 2HG2 THR A  55      19.258 -13.336   6.799  1.00 13.900          H  
ATOM    848 3HG2 THR A  55      17.522 -13.632   6.693  1.00 13.900          H  
ATOM    849  N   SER A  56      15.885 -12.515   4.534  1.00  7.470          N  
ATOM    850  CA  SER A  56      14.433 -12.380   4.739  1.00  7.190          C  
ATOM    851  C   SER A  56      13.817 -12.975   6.025  1.00  6.940          C  
ATOM    852  O   SER A  56      14.447 -13.767   6.731  1.00  7.190          O  
ATOM    853  CB  SER A  56      13.746 -12.970   3.531  1.00 10.180          C  
ATOM    854  OG  SER A  56      13.953 -14.351   3.448  1.00 10.180          O  
ATOM    855  H   SER A  56      16.198 -13.266   3.922  1.00  8.960          H  
ATOM    856  HA  SER A  56      14.215 -11.317   4.736  1.00  8.630          H  
ATOM    857 1HB  SER A  56      12.683 -12.756   3.572  1.00 12.210          H  
ATOM    858 2HB  SER A  56      14.132 -12.491   2.634  1.00 12.210          H  
ATOM    859  HG  SER A  56      13.583 -14.608   2.598  1.00 12.210          H  
ATOM    860  N   LEU A  57      12.527 -12.642   6.254  1.00  6.570          N  
ATOM    861  CA  LEU A  57      11.681 -13.095   7.374  1.00  6.490          C  
ATOM    862  C   LEU A  57      11.827 -14.531   7.838  1.00  6.640          C  
ATOM    863  O   LEU A  57      11.908 -14.792   9.043  1.00  6.900          O  
ATOM    864  CB  LEU A  57      10.205 -12.998   6.929  1.00  9.120          C  
ATOM    865  CG  LEU A  57       9.104 -13.566   7.897  1.00  9.120          C  
ATOM    866  CD1 LEU A  57       9.108 -12.806   9.152  1.00  9.120          C  
ATOM    867  CD2 LEU A  57       7.760 -13.488   7.212  1.00  9.120          C  
ATOM    868  H   LEU A  57      12.103 -11.929   5.654  1.00  7.880          H  
ATOM    869  HA  LEU A  57      11.877 -12.427   8.213  1.00  7.790          H  
ATOM    870 1HB  LEU A  57       9.969 -11.943   6.766  1.00 10.940          H  
ATOM    871 2HB  LEU A  57      10.097 -13.506   5.976  1.00 10.940          H  
ATOM    872  HG  LEU A  57       9.308 -14.606   8.135  1.00 10.940          H  
ATOM    873 1HD1 LEU A  57       8.342 -13.193   9.822  1.00 10.940          H  
ATOM    874 2HD1 LEU A  57      10.075 -12.893   9.635  1.00 10.940          H  
ATOM    875 3HD1 LEU A  57       8.908 -11.766   8.918  1.00 10.940          H  
ATOM    876 1HD2 LEU A  57       6.990 -13.875   7.864  1.00 10.940          H  
ATOM    877 2HD2 LEU A  57       7.559 -12.475   6.982  1.00 10.940          H  
ATOM    878 3HD2 LEU A  57       7.779 -14.070   6.290  1.00 10.940          H  
ATOM    879  N   LYS A  58      11.842 -15.476   6.912  1.00  6.670          N  
ATOM    880  CA  LYS A  58      11.865 -16.890   7.277  1.00  7.020          C  
ATOM    881  C   LYS A  58      13.123 -17.290   8.055  1.00  7.570          C  
ATOM    882  O   LYS A  58      13.196 -18.384   8.616  1.00  8.000          O  
ATOM    883  CB  LYS A  58      11.682 -17.784   6.051  1.00  9.690          C  
ATOM    884  CG  LYS A  58      12.822 -17.748   5.069  1.00  9.690          C  
ATOM    885  CD  LYS A  58      12.539 -18.547   3.799  1.00  9.690          C  
ATOM    886  CE  LYS A  58      12.657 -20.053   4.050  1.00  9.690          C  
ATOM    887  NZ  LYS A  58      12.573 -20.830   2.792  1.00  9.690          N  
ATOM    888  H   LYS A  58      11.802 -15.205   5.940  1.00  8.000          H  
ATOM    889  HA  LYS A  58      11.017 -17.074   7.921  1.00  8.420          H  
ATOM    890 1HB  LYS A  58      11.545 -18.808   6.391  1.00 11.630          H  
ATOM    891 2HB  LYS A  58      10.774 -17.488   5.526  1.00 11.630          H  
ATOM    892 1HG  LYS A  58      13.065 -16.716   4.807  1.00 11.630          H  
ATOM    893 2HG  LYS A  58      13.682 -18.193   5.556  1.00 11.630          H  
ATOM    894 1HD  LYS A  58      11.534 -18.320   3.437  1.00 11.630          H  
ATOM    895 2HD  LYS A  58      13.257 -18.263   3.030  1.00 11.630          H  
ATOM    896 1HE  LYS A  58      13.615 -20.259   4.529  1.00 11.630          H  
ATOM    897 2HE  LYS A  58      11.854 -20.379   4.708  1.00 11.630          H  
ATOM    898 1HZ  LYS A  58      12.660 -21.816   2.994  1.00 11.630          H  
ATOM    899 2HZ  LYS A  58      11.683 -20.656   2.343  1.00 11.630          H  
ATOM    900 3HZ  LYS A  58      13.321 -20.544   2.180  1.00 11.630          H  
ATOM    901  N   TYR A  59      14.148 -16.438   8.028  1.00  7.660          N  
ATOM    902  CA  TYR A  59      15.389 -16.716   8.706  1.00  8.220          C  
ATOM    903  C   TYR A  59      15.561 -15.912   9.987  1.00  8.310          C  
ATOM    904  O   TYR A  59      16.651 -15.906  10.564  1.00  8.780          O  
ATOM    905  CB  TYR A  59      16.536 -16.419   7.780  1.00 11.280          C  
ATOM    906  CG  TYR A  59      16.568 -17.264   6.552  1.00 11.280          C  
ATOM    907  CD1 TYR A  59      16.121 -16.737   5.362  1.00 11.280          C  
ATOM    908  CD2 TYR A  59      17.051 -18.555   6.601  1.00 11.280          C  
ATOM    909  CE1 TYR A  59      16.162 -17.491   4.212  1.00 11.280          C  
ATOM    910  CE2 TYR A  59      17.092 -19.317   5.453  1.00 11.280          C  
ATOM    911  CZ  TYR A  59      16.652 -18.788   4.259  1.00 11.280          C  
ATOM    912  OH  TYR A  59      16.709 -19.546   3.108  1.00 11.280          O  
ATOM    913  H   TYR A  59      14.062 -15.543   7.539  1.00  9.190          H  
ATOM    914  HA  TYR A  59      15.406 -17.770   8.976  1.00  9.860          H  
ATOM    915 1HB  TYR A  59      16.432 -15.395   7.474  1.00 13.540          H  
ATOM    916 2HB  TYR A  59      17.483 -16.523   8.304  1.00 13.540          H  
ATOM    917  HD1 TYR A  59      15.734 -15.714   5.333  1.00 13.540          H  
ATOM    918  HD2 TYR A  59      17.406 -18.971   7.545  1.00 13.540          H  
ATOM    919  HE1 TYR A  59      15.809 -17.065   3.273  1.00 13.540          H  
ATOM    920  HE2 TYR A  59      17.478 -20.336   5.489  1.00 13.540          H  
ATOM    921  HH  TYR A  59      17.072 -20.413   3.313  1.00 13.540          H  
ATOM    922  N   CYS A  60      14.517 -15.211  10.434  1.00  7.950          N  
ATOM    923  CA  CYS A  60      14.636 -14.489  11.695  1.00  8.150          C  
ATOM    924  C   CYS A  60      14.760 -15.554  12.777  1.00  8.640          C  
ATOM    925  O   CYS A  60      14.265 -16.669  12.606  1.00  8.620          O  
ATOM    926  CB  CYS A  60      13.448 -13.543  11.908  1.00 11.330          C  
ATOM    927  SG  CYS A  60      11.871 -14.318  12.095  1.00 11.330          S  
ATOM    928  H   CYS A  60      13.640 -15.209   9.910  1.00  9.540          H  
ATOM    929  HA  CYS A  60      15.545 -13.888  11.690  1.00  9.780          H  
ATOM    930 1HB  CYS A  60      13.628 -12.929  12.793  1.00 13.600          H  
ATOM    931 2HB  CYS A  60      13.371 -12.877  11.076  1.00 13.600          H  
ATOM    932  HG  CYS A  60      11.725 -14.649  10.784  1.00 13.600          H  
ATOM    933  N   ASN A  61      15.359 -15.235  13.920  1.00  9.170          N  
ATOM    934  CA  ASN A  61      15.561 -16.276  14.936  1.00  9.760          C  
ATOM    935  C   ASN A  61      14.256 -16.884  15.421  1.00  9.810          C  
ATOM    936  O   ASN A  61      14.105 -18.107  15.540  1.00 10.200          O  
ATOM    937  CB  ASN A  61      16.313 -15.699  16.121  1.00 13.430          C  
ATOM    938  CG  ASN A  61      17.767 -15.441  15.838  1.00 13.430          C  
ATOM    939  OD1 ASN A  61      18.366 -16.009  14.921  1.00 13.430          O  
ATOM    940  ND2 ASN A  61      18.352 -14.574  16.618  1.00 13.430          N  
ATOM    941  H   ASN A  61      15.707 -14.289  14.052  1.00 11.000          H  
ATOM    942  HA  ASN A  61      16.151 -17.079  14.491  1.00 11.710          H  
ATOM    943 1HB  ASN A  61      15.845 -14.758  16.421  1.00 16.110          H  
ATOM    944 2HB  ASN A  61      16.235 -16.382  16.966  1.00 16.110          H  
ATOM    945 1HD2 ASN A  61      19.318 -14.355  16.483  1.00 16.110          H  
ATOM    946 2HD2 ASN A  61      17.837 -14.128  17.351  1.00 16.110          H  
ATOM    947  N   VAL A  62      13.277 -16.025  15.591  1.00  9.490          N  
ATOM    948  CA  VAL A  62      11.966 -16.392  16.079  1.00  9.670          C  
ATOM    949  C   VAL A  62      11.115 -17.105  15.057  1.00  9.310          C  
ATOM    950  O   VAL A  62      10.009 -17.530  15.371  1.00  9.660          O  
ATOM    951  CB  VAL A  62      11.225 -15.172  16.627  1.00 13.470          C  
ATOM    952  CG1 VAL A  62      11.966 -14.595  17.779  1.00 13.470          C  
ATOM    953  CG2 VAL A  62      11.103 -14.124  15.535  1.00 13.470          C  
ATOM    954  H   VAL A  62      13.495 -15.056  15.429  1.00 11.390          H  
ATOM    955  HA  VAL A  62      12.111 -17.074  16.917  1.00 11.600          H  
ATOM    956  HB  VAL A  62      10.248 -15.476  16.983  1.00 16.160          H  
ATOM    957 1HG1 VAL A  62      11.401 -13.752  18.162  1.00 16.160          H  
ATOM    958 2HG1 VAL A  62      12.066 -15.338  18.560  1.00 16.160          H  
ATOM    959 3HG1 VAL A  62      12.955 -14.271  17.473  1.00 16.160          H  
ATOM    960 1HG2 VAL A  62      10.602 -13.258  15.910  1.00 16.160          H  
ATOM    961 2HG2 VAL A  62      12.083 -13.821  15.189  1.00 16.160          H  
ATOM    962 3HG2 VAL A  62      10.538 -14.533  14.704  1.00 16.160          H  
ATOM    963  N   TRP A  63      11.592 -17.275  13.831  1.00  8.700          N  
ATOM    964  CA  TRP A  63      10.747 -17.949  12.879  1.00  8.400          C  
ATOM    965  C   TRP A  63      10.618 -19.395  13.337  1.00  8.980          C  
ATOM    966  O   TRP A  63       9.624 -20.049  13.057  1.00  9.090          O  
ATOM    967  CB  TRP A  63      11.255 -17.871  11.446  1.00 11.880          C  
ATOM    968  CG  TRP A  63      10.129 -18.032  10.465  1.00 11.880          C  
ATOM    969  CD1 TRP A  63       9.294 -17.031  10.039  1.00 11.880          C  
ATOM    970  CD2 TRP A  63       9.698 -19.221   9.780  1.00 11.880          C  
ATOM    971  NE1 TRP A  63       8.387 -17.526   9.144  1.00 11.880          N  
ATOM    972  CE2 TRP A  63       8.616 -18.857   8.972  1.00 11.880          C  
ATOM    973  CE3 TRP A  63      10.132 -20.541   9.783  1.00 11.880          C  
ATOM    974  CZ2 TRP A  63       7.962 -19.770   8.175  1.00 11.880          C  
ATOM    975  CZ3 TRP A  63       9.473 -21.458   8.984  1.00 11.880          C  
ATOM    976  CH2 TRP A  63       8.415 -21.081   8.199  1.00 11.880          C  
ATOM    977  H   TRP A  63      12.539 -16.982  13.568  1.00 10.440          H  
ATOM    978  HA  TRP A  63       9.760 -17.489  12.899  1.00 10.080          H  
ATOM    979 1HB  TRP A  63      11.762 -16.951  11.256  1.00 14.260          H  
ATOM    980 2HB  TRP A  63      11.980 -18.664  11.272  1.00 14.260          H  
ATOM    981  HD1 TRP A  63       9.350 -15.992  10.366  1.00 14.260          H  
ATOM    982  HE1 TRP A  63       7.655 -17.015   8.676  1.00 14.260          H  
ATOM    983  HE3 TRP A  63      10.971 -20.847  10.404  1.00 14.260          H  
ATOM    984  HZ2 TRP A  63       7.118 -19.487   7.546  1.00 14.260          H  
ATOM    985  HZ3 TRP A  63       9.819 -22.490   8.994  1.00 14.260          H  
ATOM    986  HH2 TRP A  63       7.919 -21.830   7.582  1.00 14.260          H  
ATOM    987  N   GLY A  64      11.602 -19.913  14.086  1.00  9.450          N  
ATOM    988  CA  GLY A  64      11.548 -21.290  14.556  1.00 10.120          C  
ATOM    989  C   GLY A  64      10.344 -21.580  15.470  1.00 10.620          C  
ATOM    990  O   GLY A  64      10.009 -22.748  15.696  1.00 11.220          O  
ATOM    991  H   GLY A  64      12.429 -19.358  14.342  1.00 11.340          H  
ATOM    992 1HA  GLY A  64      11.519 -21.957  13.695  1.00 12.140          H  
ATOM    993 2HA  GLY A  64      12.469 -21.514  15.093  1.00 12.140          H  
ATOM    994  N   CYS A  65       9.706 -20.530  16.018  1.00 10.500          N  
ATOM    995  CA  CYS A  65       8.553 -20.689  16.899  1.00 11.050          C  
ATOM    996  C   CYS A  65       7.257 -20.337  16.169  1.00 10.910          C  
ATOM    997  O   CYS A  65       6.182 -20.309  16.773  1.00 11.410          O  
ATOM    998  CB  CYS A  65       8.692 -19.842  18.179  1.00 15.250          C  
ATOM    999  SG  CYS A  65       8.603 -18.029  17.974  1.00 15.250          S  
ATOM   1000  H   CYS A  65      10.008 -19.585  15.780  1.00 12.600          H  
ATOM   1001  HA  CYS A  65       8.496 -21.731  17.206  1.00 13.260          H  
ATOM   1002 1HB  CYS A  65       7.918 -20.134  18.886  1.00 18.300          H  
ATOM   1003 2HB  CYS A  65       9.650 -20.070  18.640  1.00 18.300          H  
ATOM   1004  HG  CYS A  65       9.318 -17.952  16.842  1.00 18.300          H  
ATOM   1005  N   PHE A  66       7.369 -20.015  14.880  1.00 10.290          N  
ATOM   1006  CA  PHE A  66       6.227 -19.661  14.061  1.00 10.140          C  
ATOM   1007  C   PHE A  66       5.370 -20.865  13.741  1.00 10.200          C  
ATOM   1008  O   PHE A  66       5.874 -21.898  13.287  1.00 10.120          O  
ATOM   1009  CB  PHE A  66       6.685 -19.010  12.757  1.00 14.260          C  
ATOM   1010  CG  PHE A  66       5.579 -18.727  11.832  1.00 14.260          C  
ATOM   1011  CD1 PHE A  66       4.665 -17.728  12.071  1.00 14.260          C  
ATOM   1012  CD2 PHE A  66       5.447 -19.492  10.690  1.00 14.260          C  
ATOM   1013  CE1 PHE A  66       3.642 -17.514  11.195  1.00 14.260          C  
ATOM   1014  CE2 PHE A  66       4.434 -19.269   9.811  1.00 14.260          C  
ATOM   1015  CZ  PHE A  66       3.531 -18.277  10.064  1.00 14.260          C  
ATOM   1016  H   PHE A  66       8.279 -20.054  14.420  1.00 12.350          H  
ATOM   1017  HA  PHE A  66       5.620 -18.947  14.616  1.00 12.170          H  
ATOM   1018 1HB  PHE A  66       7.214 -18.085  12.970  1.00 17.110          H  
ATOM   1019 2HB  PHE A  66       7.381 -19.670  12.247  1.00 17.110          H  
ATOM   1020  HD1 PHE A  66       4.747 -17.107  12.967  1.00 17.110          H  
ATOM   1021  HD2 PHE A  66       6.174 -20.289  10.500  1.00 17.110          H  
ATOM   1022  HE1 PHE A  66       2.914 -16.722  11.403  1.00 17.110          H  
ATOM   1023  HE2 PHE A  66       4.341 -19.878   8.912  1.00 17.110          H  
ATOM   1024  HZ  PHE A  66       2.721 -18.096   9.369  1.00 17.110          H  
ATOM   1025  N   ARG A  67       4.067 -20.727  13.952  1.00 10.590          N  
ATOM   1026  CA  ARG A  67       3.126 -21.785  13.644  1.00 10.730          C  
ATOM   1027  C   ARG A  67       1.875 -21.147  13.057  1.00 10.330          C  
ATOM   1028  O   ARG A  67       1.348 -20.187  13.624  1.00 10.540          O  
ATOM   1029  CB  ARG A  67       2.734 -22.556  14.905  1.00 14.970          C  
ATOM   1030  CG  ARG A  67       3.881 -23.260  15.665  1.00 14.970          C  
ATOM   1031  CD  ARG A  67       4.462 -24.432  14.953  1.00 14.970          C  
ATOM   1032  NE  ARG A  67       5.473 -25.087  15.782  1.00 14.970          N  
ATOM   1033  CZ  ARG A  67       6.780 -24.713  15.883  1.00 14.970          C  
ATOM   1034  NH1 ARG A  67       7.263 -23.697  15.200  1.00 14.970          N  
ATOM   1035  NH2 ARG A  67       7.591 -25.381  16.689  1.00 14.970          N  
ATOM   1036  H   ARG A  67       3.720 -19.859  14.337  1.00 12.710          H  
ATOM   1037  HA  ARG A  67       3.561 -22.457  12.905  1.00 12.880          H  
ATOM   1038 1HB  ARG A  67       2.258 -21.872  15.605  1.00 17.960          H  
ATOM   1039 2HB  ARG A  67       1.998 -23.316  14.645  1.00 17.960          H  
ATOM   1040 1HG  ARG A  67       4.677 -22.550  15.872  1.00 17.960          H  
ATOM   1041 2HG  ARG A  67       3.489 -23.624  16.613  1.00 17.960          H  
ATOM   1042 1HD  ARG A  67       3.673 -25.154  14.746  1.00 17.960          H  
ATOM   1043 2HD  ARG A  67       4.922 -24.129  14.020  1.00 17.960          H  
ATOM   1044  HE  ARG A  67       5.171 -25.877  16.337  1.00 17.960          H  
ATOM   1045 1HH1 ARG A  67       6.674 -23.150  14.548  1.00 17.960          H  
ATOM   1046 2HH1 ARG A  67       8.259 -23.436  15.310  1.00 17.960          H  
ATOM   1047 1HH2 ARG A  67       7.245 -26.163  17.225  1.00 17.960          H  
ATOM   1048 2HH2 ARG A  67       8.565 -25.103  16.766  1.00 17.960          H  
ATOM   1049  N   LYS A  68       1.395 -21.678  11.939  1.00  9.900          N  
ATOM   1050  CA  LYS A  68       0.192 -21.158  11.306  1.00  9.560          C  
ATOM   1051  C   LYS A  68      -0.491 -22.225  10.465  1.00  9.180          C  
ATOM   1052  O   LYS A  68       0.172 -23.065   9.857  1.00  9.270          O  
ATOM   1053  CB  LYS A  68       0.536 -19.931  10.454  1.00 13.520          C  
ATOM   1054  CG  LYS A  68      -0.652 -19.215   9.810  1.00 13.520          C  
ATOM   1055  CD  LYS A  68      -0.235 -17.937   9.083  1.00 13.520          C  
ATOM   1056  CE  LYS A  68      -1.451 -17.247   8.459  1.00 13.520          C  
ATOM   1057  NZ  LYS A  68      -1.085 -15.998   7.729  1.00 13.520          N  
ATOM   1058  H   LYS A  68       1.876 -22.460  11.516  1.00 11.880          H  
ATOM   1059  HA  LYS A  68      -0.507 -20.855  12.086  1.00 11.470          H  
ATOM   1060 1HB  LYS A  68       1.040 -19.204  11.084  1.00 16.220          H  
ATOM   1061 2HB  LYS A  68       1.225 -20.222   9.664  1.00 16.220          H  
ATOM   1062 1HG  LYS A  68      -1.107 -19.869   9.073  1.00 16.220          H  
ATOM   1063 2HG  LYS A  68      -1.395 -18.976  10.569  1.00 16.220          H  
ATOM   1064 1HD  LYS A  68       0.249 -17.255   9.787  1.00 16.220          H  
ATOM   1065 2HD  LYS A  68       0.473 -18.186   8.293  1.00 16.220          H  
ATOM   1066 1HE  LYS A  68      -1.928 -17.938   7.762  1.00 16.220          H  
ATOM   1067 2HE  LYS A  68      -2.160 -16.999   9.248  1.00 16.220          H  
ATOM   1068 1HZ  LYS A  68      -1.919 -15.581   7.335  1.00 16.220          H  
ATOM   1069 2HZ  LYS A  68      -0.654 -15.342   8.366  1.00 16.220          H  
ATOM   1070 3HZ  LYS A  68      -0.440 -16.220   6.985  1.00 16.220          H  
ATOM   1071  N   LEU A  69      -1.816 -22.180  10.424  1.00  8.950          N  
ATOM   1072  CA  LEU A  69      -2.586 -23.074   9.575  1.00  8.750          C  
ATOM   1073  C   LEU A  69      -2.994 -22.301   8.338  1.00  8.550          C  
ATOM   1074  O   LEU A  69      -3.203 -21.089   8.414  1.00  8.450          O  
ATOM   1075  CB  LEU A  69      -3.823 -23.582  10.318  1.00 12.330          C  
ATOM   1076  CG  LEU A  69      -3.561 -24.324  11.656  1.00 12.330          C  
ATOM   1077  CD1 LEU A  69      -4.899 -24.678  12.285  1.00 12.330          C  
ATOM   1078  CD2 LEU A  69      -2.719 -25.582  11.418  1.00 12.330          C  
ATOM   1079  H   LEU A  69      -2.298 -21.481  10.971  1.00 10.740          H  
ATOM   1080  HA  LEU A  69      -1.964 -23.907   9.255  1.00 10.500          H  
ATOM   1081 1HB  LEU A  69      -4.468 -22.732  10.528  1.00 14.800          H  
ATOM   1082 2HB  LEU A  69      -4.363 -24.262   9.659  1.00 14.800          H  
ATOM   1083  HG  LEU A  69      -3.030 -23.663  12.340  1.00 14.800          H  
ATOM   1084 1HD1 LEU A  69      -4.730 -25.183  13.236  1.00 14.800          H  
ATOM   1085 2HD1 LEU A  69      -5.473 -23.767  12.458  1.00 14.800          H  
ATOM   1086 3HD1 LEU A  69      -5.455 -25.336  11.620  1.00 14.800          H  
ATOM   1087 1HD2 LEU A  69      -2.552 -26.086  12.370  1.00 14.800          H  
ATOM   1088 2HD2 LEU A  69      -3.245 -26.254  10.741  1.00 14.800          H  
ATOM   1089 3HD2 LEU A  69      -1.755 -25.316  10.989  1.00 14.800          H  
ATOM   1090  N   SER A  70      -3.167 -22.991   7.220  1.00  8.780          N  
ATOM   1091  CA  SER A  70      -3.565 -22.325   5.990  1.00  8.710          C  
ATOM   1092  C   SER A  70      -4.433 -23.200   5.108  1.00  8.640          C  
ATOM   1093  O   SER A  70      -4.568 -24.406   5.328  1.00  8.860          O  
ATOM   1094  CB  SER A  70      -2.334 -21.896   5.218  1.00 12.220          C  
ATOM   1095  OG  SER A  70      -1.602 -23.009   4.780  1.00 12.220          O  
ATOM   1096  H   SER A  70      -2.988 -23.985   7.202  1.00 10.540          H  
ATOM   1097  HA  SER A  70      -4.142 -21.437   6.251  1.00 10.450          H  
ATOM   1098 1HB  SER A  70      -2.633 -21.295   4.360  1.00 14.670          H  
ATOM   1099 2HB  SER A  70      -1.707 -21.270   5.854  1.00 14.670          H  
ATOM   1100  HG  SER A  70      -0.858 -22.658   4.285  1.00 14.670          H  
ATOM   1101  N   LEU A  71      -5.053 -22.565   4.125  1.00  8.530          N  
ATOM   1102  CA  LEU A  71      -5.914 -23.237   3.173  1.00  8.580          C  
ATOM   1103  C   LEU A  71      -5.187 -23.440   1.854  1.00  8.830          C  
ATOM   1104  O   LEU A  71      -4.350 -22.623   1.474  1.00  9.020          O  
ATOM   1105  CB  LEU A  71      -7.149 -22.373   2.923  1.00 11.990          C  
ATOM   1106  CG  LEU A  71      -7.993 -21.968   4.150  1.00 11.990          C  
ATOM   1107  CD1 LEU A  71      -9.103 -21.032   3.664  1.00 11.990          C  
ATOM   1108  CD2 LEU A  71      -8.571 -23.205   4.842  1.00 11.990          C  
ATOM   1109  H   LEU A  71      -4.897 -21.573   4.022  1.00 10.240          H  
ATOM   1110  HA  LEU A  71      -6.193 -24.213   3.563  1.00 10.300          H  
ATOM   1111 1HB  LEU A  71      -6.831 -21.458   2.423  1.00 14.390          H  
ATOM   1112 2HB  LEU A  71      -7.809 -22.907   2.242  1.00 14.390          H  
ATOM   1113  HG  LEU A  71      -7.377 -21.422   4.862  1.00 14.390          H  
ATOM   1114 1HD1 LEU A  71      -9.715 -20.718   4.512  1.00 14.390          H  
ATOM   1115 2HD1 LEU A  71      -8.660 -20.155   3.191  1.00 14.390          H  
ATOM   1116 3HD1 LEU A  71      -9.720 -21.551   2.945  1.00 14.390          H  
ATOM   1117 1HD2 LEU A  71      -9.171 -22.889   5.697  1.00 14.390          H  
ATOM   1118 2HD2 LEU A  71      -9.199 -23.756   4.145  1.00 14.390          H  
ATOM   1119 3HD2 LEU A  71      -7.765 -23.849   5.193  1.00 14.390          H  
ATOM   1120  N   LYS A  72      -5.560 -24.483   1.107  1.00  9.030          N  
ATOM   1121  CA  LYS A  72      -4.978 -24.691  -0.225  1.00  9.440          C  
ATOM   1122  C   LYS A  72      -5.673 -23.813  -1.270  1.00  9.380          C  
ATOM   1123  O   LYS A  72      -5.149 -23.577  -2.358  1.00  9.560          O  
ATOM   1124  CB  LYS A  72      -5.061 -26.162  -0.624  1.00 13.050          C  
ATOM   1125  CG  LYS A  72      -4.176 -27.082   0.210  1.00 13.050          C  
ATOM   1126  CD  LYS A  72      -4.305 -28.538  -0.234  1.00 13.050          C  
ATOM   1127  CE  LYS A  72      -3.404 -29.456   0.590  1.00 13.050          C  
ATOM   1128  NZ  LYS A  72      -3.547 -30.885   0.187  1.00 13.050          N  
ATOM   1129  H   LYS A  72      -6.233 -25.142   1.477  1.00 10.840          H  
ATOM   1130  HA  LYS A  72      -3.927 -24.401  -0.193  1.00 11.330          H  
ATOM   1131 1HB  LYS A  72      -6.091 -26.507  -0.537  1.00 15.660          H  
ATOM   1132 2HB  LYS A  72      -4.767 -26.269  -1.669  1.00 15.660          H  
ATOM   1133 1HG  LYS A  72      -3.137 -26.769   0.104  1.00 15.660          H  
ATOM   1134 2HG  LYS A  72      -4.453 -26.999   1.261  1.00 15.660          H  
ATOM   1135 1HD  LYS A  72      -5.340 -28.862  -0.120  1.00 15.660          H  
ATOM   1136 2HD  LYS A  72      -4.029 -28.622  -1.285  1.00 15.660          H  
ATOM   1137 1HE  LYS A  72      -2.367 -29.152   0.453  1.00 15.660          H  
ATOM   1138 2HE  LYS A  72      -3.665 -29.359   1.644  1.00 15.660          H  
ATOM   1139 1HZ  LYS A  72      -2.936 -31.457   0.754  1.00 15.660          H  
ATOM   1140 2HZ  LYS A  72      -4.503 -31.182   0.321  1.00 15.660          H  
ATOM   1141 3HZ  LYS A  72      -3.296 -30.990  -0.786  1.00 15.660          H  
ATOM   1142  N   THR A  73      -6.869 -23.359  -0.917  1.00  9.290          N  
ATOM   1143  CA  THR A  73      -7.712 -22.491  -1.726  1.00  9.320          C  
ATOM   1144  C   THR A  73      -8.046 -21.281  -0.877  1.00  8.810          C  
ATOM   1145  O   THR A  73      -8.538 -21.434   0.241  1.00  8.630          O  
ATOM   1146  CB  THR A  73      -9.011 -23.201  -2.176  1.00 13.040          C  
ATOM   1147  OG1 THR A  73      -8.684 -24.336  -2.986  1.00 13.040          O  
ATOM   1148  CG2 THR A  73      -9.905 -22.249  -2.969  1.00 13.040          C  
ATOM   1149  H   THR A  73      -7.196 -23.617  -0.001  1.00 11.150          H  
ATOM   1150  HA  THR A  73      -7.158 -22.162  -2.605  1.00 11.180          H  
ATOM   1151  HB  THR A  73      -9.552 -23.547  -1.297  1.00 15.640          H  
ATOM   1152  HG1 THR A  73      -8.238 -24.992  -2.448  1.00 15.640          H  
ATOM   1153 1HG2 THR A  73     -10.809 -22.777  -3.268  1.00 15.640          H  
ATOM   1154 2HG2 THR A  73     -10.182 -21.391  -2.361  1.00 15.640          H  
ATOM   1155 3HG2 THR A  73      -9.375 -21.907  -3.855  1.00 15.640          H  
ATOM   1156  N   ASN A  74      -7.861 -20.070  -1.400  1.00  8.760          N  
ATOM   1157  CA  ASN A  74      -8.154 -18.886  -0.593  1.00  8.460          C  
ATOM   1158  C   ASN A  74      -9.650 -18.575  -0.581  1.00  8.390          C  
ATOM   1159  O   ASN A  74     -10.115 -17.566  -1.120  1.00  8.420          O  
ATOM   1160  CB  ASN A  74      -7.348 -17.688  -1.063  1.00 11.960          C  
ATOM   1161  CG  ASN A  74      -7.418 -16.535  -0.079  1.00 11.960          C  
ATOM   1162  OD1 ASN A  74      -7.823 -16.726   1.079  1.00 11.960          O  
ATOM   1163  ND2 ASN A  74      -7.017 -15.362  -0.509  1.00 11.960          N  
ATOM   1164  H   ASN A  74      -7.482 -19.979  -2.332  1.00 10.510          H  
ATOM   1165  HA  ASN A  74      -7.864 -19.098   0.438  1.00 10.150          H  
ATOM   1166 1HB  ASN A  74      -6.306 -17.977  -1.196  1.00 14.360          H  
ATOM   1167 2HB  ASN A  74      -7.724 -17.349  -2.029  1.00 14.360          H  
ATOM   1168 1HD2 ASN A  74      -7.032 -14.569   0.103  1.00 14.360          H  
ATOM   1169 2HD2 ASN A  74      -6.693 -15.260  -1.449  1.00 14.360          H  
ATOM   1170  N   MET A  75     -10.388 -19.452   0.092  1.00  8.500          N  
ATOM   1171  CA  MET A  75     -11.840 -19.425   0.186  1.00  8.740          C  
ATOM   1172  C   MET A  75     -12.308 -18.165   0.885  1.00  8.800          C  
ATOM   1173  O   MET A  75     -13.358 -17.613   0.559  1.00  9.010          O  
ATOM   1174  CB  MET A  75     -12.309 -20.675   0.920  1.00 12.140          C  
ATOM   1175  CG  MET A  75     -12.107 -21.946   0.104  1.00 12.140          C  
ATOM   1176  SD  MET A  75     -12.821 -23.425   0.831  1.00 12.140          S  
ATOM   1177  CE  MET A  75     -11.608 -23.811   2.099  1.00 12.140          C  
ATOM   1178  H   MET A  75      -9.867 -20.223   0.509  1.00 10.200          H  
ATOM   1179  HA  MET A  75     -12.255 -19.426  -0.822  1.00 10.490          H  
ATOM   1180 1HB  MET A  75     -11.771 -20.766   1.857  1.00 14.570          H  
ATOM   1181 2HB  MET A  75     -13.369 -20.585   1.155  1.00 14.570          H  
ATOM   1182 1HG  MET A  75     -12.533 -21.808  -0.889  1.00 14.570          H  
ATOM   1183 2HG  MET A  75     -11.045 -22.111  -0.011  1.00 14.570          H  
ATOM   1184 1HE  MET A  75     -11.906 -24.719   2.623  1.00 14.570          H  
ATOM   1185 2HE  MET A  75     -10.629 -23.962   1.635  1.00 14.570          H  
ATOM   1186 3HE  MET A  75     -11.550 -22.995   2.812  1.00 14.570          H  
ATOM   1187  N   ARG A  76     -11.474 -17.669   1.792  1.00  8.870          N  
ATOM   1188  CA  ARG A  76     -11.709 -16.482   2.595  1.00  9.210          C  
ATOM   1189  C   ARG A  76     -11.816 -15.226   1.731  1.00  9.150          C  
ATOM   1190  O   ARG A  76     -12.259 -14.182   2.199  1.00  9.580          O  
ATOM   1191  CB  ARG A  76     -10.580 -16.327   3.594  1.00 12.760          C  
ATOM   1192  CG  ARG A  76     -10.553 -17.413   4.656  1.00 12.760          C  
ATOM   1193  CD  ARG A  76      -9.379 -17.302   5.531  1.00 12.760          C  
ATOM   1194  NE  ARG A  76      -9.298 -18.430   6.458  1.00 12.760          N  
ATOM   1195  CZ  ARG A  76      -8.282 -18.669   7.310  1.00 12.760          C  
ATOM   1196  NH1 ARG A  76      -7.252 -17.844   7.369  1.00 12.760          N  
ATOM   1197  NH2 ARG A  76      -8.313 -19.736   8.095  1.00 12.760          N  
ATOM   1198  H   ARG A  76     -10.629 -18.189   1.980  1.00 10.640          H  
ATOM   1199  HA  ARG A  76     -12.645 -16.613   3.140  1.00 11.050          H  
ATOM   1200 1HB  ARG A  76      -9.626 -16.340   3.071  1.00 15.310          H  
ATOM   1201 2HB  ARG A  76     -10.669 -15.367   4.100  1.00 15.310          H  
ATOM   1202 1HG  ARG A  76     -11.442 -17.333   5.286  1.00 15.310          H  
ATOM   1203 2HG  ARG A  76     -10.542 -18.392   4.192  1.00 15.310          H  
ATOM   1204 1HD  ARG A  76      -8.475 -17.286   4.923  1.00 15.310          H  
ATOM   1205 2HD  ARG A  76      -9.455 -16.385   6.115  1.00 15.310          H  
ATOM   1206  HE  ARG A  76     -10.091 -19.095   6.462  1.00 15.310          H  
ATOM   1207 1HH1 ARG A  76      -7.222 -17.026   6.780  1.00 15.310          H  
ATOM   1208 2HH1 ARG A  76      -6.495 -18.027   8.012  1.00 15.310          H  
ATOM   1209 1HH2 ARG A  76      -9.090 -20.390   8.050  1.00 15.310          H  
ATOM   1210 2HH2 ARG A  76      -7.555 -19.912   8.733  1.00 15.310          H  
ATOM   1211  N   SER A  77     -11.352 -15.292   0.481  1.00  8.780          N  
ATOM   1212  CA  SER A  77     -11.442 -14.146  -0.408  1.00  8.850          C  
ATOM   1213  C   SER A  77     -12.872 -13.935  -0.887  1.00  9.200          C  
ATOM   1214  O   SER A  77     -13.218 -12.857  -1.383  1.00  9.180          O  
ATOM   1215  CB  SER A  77     -10.596 -14.376  -1.637  1.00 12.360          C  
ATOM   1216  OG  SER A  77     -11.155 -15.405  -2.431  1.00 12.360          O  
ATOM   1217  H   SER A  77     -10.980 -16.167   0.110  1.00 10.540          H  
ATOM   1218  HA  SER A  77     -11.107 -13.257   0.125  1.00 10.620          H  
ATOM   1219 1HB  SER A  77     -10.545 -13.454  -2.216  1.00 14.830          H  
ATOM   1220 2HB  SER A  77      -9.591 -14.643  -1.349  1.00 14.830          H  
ATOM   1221  HG  SER A  77     -10.826 -16.250  -2.044  1.00 14.830          H  
ATOM   1222  N   GLU A  78     -13.685 -14.995  -0.783  1.00  9.700          N  
ATOM   1223  CA  GLU A  78     -15.068 -15.061  -1.236  1.00 10.230          C  
ATOM   1224  C   GLU A  78     -15.232 -14.672  -2.713  1.00 10.030          C  
ATOM   1225  O   GLU A  78     -16.315 -14.246  -3.119  1.00 10.400          O  
ATOM   1226  CB  GLU A  78     -15.978 -14.187  -0.349  1.00 14.110          C  
ATOM   1227  CG  GLU A  78     -16.025 -14.613   1.133  1.00 14.110          C  
ATOM   1228  CD  GLU A  78     -17.036 -13.827   1.982  1.00 14.110          C  
ATOM   1229  OE1 GLU A  78     -17.464 -12.776   1.564  1.00 14.110          O  
ATOM   1230  OE2 GLU A  78     -17.386 -14.304   3.038  1.00 14.110          O  
ATOM   1231  H   GLU A  78     -13.325 -15.838  -0.330  1.00 11.640          H  
ATOM   1232  HA  GLU A  78     -15.398 -16.094  -1.126  1.00 12.280          H  
ATOM   1233 1HB  GLU A  78     -15.645 -13.151  -0.391  1.00 16.930          H  
ATOM   1234 2HB  GLU A  78     -16.996 -14.218  -0.733  1.00 16.930          H  
ATOM   1235 1HG  GLU A  78     -16.264 -15.673   1.186  1.00 16.930          H  
ATOM   1236 2HG  GLU A  78     -15.028 -14.479   1.556  1.00 16.930          H  
ATOM   1237  N   ASP A  79     -14.189 -14.872  -3.532  1.00  9.550          N  
ATOM   1238  CA  ASP A  79     -14.255 -14.523  -4.945  1.00  9.480          C  
ATOM   1239  C   ASP A  79     -13.257 -15.326  -5.788  1.00  9.010          C  
ATOM   1240  O   ASP A  79     -12.051 -15.036  -5.810  1.00  8.630          O  
ATOM   1241  CB  ASP A  79     -14.048 -13.005  -5.086  1.00 13.300          C  
ATOM   1242  CG  ASP A  79     -14.192 -12.464  -6.497  1.00 13.300          C  
ATOM   1243  OD1 ASP A  79     -14.061 -13.236  -7.428  1.00 13.300          O  
ATOM   1244  OD2 ASP A  79     -14.411 -11.288  -6.649  1.00 13.300          O  
ATOM   1245  H   ASP A  79     -13.313 -15.225  -3.145  1.00 11.460          H  
ATOM   1246  HA  ASP A  79     -15.256 -14.757  -5.303  1.00 11.380          H  
ATOM   1247 1HB  ASP A  79     -14.777 -12.493  -4.455  1.00 15.960          H  
ATOM   1248 2HB  ASP A  79     -13.068 -12.743  -4.696  1.00 15.960          H  
ATOM   1249  N   SER A  80     -13.766 -16.356  -6.474  1.00  9.110          N  
ATOM   1250  CA  SER A  80     -12.922 -17.254  -7.252  1.00  8.800          C  
ATOM   1251  C   SER A  80     -12.210 -16.523  -8.383  1.00  8.520          C  
ATOM   1252  O   SER A  80     -11.042 -16.811  -8.681  1.00  8.150          O  
ATOM   1253  CB  SER A  80     -13.762 -18.374  -7.839  1.00 12.440          C  
ATOM   1254  OG  SER A  80     -14.296 -19.194  -6.833  1.00 12.440          O  
ATOM   1255  H   SER A  80     -14.758 -16.539  -6.425  1.00 10.930          H  
ATOM   1256  HA  SER A  80     -12.169 -17.680  -6.587  1.00 10.560          H  
ATOM   1257 1HB  SER A  80     -14.570 -17.949  -8.433  1.00 14.930          H  
ATOM   1258 2HB  SER A  80     -13.146 -18.972  -8.509  1.00 14.930          H  
ATOM   1259  HG  SER A  80     -14.781 -19.889  -7.288  1.00 14.930          H  
ATOM   1260  N   ALA A  81     -12.923 -15.595  -9.040  1.00  8.750          N  
ATOM   1261  CA  ALA A  81     -12.330 -14.846 -10.137  1.00  8.550          C  
ATOM   1262  C   ALA A  81     -11.192 -14.007  -9.620  1.00  8.130          C  
ATOM   1263  O   ALA A  81     -10.103 -14.030 -10.190  1.00  7.810          O  
ATOM   1264  CB  ALA A  81     -13.352 -13.957 -10.811  1.00 12.050          C  
ATOM   1265  H   ALA A  81     -13.871 -15.397  -8.739  1.00 10.500          H  
ATOM   1266  HA  ALA A  81     -11.932 -15.556 -10.862  1.00 10.260          H  
ATOM   1267 1HB  ALA A  81     -12.878 -13.425 -11.626  1.00 14.460          H  
ATOM   1268 2HB  ALA A  81     -14.166 -14.564 -11.196  1.00 14.460          H  
ATOM   1269 3HB  ALA A  81     -13.742 -13.239 -10.083  1.00 14.460          H  
ATOM   1270  N   TYR A  82     -11.399 -13.366  -8.469  1.00  8.200          N  
ATOM   1271  CA  TYR A  82     -10.354 -12.543  -7.890  1.00  7.910          C  
ATOM   1272  C   TYR A  82      -9.100 -13.348  -7.661  1.00  7.600          C  
ATOM   1273  O   TYR A  82      -8.008 -12.873  -7.970  1.00  7.310          O  
ATOM   1274  CB  TYR A  82     -10.770 -11.852  -6.609  1.00 11.190          C  
ATOM   1275  CG  TYR A  82      -9.648 -11.020  -6.049  1.00 11.190          C  
ATOM   1276  CD1 TYR A  82      -9.357  -9.787  -6.623  1.00 11.190          C  
ATOM   1277  CD2 TYR A  82      -8.905 -11.478  -4.972  1.00 11.190          C  
ATOM   1278  CE1 TYR A  82      -8.329  -9.023  -6.129  1.00 11.190          C  
ATOM   1279  CE2 TYR A  82      -7.880 -10.709  -4.477  1.00 11.190          C  
ATOM   1280  CZ  TYR A  82      -7.587  -9.486  -5.052  1.00 11.190          C  
ATOM   1281  OH  TYR A  82      -6.561  -8.713  -4.551  1.00 11.190          O  
ATOM   1282  H   TYR A  82     -12.336 -13.396  -8.038  1.00  9.840          H  
ATOM   1283  HA  TYR A  82     -10.103 -11.774  -8.600  1.00  9.490          H  
ATOM   1284 1HB  TYR A  82     -11.625 -11.204  -6.797  1.00 13.430          H  
ATOM   1285 2HB  TYR A  82     -11.054 -12.592  -5.869  1.00 13.430          H  
ATOM   1286  HD1 TYR A  82      -9.942  -9.427  -7.466  1.00 13.430          H  
ATOM   1287  HD2 TYR A  82      -9.133 -12.444  -4.520  1.00 13.430          H  
ATOM   1288  HE1 TYR A  82      -8.102  -8.058  -6.580  1.00 13.430          H  
ATOM   1289  HE2 TYR A  82      -7.296 -11.065  -3.630  1.00 13.430          H  
ATOM   1290  HH  TYR A  82      -6.218  -9.114  -3.747  1.00 13.430          H  
ATOM   1291  N   SER A  83      -9.234 -14.536  -7.073  1.00  7.700          N  
ATOM   1292  CA  SER A  83      -8.067 -15.367  -6.809  1.00  7.490          C  
ATOM   1293  C   SER A  83      -7.306 -15.674  -8.107  1.00  7.310          C  
ATOM   1294  O   SER A  83      -6.073 -15.540  -8.157  1.00  7.090          O  
ATOM   1295  CB  SER A  83      -8.494 -16.656  -6.139  1.00 10.570          C  
ATOM   1296  OG  SER A  83      -7.391 -17.477  -5.871  1.00 10.570          O  
ATOM   1297  H   SER A  83     -10.169 -14.848  -6.786  1.00  9.240          H  
ATOM   1298  HA  SER A  83      -7.403 -14.824  -6.138  1.00  8.990          H  
ATOM   1299 1HB  SER A  83      -9.020 -16.424  -5.211  1.00 12.680          H  
ATOM   1300 2HB  SER A  83      -9.195 -17.183  -6.786  1.00 12.680          H  
ATOM   1301  HG  SER A  83      -7.749 -18.272  -5.475  1.00 12.680          H  
ATOM   1302  N   GLU A  84      -8.023 -16.084  -9.167  1.00  7.490          N  
ATOM   1303  CA  GLU A  84      -7.342 -16.347 -10.435  1.00  7.430          C  
ATOM   1304  C   GLU A  84      -6.656 -15.084 -10.955  1.00  7.200          C  
ATOM   1305  O   GLU A  84      -5.524 -15.138 -11.462  1.00  7.040          O  
ATOM   1306  CB  GLU A  84      -8.297 -16.871 -11.511  1.00 10.430          C  
ATOM   1307  CG  GLU A  84      -7.575 -17.231 -12.830  1.00 10.430          C  
ATOM   1308  CD  GLU A  84      -8.463 -17.792 -13.904  1.00 10.430          C  
ATOM   1309  OE1 GLU A  84      -9.650 -17.842 -13.716  1.00 10.430          O  
ATOM   1310  OE2 GLU A  84      -7.935 -18.185 -14.924  1.00 10.430          O  
ATOM   1311  H   GLU A  84      -9.039 -16.220  -9.074  1.00  8.990          H  
ATOM   1312  HA  GLU A  84      -6.576 -17.101 -10.261  1.00  8.920          H  
ATOM   1313 1HB  GLU A  84      -8.815 -17.755 -11.142  1.00 12.510          H  
ATOM   1314 2HB  GLU A  84      -9.054 -16.111 -11.725  1.00 12.510          H  
ATOM   1315 1HG  GLU A  84      -7.110 -16.329 -13.220  1.00 12.510          H  
ATOM   1316 2HG  GLU A  84      -6.781 -17.943 -12.611  1.00 12.510          H  
ATOM   1317  N   TRP A  85      -7.354 -13.946 -10.842  1.00  7.250          N  
ATOM   1318  CA  TRP A  85      -6.830 -12.688 -11.320  1.00  7.120          C  
ATOM   1319  C   TRP A  85      -5.561 -12.318 -10.571  1.00  6.850          C  
ATOM   1320  O   TRP A  85      -4.582 -11.934 -11.192  1.00  6.710          O  
ATOM   1321  CB  TRP A  85      -7.827 -11.545 -11.126  1.00 10.020          C  
ATOM   1322  CG  TRP A  85      -9.080 -11.585 -11.916  1.00 10.020          C  
ATOM   1323  CD1 TRP A  85      -9.352 -12.267 -13.061  1.00 10.020          C  
ATOM   1324  CD2 TRP A  85     -10.281 -10.872 -11.579  1.00 10.020          C  
ATOM   1325  NE1 TRP A  85     -10.644 -12.022 -13.457  1.00 10.020          N  
ATOM   1326  CE2 TRP A  85     -11.225 -11.174 -12.554  1.00 10.020          C  
ATOM   1327  CE3 TRP A  85     -10.626 -10.009 -10.534  1.00 10.020          C  
ATOM   1328  CZ2 TRP A  85     -12.503 -10.648 -12.518  1.00 10.020          C  
ATOM   1329  CZ3 TRP A  85     -11.903  -9.487 -10.490  1.00 10.020          C  
ATOM   1330  CH2 TRP A  85     -12.820  -9.799 -11.457  1.00 10.020          C  
ATOM   1331  H   TRP A  85      -8.296 -13.978 -10.446  1.00  8.700          H  
ATOM   1332  HA  TRP A  85      -6.602 -12.803 -12.370  1.00  8.540          H  
ATOM   1333 1HB  TRP A  85      -8.094 -11.483 -10.080  1.00 12.020          H  
ATOM   1334 2HB  TRP A  85      -7.340 -10.627 -11.386  1.00 12.020          H  
ATOM   1335  HD1 TRP A  85      -8.651 -12.911 -13.589  1.00 12.020          H  
ATOM   1336  HE1 TRP A  85     -11.094 -12.406 -14.277  1.00 12.020          H  
ATOM   1337  HE3 TRP A  85      -9.900  -9.754  -9.768  1.00 12.020          H  
ATOM   1338  HZ2 TRP A  85     -13.246 -10.880 -13.281  1.00 12.020          H  
ATOM   1339  HZ3 TRP A  85     -12.163  -8.819  -9.668  1.00 12.020          H  
ATOM   1340  HH2 TRP A  85     -13.819  -9.370 -11.397  1.00 12.020          H  
ATOM   1341  N   LEU A  86      -5.548 -12.507  -9.247  1.00  6.870          N  
ATOM   1342  CA  LEU A  86      -4.396 -12.224  -8.395  1.00  6.720          C  
ATOM   1343  C   LEU A  86      -3.165 -12.959  -8.904  1.00  6.600          C  
ATOM   1344  O   LEU A  86      -2.066 -12.389  -8.947  1.00  6.490          O  
ATOM   1345  CB  LEU A  86      -4.714 -12.589  -6.935  1.00  9.470          C  
ATOM   1346  CG  LEU A  86      -3.635 -12.262  -5.845  1.00  9.470          C  
ATOM   1347  CD1 LEU A  86      -4.355 -11.955  -4.542  1.00  9.470          C  
ATOM   1348  CD2 LEU A  86      -2.687 -13.481  -5.624  1.00  9.470          C  
ATOM   1349  H   LEU A  86      -6.412 -12.812  -8.798  1.00  8.240          H  
ATOM   1350  HA  LEU A  86      -4.199 -11.158  -8.433  1.00  8.060          H  
ATOM   1351 1HB  LEU A  86      -5.640 -12.079  -6.659  1.00 11.360          H  
ATOM   1352 2HB  LEU A  86      -4.907 -13.660  -6.891  1.00 11.360          H  
ATOM   1353  HG  LEU A  86      -3.052 -11.388  -6.144  1.00 11.360          H  
ATOM   1354 1HD1 LEU A  86      -3.624 -11.721  -3.766  1.00 11.360          H  
ATOM   1355 2HD1 LEU A  86      -5.007 -11.103  -4.691  1.00 11.360          H  
ATOM   1356 3HD1 LEU A  86      -4.945 -12.820  -4.236  1.00 11.360          H  
ATOM   1357 1HD2 LEU A  86      -1.961 -13.237  -4.842  1.00 11.360          H  
ATOM   1358 2HD2 LEU A  86      -3.273 -14.345  -5.312  1.00 11.360          H  
ATOM   1359 3HD2 LEU A  86      -2.150 -13.729  -6.528  1.00 11.360          H  
ATOM   1360  N   VAL A  87      -3.319 -14.228  -9.270  1.00  6.690          N  
ATOM   1361  CA  VAL A  87      -2.171 -14.952  -9.793  1.00  6.700          C  
ATOM   1362  C   VAL A  87      -1.679 -14.281 -11.085  1.00  6.660          C  
ATOM   1363  O   VAL A  87      -0.473 -14.051 -11.240  1.00  6.640          O  
ATOM   1364  CB  VAL A  87      -2.526 -16.427 -10.051  1.00  9.380          C  
ATOM   1365  CG1 VAL A  87      -1.368 -17.141 -10.785  1.00  9.380          C  
ATOM   1366  CG2 VAL A  87      -2.832 -17.097  -8.712  1.00  9.380          C  
ATOM   1367  H   VAL A  87      -4.238 -14.675  -9.142  1.00  8.030          H  
ATOM   1368  HA  VAL A  87      -1.372 -14.912  -9.052  1.00  8.040          H  
ATOM   1369  HB  VAL A  87      -3.410 -16.478 -10.693  1.00 11.250          H  
ATOM   1370 1HG1 VAL A  87      -1.641 -18.180 -10.962  1.00 11.250          H  
ATOM   1371 2HG1 VAL A  87      -1.162 -16.663 -11.747  1.00 11.250          H  
ATOM   1372 3HG1 VAL A  87      -0.467 -17.104 -10.172  1.00 11.250          H  
ATOM   1373 1HG2 VAL A  87      -3.102 -18.140  -8.878  1.00 11.250          H  
ATOM   1374 2HG2 VAL A  87      -1.954 -17.045  -8.072  1.00 11.250          H  
ATOM   1375 3HG2 VAL A  87      -3.664 -16.584  -8.226  1.00 11.250          H  
ATOM   1376  N   LYS A  88      -2.621 -13.962 -11.990  1.00  6.710          N  
ATOM   1377  CA  LYS A  88      -2.320 -13.287 -13.253  1.00  6.740          C  
ATOM   1378  C   LYS A  88      -1.730 -11.875 -13.028  1.00  6.580          C  
ATOM   1379  O   LYS A  88      -0.942 -11.377 -13.852  1.00  6.640          O  
ATOM   1380  CB  LYS A  88      -3.560 -13.265 -14.136  1.00  9.420          C  
ATOM   1381  CG  LYS A  88      -3.956 -14.621 -14.691  1.00  9.420          C  
ATOM   1382  CD  LYS A  88      -5.222 -14.526 -15.544  1.00  9.420          C  
ATOM   1383  CE  LYS A  88      -5.631 -15.904 -16.079  1.00  9.420          C  
ATOM   1384  NZ  LYS A  88      -6.899 -15.856 -16.876  1.00  9.420          N  
ATOM   1385  H   LYS A  88      -3.594 -14.226 -11.782  1.00  8.050          H  
ATOM   1386  HA  LYS A  88      -1.565 -13.878 -13.770  1.00  8.090          H  
ATOM   1387 1HB  LYS A  88      -4.389 -12.902 -13.560  1.00 11.310          H  
ATOM   1388 2HB  LYS A  88      -3.408 -12.607 -14.966  1.00 11.310          H  
ATOM   1389 1HG  LYS A  88      -3.137 -15.019 -15.292  1.00 11.310          H  
ATOM   1390 2HG  LYS A  88      -4.142 -15.304 -13.858  1.00 11.310          H  
ATOM   1391 1HD  LYS A  88      -6.036 -14.128 -14.932  1.00 11.310          H  
ATOM   1392 2HD  LYS A  88      -5.050 -13.848 -16.381  1.00 11.310          H  
ATOM   1393 1HE  LYS A  88      -4.834 -16.296 -16.709  1.00 11.310          H  
ATOM   1394 2HE  LYS A  88      -5.774 -16.577 -15.237  1.00 11.310          H  
ATOM   1395 1HZ  LYS A  88      -7.128 -16.794 -17.191  1.00 11.310          H  
ATOM   1396 2HZ  LYS A  88      -7.653 -15.508 -16.300  1.00 11.310          H  
ATOM   1397 3HZ  LYS A  88      -6.780 -15.251 -17.674  1.00 11.310          H  
ATOM   1398  N   LEU A  89      -2.155 -11.199 -11.948  1.00  6.470          N  
ATOM   1399  CA  LEU A  89      -1.675  -9.875 -11.574  1.00  6.390          C  
ATOM   1400  C   LEU A  89      -0.185  -9.974 -11.317  1.00  6.390          C  
ATOM   1401  O   LEU A  89       0.606  -9.217 -11.881  1.00  6.440          O  
ATOM   1402  CB  LEU A  89      -2.370  -9.417 -10.271  1.00  8.980          C  
ATOM   1403  CG  LEU A  89      -1.977  -8.078  -9.623  1.00  8.980          C  
ATOM   1404  CD1 LEU A  89      -2.336  -6.937 -10.531  1.00  8.980          C  
ATOM   1405  CD2 LEU A  89      -2.674  -7.990  -8.265  1.00  8.980          C  
ATOM   1406  H   LEU A  89      -2.883 -11.622 -11.381  1.00  7.760          H  
ATOM   1407  HA  LEU A  89      -1.865  -9.181 -12.391  1.00  7.670          H  
ATOM   1408 1HB  LEU A  89      -3.437  -9.401 -10.445  1.00 10.770          H  
ATOM   1409 2HB  LEU A  89      -2.179 -10.146  -9.528  1.00 10.770          H  
ATOM   1410  HG  LEU A  89      -0.896  -8.043  -9.467  1.00 10.770          H  
ATOM   1411 1HD1 LEU A  89      -2.054  -5.989 -10.067  1.00 10.770          H  
ATOM   1412 2HD1 LEU A  89      -1.799  -7.048 -11.466  1.00 10.770          H  
ATOM   1413 3HD1 LEU A  89      -3.400  -6.943 -10.715  1.00 10.770          H  
ATOM   1414 1HD2 LEU A  89      -2.402  -7.052  -7.772  1.00 10.770          H  
ATOM   1415 2HD2 LEU A  89      -3.726  -8.028  -8.389  1.00 10.770          H  
ATOM   1416 3HD2 LEU A  89      -2.360  -8.831  -7.643  1.00 10.770          H  
ATOM   1417  N   GLY A  90       0.189 -10.956 -10.487  1.00  6.420          N  
ATOM   1418  CA  GLY A  90       1.573 -11.228 -10.126  1.00  6.530          C  
ATOM   1419  C   GLY A  90       2.412 -11.521 -11.363  1.00  6.690          C  
ATOM   1420  O   GLY A  90       3.464 -10.911 -11.569  1.00  6.840          O  
ATOM   1421  H   GLY A  90      -0.550 -11.522 -10.055  1.00  7.700          H  
ATOM   1422 1HA  GLY A  90       1.984 -10.376  -9.587  1.00  7.840          H  
ATOM   1423 2HA  GLY A  90       1.602 -12.086  -9.454  1.00  7.840          H  
ATOM   1424  N   ASP A  91       1.934 -12.466 -12.181  1.00  6.760          N  
ATOM   1425  CA  ASP A  91       2.603 -12.851 -13.419  1.00  7.050          C  
ATOM   1426  C   ASP A  91       2.692 -11.720 -14.456  1.00  7.090          C  
ATOM   1427  O   ASP A  91       3.611 -11.707 -15.279  1.00  7.360          O  
ATOM   1428  CB  ASP A  91       1.912 -14.048 -14.081  1.00  9.750          C  
ATOM   1429  CG  ASP A  91       2.112 -15.407 -13.387  1.00  9.750          C  
ATOM   1430  OD1 ASP A  91       2.958 -15.527 -12.535  1.00  9.750          O  
ATOM   1431  OD2 ASP A  91       1.404 -16.329 -13.753  1.00  9.750          O  
ATOM   1432  H   ASP A  91       1.072 -12.953 -11.911  1.00  8.110          H  
ATOM   1433  HA  ASP A  91       3.620 -13.150 -13.166  1.00  8.460          H  
ATOM   1434 1HB  ASP A  91       0.846 -13.847 -14.145  1.00 11.700          H  
ATOM   1435 2HB  ASP A  91       2.285 -14.133 -15.084  1.00 11.700          H  
ATOM   1436  N   GLY A  92       1.734 -10.775 -14.446  1.00  6.910          N  
ATOM   1437  CA  GLY A  92       1.721  -9.696 -15.426  1.00  7.020          C  
ATOM   1438  C   GLY A  92       0.986 -10.116 -16.696  1.00  6.830          C  
ATOM   1439  O   GLY A  92       1.297  -9.653 -17.795  1.00  6.910          O  
ATOM   1440  H   GLY A  92       0.962 -10.806 -13.778  1.00  8.290          H  
ATOM   1441 1HA  GLY A  92       1.231  -8.826 -14.986  1.00  8.420          H  
ATOM   1442 2HA  GLY A  92       2.743  -9.406 -15.664  1.00  8.420          H  
ATOM   1443  N   LYS A  93       0.046 -11.052 -16.537  1.00  6.830          N  
ATOM   1444  CA  LYS A  93      -0.750 -11.601 -17.627  1.00  7.010          C  
ATOM   1445  C   LYS A  93      -2.182 -11.068 -17.629  1.00  6.850          C  
ATOM   1446  O   LYS A  93      -2.899 -11.179 -18.624  1.00  7.050          O  
ATOM   1447  CB  LYS A  93      -0.764 -13.120 -17.511  1.00  9.740          C  
ATOM   1448  CG  LYS A  93       0.599 -13.762 -17.710  1.00  9.740          C  
ATOM   1449  CD  LYS A  93       0.533 -15.274 -17.521  1.00  9.740          C  
ATOM   1450  CE  LYS A  93       1.901 -15.932 -17.715  1.00  9.740          C  
ATOM   1451  NZ  LYS A  93       1.845 -17.409 -17.488  1.00  9.740          N  
ATOM   1452  H   LYS A  93      -0.166 -11.351 -15.586  1.00  8.200          H  
ATOM   1453  HA  LYS A  93      -0.286 -11.317 -18.572  1.00  8.410          H  
ATOM   1454 1HB  LYS A  93      -1.125 -13.399 -16.518  1.00 11.690          H  
ATOM   1455 2HB  LYS A  93      -1.455 -13.536 -18.242  1.00 11.690          H  
ATOM   1456 1HG  LYS A  93       0.946 -13.544 -18.720  1.00 11.690          H  
ATOM   1457 2HG  LYS A  93       1.307 -13.327 -17.013  1.00 11.690          H  
ATOM   1458 1HD  LYS A  93       0.184 -15.495 -16.506  1.00 11.690          H  
ATOM   1459 2HD  LYS A  93      -0.173 -15.702 -18.231  1.00 11.690          H  
ATOM   1460 1HE  LYS A  93       2.247 -15.742 -18.728  1.00 11.690          H  
ATOM   1461 2HE  LYS A  93       2.609 -15.497 -17.013  1.00 11.690          H  
ATOM   1462 1HZ  LYS A  93       2.764 -17.806 -17.623  1.00 11.690          H  
ATOM   1463 2HZ  LYS A  93       1.530 -17.607 -16.536  1.00 11.690          H  
ATOM   1464 3HZ  LYS A  93       1.201 -17.826 -18.141  1.00 11.690          H  
ATOM   1465  N   LEU A  94      -2.594 -10.510 -16.499  1.00  6.740          N  
ATOM   1466  CA  LEU A  94      -3.956 -10.037 -16.290  1.00  6.820          C  
ATOM   1467  C   LEU A  94      -4.366  -8.924 -17.259  1.00  6.940          C  
ATOM   1468  O   LEU A  94      -3.580  -8.052 -17.610  1.00  6.930          O  
ATOM   1469  CB  LEU A  94      -4.107  -9.596 -14.822  1.00  9.520          C  
ATOM   1470  CG  LEU A  94      -5.499  -9.284 -14.275  1.00  9.520          C  
ATOM   1471  CD1 LEU A  94      -6.337 -10.513 -14.276  1.00  9.520          C  
ATOM   1472  CD2 LEU A  94      -5.343  -8.820 -12.829  1.00  9.520          C  
ATOM   1473  H   LEU A  94      -1.946 -10.479 -15.716  1.00  8.090          H  
ATOM   1474  HA  LEU A  94      -4.612 -10.882 -16.467  1.00  8.180          H  
ATOM   1475 1HB  LEU A  94      -3.689 -10.345 -14.198  1.00 11.420          H  
ATOM   1476 2HB  LEU A  94      -3.530  -8.706 -14.689  1.00 11.420          H  
ATOM   1477  HG  LEU A  94      -5.984  -8.518 -14.870  1.00 11.420          H  
ATOM   1478 1HD1 LEU A  94      -7.300 -10.285 -13.849  1.00 11.420          H  
ATOM   1479 2HD1 LEU A  94      -6.481 -10.892 -15.275  1.00 11.420          H  
ATOM   1480 3HD1 LEU A  94      -5.847 -11.241 -13.685  1.00 11.420          H  
ATOM   1481 1HD2 LEU A  94      -6.300  -8.621 -12.406  1.00 11.420          H  
ATOM   1482 2HD2 LEU A  94      -4.865  -9.608 -12.258  1.00 11.420          H  
ATOM   1483 3HD2 LEU A  94      -4.744  -7.942 -12.794  1.00 11.420          H  
ATOM   1484  N   ASP A  95      -5.614  -9.008 -17.721  1.00  7.280          N  
ATOM   1485  CA  ASP A  95      -6.222  -8.047 -18.640  1.00  7.640          C  
ATOM   1486  C   ASP A  95      -6.679  -6.817 -17.847  1.00  7.510          C  
ATOM   1487  O   ASP A  95      -6.442  -6.773 -16.638  1.00  7.700          O  
ATOM   1488  CB  ASP A  95      -7.389  -8.737 -19.374  1.00 10.550          C  
ATOM   1489  CG  ASP A  95      -7.758  -8.120 -20.732  1.00 10.550          C  
ATOM   1490  OD1 ASP A  95      -7.532  -6.944 -20.912  1.00 10.550          O  
ATOM   1491  OD2 ASP A  95      -8.255  -8.832 -21.565  1.00 10.550          O  
ATOM   1492  H   ASP A  95      -6.174  -9.780 -17.403  1.00  8.740          H  
ATOM   1493  HA  ASP A  95      -5.478  -7.729 -19.371  1.00  9.170          H  
ATOM   1494 1HB  ASP A  95      -7.132  -9.784 -19.538  1.00 12.660          H  
ATOM   1495 2HB  ASP A  95      -8.274  -8.720 -18.738  1.00 12.660          H  
ATOM   1496  N   SER A  96      -7.278  -5.821 -18.522  1.00  7.440          N  
ATOM   1497  CA  SER A  96      -7.741  -4.549 -17.929  1.00  7.680          C  
ATOM   1498  C   SER A  96      -9.271  -4.418 -17.741  1.00  7.790          C  
ATOM   1499  O   SER A  96      -9.790  -3.318 -17.529  1.00  7.780          O  
ATOM   1500  CB  SER A  96      -7.267  -3.377 -18.760  1.00 10.660          C  
ATOM   1501  OG  SER A  96      -7.796  -3.426 -20.056  1.00 10.660          O  
ATOM   1502  H   SER A  96      -7.398  -5.951 -19.530  1.00  8.930          H  
ATOM   1503  HA  SER A  96      -7.278  -4.461 -16.944  1.00  9.220          H  
ATOM   1504 1HB  SER A  96      -7.555  -2.447 -18.277  1.00 12.790          H  
ATOM   1505 2HB  SER A  96      -6.181  -3.392 -18.812  1.00 12.790          H  
ATOM   1506  HG  SER A  96      -7.429  -2.670 -20.515  1.00 12.790          H  
ATOM   1507  N   SER A  97     -10.028  -5.512 -17.831  1.00  8.110          N  
ATOM   1508  CA  SER A  97     -11.500  -5.446 -17.643  1.00  8.320          C  
ATOM   1509  C   SER A  97     -11.852  -5.310 -16.154  1.00  7.950          C  
ATOM   1510  O   SER A  97     -12.375  -6.225 -15.517  1.00  8.240          O  
ATOM   1511  CB  SER A  97     -12.177  -6.686 -18.204  1.00 11.560          C  
ATOM   1512  OG  SER A  97     -12.019  -6.777 -19.595  1.00 11.560          O  
ATOM   1513  H   SER A  97      -9.577  -6.382 -18.073  1.00  9.730          H  
ATOM   1514  HA  SER A  97     -11.879  -4.569 -18.168  1.00  9.980          H  
ATOM   1515 1HB  SER A  97     -11.756  -7.570 -17.730  1.00 13.880          H  
ATOM   1516 2HB  SER A  97     -13.237  -6.659 -17.958  1.00 13.880          H  
ATOM   1517  HG  SER A  97     -12.456  -7.592 -19.862  1.00 13.880          H  
ATOM   1518  N   PHE A  98     -11.546  -4.131 -15.636  1.00  7.530          N  
ATOM   1519  CA  PHE A  98     -11.548  -3.755 -14.224  1.00  7.190          C  
ATOM   1520  C   PHE A  98     -12.787  -3.871 -13.356  1.00  7.510          C  
ATOM   1521  O   PHE A  98     -13.902  -3.535 -13.756  1.00  7.700          O  
ATOM   1522  CB  PHE A  98     -11.160  -2.299 -14.127  1.00 10.200          C  
ATOM   1523  CG  PHE A  98      -9.736  -2.008 -14.353  1.00 10.200          C  
ATOM   1524  CD1 PHE A  98      -9.258  -1.330 -15.448  1.00 10.200          C  
ATOM   1525  CD2 PHE A  98      -8.873  -2.407 -13.446  1.00 10.200          C  
ATOM   1526  CE1 PHE A  98      -7.910  -1.105 -15.552  1.00 10.200          C  
ATOM   1527  CE2 PHE A  98      -7.595  -2.175 -13.531  1.00 10.200          C  
ATOM   1528  CZ  PHE A  98      -7.102  -1.550 -14.556  1.00 10.200          C  
ATOM   1529  H   PHE A  98     -11.152  -3.474 -16.311  1.00  9.040          H  
ATOM   1530  HA  PHE A  98     -10.784  -4.356 -13.744  1.00  8.630          H  
ATOM   1531 1HB  PHE A  98     -11.744  -1.720 -14.842  1.00 12.240          H  
ATOM   1532 2HB  PHE A  98     -11.432  -1.954 -13.138  1.00 12.240          H  
ATOM   1533  HD1 PHE A  98      -9.940  -0.979 -16.226  1.00 12.240          H  
ATOM   1534  HD2 PHE A  98      -9.242  -2.944 -12.614  1.00 12.240          H  
ATOM   1535  HE1 PHE A  98      -7.495  -0.574 -16.415  1.00 12.240          H  
ATOM   1536  HE2 PHE A  98      -6.950  -2.502 -12.751  1.00 12.240          H  
ATOM   1537  HZ  PHE A  98      -6.073  -1.406 -14.582  1.00 12.240          H  
ATOM   1538  N   HIS A  99     -12.535  -4.312 -12.112  1.00  7.850          N  
ATOM   1539  CA  HIS A  99     -13.543  -4.393 -11.044  1.00  8.400          C  
ATOM   1540  C   HIS A  99     -13.541  -3.022 -10.366  1.00  8.260          C  
ATOM   1541  O   HIS A  99     -12.523  -2.378 -10.383  1.00  8.380          O  
ATOM   1542  CB  HIS A  99     -13.188  -5.494 -10.036  1.00 11.540          C  
ATOM   1543  CG  HIS A  99     -14.324  -5.912  -9.118  1.00 11.540          C  
ATOM   1544  ND1 HIS A  99     -14.736  -5.187  -7.994  1.00 11.540          N  
ATOM   1545  CD2 HIS A  99     -15.124  -7.001  -9.174  1.00 11.540          C  
ATOM   1546  CE1 HIS A  99     -15.734  -5.831  -7.418  1.00 11.540          C  
ATOM   1547  NE2 HIS A  99     -15.988  -6.924  -8.118  1.00 11.540          N  
ATOM   1548  H   HIS A  99     -11.565  -4.582 -11.894  1.00  9.420          H  
ATOM   1549  HA  HIS A  99     -14.535  -4.583 -11.454  1.00 10.080          H  
ATOM   1550 1HB  HIS A  99     -12.847  -6.378 -10.577  1.00 13.850          H  
ATOM   1551 2HB  HIS A  99     -12.360  -5.153  -9.413  1.00 13.850          H  
ATOM   1552  HD1 HIS A  99     -14.622  -4.184  -7.798  1.00 13.850          H  
ATOM   1553  HD2 HIS A  99     -15.179  -7.845  -9.863  1.00 13.850          H  
ATOM   1554  HE1 HIS A  99     -16.202  -5.427  -6.520  1.00 13.850          H  
ATOM   1555  N   LEU A 100     -14.626  -2.539  -9.786  1.00  8.230          N  
ATOM   1556  CA  LEU A 100     -14.557  -1.233  -9.085  1.00  8.240          C  
ATOM   1557  C   LEU A 100     -14.538  -1.315  -7.553  1.00  8.080          C  
ATOM   1558  O   LEU A 100     -14.932  -2.335  -6.983  1.00  8.500          O  
ATOM   1559  CB  LEU A 100     -15.731  -0.339  -9.499  1.00 11.530          C  
ATOM   1560  CG  LEU A 100     -15.542   0.516 -10.768  1.00 11.530          C  
ATOM   1561  CD1 LEU A 100     -15.403  -0.348 -12.030  1.00 11.530          C  
ATOM   1562  CD2 LEU A 100     -16.714   1.447 -10.885  1.00 11.530          C  
ATOM   1563  H   LEU A 100     -15.494  -3.058  -9.817  1.00  9.880          H  
ATOM   1564  HA  LEU A 100     -13.639  -0.734  -9.391  1.00  9.890          H  
ATOM   1565 1HB  LEU A 100     -16.606  -0.968  -9.647  1.00 13.840          H  
ATOM   1566 2HB  LEU A 100     -15.941   0.345  -8.678  1.00 13.840          H  
ATOM   1567  HG  LEU A 100     -14.651   1.098 -10.667  1.00 13.840          H  
ATOM   1568 1HD1 LEU A 100     -15.273   0.305 -12.892  1.00 13.840          H  
ATOM   1569 2HD1 LEU A 100     -14.540  -0.991 -11.960  1.00 13.840          H  
ATOM   1570 3HD1 LEU A 100     -16.296  -0.953 -12.168  1.00 13.840          H  
ATOM   1571 1HD2 LEU A 100     -16.578   2.086 -11.759  1.00 13.840          H  
ATOM   1572 2HD2 LEU A 100     -17.635   0.875 -10.990  1.00 13.840          H  
ATOM   1573 3HD2 LEU A 100     -16.772   2.070  -9.992  1.00 13.840          H  
ATOM   1574  N   GLY A 101     -14.052  -0.237  -6.889  1.00  7.720          N  
ATOM   1575  CA  GLY A 101     -14.130  -0.127  -5.417  1.00  7.810          C  
ATOM   1576  C   GLY A 101     -13.568   1.174  -4.770  1.00  7.720          C  
ATOM   1577  O   GLY A 101     -14.359   2.019  -4.350  1.00  7.600          O  
ATOM   1578  H   GLY A 101     -13.647   0.520  -7.427  1.00  9.260          H  
ATOM   1579 1HA  GLY A 101     -15.170  -0.245  -5.117  1.00  9.370          H  
ATOM   1580 2HA  GLY A 101     -13.595  -0.976  -4.989  1.00  9.370          H  
ATOM   1581  N   MET A 102     -12.246   1.373  -4.736  1.00  8.070          N  
ATOM   1582  CA  MET A 102     -11.649   2.589  -4.129  1.00  8.380          C  
ATOM   1583  C   MET A 102     -11.305   3.700  -5.136  1.00  8.210          C  
ATOM   1584  O   MET A 102     -11.433   3.503  -6.350  1.00  8.250          O  
ATOM   1585  CB  MET A 102     -10.458   2.245  -3.239  1.00 11.610          C  
ATOM   1586  CG  MET A 102     -10.788   1.404  -2.018  1.00 11.610          C  
ATOM   1587  SD  MET A 102      -9.338   1.071  -0.983  1.00 11.610          S  
ATOM   1588  CE  MET A 102      -9.068   2.648  -0.141  1.00 11.610          C  
ATOM   1589  H   MET A 102     -11.641   0.614  -5.046  1.00  9.680          H  
ATOM   1590  HA  MET A 102     -12.393   3.015  -3.468  1.00 10.060          H  
ATOM   1591 1HB  MET A 102      -9.768   1.675  -3.791  1.00 13.930          H  
ATOM   1592 2HB  MET A 102      -9.951   3.150  -2.927  1.00 13.930          H  
ATOM   1593 1HG  MET A 102     -11.543   1.889  -1.420  1.00 13.930          H  
ATOM   1594 2HG  MET A 102     -11.191   0.449  -2.360  1.00 13.930          H  
ATOM   1595 1HE  MET A 102      -8.203   2.567   0.521  1.00 13.930          H  
ATOM   1596 2HE  MET A 102      -8.876   3.427  -0.865  1.00 13.930          H  
ATOM   1597 3HE  MET A 102      -9.943   2.908   0.448  1.00 13.930          H  
ATOM   1598  N   ASP A 103     -10.925   4.885  -4.597  1.00  8.280          N  
ATOM   1599  CA  ASP A 103     -10.671   6.150  -5.311  1.00  8.520          C  
ATOM   1600  C   ASP A 103      -9.190   6.533  -5.478  1.00  8.240          C  
ATOM   1601  O   ASP A 103      -8.855   7.719  -5.546  1.00  8.660          O  
ATOM   1602  CB  ASP A 103     -11.298   7.302  -4.519  1.00 11.830          C  
ATOM   1603  CG  ASP A 103     -12.805   7.304  -4.400  1.00 11.830          C  
ATOM   1604  OD1 ASP A 103     -13.474   7.203  -5.388  1.00 11.830          O  
ATOM   1605  OD2 ASP A 103     -13.283   7.398  -3.268  1.00 11.830          O  
ATOM   1606  H   ASP A 103     -10.767   4.934  -3.588  1.00  9.940          H  
ATOM   1607  HA  ASP A 103     -11.134   6.069  -6.290  1.00 10.220          H  
ATOM   1608 1HB  ASP A 103     -10.871   7.292  -3.520  1.00 14.200          H  
ATOM   1609 2HB  ASP A 103     -11.008   8.245  -4.981  1.00 14.200          H  
ATOM   1610  N   ILE A 104      -8.310   5.560  -5.475  1.00  7.840          N  
ATOM   1611  CA  ILE A 104      -6.874   5.772  -5.555  1.00  7.910          C  
ATOM   1612  C   ILE A 104      -6.377   6.143  -6.952  1.00  8.190          C  
ATOM   1613  O   ILE A 104      -6.894   5.657  -7.946  1.00  8.400          O  
ATOM   1614  CB  ILE A 104      -6.206   4.507  -5.016  1.00 11.050          C  
ATOM   1615  CG1 ILE A 104      -6.624   4.400  -3.535  1.00 11.050          C  
ATOM   1616  CG2 ILE A 104      -4.671   4.537  -5.216  1.00 11.050          C  
ATOM   1617  CD1 ILE A 104      -6.404   3.122  -2.867  1.00 11.050          C  
ATOM   1618  H   ILE A 104      -8.631   4.586  -5.428  1.00  9.410          H  
ATOM   1619  HA  ILE A 104      -6.625   6.595  -4.889  1.00  9.490          H  
ATOM   1620  HB  ILE A 104      -6.591   3.673  -5.510  1.00 13.260          H  
ATOM   1621 1HG1 ILE A 104      -6.091   5.097  -3.031  1.00 13.260          H  
ATOM   1622 2HG1 ILE A 104      -7.677   4.635  -3.428  1.00 13.260          H  
ATOM   1623 1HG2 ILE A 104      -4.243   3.638  -4.810  1.00 13.260          H  
ATOM   1624 2HG2 ILE A 104      -4.429   4.586  -6.269  1.00 13.260          H  
ATOM   1625 3HG2 ILE A 104      -4.252   5.394  -4.708  1.00 13.260          H  
ATOM   1626 1HD1 ILE A 104      -6.721   3.208  -1.835  1.00 13.260          H  
ATOM   1627 2HD1 ILE A 104      -7.014   2.385  -3.359  1.00 13.260          H  
ATOM   1628 3HD1 ILE A 104      -5.363   2.835  -2.898  1.00 13.260          H  
ATOM   1629  N   ILE A 105      -5.466   7.119  -7.042  1.00  8.480          N  
ATOM   1630  CA  ILE A 105      -4.903   7.504  -8.343  1.00  8.980          C  
ATOM   1631  C   ILE A 105      -3.371   7.378  -8.390  1.00  9.120          C  
ATOM   1632  O   ILE A 105      -2.725   7.915  -9.286  1.00  9.190          O  
ATOM   1633  CB  ILE A 105      -5.315   8.939  -8.736  1.00 12.370          C  
ATOM   1634  CG1 ILE A 105      -4.805   9.966  -7.670  1.00 12.370          C  
ATOM   1635  CG2 ILE A 105      -6.836   8.990  -8.892  1.00 12.370          C  
ATOM   1636  CD1 ILE A 105      -4.925  11.426  -8.087  1.00 12.370          C  
ATOM   1637  H   ILE A 105      -5.130   7.559  -6.198  1.00 10.180          H  
ATOM   1638  HA  ILE A 105      -5.308   6.831  -9.100  1.00 10.780          H  
ATOM   1639  HB  ILE A 105      -4.851   9.198  -9.687  1.00 14.850          H  
ATOM   1640 1HG1 ILE A 105      -5.371   9.829  -6.752  1.00 14.850          H  
ATOM   1641 2HG1 ILE A 105      -3.751   9.771  -7.466  1.00 14.850          H  
ATOM   1642 1HG2 ILE A 105      -7.159   9.976  -9.196  1.00 14.850          H  
ATOM   1643 2HG2 ILE A 105      -7.138   8.264  -9.650  1.00 14.850          H  
ATOM   1644 3HG2 ILE A 105      -7.309   8.735  -7.942  1.00 14.850          H  
ATOM   1645 1HD1 ILE A 105      -4.540  12.059  -7.289  1.00 14.850          H  
ATOM   1646 2HD1 ILE A 105      -4.341  11.590  -8.994  1.00 14.850          H  
ATOM   1647 3HD1 ILE A 105      -5.961  11.685  -8.274  1.00 14.850          H  
ATOM   1648  N   GLU A 106      -2.798   6.676  -7.409  1.00  9.420          N  
ATOM   1649  CA  GLU A 106      -1.345   6.467  -7.299  1.00  9.900          C  
ATOM   1650  C   GLU A 106      -0.889   5.120  -7.890  1.00  9.650          C  
ATOM   1651  O   GLU A 106       0.282   4.748  -7.793  1.00  9.830          O  
ATOM   1652  CB  GLU A 106      -0.918   6.574  -5.822  1.00 13.670          C  
ATOM   1653  CG  GLU A 106      -1.149   7.979  -5.199  1.00 13.670          C  
ATOM   1654  CD  GLU A 106      -0.737   8.117  -3.711  1.00 13.670          C  
ATOM   1655  OE1 GLU A 106      -0.257   7.158  -3.132  1.00 13.670          O  
ATOM   1656  OE2 GLU A 106      -0.917   9.198  -3.167  1.00 13.670          O  
ATOM   1657  H   GLU A 106      -3.401   6.268  -6.712  1.00 11.300          H  
ATOM   1658  HA  GLU A 106      -0.845   7.260  -7.855  1.00 11.880          H  
ATOM   1659 1HB  GLU A 106      -1.473   5.843  -5.229  1.00 16.400          H  
ATOM   1660 2HB  GLU A 106       0.141   6.334  -5.731  1.00 16.400          H  
ATOM   1661 1HG  GLU A 106      -0.585   8.705  -5.785  1.00 16.400          H  
ATOM   1662 2HG  GLU A 106      -2.205   8.229  -5.297  1.00 16.400          H  
ATOM   1663  N   ILE A 107      -1.848   4.384  -8.436  1.00  9.420          N  
ATOM   1664  CA  ILE A 107      -1.695   3.043  -9.000  1.00  9.280          C  
ATOM   1665  C   ILE A 107      -2.155   2.984 -10.490  1.00  9.890          C  
ATOM   1666  O   ILE A 107      -3.097   3.684 -10.851  1.00 10.190          O  
ATOM   1667  CB  ILE A 107      -2.395   2.026  -8.061  1.00 13.050          C  
ATOM   1668  CG1 ILE A 107      -1.602   1.989  -6.710  1.00 13.050          C  
ATOM   1669  CG2 ILE A 107      -2.596   0.653  -8.701  1.00 13.050          C  
ATOM   1670  CD1 ILE A 107      -2.255   1.255  -5.597  1.00 13.050          C  
ATOM   1671  H   ILE A 107      -2.753   4.828  -8.478  1.00 11.300          H  
ATOM   1672  HA  ILE A 107      -0.650   2.803  -8.914  1.00 11.140          H  
ATOM   1673  HB  ILE A 107      -3.336   2.423  -7.803  1.00 15.660          H  
ATOM   1674 1HG1 ILE A 107      -0.630   1.538  -6.898  1.00 15.660          H  
ATOM   1675 2HG1 ILE A 107      -1.448   2.996  -6.359  1.00 15.660          H  
ATOM   1676 1HG2 ILE A 107      -3.124  -0.004  -8.017  1.00 15.660          H  
ATOM   1677 2HG2 ILE A 107      -3.188   0.753  -9.610  1.00 15.660          H  
ATOM   1678 3HG2 ILE A 107      -1.642   0.211  -8.943  1.00 15.660          H  
ATOM   1679 1HD1 ILE A 107      -1.616   1.303  -4.716  1.00 15.660          H  
ATOM   1680 2HD1 ILE A 107      -3.192   1.724  -5.380  1.00 15.660          H  
ATOM   1681 3HD1 ILE A 107      -2.412   0.217  -5.864  1.00 15.660          H  
ATOM   1682  N   PRO A 108      -1.402   2.309 -11.404  1.00 10.310          N  
ATOM   1683  CA  PRO A 108      -1.689   2.103 -12.835  1.00 11.030          C  
ATOM   1684  C   PRO A 108      -2.999   1.386 -13.189  1.00 10.810          C  
ATOM   1685  O   PRO A 108      -3.428   0.443 -12.508  1.00 10.540          O  
ATOM   1686  CB  PRO A 108      -0.503   1.243 -13.297  1.00 16.540          C  
ATOM   1687  CG  PRO A 108       0.608   1.550 -12.347  1.00 16.540          C  
ATOM   1688  CD  PRO A 108      -0.047   1.803 -11.021  1.00 16.540          C  
ATOM   1689  HA  PRO A 108      -1.659   3.084 -13.334  1.00 13.240          H  
ATOM   1690 1HB  PRO A 108      -0.785   0.179 -13.287  1.00 19.850          H  
ATOM   1691 2HB  PRO A 108      -0.245   1.486 -14.342  1.00 19.850          H  
ATOM   1692 1HG  PRO A 108       1.312   0.703 -12.313  1.00 19.850          H  
ATOM   1693 2HG  PRO A 108       1.181   2.418 -12.707  1.00 19.850          H  
ATOM   1694 1HD  PRO A 108      -0.097   0.885 -10.433  1.00 19.850          H  
ATOM   1695 2HD  PRO A 108       0.571   2.585 -10.554  1.00 19.850          H  
ATOM   1696  N   HIS A 109      -3.528   1.724 -14.375  1.00 11.050          N  
ATOM   1697  CA  HIS A 109      -4.793   1.188 -14.889  1.00 11.140          C  
ATOM   1698  C   HIS A 109      -4.570   0.188 -16.022  1.00 10.730          C  
ATOM   1699  O   HIS A 109      -5.048   0.377 -17.142  1.00 10.670          O  
ATOM   1700  CB  HIS A 109      -5.660   2.313 -15.507  1.00 15.560          C  
ATOM   1701  CG  HIS A 109      -6.165   3.421 -14.604  1.00 15.560          C  
ATOM   1702  ND1 HIS A 109      -7.375   3.353 -13.933  1.00 15.560          N  
ATOM   1703  CD2 HIS A 109      -5.623   4.622 -14.278  1.00 15.560          C  
ATOM   1704  CE1 HIS A 109      -7.555   4.466 -13.238  1.00 15.560          C  
ATOM   1705  NE2 HIS A 109      -6.508   5.254 -13.431  1.00 15.560          N  
ATOM   1706  H   HIS A 109      -3.075   2.453 -14.908  1.00 13.260          H  
ATOM   1707  HA  HIS A 109      -5.341   0.700 -14.095  1.00 13.370          H  
ATOM   1708 1HB  HIS A 109      -5.102   2.783 -16.316  1.00 18.670          H  
ATOM   1709 2HB  HIS A 109      -6.542   1.859 -15.957  1.00 18.670          H  
ATOM   1710  HD1 HIS A 109      -8.174   2.765 -14.170  1.00 18.670          H  
ATOM   1711  HD2 HIS A 109      -4.695   5.114 -14.560  1.00 18.670          H  
ATOM   1712  HE1 HIS A 109      -8.460   4.596 -12.637  1.00 18.670          H  
ATOM   1713  N   GLU A 110      -3.858  -0.894 -15.702  1.00 10.630          N  
ATOM   1714  CA  GLU A 110      -3.587  -1.971 -16.659  1.00 10.380          C  
ATOM   1715  C   GLU A 110      -4.121  -3.357 -16.237  1.00  9.530          C  
ATOM   1716  O   GLU A 110      -4.396  -4.196 -17.086  1.00  9.370          O  
ATOM   1717  CB  GLU A 110      -2.077  -2.082 -16.897  1.00 14.630          C  
ATOM   1718  CG  GLU A 110      -1.434  -0.838 -17.520  1.00 14.630          C  
ATOM   1719  CD  GLU A 110       0.062  -0.985 -17.743  1.00 14.630          C  
ATOM   1720  OE1 GLU A 110       0.601  -1.992 -17.352  1.00 14.630          O  
ATOM   1721  OE2 GLU A 110       0.654  -0.092 -18.305  1.00 14.630          O  
ATOM   1722  H   GLU A 110      -3.499  -0.947 -14.758  1.00 12.760          H  
ATOM   1723  HA  GLU A 110      -4.065  -1.711 -17.603  1.00 12.460          H  
ATOM   1724 1HB  GLU A 110      -1.575  -2.280 -15.950  1.00 17.560          H  
ATOM   1725 2HB  GLU A 110      -1.877  -2.929 -17.553  1.00 17.560          H  
ATOM   1726 1HG  GLU A 110      -1.920  -0.633 -18.474  1.00 17.560          H  
ATOM   1727 2HG  GLU A 110      -1.612   0.014 -16.865  1.00 17.560          H  
ATOM   1728  N   MET A 111      -4.157  -3.615 -14.927  1.00  9.160          N  
ATOM   1729  CA  MET A 111      -4.453  -4.938 -14.351  1.00  8.590          C  
ATOM   1730  C   MET A 111      -5.785  -4.998 -13.579  1.00  8.160          C  
ATOM   1731  O   MET A 111      -5.851  -4.416 -12.499  1.00  8.220          O  
ATOM   1732  CB  MET A 111      -3.333  -5.231 -13.354  1.00 12.250          C  
ATOM   1733  CG  MET A 111      -1.878  -5.307 -13.883  1.00 12.250          C  
ATOM   1734  SD  MET A 111      -1.496  -6.762 -14.876  1.00 12.250          S  
ATOM   1735  CE  MET A 111      -1.519  -6.152 -16.543  1.00 12.250          C  
ATOM   1736  H   MET A 111      -3.955  -2.854 -14.301  1.00 10.990          H  
ATOM   1737  HA  MET A 111      -4.486  -5.679 -15.154  1.00 10.310          H  
ATOM   1738 1HB  MET A 111      -3.353  -4.482 -12.562  1.00 14.700          H  
ATOM   1739 2HB  MET A 111      -3.533  -6.164 -12.905  1.00 14.700          H  
ATOM   1740 1HG  MET A 111      -1.685  -4.429 -14.495  1.00 14.700          H  
ATOM   1741 2HG  MET A 111      -1.188  -5.279 -13.040  1.00 14.700          H  
ATOM   1742 1HE  MET A 111      -1.287  -6.969 -17.229  1.00 14.700          H  
ATOM   1743 2HE  MET A 111      -2.503  -5.768 -16.780  1.00 14.700          H  
ATOM   1744 3HE  MET A 111      -0.779  -5.359 -16.657  1.00 14.700          H  
ATOM   1745  N   ILE A 112      -6.748  -5.850 -13.985  1.00  7.930          N  
ATOM   1746  CA  ILE A 112      -8.115  -5.939 -13.375  1.00  7.940          C  
ATOM   1747  C   ILE A 112      -8.221  -5.786 -11.861  1.00  7.700          C  
ATOM   1748  O   ILE A 112      -9.163  -5.159 -11.348  1.00  8.070          O  
ATOM   1749  CB  ILE A 112      -8.832  -7.304 -13.657  1.00 11.110          C  
ATOM   1750  CG1 ILE A 112      -9.180  -7.430 -15.076  1.00 11.110          C  
ATOM   1751  CG2 ILE A 112     -10.116  -7.428 -12.808  1.00 11.110          C  
ATOM   1752  CD1 ILE A 112      -9.610  -8.807 -15.543  1.00 11.110          C  
ATOM   1753  H   ILE A 112      -6.570  -6.318 -14.878  1.00  9.520          H  
ATOM   1754  HA  ILE A 112      -8.704  -5.160 -13.841  1.00  9.530          H  
ATOM   1755  HB  ILE A 112      -8.191  -8.116 -13.413  1.00 13.330          H  
ATOM   1756 1HG1 ILE A 112      -9.950  -6.769 -15.262  1.00 13.330          H  
ATOM   1757 2HG1 ILE A 112      -8.382  -7.140 -15.623  1.00 13.330          H  
ATOM   1758 1HG2 ILE A 112     -10.592  -8.354 -13.015  1.00 13.330          H  
ATOM   1759 2HG2 ILE A 112      -9.918  -7.407 -11.748  1.00 13.330          H  
ATOM   1760 3HG2 ILE A 112     -10.802  -6.627 -13.060  1.00 13.330          H  
ATOM   1761 1HD1 ILE A 112      -9.838  -8.759 -16.603  1.00 13.330          H  
ATOM   1762 2HD1 ILE A 112      -8.814  -9.511 -15.387  1.00 13.330          H  
ATOM   1763 3HD1 ILE A 112     -10.493  -9.146 -15.018  1.00 13.330          H  
ATOM   1764  N   CYS A 113      -7.334  -6.425 -11.112  1.00  7.340          N  
ATOM   1765  CA  CYS A 113      -7.416  -6.400  -9.661  1.00  7.230          C  
ATOM   1766  C   CYS A 113      -7.324  -4.991  -9.113  1.00  7.020          C  
ATOM   1767  O   CYS A 113      -8.011  -4.657  -8.136  1.00  7.130          O  
ATOM   1768  CB  CYS A 113      -6.293  -7.207  -9.040  1.00 10.170          C  
ATOM   1769  SG  CYS A 113      -6.410  -8.975  -9.273  1.00 10.170          S  
ATOM   1770  H   CYS A 113      -6.587  -6.937 -11.560  1.00  8.810          H  
ATOM   1771  HA  CYS A 113      -8.372  -6.834  -9.365  1.00  8.680          H  
ATOM   1772 1HB  CYS A 113      -5.361  -6.870  -9.471  1.00 12.200          H  
ATOM   1773 2HB  CYS A 113      -6.247  -7.007  -7.971  1.00 12.200          H  
ATOM   1774  HG  CYS A 113      -5.302  -9.291  -8.607  1.00 12.200          H  
ATOM   1775  N   ASN A 114      -6.516  -4.142  -9.774  1.00  6.890          N  
ATOM   1776  CA  ASN A 114      -6.288  -2.783  -9.322  1.00  6.880          C  
ATOM   1777  C   ASN A 114      -7.551  -1.984  -9.425  1.00  7.110          C  
ATOM   1778  O   ASN A 114      -7.685  -0.933  -8.824  1.00  7.090          O  
ATOM   1779  CB  ASN A 114      -5.190  -2.061 -10.092  1.00  9.640          C  
ATOM   1780  CG  ASN A 114      -3.802  -2.537  -9.798  1.00  9.640          C  
ATOM   1781  OD1 ASN A 114      -3.541  -3.296  -8.852  1.00  9.640          O  
ATOM   1782  ND2 ASN A 114      -2.865  -2.057 -10.589  1.00  9.640          N  
ATOM   1783  H   ASN A 114      -6.037  -4.446 -10.624  1.00  8.270          H  
ATOM   1784  HA  ASN A 114      -6.014  -2.813  -8.276  1.00  8.260          H  
ATOM   1785 1HB  ASN A 114      -5.365  -2.169 -11.159  1.00 11.560          H  
ATOM   1786 2HB  ASN A 114      -5.241  -0.994  -9.868  1.00 11.560          H  
ATOM   1787 1HD2 ASN A 114      -1.912  -2.316 -10.446  1.00 11.560          H  
ATOM   1788 2HD2 ASN A 114      -3.102  -1.392 -11.335  1.00 11.560          H  
ATOM   1789  N   GLY A 115      -8.510  -2.428 -10.199  1.00  7.460          N  
ATOM   1790  CA  GLY A 115      -9.700  -1.629 -10.349  1.00  7.860          C  
ATOM   1791  C   GLY A 115     -10.382  -1.420  -9.019  1.00  7.960          C  
ATOM   1792  O   GLY A 115     -10.920  -0.338  -8.756  1.00  8.270          O  
ATOM   1793  H   GLY A 115      -8.473  -3.352 -10.634  1.00  8.950          H  
ATOM   1794 1HA  GLY A 115      -9.437  -0.673 -10.788  1.00  9.430          H  
ATOM   1795 2HA  GLY A 115     -10.373  -2.119 -11.032  1.00  9.430          H  
ATOM   1796  N   SER A 116     -10.272  -2.418  -8.127  1.00  7.810          N  
ATOM   1797  CA  SER A 116     -10.884  -2.381  -6.817  1.00  8.020          C  
ATOM   1798  C   SER A 116     -10.191  -1.347  -5.942  1.00  7.490          C  
ATOM   1799  O   SER A 116     -10.673  -0.993  -4.866  1.00  7.570          O  
ATOM   1800  CB  SER A 116     -10.820  -3.756  -6.179  1.00 11.140          C  
ATOM   1801  OG  SER A 116      -9.494  -4.115  -5.870  1.00 11.140          O  
ATOM   1802  H   SER A 116      -9.761  -3.271  -8.365  1.00  9.370          H  
ATOM   1803  HA  SER A 116     -11.926  -2.105  -6.931  1.00  9.620          H  
ATOM   1804 1HB  SER A 116     -11.420  -3.754  -5.271  1.00 13.370          H  
ATOM   1805 2HB  SER A 116     -11.252  -4.493  -6.857  1.00 13.370          H  
ATOM   1806  HG  SER A 116      -9.070  -4.395  -6.713  1.00 13.370          H  
ATOM   1807  N   ILE A 117      -9.041  -0.882  -6.405  1.00  7.060          N  
ATOM   1808  CA  ILE A 117      -8.204   0.084  -5.758  1.00  6.640          C  
ATOM   1809  C   ILE A 117      -8.413   1.488  -6.401  1.00  6.510          C  
ATOM   1810  O   ILE A 117      -8.545   2.476  -5.674  1.00  6.400          O  
ATOM   1811  CB  ILE A 117      -6.720  -0.377  -5.855  1.00  9.460          C  
ATOM   1812  CG1 ILE A 117      -6.550  -1.756  -5.141  1.00  9.460          C  
ATOM   1813  CG2 ILE A 117      -5.827   0.592  -5.230  1.00  9.460          C  
ATOM   1814  CD1 ILE A 117      -5.179  -2.433  -5.328  1.00  9.460          C  
ATOM   1815  H   ILE A 117      -8.735  -1.202  -7.313  1.00  8.470          H  
ATOM   1816  HA  ILE A 117      -8.471   0.129  -4.707  1.00  7.970          H  
ATOM   1817  HB  ILE A 117      -6.437  -0.482  -6.884  1.00 11.360          H  
ATOM   1818 1HG1 ILE A 117      -6.741  -1.630  -4.078  1.00 11.360          H  
ATOM   1819 2HG1 ILE A 117      -7.301  -2.439  -5.547  1.00 11.360          H  
ATOM   1820 1HG2 ILE A 117      -4.834   0.253  -5.324  1.00 11.360          H  
ATOM   1821 2HG2 ILE A 117      -5.912   1.549  -5.700  1.00 11.360          H  
ATOM   1822 3HG2 ILE A 117      -6.081   0.662  -4.195  1.00 11.360          H  
ATOM   1823 1HD1 ILE A 117      -5.192  -3.392  -4.811  1.00 11.360          H  
ATOM   1824 2HD1 ILE A 117      -4.977  -2.600  -6.372  1.00 11.360          H  
ATOM   1825 3HD1 ILE A 117      -4.384  -1.830  -4.913  1.00 11.360          H  
ATOM   1826  N   ILE A 118      -8.407   1.570  -7.754  1.00  6.650          N  
ATOM   1827  CA  ILE A 118      -8.428   2.876  -8.450  1.00  6.630          C  
ATOM   1828  C   ILE A 118      -9.657   3.286  -9.344  1.00  6.960          C  
ATOM   1829  O   ILE A 118      -9.812   4.465  -9.685  1.00  6.860          O  
ATOM   1830  CB  ILE A 118      -7.123   2.927  -9.311  1.00  9.290          C  
ATOM   1831  CG1 ILE A 118      -7.124   1.843 -10.423  1.00  9.290          C  
ATOM   1832  CG2 ILE A 118      -5.921   2.699  -8.446  1.00  9.290          C  
ATOM   1833  CD1 ILE A 118      -5.958   1.847 -11.346  1.00  9.290          C  
ATOM   1834  H   ILE A 118      -8.308   0.707  -8.283  1.00  7.980          H  
ATOM   1835  HA  ILE A 118      -8.346   3.638  -7.681  1.00  7.960          H  
ATOM   1836  HB  ILE A 118      -7.052   3.911  -9.779  1.00 11.150          H  
ATOM   1837 1HG1 ILE A 118      -7.177   0.905 -10.003  1.00 11.150          H  
ATOM   1838 2HG1 ILE A 118      -8.002   2.006 -11.040  1.00 11.150          H  
ATOM   1839 1HG2 ILE A 118      -5.052   2.792  -9.047  1.00 11.150          H  
ATOM   1840 2HG2 ILE A 118      -5.891   3.427  -7.689  1.00 11.150          H  
ATOM   1841 3HG2 ILE A 118      -5.959   1.719  -8.005  1.00 11.150          H  
ATOM   1842 1HD1 ILE A 118      -6.115   1.074 -12.076  1.00 11.150          H  
ATOM   1843 2HD1 ILE A 118      -5.865   2.796 -11.823  1.00 11.150          H  
ATOM   1844 3HD1 ILE A 118      -5.040   1.641 -10.829  1.00 11.150          H  
ATOM   1845  N   GLU A 119     -10.565   2.376  -9.695  1.00  7.480          N  
ATOM   1846  CA  GLU A 119     -11.637   2.734 -10.646  1.00  7.910          C  
ATOM   1847  C   GLU A 119     -12.914   3.382 -10.108  1.00  7.830          C  
ATOM   1848  O   GLU A 119     -13.853   3.602 -10.869  1.00  8.060          O  
ATOM   1849  CB  GLU A 119     -11.992   1.543 -11.541  1.00 10.900          C  
ATOM   1850  CG  GLU A 119     -10.931   1.160 -12.578  1.00 10.900          C  
ATOM   1851  CD  GLU A 119     -10.828   2.164 -13.716  1.00 10.900          C  
ATOM   1852  OE1 GLU A 119     -11.818   2.782 -14.002  1.00 10.900          O  
ATOM   1853  OE2 GLU A 119      -9.789   2.293 -14.316  1.00 10.900          O  
ATOM   1854  H   GLU A 119     -10.513   1.418  -9.351  1.00  8.980          H  
ATOM   1855  HA  GLU A 119     -11.205   3.470 -11.325  1.00  9.490          H  
ATOM   1856 1HB  GLU A 119     -12.177   0.661 -10.923  1.00 13.080          H  
ATOM   1857 2HB  GLU A 119     -12.907   1.756 -12.088  1.00 13.080          H  
ATOM   1858 1HG  GLU A 119      -9.966   1.089 -12.100  1.00 13.080          H  
ATOM   1859 2HG  GLU A 119     -11.181   0.216 -12.974  1.00 13.080          H  
ATOM   1860  N   ALA A 120     -12.996   3.710  -8.820  1.00  7.590          N  
ATOM   1861  CA  ALA A 120     -14.200   4.386  -8.352  1.00  7.700          C  
ATOM   1862  C   ALA A 120     -14.109   5.890  -8.643  1.00  7.400          C  
ATOM   1863  O   ALA A 120     -15.062   6.629  -8.371  1.00  7.770          O  
ATOM   1864  CB  ALA A 120     -14.437   4.172  -6.869  1.00 10.740          C  
ATOM   1865  H   ALA A 120     -12.241   3.528  -8.154  1.00  9.110          H  
ATOM   1866  HA  ALA A 120     -15.049   3.980  -8.899  1.00  9.240          H  
ATOM   1867 1HB  ALA A 120     -15.352   4.673  -6.569  1.00 12.880          H  
ATOM   1868 2HB  ALA A 120     -14.521   3.115  -6.670  1.00 12.880          H  
ATOM   1869 3HB  ALA A 120     -13.623   4.590  -6.309  1.00 12.880          H  
ATOM   1870  N   THR A 121     -12.974   6.350  -9.200  1.00  6.850          N  
ATOM   1871  CA  THR A 121     -12.817   7.770  -9.462  1.00  6.720          C  
ATOM   1872  C   THR A 121     -13.654   8.188 -10.664  1.00  6.780          C  
ATOM   1873  O   THR A 121     -14.136   7.357 -11.435  1.00  6.930          O  
ATOM   1874  CB  THR A 121     -11.334   8.129  -9.714  1.00  9.460          C  
ATOM   1875  OG1 THR A 121     -10.859   7.454 -10.880  1.00  9.460          O  
ATOM   1876  CG2 THR A 121     -10.506   7.689  -8.545  1.00  9.460          C  
ATOM   1877  H   THR A 121     -12.198   5.714  -9.419  1.00  8.220          H  
ATOM   1878  HA  THR A 121     -13.166   8.323  -8.589  1.00  8.060          H  
ATOM   1879  HB  THR A 121     -11.235   9.204  -9.854  1.00 11.350          H  
ATOM   1880  HG1 THR A 121     -10.016   7.829 -11.152  1.00 11.350          H  
ATOM   1881 1HG2 THR A 121      -9.472   7.934  -8.717  1.00 11.350          H  
ATOM   1882 2HG2 THR A 121     -10.854   8.193  -7.645  1.00 11.350          H  
ATOM   1883 3HG2 THR A 121     -10.596   6.616  -8.423  1.00 11.350          H  
ATOM   1884  N   PHE A 122     -13.833   9.502 -10.836  1.00  6.920          N  
ATOM   1885  CA  PHE A 122     -14.612  10.042 -11.952  1.00  7.160          C  
ATOM   1886  C   PHE A 122     -16.045   9.506 -11.927  1.00  7.420          C  
ATOM   1887  O   PHE A 122     -16.638   9.210 -12.970  1.00  7.710          O  
ATOM   1888  CB  PHE A 122     -13.958   9.718 -13.298  1.00  9.930          C  
ATOM   1889  CG  PHE A 122     -12.527  10.167 -13.392  1.00  9.930          C  
ATOM   1890  CD1 PHE A 122     -11.502   9.242 -13.309  1.00  9.930          C  
ATOM   1891  CD2 PHE A 122     -12.200  11.506 -13.555  1.00  9.930          C  
ATOM   1892  CE1 PHE A 122     -10.182   9.636 -13.384  1.00  9.930          C  
ATOM   1893  CE2 PHE A 122     -10.880  11.904 -13.631  1.00  9.930          C  
ATOM   1894  CZ  PHE A 122      -9.871  10.967 -13.545  1.00  9.930          C  
ATOM   1895  H   PHE A 122     -13.406  10.140 -10.182  1.00  8.300          H  
ATOM   1896  HA  PHE A 122     -14.658  11.127 -11.848  1.00  8.590          H  
ATOM   1897 1HB  PHE A 122     -13.999   8.648 -13.492  1.00 11.910          H  
ATOM   1898 2HB  PHE A 122     -14.519  10.206 -14.092  1.00 11.910          H  
ATOM   1899  HD1 PHE A 122     -11.756   8.184 -13.179  1.00 11.910          H  
ATOM   1900  HD2 PHE A 122     -12.996  12.249 -13.624  1.00 11.910          H  
ATOM   1901  HE1 PHE A 122      -9.386   8.893 -13.318  1.00 11.910          H  
ATOM   1902  HE2 PHE A 122     -10.633  12.959 -13.760  1.00 11.910          H  
ATOM   1903  HZ  PHE A 122      -8.830  11.280 -13.606  1.00 11.910          H  
ATOM   1904  N   GLY A 123     -16.627   9.429 -10.726  1.00  7.580          N  
ATOM   1905  CA  GLY A 123     -17.993   8.945 -10.511  1.00  8.080          C  
ATOM   1906  C   GLY A 123     -19.047   9.957 -10.952  1.00  7.960          C  
ATOM   1907  O   GLY A 123     -19.798  10.503 -10.142  1.00  8.060          O  
ATOM   1908  H   GLY A 123     -16.081   9.690  -9.920  1.00  9.100          H  
ATOM   1909 1HA  GLY A 123     -18.132   8.013 -11.060  1.00  9.700          H  
ATOM   1910 2HA  GLY A 123     -18.130   8.710  -9.456  1.00  9.700          H  
ATOM   1911  N   ASN A 124     -19.076  10.197 -12.251  1.00  8.000          N  
ATOM   1912  CA  ASN A 124     -19.993  11.127 -12.875  1.00  8.120          C  
ATOM   1913  C   ASN A 124     -21.315  10.431 -13.097  1.00  7.700          C  
ATOM   1914  O   ASN A 124     -21.356   9.207 -13.201  1.00  7.900          O  
ATOM   1915  CB  ASN A 124     -19.399  11.637 -14.165  1.00 11.320          C  
ATOM   1916  CG  ASN A 124     -18.220  12.522 -13.908  1.00 11.320          C  
ATOM   1917  OD1 ASN A 124     -18.309  13.454 -13.082  1.00 11.320          O  
ATOM   1918  ND2 ASN A 124     -17.126  12.258 -14.576  1.00 11.320          N  
ATOM   1919  H   ASN A 124     -18.386   9.692 -12.811  1.00  9.600          H  
ATOM   1920  HA  ASN A 124     -20.167  11.966 -12.200  1.00  9.740          H  
ATOM   1921 1HB  ASN A 124     -19.079  10.790 -14.774  1.00 13.580          H  
ATOM   1922 2HB  ASN A 124     -20.150  12.188 -14.729  1.00 13.580          H  
ATOM   1923 1HD2 ASN A 124     -16.308  12.815 -14.443  1.00 13.580          H  
ATOM   1924 2HD2 ASN A 124     -17.106  11.493 -15.223  1.00 13.580          H  
ATOM   1925  N   SER A 125     -22.398  11.207 -13.157  1.00  7.410          N  
ATOM   1926  CA  SER A 125     -23.739  10.661 -13.375  1.00  7.300          C  
ATOM   1927  C   SER A 125     -24.028   9.541 -12.375  1.00  7.120          C  
ATOM   1928  O   SER A 125     -24.585   8.495 -12.719  1.00  7.500          O  
ATOM   1929  CB  SER A 125     -23.895  10.168 -14.803  1.00 10.260          C  
ATOM   1930  OG  SER A 125     -23.726  11.220 -15.725  1.00 10.260          O  
ATOM   1931  H   SER A 125     -22.291  12.207 -13.070  1.00  8.890          H  
ATOM   1932  HA  SER A 125     -24.469  11.455 -13.209  1.00  8.760          H  
ATOM   1933 1HB  SER A 125     -23.169   9.382 -15.006  1.00 12.320          H  
ATOM   1934 2HB  SER A 125     -24.885   9.732 -14.927  1.00 12.320          H  
ATOM   1935  HG  SER A 125     -23.840  10.828 -16.593  1.00 12.320          H  
ATOM   1936  N   ILE A 126     -23.653   9.794 -11.126  1.00  6.830          N  
ATOM   1937  CA  ILE A 126     -23.835   8.873 -10.027  1.00  6.910          C  
ATOM   1938  C   ILE A 126     -25.336   8.761  -9.759  1.00  7.160          C  
ATOM   1939  O   ILE A 126     -26.039   9.771  -9.768  1.00  7.660          O  
ATOM   1940  CB  ILE A 126     -23.031   9.384  -8.796  1.00  9.640          C  
ATOM   1941  CG1 ILE A 126     -22.817   8.286  -7.734  1.00  9.640          C  
ATOM   1942  CG2 ILE A 126     -23.709  10.592  -8.156  1.00  9.640          C  
ATOM   1943  CD1 ILE A 126     -21.763   7.258  -8.129  1.00  9.640          C  
ATOM   1944  H   ILE A 126     -23.202  10.678 -10.953  1.00  8.200          H  
ATOM   1945  HA  ILE A 126     -23.465   7.898 -10.329  1.00  8.290          H  
ATOM   1946  HB  ILE A 126     -22.042   9.693  -9.141  1.00 11.570          H  
ATOM   1947 1HG1 ILE A 126     -22.489   8.755  -6.816  1.00 11.570          H  
ATOM   1948 2HG1 ILE A 126     -23.752   7.771  -7.543  1.00 11.570          H  
ATOM   1949 1HG2 ILE A 126     -23.102  10.945  -7.335  1.00 11.570          H  
ATOM   1950 2HG2 ILE A 126     -23.819  11.384  -8.889  1.00 11.570          H  
ATOM   1951 3HG2 ILE A 126     -24.684  10.319  -7.781  1.00 11.570          H  
ATOM   1952 1HD1 ILE A 126     -21.649   6.530  -7.325  1.00 11.570          H  
ATOM   1953 2HD1 ILE A 126     -22.052   6.739  -9.037  1.00 11.570          H  
ATOM   1954 3HD1 ILE A 126     -20.808   7.766  -8.295  1.00 11.570          H  
ATOM   1955  N   SER A 127     -25.826   7.541  -9.519  1.00  7.140          N  
ATOM   1956  CA  SER A 127     -27.248   7.270  -9.272  1.00  7.510          C  
ATOM   1957  C   SER A 127     -27.856   7.859  -7.990  1.00  7.680          C  
ATOM   1958  O   SER A 127     -29.080   7.920  -7.854  1.00  7.820          O  
ATOM   1959  CB  SER A 127     -27.468   5.772  -9.268  1.00 10.370          C  
ATOM   1960  OG  SER A 127     -26.802   5.170  -8.191  1.00 10.370          O  
ATOM   1961  H   SER A 127     -25.204   6.746  -9.533  1.00  8.570          H  
ATOM   1962  HA  SER A 127     -27.802   7.688 -10.115  1.00  9.010          H  
ATOM   1963 1HB  SER A 127     -28.535   5.566  -9.199  1.00 12.440          H  
ATOM   1964 2HB  SER A 127     -27.111   5.349 -10.206  1.00 12.440          H  
ATOM   1965  HG  SER A 127     -27.044   4.238  -8.219  1.00 12.440          H  
ATOM   1966  N   ILE A 128     -27.023   8.259  -7.042  1.00  7.950          N  
ATOM   1967  CA  ILE A 128     -27.503   8.813  -5.780  1.00  8.410          C  
ATOM   1968  C   ILE A 128     -27.201  10.309  -5.672  1.00  8.310          C  
ATOM   1969  O   ILE A 128     -26.052  10.746  -5.823  1.00  8.130          O  
ATOM   1970  CB  ILE A 128     -26.876   8.065  -4.592  1.00 11.590          C  
ATOM   1971  CG1 ILE A 128     -27.147   6.516  -4.661  1.00 11.590          C  
ATOM   1972  CG2 ILE A 128     -27.389   8.650  -3.273  1.00 11.590          C  
ATOM   1973  CD1 ILE A 128     -28.615   6.080  -4.605  1.00 11.590          C  
ATOM   1974  H   ILE A 128     -26.035   8.186  -7.229  1.00  9.540          H  
ATOM   1975  HA  ILE A 128     -28.584   8.702  -5.733  1.00 10.090          H  
ATOM   1976  HB  ILE A 128     -25.822   8.177  -4.663  1.00 13.910          H  
ATOM   1977 1HG1 ILE A 128     -26.726   6.140  -5.593  1.00 13.910          H  
ATOM   1978 2HG1 ILE A 128     -26.624   6.048  -3.839  1.00 13.910          H  
ATOM   1979 1HG2 ILE A 128     -26.928   8.155  -2.448  1.00 13.910          H  
ATOM   1980 2HG2 ILE A 128     -27.167   9.713  -3.197  1.00 13.910          H  
ATOM   1981 3HG2 ILE A 128     -28.451   8.524  -3.210  1.00 13.910          H  
ATOM   1982 1HD1 ILE A 128     -28.668   4.996  -4.669  1.00 13.910          H  
ATOM   1983 2HD1 ILE A 128     -29.081   6.404  -3.671  1.00 13.910          H  
ATOM   1984 3HD1 ILE A 128     -29.165   6.505  -5.442  1.00 13.910          H  
ATOM   1985  N   ASP A 129     -28.235  11.097  -5.407  1.00  8.630          N  
ATOM   1986  CA  ASP A 129     -28.063  12.540  -5.361  1.00  8.780          C  
ATOM   1987  C   ASP A 129     -26.998  13.004  -4.385  1.00  8.160          C  
ATOM   1988  O   ASP A 129     -26.904  12.540  -3.250  1.00  8.290          O  
ATOM   1989  CB  ASP A 129     -29.374  13.244  -4.999  1.00 12.230          C  
ATOM   1990  CG  ASP A 129     -30.418  13.261  -6.122  1.00 12.230          C  
ATOM   1991  OD1 ASP A 129     -30.095  12.918  -7.234  1.00 12.230          O  
ATOM   1992  OD2 ASP A 129     -31.530  13.641  -5.854  1.00 12.230          O  
ATOM   1993  H   ASP A 129     -29.156  10.680  -5.303  1.00 10.360          H  
ATOM   1994  HA  ASP A 129     -27.768  12.869  -6.357  1.00 10.540          H  
ATOM   1995 1HB  ASP A 129     -29.814  12.747  -4.124  1.00 14.680          H  
ATOM   1996 2HB  ASP A 129     -29.159  14.274  -4.708  1.00 14.680          H  
ATOM   1997  N   ASN A 130     -26.200  13.949  -4.872  1.00  7.710          N  
ATOM   1998  CA  ASN A 130     -25.122  14.640  -4.172  1.00  7.300          C  
ATOM   1999  C   ASN A 130     -23.943  13.785  -3.706  1.00  6.890          C  
ATOM   2000  O   ASN A 130     -23.073  14.299  -2.995  1.00  6.830          O  
ATOM   2001  CB  ASN A 130     -25.687  15.410  -2.999  1.00 10.380          C  
ATOM   2002  CG  ASN A 130     -26.676  16.435  -3.442  1.00 10.380          C  
ATOM   2003  OD1 ASN A 130     -26.513  17.068  -4.496  1.00 10.380          O  
ATOM   2004  ND2 ASN A 130     -27.711  16.616  -2.665  1.00 10.380          N  
ATOM   2005  H   ASN A 130     -26.373  14.229  -5.829  1.00  9.250          H  
ATOM   2006  HA  ASN A 130     -24.707  15.370  -4.869  1.00  8.760          H  
ATOM   2007 1HB  ASN A 130     -26.164  14.734  -2.291  1.00 12.460          H  
ATOM   2008 2HB  ASN A 130     -24.876  15.914  -2.471  1.00 12.460          H  
ATOM   2009 1HD2 ASN A 130     -28.411  17.288  -2.909  1.00 12.460          H  
ATOM   2010 2HD2 ASN A 130     -27.805  16.081  -1.824  1.00 12.460          H  
ATOM   2011  N   ILE A 131     -23.847  12.530  -4.143  1.00  6.960          N  
ATOM   2012  CA  ILE A 131     -22.693  11.735  -3.730  1.00  6.750          C  
ATOM   2013  C   ILE A 131     -21.412  12.281  -4.307  1.00  6.420          C  
ATOM   2014  O   ILE A 131     -20.382  12.278  -3.631  1.00  6.060          O  
ATOM   2015  CB  ILE A 131     -22.855  10.245  -4.025  1.00  9.530          C  
ATOM   2016  CG1 ILE A 131     -24.026   9.686  -3.196  1.00  9.530          C  
ATOM   2017  CG2 ILE A 131     -21.544   9.479  -3.756  1.00  9.530          C  
ATOM   2018  CD1 ILE A 131     -23.976   9.802  -1.684  1.00  9.530          C  
ATOM   2019  H   ILE A 131     -24.595  12.118  -4.716  1.00  8.350          H  
ATOM   2020  HA  ILE A 131     -22.587  11.832  -2.661  1.00  8.100          H  
ATOM   2021  HB  ILE A 131     -23.139  10.124  -5.060  1.00 11.440          H  
ATOM   2022 1HG1 ILE A 131     -24.923  10.190  -3.527  1.00 11.440          H  
ATOM   2023 2HG1 ILE A 131     -24.100   8.637  -3.423  1.00 11.440          H  
ATOM   2024 1HG2 ILE A 131     -21.695   8.424  -3.981  1.00 11.440          H  
ATOM   2025 2HG2 ILE A 131     -20.742   9.860  -4.387  1.00 11.440          H  
ATOM   2026 3HG2 ILE A 131     -21.258   9.597  -2.715  1.00 11.440          H  
ATOM   2027 1HD1 ILE A 131     -24.884   9.351  -1.291  1.00 11.440          H  
ATOM   2028 2HD1 ILE A 131     -23.111   9.276  -1.296  1.00 11.440          H  
ATOM   2029 3HD1 ILE A 131     -23.947  10.835  -1.364  1.00 11.440          H  
ATOM   2030  N   LYS A 132     -21.434  12.722  -5.560  1.00  6.840          N  
ATOM   2031  CA  LYS A 132     -20.219  13.274  -6.128  1.00  6.980          C  
ATOM   2032  C   LYS A 132     -19.670  14.385  -5.235  1.00  6.580          C  
ATOM   2033  O   LYS A 132     -18.455  14.515  -5.109  1.00  6.760          O  
ATOM   2034  CB  LYS A 132     -20.411  13.788  -7.556  1.00  9.720          C  
ATOM   2035  CG  LYS A 132     -19.104  14.352  -8.153  1.00  9.720          C  
ATOM   2036  CD  LYS A 132     -19.219  14.759  -9.617  1.00  9.720          C  
ATOM   2037  CE  LYS A 132     -17.905  15.402 -10.078  1.00  9.720          C  
ATOM   2038  NZ  LYS A 132     -17.929  15.799 -11.509  1.00  9.720          N  
ATOM   2039  H   LYS A 132     -22.291  12.684  -6.091  1.00  8.210          H  
ATOM   2040  HA  LYS A 132     -19.471  12.482  -6.164  1.00  8.380          H  
ATOM   2041 1HB  LYS A 132     -20.762  12.975  -8.199  1.00 11.660          H  
ATOM   2042 2HB  LYS A 132     -21.163  14.577  -7.567  1.00 11.660          H  
ATOM   2043 1HG  LYS A 132     -18.798  15.233  -7.586  1.00 11.660          H  
ATOM   2044 2HG  LYS A 132     -18.321  13.599  -8.059  1.00 11.660          H  
ATOM   2045 1HD  LYS A 132     -19.419  13.876 -10.232  1.00 11.660          H  
ATOM   2046 2HD  LYS A 132     -20.035  15.469  -9.742  1.00 11.660          H  
ATOM   2047 1HE  LYS A 132     -17.722  16.289  -9.472  1.00 11.660          H  
ATOM   2048 2HE  LYS A 132     -17.090  14.695  -9.925  1.00 11.660          H  
ATOM   2049 1HZ  LYS A 132     -17.047  16.218 -11.759  1.00 11.660          H  
ATOM   2050 2HZ  LYS A 132     -18.079  14.962 -12.090  1.00 11.660          H  
ATOM   2051 3HZ  LYS A 132     -18.672  16.461 -11.671  1.00 11.660          H  
ATOM   2052  N   ASN A 133     -20.552  15.207  -4.639  1.00  6.320          N  
ATOM   2053  CA  ASN A 133     -20.091  16.286  -3.780  1.00  6.320          C  
ATOM   2054  C   ASN A 133     -19.513  15.725  -2.479  1.00  5.680          C  
ATOM   2055  O   ASN A 133     -18.438  16.128  -2.040  1.00  6.080          O  
ATOM   2056  CB  ASN A 133     -21.217  17.253  -3.486  1.00  8.850          C  
ATOM   2057  CG  ASN A 133     -21.598  18.077  -4.683  1.00  8.850          C  
ATOM   2058  OD1 ASN A 133     -20.851  18.183  -5.667  1.00  8.850          O  
ATOM   2059  ND2 ASN A 133     -22.757  18.676  -4.617  1.00  8.850          N  
ATOM   2060  H   ASN A 133     -21.543  15.065  -4.777  1.00  7.580          H  
ATOM   2061  HA  ASN A 133     -19.293  16.819  -4.289  1.00  7.580          H  
ATOM   2062 1HB  ASN A 133     -22.093  16.697  -3.148  1.00 10.620          H  
ATOM   2063 2HB  ASN A 133     -20.921  17.919  -2.677  1.00 10.620          H  
ATOM   2064 1HD2 ASN A 133     -23.072  19.242  -5.380  1.00 10.620          H  
ATOM   2065 2HD2 ASN A 133     -23.328  18.582  -3.801  1.00 10.620          H  
ATOM   2066  N   ILE A 134     -20.155  14.710  -1.903  1.00  5.020          N  
ATOM   2067  CA  ILE A 134     -19.651  14.138  -0.650  1.00  4.760          C  
ATOM   2068  C   ILE A 134     -18.234  13.610  -0.844  1.00  4.770          C  
ATOM   2069  O   ILE A 134     -17.326  13.890  -0.033  1.00  4.810          O  
ATOM   2070  CB  ILE A 134     -20.553  12.967  -0.169  1.00  6.770          C  
ATOM   2071  CG1 ILE A 134     -21.993  13.465   0.234  1.00  6.770          C  
ATOM   2072  CG2 ILE A 134     -19.860  12.192   0.955  1.00  6.770          C  
ATOM   2073  CD1 ILE A 134     -22.075  14.400   1.429  1.00  6.770          C  
ATOM   2074  H   ILE A 134     -21.049  14.406  -2.301  1.00  6.020          H  
ATOM   2075  HA  ILE A 134     -19.617  14.916   0.104  1.00  5.710          H  
ATOM   2076  HB  ILE A 134     -20.699  12.281  -1.004  1.00  8.120          H  
ATOM   2077 1HG1 ILE A 134     -22.413  13.989  -0.617  1.00  8.120          H  
ATOM   2078 2HG1 ILE A 134     -22.615  12.599   0.436  1.00  8.120          H  
ATOM   2079 1HG2 ILE A 134     -20.446  11.368   1.242  1.00  8.120          H  
ATOM   2080 2HG2 ILE A 134     -18.935  11.820   0.605  1.00  8.120          H  
ATOM   2081 3HG2 ILE A 134     -19.686  12.834   1.811  1.00  8.120          H  
ATOM   2082 1HD1 ILE A 134     -23.114  14.676   1.589  1.00  8.120          H  
ATOM   2083 2HD1 ILE A 134     -21.700  13.906   2.319  1.00  8.120          H  
ATOM   2084 3HD1 ILE A 134     -21.500  15.300   1.246  1.00  8.120          H  
ATOM   2085  N   SER A 135     -18.036  12.922  -1.961  1.00  5.110          N  
ATOM   2086  CA  SER A 135     -16.791  12.271  -2.316  1.00  5.590          C  
ATOM   2087  C   SER A 135     -15.671  13.239  -2.680  1.00  5.690          C  
ATOM   2088  O   SER A 135     -14.561  12.798  -2.953  1.00  6.080          O  
ATOM   2089  CB  SER A 135     -17.012  11.273  -3.437  1.00  7.630          C  
ATOM   2090  OG  SER A 135     -17.830  10.191  -3.017  1.00  7.630          O  
ATOM   2091  H   SER A 135     -18.838  12.777  -2.586  1.00  6.130          H  
ATOM   2092  HA  SER A 135     -16.460  11.702  -1.448  1.00  6.710          H  
ATOM   2093 1HB  SER A 135     -17.482  11.783  -4.282  1.00  9.160          H  
ATOM   2094 2HB  SER A 135     -16.050  10.893  -3.774  1.00  9.160          H  
ATOM   2095  HG  SER A 135     -17.800   9.556  -3.740  1.00  9.160          H  
ATOM   2096  N   LYS A 136     -15.950  14.553  -2.739  1.00  5.710          N  
ATOM   2097  CA  LYS A 136     -14.892  15.523  -2.977  1.00  6.210          C  
ATOM   2098  C   LYS A 136     -13.925  15.523  -1.797  1.00  5.910          C  
ATOM   2099  O   LYS A 136     -12.769  15.933  -1.943  1.00  6.520          O  
ATOM   2100  CB  LYS A 136     -15.430  16.934  -3.230  1.00  8.490          C  
ATOM   2101  CG  LYS A 136     -16.128  17.107  -4.573  1.00  8.490          C  
ATOM   2102  CD  LYS A 136     -16.652  18.531  -4.764  1.00  8.490          C  
ATOM   2103  CE  LYS A 136     -17.349  18.696  -6.118  1.00  8.490          C  
ATOM   2104  NZ  LYS A 136     -17.861  20.093  -6.323  1.00  8.490          N  
ATOM   2105  H   LYS A 136     -16.896  14.894  -2.545  1.00  6.850          H  
ATOM   2106  HA  LYS A 136     -14.335  15.214  -3.861  1.00  7.450          H  
ATOM   2107 1HB  LYS A 136     -16.143  17.190  -2.448  1.00 10.190          H  
ATOM   2108 2HB  LYS A 136     -14.616  17.650  -3.177  1.00 10.190          H  
ATOM   2109 1HG  LYS A 136     -15.430  16.869  -5.374  1.00 10.190          H  
ATOM   2110 2HG  LYS A 136     -16.952  16.412  -4.627  1.00 10.190          H  
ATOM   2111 1HD  LYS A 136     -17.371  18.751  -3.971  1.00 10.190          H  
ATOM   2112 2HD  LYS A 136     -15.828  19.238  -4.694  1.00 10.190          H  
ATOM   2113 1HE  LYS A 136     -16.648  18.456  -6.914  1.00 10.190          H  
ATOM   2114 2HE  LYS A 136     -18.190  18.002  -6.170  1.00 10.190          H  
ATOM   2115 1HZ  LYS A 136     -18.316  20.155  -7.224  1.00 10.190          H  
ATOM   2116 2HZ  LYS A 136     -18.525  20.330  -5.597  1.00 10.190          H  
ATOM   2117 3HZ  LYS A 136     -17.090  20.742  -6.292  1.00 10.190          H  
ATOM   2118  N   ARG A 137     -14.401  15.095  -0.611  1.00  5.200          N  
ATOM   2119  CA  ARG A 137     -13.541  15.005   0.555  1.00  5.150          C  
ATOM   2120  C   ARG A 137     -13.621  13.602   1.160  1.00  4.690          C  
ATOM   2121  O   ARG A 137     -12.617  13.057   1.621  1.00  4.690          O  
ATOM   2122  CB  ARG A 137     -13.898  16.064   1.579  1.00  7.230          C  
ATOM   2123  CG  ARG A 137     -13.707  17.503   1.094  1.00  7.230          C  
ATOM   2124  CD  ARG A 137     -12.277  17.855   0.884  1.00  7.230          C  
ATOM   2125  NE  ARG A 137     -12.126  19.206   0.444  1.00  7.230          N  
ATOM   2126  CZ  ARG A 137     -12.118  19.651  -0.813  1.00  7.230          C  
ATOM   2127  NH1 ARG A 137     -12.262  18.851  -1.865  1.00  7.230          N  
ATOM   2128  NH2 ARG A 137     -11.952  20.953  -0.952  1.00  7.230          N  
ATOM   2129  H   ARG A 137     -15.377  14.805  -0.524  1.00  6.240          H  
ATOM   2130  HA  ARG A 137     -12.519  15.149   0.234  1.00  6.180          H  
ATOM   2131 1HB  ARG A 137     -14.936  15.944   1.887  1.00  8.680          H  
ATOM   2132 2HB  ARG A 137     -13.270  15.934   2.460  1.00  8.680          H  
ATOM   2133 1HG  ARG A 137     -14.243  17.653   0.158  1.00  8.680          H  
ATOM   2134 2HG  ARG A 137     -14.102  18.187   1.846  1.00  8.680          H  
ATOM   2135 1HD  ARG A 137     -11.741  17.752   1.831  1.00  8.680          H  
ATOM   2136 2HD  ARG A 137     -11.818  17.221   0.146  1.00  8.680          H  
ATOM   2137  HE  ARG A 137     -12.009  19.929   1.157  1.00  8.680          H  
ATOM   2138 1HH1 ARG A 137     -12.390  17.829  -1.756  1.00  8.680          H  
ATOM   2139 2HH1 ARG A 137     -12.246  19.237  -2.796  1.00  8.680          H  
ATOM   2140 1HH2 ARG A 137     -11.840  21.510  -0.083  1.00  8.680          H  
ATOM   2141 2HH2 ARG A 137     -11.928  21.383  -1.861  1.00  8.680          H  
ATOM   2142  N   ALA A 138     -14.794  12.960   1.123  1.00  4.570          N  
ATOM   2143  CA  ALA A 138     -14.914  11.617   1.695  1.00  4.410          C  
ATOM   2144  C   ALA A 138     -14.402  10.604   0.667  1.00  4.110          C  
ATOM   2145  O   ALA A 138     -15.181   9.868   0.056  1.00  4.300          O  
ATOM   2146  CB  ALA A 138     -16.349  11.311   2.083  1.00  6.240          C  
ATOM   2147  H   ALA A 138     -15.632  13.402   0.743  1.00  5.480          H  
ATOM   2148  HA  ALA A 138     -14.281  11.560   2.582  1.00  5.290          H  
ATOM   2149 1HB  ALA A 138     -16.413  10.312   2.507  1.00  7.490          H  
ATOM   2150 2HB  ALA A 138     -16.700  12.043   2.810  1.00  7.490          H  
ATOM   2151 3HB  ALA A 138     -16.937  11.367   1.196  1.00  7.490          H  
ATOM   2152  N   ILE A 139     -13.086  10.611   0.493  1.00  3.810          N  
ATOM   2153  CA  ILE A 139     -12.347   9.864  -0.520  1.00  3.700          C  
ATOM   2154  C   ILE A 139     -11.698   8.589  -0.009  1.00  3.730          C  
ATOM   2155  O   ILE A 139     -10.987   8.575   1.005  1.00  3.790          O  
ATOM   2156  CB  ILE A 139     -11.250  10.771  -1.126  1.00  5.220          C  
ATOM   2157  CG1 ILE A 139     -11.909  11.977  -1.801  1.00  5.220          C  
ATOM   2158  CG2 ILE A 139     -10.395   9.985  -2.155  1.00  5.220          C  
ATOM   2159  CD1 ILE A 139     -10.987  13.115  -2.147  1.00  5.220          C  
ATOM   2160  H   ILE A 139     -12.584  11.271   1.092  1.00  4.570          H  
ATOM   2161  HA  ILE A 139     -13.045   9.585  -1.314  1.00  4.440          H  
ATOM   2162  HB  ILE A 139     -10.624  11.137  -0.338  1.00  6.270          H  
ATOM   2163 1HG1 ILE A 139     -12.372  11.631  -2.721  1.00  6.270          H  
ATOM   2164 2HG1 ILE A 139     -12.684  12.364  -1.162  1.00  6.270          H  
ATOM   2165 1HG2 ILE A 139      -9.627  10.620  -2.574  1.00  6.270          H  
ATOM   2166 2HG2 ILE A 139      -9.915   9.134  -1.703  1.00  6.270          H  
ATOM   2167 3HG2 ILE A 139     -11.049   9.645  -2.948  1.00  6.270          H  
ATOM   2168 1HD1 ILE A 139     -11.566  13.893  -2.627  1.00  6.270          H  
ATOM   2169 2HD1 ILE A 139     -10.538  13.510  -1.246  1.00  6.270          H  
ATOM   2170 3HD1 ILE A 139     -10.211  12.791  -2.822  1.00  6.270          H  
ATOM   2171  N   LEU A 140     -11.911   7.493  -0.730  1.00  3.820          N  
ATOM   2172  CA  LEU A 140     -11.314   6.216  -0.358  1.00  3.950          C  
ATOM   2173  C   LEU A 140      -9.858   6.192  -0.816  1.00  3.850          C  
ATOM   2174  O   LEU A 140      -9.521   5.606  -1.850  1.00  4.050          O  
ATOM   2175  CB  LEU A 140     -12.104   5.071  -0.989  1.00  5.480          C  
ATOM   2176  CG  LEU A 140     -13.589   4.930  -0.572  1.00  5.480          C  
ATOM   2177  CD1 LEU A 140     -14.229   3.856  -1.432  1.00  5.480          C  
ATOM   2178  CD2 LEU A 140     -13.698   4.557   0.917  1.00  5.480          C  
ATOM   2179  H   LEU A 140     -12.498   7.545  -1.581  1.00  4.580          H  
ATOM   2180  HA  LEU A 140     -11.321   6.123   0.724  1.00  4.740          H  
ATOM   2181 1HB  LEU A 140     -12.102   5.215  -2.059  1.00  6.570          H  
ATOM   2182 2HB  LEU A 140     -11.605   4.144  -0.764  1.00  6.570          H  
ATOM   2183  HG  LEU A 140     -14.113   5.873  -0.757  1.00  6.570          H  
ATOM   2184 1HD1 LEU A 140     -15.278   3.753  -1.164  1.00  6.570          H  
ATOM   2185 2HD1 LEU A 140     -14.157   4.145  -2.485  1.00  6.570          H  
ATOM   2186 3HD1 LEU A 140     -13.727   2.907  -1.280  1.00  6.570          H  
ATOM   2187 1HD2 LEU A 140     -14.750   4.453   1.183  1.00  6.570          H  
ATOM   2188 2HD2 LEU A 140     -13.184   3.612   1.097  1.00  6.570          H  
ATOM   2189 3HD2 LEU A 140     -13.256   5.333   1.534  1.00  6.570          H  
ATOM   2190  N   CYS A 141      -9.040   6.898  -0.027  1.00  3.780          N  
ATOM   2191  CA  CYS A 141      -7.621   7.196  -0.230  1.00  3.880          C  
ATOM   2192  C   CYS A 141      -6.666   6.027   0.020  1.00  4.110          C  
ATOM   2193  O   CYS A 141      -6.965   5.158   0.837  1.00  4.200          O  
ATOM   2194  CB  CYS A 141      -7.229   8.315   0.721  1.00  5.390          C  
ATOM   2195  SG  CYS A 141      -7.985   9.859   0.394  1.00  5.390          S  
ATOM   2196  H   CYS A 141      -9.518   7.319   0.774  1.00  4.540          H  
ATOM   2197  HA  CYS A 141      -7.528   7.547  -1.253  1.00  4.660          H  
ATOM   2198 1HB  CYS A 141      -7.539   8.025   1.697  1.00  6.470          H  
ATOM   2199 2HB  CYS A 141      -6.175   8.442   0.759  1.00  6.470          H  
ATOM   2200  HG  CYS A 141      -9.265   9.426   0.505  1.00  6.470          H  
ATOM   2201  N   PRO A 142      -5.472   6.018  -0.630  1.00  4.370          N  
ATOM   2202  CA  PRO A 142      -4.415   5.014  -0.491  1.00  4.660          C  
ATOM   2203  C   PRO A 142      -3.576   5.090   0.780  1.00  4.360          C  
ATOM   2204  O   PRO A 142      -2.787   4.186   1.050  1.00  4.520          O  
ATOM   2205  CB  PRO A 142      -3.526   5.305  -1.703  1.00  6.990          C  
ATOM   2206  CG  PRO A 142      -3.687   6.790  -1.969  1.00  6.990          C  
ATOM   2207  CD  PRO A 142      -5.113   7.134  -1.591  1.00  6.990          C  
ATOM   2208  HA  PRO A 142      -4.864   4.017  -0.573  1.00  5.590          H  
ATOM   2209 1HB  PRO A 142      -2.484   5.060  -1.454  1.00  8.390          H  
ATOM   2210 2HB  PRO A 142      -3.790   4.663  -2.528  1.00  8.390          H  
ATOM   2211 1HG  PRO A 142      -2.932   7.343  -1.402  1.00  8.390          H  
ATOM   2212 2HG  PRO A 142      -3.469   7.001  -3.025  1.00  8.390          H  
ATOM   2213 1HD  PRO A 142      -5.097   8.107  -1.109  1.00  8.390          H  
ATOM   2214 2HD  PRO A 142      -5.743   7.151  -2.482  1.00  8.390          H  
ATOM   2215  N   LYS A 143      -3.677   6.194   1.513  1.00  4.020          N  
ATOM   2216  CA  LYS A 143      -2.842   6.387   2.689  1.00  3.740          C  
ATOM   2217  C   LYS A 143      -3.615   7.024   3.821  1.00  3.460          C  
ATOM   2218  O   LYS A 143      -4.412   7.946   3.595  1.00  3.290          O  
ATOM   2219  CB  LYS A 143      -1.623   7.262   2.376  1.00  5.350          C  
ATOM   2220  CG  LYS A 143      -0.622   6.698   1.367  1.00  5.350          C  
ATOM   2221  CD  LYS A 143       0.563   7.662   1.207  1.00  5.350          C  
ATOM   2222  CE  LYS A 143       1.683   7.105   0.298  1.00  5.350          C  
ATOM   2223  NZ  LYS A 143       1.263   6.973  -1.131  1.00  5.350          N  
ATOM   2224  H   LYS A 143      -4.365   6.885   1.269  1.00  4.820          H  
ATOM   2225  HA  LYS A 143      -2.495   5.413   3.035  1.00  4.490          H  
ATOM   2226 1HB  LYS A 143      -1.950   8.226   2.025  1.00  6.420          H  
ATOM   2227 2HB  LYS A 143      -1.074   7.436   3.297  1.00  6.420          H  
ATOM   2228 1HG  LYS A 143      -0.270   5.723   1.706  1.00  6.420          H  
ATOM   2229 2HG  LYS A 143      -1.112   6.577   0.405  1.00  6.420          H  
ATOM   2230 1HD  LYS A 143       0.200   8.599   0.776  1.00  6.420          H  
ATOM   2231 2HD  LYS A 143       0.983   7.879   2.193  1.00  6.420          H  
ATOM   2232 1HE  LYS A 143       2.535   7.780   0.349  1.00  6.420          H  
ATOM   2233 2HE  LYS A 143       1.985   6.126   0.666  1.00  6.420          H  
ATOM   2234 1HZ  LYS A 143       2.020   6.616  -1.689  1.00  6.420          H  
ATOM   2235 2HZ  LYS A 143       0.479   6.336  -1.211  1.00  6.420          H  
ATOM   2236 3HZ  LYS A 143       0.983   7.883  -1.508  1.00  6.420          H  
ATOM   2237  N   ASN A 144      -3.264   6.634   5.048  1.00  3.440          N  
ATOM   2238  CA  ASN A 144      -3.878   7.176   6.252  1.00  3.230          C  
ATOM   2239  C   ASN A 144      -3.684   8.677   6.354  1.00  2.970          C  
ATOM   2240  O   ASN A 144      -4.561   9.382   6.853  1.00  2.750          O  
ATOM   2241  CB  ASN A 144      -3.285   6.514   7.474  1.00  4.610          C  
ATOM   2242  CG  ASN A 144      -3.718   5.099   7.635  1.00  4.610          C  
ATOM   2243  OD1 ASN A 144      -4.730   4.657   7.080  1.00  4.610          O  
ATOM   2244  ND2 ASN A 144      -2.955   4.360   8.389  1.00  4.610          N  
ATOM   2245  H   ASN A 144      -2.571   5.902   5.139  1.00  4.130          H  
ATOM   2246  HA  ASN A 144      -4.950   6.980   6.215  1.00  3.880          H  
ATOM   2247 1HB  ASN A 144      -2.194   6.548   7.407  1.00  5.530          H  
ATOM   2248 2HB  ASN A 144      -3.572   7.074   8.363  1.00  5.530          H  
ATOM   2249 1HD2 ASN A 144      -3.182   3.397   8.539  1.00  5.530          H  
ATOM   2250 2HD2 ASN A 144      -2.140   4.753   8.819  1.00  5.530          H  
ATOM   2251  N   GLU A 145      -2.543   9.164   5.875  1.00  3.060          N  
ATOM   2252  CA  GLU A 145      -2.231  10.579   5.896  1.00  2.940          C  
ATOM   2253  C   GLU A 145      -3.208  11.400   5.056  1.00  2.790          C  
ATOM   2254  O   GLU A 145      -3.553  12.525   5.435  1.00  2.620          O  
ATOM   2255  CB  GLU A 145      -0.792  10.782   5.421  1.00  4.160          C  
ATOM   2256  CG  GLU A 145       0.267  10.221   6.400  1.00  4.160          C  
ATOM   2257  CD  GLU A 145       0.459   8.716   6.301  1.00  4.160          C  
ATOM   2258  OE1 GLU A 145      -0.174   8.112   5.461  1.00  4.160          O  
ATOM   2259  OE2 GLU A 145       1.217   8.178   7.065  1.00  4.160          O  
ATOM   2260  H   GLU A 145      -1.833   8.523   5.512  1.00  3.670          H  
ATOM   2261  HA  GLU A 145      -2.302  10.925   6.926  1.00  3.530          H  
ATOM   2262 1HB  GLU A 145      -0.656  10.298   4.451  1.00  5.000          H  
ATOM   2263 2HB  GLU A 145      -0.600  11.846   5.287  1.00  5.000          H  
ATOM   2264 1HG  GLU A 145       1.221  10.710   6.202  1.00  5.000          H  
ATOM   2265 2HG  GLU A 145      -0.033  10.473   7.415  1.00  5.000          H  
ATOM   2266  N   HIS A 146      -3.672  10.850   3.925  1.00  2.930          N  
ATOM   2267  CA  HIS A 146      -4.581  11.598   3.075  1.00  2.910          C  
ATOM   2268  C   HIS A 146      -5.939  11.591   3.730  1.00  2.680          C  
ATOM   2269  O   HIS A 146      -6.649  12.602   3.735  1.00  2.590          O  
ATOM   2270  CB  HIS A 146      -4.746  10.974   1.695  1.00  4.080          C  
ATOM   2271  CG  HIS A 146      -3.589  11.015   0.745  1.00  4.080          C  
ATOM   2272  ND1 HIS A 146      -3.006  12.184   0.317  1.00  4.080          N  
ATOM   2273  CD2 HIS A 146      -2.974  10.017   0.073  1.00  4.080          C  
ATOM   2274  CE1 HIS A 146      -2.063  11.901  -0.576  1.00  4.080          C  
ATOM   2275  NE2 HIS A 146      -2.031  10.589  -0.750  1.00  4.080          N  
ATOM   2276  H   HIS A 146      -3.416   9.901   3.665  1.00  3.520          H  
ATOM   2277  HA  HIS A 146      -4.248  12.628   2.968  1.00  3.490          H  
ATOM   2278 1HB  HIS A 146      -4.989   9.937   1.844  1.00  4.900          H  
ATOM   2279 2HB  HIS A 146      -5.592  11.441   1.201  1.00  4.900          H  
ATOM   2280  HD2 HIS A 146      -3.208   8.966   0.154  1.00  4.900          H  
ATOM   2281  HE1 HIS A 146      -1.436  12.624  -1.097  1.00  4.900          H  
ATOM   2282  HE2 HIS A 146      -1.413  10.076  -1.421  1.00  4.900          H  
ATOM   2283  N   VAL A 147      -6.279  10.449   4.336  1.00  2.660          N  
ATOM   2284  CA  VAL A 147      -7.567  10.317   4.982  1.00  2.510          C  
ATOM   2285  C   VAL A 147      -7.668  11.313   6.116  1.00  2.220          C  
ATOM   2286  O   VAL A 147      -8.671  12.019   6.227  1.00  2.050          O  
ATOM   2287  CB  VAL A 147      -7.766   8.899   5.561  1.00  3.570          C  
ATOM   2288  CG1 VAL A 147      -9.039   8.845   6.403  1.00  3.570          C  
ATOM   2289  CG2 VAL A 147      -7.824   7.901   4.444  1.00  3.570          C  
ATOM   2290  H   VAL A 147      -5.633   9.654   4.283  1.00  3.190          H  
ATOM   2291  HA  VAL A 147      -8.351  10.523   4.252  1.00  3.010          H  
ATOM   2292  HB  VAL A 147      -6.933   8.658   6.214  1.00  4.290          H  
ATOM   2293 1HG1 VAL A 147      -9.158   7.842   6.809  1.00  4.290          H  
ATOM   2294 2HG1 VAL A 147      -8.980   9.550   7.226  1.00  4.290          H  
ATOM   2295 3HG1 VAL A 147      -9.902   9.089   5.778  1.00  4.290          H  
ATOM   2296 1HG2 VAL A 147      -7.951   6.899   4.852  1.00  4.290          H  
ATOM   2297 2HG2 VAL A 147      -8.665   8.140   3.795  1.00  4.290          H  
ATOM   2298 3HG2 VAL A 147      -6.902   7.941   3.881  1.00  4.290          H  
ATOM   2299  N   GLN A 148      -6.621  11.397   6.938  1.00  2.230          N  
ATOM   2300  CA  GLN A 148      -6.634  12.307   8.059  1.00  2.070          C  
ATOM   2301  C   GLN A 148      -6.754  13.754   7.619  1.00  1.970          C  
ATOM   2302  O   GLN A 148      -7.557  14.486   8.194  1.00  1.810          O  
ATOM   2303  CB  GLN A 148      -5.357  12.123   8.882  1.00  2.960          C  
ATOM   2304  CG  GLN A 148      -5.261  12.958  10.168  1.00  2.960          C  
ATOM   2305  CD  GLN A 148      -6.303  12.589  11.202  1.00  2.960          C  
ATOM   2306  OE1 GLN A 148      -6.696  11.420  11.314  1.00  2.960          O  
ATOM   2307  NE2 GLN A 148      -6.742  13.571  11.976  1.00  2.960          N  
ATOM   2308  H   GLN A 148      -5.822  10.770   6.805  1.00  2.680          H  
ATOM   2309  HA  GLN A 148      -7.494  12.066   8.682  1.00  2.480          H  
ATOM   2310 1HB  GLN A 148      -5.255  11.070   9.150  1.00  3.550          H  
ATOM   2311 2HB  GLN A 148      -4.498  12.375   8.257  1.00  3.550          H  
ATOM   2312 1HG  GLN A 148      -4.280  12.805  10.608  1.00  3.550          H  
ATOM   2313 2HG  GLN A 148      -5.392  14.017   9.923  1.00  3.550          H  
ATOM   2314 1HE2 GLN A 148      -7.423  13.391  12.684  1.00  3.550          H  
ATOM   2315 2HE2 GLN A 148      -6.378  14.529  11.849  1.00  3.550          H  
ATOM   2316  N   LYS A 149      -6.020  14.170   6.579  1.00  2.110          N  
ATOM   2317  CA  LYS A 149      -6.121  15.563   6.156  1.00  2.130          C  
ATOM   2318  C   LYS A 149      -7.529  15.907   5.679  1.00  2.040          C  
ATOM   2319  O   LYS A 149      -8.066  16.975   6.008  1.00  1.960          O  
ATOM   2320  CB  LYS A 149      -5.111  15.852   5.045  1.00  2.970          C  
ATOM   2321  CG  LYS A 149      -3.654  15.886   5.507  1.00  2.970          C  
ATOM   2322  CD  LYS A 149      -2.698  16.116   4.334  1.00  2.970          C  
ATOM   2323  CE  LYS A 149      -1.243  16.110   4.790  1.00  2.970          C  
ATOM   2324  NZ  LYS A 149      -0.299  16.284   3.644  1.00  2.970          N  
ATOM   2325  H   LYS A 149      -5.352  13.540   6.118  1.00  2.530          H  
ATOM   2326  HA  LYS A 149      -5.895  16.197   7.015  1.00  2.560          H  
ATOM   2327 1HB  LYS A 149      -5.196  15.076   4.277  1.00  3.570          H  
ATOM   2328 2HB  LYS A 149      -5.346  16.805   4.577  1.00  3.570          H  
ATOM   2329 1HG  LYS A 149      -3.532  16.693   6.231  1.00  3.570          H  
ATOM   2330 2HG  LYS A 149      -3.407  14.950   5.999  1.00  3.570          H  
ATOM   2331 1HD  LYS A 149      -2.839  15.319   3.599  1.00  3.570          H  
ATOM   2332 2HD  LYS A 149      -2.920  17.071   3.861  1.00  3.570          H  
ATOM   2333 1HE  LYS A 149      -1.088  16.919   5.501  1.00  3.570          H  
ATOM   2334 2HE  LYS A 149      -1.029  15.159   5.282  1.00  3.570          H  
ATOM   2335 1HZ  LYS A 149       0.653  16.272   3.985  1.00  3.570          H  
ATOM   2336 2HZ  LYS A 149      -0.431  15.527   2.984  1.00  3.570          H  
ATOM   2337 3HZ  LYS A 149      -0.480  17.165   3.185  1.00  3.570          H  
ATOM   2338  N   LEU A 150      -8.136  14.999   4.914  1.00  2.100          N  
ATOM   2339  CA  LEU A 150      -9.475  15.227   4.411  1.00  2.070          C  
ATOM   2340  C   LEU A 150     -10.502  15.210   5.531  1.00  1.830          C  
ATOM   2341  O   LEU A 150     -11.397  16.059   5.554  1.00  1.780          O  
ATOM   2342  CB  LEU A 150      -9.790  14.168   3.367  1.00  2.910          C  
ATOM   2343  CG  LEU A 150      -8.970  14.266   2.052  1.00  2.910          C  
ATOM   2344  CD1 LEU A 150      -9.192  13.032   1.283  1.00  2.910          C  
ATOM   2345  CD2 LEU A 150      -9.410  15.468   1.221  1.00  2.910          C  
ATOM   2346  H   LEU A 150      -7.636  14.142   4.647  1.00  2.520          H  
ATOM   2347  HA  LEU A 150      -9.505  16.211   3.956  1.00  2.480          H  
ATOM   2348 1HB  LEU A 150      -9.586  13.189   3.811  1.00  3.490          H  
ATOM   2349 2HB  LEU A 150     -10.851  14.218   3.119  1.00  3.490          H  
ATOM   2350  HG  LEU A 150      -7.909  14.344   2.286  1.00  3.490          H  
ATOM   2351 1HD1 LEU A 150      -8.617  13.056   0.361  1.00  3.490          H  
ATOM   2352 2HD1 LEU A 150      -8.873  12.189   1.889  1.00  3.490          H  
ATOM   2353 3HD1 LEU A 150     -10.241  12.940   1.057  1.00  3.490          H  
ATOM   2354 1HD2 LEU A 150      -8.835  15.497   0.297  1.00  3.490          H  
ATOM   2355 2HD2 LEU A 150     -10.451  15.364   0.989  1.00  3.490          H  
ATOM   2356 3HD2 LEU A 150      -9.250  16.392   1.762  1.00  3.490          H  
ATOM   2357  N   ASN A 151     -10.363  14.290   6.495  1.00  1.720          N  
ATOM   2358  CA  ASN A 151     -11.321  14.252   7.587  1.00  1.560          C  
ATOM   2359  C   ASN A 151     -11.255  15.525   8.408  1.00  1.470          C  
ATOM   2360  O   ASN A 151     -12.293  16.014   8.871  1.00  1.420          O  
ATOM   2361  CB  ASN A 151     -11.127  13.037   8.472  1.00  2.250          C  
ATOM   2362  CG  ASN A 151     -11.627  11.754   7.844  1.00  2.250          C  
ATOM   2363  OD1 ASN A 151     -12.378  11.755   6.861  1.00  2.250          O  
ATOM   2364  ND2 ASN A 151     -11.252  10.648   8.426  1.00  2.250          N  
ATOM   2365  H   ASN A 151      -9.623  13.584   6.442  1.00  2.060          H  
ATOM   2366  HA  ASN A 151     -12.320  14.201   7.164  1.00  1.870          H  
ATOM   2367 1HB  ASN A 151     -10.059  12.926   8.686  1.00  2.700          H  
ATOM   2368 2HB  ASN A 151     -11.636  13.192   9.421  1.00  2.700          H  
ATOM   2369 1HD2 ASN A 151     -11.577   9.768   8.076  1.00  2.700          H  
ATOM   2370 2HD2 ASN A 151     -10.654  10.679   9.226  1.00  2.700          H  
ATOM   2371  N   GLU A 152     -10.045  16.077   8.583  1.00  1.520          N  
ATOM   2372  CA  GLU A 152      -9.926  17.312   9.326  1.00  1.520          C  
ATOM   2373  C   GLU A 152     -10.658  18.419   8.587  1.00  1.570          C  
ATOM   2374  O   GLU A 152     -11.490  19.100   9.179  1.00  1.540          O  
ATOM   2375  CB  GLU A 152      -8.457  17.673   9.548  1.00  2.130          C  
ATOM   2376  CG  GLU A 152      -7.747  16.753  10.542  1.00  2.130          C  
ATOM   2377  CD  GLU A 152      -6.265  16.994  10.653  1.00  2.130          C  
ATOM   2378  OE1 GLU A 152      -5.753  17.845   9.963  1.00  2.130          O  
ATOM   2379  OE2 GLU A 152      -5.639  16.286  11.417  1.00  2.130          O  
ATOM   2380  H   GLU A 152      -9.205  15.599   8.238  1.00  1.820          H  
ATOM   2381  HA  GLU A 152     -10.382  17.179  10.299  1.00  1.820          H  
ATOM   2382 1HB  GLU A 152      -7.923  17.616   8.599  1.00  2.550          H  
ATOM   2383 2HB  GLU A 152      -8.386  18.701   9.910  1.00  2.550          H  
ATOM   2384 1HG  GLU A 152      -8.194  16.915  11.522  1.00  2.550          H  
ATOM   2385 2HG  GLU A 152      -7.930  15.723  10.271  1.00  2.550          H  
ATOM   2386  N   GLU A 153     -10.482  18.534   7.267  1.00  1.700          N  
ATOM   2387  CA  GLU A 153     -11.204  19.595   6.573  1.00  1.830          C  
ATOM   2388  C   GLU A 153     -12.715  19.438   6.736  1.00  1.780          C  
ATOM   2389  O   GLU A 153     -13.432  20.426   6.939  1.00  1.840          O  
ATOM   2390  CB  GLU A 153     -10.848  19.668   5.093  1.00  2.510          C  
ATOM   2391  CG  GLU A 153     -11.553  20.829   4.355  1.00  2.510          C  
ATOM   2392  CD  GLU A 153     -11.115  20.969   2.948  1.00  2.510          C  
ATOM   2393  OE1 GLU A 153     -10.088  20.448   2.612  1.00  2.510          O  
ATOM   2394  OE2 GLU A 153     -11.844  21.538   2.164  1.00  2.510          O  
ATOM   2395  H   GLU A 153      -9.798  17.938   6.780  1.00  2.040          H  
ATOM   2396  HA  GLU A 153     -10.915  20.544   7.025  1.00  2.200          H  
ATOM   2397 1HB  GLU A 153      -9.770  19.788   4.984  1.00  3.010          H  
ATOM   2398 2HB  GLU A 153     -11.126  18.729   4.606  1.00  3.010          H  
ATOM   2399 1HG  GLU A 153     -12.630  20.650   4.360  1.00  3.010          H  
ATOM   2400 2HG  GLU A 153     -11.367  21.758   4.892  1.00  3.010          H  
ATOM   2401  N   ILE A 154     -13.196  18.184   6.686  1.00  1.700          N  
ATOM   2402  CA  ILE A 154     -14.624  17.922   6.779  1.00  1.690          C  
ATOM   2403  C   ILE A 154     -15.211  18.443   8.072  1.00  1.570          C  
ATOM   2404  O   ILE A 154     -16.312  18.986   8.024  1.00  1.690          O  
ATOM   2405  CB  ILE A 154     -14.976  16.409   6.629  1.00  2.370          C  
ATOM   2406  CG1 ILE A 154     -14.708  15.954   5.160  1.00  2.370          C  
ATOM   2407  CG2 ILE A 154     -16.473  16.142   7.041  1.00  2.370          C  
ATOM   2408  CD1 ILE A 154     -14.721  14.426   4.928  1.00  2.370          C  
ATOM   2409  H   ILE A 154     -12.541  17.418   6.500  1.00  2.040          H  
ATOM   2410  HA  ILE A 154     -15.111  18.445   5.964  1.00  2.030          H  
ATOM   2411  HB  ILE A 154     -14.320  15.827   7.270  1.00  2.840          H  
ATOM   2412 1HG1 ILE A 154     -15.461  16.404   4.519  1.00  2.840          H  
ATOM   2413 2HG1 ILE A 154     -13.738  16.333   4.861  1.00  2.840          H  
ATOM   2414 1HG2 ILE A 154     -16.700  15.090   6.941  1.00  2.840          H  
ATOM   2415 2HG2 ILE A 154     -16.641  16.430   8.075  1.00  2.840          H  
ATOM   2416 3HG2 ILE A 154     -17.139  16.719   6.395  1.00  2.840          H  
ATOM   2417 1HD1 ILE A 154     -14.518  14.216   3.888  1.00  2.840          H  
ATOM   2418 2HD1 ILE A 154     -13.951  13.956   5.538  1.00  2.840          H  
ATOM   2419 3HD1 ILE A 154     -15.687  14.007   5.187  1.00  2.840          H  
ATOM   2420  N   LEU A 155     -14.570  18.238   9.236  1.00  1.410          N  
ATOM   2421  CA  LEU A 155     -15.234  18.810  10.409  1.00  1.350          C  
ATOM   2422  C   LEU A 155     -14.675  20.177  10.842  1.00  1.450          C  
ATOM   2423  O   LEU A 155     -15.352  20.906  11.569  1.00  1.520          O  
ATOM   2424  CB  LEU A 155     -15.234  17.819  11.596  1.00  1.910          C  
ATOM   2425  CG  LEU A 155     -13.962  17.711  12.511  1.00  1.910          C  
ATOM   2426  CD1 LEU A 155     -14.310  16.842  13.730  1.00  1.910          C  
ATOM   2427  CD2 LEU A 155     -12.806  17.115  11.754  1.00  1.910          C  
ATOM   2428  H   LEU A 155     -13.687  17.712   9.263  1.00  1.690          H  
ATOM   2429  HA  LEU A 155     -16.260  18.969  10.153  1.00  1.620          H  
ATOM   2430 1HB  LEU A 155     -16.073  18.063  12.234  1.00  2.300          H  
ATOM   2431 2HB  LEU A 155     -15.412  16.824  11.189  1.00  2.300          H  
ATOM   2432  HG  LEU A 155     -13.681  18.701  12.873  1.00  2.300          H  
ATOM   2433 1HD1 LEU A 155     -13.444  16.766  14.383  1.00  2.300          H  
ATOM   2434 2HD1 LEU A 155     -15.128  17.279  14.276  1.00  2.300          H  
ATOM   2435 3HD1 LEU A 155     -14.595  15.845  13.393  1.00  2.300          H  
ATOM   2436 1HD2 LEU A 155     -11.940  17.045  12.411  1.00  2.300          H  
ATOM   2437 2HD2 LEU A 155     -13.069  16.119  11.394  1.00  2.300          H  
ATOM   2438 3HD2 LEU A 155     -12.562  17.745  10.926  1.00  2.300          H  
ATOM   2439  N   ASP A 156     -13.545  20.628  10.279  1.00  1.480          N  
ATOM   2440  CA  ASP A 156     -13.019  21.956  10.615  1.00  1.630          C  
ATOM   2441  C   ASP A 156     -13.976  23.039  10.167  1.00  1.710          C  
ATOM   2442  O   ASP A 156     -14.118  24.078  10.813  1.00  1.860          O  
ATOM   2443  CB  ASP A 156     -11.651  22.240   9.986  1.00  2.220          C  
ATOM   2444  CG  ASP A 156     -10.455  21.536  10.637  1.00  2.220          C  
ATOM   2445  OD1 ASP A 156     -10.568  21.035  11.736  1.00  2.220          O  
ATOM   2446  OD2 ASP A 156      -9.419  21.536  10.015  1.00  2.220          O  
ATOM   2447  H   ASP A 156     -12.979  20.010   9.697  1.00  1.780          H  
ATOM   2448  HA  ASP A 156     -12.912  22.018  11.697  1.00  1.960          H  
ATOM   2449 1HB  ASP A 156     -11.687  21.940   8.938  1.00  2.670          H  
ATOM   2450 2HB  ASP A 156     -11.469  23.314  10.004  1.00  2.670          H  
ATOM   2451  N   ILE A 157     -14.676  22.778   9.073  1.00  1.680          N  
ATOM   2452  CA  ILE A 157     -15.604  23.750   8.523  1.00  1.800          C  
ATOM   2453  C   ILE A 157     -17.035  23.627   9.067  1.00  1.700          C  
ATOM   2454  O   ILE A 157     -17.946  24.244   8.512  1.00  1.780          O  
ATOM   2455  CB  ILE A 157     -15.644  23.626   6.985  1.00  2.470          C  
ATOM   2456  CG1 ILE A 157     -16.243  22.231   6.576  1.00  2.470          C  
ATOM   2457  CG2 ILE A 157     -14.210  23.799   6.433  1.00  2.470          C  
ATOM   2458  CD1 ILE A 157     -16.529  22.061   5.103  1.00  2.470          C  
ATOM   2459  H   ILE A 157     -14.459  21.915   8.562  1.00  2.020          H  
ATOM   2460  HA  ILE A 157     -15.238  24.743   8.776  1.00  2.160          H  
ATOM   2461  HB  ILE A 157     -16.288  24.400   6.573  1.00  2.970          H  
ATOM   2462 1HG1 ILE A 157     -15.570  21.453   6.880  1.00  2.970          H  
ATOM   2463 2HG1 ILE A 157     -17.184  22.084   7.098  1.00  2.970          H  
ATOM   2464 1HG2 ILE A 157     -14.207  23.736   5.351  1.00  2.970          H  
ATOM   2465 2HG2 ILE A 157     -13.831  24.774   6.733  1.00  2.970          H  
ATOM   2466 3HG2 ILE A 157     -13.561  23.022   6.836  1.00  2.970          H  
ATOM   2467 1HD1 ILE A 157     -16.950  21.069   4.939  1.00  2.970          H  
ATOM   2468 2HD1 ILE A 157     -17.244  22.819   4.785  1.00  2.970          H  
ATOM   2469 3HD1 ILE A 157     -15.615  22.158   4.528  1.00  2.970          H  
ATOM   2470  N   LEU A 158     -17.258  22.835  10.121  1.00  1.610          N  
ATOM   2471  CA  LEU A 158     -18.607  22.704  10.674  1.00  1.560          C  
ATOM   2472  C   LEU A 158     -18.756  23.429  12.017  1.00  1.670          C  
ATOM   2473  O   LEU A 158     -17.834  23.456  12.836  1.00  1.990          O  
ATOM   2474  CB  LEU A 158     -18.930  21.219  10.802  1.00  2.200          C  
ATOM   2475  CG  LEU A 158     -18.801  20.414   9.487  1.00  2.200          C  
ATOM   2476  CD1 LEU A 158     -19.031  18.967   9.780  1.00  2.200          C  
ATOM   2477  CD2 LEU A 158     -19.791  20.894   8.429  1.00  2.200          C  
ATOM   2478  H   LEU A 158     -16.487  22.317  10.555  1.00  1.930          H  
ATOM   2479  HA  LEU A 158     -19.315  23.168   9.994  1.00  1.870          H  
ATOM   2480 1HB  LEU A 158     -18.247  20.783  11.518  1.00  2.640          H  
ATOM   2481 2HB  LEU A 158     -19.952  21.103  11.171  1.00  2.640          H  
ATOM   2482  HG  LEU A 158     -17.798  20.531   9.105  1.00  2.640          H  
ATOM   2483 1HD1 LEU A 158     -18.906  18.406   8.857  1.00  2.640          H  
ATOM   2484 2HD1 LEU A 158     -18.335  18.622  10.500  1.00  2.640          H  
ATOM   2485 3HD1 LEU A 158     -20.017  18.825  10.164  1.00  2.640          H  
ATOM   2486 1HD2 LEU A 158     -19.662  20.297   7.526  1.00  2.640          H  
ATOM   2487 2HD2 LEU A 158     -20.806  20.774   8.801  1.00  2.640          H  
ATOM   2488 3HD2 LEU A 158     -19.616  21.937   8.185  1.00  2.640          H  
ATOM   2489  N   ASP A 159     -19.954  23.968  12.272  1.00  1.760          N  
ATOM   2490  CA  ASP A 159     -20.264  24.719  13.485  1.00  1.990          C  
ATOM   2491  C   ASP A 159     -21.559  24.351  14.242  1.00  1.950          C  
ATOM   2492  O   ASP A 159     -22.049  25.144  15.051  1.00  2.320          O  
ATOM   2493  CB  ASP A 159     -20.300  26.170  13.062  1.00  2.690          C  
ATOM   2494  CG  ASP A 159     -21.316  26.333  11.945  1.00  2.690          C  
ATOM   2495  OD1 ASP A 159     -21.884  25.313  11.532  1.00  2.690          O  
ATOM   2496  OD2 ASP A 159     -21.505  27.429  11.480  1.00  2.690          O  
ATOM   2497  H   ASP A 159     -20.700  23.945  11.567  1.00  2.110          H  
ATOM   2498  HA  ASP A 159     -19.433  24.579  14.176  1.00  2.390          H  
ATOM   2499 1HB  ASP A 159     -20.579  26.803  13.905  1.00  3.230          H  
ATOM   2500 2HB  ASP A 159     -19.316  26.481  12.710  1.00  3.230          H  
ATOM   2501  N   GLY A 160     -22.105  23.164  13.991  1.00  1.820          N  
ATOM   2502  CA  GLY A 160     -23.330  22.701  14.651  1.00  1.890          C  
ATOM   2503  C   GLY A 160     -22.986  21.845  15.863  1.00  1.920          C  
ATOM   2504  O   GLY A 160     -21.932  22.029  16.477  1.00  2.080          O  
ATOM   2505  H   GLY A 160     -21.651  22.567  13.318  1.00  2.180          H  
ATOM   2506 1HA  GLY A 160     -23.926  23.559  14.962  1.00  2.270          H  
ATOM   2507 2HA  GLY A 160     -23.932  22.131  13.949  1.00  2.270          H  
ATOM   2508  N   ASP A 161     -23.860  20.899  16.221  1.00  2.110          N  
ATOM   2509  CA  ASP A 161     -23.582  20.082  17.397  1.00  2.300          C  
ATOM   2510  C   ASP A 161     -22.261  19.395  17.176  1.00  1.780          C  
ATOM   2511  O   ASP A 161     -21.919  19.033  16.040  1.00  1.600          O  
ATOM   2512  CB  ASP A 161     -24.571  18.918  17.636  1.00  3.140          C  
ATOM   2513  CG  ASP A 161     -25.998  19.235  17.990  1.00  3.140          C  
ATOM   2514  OD1 ASP A 161     -26.343  20.373  18.201  1.00  3.140          O  
ATOM   2515  OD2 ASP A 161     -26.755  18.265  18.082  1.00  3.140          O  
ATOM   2516  H   ASP A 161     -24.730  20.779  15.717  1.00  2.530          H  
ATOM   2517  HA  ASP A 161     -23.514  20.718  18.281  1.00  2.760          H  
ATOM   2518 1HB  ASP A 161     -24.569  18.246  16.801  1.00  3.770          H  
ATOM   2519 2HB  ASP A 161     -24.177  18.343  18.473  1.00  3.770          H  
ATOM   2520  N   PHE A 162     -21.540  19.159  18.260  1.00  1.780          N  
ATOM   2521  CA  PHE A 162     -20.298  18.420  18.176  1.00  1.410          C  
ATOM   2522  C   PHE A 162     -20.161  17.539  19.400  1.00  1.330          C  
ATOM   2523  O   PHE A 162     -20.644  17.893  20.478  1.00  1.580          O  
ATOM   2524  CB  PHE A 162     -19.133  19.396  18.062  1.00  2.120          C  
ATOM   2525  CG  PHE A 162     -18.977  20.322  19.210  1.00  2.120          C  
ATOM   2526  CD1 PHE A 162     -18.161  20.006  20.283  1.00  2.120          C  
ATOM   2527  CD2 PHE A 162     -19.653  21.534  19.217  1.00  2.120          C  
ATOM   2528  CE1 PHE A 162     -18.025  20.880  21.342  1.00  2.120          C  
ATOM   2529  CE2 PHE A 162     -19.520  22.406  20.269  1.00  2.120          C  
ATOM   2530  CZ  PHE A 162     -18.705  22.080  21.335  1.00  2.120          C  
ATOM   2531  H   PHE A 162     -21.854  19.498  19.160  1.00  2.140          H  
ATOM   2532  HA  PHE A 162     -20.303  17.792  17.291  1.00  1.690          H  
ATOM   2533 1HB  PHE A 162     -18.208  18.839  17.942  1.00  2.550          H  
ATOM   2534 2HB  PHE A 162     -19.281  20.005  17.171  1.00  2.550          H  
ATOM   2535  HD1 PHE A 162     -17.627  19.056  20.288  1.00  2.550          H  
ATOM   2536  HD2 PHE A 162     -20.301  21.794  18.367  1.00  2.550          H  
ATOM   2537  HE1 PHE A 162     -17.382  20.622  22.183  1.00  2.550          H  
ATOM   2538  HE2 PHE A 162     -20.057  23.354  20.259  1.00  2.550          H  
ATOM   2539  HZ  PHE A 162     -18.598  22.772  22.169  1.00  2.550          H  
ATOM   2540  N   HIS A 163     -19.480  16.407  19.233  1.00  1.100          N  
ATOM   2541  CA  HIS A 163     -19.227  15.496  20.348  1.00  1.100          C  
ATOM   2542  C   HIS A 163     -18.154  14.470  19.982  1.00  1.040          C  
ATOM   2543  O   HIS A 163     -18.080  14.024  18.828  1.00  0.980          O  
ATOM   2544  CB  HIS A 163     -20.510  14.760  20.771  1.00  1.540          C  
ATOM   2545  CG  HIS A 163     -20.396  14.068  22.106  1.00  1.540          C  
ATOM   2546  ND1 HIS A 163     -20.591  14.733  23.304  1.00  1.540          N  
ATOM   2547  CD2 HIS A 163     -20.074  12.805  22.435  1.00  1.540          C  
ATOM   2548  CE1 HIS A 163     -20.410  13.891  24.302  1.00  1.540          C  
ATOM   2549  NE2 HIS A 163     -20.090  12.720  23.799  1.00  1.540          N  
ATOM   2550  H   HIS A 163     -19.155  16.177  18.286  1.00  1.320          H  
ATOM   2551  HA  HIS A 163     -18.866  16.061  21.206  1.00  1.320          H  
ATOM   2552 1HB  HIS A 163     -21.341  15.460  20.826  1.00  1.850          H  
ATOM   2553 2HB  HIS A 163     -20.766  14.029  20.025  1.00  1.850          H  
ATOM   2554  HD2 HIS A 163     -19.832  12.003  21.760  1.00  1.850          H  
ATOM   2555  HE1 HIS A 163     -20.498  14.124  25.362  1.00  1.850          H  
ATOM   2556  HE2 HIS A 163     -19.880  11.879  24.325  1.00  1.850          H  
ATOM   2557  N   THR A 164     -17.322  14.083  20.953  1.00  1.140          N  
ATOM   2558  CA  THR A 164     -16.336  13.037  20.688  1.00  1.170          C  
ATOM   2559  C   THR A 164     -16.774  11.738  21.351  1.00  1.150          C  
ATOM   2560  O   THR A 164     -17.035  11.687  22.555  1.00  1.230          O  
ATOM   2561  CB  THR A 164     -14.933  13.419  21.196  1.00  1.630          C  
ATOM   2562  OG1 THR A 164     -14.507  14.626  20.560  1.00  1.630          O  
ATOM   2563  CG2 THR A 164     -13.937  12.306  20.808  1.00  1.630          C  
ATOM   2564  H   THR A 164     -17.387  14.491  21.877  1.00  1.370          H  
ATOM   2565  HA  THR A 164     -16.279  12.865  19.617  1.00  1.400          H  
ATOM   2566  HB  THR A 164     -14.945  13.553  22.276  1.00  1.950          H  
ATOM   2567  HG1 THR A 164     -15.042  15.353  20.881  1.00  1.950          H  
ATOM   2568 1HG2 THR A 164     -12.944  12.583  21.149  1.00  1.950          H  
ATOM   2569 2HG2 THR A 164     -14.221  11.366  21.264  1.00  1.950          H  
ATOM   2570 3HG2 THR A 164     -13.928  12.187  19.724  1.00  1.950          H  
ATOM   2571  N   TYR A 165     -16.836  10.682  20.558  1.00  1.130          N  
ATOM   2572  CA  TYR A 165     -17.261   9.379  21.034  1.00  1.200          C  
ATOM   2573  C   TYR A 165     -16.057   8.490  21.241  1.00  1.260          C  
ATOM   2574  O   TYR A 165     -15.165   8.443  20.398  1.00  1.230          O  
ATOM   2575  CB  TYR A 165     -18.207   8.774  20.008  1.00  1.650          C  
ATOM   2576  CG  TYR A 165     -19.435   9.587  19.891  1.00  1.650          C  
ATOM   2577  CD1 TYR A 165     -19.423  10.674  19.049  1.00  1.650          C  
ATOM   2578  CD2 TYR A 165     -20.560   9.284  20.619  1.00  1.650          C  
ATOM   2579  CE1 TYR A 165     -20.510  11.461  18.937  1.00  1.650          C  
ATOM   2580  CE2 TYR A 165     -21.657  10.080  20.502  1.00  1.650          C  
ATOM   2581  CZ  TYR A 165     -21.636  11.165  19.670  1.00  1.650          C  
ATOM   2582  OH  TYR A 165     -22.719  11.971  19.581  1.00  1.650          O  
ATOM   2583  H   TYR A 165     -16.597  10.816  19.573  1.00  1.360          H  
ATOM   2584  HA  TYR A 165     -17.775   9.495  21.988  1.00  1.440          H  
ATOM   2585 1HB  TYR A 165     -17.723   8.735  19.033  1.00  1.980          H  
ATOM   2586 2HB  TYR A 165     -18.479   7.760  20.295  1.00  1.980          H  
ATOM   2587  HD1 TYR A 165     -18.526  10.915  18.479  1.00  1.980          H  
ATOM   2588  HD2 TYR A 165     -20.574   8.428  21.291  1.00  1.980          H  
ATOM   2589  HE1 TYR A 165     -20.477  12.324  18.279  1.00  1.980          H  
ATOM   2590  HE2 TYR A 165     -22.544   9.864  21.077  1.00  1.980          H  
ATOM   2591  HH  TYR A 165     -23.385  11.695  20.240  1.00  1.980          H  
ATOM   2592  N   LEU A 166     -16.012   7.782  22.358  1.00  1.400          N  
ATOM   2593  CA  LEU A 166     -14.883   6.902  22.616  1.00  1.500          C  
ATOM   2594  C   LEU A 166     -15.306   5.491  22.965  1.00  1.490          C  
ATOM   2595  O   LEU A 166     -16.391   5.278  23.516  1.00  1.680          O  
ATOM   2596  CB  LEU A 166     -13.997   7.481  23.720  1.00  2.060          C  
ATOM   2597  CG  LEU A 166     -13.289   8.813  23.359  1.00  2.060          C  
ATOM   2598  CD1 LEU A 166     -14.084  10.018  23.899  1.00  2.060          C  
ATOM   2599  CD2 LEU A 166     -11.886   8.789  23.897  1.00  2.060          C  
ATOM   2600  H   LEU A 166     -16.761   7.855  23.034  1.00  1.680          H  
ATOM   2601  HA  LEU A 166     -14.286   6.842  21.712  1.00  1.800          H  
ATOM   2602 1HB  LEU A 166     -14.604   7.645  24.606  1.00  2.470          H  
ATOM   2603 2HB  LEU A 166     -13.230   6.742  23.961  1.00  2.470          H  
ATOM   2604  HG  LEU A 166     -13.251   8.905  22.282  1.00  2.470          H  
ATOM   2605 1HD1 LEU A 166     -13.576  10.939  23.620  1.00  2.470          H  
ATOM   2606 2HD1 LEU A 166     -15.086  10.037  23.492  1.00  2.470          H  
ATOM   2607 3HD1 LEU A 166     -14.145   9.958  24.983  1.00  2.470          H  
ATOM   2608 1HD2 LEU A 166     -11.381   9.710  23.626  1.00  2.470          H  
ATOM   2609 2HD2 LEU A 166     -11.910   8.694  24.982  1.00  2.470          H  
ATOM   2610 3HD2 LEU A 166     -11.351   7.939  23.466  1.00  2.470          H  
ATOM   2611  N   SER A 167     -14.436   4.525  22.663  1.00  1.480          N  
ATOM   2612  CA  SER A 167     -14.697   3.142  23.039  1.00  1.530          C  
ATOM   2613  C   SER A 167     -14.877   3.028  24.548  1.00  1.690          C  
ATOM   2614  O   SER A 167     -14.119   3.597  25.337  1.00  1.870          O  
ATOM   2615  CB  SER A 167     -13.594   2.241  22.532  1.00  2.120          C  
ATOM   2616  OG  SER A 167     -13.612   2.183  21.131  1.00  2.120          O  
ATOM   2617  H   SER A 167     -13.576   4.774  22.163  1.00  1.780          H  
ATOM   2618  HA  SER A 167     -15.628   2.828  22.565  1.00  1.840          H  
ATOM   2619 1HB  SER A 167     -12.629   2.611  22.874  1.00  2.550          H  
ATOM   2620 2HB  SER A 167     -13.725   1.256  22.935  1.00  2.550          H  
ATOM   2621  HG  SER A 167     -12.798   1.709  20.849  1.00  2.550          H  
ATOM   2622  N   ASP A 168     -15.910   2.288  24.926  1.00  1.860          N  
ATOM   2623  CA  ASP A 168     -16.326   2.067  26.308  1.00  2.180          C  
ATOM   2624  C   ASP A 168     -15.958   0.685  26.867  1.00  2.260          C  
ATOM   2625  O   ASP A 168     -15.405  -0.173  26.166  1.00  2.170          O  
ATOM   2626  CB  ASP A 168     -17.854   2.290  26.373  1.00  2.920          C  
ATOM   2627  CG  ASP A 168     -18.435   2.742  27.734  1.00  2.920          C  
ATOM   2628  OD1 ASP A 168     -17.794   2.550  28.743  1.00  2.920          O  
ATOM   2629  OD2 ASP A 168     -19.522   3.256  27.736  1.00  2.920          O  
ATOM   2630  H   ASP A 168     -16.452   1.875  24.189  1.00  2.230          H  
ATOM   2631  HA  ASP A 168     -15.840   2.820  26.930  1.00  2.620          H  
ATOM   2632 1HB  ASP A 168     -18.123   3.045  25.632  1.00  3.510          H  
ATOM   2633 2HB  ASP A 168     -18.353   1.365  26.091  1.00  3.510          H  
ATOM   2634  N   ASP A 169     -16.341   0.476  28.122  1.00  2.810          N  
ATOM   2635  CA  ASP A 169     -16.216  -0.785  28.830  1.00  3.230          C  
ATOM   2636  C   ASP A 169     -14.805  -1.386  28.826  1.00  2.860          C  
ATOM   2637  O   ASP A 169     -13.829  -0.719  29.178  1.00  3.240          O  
ATOM   2638  CB  ASP A 169     -17.258  -1.748  28.223  1.00  4.350          C  
ATOM   2639  CG  ASP A 169     -17.500  -3.025  29.008  1.00  4.350          C  
ATOM   2640  OD1 ASP A 169     -18.037  -3.006  30.082  1.00  4.350          O  
ATOM   2641  OD2 ASP A 169     -17.060  -4.033  28.473  1.00  4.350          O  
ATOM   2642  H   ASP A 169     -16.762   1.262  28.617  1.00  3.370          H  
ATOM   2643  HA  ASP A 169     -16.496  -0.604  29.869  1.00  3.880          H  
ATOM   2644 1HB  ASP A 169     -18.212  -1.217  28.150  1.00  5.220          H  
ATOM   2645 2HB  ASP A 169     -16.967  -2.006  27.202  1.00  5.220          H  
ATOM   2646  N   SER A 170     -14.700  -2.647  28.414  1.00  2.540          N  
ATOM   2647  CA  SER A 170     -13.480  -3.421  28.395  1.00  2.550          C  
ATOM   2648  C   SER A 170     -12.620  -3.266  27.149  1.00  2.700          C  
ATOM   2649  O   SER A 170     -11.646  -4.005  26.978  1.00  2.720          O  
ATOM   2650  CB  SER A 170     -13.842  -4.875  28.622  1.00  3.570          C  
ATOM   2651  OG  SER A 170     -14.704  -5.335  27.608  1.00  3.570          O  
ATOM   2652  H   SER A 170     -15.529  -3.159  28.131  1.00  3.050          H  
ATOM   2653  HA  SER A 170     -12.879  -3.094  29.244  1.00  3.060          H  
ATOM   2654 1HB  SER A 170     -12.935  -5.476  28.634  1.00  4.280          H  
ATOM   2655 2HB  SER A 170     -14.327  -4.986  29.591  1.00  4.280          H  
ATOM   2656  HG  SER A 170     -15.602  -4.988  27.849  1.00  4.280          H  
ATOM   2657  N   ILE A 171     -12.947  -2.328  26.262  1.00  3.340          N  
ATOM   2658  CA  ILE A 171     -12.102  -2.177  25.096  1.00  3.880          C  
ATOM   2659  C   ILE A 171     -10.860  -1.386  25.497  1.00  4.120          C  
ATOM   2660  O   ILE A 171     -10.896  -0.166  25.676  1.00  4.740          O  
ATOM   2661  CB  ILE A 171     -12.852  -1.428  23.978  1.00  5.220          C  
ATOM   2662  CG1 ILE A 171     -14.125  -2.237  23.556  1.00  5.220          C  
ATOM   2663  CG2 ILE A 171     -11.906  -1.177  22.778  1.00  5.220          C  
ATOM   2664  CD1 ILE A 171     -15.097  -1.488  22.649  1.00  5.220          C  
ATOM   2665  H   ILE A 171     -13.763  -1.719  26.403  1.00  4.010          H  
ATOM   2666  HA  ILE A 171     -11.800  -3.158  24.743  1.00  4.660          H  
ATOM   2667  HB  ILE A 171     -13.200  -0.477  24.376  1.00  6.260          H  
ATOM   2668 1HG1 ILE A 171     -13.818  -3.127  23.039  1.00  6.260          H  
ATOM   2669 2HG1 ILE A 171     -14.672  -2.527  24.456  1.00  6.260          H  
ATOM   2670 1HG2 ILE A 171     -12.436  -0.637  22.010  1.00  6.260          H  
ATOM   2671 2HG2 ILE A 171     -11.045  -0.587  23.082  1.00  6.260          H  
ATOM   2672 3HG2 ILE A 171     -11.562  -2.113  22.365  1.00  6.260          H  
ATOM   2673 1HD1 ILE A 171     -15.945  -2.141  22.418  1.00  6.260          H  
ATOM   2674 2HD1 ILE A 171     -15.452  -0.596  23.168  1.00  6.260          H  
ATOM   2675 3HD1 ILE A 171     -14.614  -1.201  21.726  1.00  6.260          H  
ATOM   2676  N   ASP A 172      -9.723  -2.070  25.596  1.00  4.030          N  
ATOM   2677  CA  ASP A 172      -8.498  -1.437  26.074  1.00  4.680          C  
ATOM   2678  C   ASP A 172      -7.788  -0.698  24.950  1.00  5.260          C  
ATOM   2679  O   ASP A 172      -6.781  -1.167  24.417  1.00  5.660          O  
ATOM   2680  CB  ASP A 172      -7.562  -2.483  26.692  1.00  6.290          C  
ATOM   2681  CG  ASP A 172      -6.355  -1.886  27.454  1.00  6.290          C  
ATOM   2682  OD1 ASP A 172      -6.365  -0.708  27.743  1.00  6.290          O  
ATOM   2683  OD2 ASP A 172      -5.448  -2.633  27.763  1.00  6.290          O  
ATOM   2684  H   ASP A 172      -9.722  -3.066  25.423  1.00  4.840          H  
ATOM   2685  HA  ASP A 172      -8.760  -0.711  26.845  1.00  5.620          H  
ATOM   2686 1HB  ASP A 172      -8.134  -3.106  27.383  1.00  7.550          H  
ATOM   2687 2HB  ASP A 172      -7.186  -3.137  25.906  1.00  7.550          H  
ATOM   2688  N   SER A 173      -8.371   0.419  24.548  1.00  5.630          N  
ATOM   2689  CA  SER A 173      -7.819   1.239  23.482  1.00  6.480          C  
ATOM   2690  C   SER A 173      -6.476   1.833  23.832  1.00  7.170          C  
ATOM   2691  O   SER A 173      -6.283   2.341  24.939  1.00  7.470          O  
ATOM   2692  CB  SER A 173      -8.716   2.390  23.153  1.00  8.730          C  
ATOM   2693  OG  SER A 173      -8.068   3.241  22.225  1.00  8.730          O  
ATOM   2694  H   SER A 173      -9.238   0.674  25.027  1.00  6.760          H  
ATOM   2695  HA  SER A 173      -7.700   0.614  22.596  1.00  7.780          H  
ATOM   2696 1HB  SER A 173      -9.648   2.013  22.743  1.00 10.480          H  
ATOM   2697 2HB  SER A 173      -8.955   2.942  24.059  1.00 10.480          H  
ATOM   2698  HG  SER A 173      -8.723   3.903  21.981  1.00 10.480          H  
ATOM   2699  N   THR A 174      -5.565   1.825  22.864  1.00  7.730          N  
ATOM   2700  CA  THR A 174      -4.262   2.440  23.019  1.00  8.620          C  
ATOM   2701  C   THR A 174      -4.028   3.486  21.926  1.00  9.600          C  
ATOM   2702  O   THR A 174      -2.883   3.850  21.610  1.00  9.870          O  
ATOM   2703  CB  THR A 174      -3.130   1.398  23.056  1.00 11.710          C  
ATOM   2704  OG1 THR A 174      -3.118   0.605  21.866  1.00 11.710          O  
ATOM   2705  CG2 THR A 174      -3.327   0.495  24.259  1.00 11.710          C  
ATOM   2706  H   THR A 174      -5.772   1.356  21.992  1.00  9.280          H  
ATOM   2707  HA  THR A 174      -4.245   2.957  23.977  1.00 10.340          H  
ATOM   2708  HB  THR A 174      -2.185   1.901  23.145  1.00 14.050          H  
ATOM   2709  HG1 THR A 174      -2.282   0.061  21.887  1.00 14.050          H  
ATOM   2710 1HG2 THR A 174      -2.521  -0.234  24.300  1.00 14.050          H  
ATOM   2711 2HG2 THR A 174      -3.322   1.094  25.167  1.00 14.050          H  
ATOM   2712 3HG2 THR A 174      -4.278  -0.030  24.181  1.00 14.050          H  
ATOM   2713  N   ASP A 175      -5.116   4.026  21.344  1.00 10.290          N  
ATOM   2714  CA  ASP A 175      -4.927   5.017  20.266  1.00 11.310          C  
ATOM   2715  C   ASP A 175      -4.092   6.229  20.701  1.00 11.800          C  
ATOM   2716  O   ASP A 175      -3.337   6.784  19.903  1.00 12.370          O  
ATOM   2717  CB  ASP A 175      -6.244   5.536  19.665  1.00 15.430          C  
ATOM   2718  CG  ASP A 175      -6.988   4.547  18.718  1.00 15.430          C  
ATOM   2719  OD1 ASP A 175      -6.447   3.516  18.392  1.00 15.430          O  
ATOM   2720  OD2 ASP A 175      -8.076   4.904  18.256  1.00 15.430          O  
ATOM   2721  H   ASP A 175      -6.049   3.720  21.635  1.00 12.350          H  
ATOM   2722  HA  ASP A 175      -4.398   4.519  19.462  1.00 13.570          H  
ATOM   2723 1HB  ASP A 175      -6.921   5.808  20.477  1.00 18.510          H  
ATOM   2724 2HB  ASP A 175      -6.035   6.454  19.111  1.00 18.510          H  
ATOM   2725  N   ASP A 176      -4.238   6.649  21.960  1.00 11.740          N  
ATOM   2726  CA  ASP A 176      -3.488   7.781  22.497  1.00 12.320          C  
ATOM   2727  C   ASP A 176      -2.337   7.330  23.395  1.00 12.490          C  
ATOM   2728  O   ASP A 176      -1.790   8.130  24.157  1.00 12.890          O  
ATOM   2729  CB  ASP A 176      -4.400   8.726  23.287  1.00 17.020          C  
ATOM   2730  CG  ASP A 176      -5.424   9.475  22.424  1.00 17.020          C  
ATOM   2731  OD1 ASP A 176      -5.099   9.885  21.332  1.00 17.020          O  
ATOM   2732  OD2 ASP A 176      -6.540   9.665  22.864  1.00 17.020          O  
ATOM   2733  H   ASP A 176      -4.895   6.175  22.564  1.00 14.090          H  
ATOM   2734  HA  ASP A 176      -3.061   8.340  21.662  1.00 14.780          H  
ATOM   2735 1HB  ASP A 176      -4.934   8.155  24.047  1.00 20.420          H  
ATOM   2736 2HB  ASP A 176      -3.788   9.462  23.808  1.00 20.420          H  
ATOM   2737  N   ALA A 177      -2.015   6.034  23.376  1.00 12.390          N  
ATOM   2738  CA  ALA A 177      -0.943   5.525  24.223  1.00 12.740          C  
ATOM   2739  C   ALA A 177       0.189   4.910  23.405  1.00 13.050          C  
ATOM   2740  O   ALA A 177       1.365   5.176  23.656  1.00 13.420          O  
ATOM   2741  CB  ALA A 177      -1.496   4.497  25.196  1.00 17.700          C  
ATOM   2742  H   ALA A 177      -2.472   5.407  22.719  1.00 14.870          H  
ATOM   2743  HA  ALA A 177      -0.528   6.358  24.788  1.00 15.290          H  
ATOM   2744 1HB  ALA A 177      -0.694   4.147  25.844  1.00 21.240          H  
ATOM   2745 2HB  ALA A 177      -2.281   4.954  25.798  1.00 21.240          H  
ATOM   2746 3HB  ALA A 177      -1.902   3.666  24.650  1.00 21.240          H  
ATOM   2747  N   GLU A 178      -0.172   4.074  22.430  1.00 13.050          N  
ATOM   2748  CA  GLU A 178       0.808   3.355  21.635  1.00 13.470          C  
ATOM   2749  C   GLU A 178       0.793   3.723  20.157  1.00 13.390          C  
ATOM   2750  O   GLU A 178       1.853   3.922  19.569  1.00 13.690          O  
ATOM   2751  CB  GLU A 178       0.544   1.849  21.741  1.00 18.690          C  
ATOM   2752  CG  GLU A 178       0.711   1.227  23.113  1.00 18.690          C  
ATOM   2753  CD  GLU A 178       0.313  -0.249  23.130  1.00 18.690          C  
ATOM   2754  OE1 GLU A 178      -0.666  -0.609  22.485  1.00 18.690          O  
ATOM   2755  OE2 GLU A 178       0.994  -1.015  23.770  1.00 18.690          O  
ATOM   2756  H   GLU A 178      -1.157   3.910  22.253  1.00 15.660          H  
ATOM   2757  HA  GLU A 178       1.800   3.575  22.029  1.00 16.160          H  
ATOM   2758 1HB  GLU A 178      -0.465   1.638  21.393  1.00 22.430          H  
ATOM   2759 2HB  GLU A 178       1.227   1.328  21.092  1.00 22.430          H  
ATOM   2760 1HG  GLU A 178       1.756   1.313  23.407  1.00 22.430          H  
ATOM   2761 2HG  GLU A 178       0.116   1.776  23.839  1.00 22.430          H  
ATOM   2762  N   LYS A 179      -0.405   3.843  19.576  1.00 13.170          N  
ATOM   2763  CA  LYS A 179      -0.587   4.012  18.125  1.00 13.250          C  
ATOM   2764  C   LYS A 179       0.208   5.155  17.530  1.00 13.370          C  
ATOM   2765  O   LYS A 179       0.828   5.022  16.466  1.00 13.410          O  
ATOM   2766  CB  LYS A 179      -2.069   4.188  17.832  1.00 18.520          C  
ATOM   2767  CG  LYS A 179      -2.487   4.317  16.375  1.00 18.520          C  
ATOM   2768  CD  LYS A 179      -4.025   4.414  16.308  1.00 18.520          C  
ATOM   2769  CE  LYS A 179      -4.559   4.574  14.901  1.00 18.520          C  
ATOM   2770  NZ  LYS A 179      -6.063   4.633  14.885  1.00 18.520          N  
ATOM   2771  H   LYS A 179      -1.234   3.748  20.166  1.00 15.800          H  
ATOM   2772  HA  LYS A 179      -0.252   3.114  17.637  1.00 15.900          H  
ATOM   2773 1HB  LYS A 179      -2.615   3.348  18.263  1.00 22.220          H  
ATOM   2774 2HB  LYS A 179      -2.406   5.083  18.330  1.00 22.220          H  
ATOM   2775 1HG  LYS A 179      -2.050   5.216  15.939  1.00 22.220          H  
ATOM   2776 2HG  LYS A 179      -2.142   3.452  15.811  1.00 22.220          H  
ATOM   2777 1HD  LYS A 179      -4.465   3.516  16.748  1.00 22.220          H  
ATOM   2778 2HD  LYS A 179      -4.352   5.268  16.901  1.00 22.220          H  
ATOM   2779 1HE  LYS A 179      -4.164   5.490  14.469  1.00 22.220          H  
ATOM   2780 2HE  LYS A 179      -4.235   3.734  14.299  1.00 22.220          H  
ATOM   2781 1HZ  LYS A 179      -6.385   4.736  13.936  1.00 22.220          H  
ATOM   2782 2HZ  LYS A 179      -6.454   3.770  15.279  1.00 22.220          H  
ATOM   2783 3HZ  LYS A 179      -6.384   5.424  15.431  1.00 22.220          H  
ATOM   2784  N   GLU A 180       0.247   6.275  18.241  1.00 13.610          N  
ATOM   2785  CA  GLU A 180       0.932   7.465  17.758  1.00 13.960          C  
ATOM   2786  C   GLU A 180       2.379   7.164  17.387  1.00 13.840          C  
ATOM   2787  O   GLU A 180       2.922   7.766  16.458  1.00 14.150          O  
ATOM   2788  CB  GLU A 180       0.887   8.577  18.809  1.00 19.400          C  
ATOM   2789  CG  GLU A 180       1.465   9.913  18.338  1.00 19.400          C  
ATOM   2790  CD  GLU A 180       1.341  10.997  19.362  1.00 19.400          C  
ATOM   2791  OE1 GLU A 180       0.818  10.732  20.414  1.00 19.400          O  
ATOM   2792  OE2 GLU A 180       1.774  12.091  19.097  1.00 19.400          O  
ATOM   2793  H   GLU A 180      -0.256   6.308  19.117  1.00 16.330          H  
ATOM   2794  HA  GLU A 180       0.416   7.816  16.865  1.00 16.750          H  
ATOM   2795 1HB  GLU A 180      -0.146   8.742  19.118  1.00 23.280          H  
ATOM   2796 2HB  GLU A 180       1.446   8.261  19.690  1.00 23.280          H  
ATOM   2797 1HG  GLU A 180       2.517   9.789  18.092  1.00 23.280          H  
ATOM   2798 2HG  GLU A 180       0.947  10.217  17.430  1.00 23.280          H  
ATOM   2799  N   ASN A 181       3.022   6.281  18.150  1.00 13.570          N  
ATOM   2800  CA  ASN A 181       4.401   5.924  17.930  1.00 13.560          C  
ATOM   2801  C   ASN A 181       4.566   4.421  18.077  1.00 12.910          C  
ATOM   2802  O   ASN A 181       5.436   3.982  18.832  1.00 13.050          O  
ATOM   2803  CB  ASN A 181       5.315   6.634  18.919  1.00 18.990          C  
ATOM   2804  CG  ASN A 181       5.311   8.132  18.803  1.00 18.990          C  
ATOM   2805  OD1 ASN A 181       5.925   8.710  17.898  1.00 18.990          O  
ATOM   2806  ND2 ASN A 181       4.640   8.779  19.721  1.00 18.990          N  
ATOM   2807  H   ASN A 181       2.527   5.769  18.884  1.00 16.280          H  
ATOM   2808  HA  ASN A 181       4.682   6.190  16.911  1.00 16.270          H  
ATOM   2809 1HB  ASN A 181       5.016   6.365  19.933  1.00 22.790          H  
ATOM   2810 2HB  ASN A 181       6.336   6.281  18.778  1.00 22.790          H  
ATOM   2811 1HD2 ASN A 181       4.604   9.781  19.702  1.00 22.790          H  
ATOM   2812 2HD2 ASN A 181       4.155   8.274  20.435  1.00 22.790          H  
ATOM   2813  N   PHE A 182       3.771   3.609  17.371  1.00 12.310          N  
ATOM   2814  CA  PHE A 182       3.920   2.176  17.610  1.00 11.780          C  
ATOM   2815  C   PHE A 182       5.330   1.614  17.403  1.00 12.170          C  
ATOM   2816  O   PHE A 182       6.002   1.984  16.439  1.00 12.500          O  
ATOM   2817  CB  PHE A 182       3.092   1.309  16.658  1.00 16.700          C  
ATOM   2818  CG  PHE A 182       1.645   1.027  16.948  1.00 16.700          C  
ATOM   2819  CD1 PHE A 182       0.736   0.997  15.912  1.00 16.700          C  
ATOM   2820  CD2 PHE A 182       1.194   0.718  18.223  1.00 16.700          C  
ATOM   2821  CE1 PHE A 182      -0.574   0.681  16.141  1.00 16.700          C  
ATOM   2822  CE2 PHE A 182      -0.123   0.401  18.455  1.00 16.700          C  
ATOM   2823  CZ  PHE A 182      -1.008   0.384  17.417  1.00 16.700          C  
ATOM   2824  H   PHE A 182       3.023   3.985  16.775  1.00 14.770          H  
ATOM   2825  HA  PHE A 182       3.557   2.014  18.610  1.00 14.140          H  
ATOM   2826 1HB  PHE A 182       3.127   1.783  15.681  1.00 20.040          H  
ATOM   2827 2HB  PHE A 182       3.606   0.373  16.547  1.00 20.040          H  
ATOM   2828  HD1 PHE A 182       1.071   1.218  14.897  1.00 20.040          H  
ATOM   2829  HD2 PHE A 182       1.888   0.707  19.050  1.00 20.040          H  
ATOM   2830  HE1 PHE A 182      -1.267   0.658  15.306  1.00 20.040          H  
ATOM   2831  HE2 PHE A 182      -0.458   0.152  19.467  1.00 20.040          H  
ATOM   2832  HZ  PHE A 182      -2.049   0.127  17.597  1.00 20.040          H  
ATOM   2833  N   PRO A 183       5.819   0.771  18.341  1.00 12.290          N  
ATOM   2834  CA  PRO A 183       7.034  -0.018  18.276  1.00 12.780          C  
ATOM   2835  C   PRO A 183       6.948  -1.055  17.166  1.00 12.420          C  
ATOM   2836  O   PRO A 183       5.845  -1.494  16.805  1.00 11.790          O  
ATOM   2837  CB  PRO A 183       7.118  -0.677  19.659  1.00 19.170          C  
ATOM   2838  CG  PRO A 183       6.291   0.179  20.562  1.00 19.170          C  
ATOM   2839  CD  PRO A 183       5.202   0.758  19.698  1.00 19.170          C  
ATOM   2840  HA  PRO A 183       7.889   0.657  18.109  1.00 15.340          H  
ATOM   2841 1HB  PRO A 183       6.778  -1.708  19.623  1.00 23.000          H  
ATOM   2842 2HB  PRO A 183       8.165  -0.710  19.982  1.00 23.000          H  
ATOM   2843 1HG  PRO A 183       5.893  -0.438  21.387  1.00 23.000          H  
ATOM   2844 2HG  PRO A 183       6.920   0.955  21.023  1.00 23.000          H  
ATOM   2845 1HD  PRO A 183       4.300   0.170  19.738  1.00 23.000          H  
ATOM   2846 2HD  PRO A 183       5.053   1.788  20.070  1.00 23.000          H  
ATOM   2847  N   ILE A 184       8.112  -1.497  16.703  1.00 12.960          N  
ATOM   2848  CA  ILE A 184       8.267  -2.528  15.676  1.00 12.790          C  
ATOM   2849  C   ILE A 184       7.369  -3.777  15.866  1.00 12.410          C  
ATOM   2850  O   ILE A 184       6.943  -4.402  14.883  1.00 12.040          O  
ATOM   2851  CB  ILE A 184       9.779  -2.905  15.615  1.00 17.970          C  
ATOM   2852  CG1 ILE A 184      10.120  -3.806  14.385  1.00 17.970          C  
ATOM   2853  CG2 ILE A 184      10.277  -3.533  16.956  1.00 17.970          C  
ATOM   2854  CD1 ILE A 184       9.971  -3.146  13.032  1.00 17.970          C  
ATOM   2855  H   ILE A 184       8.952  -1.058  17.061  1.00 15.550          H  
ATOM   2856  HA  ILE A 184       7.998  -2.081  14.735  1.00 15.350          H  
ATOM   2857  HB  ILE A 184      10.343  -1.987  15.461  1.00 21.570          H  
ATOM   2858 1HG1 ILE A 184      11.151  -4.138  14.484  1.00 21.570          H  
ATOM   2859 2HG1 ILE A 184       9.482  -4.671  14.381  1.00 21.570          H  
ATOM   2860 1HG2 ILE A 184      11.349  -3.732  16.888  1.00 21.570          H  
ATOM   2861 2HG2 ILE A 184      10.097  -2.845  17.773  1.00 21.570          H  
ATOM   2862 3HG2 ILE A 184       9.778  -4.434  17.162  1.00 21.570          H  
ATOM   2863 1HD1 ILE A 184      10.257  -3.859  12.264  1.00 21.570          H  
ATOM   2864 2HD1 ILE A 184       8.945  -2.838  12.866  1.00 21.570          H  
ATOM   2865 3HD1 ILE A 184      10.625  -2.279  12.977  1.00 21.570          H  
ATOM   2866  N   GLU A 185       7.055  -4.127  17.122  1.00 12.620          N  
ATOM   2867  CA  GLU A 185       6.240  -5.297  17.447  1.00 12.500          C  
ATOM   2868  C   GLU A 185       4.837  -5.212  16.857  1.00 11.720          C  
ATOM   2869  O   GLU A 185       4.194  -6.240  16.655  1.00 11.590          O  
ATOM   2870  CB  GLU A 185       6.148  -5.466  18.966  1.00 17.550          C  
ATOM   2871  CG  GLU A 185       5.278  -4.448  19.642  1.00 17.550          C  
ATOM   2872  CD  GLU A 185       5.356  -4.473  21.117  1.00 17.550          C  
ATOM   2873  OE1 GLU A 185       4.497  -5.061  21.743  1.00 17.550          O  
ATOM   2874  OE2 GLU A 185       6.272  -3.902  21.640  1.00 17.550          O  
ATOM   2875  H   GLU A 185       7.417  -3.569  17.883  1.00 15.140          H  
ATOM   2876  HA  GLU A 185       6.710  -6.176  17.020  1.00 15.000          H  
ATOM   2877 1HB  GLU A 185       5.757  -6.452  19.204  1.00 21.060          H  
ATOM   2878 2HB  GLU A 185       7.143  -5.391  19.404  1.00 21.060          H  
ATOM   2879 1HG  GLU A 185       5.521  -3.468  19.278  1.00 21.060          H  
ATOM   2880 2HG  GLU A 185       4.245  -4.659  19.368  1.00 21.060          H  
ATOM   2881  N   PHE A 186       4.369  -3.986  16.596  1.00 11.330          N  
ATOM   2882  CA  PHE A 186       3.052  -3.734  16.026  1.00 10.720          C  
ATOM   2883  C   PHE A 186       3.202  -3.403  14.568  1.00 10.230          C  
ATOM   2884  O   PHE A 186       2.409  -3.824  13.728  1.00  9.970          O  
ATOM   2885  CB  PHE A 186       2.395  -2.514  16.637  1.00 15.250          C  
ATOM   2886  CG  PHE A 186       2.036  -2.588  18.025  1.00 15.250          C  
ATOM   2887  CD1 PHE A 186       2.896  -2.111  18.969  1.00 15.250          C  
ATOM   2888  CD2 PHE A 186       0.812  -3.079  18.408  1.00 15.250          C  
ATOM   2889  CE1 PHE A 186       2.553  -2.124  20.295  1.00 15.250          C  
ATOM   2890  CE2 PHE A 186       0.456  -3.093  19.727  1.00 15.250          C  
ATOM   2891  CZ  PHE A 186       1.331  -2.614  20.673  1.00 15.250          C  
ATOM   2892  H   PHE A 186       4.971  -3.190  16.797  1.00 13.600          H  
ATOM   2893  HA  PHE A 186       2.423  -4.614  16.146  1.00 12.860          H  
ATOM   2894 1HB  PHE A 186       3.078  -1.702  16.528  1.00 18.300          H  
ATOM   2895 2HB  PHE A 186       1.502  -2.257  16.071  1.00 18.300          H  
ATOM   2896  HD1 PHE A 186       3.862  -1.723  18.648  1.00 18.300          H  
ATOM   2897  HD2 PHE A 186       0.122  -3.449  17.652  1.00 18.300          H  
ATOM   2898  HE1 PHE A 186       3.245  -1.748  21.049  1.00 18.300          H  
ATOM   2899  HE2 PHE A 186      -0.518  -3.476  20.033  1.00 18.300          H  
ATOM   2900  HZ  PHE A 186       1.050  -2.619  21.730  1.00 18.300          H  
ATOM   2901  N   LEU A 187       4.284  -2.733  14.213  1.00 10.280          N  
ATOM   2902  CA  LEU A 187       4.399  -2.281  12.835  1.00 10.010          C  
ATOM   2903  C   LEU A 187       4.361  -3.482  11.885  1.00  9.730          C  
ATOM   2904  O   LEU A 187       3.809  -3.396  10.786  1.00  9.210          O  
ATOM   2905  CB  LEU A 187       5.689  -1.476  12.662  1.00 14.120          C  
ATOM   2906  CG  LEU A 187       5.760  -0.124  13.483  1.00 14.120          C  
ATOM   2907  CD1 LEU A 187       7.138   0.498  13.314  1.00 14.120          C  
ATOM   2908  CD2 LEU A 187       4.670   0.846  13.053  1.00 14.120          C  
ATOM   2909  H   LEU A 187       4.956  -2.445  14.930  1.00 12.340          H  
ATOM   2910  HA  LEU A 187       3.542  -1.662  12.598  1.00 12.010          H  
ATOM   2911 1HB  LEU A 187       6.518  -2.104  12.960  1.00 16.950          H  
ATOM   2912 2HB  LEU A 187       5.808  -1.239  11.606  1.00 16.950          H  
ATOM   2913  HG  LEU A 187       5.629  -0.342  14.539  1.00 16.950          H  
ATOM   2914 1HD1 LEU A 187       7.183   1.414  13.912  1.00 16.950          H  
ATOM   2915 2HD1 LEU A 187       7.908  -0.174  13.646  1.00 16.950          H  
ATOM   2916 3HD1 LEU A 187       7.303   0.739  12.267  1.00 16.950          H  
ATOM   2917 1HD2 LEU A 187       4.760   1.756  13.651  1.00 16.950          H  
ATOM   2918 2HD2 LEU A 187       4.792   1.091  11.998  1.00 16.950          H  
ATOM   2919 3HD2 LEU A 187       3.688   0.423  13.213  1.00 16.950          H  
ATOM   2920  N   ASN A 188       4.924  -4.611  12.324  1.00 10.270          N  
ATOM   2921  CA  ASN A 188       4.895  -5.838  11.533  1.00 10.390          C  
ATOM   2922  C   ASN A 188       3.743  -6.836  11.863  1.00  9.880          C  
ATOM   2923  O   ASN A 188       3.653  -7.896  11.222  1.00  9.880          O  
ATOM   2924  CB  ASN A 188       6.246  -6.519  11.663  1.00 14.500          C  
ATOM   2925  CG  ASN A 188       7.322  -5.852  10.867  1.00 14.500          C  
ATOM   2926  OD1 ASN A 188       7.089  -5.423   9.731  1.00 14.500          O  
ATOM   2927  ND2 ASN A 188       8.484  -5.754  11.419  1.00 14.500          N  
ATOM   2928  H   ASN A 188       5.413  -4.596  13.228  1.00 12.320          H  
ATOM   2929  HA  ASN A 188       4.763  -5.551  10.491  1.00 12.470          H  
ATOM   2930 1HB  ASN A 188       6.532  -6.467  12.707  1.00 17.400          H  
ATOM   2931 2HB  ASN A 188       6.194  -7.547  11.416  1.00 17.400          H  
ATOM   2932 1HD2 ASN A 188       9.232  -5.320  10.921  1.00 17.400          H  
ATOM   2933 2HD2 ASN A 188       8.635  -6.122  12.337  1.00 17.400          H  
ATOM   2934  N   SER A 189       2.852  -6.510  12.821  1.00  9.670          N  
ATOM   2935  CA  SER A 189       1.795  -7.464  13.230  1.00  9.480          C  
ATOM   2936  C   SER A 189       0.381  -6.871  13.385  1.00  8.730          C  
ATOM   2937  O   SER A 189      -0.597  -7.611  13.534  1.00  8.680          O  
ATOM   2938  CB  SER A 189       2.120  -8.091  14.570  1.00 13.350          C  
ATOM   2939  OG  SER A 189       2.016  -7.174  15.617  1.00 13.350          O  
ATOM   2940  H   SER A 189       2.898  -5.594  13.252  1.00 11.600          H  
ATOM   2941  HA  SER A 189       1.742  -8.253  12.479  1.00 11.380          H  
ATOM   2942 1HB  SER A 189       1.463  -8.899  14.744  1.00 16.020          H  
ATOM   2943 2HB  SER A 189       3.111  -8.492  14.557  1.00 16.020          H  
ATOM   2944  HG  SER A 189       2.894  -6.784  15.747  1.00 16.020          H  
ATOM   2945  N   ILE A 190       0.251  -5.553  13.350  1.00  8.360          N  
ATOM   2946  CA  ILE A 190      -1.027  -4.904  13.574  1.00  7.830          C  
ATOM   2947  C   ILE A 190      -1.973  -5.427  12.509  1.00  7.240          C  
ATOM   2948  O   ILE A 190      -1.562  -5.621  11.362  1.00  7.230          O  
ATOM   2949  CB  ILE A 190      -0.873  -3.356  13.510  1.00 11.170          C  
ATOM   2950  CG1 ILE A 190      -2.066  -2.622  14.153  1.00 11.170          C  
ATOM   2951  CG2 ILE A 190      -0.694  -2.883  12.068  1.00 11.170          C  
ATOM   2952  CD1 ILE A 190      -2.067  -2.684  15.678  1.00 11.170          C  
ATOM   2953  H   ILE A 190       1.075  -4.976  13.248  1.00 10.030          H  
ATOM   2954  HA  ILE A 190      -1.407  -5.203  14.546  1.00  9.400          H  
ATOM   2955  HB  ILE A 190       0.014  -3.078  14.072  1.00 13.410          H  
ATOM   2956 1HG1 ILE A 190      -2.024  -1.580  13.858  1.00 13.410          H  
ATOM   2957 2HG1 ILE A 190      -2.996  -3.042  13.781  1.00 13.410          H  
ATOM   2958 1HG2 ILE A 190      -0.547  -1.807  12.056  1.00 13.410          H  
ATOM   2959 2HG2 ILE A 190       0.181  -3.374  11.634  1.00 13.410          H  
ATOM   2960 3HG2 ILE A 190      -1.579  -3.125  11.472  1.00 13.410          H  
ATOM   2961 1HD1 ILE A 190      -2.916  -2.137  16.065  1.00 13.410          H  
ATOM   2962 2HD1 ILE A 190      -2.127  -3.708  16.023  1.00 13.410          H  
ATOM   2963 3HD1 ILE A 190      -1.153  -2.236  16.052  1.00 13.410          H  
ATOM   2964  N   THR A 191      -3.225  -5.681  12.887  1.00  7.010          N  
ATOM   2965  CA  THR A 191      -4.189  -6.245  11.965  1.00  6.710          C  
ATOM   2966  C   THR A 191      -4.100  -5.627  10.566  1.00  6.050          C  
ATOM   2967  O   THR A 191      -4.026  -4.406  10.447  1.00  5.900          O  
ATOM   2968  CB  THR A 191      -5.636  -6.034  12.485  1.00  9.510          C  
ATOM   2969  OG1 THR A 191      -6.546  -6.683  11.575  1.00  9.510          O  
ATOM   2970  CG2 THR A 191      -6.018  -4.507  12.612  1.00  9.510          C  
ATOM   2971  H   THR A 191      -3.505  -5.527  13.843  1.00  8.410          H  
ATOM   2972  HA  THR A 191      -4.024  -7.315  11.951  1.00  8.050          H  
ATOM   2973  HB  THR A 191      -5.723  -6.503  13.463  1.00 11.420          H  
ATOM   2974  HG1 THR A 191      -6.423  -7.661  11.686  1.00 11.420          H  
ATOM   2975 1HG2 THR A 191      -7.037  -4.428  12.989  1.00 11.420          H  
ATOM   2976 2HG2 THR A 191      -5.339  -4.013  13.300  1.00 11.420          H  
ATOM   2977 3HG2 THR A 191      -5.977  -4.007  11.654  1.00 11.420          H  
ATOM   2978  N   PRO A 192      -4.073  -6.447   9.483  1.00  5.970          N  
ATOM   2979  CA  PRO A 192      -4.125  -6.029   8.086  1.00  5.800          C  
ATOM   2980  C   PRO A 192      -5.421  -5.282   7.747  1.00  5.250          C  
ATOM   2981  O   PRO A 192      -5.494  -4.594   6.727  1.00  5.390          O  
ATOM   2982  CB  PRO A 192      -4.069  -7.364   7.322  1.00  8.700          C  
ATOM   2983  CG  PRO A 192      -3.381  -8.323   8.259  1.00  8.700          C  
ATOM   2984  CD  PRO A 192      -3.810  -7.902   9.655  1.00  8.700          C  
ATOM   2985  HA  PRO A 192      -3.250  -5.405   7.866  1.00  6.960          H  
ATOM   2986 1HB  PRO A 192      -5.087  -7.682   7.051  1.00 10.440          H  
ATOM   2987 2HB  PRO A 192      -3.519  -7.226   6.379  1.00 10.440          H  
ATOM   2988 1HG  PRO A 192      -3.678  -9.358   8.024  1.00 10.440          H  
ATOM   2989 2HG  PRO A 192      -2.290  -8.267   8.119  1.00 10.440          H  
ATOM   2990 1HD  PRO A 192      -4.715  -8.446   9.992  1.00 10.440          H  
ATOM   2991 2HD  PRO A 192      -2.936  -8.070  10.313  1.00 10.440          H  
ATOM   2992  N   SER A 193      -6.455  -5.476   8.570  1.00  4.890          N  
ATOM   2993  CA  SER A 193      -7.745  -4.837   8.371  1.00  4.660          C  
ATOM   2994  C   SER A 193      -7.624  -3.377   8.767  1.00  4.300          C  
ATOM   2995  O   SER A 193      -6.582  -2.950   9.261  1.00  4.460          O  
ATOM   2996  CB  SER A 193      -8.822  -5.531   9.185  1.00  6.620          C  
ATOM   2997  OG  SER A 193      -8.663  -5.304  10.558  1.00  6.620          O  
ATOM   2998  H   SER A 193      -6.354  -6.069   9.389  1.00  5.870          H  
ATOM   2999  HA  SER A 193      -8.008  -4.891   7.315  1.00  5.590          H  
ATOM   3000 1HB  SER A 193      -9.798  -5.168   8.870  1.00  7.940          H  
ATOM   3001 2HB  SER A 193      -8.793  -6.602   8.989  1.00  7.940          H  
ATOM   3002  HG  SER A 193      -7.926  -5.863  10.858  1.00  7.940          H  
ATOM   3003  N   GLY A 194      -8.630  -2.562   8.474  1.00  4.270          N  
ATOM   3004  CA  GLY A 194      -8.507  -1.184   8.912  1.00  4.260          C  
ATOM   3005  C   GLY A 194      -8.513  -1.180  10.430  1.00  3.630          C  
ATOM   3006  O   GLY A 194      -9.266  -1.933  11.053  1.00  4.180          O  
ATOM   3007  H   GLY A 194      -9.467  -2.900   8.026  1.00  5.120          H  
ATOM   3008 1HA  GLY A 194      -7.579  -0.753   8.536  1.00  5.110          H  
ATOM   3009 2HA  GLY A 194      -9.336  -0.590   8.529  1.00  5.110          H  
ATOM   3010  N   MET A 195      -7.738  -0.293  11.037  1.00  2.920          N  
ATOM   3011  CA  MET A 195      -7.742  -0.246  12.482  1.00  2.730          C  
ATOM   3012  C   MET A 195      -9.033   0.381  12.969  1.00  2.200          C  
ATOM   3013  O   MET A 195      -9.560   1.271  12.300  1.00  2.480          O  
ATOM   3014  CB  MET A 195      -6.550   0.533  13.016  1.00  3.900          C  
ATOM   3015  CG  MET A 195      -5.207  -0.158  12.858  1.00  3.900          C  
ATOM   3016  SD  MET A 195      -3.844   0.834  13.514  1.00  3.900          S  
ATOM   3017  CE  MET A 195      -4.162   0.772  15.291  1.00  3.900          C  
ATOM   3018  H   MET A 195      -7.145   0.317  10.493  1.00  3.500          H  
ATOM   3019  HA  MET A 195      -7.673  -1.274  12.825  1.00  3.280          H  
ATOM   3020 1HB  MET A 195      -6.483   1.476  12.479  1.00  4.680          H  
ATOM   3021 2HB  MET A 195      -6.723   0.776  14.052  1.00  4.680          H  
ATOM   3022 1HG  MET A 195      -5.224  -1.117  13.378  1.00  4.680          H  
ATOM   3023 2HG  MET A 195      -5.018  -0.357  11.802  1.00  4.680          H  
ATOM   3024 1HE  MET A 195      -3.405   1.334  15.816  1.00  4.680          H  
ATOM   3025 2HE  MET A 195      -5.127   1.206  15.522  1.00  4.680          H  
ATOM   3026 3HE  MET A 195      -4.146  -0.254  15.628  1.00  4.680          H  
ATOM   3027  N   PRO A 196      -9.571  -0.055  14.118  1.00  1.940          N  
ATOM   3028  CA  PRO A 196     -10.749   0.497  14.744  1.00  1.790          C  
ATOM   3029  C   PRO A 196     -10.482   1.925  15.169  1.00  1.740          C  
ATOM   3030  O   PRO A 196      -9.387   2.229  15.637  1.00  2.170          O  
ATOM   3031  CB  PRO A 196     -10.924  -0.423  15.961  1.00  2.690          C  
ATOM   3032  CG  PRO A 196      -9.557  -1.001  16.216  1.00  2.690          C  
ATOM   3033  CD  PRO A 196      -8.935  -1.154  14.874  1.00  2.690          C  
ATOM   3034  HA  PRO A 196     -11.601   0.434  14.053  1.00  2.150          H  
ATOM   3035 1HB  PRO A 196     -11.271   0.159  16.817  1.00  3.220          H  
ATOM   3036 2HB  PRO A 196     -11.665  -1.197  15.765  1.00  3.220          H  
ATOM   3037 1HG  PRO A 196      -8.975  -0.303  16.833  1.00  3.220          H  
ATOM   3038 2HG  PRO A 196      -9.634  -1.948  16.778  1.00  3.220          H  
ATOM   3039 1HD  PRO A 196      -7.859  -1.007  15.003  1.00  3.220          H  
ATOM   3040 2HD  PRO A 196      -9.180  -2.134  14.425  1.00  3.220          H  
ATOM   3041  N   CYS A 197     -11.464   2.799  15.050  1.00  1.750          N  
ATOM   3042  CA  CYS A 197     -11.284   4.142  15.567  1.00  1.720          C  
ATOM   3043  C   CYS A 197     -11.799   4.156  16.985  1.00  1.680          C  
ATOM   3044  O   CYS A 197     -13.007   4.132  17.193  1.00  1.730          O  
ATOM   3045  CB  CYS A 197     -12.056   5.157  14.733  1.00  2.420          C  
ATOM   3046  SG  CYS A 197     -11.511   5.231  13.027  1.00  2.420          S  
ATOM   3047  H   CYS A 197     -12.344   2.530  14.635  1.00  2.100          H  
ATOM   3048  HA  CYS A 197     -10.223   4.398  15.569  1.00  2.060          H  
ATOM   3049 1HB  CYS A 197     -13.111   4.905  14.742  1.00  2.900          H  
ATOM   3050 2HB  CYS A 197     -11.953   6.154  15.173  1.00  2.900          H  
ATOM   3051  HG  CYS A 197     -11.390   3.910  12.873  1.00  2.900          H  
ATOM   3052  N   HIS A 198     -10.948   4.320  17.985  1.00  1.720          N  
ATOM   3053  CA  HIS A 198     -11.501   4.225  19.329  1.00  1.800          C  
ATOM   3054  C   HIS A 198     -11.865   5.592  19.872  1.00  1.590          C  
ATOM   3055  O   HIS A 198     -12.218   5.745  21.047  1.00  1.590          O  
ATOM   3056  CB  HIS A 198     -10.528   3.535  20.263  1.00  2.490          C  
ATOM   3057  CG  HIS A 198     -10.256   2.079  19.949  1.00  2.490          C  
ATOM   3058  ND1 HIS A 198     -11.203   1.083  20.106  1.00  2.490          N  
ATOM   3059  CD2 HIS A 198      -9.128   1.461  19.545  1.00  2.490          C  
ATOM   3060  CE1 HIS A 198     -10.652  -0.086  19.796  1.00  2.490          C  
ATOM   3061  NE2 HIS A 198      -9.399   0.122  19.468  1.00  2.490          N  
ATOM   3062  H   HIS A 198      -9.920   4.409  17.855  1.00  2.060          H  
ATOM   3063  HA  HIS A 198     -12.410   3.628  19.307  1.00  2.160          H  
ATOM   3064 1HB  HIS A 198      -9.580   4.065  20.215  1.00  2.990          H  
ATOM   3065 2HB  HIS A 198     -10.897   3.607  21.279  1.00  2.990          H  
ATOM   3066  HD2 HIS A 198      -8.170   1.935  19.337  1.00  2.990          H  
ATOM   3067  HE1 HIS A 198     -11.137  -1.052  19.822  1.00  2.990          H  
ATOM   3068  HE2 HIS A 198      -8.729  -0.588  19.203  1.00  2.990          H  
ATOM   3069  N   LYS A 199     -11.774   6.579  18.991  1.00  1.510          N  
ATOM   3070  CA  LYS A 199     -12.125   7.954  19.259  1.00  1.420          C  
ATOM   3071  C   LYS A 199     -12.629   8.581  17.956  1.00  1.320          C  
ATOM   3072  O   LYS A 199     -11.886   8.684  16.976  1.00  1.450          O  
ATOM   3073  CB  LYS A 199     -10.916   8.693  19.822  1.00  2.020          C  
ATOM   3074  CG  LYS A 199     -11.152  10.141  20.191  1.00  2.020          C  
ATOM   3075  CD  LYS A 199      -9.993  10.687  21.036  1.00  2.020          C  
ATOM   3076  CE  LYS A 199      -8.727  10.909  20.220  1.00  2.020          C  
ATOM   3077  NZ  LYS A 199      -7.644  11.482  21.044  1.00  2.020          N  
ATOM   3078  H   LYS A 199     -11.456   6.341  18.063  1.00  1.810          H  
ATOM   3079  HA  LYS A 199     -12.923   7.981  19.989  1.00  1.700          H  
ATOM   3080 1HB  LYS A 199     -10.568   8.174  20.716  1.00  2.430          H  
ATOM   3081 2HB  LYS A 199     -10.117   8.649  19.088  1.00  2.430          H  
ATOM   3082 1HG  LYS A 199     -11.269  10.743  19.287  1.00  2.430          H  
ATOM   3083 2HG  LYS A 199     -12.062  10.204  20.764  1.00  2.430          H  
ATOM   3084 1HD  LYS A 199     -10.291  11.631  21.495  1.00  2.430          H  
ATOM   3085 2HD  LYS A 199      -9.756   9.980  21.831  1.00  2.430          H  
ATOM   3086 1HE  LYS A 199      -8.376   9.964  19.815  1.00  2.430          H  
ATOM   3087 2HE  LYS A 199      -8.947  11.591  19.399  1.00  2.430          H  
ATOM   3088 1HZ  LYS A 199      -6.813  11.610  20.477  1.00  2.430          H  
ATOM   3089 2HZ  LYS A 199      -7.917  12.360  21.437  1.00  2.430          H  
ATOM   3090 3HZ  LYS A 199      -7.415  10.824  21.811  1.00  2.430          H  
ATOM   3091  N   LEU A 200     -13.887   9.008  17.951  1.00  1.170          N  
ATOM   3092  CA  LEU A 200     -14.504   9.573  16.759  1.00  1.090          C  
ATOM   3093  C   LEU A 200     -15.054  10.959  17.011  1.00  1.040          C  
ATOM   3094  O   LEU A 200     -15.916  11.159  17.871  1.00  1.060          O  
ATOM   3095  CB  LEU A 200     -15.665   8.697  16.252  1.00  1.560          C  
ATOM   3096  CG  LEU A 200     -15.329   7.332  15.597  1.00  1.560          C  
ATOM   3097  CD1 LEU A 200     -15.257   6.222  16.667  1.00  1.560          C  
ATOM   3098  CD2 LEU A 200     -16.409   7.010  14.557  1.00  1.560          C  
ATOM   3099  H   LEU A 200     -14.434   8.892  18.804  1.00  1.400          H  
ATOM   3100  HA  LEU A 200     -13.750   9.644  15.977  1.00  1.310          H  
ATOM   3101 1HB  LEU A 200     -16.336   8.507  17.084  1.00  1.870          H  
ATOM   3102 2HB  LEU A 200     -16.201   9.274  15.511  1.00  1.870          H  
ATOM   3103  HG  LEU A 200     -14.355   7.392  15.109  1.00  1.870          H  
ATOM   3104 1HD1 LEU A 200     -15.026   5.274  16.188  1.00  1.870          H  
ATOM   3105 2HD1 LEU A 200     -14.489   6.436  17.398  1.00  1.870          H  
ATOM   3106 3HD1 LEU A 200     -16.216   6.142  17.173  1.00  1.870          H  
ATOM   3107 1HD2 LEU A 200     -16.179   6.055  14.080  1.00  1.870          H  
ATOM   3108 2HD2 LEU A 200     -17.382   6.945  15.046  1.00  1.870          H  
ATOM   3109 3HD2 LEU A 200     -16.438   7.794  13.800  1.00  1.870          H  
ATOM   3110  N   LYS A 201     -14.555  11.924  16.258  1.00  1.100          N  
ATOM   3111  CA  LYS A 201     -15.013  13.298  16.412  1.00  1.100          C  
ATOM   3112  C   LYS A 201     -16.059  13.631  15.365  1.00  1.000          C  
ATOM   3113  O   LYS A 201     -15.734  13.703  14.179  1.00  1.010          O  
ATOM   3114  CB  LYS A 201     -13.849  14.273  16.279  1.00  1.540          C  
ATOM   3115  CG  LYS A 201     -12.798  14.169  17.360  1.00  1.540          C  
ATOM   3116  CD  LYS A 201     -11.694  15.198  17.137  1.00  1.540          C  
ATOM   3117  CE  LYS A 201     -10.624  15.125  18.218  1.00  1.540          C  
ATOM   3118  NZ  LYS A 201      -9.536  16.129  17.991  1.00  1.540          N  
ATOM   3119  H   LYS A 201     -13.850  11.688  15.570  1.00  1.320          H  
ATOM   3120  HA  LYS A 201     -15.472  13.419  17.394  1.00  1.320          H  
ATOM   3121 1HB  LYS A 201     -13.363  14.131  15.314  1.00  1.850          H  
ATOM   3122 2HB  LYS A 201     -14.241  15.288  16.304  1.00  1.850          H  
ATOM   3123 1HG  LYS A 201     -13.265  14.347  18.326  1.00  1.850          H  
ATOM   3124 2HG  LYS A 201     -12.372  13.166  17.364  1.00  1.850          H  
ATOM   3125 1HD  LYS A 201     -11.230  15.028  16.164  1.00  1.850          H  
ATOM   3126 2HD  LYS A 201     -12.128  16.198  17.141  1.00  1.850          H  
ATOM   3127 1HE  LYS A 201     -11.085  15.314  19.187  1.00  1.850          H  
ATOM   3128 2HE  LYS A 201     -10.189  14.125  18.223  1.00  1.850          H  
ATOM   3129 1HZ  LYS A 201      -8.846  16.055  18.724  1.00  1.850          H  
ATOM   3130 2HZ  LYS A 201      -9.095  15.956  17.098  1.00  1.850          H  
ATOM   3131 3HZ  LYS A 201      -9.928  17.060  17.996  1.00  1.850          H  
ATOM   3132  N   LEU A 202     -17.314  13.792  15.779  1.00  0.950          N  
ATOM   3133  CA  LEU A 202     -18.350  14.069  14.796  1.00  0.870          C  
ATOM   3134  C   LEU A 202     -18.926  15.449  15.015  1.00  0.880          C  
ATOM   3135  O   LEU A 202     -18.994  15.938  16.154  1.00  0.960          O  
ATOM   3136  CB  LEU A 202     -19.523  13.059  14.831  1.00  1.250          C  
ATOM   3137  CG  LEU A 202     -19.279  11.551  14.378  1.00  1.250          C  
ATOM   3138  CD1 LEU A 202     -18.425  11.480  13.110  1.00  1.250          C  
ATOM   3139  CD2 LEU A 202     -18.676  10.764  15.507  1.00  1.250          C  
ATOM   3140  H   LEU A 202     -17.541  13.743  16.780  1.00  1.140          H  
ATOM   3141  HA  LEU A 202     -17.911  14.067  13.802  1.00  1.040          H  
ATOM   3142 1HB  LEU A 202     -19.900  13.027  15.855  1.00  1.500          H  
ATOM   3143 2HB  LEU A 202     -20.316  13.459  14.206  1.00  1.500          H  
ATOM   3144  HG  LEU A 202     -20.245  11.112  14.128  1.00  1.500          H  
ATOM   3145 1HD1 LEU A 202     -18.305  10.443  12.815  1.00  1.500          H  
ATOM   3146 2HD1 LEU A 202     -18.899  12.032  12.303  1.00  1.500          H  
ATOM   3147 3HD1 LEU A 202     -17.441  11.897  13.299  1.00  1.500          H  
ATOM   3148 1HD2 LEU A 202     -18.547   9.730  15.213  1.00  1.500          H  
ATOM   3149 2HD2 LEU A 202     -17.720  11.169  15.786  1.00  1.500          H  
ATOM   3150 3HD2 LEU A 202     -19.341  10.811  16.339  1.00  1.500          H  
ATOM   3151  N   LYS A 203     -19.362  16.054  13.918  1.00  0.850          N  
ATOM   3152  CA  LYS A 203     -20.061  17.324  13.932  1.00  0.900          C  
ATOM   3153  C   LYS A 203     -21.184  17.306  12.917  1.00  0.870          C  
ATOM   3154  O   LYS A 203     -21.101  16.610  11.905  1.00  0.840          O  
ATOM   3155  CB  LYS A 203     -19.139  18.496  13.622  1.00  1.240          C  
ATOM   3156  CG  LYS A 203     -18.032  18.703  14.596  1.00  1.240          C  
ATOM   3157  CD  LYS A 203     -17.361  20.045  14.373  1.00  1.240          C  
ATOM   3158  CE  LYS A 203     -16.234  20.310  15.350  1.00  1.240          C  
ATOM   3159  NZ  LYS A 203     -15.698  21.691  15.175  1.00  1.240          N  
ATOM   3160  H   LYS A 203     -19.226  15.589  13.032  1.00  1.020          H  
ATOM   3161  HA  LYS A 203     -20.500  17.473  14.913  1.00  1.080          H  
ATOM   3162 1HB  LYS A 203     -18.690  18.343  12.661  1.00  1.490          H  
ATOM   3163 2HB  LYS A 203     -19.727  19.415  13.573  1.00  1.490          H  
ATOM   3164 1HG  LYS A 203     -18.424  18.628  15.576  1.00  1.490          H  
ATOM   3165 2HG  LYS A 203     -17.307  17.914  14.468  1.00  1.490          H  
ATOM   3166 1HD  LYS A 203     -16.950  20.079  13.368  1.00  1.490          H  
ATOM   3167 2HD  LYS A 203     -18.102  20.842  14.465  1.00  1.490          H  
ATOM   3168 1HE  LYS A 203     -16.587  20.189  16.371  1.00  1.490          H  
ATOM   3169 2HE  LYS A 203     -15.433  19.598  15.165  1.00  1.490          H  
ATOM   3170 1HZ  LYS A 203     -14.939  21.852  15.816  1.00  1.490          H  
ATOM   3171 2HZ  LYS A 203     -15.367  21.801  14.213  1.00  1.490          H  
ATOM   3172 3HZ  LYS A 203     -16.435  22.365  15.356  1.00  1.490          H  
ATOM   3173  N   VAL A 204     -22.200  18.110  13.142  1.00  0.920          N  
ATOM   3174  CA  VAL A 204     -23.291  18.170  12.179  1.00  0.950          C  
ATOM   3175  C   VAL A 204     -22.818  18.610  10.805  1.00  0.980          C  
ATOM   3176  O   VAL A 204     -22.228  19.678  10.658  1.00  1.060          O  
ATOM   3177  CB  VAL A 204     -24.374  19.117  12.700  1.00  1.320          C  
ATOM   3178  CG1 VAL A 204     -25.459  19.335  11.671  1.00  1.320          C  
ATOM   3179  CG2 VAL A 204     -24.945  18.512  13.950  1.00  1.320          C  
ATOM   3180  H   VAL A 204     -22.203  18.644  14.021  1.00  1.100          H  
ATOM   3181  HA  VAL A 204     -23.715  17.184  12.073  1.00  1.140          H  
ATOM   3182  HB  VAL A 204     -23.934  20.072  12.923  1.00  1.580          H  
ATOM   3183 1HG1 VAL A 204     -26.214  20.001  12.082  1.00  1.580          H  
ATOM   3184 2HG1 VAL A 204     -25.050  19.782  10.767  1.00  1.580          H  
ATOM   3185 3HG1 VAL A 204     -25.909  18.394  11.427  1.00  1.580          H  
ATOM   3186 1HG2 VAL A 204     -25.716  19.160  14.366  1.00  1.580          H  
ATOM   3187 2HG2 VAL A 204     -25.371  17.564  13.719  1.00  1.580          H  
ATOM   3188 3HG2 VAL A 204     -24.152  18.380  14.661  1.00  1.580          H  
ATOM   3189  N   GLY A 205     -23.165  17.803   9.797  1.00  0.980          N  
ATOM   3190  CA  GLY A 205     -22.760  17.973   8.411  1.00  1.080          C  
ATOM   3191  C   GLY A 205     -21.589  17.046   8.038  1.00  1.060          C  
ATOM   3192  O   GLY A 205     -21.293  16.870   6.854  1.00  1.200          O  
ATOM   3193  H   GLY A 205     -23.741  16.986  10.013  1.00  1.180          H  
ATOM   3194 1HA  GLY A 205     -23.610  17.768   7.763  1.00  1.300          H  
ATOM   3195 2HA  GLY A 205     -22.473  19.009   8.244  1.00  1.300          H  
ATOM   3196  N   ALA A 206     -20.936  16.451   9.044  1.00  0.940          N  
ATOM   3197  CA  ALA A 206     -19.815  15.536   8.848  1.00  0.960          C  
ATOM   3198  C   ALA A 206     -20.330  14.195   8.401  1.00  0.920          C  
ATOM   3199  O   ALA A 206     -21.497  13.862   8.635  1.00  0.830          O  
ATOM   3200  CB  ALA A 206     -18.988  15.358  10.118  1.00  1.340          C  
ATOM   3201  H   ALA A 206     -21.221  16.642  10.007  1.00  1.130          H  
ATOM   3202  HA  ALA A 206     -19.183  15.941   8.060  1.00  1.150          H  
ATOM   3203 1HB  ALA A 206     -18.160  14.677   9.920  1.00  1.600          H  
ATOM   3204 2HB  ALA A 206     -18.598  16.307  10.442  1.00  1.600          H  
ATOM   3205 3HB  ALA A 206     -19.608  14.948  10.891  1.00  1.600          H  
ATOM   3206  N   ILE A 207     -19.462  13.408   7.779  1.00  1.010          N  
ATOM   3207  CA  ILE A 207     -19.847  12.082   7.348  1.00  1.000          C  
ATOM   3208  C   ILE A 207     -19.176  10.993   8.199  1.00  0.950          C  
ATOM   3209  O   ILE A 207     -17.952  10.956   8.339  1.00  1.030          O  
ATOM   3210  CB  ILE A 207     -19.522  11.881   5.848  1.00  1.400          C  
ATOM   3211  CG1 ILE A 207     -20.245  12.951   4.995  1.00  1.400          C  
ATOM   3212  CG2 ILE A 207     -19.983  10.504   5.382  1.00  1.400          C  
ATOM   3213  CD1 ILE A 207     -19.380  14.163   4.615  1.00  1.400          C  
ATOM   3214  H   ILE A 207     -18.521  13.732   7.607  1.00  1.210          H  
ATOM   3215  HA  ILE A 207     -20.917  11.991   7.467  1.00  1.200          H  
ATOM   3216  HB  ILE A 207     -18.449  11.980   5.688  1.00  1.680          H  
ATOM   3217 1HG1 ILE A 207     -20.606  12.482   4.085  1.00  1.680          H  
ATOM   3218 2HG1 ILE A 207     -21.107  13.317   5.558  1.00  1.680          H  
ATOM   3219 1HG2 ILE A 207     -19.750  10.394   4.329  1.00  1.680          H  
ATOM   3220 2HG2 ILE A 207     -19.475   9.722   5.947  1.00  1.680          H  
ATOM   3221 3HG2 ILE A 207     -21.063  10.416   5.532  1.00  1.680          H  
ATOM   3222 1HD1 ILE A 207     -19.978  14.854   4.021  1.00  1.680          H  
ATOM   3223 2HD1 ILE A 207     -19.028  14.681   5.497  1.00  1.680          H  
ATOM   3224 3HD1 ILE A 207     -18.523  13.831   4.028  1.00  1.680          H  
ATOM   3225  N   ILE A 208     -19.995  10.105   8.753  1.00  0.850          N  
ATOM   3226  CA  ILE A 208     -19.526   8.997   9.594  1.00  0.830          C  
ATOM   3227  C   ILE A 208     -19.653   7.664   8.896  1.00  0.870          C  
ATOM   3228  O   ILE A 208     -20.690   7.349   8.324  1.00  0.890          O  
ATOM   3229  CB  ILE A 208     -20.307   8.902  10.948  1.00  1.170          C  
ATOM   3230  CG1 ILE A 208     -19.744   7.730  11.851  1.00  1.170          C  
ATOM   3231  CG2 ILE A 208     -21.813   8.754  10.736  1.00  1.170          C  
ATOM   3232  CD1 ILE A 208     -20.248   7.732  13.308  1.00  1.170          C  
ATOM   3233  H   ILE A 208     -20.988  10.240   8.558  1.00  1.020          H  
ATOM   3234  HA  ILE A 208     -18.473   9.162   9.819  1.00  1.000          H  
ATOM   3235  HB  ILE A 208     -20.117   9.792  11.478  1.00  1.400          H  
ATOM   3236 1HG1 ILE A 208     -20.015   6.767  11.409  1.00  1.400          H  
ATOM   3237 2HG1 ILE A 208     -18.657   7.806  11.875  1.00  1.400          H  
ATOM   3238 1HG2 ILE A 208     -22.326   8.748  11.683  1.00  1.400          H  
ATOM   3239 2HG2 ILE A 208     -22.176   9.591  10.152  1.00  1.400          H  
ATOM   3240 3HG2 ILE A 208     -22.029   7.829  10.220  1.00  1.400          H  
ATOM   3241 1HD1 ILE A 208     -19.793   6.900  13.847  1.00  1.400          H  
ATOM   3242 2HD1 ILE A 208     -19.975   8.657  13.785  1.00  1.400          H  
ATOM   3243 3HD1 ILE A 208     -21.325   7.621  13.342  1.00  1.400          H  
ATOM   3244  N   MET A 209     -18.589   6.881   8.908  1.00  0.990          N  
ATOM   3245  CA  MET A 209     -18.666   5.544   8.341  1.00  1.070          C  
ATOM   3246  C   MET A 209     -18.719   4.559   9.484  1.00  1.010          C  
ATOM   3247  O   MET A 209     -17.961   4.685  10.448  1.00  1.040          O  
ATOM   3248  CB  MET A 209     -17.494   5.257   7.408  1.00  1.470          C  
ATOM   3249  CG  MET A 209     -17.547   3.863   6.763  1.00  1.470          C  
ATOM   3250  SD  MET A 209     -16.215   3.546   5.583  1.00  1.470          S  
ATOM   3251  CE  MET A 209     -16.781   4.443   4.140  1.00  1.470          C  
ATOM   3252  H   MET A 209     -17.738   7.209   9.348  1.00  1.190          H  
ATOM   3253  HA  MET A 209     -19.591   5.436   7.781  1.00  1.280          H  
ATOM   3254 1HB  MET A 209     -17.473   6.004   6.624  1.00  1.760          H  
ATOM   3255 2HB  MET A 209     -16.560   5.330   7.964  1.00  1.760          H  
ATOM   3256 1HG  MET A 209     -17.495   3.094   7.537  1.00  1.760          H  
ATOM   3257 2HG  MET A 209     -18.502   3.756   6.242  1.00  1.760          H  
ATOM   3258 1HE  MET A 209     -16.059   4.326   3.336  1.00  1.760          H  
ATOM   3259 2HE  MET A 209     -17.748   4.041   3.820  1.00  1.760          H  
ATOM   3260 3HE  MET A 209     -16.885   5.496   4.377  1.00  1.760          H  
ATOM   3261  N   LEU A 210     -19.581   3.561   9.377  1.00  1.020          N  
ATOM   3262  CA  LEU A 210     -19.634   2.573  10.438  1.00  1.060          C  
ATOM   3263  C   LEU A 210     -18.580   1.509  10.214  1.00  1.210          C  
ATOM   3264  O   LEU A 210     -18.424   0.965   9.120  1.00  1.250          O  
ATOM   3265  CB  LEU A 210     -21.009   1.935  10.504  1.00  1.470          C  
ATOM   3266  CG  LEU A 210     -22.168   2.901  10.689  1.00  1.470          C  
ATOM   3267  CD1 LEU A 210     -23.415   2.094  10.707  1.00  1.470          C  
ATOM   3268  CD2 LEU A 210     -22.022   3.748  11.944  1.00  1.470          C  
ATOM   3269  H   LEU A 210     -20.219   3.537   8.571  1.00  1.220          H  
ATOM   3270  HA  LEU A 210     -19.408   3.055  11.386  1.00  1.270          H  
ATOM   3271 1HB  LEU A 210     -21.180   1.391   9.572  1.00  1.760          H  
ATOM   3272 2HB  LEU A 210     -21.031   1.214  11.327  1.00  1.760          H  
ATOM   3273  HG  LEU A 210     -22.212   3.570   9.831  1.00  1.760          H  
ATOM   3274 1HD1 LEU A 210     -24.255   2.756  10.794  1.00  1.760          H  
ATOM   3275 2HD1 LEU A 210     -23.486   1.529   9.775  1.00  1.760          H  
ATOM   3276 3HD1 LEU A 210     -23.398   1.405  11.546  1.00  1.760          H  
ATOM   3277 1HD2 LEU A 210     -22.879   4.399  12.005  1.00  1.760          H  
ATOM   3278 2HD2 LEU A 210     -21.982   3.111  12.819  1.00  1.760          H  
ATOM   3279 3HD2 LEU A 210     -21.123   4.356  11.898  1.00  1.760          H  
ATOM   3280  N   LEU A 211     -17.889   1.161  11.283  1.00  1.330          N  
ATOM   3281  CA  LEU A 211     -16.825   0.172  11.221  1.00  1.520          C  
ATOM   3282  C   LEU A 211     -17.282  -1.253  11.525  1.00  1.670          C  
ATOM   3283  O   LEU A 211     -16.492  -2.199  11.446  1.00  1.880          O  
ATOM   3284  CB  LEU A 211     -15.766   0.597  12.232  1.00  2.050          C  
ATOM   3285  CG  LEU A 211     -15.164   2.019  12.019  1.00  2.050          C  
ATOM   3286  CD1 LEU A 211     -14.237   2.323  13.168  1.00  2.050          C  
ATOM   3287  CD2 LEU A 211     -14.421   2.108  10.685  1.00  2.050          C  
ATOM   3288  H   LEU A 211     -18.072   1.661  12.142  1.00  1.600          H  
ATOM   3289  HA  LEU A 211     -16.413   0.169  10.214  1.00  1.820          H  
ATOM   3290 1HB  LEU A 211     -16.215   0.576  13.201  1.00  2.460          H  
ATOM   3291 2HB  LEU A 211     -14.953  -0.124  12.212  1.00  2.460          H  
ATOM   3292  HG  LEU A 211     -15.966   2.762  12.025  1.00  2.460          H  
ATOM   3293 1HD1 LEU A 211     -13.835   3.317  13.029  1.00  2.460          H  
ATOM   3294 2HD1 LEU A 211     -14.789   2.283  14.107  1.00  2.460          H  
ATOM   3295 3HD1 LEU A 211     -13.439   1.593  13.173  1.00  2.460          H  
ATOM   3296 1HD2 LEU A 211     -14.008   3.112  10.573  1.00  2.460          H  
ATOM   3297 2HD2 LEU A 211     -13.608   1.380  10.669  1.00  2.460          H  
ATOM   3298 3HD2 LEU A 211     -15.098   1.915   9.857  1.00  2.460          H  
ATOM   3299  N   ARG A 212     -18.537  -1.397  11.934  1.00  1.630          N  
ATOM   3300  CA  ARG A 212     -19.100  -2.694  12.295  1.00  1.800          C  
ATOM   3301  C   ARG A 212     -20.571  -2.716  11.923  1.00  1.600          C  
ATOM   3302  O   ARG A 212     -21.228  -1.681  11.946  1.00  1.460          O  
ATOM   3303  CB  ARG A 212     -18.985  -2.960  13.802  1.00  2.450          C  
ATOM   3304  CG  ARG A 212     -17.540  -3.009  14.394  1.00  2.450          C  
ATOM   3305  CD  ARG A 212     -16.784  -4.215  13.967  1.00  2.450          C  
ATOM   3306  NE  ARG A 212     -15.467  -4.311  14.606  1.00  2.450          N  
ATOM   3307  CZ  ARG A 212     -14.319  -3.733  14.149  1.00  2.450          C  
ATOM   3308  NH1 ARG A 212     -14.298  -2.992  13.053  1.00  2.450          N  
ATOM   3309  NH2 ARG A 212     -13.191  -3.929  14.809  1.00  2.450          N  
ATOM   3310  H   ARG A 212     -19.124  -0.575  11.965  1.00  1.960          H  
ATOM   3311  HA  ARG A 212     -18.589  -3.476  11.740  1.00  2.160          H  
ATOM   3312 1HB  ARG A 212     -19.562  -2.231  14.334  1.00  2.940          H  
ATOM   3313 2HB  ARG A 212     -19.445  -3.926  14.018  1.00  2.940          H  
ATOM   3314 1HG  ARG A 212     -16.979  -2.130  14.110  1.00  2.940          H  
ATOM   3315 2HG  ARG A 212     -17.607  -3.041  15.485  1.00  2.940          H  
ATOM   3316 1HD  ARG A 212     -17.355  -5.099  14.251  1.00  2.940          H  
ATOM   3317 2HD  ARG A 212     -16.644  -4.223  12.894  1.00  2.940          H  
ATOM   3318  HE  ARG A 212     -15.402  -4.871  15.448  1.00  2.940          H  
ATOM   3319 1HH1 ARG A 212     -15.157  -2.822  12.505  1.00  2.940          H  
ATOM   3320 2HH1 ARG A 212     -13.430  -2.584  12.735  1.00  2.940          H  
ATOM   3321 1HH2 ARG A 212     -13.186  -4.505  15.643  1.00  2.940          H  
ATOM   3322 2HH2 ARG A 212     -12.327  -3.541  14.456  1.00  2.940          H  
ATOM   3323  N   ASN A 213     -21.112  -3.885  11.595  1.00  1.670          N  
ATOM   3324  CA  ASN A 213     -22.562  -3.948  11.436  1.00  1.550          C  
ATOM   3325  C   ASN A 213     -23.152  -3.674  12.817  1.00  1.670          C  
ATOM   3326  O   ASN A 213     -22.708  -4.282  13.794  1.00  2.010          O  
ATOM   3327  CB  ASN A 213     -23.025  -5.308  10.942  1.00  2.220          C  
ATOM   3328  CG  ASN A 213     -22.607  -5.666   9.531  1.00  2.220          C  
ATOM   3329  OD1 ASN A 213     -22.427  -4.833   8.632  1.00  2.220          O  
ATOM   3330  ND2 ASN A 213     -22.440  -6.944   9.321  1.00  2.220          N  
ATOM   3331  H   ASN A 213     -20.537  -4.712  11.511  1.00  2.000          H  
ATOM   3332  HA  ASN A 213     -22.901  -3.156  10.771  1.00  1.860          H  
ATOM   3333 1HB  ASN A 213     -22.651  -6.077  11.619  1.00  2.660          H  
ATOM   3334 2HB  ASN A 213     -24.114  -5.341  10.991  1.00  2.660          H  
ATOM   3335 1HD2 ASN A 213     -22.163  -7.271   8.416  1.00  2.660          H  
ATOM   3336 2HD2 ASN A 213     -22.590  -7.600  10.063  1.00  2.660          H  
ATOM   3337  N   LEU A 214     -24.125  -2.769  12.919  1.00  1.590          N  
ATOM   3338  CA  LEU A 214     -24.701  -2.477  14.231  1.00  1.810          C  
ATOM   3339  C   LEU A 214     -26.155  -2.931  14.301  1.00  1.900          C  
ATOM   3340  O   LEU A 214     -26.590  -3.504  15.302  1.00  2.100          O  
ATOM   3341  CB  LEU A 214     -24.624  -0.976  14.499  1.00  2.450          C  
ATOM   3342  CG  LEU A 214     -23.208  -0.348  14.430  1.00  2.450          C  
ATOM   3343  CD1 LEU A 214     -23.312   1.135  14.667  1.00  2.450          C  
ATOM   3344  CD2 LEU A 214     -22.260  -0.987  15.411  1.00  2.450          C  
ATOM   3345  H   LEU A 214     -24.453  -2.288  12.085  1.00  1.910          H  
ATOM   3346  HA  LEU A 214     -24.155  -3.023  14.994  1.00  2.170          H  
ATOM   3347 1HB  LEU A 214     -25.231  -0.489  13.781  1.00  2.940          H  
ATOM   3348 2HB  LEU A 214     -25.034  -0.778  15.485  1.00  2.940          H  
ATOM   3349  HG  LEU A 214     -22.823  -0.490  13.422  1.00  2.940          H  
ATOM   3350 1HD1 LEU A 214     -22.344   1.582  14.573  1.00  2.940          H  
ATOM   3351 2HD1 LEU A 214     -23.982   1.575  13.934  1.00  2.940          H  
ATOM   3352 3HD1 LEU A 214     -23.676   1.318  15.659  1.00  2.940          H  
ATOM   3353 1HD2 LEU A 214     -21.304  -0.523  15.291  1.00  2.940          H  
ATOM   3354 2HD2 LEU A 214     -22.625  -0.839  16.431  1.00  2.940          H  
ATOM   3355 3HD2 LEU A 214     -22.159  -2.049  15.210  1.00  2.940          H  
ATOM   3356  N   ASN A 215     -26.906  -2.635  13.238  1.00  2.340          N  
ATOM   3357  CA  ASN A 215     -28.324  -2.985  13.128  1.00  2.690          C  
ATOM   3358  C   ASN A 215     -28.775  -2.822  11.685  1.00  2.830          C  
ATOM   3359  O   ASN A 215     -29.256  -1.748  11.275  1.00  3.380          O  
ATOM   3360  CB  ASN A 215     -29.217  -2.167  14.044  1.00  3.630          C  
ATOM   3361  CG  ASN A 215     -30.642  -2.679  14.069  1.00  3.630          C  
ATOM   3362  OD1 ASN A 215     -31.140  -3.336  13.124  1.00  3.630          O  
ATOM   3363  ND2 ASN A 215     -31.313  -2.399  15.162  1.00  3.630          N  
ATOM   3364  H   ASN A 215     -26.443  -2.175  12.452  1.00  2.810          H  
ATOM   3365  HA  ASN A 215     -28.443  -4.038  13.388  1.00  3.230          H  
ATOM   3366 1HB  ASN A 215     -28.819  -2.145  15.058  1.00  4.350          H  
ATOM   3367 2HB  ASN A 215     -29.268  -1.157  13.681  1.00  4.350          H  
ATOM   3368 1HD2 ASN A 215     -32.262  -2.699  15.263  1.00  4.350          H  
ATOM   3369 2HD2 ASN A 215     -30.862  -1.900  15.904  1.00  4.350          H  
ATOM   3370  N   SER A 216     -28.705  -3.914  10.939  1.00  2.780          N  
ATOM   3371  CA  SER A 216     -29.012  -3.910   9.521  1.00  3.450          C  
ATOM   3372  C   SER A 216     -30.457  -3.532   9.204  1.00  3.360          C  
ATOM   3373  O   SER A 216     -30.747  -3.104   8.086  1.00  3.870          O  
ATOM   3374  CB  SER A 216     -28.690  -5.267   8.928  1.00  4.560          C  
ATOM   3375  OG  SER A 216     -29.543  -6.256   9.436  1.00  4.560          O  
ATOM   3376  H   SER A 216     -28.364  -4.773  11.353  1.00  3.340          H  
ATOM   3377  HA  SER A 216     -28.364  -3.173   9.049  1.00  4.140          H  
ATOM   3378 1HB  SER A 216     -28.789  -5.220   7.844  1.00  5.470          H  
ATOM   3379 2HB  SER A 216     -27.655  -5.523   9.151  1.00  5.470          H  
ATOM   3380  HG  SER A 216     -29.273  -7.080   9.017  1.00  5.470          H  
ATOM   3381  N   LYS A 217     -31.374  -3.620  10.178  1.00  3.040          N  
ATOM   3382  CA  LYS A 217     -32.779  -3.291   9.919  1.00  3.270          C  
ATOM   3383  C   LYS A 217     -32.963  -1.820   9.576  1.00  3.100          C  
ATOM   3384  O   LYS A 217     -33.978  -1.428   8.999  1.00  3.460          O  
ATOM   3385  CB  LYS A 217     -33.678  -3.635  11.108  1.00  4.490          C  
ATOM   3386  CG  LYS A 217     -33.842  -5.127  11.370  1.00  4.490          C  
ATOM   3387  CD  LYS A 217     -34.746  -5.387  12.574  1.00  4.490          C  
ATOM   3388  CE  LYS A 217     -34.924  -6.884  12.829  1.00  4.490          C  
ATOM   3389  NZ  LYS A 217     -35.784  -7.150  14.020  1.00  4.490          N  
ATOM   3390  H   LYS A 217     -31.092  -3.889  11.123  1.00  3.650          H  
ATOM   3391  HA  LYS A 217     -33.111  -3.873   9.059  1.00  3.920          H  
ATOM   3392 1HB  LYS A 217     -33.306  -3.156  12.004  1.00  5.380          H  
ATOM   3393 2HB  LYS A 217     -34.671  -3.227  10.926  1.00  5.380          H  
ATOM   3394 1HG  LYS A 217     -34.268  -5.603  10.487  1.00  5.380          H  
ATOM   3395 2HG  LYS A 217     -32.861  -5.564  11.557  1.00  5.380          H  
ATOM   3396 1HD  LYS A 217     -34.304  -4.925  13.460  1.00  5.380          H  
ATOM   3397 2HD  LYS A 217     -35.723  -4.938  12.400  1.00  5.380          H  
ATOM   3398 1HE  LYS A 217     -35.384  -7.341  11.954  1.00  5.380          H  
ATOM   3399 2HE  LYS A 217     -33.947  -7.337  12.992  1.00  5.380          H  
ATOM   3400 1HZ  LYS A 217     -35.877  -8.148  14.152  1.00  5.380          H  
ATOM   3401 2HZ  LYS A 217     -35.362  -6.741  14.842  1.00  5.380          H  
ATOM   3402 3HZ  LYS A 217     -36.698  -6.745  13.875  1.00  5.380          H  
ATOM   3403  N   TRP A 218     -32.007  -0.992  10.002  1.00  2.780          N  
ATOM   3404  CA  TRP A 218     -32.046   0.443   9.804  1.00  2.760          C  
ATOM   3405  C   TRP A 218     -31.008   0.853   8.772  1.00  2.570          C  
ATOM   3406  O   TRP A 218     -30.777   2.038   8.543  1.00  2.770          O  
ATOM   3407  CB  TRP A 218     -31.685   1.140  11.107  1.00  3.870          C  
ATOM   3408  CG  TRP A 218     -32.545   0.807  12.272  1.00  3.870          C  
ATOM   3409  CD1 TRP A 218     -33.771   0.207  12.294  1.00  3.870          C  
ATOM   3410  CD2 TRP A 218     -32.198   1.058  13.639  1.00  3.870          C  
ATOM   3411  NE1 TRP A 218     -34.202   0.073  13.587  1.00  3.870          N  
ATOM   3412  CE2 TRP A 218     -33.249   0.587  14.423  1.00  3.870          C  
ATOM   3413  CE3 TRP A 218     -31.094   1.636  14.252  1.00  3.870          C  
ATOM   3414  CZ2 TRP A 218     -33.226   0.678  15.801  1.00  3.870          C  
ATOM   3415  CZ3 TRP A 218     -31.063   1.730  15.627  1.00  3.870          C  
ATOM   3416  CH2 TRP A 218     -32.103   1.263  16.385  1.00  3.870          C  
ATOM   3417  H   TRP A 218     -31.175  -1.373  10.460  1.00  3.340          H  
ATOM   3418  HA  TRP A 218     -33.036   0.741   9.459  1.00  3.310          H  
ATOM   3419 1HB  TRP A 218     -30.671   0.865  11.368  1.00  4.650          H  
ATOM   3420 2HB  TRP A 218     -31.708   2.212  10.965  1.00  4.650          H  
ATOM   3421  HD1 TRP A 218     -34.329  -0.118  11.418  1.00  4.650          H  
ATOM   3422  HE1 TRP A 218     -35.078  -0.339  13.873  1.00  4.650          H  
ATOM   3423  HE3 TRP A 218     -30.276   2.012  13.655  1.00  4.650          H  
ATOM   3424  HZ2 TRP A 218     -34.045   0.313  16.421  1.00  4.650          H  
ATOM   3425  HZ3 TRP A 218     -30.188   2.189  16.092  1.00  4.650          H  
ATOM   3426  HH2 TRP A 218     -32.048   1.354  17.469  1.00  4.650          H  
ATOM   3427  N   GLY A 219     -30.331  -0.127   8.182  1.00  2.380          N  
ATOM   3428  CA  GLY A 219     -29.242   0.161   7.276  1.00  2.420          C  
ATOM   3429  C   GLY A 219     -27.898   0.405   7.984  1.00  2.040          C  
ATOM   3430  O   GLY A 219     -26.934   0.805   7.325  1.00  2.270          O  
ATOM   3431  H   GLY A 219     -30.595  -1.103   8.326  1.00  2.860          H  
ATOM   3432 1HA  GLY A 219     -29.136  -0.678   6.587  1.00  2.900          H  
ATOM   3433 2HA  GLY A 219     -29.498   1.031   6.671  1.00  2.900          H  
ATOM   3434  N   LEU A 220     -27.786   0.155   9.308  1.00  1.690          N  
ATOM   3435  CA  LEU A 220     -26.526   0.420  10.002  1.00  1.550          C  
ATOM   3436  C   LEU A 220     -25.547  -0.701   9.778  1.00  1.360          C  
ATOM   3437  O   LEU A 220     -25.293  -1.521  10.673  1.00  1.450          O  
ATOM   3438  CB  LEU A 220     -26.674   0.552  11.521  1.00  2.230          C  
ATOM   3439  CG  LEU A 220     -27.518   1.643  12.142  1.00  2.230          C  
ATOM   3440  CD1 LEU A 220     -27.497   1.437  13.632  1.00  2.230          C  
ATOM   3441  CD2 LEU A 220     -26.957   2.957  11.856  1.00  2.230          C  
ATOM   3442  H   LEU A 220     -28.547  -0.251   9.856  1.00  2.030          H  
ATOM   3443  HA  LEU A 220     -26.089   1.326   9.598  1.00  1.860          H  
ATOM   3444 1HB  LEU A 220     -27.091  -0.358  11.877  1.00  2.670          H  
ATOM   3445 2HB  LEU A 220     -25.682   0.656  11.929  1.00  2.670          H  
ATOM   3446  HG  LEU A 220     -28.535   1.583  11.781  1.00  2.670          H  
ATOM   3447 1HD1 LEU A 220     -28.083   2.208  14.117  1.00  2.670          H  
ATOM   3448 2HD1 LEU A 220     -27.892   0.480  13.886  1.00  2.670          H  
ATOM   3449 3HD1 LEU A 220     -26.482   1.498  13.969  1.00  2.670          H  
ATOM   3450 1HD2 LEU A 220     -27.560   3.712  12.350  1.00  2.670          H  
ATOM   3451 2HD2 LEU A 220     -25.952   2.982  12.242  1.00  2.670          H  
ATOM   3452 3HD2 LEU A 220     -26.951   3.134  10.797  1.00  2.670          H  
ATOM   3453  N   CYS A 221     -25.025  -0.750   8.568  1.00  1.270          N  
ATOM   3454  CA  CYS A 221     -24.115  -1.798   8.156  1.00  1.340          C  
ATOM   3455  C   CYS A 221     -22.687  -1.291   8.014  1.00  1.310          C  
ATOM   3456  O   CYS A 221     -22.460  -0.109   7.736  1.00  1.250          O  
ATOM   3457  CB  CYS A 221     -24.592  -2.378   6.839  1.00  1.850          C  
ATOM   3458  SG  CYS A 221     -26.235  -3.076   6.965  1.00  1.850          S  
ATOM   3459  H   CYS A 221     -25.337  -0.028   7.910  1.00  1.520          H  
ATOM   3460  HA  CYS A 221     -24.136  -2.590   8.901  1.00  1.610          H  
ATOM   3461 1HB  CYS A 221     -24.607  -1.596   6.079  1.00  2.220          H  
ATOM   3462 2HB  CYS A 221     -23.905  -3.159   6.509  1.00  2.220          H  
ATOM   3463  HG  CYS A 221     -26.797  -1.932   7.344  1.00  2.220          H  
ATOM   3464  N   ASN A 222     -21.743  -2.198   8.194  1.00  1.390          N  
ATOM   3465  CA  ASN A 222     -20.319  -1.927   8.069  1.00  1.430          C  
ATOM   3466  C   ASN A 222     -20.028  -1.340   6.693  1.00  1.460          C  
ATOM   3467  O   ASN A 222     -20.435  -1.905   5.675  1.00  1.580          O  
ATOM   3468  CB  ASN A 222     -19.526  -3.208   8.277  1.00  1.990          C  
ATOM   3469  CG  ASN A 222     -18.051  -3.010   8.400  1.00  1.990          C  
ATOM   3470  OD1 ASN A 222     -17.476  -2.055   7.870  1.00  1.990          O  
ATOM   3471  ND2 ASN A 222     -17.413  -3.917   9.097  1.00  1.990          N  
ATOM   3472  H   ASN A 222     -22.031  -3.143   8.428  1.00  1.670          H  
ATOM   3473  HA  ASN A 222     -20.027  -1.190   8.823  1.00  1.720          H  
ATOM   3474 1HB  ASN A 222     -19.877  -3.707   9.164  1.00  2.380          H  
ATOM   3475 2HB  ASN A 222     -19.716  -3.878   7.441  1.00  2.380          H  
ATOM   3476 1HD2 ASN A 222     -16.419  -3.844   9.225  1.00  2.380          H  
ATOM   3477 2HD2 ASN A 222     -17.917  -4.670   9.522  1.00  2.380          H  
ATOM   3478  N   GLY A 223     -19.377  -0.180   6.672  1.00  1.400          N  
ATOM   3479  CA  GLY A 223     -19.024   0.519   5.445  1.00  1.460          C  
ATOM   3480  C   GLY A 223     -20.040   1.563   4.981  1.00  1.400          C  
ATOM   3481  O   GLY A 223     -19.759   2.324   4.051  1.00  1.460          O  
ATOM   3482  H   GLY A 223     -19.063   0.214   7.562  1.00  1.680          H  
ATOM   3483 1HA  GLY A 223     -18.059   1.002   5.592  1.00  1.750          H  
ATOM   3484 2HA  GLY A 223     -18.880  -0.214   4.654  1.00  1.750          H  
ATOM   3485  N   THR A 224     -21.215   1.618   5.601  1.00  1.300          N  
ATOM   3486  CA  THR A 224     -22.207   2.605   5.188  1.00  1.240          C  
ATOM   3487  C   THR A 224     -21.913   3.958   5.812  1.00  1.170          C  
ATOM   3488  O   THR A 224     -21.604   4.070   7.005  1.00  1.110          O  
ATOM   3489  CB  THR A 224     -23.648   2.132   5.495  1.00  1.760          C  
ATOM   3490  OG1 THR A 224     -23.907   0.944   4.732  1.00  1.760          O  
ATOM   3491  CG2 THR A 224     -24.704   3.206   5.129  1.00  1.760          C  
ATOM   3492  H   THR A 224     -21.434   0.970   6.365  1.00  1.560          H  
ATOM   3493  HA  THR A 224     -22.140   2.720   4.107  1.00  1.490          H  
ATOM   3494  HB  THR A 224     -23.727   1.897   6.558  1.00  2.110          H  
ATOM   3495  HG1 THR A 224     -23.301   0.252   5.015  1.00  2.110          H  
ATOM   3496 1HG2 THR A 224     -25.698   2.820   5.361  1.00  2.110          H  
ATOM   3497 2HG2 THR A 224     -24.539   4.117   5.693  1.00  2.110          H  
ATOM   3498 3HG2 THR A 224     -24.643   3.434   4.066  1.00  2.110          H  
ATOM   3499  N   ARG A 225     -21.936   4.983   4.964  1.00  1.220          N  
ATOM   3500  CA  ARG A 225     -21.704   6.359   5.375  1.00  1.150          C  
ATOM   3501  C   ARG A 225     -23.005   7.027   5.787  1.00  1.050          C  
ATOM   3502  O   ARG A 225     -24.017   6.838   5.110  1.00  1.110          O  
ATOM   3503  CB  ARG A 225     -21.087   7.151   4.234  1.00  1.640          C  
ATOM   3504  CG  ARG A 225     -19.690   6.734   3.815  1.00  1.640          C  
ATOM   3505  CD  ARG A 225     -19.160   7.549   2.646  1.00  1.640          C  
ATOM   3506  NE  ARG A 225     -19.914   7.300   1.408  1.00  1.640          N  
ATOM   3507  CZ  ARG A 225     -19.693   7.895   0.204  1.00  1.640          C  
ATOM   3508  NH1 ARG A 225     -18.727   8.790   0.045  1.00  1.640          N  
ATOM   3509  NH2 ARG A 225     -20.455   7.554  -0.820  1.00  1.640          N  
ATOM   3510  H   ARG A 225     -22.168   4.788   4.000  1.00  1.460          H  
ATOM   3511  HA  ARG A 225     -21.022   6.360   6.212  1.00  1.380          H  
ATOM   3512 1HB  ARG A 225     -21.726   7.060   3.363  1.00  1.970          H  
ATOM   3513 2HB  ARG A 225     -21.061   8.184   4.499  1.00  1.970          H  
ATOM   3514 1HG  ARG A 225     -19.017   6.872   4.661  1.00  1.970          H  
ATOM   3515 2HG  ARG A 225     -19.697   5.681   3.530  1.00  1.970          H  
ATOM   3516 1HD  ARG A 225     -19.228   8.607   2.879  1.00  1.970          H  
ATOM   3517 2HD  ARG A 225     -18.117   7.281   2.472  1.00  1.970          H  
ATOM   3518  HE  ARG A 225     -20.658   6.616   1.453  1.00  1.970          H  
ATOM   3519 1HH1 ARG A 225     -18.137   9.045   0.824  1.00  1.970          H  
ATOM   3520 2HH1 ARG A 225     -18.556   9.217  -0.878  1.00  1.970          H  
ATOM   3521 1HH2 ARG A 225     -21.189   6.867  -0.700  1.00  1.970          H  
ATOM   3522 2HH2 ARG A 225     -20.305   7.969  -1.727  1.00  1.970          H  
ATOM   3523  N   PHE A 226     -22.960   7.889   6.813  1.00  0.930          N  
ATOM   3524  CA  PHE A 226     -24.130   8.676   7.211  1.00  0.880          C  
ATOM   3525  C   PHE A 226     -23.804  10.186   7.397  1.00  0.840          C  
ATOM   3526  O   PHE A 226     -22.688  10.533   7.782  1.00  0.820          O  
ATOM   3527  CB  PHE A 226     -24.724   8.123   8.502  1.00  1.250          C  
ATOM   3528  CG  PHE A 226     -25.189   6.735   8.454  1.00  1.250          C  
ATOM   3529  CD1 PHE A 226     -24.308   5.673   8.523  1.00  1.250          C  
ATOM   3530  CD2 PHE A 226     -26.524   6.469   8.383  1.00  1.250          C  
ATOM   3531  CE1 PHE A 226     -24.771   4.404   8.466  1.00  1.250          C  
ATOM   3532  CE2 PHE A 226     -26.969   5.192   8.343  1.00  1.250          C  
ATOM   3533  CZ  PHE A 226     -26.101   4.163   8.370  1.00  1.250          C  
ATOM   3534  H   PHE A 226     -22.099   7.949   7.351  1.00  1.120          H  
ATOM   3535  HA  PHE A 226     -24.858   8.560   6.426  1.00  1.060          H  
ATOM   3536 1HB  PHE A 226     -24.065   8.244   9.320  1.00  1.500          H  
ATOM   3537 2HB  PHE A 226     -25.596   8.701   8.687  1.00  1.500          H  
ATOM   3538  HD1 PHE A 226     -23.229   5.854   8.597  1.00  1.500          H  
ATOM   3539  HD2 PHE A 226     -27.243   7.294   8.357  1.00  1.500          H  
ATOM   3540  HE1 PHE A 226     -24.070   3.581   8.482  1.00  1.500          H  
ATOM   3541  HE2 PHE A 226     -28.031   4.991   8.288  1.00  1.500          H  
ATOM   3542  HZ  PHE A 226     -26.470   3.143   8.316  1.00  1.500          H  
ATOM   3543  N   ILE A 227     -24.786  11.094   7.200  1.00  0.880          N  
ATOM   3544  CA  ILE A 227     -24.532  12.541   7.450  1.00  0.880          C  
ATOM   3545  C   ILE A 227     -25.143  13.002   8.768  1.00  0.810          C  
ATOM   3546  O   ILE A 227     -26.369  12.988   8.932  1.00  0.870          O  
ATOM   3547  CB  ILE A 227     -25.124  13.481   6.367  1.00  1.230          C  
ATOM   3548  CG1 ILE A 227     -24.573  13.112   5.024  1.00  1.230          C  
ATOM   3549  CG2 ILE A 227     -24.760  14.961   6.728  1.00  1.230          C  
ATOM   3550  CD1 ILE A 227     -25.193  13.798   3.837  1.00  1.230          C  
ATOM   3551  H   ILE A 227     -25.690  10.746   6.864  1.00  1.060          H  
ATOM   3552  HA  ILE A 227     -23.457  12.706   7.500  1.00  1.060          H  
ATOM   3553  HB  ILE A 227     -26.206  13.372   6.328  1.00  1.480          H  
ATOM   3554 1HG1 ILE A 227     -23.498  13.270   5.016  1.00  1.480          H  
ATOM   3555 2HG1 ILE A 227     -24.780  12.095   4.907  1.00  1.480          H  
ATOM   3556 1HG2 ILE A 227     -25.160  15.639   5.990  1.00  1.480          H  
ATOM   3557 2HG2 ILE A 227     -25.174  15.236   7.698  1.00  1.480          H  
ATOM   3558 3HG2 ILE A 227     -23.668  15.066   6.761  1.00  1.480          H  
ATOM   3559 1HD1 ILE A 227     -24.748  13.401   2.927  1.00  1.480          H  
ATOM   3560 2HD1 ILE A 227     -26.272  13.599   3.831  1.00  1.480          H  
ATOM   3561 3HD1 ILE A 227     -25.023  14.867   3.875  1.00  1.480          H  
ATOM   3562  N   ILE A 228     -24.293  13.436   9.694  1.00  0.750          N  
ATOM   3563  CA  ILE A 228     -24.741  13.811  11.036  1.00  0.740          C  
ATOM   3564  C   ILE A 228     -25.652  15.024  11.062  1.00  0.850          C  
ATOM   3565  O   ILE A 228     -25.331  16.074  10.499  1.00  0.910          O  
ATOM   3566  CB  ILE A 228     -23.544  14.060  11.983  1.00  1.040          C  
ATOM   3567  CG1 ILE A 228     -22.789  12.780  12.258  1.00  1.040          C  
ATOM   3568  CG2 ILE A 228     -24.003  14.621  13.334  1.00  1.040          C  
ATOM   3569  CD1 ILE A 228     -21.687  12.441  11.366  1.00  1.040          C  
ATOM   3570  H   ILE A 228     -23.297  13.484   9.444  1.00  0.900          H  
ATOM   3571  HA  ILE A 228     -25.313  12.990  11.447  1.00  0.890          H  
ATOM   3572  HB  ILE A 228     -22.861  14.765  11.506  1.00  1.250          H  
ATOM   3573 1HG1 ILE A 228     -22.388  12.848  13.252  1.00  1.250          H  
ATOM   3574 2HG1 ILE A 228     -23.486  11.967  12.214  1.00  1.250          H  
ATOM   3575 1HG2 ILE A 228     -23.131  14.798  13.945  1.00  1.250          H  
ATOM   3576 2HG2 ILE A 228     -24.525  15.537  13.229  1.00  1.250          H  
ATOM   3577 3HG2 ILE A 228     -24.664  13.901  13.828  1.00  1.250          H  
ATOM   3578 1HD1 ILE A 228     -21.269  11.544  11.715  1.00  1.250          H  
ATOM   3579 2HD1 ILE A 228     -22.024  12.297  10.359  1.00  1.250          H  
ATOM   3580 3HD1 ILE A 228     -20.945  13.216  11.392  1.00  1.250          H  
ATOM   3581  N   LYS A 229     -26.766  14.886  11.785  1.00  0.920          N  
ATOM   3582  CA  LYS A 229     -27.741  15.949  11.984  1.00  1.060          C  
ATOM   3583  C   LYS A 229     -27.792  16.391  13.442  1.00  1.100          C  
ATOM   3584  O   LYS A 229     -28.038  17.568  13.733  1.00  1.160          O  
ATOM   3585  CB  LYS A 229     -29.128  15.507  11.526  1.00  1.430          C  
ATOM   3586  CG  LYS A 229     -29.226  15.156  10.039  1.00  1.430          C  
ATOM   3587  CD  LYS A 229     -28.927  16.379   9.149  1.00  1.430          C  
ATOM   3588  CE  LYS A 229     -29.182  16.073   7.706  1.00  1.430          C  
ATOM   3589  NZ  LYS A 229     -28.929  17.244   6.815  1.00  1.430          N  
ATOM   3590  H   LYS A 229     -26.946  13.978  12.209  1.00  1.100          H  
ATOM   3591  HA  LYS A 229     -27.441  16.809  11.403  1.00  1.270          H  
ATOM   3592 1HB  LYS A 229     -29.426  14.621  12.096  1.00  1.710          H  
ATOM   3593 2HB  LYS A 229     -29.850  16.293  11.745  1.00  1.710          H  
ATOM   3594 1HG  LYS A 229     -28.506  14.366   9.805  1.00  1.710          H  
ATOM   3595 2HG  LYS A 229     -30.224  14.784   9.815  1.00  1.710          H  
ATOM   3596 1HD  LYS A 229     -29.535  17.228   9.459  1.00  1.710          H  
ATOM   3597 2HD  LYS A 229     -27.874  16.648   9.229  1.00  1.710          H  
ATOM   3598 1HE  LYS A 229     -28.531  15.251   7.400  1.00  1.710          H  
ATOM   3599 2HE  LYS A 229     -30.217  15.769   7.603  1.00  1.710          H  
ATOM   3600 1HZ  LYS A 229     -29.119  16.984   5.849  1.00  1.710          H  
ATOM   3601 2HZ  LYS A 229     -29.533  18.007   7.079  1.00  1.710          H  
ATOM   3602 3HZ  LYS A 229     -27.967  17.528   6.901  1.00  1.710          H  
ATOM   3603  N   ARG A 230     -27.646  15.432  14.360  1.00  1.080          N  
ATOM   3604  CA  ARG A 230     -27.741  15.720  15.796  1.00  1.150          C  
ATOM   3605  C   ARG A 230     -26.785  14.826  16.581  1.00  1.090          C  
ATOM   3606  O   ARG A 230     -26.543  13.672  16.207  1.00  1.050          O  
ATOM   3607  CB  ARG A 230     -29.167  15.515  16.331  1.00  1.580          C  
ATOM   3608  CG  ARG A 230     -30.275  16.414  15.739  1.00  1.580          C  
ATOM   3609  CD  ARG A 230     -30.156  17.843  16.171  1.00  1.580          C  
ATOM   3610  NE  ARG A 230     -31.278  18.652  15.689  1.00  1.580          N  
ATOM   3611  CZ  ARG A 230     -31.359  19.249  14.468  1.00  1.580          C  
ATOM   3612  NH1 ARG A 230     -30.387  19.137  13.572  1.00  1.580          N  
ATOM   3613  NH2 ARG A 230     -32.438  19.961  14.171  1.00  1.580          N  
ATOM   3614  H   ARG A 230     -27.463  14.477  14.044  1.00  1.300          H  
ATOM   3615  HA  ARG A 230     -27.443  16.755  15.972  1.00  1.380          H  
ATOM   3616 1HB  ARG A 230     -29.474  14.504  16.190  1.00  1.900          H  
ATOM   3617 2HB  ARG A 230     -29.161  15.691  17.407  1.00  1.900          H  
ATOM   3618 1HG  ARG A 230     -30.267  16.365  14.659  1.00  1.900          H  
ATOM   3619 2HG  ARG A 230     -31.236  16.040  16.094  1.00  1.900          H  
ATOM   3620 1HD  ARG A 230     -30.157  17.881  17.261  1.00  1.900          H  
ATOM   3621 2HD  ARG A 230     -29.233  18.284  15.813  1.00  1.900          H  
ATOM   3622  HE  ARG A 230     -32.055  18.780  16.321  1.00  1.900          H  
ATOM   3623 1HH1 ARG A 230     -29.534  18.584  13.764  1.00  1.900          H  
ATOM   3624 2HH1 ARG A 230     -30.473  19.592  12.678  1.00  1.900          H  
ATOM   3625 1HH2 ARG A 230     -33.185  20.054  14.846  1.00  1.900          H  
ATOM   3626 2HH2 ARG A 230     -32.515  20.411  13.271  1.00  1.900          H  
ATOM   3627  N   LEU A 231     -26.231  15.342  17.679  1.00  1.120          N  
ATOM   3628  CA  LEU A 231     -25.353  14.497  18.506  1.00  1.110          C  
ATOM   3629  C   LEU A 231     -25.743  14.426  19.984  1.00  1.270          C  
ATOM   3630  O   LEU A 231     -25.966  15.446  20.640  1.00  1.370          O  
ATOM   3631  CB  LEU A 231     -23.909  14.985  18.358  1.00  1.560          C  
ATOM   3632  CG  LEU A 231     -23.297  14.863  16.929  1.00  1.560          C  
ATOM   3633  CD1 LEU A 231     -22.037  15.576  16.884  1.00  1.560          C  
ATOM   3634  CD2 LEU A 231     -23.040  13.396  16.579  1.00  1.560          C  
ATOM   3635  H   LEU A 231     -26.429  16.327  17.939  1.00  1.340          H  
ATOM   3636  HA  LEU A 231     -25.414  13.477  18.137  1.00  1.330          H  
ATOM   3637 1HB  LEU A 231     -23.866  16.024  18.656  1.00  1.870          H  
ATOM   3638 2HB  LEU A 231     -23.282  14.415  19.041  1.00  1.870          H  
ATOM   3639  HG  LEU A 231     -23.969  15.313  16.207  1.00  1.870          H  
ATOM   3640 1HD1 LEU A 231     -21.625  15.503  15.891  1.00  1.870          H  
ATOM   3641 2HD1 LEU A 231     -22.228  16.596  17.121  1.00  1.870          H  
ATOM   3642 3HD1 LEU A 231     -21.340  15.147  17.599  1.00  1.870          H  
ATOM   3643 1HD2 LEU A 231     -22.599  13.318  15.603  1.00  1.870          H  
ATOM   3644 2HD2 LEU A 231     -22.370  12.970  17.293  1.00  1.870          H  
ATOM   3645 3HD2 LEU A 231     -23.966  12.849  16.588  1.00  1.870          H  
ATOM   3646  N   ARG A 232     -25.792  13.198  20.511  1.00  1.320          N  
ATOM   3647  CA  ARG A 232     -26.127  12.926  21.906  1.00  1.480          C  
ATOM   3648  C   ARG A 232     -24.909  12.205  22.516  1.00  1.480          C  
ATOM   3649  O   ARG A 232     -24.157  11.603  21.752  1.00  1.360          O  
ATOM   3650  CB  ARG A 232     -27.360  12.039  21.944  1.00  2.010          C  
ATOM   3651  CG  ARG A 232     -28.604  12.634  21.317  1.00  2.010          C  
ATOM   3652  CD  ARG A 232     -29.749  11.682  21.358  1.00  2.010          C  
ATOM   3653  NE  ARG A 232     -30.886  12.186  20.609  1.00  2.010          N  
ATOM   3654  CZ  ARG A 232     -31.869  12.993  21.058  1.00  2.010          C  
ATOM   3655  NH1 ARG A 232     -31.902  13.426  22.306  1.00  2.010          N  
ATOM   3656  NH2 ARG A 232     -32.804  13.341  20.194  1.00  2.010          N  
ATOM   3657  H   ARG A 232     -25.614  12.388  19.903  1.00  1.580          H  
ATOM   3658  HA  ARG A 232     -26.321  13.869  22.409  1.00  1.780          H  
ATOM   3659 1HB  ARG A 232     -27.124  11.170  21.398  1.00  2.410          H  
ATOM   3660 2HB  ARG A 232     -27.614  11.732  22.941  1.00  2.410          H  
ATOM   3661 1HG  ARG A 232     -28.878  13.544  21.846  1.00  2.410          H  
ATOM   3662 2HG  ARG A 232     -28.408  12.871  20.269  1.00  2.410          H  
ATOM   3663 1HD  ARG A 232     -29.448  10.738  20.906  1.00  2.410          H  
ATOM   3664 2HD  ARG A 232     -30.055  11.504  22.385  1.00  2.410          H  
ATOM   3665  HE  ARG A 232     -30.957  11.908  19.618  1.00  2.410          H  
ATOM   3666 1HH1 ARG A 232     -31.184  13.155  22.957  1.00  2.410          H  
ATOM   3667 2HH1 ARG A 232     -32.652  14.030  22.612  1.00  2.410          H  
ATOM   3668 1HH2 ARG A 232     -32.722  12.979  19.227  1.00  2.410          H  
ATOM   3669 2HH2 ARG A 232     -33.563  13.942  20.463  1.00  2.410          H  
ATOM   3670  N   PRO A 233     -24.731  12.147  23.857  1.00  1.630          N  
ATOM   3671  CA  PRO A 233     -23.602  11.508  24.542  1.00  1.690          C  
ATOM   3672  C   PRO A 233     -23.217  10.106  24.049  1.00  1.770          C  
ATOM   3673  O   PRO A 233     -22.041   9.744  24.102  1.00  2.260          O  
ATOM   3674  CB  PRO A 233     -24.089  11.481  25.992  1.00  2.540          C  
ATOM   3675  CG  PRO A 233     -24.979  12.703  26.108  1.00  2.540          C  
ATOM   3676  CD  PRO A 233     -25.709  12.778  24.788  1.00  2.540          C  
ATOM   3677  HA  PRO A 233     -22.737  12.177  24.454  1.00  2.030          H  
ATOM   3678 1HB  PRO A 233     -24.621  10.535  26.193  1.00  3.040          H  
ATOM   3679 2HB  PRO A 233     -23.228  11.512  26.674  1.00  3.040          H  
ATOM   3680 1HG  PRO A 233     -25.659  12.598  26.969  1.00  3.040          H  
ATOM   3681 2HG  PRO A 233     -24.361  13.596  26.301  1.00  3.040          H  
ATOM   3682 1HD  PRO A 233     -26.633  12.200  24.863  1.00  3.040          H  
ATOM   3683 2HD  PRO A 233     -25.888  13.834  24.546  1.00  3.040          H  
ATOM   3684  N   ASN A 234     -24.175   9.284  23.612  1.00  1.490          N  
ATOM   3685  CA  ASN A 234     -23.776   7.982  23.109  1.00  1.530          C  
ATOM   3686  C   ASN A 234     -24.579   7.567  21.884  1.00  1.420          C  
ATOM   3687  O   ASN A 234     -24.776   6.370  21.647  1.00  1.470          O  
ATOM   3688  CB  ASN A 234     -23.919   6.968  24.215  1.00  2.130          C  
ATOM   3689  CG  ASN A 234     -25.344   6.874  24.684  1.00  2.130          C  
ATOM   3690  OD1 ASN A 234     -26.192   7.721  24.340  1.00  2.130          O  
ATOM   3691  ND2 ASN A 234     -25.631   5.868  25.472  1.00  2.130          N  
ATOM   3692  H   ASN A 234     -25.160   9.521  23.621  1.00  1.790          H  
ATOM   3693  HA  ASN A 234     -22.731   8.028  22.804  1.00  1.840          H  
ATOM   3694 1HB  ASN A 234     -23.592   5.989  23.862  1.00  2.550          H  
ATOM   3695 2HB  ASN A 234     -23.282   7.248  25.054  1.00  2.550          H  
ATOM   3696 1HD2 ASN A 234     -26.561   5.754  25.819  1.00  2.550          H  
ATOM   3697 2HD2 ASN A 234     -24.919   5.213  25.725  1.00  2.550          H  
ATOM   3698  N   ILE A 235     -24.991   8.568  21.096  1.00  1.380          N  
ATOM   3699  CA  ILE A 235     -25.736   8.371  19.849  1.00  1.310          C  
ATOM   3700  C   ILE A 235     -25.375   9.374  18.764  1.00  1.200          C  
ATOM   3701  O   ILE A 235     -25.347  10.591  18.984  1.00  1.230          O  
ATOM   3702  CB  ILE A 235     -27.297   8.423  20.056  1.00  1.860          C  
ATOM   3703  CG1 ILE A 235     -27.838   7.264  20.950  1.00  1.860          C  
ATOM   3704  CG2 ILE A 235     -28.068   8.504  18.715  1.00  1.860          C  
ATOM   3705  CD1 ILE A 235     -27.740   5.870  20.333  1.00  1.860          C  
ATOM   3706  H   ILE A 235     -24.743   9.518  21.388  1.00  1.660          H  
ATOM   3707  HA  ILE A 235     -25.475   7.393  19.464  1.00  1.570          H  
ATOM   3708  HB  ILE A 235     -27.525   9.290  20.589  1.00  2.230          H  
ATOM   3709 1HG1 ILE A 235     -27.297   7.261  21.886  1.00  2.230          H  
ATOM   3710 2HG1 ILE A 235     -28.887   7.460  21.167  1.00  2.230          H  
ATOM   3711 1HG2 ILE A 235     -29.115   8.588  18.950  1.00  2.230          H  
ATOM   3712 2HG2 ILE A 235     -27.777   9.383  18.149  1.00  2.230          H  
ATOM   3713 3HG2 ILE A 235     -27.892   7.618  18.108  1.00  2.230          H  
ATOM   3714 1HD1 ILE A 235     -28.139   5.142  21.035  1.00  2.230          H  
ATOM   3715 2HD1 ILE A 235     -28.297   5.811  19.410  1.00  2.230          H  
ATOM   3716 3HD1 ILE A 235     -26.715   5.650  20.143  1.00  2.230          H  
ATOM   3717  N   ILE A 236     -25.224   8.878  17.549  1.00  1.100          N  
ATOM   3718  CA  ILE A 236     -25.074   9.780  16.418  1.00  1.020          C  
ATOM   3719  C   ILE A 236     -26.348   9.713  15.573  1.00  1.010          C  
ATOM   3720  O   ILE A 236     -26.760   8.627  15.167  1.00  1.010          O  
ATOM   3721  CB  ILE A 236     -23.805   9.456  15.570  1.00  1.460          C  
ATOM   3722  CG1 ILE A 236     -22.539   9.602  16.406  1.00  1.460          C  
ATOM   3723  CG2 ILE A 236     -23.734  10.308  14.347  1.00  1.460          C  
ATOM   3724  CD1 ILE A 236     -22.007   8.287  16.965  1.00  1.460          C  
ATOM   3725  H   ILE A 236     -25.229   7.854  17.441  1.00  1.320          H  
ATOM   3726  HA  ILE A 236     -24.981  10.800  16.787  1.00  1.220          H  
ATOM   3727  HB  ILE A 236     -23.832   8.457  15.258  1.00  1.750          H  
ATOM   3728 1HG1 ILE A 236     -21.764  10.057  15.798  1.00  1.750          H  
ATOM   3729 2HG1 ILE A 236     -22.758  10.265  17.238  1.00  1.750          H  
ATOM   3730 1HG2 ILE A 236     -22.849  10.044  13.772  1.00  1.750          H  
ATOM   3731 2HG2 ILE A 236     -24.616  10.157  13.736  1.00  1.750          H  
ATOM   3732 3HG2 ILE A 236     -23.681  11.342  14.645  1.00  1.750          H  
ATOM   3733 1HD1 ILE A 236     -21.111   8.482  17.548  1.00  1.750          H  
ATOM   3734 2HD1 ILE A 236     -22.749   7.815  17.605  1.00  1.750          H  
ATOM   3735 3HD1 ILE A 236     -21.764   7.615  16.145  1.00  1.750          H  
ATOM   3736  N   GLU A 237     -27.032  10.838  15.351  1.00  1.040          N  
ATOM   3737  CA  GLU A 237     -28.229  10.800  14.513  1.00  1.070          C  
ATOM   3738  C   GLU A 237     -27.785  11.258  13.148  1.00  0.960          C  
ATOM   3739  O   GLU A 237     -27.322  12.403  13.006  1.00  0.940          O  
ATOM   3740  CB  GLU A 237     -29.359  11.684  15.034  1.00  1.490          C  
ATOM   3741  CG  GLU A 237     -29.922  11.272  16.378  1.00  1.490          C  
ATOM   3742  CD  GLU A 237     -31.129  12.091  16.813  1.00  1.490          C  
ATOM   3743  OE1 GLU A 237     -31.563  12.926  16.061  1.00  1.490          O  
ATOM   3744  OE2 GLU A 237     -31.599  11.889  17.913  1.00  1.490          O  
ATOM   3745  H   GLU A 237     -26.729  11.746  15.722  1.00  1.250          H  
ATOM   3746  HA  GLU A 237     -28.593   9.779  14.438  1.00  1.280          H  
ATOM   3747 1HB  GLU A 237     -28.994  12.689  15.102  1.00  1.780          H  
ATOM   3748 2HB  GLU A 237     -30.175  11.683  14.315  1.00  1.780          H  
ATOM   3749 1HG  GLU A 237     -30.204  10.240  16.304  1.00  1.780          H  
ATOM   3750 2HG  GLU A 237     -29.136  11.358  17.129  1.00  1.780          H  
ATOM   3751  N   ALA A 238     -27.923  10.391  12.146  1.00  0.950          N  
ATOM   3752  CA  ALA A 238     -27.410  10.731  10.827  1.00  0.920          C  
ATOM   3753  C   ALA A 238     -28.177  10.099   9.656  1.00  0.990          C  
ATOM   3754  O   ALA A 238     -28.733   9.004   9.779  1.00  1.050          O  
ATOM   3755  CB  ALA A 238     -25.956  10.298  10.799  1.00  1.300          C  
ATOM   3756  H   ALA A 238     -28.353   9.478  12.345  1.00  1.140          H  
ATOM   3757  HA  ALA A 238     -27.481  11.810  10.714  1.00  1.100          H  
ATOM   3758 1HB  ALA A 238     -25.510  10.570   9.876  1.00  1.560          H  
ATOM   3759 2HB  ALA A 238     -25.422  10.764  11.602  1.00  1.560          H  
ATOM   3760 3HB  ALA A 238     -25.915   9.227  10.928  1.00  1.560          H  
ATOM   3761  N   GLU A 239     -28.178  10.795   8.503  1.00  1.020          N  
ATOM   3762  CA  GLU A 239     -28.840  10.332   7.266  1.00  1.140          C  
ATOM   3763  C   GLU A 239     -28.068   9.292   6.498  1.00  1.110          C  
ATOM   3764  O   GLU A 239     -26.887   9.488   6.253  1.00  1.080          O  
ATOM   3765  CB  GLU A 239     -29.026  11.468   6.258  1.00  1.550          C  
ATOM   3766  CG  GLU A 239     -29.986  12.551   6.600  1.00  1.550          C  
ATOM   3767  CD  GLU A 239     -30.080  13.582   5.499  1.00  1.550          C  
ATOM   3768  OE1 GLU A 239     -29.421  13.420   4.505  1.00  1.550          O  
ATOM   3769  OE2 GLU A 239     -30.803  14.532   5.655  1.00  1.550          O  
ATOM   3770  H   GLU A 239     -27.682  11.692   8.498  1.00  1.220          H  
ATOM   3771  HA  GLU A 239     -29.807   9.921   7.524  1.00  1.370          H  
ATOM   3772 1HB  GLU A 239     -28.065  11.941   6.087  1.00  1.860          H  
ATOM   3773 2HB  GLU A 239     -29.335  11.038   5.312  1.00  1.860          H  
ATOM   3774 1HG  GLU A 239     -30.967  12.105   6.733  1.00  1.860          H  
ATOM   3775 2HG  GLU A 239     -29.687  13.021   7.531  1.00  1.860          H  
ATOM   3776  N   VAL A 240     -28.755   8.276   5.986  1.00  1.190          N  
ATOM   3777  CA  VAL A 240     -28.139   7.283   5.096  1.00  1.230          C  
ATOM   3778  C   VAL A 240     -27.595   7.920   3.804  1.00  1.350          C  
ATOM   3779  O   VAL A 240     -28.338   8.627   3.111  1.00  1.530          O  
ATOM   3780  CB  VAL A 240     -29.189   6.218   4.718  1.00  1.710          C  
ATOM   3781  CG1 VAL A 240     -28.660   5.279   3.663  1.00  1.710          C  
ATOM   3782  CG2 VAL A 240     -29.579   5.407   5.922  1.00  1.710          C  
ATOM   3783  H   VAL A 240     -29.726   8.162   6.297  1.00  1.430          H  
ATOM   3784  HA  VAL A 240     -27.307   6.810   5.623  1.00  1.480          H  
ATOM   3785  HB  VAL A 240     -30.041   6.724   4.336  1.00  2.050          H  
ATOM   3786 1HG1 VAL A 240     -29.406   4.557   3.402  1.00  2.050          H  
ATOM   3787 2HG1 VAL A 240     -28.404   5.823   2.775  1.00  2.050          H  
ATOM   3788 3HG1 VAL A 240     -27.777   4.761   4.040  1.00  2.050          H  
ATOM   3789 1HG2 VAL A 240     -30.335   4.684   5.643  1.00  2.050          H  
ATOM   3790 2HG2 VAL A 240     -28.712   4.890   6.268  1.00  2.050          H  
ATOM   3791 3HG2 VAL A 240     -29.972   6.047   6.706  1.00  2.050          H  
ATOM   3792  N   LEU A 241     -26.311   7.578   3.493  1.00  1.310          N  
ATOM   3793  CA  LEU A 241     -26.180   8.391   2.254  1.00  1.490          C  
ATOM   3794  C   LEU A 241     -26.707   7.730   0.982  1.00  1.680          C  
ATOM   3795  O   LEU A 241     -27.167   8.412   0.074  1.00  2.050          O  
ATOM   3796  CB  LEU A 241     -24.698   8.681   1.924  1.00  2.010          C  
ATOM   3797  CG  LEU A 241     -24.025   9.921   2.513  1.00  2.010          C  
ATOM   3798  CD1 LEU A 241     -23.897   9.798   3.920  1.00  2.010          C  
ATOM   3799  CD2 LEU A 241     -22.678  10.062   1.949  1.00  2.010          C  
ATOM   3800  H   LEU A 241     -25.389   7.436   3.105  1.00  1.570          H  
ATOM   3801  HA  LEU A 241     -26.654   9.360   2.391  1.00  1.790          H  
ATOM   3802 1HB  LEU A 241     -24.100   7.822   2.232  1.00  2.420          H  
ATOM   3803 2HB  LEU A 241     -24.615   8.758   0.866  1.00  2.420          H  
ATOM   3804  HG  LEU A 241     -24.618  10.807   2.288  1.00  2.420          H  
ATOM   3805 1HD1 LEU A 241     -23.379  10.650   4.314  1.00  2.420          H  
ATOM   3806 2HD1 LEU A 241     -24.873   9.701   4.387  1.00  2.420          H  
ATOM   3807 3HD1 LEU A 241     -23.322   8.958   4.106  1.00  2.420          H  
ATOM   3808 1HD2 LEU A 241     -22.232  10.944   2.396  1.00  2.420          H  
ATOM   3809 2HD2 LEU A 241     -22.081   9.191   2.186  1.00  2.420          H  
ATOM   3810 3HD2 LEU A 241     -22.733  10.177   0.878  1.00  2.420          H  
ATOM   3811  N   THR A 242     -26.558   6.410   0.867  1.00  1.820          N  
ATOM   3812  CA  THR A 242     -26.911   5.707  -0.367  1.00  2.060          C  
ATOM   3813  C   THR A 242     -27.895   4.558  -0.188  1.00  2.370          C  
ATOM   3814  O   THR A 242     -28.122   4.065   0.915  1.00  2.930          O  
ATOM   3815  CB  THR A 242     -25.634   5.129  -1.024  1.00  2.790          C  
ATOM   3816  OG1 THR A 242     -25.042   4.158  -0.139  1.00  2.790          O  
ATOM   3817  CG2 THR A 242     -24.621   6.231  -1.298  1.00  2.790          C  
ATOM   3818  H   THR A 242     -26.153   5.874   1.623  1.00  2.180          H  
ATOM   3819  HA  THR A 242     -27.374   6.419  -1.046  1.00  2.470          H  
ATOM   3820  HB  THR A 242     -25.895   4.642  -1.960  1.00  3.350          H  
ATOM   3821  HG1 THR A 242     -25.597   3.369  -0.089  1.00  3.350          H  
ATOM   3822 1HG2 THR A 242     -23.735   5.803  -1.759  1.00  3.350          H  
ATOM   3823 2HG2 THR A 242     -25.054   6.953  -1.964  1.00  3.350          H  
ATOM   3824 3HG2 THR A 242     -24.340   6.712  -0.376  1.00  3.350          H  
ATOM   3825  N   GLY A 243     -28.425   4.071  -1.309  1.00  2.500          N  
ATOM   3826  CA  GLY A 243     -29.331   2.928  -1.309  1.00  2.950          C  
ATOM   3827  C   GLY A 243     -30.789   3.336  -1.131  1.00  3.150          C  
ATOM   3828  O   GLY A 243     -31.132   4.517  -1.185  1.00  3.270          O  
ATOM   3829  H   GLY A 243     -28.203   4.519  -2.188  1.00  3.000          H  
ATOM   3830 1HA  GLY A 243     -29.219   2.382  -2.246  1.00  3.540          H  
ATOM   3831 2HA  GLY A 243     -29.047   2.243  -0.511  1.00  3.540          H  
ATOM   3832  N   SER A 244     -31.655   2.343  -0.926  1.00  3.360          N  
ATOM   3833  CA  SER A 244     -33.101   2.547  -0.820  1.00  3.640          C  
ATOM   3834  C   SER A 244     -33.510   3.373   0.395  1.00  3.750          C  
ATOM   3835  O   SER A 244     -34.614   3.914   0.452  1.00  4.110          O  
ATOM   3836  CB  SER A 244     -33.788   1.202  -0.760  1.00  4.980          C  
ATOM   3837  OG  SER A 244     -33.448   0.529   0.422  1.00  4.980          O  
ATOM   3838  H   SER A 244     -31.311   1.395  -0.862  1.00  4.030          H  
ATOM   3839  HA  SER A 244     -33.436   3.072  -1.716  1.00  4.370          H  
ATOM   3840 1HB  SER A 244     -34.868   1.343  -0.805  1.00  5.980          H  
ATOM   3841 2HB  SER A 244     -33.499   0.603  -1.622  1.00  5.980          H  
ATOM   3842  HG  SER A 244     -33.947  -0.295   0.411  1.00  5.980          H  
ATOM   3843  N   ALA A 245     -32.612   3.463   1.370  1.00  3.590          N  
ATOM   3844  CA  ALA A 245     -32.826   4.210   2.600  1.00  3.740          C  
ATOM   3845  C   ALA A 245     -32.226   5.619   2.531  1.00  3.060          C  
ATOM   3846  O   ALA A 245     -32.174   6.307   3.549  1.00  3.160          O  
ATOM   3847  CB  ALA A 245     -32.264   3.443   3.784  1.00  5.180          C  
ATOM   3848  H   ALA A 245     -31.738   2.976   1.239  1.00  4.310          H  
ATOM   3849  HA  ALA A 245     -33.901   4.321   2.745  1.00  4.490          H  
ATOM   3850 1HB  ALA A 245     -32.472   3.995   4.705  1.00  6.210          H  
ATOM   3851 2HB  ALA A 245     -32.743   2.468   3.837  1.00  6.210          H  
ATOM   3852 3HB  ALA A 245     -31.205   3.309   3.670  1.00  6.210          H  
ATOM   3853  N   GLU A 246     -31.774   6.063   1.355  1.00  2.560          N  
ATOM   3854  CA  GLU A 246     -31.168   7.389   1.230  1.00  2.240          C  
ATOM   3855  C   GLU A 246     -31.960   8.477   1.944  1.00  1.810          C  
ATOM   3856  O   GLU A 246     -33.168   8.625   1.744  1.00  2.040          O  
ATOM   3857  CB  GLU A 246     -31.106   7.797  -0.255  1.00  3.260          C  
ATOM   3858  CG  GLU A 246     -30.581   9.227  -0.517  1.00  3.260          C  
ATOM   3859  CD  GLU A 246     -30.606   9.644  -1.972  1.00  3.260          C  
ATOM   3860  OE1 GLU A 246     -30.945   8.855  -2.821  1.00  3.260          O  
ATOM   3861  OE2 GLU A 246     -30.297  10.774  -2.235  1.00  3.260          O  
ATOM   3862  H   GLU A 246     -31.817   5.466   0.523  1.00  3.070          H  
ATOM   3863  HA  GLU A 246     -30.159   7.354   1.646  1.00  2.690          H  
ATOM   3864 1HB  GLU A 246     -30.443   7.106  -0.783  1.00  3.920          H  
ATOM   3865 2HB  GLU A 246     -32.095   7.704  -0.700  1.00  3.920          H  
ATOM   3866 1HG  GLU A 246     -31.181   9.944   0.034  1.00  3.920          H  
ATOM   3867 2HG  GLU A 246     -29.561   9.294  -0.146  1.00  3.920          H  
ATOM   3868  N   GLY A 247     -31.265   9.259   2.776  1.00  1.660          N  
ATOM   3869  CA  GLY A 247     -31.871  10.380   3.498  1.00  1.820          C  
ATOM   3870  C   GLY A 247     -32.595   9.997   4.792  1.00  1.700          C  
ATOM   3871  O   GLY A 247     -33.124  10.859   5.498  1.00  1.840          O  
ATOM   3872  H   GLY A 247     -30.259   9.080   2.890  1.00  1.990          H  
ATOM   3873 1HA  GLY A 247     -31.094  11.110   3.726  1.00  2.180          H  
ATOM   3874 2HA  GLY A 247     -32.571  10.884   2.836  1.00  2.180          H  
ATOM   3875  N   GLU A 248     -32.635   8.712   5.119  1.00  1.550          N  
ATOM   3876  CA  GLU A 248     -33.297   8.270   6.334  1.00  1.520          C  
ATOM   3877  C   GLU A 248     -32.401   8.484   7.535  1.00  1.370          C  
ATOM   3878  O   GLU A 248     -31.269   8.002   7.562  1.00  1.280          O  
ATOM   3879  CB  GLU A 248     -33.661   6.783   6.227  1.00  2.140          C  
ATOM   3880  CG  GLU A 248     -34.377   6.188   7.439  1.00  2.140          C  
ATOM   3881  CD  GLU A 248     -34.747   4.737   7.236  1.00  2.140          C  
ATOM   3882  OE1 GLU A 248     -34.943   4.351   6.109  1.00  2.140          O  
ATOM   3883  OE2 GLU A 248     -34.858   4.022   8.206  1.00  2.140          O  
ATOM   3884  H   GLU A 248     -32.248   8.010   4.481  1.00  1.860          H  
ATOM   3885  HA  GLU A 248     -34.208   8.851   6.469  1.00  1.820          H  
ATOM   3886 1HB  GLU A 248     -34.287   6.627   5.347  1.00  2.570          H  
ATOM   3887 2HB  GLU A 248     -32.749   6.205   6.076  1.00  2.570          H  
ATOM   3888 1HG  GLU A 248     -33.728   6.262   8.314  1.00  2.570          H  
ATOM   3889 2HG  GLU A 248     -35.276   6.767   7.639  1.00  2.570          H  
ATOM   3890  N   VAL A 249     -32.884   9.224   8.532  1.00  1.420          N  
ATOM   3891  CA  VAL A 249     -32.060   9.470   9.708  1.00  1.300          C  
ATOM   3892  C   VAL A 249     -32.212   8.348  10.695  1.00  1.300          C  
ATOM   3893  O   VAL A 249     -33.325   8.013  11.103  1.00  1.400          O  
ATOM   3894  CB  VAL A 249     -32.380  10.822  10.378  1.00  1.870          C  
ATOM   3895  CG1 VAL A 249     -31.554  10.995  11.677  1.00  1.870          C  
ATOM   3896  CG2 VAL A 249     -32.015  11.932   9.423  1.00  1.870          C  
ATOM   3897  H   VAL A 249     -33.818   9.605   8.465  1.00  1.700          H  
ATOM   3898  HA  VAL A 249     -31.028   9.500   9.397  1.00  1.560          H  
ATOM   3899  HB  VAL A 249     -33.439  10.864  10.628  1.00  2.240          H  
ATOM   3900 1HG1 VAL A 249     -31.784  11.960  12.127  1.00  2.240          H  
ATOM   3901 2HG1 VAL A 249     -31.791  10.209  12.395  1.00  2.240          H  
ATOM   3902 3HG1 VAL A 249     -30.502  10.956  11.437  1.00  2.240          H  
ATOM   3903 1HG2 VAL A 249     -32.234  12.897   9.874  1.00  2.240          H  
ATOM   3904 2HG2 VAL A 249     -30.956  11.867   9.206  1.00  2.240          H  
ATOM   3905 3HG2 VAL A 249     -32.587  11.827   8.498  1.00  2.240          H  
ATOM   3906  N   VAL A 250     -31.086   7.795  11.100  1.00  1.220          N  
ATOM   3907  CA  VAL A 250     -31.097   6.695  12.031  1.00  1.240          C  
ATOM   3908  C   VAL A 250     -30.240   7.017  13.225  1.00  1.170          C  
ATOM   3909  O   VAL A 250     -29.371   7.890  13.166  1.00  1.130          O  
ATOM   3910  CB  VAL A 250     -30.538   5.432  11.355  1.00  1.730          C  
ATOM   3911  CG1 VAL A 250     -31.384   5.072  10.132  1.00  1.730          C  
ATOM   3912  CG2 VAL A 250     -29.088   5.666  10.951  1.00  1.730          C  
ATOM   3913  H   VAL A 250     -30.213   8.146  10.700  1.00  1.460          H  
ATOM   3914  HA  VAL A 250     -32.119   6.514  12.363  1.00  1.490          H  
ATOM   3915  HB  VAL A 250     -30.590   4.596  12.056  1.00  2.070          H  
ATOM   3916 1HG1 VAL A 250     -30.991   4.178   9.671  1.00  2.070          H  
ATOM   3917 2HG1 VAL A 250     -32.420   4.901  10.432  1.00  2.070          H  
ATOM   3918 3HG1 VAL A 250     -31.353   5.885   9.404  1.00  2.070          H  
ATOM   3919 1HG2 VAL A 250     -28.725   4.766  10.489  1.00  2.070          H  
ATOM   3920 2HG2 VAL A 250     -29.031   6.489  10.242  1.00  2.070          H  
ATOM   3921 3HG2 VAL A 250     -28.471   5.899  11.816  1.00  2.070          H  
ATOM   3922  N   LEU A 251     -30.443   6.267  14.295  1.00  1.220          N  
ATOM   3923  CA  LEU A 251     -29.636   6.429  15.488  1.00  1.230          C  
ATOM   3924  C   LEU A 251     -28.535   5.401  15.509  1.00  1.230          C  
ATOM   3925  O   LEU A 251     -28.795   4.201  15.517  1.00  1.460          O  
ATOM   3926  CB  LEU A 251     -30.499   6.272  16.746  1.00  1.720          C  
ATOM   3927  CG  LEU A 251     -31.293   7.517  17.228  1.00  1.720          C  
ATOM   3928  CD1 LEU A 251     -32.365   7.934  16.216  1.00  1.720          C  
ATOM   3929  CD2 LEU A 251     -31.906   7.193  18.579  1.00  1.720          C  
ATOM   3930  H   LEU A 251     -31.192   5.589  14.283  1.00  1.460          H  
ATOM   3931  HA  LEU A 251     -29.178   7.420  15.483  1.00  1.480          H  
ATOM   3932 1HB  LEU A 251     -31.213   5.468  16.575  1.00  2.060          H  
ATOM   3933 2HB  LEU A 251     -29.845   5.968  17.559  1.00  2.060          H  
ATOM   3934  HG  LEU A 251     -30.626   8.342  17.336  1.00  2.060          H  
ATOM   3935 1HD1 LEU A 251     -32.890   8.812  16.600  1.00  2.060          H  
ATOM   3936 2HD1 LEU A 251     -31.915   8.196  15.270  1.00  2.060          H  
ATOM   3937 3HD1 LEU A 251     -33.074   7.123  16.071  1.00  2.060          H  
ATOM   3938 1HD2 LEU A 251     -32.447   8.065  18.951  1.00  2.060          H  
ATOM   3939 2HD2 LEU A 251     -32.594   6.354  18.478  1.00  2.060          H  
ATOM   3940 3HD2 LEU A 251     -31.115   6.931  19.284  1.00  2.060          H  
ATOM   3941  N   ILE A 252     -27.308   5.884  15.537  1.00  1.050          N  
ATOM   3942  CA  ILE A 252     -26.134   5.049  15.533  1.00  1.040          C  
ATOM   3943  C   ILE A 252     -25.627   4.854  16.970  1.00  1.170          C  
ATOM   3944  O   ILE A 252     -25.263   5.840  17.617  1.00  1.190          O  
ATOM   3945  CB  ILE A 252     -25.027   5.746  14.722  1.00  1.460          C  
ATOM   3946  CG1 ILE A 252     -25.498   5.974  13.255  1.00  1.460          C  
ATOM   3947  CG2 ILE A 252     -23.712   4.953  14.793  1.00  1.460          C  
ATOM   3948  CD1 ILE A 252     -24.651   6.906  12.429  1.00  1.460          C  
ATOM   3949  H   ILE A 252     -27.191   6.898  15.499  1.00  1.260          H  
ATOM   3950  HA  ILE A 252     -26.392   4.124  15.040  1.00  1.250          H  
ATOM   3951  HB  ILE A 252     -24.888   6.690  15.140  1.00  1.750          H  
ATOM   3952 1HG1 ILE A 252     -25.500   5.048  12.760  1.00  1.750          H  
ATOM   3953 2HG1 ILE A 252     -26.514   6.375  13.265  1.00  1.750          H  
ATOM   3954 1HG2 ILE A 252     -22.934   5.475  14.253  1.00  1.750          H  
ATOM   3955 2HG2 ILE A 252     -23.391   4.840  15.831  1.00  1.750          H  
ATOM   3956 3HG2 ILE A 252     -23.864   3.973  14.360  1.00  1.750          H  
ATOM   3957 1HD1 ILE A 252     -25.081   6.973  11.434  1.00  1.750          H  
ATOM   3958 2HD1 ILE A 252     -24.652   7.886  12.890  1.00  1.750          H  
ATOM   3959 3HD1 ILE A 252     -23.638   6.549  12.349  1.00  1.750          H  
ATOM   3960  N   PRO A 253     -25.643   3.622  17.511  1.00  1.330          N  
ATOM   3961  CA  PRO A 253     -25.194   3.229  18.833  1.00  1.550          C  
ATOM   3962  C   PRO A 253     -23.692   3.100  18.860  1.00  1.500          C  
ATOM   3963  O   PRO A 253     -23.048   3.117  17.811  1.00  1.340          O  
ATOM   3964  CB  PRO A 253     -25.885   1.883  19.039  1.00  2.330          C  
ATOM   3965  CG  PRO A 253     -25.942   1.300  17.673  1.00  2.330          C  
ATOM   3966  CD  PRO A 253     -26.190   2.489  16.755  1.00  2.330          C  
ATOM   3967  HA  PRO A 253     -25.522   3.960  19.576  1.00  1.860          H  
ATOM   3968 1HB  PRO A 253     -25.294   1.261  19.733  1.00  2.790          H  
ATOM   3969 2HB  PRO A 253     -26.876   2.029  19.493  1.00  2.790          H  
ATOM   3970 1HG  PRO A 253     -24.993   0.782  17.467  1.00  2.790          H  
ATOM   3971 2HG  PRO A 253     -26.736   0.543  17.610  1.00  2.790          H  
ATOM   3972 1HD  PRO A 253     -25.627   2.334  15.857  1.00  2.790          H  
ATOM   3973 2HD  PRO A 253     -27.267   2.613  16.575  1.00  2.790          H  
ATOM   3974  N   ARG A 254     -23.140   2.896  20.044  1.00  1.720          N  
ATOM   3975  CA  ARG A 254     -21.719   2.621  20.174  1.00  1.770          C  
ATOM   3976  C   ARG A 254     -21.277   1.483  19.271  1.00  1.870          C  
ATOM   3977  O   ARG A 254     -21.894   0.416  19.243  1.00  2.270          O  
ATOM   3978  CB  ARG A 254     -21.387   2.222  21.610  1.00  2.460          C  
ATOM   3979  CG  ARG A 254     -19.910   1.901  21.874  1.00  2.460          C  
ATOM   3980  CD  ARG A 254     -19.642   1.528  23.296  1.00  2.460          C  
ATOM   3981  NE  ARG A 254     -20.326   0.283  23.728  1.00  2.460          N  
ATOM   3982  CZ  ARG A 254     -19.893  -0.998  23.516  1.00  2.460          C  
ATOM   3983  NH1 ARG A 254     -18.783  -1.243  22.847  1.00  2.460          N  
ATOM   3984  NH2 ARG A 254     -20.608  -2.006  23.996  1.00  2.460          N  
ATOM   3985  H   ARG A 254     -23.711   2.938  20.877  1.00  2.060          H  
ATOM   3986  HA  ARG A 254     -21.167   3.521  19.907  1.00  2.120          H  
ATOM   3987 1HB  ARG A 254     -21.682   3.021  22.287  1.00  2.950          H  
ATOM   3988 2HB  ARG A 254     -21.964   1.336  21.874  1.00  2.950          H  
ATOM   3989 1HG  ARG A 254     -19.606   1.056  21.261  1.00  2.950          H  
ATOM   3990 2HG  ARG A 254     -19.295   2.766  21.626  1.00  2.950          H  
ATOM   3991 1HD  ARG A 254     -18.572   1.398  23.436  1.00  2.950          H  
ATOM   3992 2HD  ARG A 254     -19.985   2.339  23.941  1.00  2.950          H  
ATOM   3993  HE  ARG A 254     -21.187   0.396  24.253  1.00  2.950          H  
ATOM   3994 1HH1 ARG A 254     -18.249  -0.481  22.460  1.00  2.950          H  
ATOM   3995 2HH1 ARG A 254     -18.465  -2.225  22.683  1.00  2.950          H  
ATOM   3996 1HH2 ARG A 254     -21.459  -1.822  24.508  1.00  2.950          H  
ATOM   3997 2HH2 ARG A 254     -20.306  -2.966  23.859  1.00  2.950          H  
ATOM   3998  N   ILE A 255     -20.167   1.699  18.572  1.00  1.770          N  
ATOM   3999  CA  ILE A 255     -19.623   0.670  17.710  1.00  2.050          C  
ATOM   4000  C   ILE A 255     -18.840  -0.295  18.593  1.00  2.080          C  
ATOM   4001  O   ILE A 255     -17.940   0.119  19.329  1.00  2.080          O  
ATOM   4002  CB  ILE A 255     -18.707   1.268  16.619  1.00  2.760          C  
ATOM   4003  CG1 ILE A 255     -19.511   2.247  15.702  1.00  2.760          C  
ATOM   4004  CG2 ILE A 255     -18.176   0.132  15.779  1.00  2.760          C  
ATOM   4005  CD1 ILE A 255     -18.655   3.119  14.756  1.00  2.760          C  
ATOM   4006  H   ILE A 255     -19.713   2.599  18.640  1.00  2.120          H  
ATOM   4007  HA  ILE A 255     -20.439   0.132  17.248  1.00  2.460          H  
ATOM   4008  HB  ILE A 255     -17.881   1.814  17.078  1.00  3.310          H  
ATOM   4009 1HG1 ILE A 255     -20.177   1.661  15.092  1.00  3.310          H  
ATOM   4010 2HG1 ILE A 255     -20.113   2.906  16.333  1.00  3.310          H  
ATOM   4011 1HG2 ILE A 255     -17.541   0.508  15.015  1.00  3.310          H  
ATOM   4012 2HG2 ILE A 255     -17.620  -0.565  16.389  1.00  3.310          H  
ATOM   4013 3HG2 ILE A 255     -19.001  -0.372  15.333  1.00  3.310          H  
ATOM   4014 1HD1 ILE A 255     -19.315   3.759  14.163  1.00  3.310          H  
ATOM   4015 2HD1 ILE A 255     -17.983   3.747  15.346  1.00  3.310          H  
ATOM   4016 3HD1 ILE A 255     -18.069   2.507  14.090  1.00  3.310          H  
ATOM   4017  N   ASP A 256     -19.154  -1.588  18.529  1.00  2.400          N  
ATOM   4018  CA  ASP A 256     -18.478  -2.530  19.414  1.00  2.600          C  
ATOM   4019  C   ASP A 256     -17.097  -2.914  18.893  1.00  2.330          C  
ATOM   4020  O   ASP A 256     -16.862  -4.014  18.377  1.00  2.560          O  
ATOM   4021  CB  ASP A 256     -19.314  -3.789  19.641  1.00  3.560          C  
ATOM   4022  CG  ASP A 256     -18.764  -4.647  20.803  1.00  3.560          C  
ATOM   4023  OD1 ASP A 256     -18.023  -4.101  21.623  1.00  3.560          O  
ATOM   4024  OD2 ASP A 256     -19.101  -5.813  20.884  1.00  3.560          O  
ATOM   4025  H   ASP A 256     -19.886  -1.900  17.908  1.00  2.880          H  
ATOM   4026  HA  ASP A 256     -18.336  -2.047  20.372  1.00  3.120          H  
ATOM   4027 1HB  ASP A 256     -20.344  -3.509  19.865  1.00  4.270          H  
ATOM   4028 2HB  ASP A 256     -19.324  -4.392  18.734  1.00  4.270          H  
ATOM   4029  N   LEU A 257     -16.168  -1.989  19.041  1.00  2.350          N  
ATOM   4030  CA  LEU A 257     -14.818  -2.156  18.532  1.00  2.570          C  
ATOM   4031  C   LEU A 257     -13.957  -3.001  19.445  1.00  2.630          C  
ATOM   4032  O   LEU A 257     -13.009  -2.515  20.052  1.00  2.980          O  
ATOM   4033  CB  LEU A 257     -14.155  -0.793  18.341  1.00  3.510          C  
ATOM   4034  CG  LEU A 257     -14.836   0.161  17.353  1.00  3.510          C  
ATOM   4035  CD1 LEU A 257     -14.140   1.469  17.393  1.00  3.510          C  
ATOM   4036  CD2 LEU A 257     -14.801  -0.413  15.925  1.00  3.510          C  
ATOM   4037  H   LEU A 257     -16.469  -1.119  19.489  1.00  2.820          H  
ATOM   4038  HA  LEU A 257     -14.872  -2.674  17.580  1.00  3.080          H  
ATOM   4039 1HB  LEU A 257     -14.115  -0.289  19.309  1.00  4.210          H  
ATOM   4040 2HB  LEU A 257     -13.138  -0.954  18.007  1.00  4.210          H  
ATOM   4041  HG  LEU A 257     -15.859   0.325  17.663  1.00  4.210          H  
ATOM   4042 1HD1 LEU A 257     -14.631   2.164  16.713  1.00  4.210          H  
ATOM   4043 2HD1 LEU A 257     -14.181   1.875  18.407  1.00  4.210          H  
ATOM   4044 3HD1 LEU A 257     -13.115   1.359  17.105  1.00  4.210          H  
ATOM   4045 1HD2 LEU A 257     -15.272   0.283  15.266  1.00  4.210          H  
ATOM   4046 2HD2 LEU A 257     -13.792  -0.561  15.607  1.00  4.210          H  
ATOM   4047 3HD2 LEU A 257     -15.330  -1.354  15.879  1.00  4.210          H  
ATOM   4048  N   SER A 258     -14.275  -4.279  19.520  1.00  2.730          N  
ATOM   4049  CA  SER A 258     -13.516  -5.193  20.355  1.00  3.020          C  
ATOM   4050  C   SER A 258     -12.048  -5.039  19.914  1.00  3.400          C  
ATOM   4051  O   SER A 258     -11.774  -5.017  18.708  1.00  3.950          O  
ATOM   4052  CB  SER A 258     -14.020  -6.612  20.156  1.00  4.110          C  
ATOM   4053  OG  SER A 258     -13.280  -7.534  20.901  1.00  4.110          O  
ATOM   4054  H   SER A 258     -15.109  -4.575  19.004  1.00  3.280          H  
ATOM   4055  HA  SER A 258     -13.658  -4.909  21.390  1.00  3.620          H  
ATOM   4056 1HB  SER A 258     -15.072  -6.663  20.445  1.00  4.930          H  
ATOM   4057 2HB  SER A 258     -13.960  -6.868  19.099  1.00  4.930          H  
ATOM   4058  HG  SER A 258     -13.647  -8.397  20.691  1.00  4.930          H  
ATOM   4059  N   PRO A 259     -11.069  -4.958  20.835  1.00  3.420          N  
ATOM   4060  CA  PRO A 259      -9.659  -4.737  20.550  1.00  3.930          C  
ATOM   4061  C   PRO A 259      -8.940  -5.990  20.051  1.00  4.320          C  
ATOM   4062  O   PRO A 259      -8.063  -6.514  20.739  1.00  4.470          O  
ATOM   4063  CB  PRO A 259      -9.124  -4.313  21.923  1.00  5.900          C  
ATOM   4064  CG  PRO A 259      -9.975  -5.100  22.901  1.00  5.900          C  
ATOM   4065  CD  PRO A 259     -11.364  -5.150  22.264  1.00  5.900          C  
ATOM   4066  HA  PRO A 259      -9.568  -3.920  19.819  1.00  4.720          H  
ATOM   4067 1HB  PRO A 259      -8.050  -4.543  22.006  1.00  7.070          H  
ATOM   4068 2HB  PRO A 259      -9.224  -3.220  22.048  1.00  7.070          H  
ATOM   4069 1HG  PRO A 259      -9.541  -6.104  23.046  1.00  7.070          H  
ATOM   4070 2HG  PRO A 259      -9.973  -4.617  23.882  1.00  7.070          H  
ATOM   4071 1HD  PRO A 259     -11.822  -6.133  22.442  1.00  7.070          H  
ATOM   4072 2HD  PRO A 259     -11.960  -4.344  22.652  1.00  7.070          H  
ATOM   4073  N   SER A 260      -9.312  -6.468  18.867  1.00  4.910          N  
ATOM   4074  CA  SER A 260      -8.707  -7.693  18.342  1.00  5.580          C  
ATOM   4075  C   SER A 260      -8.720  -7.820  16.817  1.00  6.070          C  
ATOM   4076  O   SER A 260      -9.482  -7.153  16.116  1.00  6.690          O  
ATOM   4077  CB  SER A 260      -9.392  -8.909  18.942  1.00  7.540          C  
ATOM   4078  OG  SER A 260     -10.726  -9.007  18.524  1.00  7.540          O  
ATOM   4079  H   SER A 260     -10.063  -5.986  18.366  1.00  5.890          H  
ATOM   4080  HA  SER A 260      -7.664  -7.706  18.660  1.00  6.700          H  
ATOM   4081 1HB  SER A 260      -8.854  -9.809  18.649  1.00  9.050          H  
ATOM   4082 2HB  SER A 260      -9.355  -8.845  20.030  1.00  9.050          H  
ATOM   4083  HG  SER A 260     -11.077  -9.789  18.950  1.00  9.050          H  
ATOM   4084  N   ASP A 261      -7.823  -8.685  16.326  1.00  6.120          N  
ATOM   4085  CA  ASP A 261      -7.691  -9.081  14.921  1.00  6.890          C  
ATOM   4086  C   ASP A 261      -8.716 -10.156  14.584  1.00  7.100          C  
ATOM   4087  O   ASP A 261      -8.729 -11.220  15.209  1.00  7.480          O  
ATOM   4088  CB  ASP A 261      -6.259  -9.587  14.654  1.00  9.340          C  
ATOM   4089  CG  ASP A 261      -5.946 -10.008  13.184  1.00  9.340          C  
ATOM   4090  OD1 ASP A 261      -6.026  -9.188  12.294  1.00  9.340          O  
ATOM   4091  OD2 ASP A 261      -5.595 -11.142  12.988  1.00  9.340          O  
ATOM   4092  H   ASP A 261      -7.217  -9.140  16.991  1.00  7.340          H  
ATOM   4093  HA  ASP A 261      -7.887  -8.213  14.290  1.00  8.270          H  
ATOM   4094 1HB  ASP A 261      -5.554  -8.807  14.936  1.00 11.210          H  
ATOM   4095 2HB  ASP A 261      -6.061 -10.446  15.297  1.00 11.210          H  
ATOM   4096  N   THR A 262      -9.603  -9.862  13.638  1.00  7.140          N  
ATOM   4097  CA  THR A 262     -10.667 -10.786  13.272  1.00  7.610          C  
ATOM   4098  C   THR A 262     -10.679 -11.033  11.769  1.00  7.980          C  
ATOM   4099  O   THR A 262     -10.067 -10.288  11.004  1.00  8.110          O  
ATOM   4100  CB  THR A 262     -12.040 -10.234  13.707  1.00 10.470          C  
ATOM   4101  OG1 THR A 262     -12.338  -9.038  12.961  1.00 10.470          O  
ATOM   4102  CG2 THR A 262     -12.005  -9.885  15.205  1.00 10.470          C  
ATOM   4103  H   THR A 262      -9.543  -8.965  13.170  1.00  8.570          H  
ATOM   4104  HA  THR A 262     -10.494 -11.740  13.770  1.00  9.130          H  
ATOM   4105  HB  THR A 262     -12.812 -10.979  13.523  1.00 12.560          H  
ATOM   4106  HG1 THR A 262     -12.529  -9.256  12.042  1.00 12.560          H  
ATOM   4107 1HG2 THR A 262     -12.973  -9.496  15.509  1.00 12.560          H  
ATOM   4108 2HG2 THR A 262     -11.775 -10.780  15.782  1.00 12.560          H  
ATOM   4109 3HG2 THR A 262     -11.246  -9.130  15.400  1.00 12.560          H  
ATOM   4110  N   GLY A 263     -11.412 -12.055  11.335  1.00  8.410          N  
ATOM   4111  CA  GLY A 263     -11.518 -12.359   9.912  1.00  9.060          C  
ATOM   4112  C   GLY A 263     -12.309 -13.636   9.668  1.00  9.520          C  
ATOM   4113  O   GLY A 263     -12.887 -14.204  10.596  1.00  9.710          O  
ATOM   4114  H   GLY A 263     -11.896 -12.642  12.001  1.00 10.090          H  
ATOM   4115 1HA  GLY A 263     -11.997 -11.527   9.396  1.00 10.870          H  
ATOM   4116 2HA  GLY A 263     -10.519 -12.462   9.489  1.00 10.870          H  
ATOM   4117  N   LEU A 264     -12.350 -14.057   8.409  1.00  9.970          N  
ATOM   4118  CA  LEU A 264     -13.085 -15.244   7.997  1.00 10.670          C  
ATOM   4119  C   LEU A 264     -12.288 -16.526   8.221  1.00 10.880          C  
ATOM   4120  O   LEU A 264     -11.058 -16.474   8.277  1.00 10.840          O  
ATOM   4121  CB  LEU A 264     -13.443 -15.147   6.511  1.00 14.660          C  
ATOM   4122  CG  LEU A 264     -14.379 -14.004   6.086  1.00 14.660          C  
ATOM   4123  CD1 LEU A 264     -14.466 -14.007   4.593  1.00 14.660          C  
ATOM   4124  CD2 LEU A 264     -15.776 -14.201   6.682  1.00 14.660          C  
ATOM   4125  H   LEU A 264     -11.841 -13.529   7.714  1.00 11.960          H  
ATOM   4126  HA  LEU A 264     -13.989 -15.261   8.582  1.00 12.800          H  
ATOM   4127 1HB  LEU A 264     -12.518 -15.027   5.953  1.00 17.590          H  
ATOM   4128 2HB  LEU A 264     -13.897 -16.089   6.195  1.00 17.590          H  
ATOM   4129  HG  LEU A 264     -13.973 -13.049   6.409  1.00 17.590          H  
ATOM   4130 1HD1 LEU A 264     -15.121 -13.200   4.259  1.00 17.590          H  
ATOM   4131 2HD1 LEU A 264     -13.483 -13.856   4.189  1.00 17.590          H  
ATOM   4132 3HD1 LEU A 264     -14.865 -14.958   4.235  1.00 17.590          H  
ATOM   4133 1HD2 LEU A 264     -16.425 -13.391   6.342  1.00 17.590          H  
ATOM   4134 2HD2 LEU A 264     -16.184 -15.155   6.340  1.00 17.590          H  
ATOM   4135 3HD2 LEU A 264     -15.740 -14.191   7.764  1.00 17.590          H  
ATOM   4136  N   PRO A 265     -12.967 -17.667   8.424  1.00 11.320          N  
ATOM   4137  CA  PRO A 265     -12.418 -19.000   8.457  1.00 11.830          C  
ATOM   4138  C   PRO A 265     -12.564 -19.598   7.068  1.00 12.670          C  
ATOM   4139  O   PRO A 265     -11.590 -20.041   6.463  1.00 13.100          O  
ATOM   4140  OXT PRO A 265     -13.565 -19.263   6.437  1.00 17.750          O  
ATOM   4141  CB  PRO A 265     -13.337 -19.718   9.440  1.00 17.750          C  
ATOM   4142  CG  PRO A 265     -14.693 -19.062   9.210  1.00 17.750          C  
ATOM   4143  CD  PRO A 265     -14.393 -17.616   8.824  1.00 17.750          C  
ATOM   4144  HA  PRO A 265     -11.371 -18.974   8.793  1.00 14.200          H  
ATOM   4145 1HB  PRO A 265     -13.343 -20.797   9.228  1.00 21.290          H  
ATOM   4146 2HB  PRO A 265     -12.965 -19.592  10.468  1.00 21.290          H  
ATOM   4147 1HG  PRO A 265     -15.227 -19.597   8.406  1.00 21.290          H  
ATOM   4148 2HG  PRO A 265     -15.315 -19.144  10.112  1.00 21.290          H  
ATOM   4149 1HD  PRO A 265     -15.029 -17.314   7.979  1.00 21.290          H  
ATOM   4150 2HD  PRO A 265     -14.534 -16.990   9.720  1.00 21.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1359.63 157.86 949.55 -87.9547 33.2753 56.1606 469.586 -531.986 -2.43858 -15.4546 -419.916 -64.2895 -115.466 -58.8003 -36.6904 -25.7003 0 0.04191 17.4378 152.391 183.856 -57.2695 43.6899 -57.846 -9.27988 197.79 -581.079
CYS:NtermProteinFull_1 -7.31501 1.30009 3.39801 -0.18554 0.17563 0.08248 2.88215 -2.16759 -0.02227 -0.14513 -2.66314 -0.57068 0 0 0 0 0 0.01177 0.21076 0.98559 0 0 0 3.6196 0 0.42103 0.01775
THR_2 -7.27811 1.25653 4.17771 -0.21032 0.3617 0.07642 1.858 -2.78832 -0.01545 -0.12917 -0.9168 -0.20172 0 0 -0.36213 0 0 -0.03748 0.1197 0.14075 0 0.16423 2.26443 -1.0874 0.06358 1.00129 -1.54255
MET_3 -4.43927 0.68323 3.17219 -0.80103 0.59669 0.4854 0.2777 -1.59696 -0 -0 -0.20255 -0.50482 0 0 0 0 0 -0.02419 0.09331 2.80622 0 0.08861 0 0.60916 -0.12404 0.83734 1.95699
ALA_4 -5.0696 0.43189 3.03604 -0.02206 0 0 2.20945 -2.13833 -0.04964 -0.3053 -2.80703 -0.1882 0 0 0 0 0 0.05346 0 0 0 -0.06802 0 1.8394 -0.40549 0.42408 -3.05937
SER_5 -5.42161 0.47881 4.31387 -0.02874 0 0.0652 2.55691 -2.47367 -0 -0 -1.90299 -0.52738 0 0 -0.8011 0 0 -0.01524 0.00496 0.20772 0 -0.405 0.64839 -0.77834 -0.47896 0.339 -4.21815
SER_6 -6.70666 0.3746 6.77506 -0.02802 0 0.0454 2.87446 -3.30225 -0 -0 -2.78752 -1.18098 0 0 0 0 0 -0.03631 0.04693 0.48869 0 0.20271 0.63546 -0.77834 -0.45642 0.54911 -3.28409
HIS_D_7 -5.74388 0.61026 4.89424 -0.58275 0.00481 0.56495 2.16579 -2.69103 -0.0273 -0.14519 -0.98039 -0.33123 0 0 0 0 0 -0.00339 0.07029 0 1.70753 -0.16734 0 -0.45461 -0.16397 0.58238 -0.69083
ALA_8 -4.8633 0.2093 3.04104 -0.02337 0 0 2.08172 -2.29681 -0 -0 -0.67365 -0.38495 0 0 -0.8011 0 0 -0.00456 0 0 0 -0.42127 0 1.8394 -0.26125 0.31324 -2.24556
ILE_9 -9.42857 1.55069 2.98868 -0.69952 0.69287 0.16948 2.65782 -2.71989 -0 -0 -2.27407 0.10105 0 0 0 0 0 0.06339 0.14227 0.88929 0 -0.34457 0 0.73287 -0.25827 0.61594 -5.12054
ASN_10 -6.42396 0.26887 7.05482 -0.17498 0.0283 0.26099 3.79753 -3.44545 -0.02485 -0.21005 -3.89805 -0.36803 0 0 -1.09332 0 0 0.11842 0.03558 0 1.52262 0.16778 0 -0.93687 0.04293 0.68757 -2.59013
ALA_11 -4.52212 0.37392 3.81416 -0.02408 0 0 2.03121 -2.32055 -0 -0 -2.3192 -0.37187 0 0 0 0 0 -0.08791 0 0 0 -0.32611 0 1.8394 -0.36786 0.36055 -1.92045
ILE_12 -10.6327 1.44265 3.74269 -0.52181 0.44702 0.1014 3.08441 -3.14605 -0 -0 -1.67618 -0.00681 0 0 0 0 0 -0.01022 0.03036 0.63422 0 -0.49879 0 0.73287 -0.35216 0.57102 -6.05803
ASP_13 -7.6339 0.55861 9.23028 -0.2036 0.00158 0.65552 4.20853 -4.19674 -0.00992 -0.07954 -6.60188 -0.20818 0 0 -0.73992 -0.68169 0 0.02785 0.01384 0 3.15264 0.26509 0 -2.3716 0.29374 0.54981 -3.76947
ARG_14 -5.81734 0.26288 7.59771 -0.55992 0.10611 0.32675 2.70009 -3.27907 -0 -0 -3.11762 0.35085 0 0 0 -0.63977 0 -0.01126 0.04894 2.20764 0 -0.11142 0 -1.2888 0.40754 0.2915 -0.52521
LEU_15 -6.36173 0.35628 5.05871 -0.68612 0.19377 0.24732 2.62859 -2.70268 -0.01747 -0.15857 -1.98326 0.11938 0 0 0 0 0 0.00279 0.04774 0.80272 0 -0.186 0 0.18072 0.19963 0.26196 -1.99621
LEU_16 -9.51399 0.83714 5.66941 -0.51482 0.28899 0.12607 2.75168 -3.33002 -0 -0 -2.58501 0.24077 0 0 0 0 0 0.08391 0.08525 0.33732 0 -0.29187 0 0.18072 -0.08801 0.47873 -5.24374
ARG_17 -8.30671 0.31641 10.029 -0.85882 0.09767 0.60192 4.34349 -4.36429 -0.00285 -0.04046 -5.95287 0.38689 0 0 0 -0.68169 0 0.0075 0.22833 2.89063 0 -0.07755 0 -1.2888 -0.33946 0.80486 -2.20684
GLU_18 -4.54432 0.16822 6.10218 -0.21308 0.02889 0.29942 2.18723 -2.60629 -0.02395 -0.20607 -1.81856 -0.58398 0 0 0 -0.63977 0 0.12708 0.02631 0 3.00763 -0.27655 0 -2.7348 -0.48117 0.58626 -1.59531
ILE_19 -4.57877 0.26689 3.23772 -0.49971 0.38353 0.10021 1.42361 -1.79871 -0 -0 -0.51034 0.03665 0 0 0 0 0 -0.06108 0.04118 0.517 0 -0.48275 0 0.73287 -0.2562 0.26525 -1.18264
MET_20 -5.54575 0.48098 4.00452 -0.69918 0.24274 0.21282 1.6185 -2.00571 -0 -0 -0.99214 -0.00414 0 0 0 0 0 0.00261 0.00982 0.92409 0 -0.01212 0 0.60916 -0.10541 0.50437 -0.75484
ASN_21 -2.71914 0.24332 3.35404 -0.19307 0.02704 0.32723 1.46054 -1.65861 -0 -0 -1.08266 -0.998 0 0 0 0 0 -0.08671 0.00028 0 2.02959 -0.97871 0 -0.93687 -0.54726 0.50983 -1.24916
LEU_22 -5.36286 0.66957 3.07857 -0.48019 0.1741 0.10355 1.45429 -1.79644 -0.01072 -0.14423 -1.49763 0.0201 0 0 0 0 0 0.11691 0.00805 0.75636 0 -0.03329 0 0.18072 -0.41326 0.50365 -2.67274
ASN_23 -1.32553 0.10886 1.02436 -0.34432 0.06986 0.67893 0.03141 -0.56962 -0.00935 -0.13874 0.14407 -0.77126 0 0 0 0 0 0.03792 0.00664 0 1.85894 -0.56364 0 -0.93687 0.03626 0.60129 -0.06078
VAL_24 -5.22034 0.72533 3.80765 -0.25783 0.143 0.05166 1.96083 -2.25828 -0.00137 -0.00549 -2.0848 -0.30559 0 0 0 0 0 -0.0365 4e-05 0.40652 0 -0.68936 0 1.9342 -0.1024 0.51872 -1.414
ALA_25 -3.53868 0.6378 1.58157 -0.02536 0.0006 0 1.39615 -1.35627 -0 -0 -1.9198 -0.27205 0 0 0 0 0 -0.10932 0 0 0 0.08377 0 1.8394 -0.40142 0.44687 -1.63672
PHE_26 -10.196 1.49772 2.33943 -0.64478 0.08856 0.39057 2.71939 -2.47523 -0 -0 -2.63337 -0.13812 0 0 -0.73992 0 0 -0.00795 0.01919 0 2.00183 -0.05281 0 1.0402 -0.06249 0.53744 -6.31637
GLY_27 -4.39928 0.46212 3.33491 -5e-05 0 0 1.58666 -1.88186 -0.00311 -0.02529 -1.29751 -0.43156 0 0 0 0 0 -0.1299 0 0 0 -1.27668 0 0.83697 -0.28503 0.44267 -3.06693
GLY_28 -2.11831 0.29067 2.48331 -6e-05 0 0 1.13096 -1.28638 -0 -0 -1.02629 -0.39998 0 0 0 0 0 -0.15482 0 0 0 -1.47841 0 0.83697 -1.00713 0.13529 -2.59418
LYS_29 -5.1183 0.69389 5.06679 -0.54549 0.12438 0.206 1.75509 -2.32355 -0 -0 -3.12573 0.71517 0 0 0 0 0 -0.03083 0.05885 2.94156 0 -0.00635 0 -1.5107 -0.80972 0.31531 -1.59361
VAL_30 -2.14188 0.19531 1.23731 -0.28489 0.17363 0.06293 0.22041 -0.84747 -0 -0 0.05336 -0.06393 0 0 0 0 0 -0.07781 0.00236 0.04542 0 -0.37769 0 1.9342 -0.50459 0.33386 -0.03949
LEU_31 -6.87665 0.94366 0.16796 -0.60413 0.34157 0.10796 0.79839 -1.2194 -0 -0 0.62762 0.31615 0 0 0 0 0 0.03301 0.358 1.419 0 -0.28851 0 0.18072 -0.34769 0.46426 -3.57808
LEU_32 -3.20821 0.23019 2.09763 -0.52101 0.2024 0.16099 0.60403 -1.13885 -0.02031 -0.17551 -0.15271 0.0039 0 0 0 0 0 -0.01971 0.14014 0.33886 0 0.06186 0 0.18072 0.14311 0.58116 -0.49131
LEU_33 -6.80667 1.08386 0.10843 -0.48709 0.27356 0.07844 0.7414 -1.14663 -0 -0 -0.48573 0.32742 0 0 0 0 0 -0.0043 0.18224 0.3287 0 -0.21932 0 0.18072 0.07563 0.43412 -5.33521
GLY_34 -2.76425 0.37165 1.94825 -0.00102 0 0 1.13436 -1.21884 -0.01531 -0.16143 -1.17977 -0.27848 0 0 0 0 0 -0.05345 0 0 0 -1.54277 0 0.83697 0.2158 0.30225 -2.40601
GLY_35 -2.14828 0.38312 1.47491 -0.00162 0 0 0.44477 -0.93745 -0 -0 -0.46392 -0.36402 0 0 0 0 0 -0.12933 0 0 0 -1.27233 0 0.83697 0.63082 0.16034 -1.38601
ASP_36 -5.02012 0.53448 7.58317 -0.22314 0.06097 0.71684 4.40399 -3.18071 -0.01438 -0.07035 -6.99967 -1.1876 0 0 -0.87639 -2.32643 0 0.01231 0.09681 0 1.98243 -0.6808 0 -2.3716 0.16609 0.29554 -7.09855
PHE_37 -5.29447 0.69539 3.42164 -0.96692 0.13363 0.32849 1.63289 -1.94526 -0 -0 -0.5634 -0.41101 0 0 0 0 0 -0.0245 0.03732 0 2.41211 0.2365 0 1.0402 -0.11948 0.43448 1.04761
ARG_38 -4.09613 0.47668 4.62682 -0.77478 0.20658 0.5407 1.99965 -1.9499 -0.001 -0.0178 -3.4987 0.70666 0 0 -0.51426 -1.63624 0 -0.04644 0.23243 1.55 0 -0.08869 0 -1.2888 -0.30786 0.55997 -3.32111
GLN_39 -3.53919 0.34649 3.81087 -0.24598 0.0201 0.19251 1.5127 -1.60319 -0.00057 -0.00971 -1.85537 -0.56894 0 0 0 -0.69019 0 -0.03907 0.07466 0 3.25762 -0.01575 0 -0.18838 0.15964 0.4924 1.11065
CYS_40 -3.93656 0.63623 3.13482 -0.06223 0.0496 0.02541 1.17967 -1.62374 -0 -0 -1.28608 -0.82064 0 0 0 0 0 -0.01076 0.01491 0.5864 0 -0.08102 0 3.6196 1.19071 0.93863 3.55498
LEU_41 -6.02669 0.61291 2.90282 -0.5076 0.18421 0.10758 1.65497 -1.86453 -0.01034 -0.04446 -0.89978 0.27923 0 0 0 0 0 -0.05515 0.05466 0.45362 0 -0.09707 0 0.18072 0.52871 1.12791 -1.41826
SER_42 -4.42316 0.66486 4.75307 -0.02993 6e-05 0.06684 1.55889 -2.14133 -0.036 -0.22643 -1.30434 -0.27958 0 0 0 0 0 -0.02067 0.00606 0.24683 0 -0.37086 0.81416 -0.77834 -0.48637 1.00945 -0.9768
ILE_43 -1.89844 0.1502 1.08202 -0.45998 0.31978 0.09724 0.34098 -0.63067 -0 -0 0.06652 -0.04533 0 0 0 0 0 -0.08177 0.00058 0.3337 0 -0.69192 0 0.73287 -0.40222 0.78105 -0.30539
VAL_44 -5.57881 1.07931 0.51658 -0.28345 0.20491 0.05692 0.28064 -1.41561 -0 -0 -0.12257 0.03453 0 0 0 0 0 -0.0485 6e-05 0.0937 0 -0.46926 0 1.9342 -0.41403 0.95896 -3.1724
PRO_45 -4.17163 0.7143 3.063 -0.11186 0 0.0829 1.59414 -1.34828 -0 -0 -1.79508 0.31756 0 0 0 0 0 -0.03354 0.0264 0.20771 0 -1.17259 0 -2.4119 -0.54477 1.18689 -4.39676
HIS_46 -2.495 0.1357 2.37807 -0.89117 0.01889 1.17637 0.92947 -1.22761 -0 -0 -1.2569 -1.35767 0 0 0 0 0 -0.02607 0.22697 0 2.50826 0.18704 0 -0.45461 -0.14922 0.7245 0.42701
ALA_47 -2.64457 0.24627 2.57303 -0.0104 0 0 1.10051 -1.39546 -0 -0 -0.95699 -0.32847 0 0 0 0 0 -0.10879 0 0 0 0.54023 0 1.8394 1.33544 0.47832 2.66854
MET_48 -4.37581 0.34879 2.85899 -0.83612 0.28315 0.25229 1.78342 -1.81348 -0 -0 -0.71259 -0.02599 0 0 0 0 0 -0.05686 0.10898 0.91717 0 -0.17778 0 0.60916 1.02939 0.93713 1.12984
ARG_49 -7.60273 0.66681 6.06931 -1.07623 0.3188 0.63488 2.68589 -3.14347 -0 -0 -2.29993 0.3039 0 0 0 0 0 0.45045 0.2258 2.43674 0 -0.12101 0 -1.2888 -0.25542 1.44985 -0.54516
SER_50 -5.15785 0.75163 5.94932 -0.02318 0 0.05388 2.92964 -2.95405 -0.00768 -0.0469 -1.58563 -0.7124 0 0 0 0 0 -0.00705 0 0.55922 0 0.37765 0.60007 -0.77834 0.15876 1.03302 1.1401
ALA_51 -3.6962 0.1569 3.07503 -0.0222 0 0 1.59274 -1.86622 -0 -0 -1.2403 -0.32919 0 0 -0.69333 0 0 -0.05607 0 0 0 -0.31832 0 1.8394 0.02962 0.73698 -0.79116
ILE_52 -5.57216 0.2104 3.37955 -0.5132 0.43832 0.10631 1.42032 -2.08868 -0.01391 -0.07129 -1.03634 -0.04281 0 0 0 0 0 0.12278 0.04217 0.70054 0 -0.4873 0 0.73287 -0.22143 0.66679 -2.22708
VAL_53 -7.516 1.18212 3.03972 -0.29914 0.26728 0.06534 2.63892 -2.4726 -0 -0 -1.24071 -0.19252 0 0 0 0 0 -0.02333 0.0376 0.18755 0 -0.4871 0 1.9342 0.09492 0.97208 -1.81166
GLN_54 -4.02698 0.56867 3.51318 -0.27516 0.04647 0.24896 1.92248 -1.8399 -0.00768 -0.0469 -2.08445 -0.74335 0 0 -0.69333 0 0 0.07192 0.02237 0 2.93546 0.73167 0 -0.18838 1.47025 1.21183 2.83713
THR_55 -5.30539 1.04978 3.70906 -0.1881 0.11994 0.0701 2.76779 -2.22088 -0.01339 -0.0739 -2.95996 -1.30392 0 0 0 0 0 0.13253 0.01016 0.12212 0 0.43555 2.2901 -1.0874 1.90342 1.25466 0.71228
SER_56 -6.13802 0.39007 5.07223 -0.02578 0 0.05797 2.68206 -2.58821 -0.00863 -0.06626 -2.73877 -0.5416 0 0 0 0 0 -0.02682 0.00677 0.16739 0 -0.47388 0.63115 -0.77834 0.28998 1.27621 -2.81249
LEU_57 -8.86779 1.19036 4.07615 -0.72713 0.29583 0.30315 2.45137 -2.93704 -0.019 -0.15624 -2.11477 0.14416 0 0 0 0 0 -0.02372 0.22076 0.42188 0 -0.03439 0 0.18072 0.32791 1.25118 -4.01661
LYS_58 -6.0355 0.49012 3.23839 -0.61433 0.17241 0.33298 1.23467 -1.74947 -0.0239 -0.10565 0.11255 0.10053 0 0 0 0 0 -0.10583 0.065 2.64699 0 -0.02507 0 -1.5107 0.39789 0.79954 -0.57939
TYR_59 -5.74663 0.91789 3.66365 -0.66219 0.0609 0.3768 1.65955 -1.92436 -0.02635 -0.14276 -1.35776 -0.20335 0 0 0 0 0 0.07323 0.01085 0 1.97178 -0.28189 0.00011 1.2797 -0.42727 0.36701 -0.39108
CYS_60 -7.85439 0.90967 4.79409 -0.08045 0.00159 0.06495 2.21082 -2.49178 -0.04966 -0.29987 -2.49136 0.10203 0 0 0 0 0 0.28347 0.0994 1.22212 0 0.35628 0 3.6196 -0.51026 0.63616 0.52241
ASN_61 -2.78977 0.21713 3.03187 -0.17298 0.02331 0.25054 1.58857 -1.532 -0.00032 -0.00674 -1.05915 -0.31208 0 0 -1.09332 0 0 -0.05179 0.00063 0 1.42756 0.4745 0 -0.93687 -0.16715 0.63809 -0.46995
VAL_62 -6.8129 1.38449 1.84366 -0.31288 0.22684 0.05954 1.22212 -1.87088 -0.01955 -0.13248 -1.2958 0.22048 0 0 0 0 0 -0.03956 0.05267 0.29426 0 0.74037 0 1.9342 0.20281 0.58293 -1.7197
TRP_63 -8.08681 1.03033 5.17202 -1.2571 0.04858 0.61972 2.5146 -2.86728 -0.01552 -0.08081 -2.14877 -0.35866 0 0 0 0 0 -0.03493 0.85515 0 3.55255 -0.05336 0 1.6906 -0.09428 0.72193 1.20797
GLY_64 -1.92426 0.34431 2.71096 -4e-05 0 0 1.61084 -1.31205 -0.03066 -0.14362 -1.17153 -0.41671 0 0 -0.61982 0 0 -0.16379 0 0 0 0.37736 0 0.83697 -0.11751 0.47735 0.45779
CYS_65 -3.90205 0.48575 2.75252 -0.09067 0.00215 0.05712 1.20843 -1.48957 -0 -0 -1.57387 0.17427 0 0 0 0 0 -0.03348 0.03131 0.66187 0 0.13665 0 3.6196 0.00072 0.28278 2.32354
PHE_66 -6.8618 0.67956 4.35985 -0.87687 0.06482 0.1267 2.00318 -2.52665 -0.01552 -0.08081 -2.0693 -0.4552 0 0 -0.47496 0 0 -0.01729 0.21536 0 2.22672 0.03636 0 1.0402 -0.30919 0.26401 -2.67083
ARG_67 -3.49242 0.17895 3.78573 -0.90019 0.14746 0.68649 1.35402 -1.84509 -0 -0 -1.87965 -0.21069 0 0 -1.09478 0 0 -0.01824 0.12526 1.6141 0 -0.19324 0 -1.2888 -0.17348 0.34427 -2.86032
LYS_68 -2.59152 0.28164 1.6803 -0.3288 0.0355 0.129 0.14945 -0.77635 -0 -0 0.0481 0.01684 0 0 0 0 0 0.00477 0.00906 2.08195 0 -0.02895 0 -1.5107 0.25071 0.29951 -0.2495
LEU_69 -1.42156 0.14707 1.22895 -0.46971 0.20352 0.09158 0.14197 -0.56069 -0 -0 -0.52792 0.15921 0 0 0 0 0 0.04531 0.02355 0.45842 0 -0.37582 0 0.18072 0.07368 0.19777 -0.40395
SER_70 -1.22604 0.05384 1.03056 -0.02538 0 0.06049 0.04609 -0.51773 -0 -0 0.03048 -0.37253 0 0 0 0 0 -0.00129 0.00164 0.07536 0 -0.52927 0.60112 -0.77834 -0.25396 0.18653 -1.61844
LEU_71 -4.22281 0.24835 1.70418 -0.47623 0.16613 0.09565 1.21128 -1.28654 -0.00043 -0.00809 0.57057 0.16466 0 0 0 0 0 0.01275 0.06118 0.46026 0 -0.3686 0 0.18072 -0.24857 0.20123 -1.53431
LYS_72 -0.90301 0.03903 1.12099 -0.30836 0.03173 0.15307 0.0408 -0.49395 -0 -0 0.41632 -0.13956 0 0 0 0 0 0.07002 0.00072 1.90007 0 -0.14715 0 -1.5107 -0.35642 0.26255 0.17615
THR_73 -3.38344 0.42088 2.85703 -0.17248 0.07551 0.06344 1.47075 -1.42429 -0.01786 -0.21676 -0.70826 -0.40453 0 0 0 0 0 -0.03573 0.02708 0.18583 0 -0.15829 2.32968 -1.0874 -0.15887 0.32611 -0.01161
ASN_74 -3.39961 0.2501 3.40744 -0.35527 0.08 0.69556 1.47066 -1.67479 -0.01019 -0.13742 -1.71501 -0.77312 0 0 0 0 0 -0.00453 0.01541 0 1.81717 -0.53129 0 -0.93687 0.0641 0.41443 -1.32324
MET_75 -4.28236 0.53054 3.2876 -0.34611 0.06363 0.11632 2.05724 -1.75196 -0 -0 -1.76122 -0.04971 0 0 0 0 0 -0.06073 0.04499 1.80864 0 -0.165 0 0.60916 -0.13593 0.38979 0.35488
ARG_76 -6.16317 0.52609 5.2452 -0.47088 0.06388 0.25992 1.84709 -2.36306 -0.01033 -0.08987 -1.79947 0.33276 0 0 -0.70634 0 0 -0.06459 0.15631 2.12658 0 -0.08576 0 -1.2888 -0.34144 0.35813 -2.46776
SER_77 -3.7465 0.48714 4.84771 -0.03985 0.00031 0.05446 2.27941 -2.1493 -0 -0 -1.63267 -0.51693 0 0 -0.64648 0 0 -0.0335 0.00178 0.23305 0 -0.18342 1.73308 -0.77834 -0.50566 0.44215 -0.15356
GLU_78 -2.68867 0.23839 3.0283 -0.22609 0.04485 0.36013 1.21267 -1.37724 -0 -0 -0.75183 -0.52122 0 0 0 0 0 -0.02809 0.02015 0 2.75919 0.09021 0 -2.7348 -0.16543 0.45612 -0.28335
ASP_79 -4.35807 0.41401 6.54065 -0.23754 0.07996 0.78367 2.98105 -2.83472 -0 -0 -3.84272 -1.04854 0 0 -1.21284 0 0 -0.07195 0.00219 0 2.02192 -0.89483 0 -2.3716 0.39109 0.30636 -3.35189
SER_80 -2.20374 0.11251 3.15113 -0.02423 0 0.02219 1.3936 -1.48181 -0 -0 -0.69009 -0.38082 0 0 0 0 0 -0.02184 0.00373 0.51426 0 0.28654 0.6026 -0.77834 0.18435 0.16877 0.8588
ALA_81 -4.4462 0.29104 3.9489 -0.02079 0 0 2.19305 -2.34533 -0 -0 -1.75376 -0.34834 0 0 0 0 0 0.01372 0 0 0 -0.11353 0 1.8394 -0.162 0.20667 -0.69716
TYR_82 -7.47796 0.65625 5.61385 -1.03305 0.08528 0.46593 2.42256 -2.96533 -0 -0 -3.07251 -0.29187 0 0 -0.56636 0 0 -0.01077 0.00669 0 1.89532 -0.32328 0.02564 1.2797 -0.12392 0.41486 -2.99896
SER_83 -4.23681 0.26243 5.11889 -0.02708 0 0.0633 2.26466 -2.45439 -0 -0 -1.76737 -0.58125 0 0 0 0 0 0.07377 0.00192 0.64539 0 0.35771 0.60148 -0.77834 0.12887 0.34977 0.02297
GLU_84 -4.85555 0.20724 6.22813 -0.34382 0.10396 0.40941 2.58309 -2.72698 -0 -0 -2.89001 -0.63591 0 0 0 0 0 -0.04153 0.00529 0 3.36431 -0.18601 0 -2.7348 -0.0908 0.24152 -1.36245
TRP_85 -11.6691 1.34085 4.79453 -0.70254 0.0764 0.3559 3.38157 -3.67473 -0 -0 -2.77159 -0.36267 0 0 0 0 0 0.03916 0.07117 0 2.92845 -0.10277 0 1.6906 -0.34247 0.46568 -4.48158
LEU_86 -6.18819 0.49236 5.03933 -0.6434 0.27631 0.25158 2.58247 -2.72371 -0 -0 -2.62642 -0.13894 0 0 0 0 0 0.04254 0.13787 1.31526 0 -0.19034 0 0.18072 -0.11374 0.57343 -1.73288
VAL_87 -4.57238 0.23931 4.93856 -0.30235 0.18718 0.06778 2.37206 -2.55428 -0 -0 -1.82813 -0.10005 0 0 0 0 0 -0.00241 0.00287 0.04004 0 -0.30204 0 1.9342 -0.03708 0.40162 0.48491
LYS_88 -8.20147 0.52457 7.97339 -0.30901 0.03317 0.14419 3.44275 -3.61402 -0 -0 -4.37062 -0.03931 0 0 0 0 0 0.04217 0.00382 1.77845 0 -0.0588 0 -1.5107 -0.3264 0.45246 -4.03537
LEU_89 -7.22723 0.88617 4.64174 -0.63196 0.14649 0.19045 2.26996 -2.58648 -0 -0 -1.2483 0.12062 0 0 0 0 0 0.03913 0.07033 0.77572 0 -0.18661 0 0.18072 -0.23779 0.64298 -2.15407
GLY_90 -2.10932 0.14808 2.93502 -5e-05 0 0 1.08894 -1.44925 -0 -0 -0.42846 -0.4087 0 0 0 0 0 -0.0433 0 0 0 0.26522 0 0.83697 0.59402 0.39381 1.82299
ASP_91 -3.80035 0.15226 4.59005 -0.11189 0.00942 0.34588 1.20813 -1.95528 -0 -0 -0.90276 -0.33936 0 0 0 0 0 -0.0758 0.00747 0 1.76827 -0.02082 0 -2.3716 0.29757 0.2725 -0.92631
GLY_92 -2.38045 0.11195 2.71308 -6e-05 0 0 1.38164 -1.34567 -0 -0 -0.51173 -0.37881 0 0 0 0 0 -0.15428 0 0 0 -1.45657 0 0.83697 -0.25273 0.32762 -1.10904
LYS_93 -3.70406 0.1416 3.75958 -0.3138 0.04863 0.16963 1.18407 -1.48993 -0 -0 -0.82515 -0.23015 0 0 0 0 0 -0.04506 0.04257 1.8039 0 -0.14125 0 -1.5107 -0.08566 0.22076 -0.97504
LEU_94 -9.94673 1.44917 3.16512 -0.50649 0.2313 0.08479 2.12913 -2.45753 -1e-05 -6e-05 0.56496 0.37679 0 0 0 0 0 -0.06152 0.11808 0.67671 0 -0.03836 0 0.18072 -0.35936 0.50082 -3.89247
ASP_95 -3.61577 0.56041 4.61892 -0.10504 0.00545 0.30666 2.83681 -2.1425 -0 -0 -2.862 -1.08456 0 0 -0.86669 0 0 -0.02493 0.01409 0 2.47123 -0.38949 0 -2.3716 -0.4315 0.63298 -2.44752
SER_96 -3.76428 0.4533 3.30576 -0.03618 0.01735 0.06632 1.81367 -1.74187 -0 -0 -2.79548 -0.71548 0 0 -0.86669 0 0 -0.05597 0.00479 0.47401 0 0.04428 0.60142 -0.77834 -0.15076 0.55463 -3.56953
SER_97 -2.40856 0.36636 2.29006 -0.03144 0.01189 0.02937 0.60097 -1.16252 -0 -0 0.18009 -0.25129 0 0 0 0 0 0.4242 0.00772 0.28197 0 0.3792 0.60091 -0.77834 0.57875 0.74559 1.86493
PHE_98 -9.55254 2.14539 3.24047 -0.65701 0.07894 0.25351 1.4709 -2.80077 -0 -0 -1.39807 0.17605 0 0 0 0 0 0.11318 0.02709 0 2.6626 0.16275 0 1.0402 0.32676 1.81592 -0.89463
HIS_D_99 -4.56021 1.01088 4.26044 -0.40268 0.0068 0.25049 2.08163 -2.19055 -0.011 -0.05892 -1.67036 -0.11276 0 0 -0.76898 0 0 -0.01514 0.24962 0 2.35942 -0.07251 0 -0.45461 -0.34934 2.05413 1.60635
LEU_100 -4.39037 0.39905 2.50583 -0.47321 0.22093 0.089 0.75477 -1.56114 -0 -0 -0.89707 0.26001 0 0 -0.76898 0 0 0.13937 0.29586 1.73923 0 -0.30088 0 0.18072 -0.1386 1.02701 -0.91848
GLY_101 -2.35512 0.13374 2.08383 -0.00017 0 0 0.74105 -1.24635 -0.02887 -0.15518 -0.59743 -0.21533 0 0 0 0 0 0.0161 0 0 0 -1.05123 0 0.83697 2.26712 0.80177 1.23091
MET_102 -7.91766 0.88156 5.06238 -0.28473 0.08903 0.0153 2.77645 -3.03469 -0.05516 -0.2822 -2.64765 0.11138 0 0 0 0 0 0.45968 0.05518 1.23907 0 0.18188 0 0.60916 2.50477 0.95006 0.71383
ASP_103 -6.22393 0.34097 5.84145 -0.12887 0.0854 0.40629 2.70519 -2.92641 -0.01693 -0.1328 -3.33564 -0.35271 0 0 -1.10928 0 0 0.07377 0.01036 0 2.84421 -0.46292 0 -2.3716 0.09707 0.98382 -3.67255
ILE_104 -9.5665 1.92139 2.79671 -0.48008 0.39333 0.09142 2.61783 -2.39356 -0 -0 -0.14676 0.40863 0 0 0 0 0 -0.08368 0.14501 0.55452 0 -0.29654 0 0.73287 -0.27635 1.31268 -2.2691
ILE_105 -2.49098 0.22188 1.28712 -0.57171 0.29157 0.18677 0.52815 -0.88281 -0 -0 0.71046 -0.21117 0 0 0 0 0 -0.05997 0.00427 0.52034 0 0.08031 0 0.73287 -0.1445 0.96786 1.17046
GLU_106 -3.44237 0.35458 4.32038 -0.21115 0.03766 0.31931 1.94021 -1.65468 -0 -0 -3.4084 -0.54028 0 0 0 -0.69081 0 -0.01626 0.00133 0 2.934 0.01431 0 -2.7348 -0.15857 0.41382 -2.52171
ILE_107 -5.2135 1.27711 0.78019 -0.439 0.27429 0.07914 0.70697 -1.26507 -0 -0 0.16927 0.09801 0 0 0 0 0 -0.05633 0.2497 0.49763 0 -0.65043 0 0.73287 -0.09794 1.67858 -1.17848
PRO_108 -2.90363 0.55282 1.67593 -0.10658 0.00154 0.07886 0.98306 -0.9402 -0 -0 -1.09652 0.30748 0 0 -0.56246 0 0 0.03212 0.03476 0.15922 0 -1.17851 0 -2.4119 -0.20335 2.02252 -3.55483
HIS_D_109 -4.35818 0.76949 2.61691 -0.36599 0.05171 0.45462 0.80994 -1.53492 -0 -0 -0.99306 -0.43743 0 0 0 -0.45614 0 0.09118 0.00384 0 2.16145 -0.60999 0 -0.45461 0.52771 0.97947 -0.74399
GLU_110 -3.59866 0.29277 2.69411 -0.2086 0.03543 0.3216 0.78244 -1.3993 -0.0228 -0.08774 0.33208 -0.53093 0 0 0 0 0 0.09926 0.00559 0 2.90966 -0.06117 0 -2.7348 1.14646 0.55109 0.5265
MET_111 -8.12096 1.22034 4.55349 -0.60302 0.07441 0.2364 2.30839 -2.57097 -0.02037 -0.10156 -1.84569 -0.38226 0 0 0 0 0 -0.01505 0.17376 2.78905 0 0.21309 0 0.60916 0.68623 1.27655 0.48099
ILE_112 -10.2495 1.64764 4.47548 -0.53318 0.91633 0.11028 2.49297 -3.28953 -0.04953 -0.20433 -2.79837 0.0326 0 0 0 0 0 -0.0364 0.01777 0.85786 0 0.3423 0 0.73287 1.11511 2.0263 -2.39336
CYS_113 -6.77384 0.93303 3.15084 -0.04333 1e-05 0.01815 2.15513 -1.88998 -0 -0 -1.18226 -0.28275 0 0 0 0 0 -0.06688 0.00079 0.3371 0 0.29522 0 3.6196 0.74627 1.07712 2.09421
ASN_114 -7.31546 1.19824 5.89106 -0.17644 0.0169 0.2838 3.64918 -3.21698 -0.0262 -0.14078 -4.09213 -0.39245 0 0 -0.56246 0 0 -0.04779 0.00297 0 1.73067 0.05926 0 -0.93687 -0.05272 0.63563 -3.49258
GLY_115 -6.03688 2.11196 5.98508 -5e-05 0 0 3.10246 -3.18647 -0.02352 -0.11834 -2.5426 -0.42944 0 0 0 0 0 -0.10919 0 0 0 0.45684 0 0.83697 0.02709 0.64435 0.71825
SER_116 -4.89273 0.35949 5.67067 -0.03952 0.00016 0.05243 2.18115 -2.70509 -0.02676 -0.11681 -2.41583 -0.3588 0 0 0 0 0 -0.06271 0.00229 0.16615 0 -0.3678 1.77131 -0.77834 -0.18248 0.35563 -1.38759
ILE_117 -7.86663 1.90429 4.69011 -0.48598 0.44357 0.09285 3.15125 -2.89867 -0 -0 -1.85255 -0.07049 0 0 0 0 0 0.18235 0.08598 0.68313 0 -0.54119 0 0.73287 -0.22047 0.69363 -1.27596
ILE_118 -10.4458 1.77017 5.13157 -0.52959 0.56116 0.11187 2.75162 -3.66652 -0 -0 -1.16871 0.219 0 0 0 0 0 0.14477 0.4271 0.62787 0 0.03162 0 0.73287 0.20117 1.77296 -1.32685
GLU_119 -6.03458 0.70327 5.48828 -0.48735 0.10118 0.94773 2.54313 -2.44383 -0.01362 -0.06883 -1.97795 -0.30345 0 0 0 -0.45614 0 0.02463 0.5594 0 2.90422 -0.03531 0 -2.7348 0.00292 1.99134 0.71024
ALA_120 -3.7276 0.3423 3.21271 -0.02732 0.00433 0 1.31674 -2.08787 -0.00963 -0.02968 -1.55923 -0.44531 0 0 0 0 0 -0.07336 0 0 0 0.02718 0 1.8394 -0.45791 0.8316 -0.84364
THR_121 -4.67948 0.73571 3.35721 -0.11441 0.08422 0.07414 1.81856 -2.09374 -0.02067 -0.08562 0.40566 -0.47677 0 0 0 0 0 0.00169 0.00021 0.04246 0 -0.3046 2.26293 -1.0874 -0.53837 0.21921 -0.39905
PHE_122 -2.57682 0.40819 2.14204 -0.63039 0.03962 0.39279 1.0773 -1.105 -0.01436 -0.12625 -0.81518 -0.27921 0 0 0 0 0 -0.10335 0.02901 0 1.89581 0.284 0 1.0402 -0.2125 0.15993 1.60583
GLY_123 -1.92628 0.11396 2.1869 -0.0001 0 0 0.12623 -1.08831 -0.02381 -0.07584 -0.17758 -0.40416 0 0 0 0 0 0.01305 0 0 0 0.36127 0 0.83697 0.86148 0.15622 0.95998
ASN_124 -2.95454 0.41952 3.79917 -0.17819 0.01752 0.2491 1.57023 -1.72577 -0.01436 -0.12625 -2.01649 -0.3276 0 0 0 -0.58857 0 0.05135 0.0039 0 1.83963 0.08907 0 -0.93687 0.84377 0.18766 0.2023
SER_125 -1.12185 0.10258 1.4404 -0.02947 0.01372 0.02892 0.33722 -0.67048 -0 -0 -0.06144 -0.07417 0 0 0 0 0 -0.09063 0.00117 0.06864 0 0.1198 0.60001 -0.77834 0.08257 0.16981 0.13845
ILE_126 -4.13872 0.42429 2.83766 -0.58718 0.43429 0.11749 1.01219 -1.62799 -0.01418 -0.04616 0.66673 0.10298 0 0 0 0 0 -0.07072 0.18134 2.04775 0 -0.14489 0 0.73287 -0.14384 0.36697 2.15086
SER_127 -1.63937 0.07098 1.32395 -0.0299 0.0016 0.04787 0.34605 -0.73092 -0.01167 -0.03998 0.2066 -0.98121 0 0 0 0 0 -0.08241 0.01588 0.15957 0 -0.30188 0.61065 -0.77834 -0.55296 0.52958 -1.83593
ILE_128 -6.52692 0.90521 3.66171 -0.60863 0.41982 0.11197 2.2922 -2.25164 -0 -0 -1.49283 0.29274 0 0 0 0 0 0.00024 0.01449 0.97205 0 -0.77964 0 0.73287 -0.58815 0.48075 -2.36376
ASP_129 -2.48251 0.23941 3.03078 -0.10881 0.01294 0.29893 0.84031 -1.41097 -0.0342 -0.14568 -0.11619 -0.45089 0 0 0 0 0 -0.05028 0.03396 0 2.12929 -0.05482 0 -2.3716 -0.50914 0.53341 -0.61605
ASN_130 -3.33958 0.22137 3.45943 -0.20021 0.04476 0.33756 1.51649 -1.69881 -0 -0 -1.48349 -0.93328 0 0 0 0 0 -0.01841 0.03716 0 1.63003 -0.70541 0 -0.93687 -0.28525 0.63362 -1.7209
ILE_131 -7.64818 1.0576 4.47839 -0.69692 0.66487 0.16935 2.56511 -2.62609 -0 -0 -1.51189 0.12875 0 0 0 0 0 -0.04036 0.0153 0.67051 0 -0.28139 0 0.73287 -0.10856 0.84312 -1.58752
LYS_132 -4.23054 0.23071 4.63222 -0.46415 0.13004 0.29812 1.68591 -2.11058 -0 -0 -0.8133 -0.29739 0 0 0 -0.58857 0 -0.04793 0.05412 2.04439 0 -0.07379 0 -1.5107 -0.23223 0.71542 -0.57825
ASN_133 -4.71685 0.45212 5.06183 -0.17144 0.02493 0.25302 1.81628 -2.36267 -0.01525 -0.0686 -1.33681 -0.23781 0 0 0 0 0 -0.00899 0.02022 0 1.50402 0.42049 0 -0.93687 -0.03674 0.39259 0.05347
ILE_134 -6.90988 0.81871 3.74797 -0.64971 0.52645 0.13914 2.77065 -2.53011 -0 -0 -2.86665 0.39755 0 0 0 0 0 0.01315 0.06447 0.56471 0 -0.34289 0 0.73287 0.1256 0.60098 -2.79702
SER_135 -4.74063 0.49078 5.09415 -0.02832 0.01267 0.02803 2.16908 -2.62187 -0.00334 -0.02154 -1.24446 -0.32791 0 0 0 -0.35706 0 0.14517 0.00697 1.1847 0 -0.36143 0.64188 -0.77834 -0.03917 0.67887 -0.07178
LYS_136 -5.04605 0.49372 5.27769 -0.30093 0.02427 0.14124 2.07074 -2.32981 -0 -0 -2.14895 -0.13143 0 0 -0.46567 0 0 0.0899 0.03253 1.89324 0 -0.0302 0 -1.5107 -0.35979 0.37897 -1.92125
ARG_137 -6.85624 0.979 5.93404 -0.97649 0.30351 0.76466 2.97007 -2.78628 -0.01525 -0.0686 -3.62246 -0.07019 0 0 -0.46567 -0.85709 0 0.15107 0.02652 2.22511 0 -0.2424 0 -1.2888 0.02498 0.60849 -3.26201
ALA_138 -3.69341 0.20658 2.24485 -0.03027 0.01199 0 1.05539 -1.6564 -0.02027 -0.15434 -0.56111 -0.50299 0 0 0 0 0 0.09405 0 0 0 -0.08659 0 1.8394 0.49777 0.76847 0.01312
ILE_139 -6.72257 1.09498 2.88902 -0.48094 0.3829 0.10057 1.82437 -2.09161 -0 -0 -2.76904 0.18519 0 0 0 0 0 -0.03296 0.06695 0.56192 0 -0.67735 0 0.73287 -0.09895 0.50827 -4.52639
LEU_140 -5.93579 0.41191 3.68214 -0.50383 0.2034 0.13862 2.37833 -2.02569 -0 -0 -2.64455 0.06693 0 0 -1.10928 0 0 0.01917 0.05436 0.65917 0 0.00867 0 0.18072 -0.04704 0.72846 -3.73431
CYS_141 -6.15015 1.17418 2.20563 -0.05679 1e-05 0.01622 0.8801 -1.44653 -0 -0 -0.92582 0.05094 0 0 0 0 0 0.00658 0.02443 0.20274 0 0.27366 0 3.6196 0.56707 1.29578 1.73763
PRO_142 -4.82474 1.20628 1.92367 -0.09921 0.00511 0.06254 0.12411 -0.61684 -0 -0 0.50948 0.65978 0 0 0 0 0 -0.02081 0.05146 0.34433 0 -0.06359 0 -2.4119 0.37804 1.18259 -1.5897
LYS_143 -5.47793 0.55932 6.55564 -0.33154 0.03321 0.19048 3.39835 -2.69652 -0.01781 -0.1144 -3.85483 -0.05606 0 0 0 0 0 -0.00589 0.04191 2.28264 0 -0.03341 0 -1.5107 0.00702 0.64686 -0.38365
ASN_144 -3.1375 0.13589 3.70723 -0.18435 0.02474 0.27514 1.47988 -1.74804 -0 -0 -1.59004 -0.34109 0 0 0 0 0 -0.02951 0.01993 0 1.44751 0.20885 0 -0.93687 -0.01934 0.31576 -0.37181
GLU_145 -4.01642 0.29664 5.05528 -0.45598 0.2441 1.43826 1.68423 -2.17965 -0.02024 -0.13186 -1.56296 -2.99664 0 0 0 0 0 -0.05969 0.02809 0 4.00493 -0.33318 0 -2.7348 -0.34754 0.20554 -1.8819
HIS_146 -6.74698 0.5514 5.97032 -0.33392 0.00364 0.37834 2.70094 -2.78354 -0.03806 -0.24625 -2.25208 -0.38101 0 0 0 -0.69081 0 -0.01818 0.00011 0 2.21542 -0.05853 0 -0.45461 -0.3516 0.60783 -1.92756
VAL_147 -6.06427 0.43243 5.15071 -0.30868 0.24804 0.07008 2.61028 -2.85843 -0 -0 -2.03636 -0.04156 0 0 0 0 0 -0.05903 0.00073 0.04186 0 -0.30638 0 1.9342 -0.04448 0.59837 -0.63249
GLN_148 -5.26995 0.26982 6.4437 -0.75645 0.0815 0.7602 2.89455 -2.89592 -0 -0 -3.0073 -0.69757 0 0 0 -0.9664 0 -0.02165 0.00116 0 3.21962 0.00224 0 -0.18838 -0.09273 0.3527 0.12912
LYS_149 -4.45657 0.18008 5.32349 -0.30105 0.02675 0.13283 2.22367 -2.40852 -0.01831 -0.16106 -2.03509 -0.00099 0 0 0 0 0 -0.00558 0.02337 1.74874 0 0.01332 0 -1.5107 -0.2614 0.28264 -1.2044
LEU_150 -7.61728 0.7539 5.03496 -0.49662 0.23121 0.11563 3.20472 -2.95613 -0 -0 -2.36426 0.23772 0 0 0 0 0 0.02076 0.10369 0.40537 0 -0.2651 0 0.18072 -0.30341 0.30462 -3.40951
ASN_151 -5.33832 0.3028 5.42493 -0.1729 0.02956 0.26397 2.66501 -2.84499 -0 -0 -2.21928 -0.33433 0 0 0 0 0 0.06354 0.02105 0 1.46298 0.31756 0 -0.93687 -0.09952 0.39894 -0.99585
GLU_152 -6.14109 0.64211 7.98929 -0.20606 0.02885 0.28993 3.56527 -3.55544 -0.02427 -0.20533 -3.33481 -0.59108 0 0 0 -0.9664 0 0.021 0.03014 0 3.12883 -0.10687 0 -2.7348 -0.11429 0.48175 -1.80328
GLU_153 -5.47341 0.46834 6.82852 -0.35394 0.08815 0.4301 2.96177 -3.01413 -0 -0 -3.44677 -0.63775 0 0 0 -0.85709 0 -0.05613 0.00954 0 3.6359 -0.25202 0 -2.7348 -0.42844 0.53545 -2.29671
ILE_154 -7.12507 0.64986 3.53854 -0.49646 0.38632 0.1057 2.29287 -2.56271 -0 -0 -0.93074 -0.09703 0 0 0 0 0 -0.02065 0.03534 0.6124 0 -0.35092 0 0.73287 -0.29357 0.8244 -2.69884
LEU_155 -7.3528 0.95186 5.08069 -0.68745 0.25801 0.19839 2.6309 -2.84804 -0.00013 -0.00048 -1.89646 0.11171 0 0 0 0 0 0.21592 0.20026 3.4853 0 -0.16612 0 0.18072 -0.13602 1.3277 1.55395
ASP_156 -3.86829 0.2074 5.0778 -0.10745 0.00845 0.32759 1.65067 -2.31493 -0 -0 -1.04904 -0.4334 0 0 0 0 0 -0.06431 0.0898 0 1.75109 0.02066 0 -2.3716 -0.35786 0.96933 -0.46408
ILE_157 -3.7614 0.35126 2.7467 -0.5925 0.40501 0.1917 1.08351 -1.50818 -0.00596 -0.04427 -0.98712 0.16667 0 0 0 0 0 -0.05541 0.02808 0.41108 0 0.67095 0 0.73287 -0.094 0.51057 0.24954
LEU_158 -7.50721 1.07853 4.0397 -0.4795 0.27592 0.09471 2.12064 -2.61256 -0.00013 -0.00048 -1.18262 0.13334 0 0 0 0 0 0.11216 0.06318 0.58453 0 -0.33549 0 0.18072 -0.02212 0.52769 -2.92901
ASP_159 -0.99261 0.04077 1.56803 -0.25495 0.13023 0.86559 0.28122 -0.68416 -0 -0 -0.19694 -3.50102 0 0 0 0 0 -0.03863 0.3376 0 2.1842 -0.42223 0 -2.3716 -0.03885 0.81733 -2.27603
GLY_160 -1.90643 0.17107 2.21274 -0.00027 0 0 0.94017 -1.08803 -0.02027 -0.14208 -0.1367 -0.15735 0 0 0 0 0 -0.1049 0 0 0 -1.23902 0 0.83697 0.24537 0.62617 0.23746
ASP_161 -4.63724 0.50198 4.49452 -0.10581 0.00038 0.30229 2.78236 -2.11993 -0 -0 -3.85566 -0.52465 0 0 -1.10248 0 0 0.01107 0.09556 0 1.89438 0.02124 0 -2.3716 -0.0581 0.77169 -3.90002
PHE_162 -3.68067 0.53651 1.86678 -1.10326 0.14429 0.75886 0.78765 -1.08764 -0.01608 -0.09238 -0.53906 -0.14722 0 0 0 0 0 -0.00605 0.01969 0 1.95798 -0.19654 0 1.0402 -0.28356 0.79604 0.75555
HIS_163 -6.39912 0.52489 4.87985 -0.47763 0.01036 0.25062 2.01424 -2.65864 -0.02306 -0.11359 -1.89135 -0.81211 0 0 0 0 0 -0.00492 0.08333 0 2.0547 -0.483 0 -0.45461 0.10343 0.22351 -3.1731
THR_164 -4.97198 0.4333 2.01772 -0.17123 0.08873 0.06208 0.42418 -1.58087 -0.00068 -0.00222 -0.28371 -0.23282 0 0 0 0 0 -0.04079 0.03968 0.11604 0 -0.06715 2.27721 -1.0874 0.23096 0.21017 -2.53877
TYR_165 -10.5825 1.18951 4.82172 -0.71383 0.22087 0.39787 3.50762 -3.48405 -0.02979 -0.15531 -3.81602 -0.09938 0 0 0 0 0 -0.03285 0.05853 0 2.13992 -0.12132 0.02223 1.2797 -0.03704 0.35175 -5.08236
LEU_166 -4.12513 0.35807 1.98293 -0.44405 0.1883 0.10393 0.72018 -1.23463 -0.00068 -0.00222 -0.83609 0.02226 0 0 0 0 0 0.00383 0.21102 1.5533 0 0.08913 0 0.18072 -0.08186 0.37265 -0.93833
SER_167 -3.55279 0.17681 3.03389 -0.02694 0 0.02159 1.56862 -1.35331 -0.01898 -0.21885 -1.3722 -0.20403 0 0 0 -0.79496 0 0.00323 0.06034 0.48159 0 0.13535 0.64653 -0.77834 -0.21894 0.3029 -2.1085
ASP_168 -3.04952 0.20487 4.04649 -0.10475 0.00441 0.30477 1.99506 -1.67599 -0.00967 -0.07512 -1.9886 -1.10778 0 0 -0.78924 0 0 0.21143 0.03709 0 2.31661 -0.14461 0 -2.3716 -0.10441 0.48724 -1.8133
ASP_169 -2.10372 0.48327 3.72332 -0.11264 7e-05 0.35175 1.4965 -1.47872 -0 -0 -3.57594 -1.02529 0 0 -1.05998 -0.43444 0 -0.06784 0.03889 0 3.28964 0.20868 0 -2.3716 0.82145 0.68967 -1.12693
SER_170 -1.88399 0.31679 2.99215 -0.0434 0.01214 0.05686 1.09164 -1.24265 -0 -0 -2.66283 0.00812 0 0 -0.27075 -0.43444 0 -0.06913 0.07723 0.38404 0 -0.08026 1.76277 -0.77834 0.66921 0.79612 0.70127
ILE_171 -7.20337 0.62823 3.62095 -0.49158 0.35773 0.12332 2.16766 -2.33299 -0.004 -0.05673 -0.98295 -0.06091 0 0 0 0 0 -0.04022 0.01385 0.28631 0 -0.1813 0 0.73287 0.00221 0.67617 -2.74475
ASP_172 -1.85957 0.03683 2.23283 -0.24564 0.0403 0.80745 0.68766 -1.05038 -0.0219 -0.23535 0.32612 -0.64042 0 0 0 0 0 0.0797 0.03262 0 2.01052 -0.6627 0 -2.3716 -0.04499 0.37813 -0.50038
SER_173 -3.35312 0.34248 3.39692 -0.03298 0.00023 0.05805 1.48644 -1.59715 -0.01033 -0.08373 -0.91683 -1.01846 0 0 -0.76371 0 0 0.00873 0.05007 0.78098 0 0.08675 0.62093 -0.77834 -0.32492 0.30201 -1.74599
THR_174 -5.01553 0.38986 5.07648 -0.12126 0.05954 0.08349 2.92499 -2.49631 -0.01135 -0.15153 -3.8525 -0.76198 0 0 0 -0.59029 0 -0.03333 0.00308 0.05013 0 -0.38686 2.29736 -1.0874 -0.20412 0.46198 -3.36555
ASP_175 -4.73998 0.32971 7.22333 -0.1075 0.01055 0.33281 2.51109 -2.85567 -0.01773 -0.1017 -3.84102 -0.34601 0 0 -1.4426 0 0 -0.02364 0.05985 0 1.78712 0.03834 0 -2.3716 -0.12302 0.57548 -3.10219
ASP_176 -1.90965 0.25347 3.63165 -0.12045 0.03876 0.37638 1.40561 -1.4825 -0.00338 -0.04564 -3.47445 -0.25296 0 0 0 -0.72779 0 -0.06035 0.02149 0 2.44347 -0.35025 0 -2.3716 -0.48416 0.4435 -2.66885
ALA_177 -2.35813 0.17924 1.64445 -0.01955 0 0 0.85546 -1.0474 -0.03735 -0.154 -0.04841 -0.28825 0 0 0 0 0 0.00555 0 0 0 0.66191 0 1.8394 0.67268 0.18038 2.08598
GLU_178 -5.96298 0.46363 5.74103 -0.19966 0.03349 0.29707 2.59512 -2.66674 -0 -0 -2.76977 -0.46129 0 0 0 -0.59029 0 0.16495 0.03722 0 3.53925 -0.01439 0 -2.7348 1.42618 0.29184 -0.81012
LYS_179 -6.4858 0.75836 5.96596 -0.40373 0.04568 0.20979 1.86173 -2.68146 -0.04865 -0.18671 -1.91323 -0.10487 0 0 0 0 0 -0.04839 0.00872 1.92881 0 -0.04472 0 -1.5107 0.30209 0.51291 -1.83419
GLU_180 -2.41163 0.1793 2.93564 -0.34969 0.08813 0.44358 0.408 -1.30388 -0.00101 -0.01332 0.28399 -0.69771 0 0 0 0 0 -0.08163 0.01376 0 3.33325 -0.26111 0 -2.7348 -0.36065 0.34679 -0.18299
ASN_181 -3.00468 0.35192 3.34555 -0.20243 0.0341 0.35305 1.26525 -1.54656 -0 -0 -0.98297 -0.75213 0 0 0 0 0 0.0314 0.00356 0 2.17847 -0.70923 0 -0.93687 0.17214 0.44221 0.04277
PHE_182 -9.01464 1.39224 1.62622 -0.47366 0.19675 0.12223 0.98403 -1.90769 -0 -0 -0.75845 0.12742 0 0 0 0 0 0.62357 0.59825 0 3.57428 0.15972 0 1.0402 0.3019 1.83653 0.42891
PRO_183 -5.32371 0.9846 3.60332 -0.11977 0 0.0896 2.35315 -1.63178 -0 -0 -2.4097 0.27478 0 0 0 0 0 -0.0364 0.06073 0.33212 0 -1.13121 0 -2.4119 -0.35251 1.74992 -3.96875
ILE_184 -6.92193 0.9016 2.64449 -0.6937 0.3101 0.25006 1.75502 -2.13015 -0 -0 -0.76724 0.27377 0 0 0 0 0 -0.20413 0.04493 0.7715 0 0.43341 0 0.73287 0.11286 0.7835 -1.70302
GLU_185 -7.17787 1.04615 5.67806 -0.34846 0.08157 0.49179 2.07196 -2.78169 -0 -0 -3.39857 -0.4605 0 0 -0.6352 0 0 -0.07043 0.23786 0 4.39822 -0.30274 0 -2.7348 0.00188 0.59702 -3.30574
PHE_186 -9.53554 1.31287 5.11643 -0.59604 0.0354 0.28208 3.02445 -3.00235 -0.00136 -0.0073 -3.02086 0.15196 0 0 0 0 0 -0.01567 0.00835 0 2.23383 0.01313 0 1.0402 -0.13708 0.72679 -2.37071
LEU_187 -4.98296 0.32736 3.50745 -0.48609 0.26095 0.11372 1.51169 -1.92465 -0.00135 -0.00869 -0.22123 0.24604 0 0 0 0 0 0.12513 0.16577 0.2849 0 -0.27563 0 0.18072 0.04423 0.83407 -0.29854
ASN_188 -5.96817 1.01836 3.638 -0.19546 0.04392 0.31527 1.76923 -2.29329 -0.0096 -0.07381 -1.57877 -0.42545 0 0 0 0 0 0.00834 0.18315 0 1.8745 -0.28222 0 -0.93687 -0.52306 0.63849 -2.79743
SER_189 -4.85267 0.40899 4.70321 -0.03628 0.00291 0.05807 2.26061 -2.26394 -0.00951 -0.05953 -1.83139 -0.61896 0 0 -0.6352 0 0 -0.04412 0.22749 0.26661 0 -0.18418 1.71925 -0.77834 0.0758 0.9326 -0.65858
ILE_190 -5.032 0.45018 2.32176 -0.58341 0.4453 0.11438 1.46515 -1.48307 -0 -0 -0.77606 0.109 0 0 0 0 0 0.0194 0.14381 1.86211 0 0.20165 0 0.73287 0.22084 0.76226 0.97418
THR_191 -4.95965 0.69854 4.30308 -0.23915 0.42358 0.10678 2.28181 -2.13028 -0.005 -0.05033 -1.70928 -1.08832 0 0 -0.57352 -1.14766 0 0.28282 2e-05 1.98109 0 0.0545 2.31737 -1.0874 0.21343 1.16198 0.83439
PRO_192 -1.86368 0.35647 1.58086 -0.07429 0 0.04593 0.6521 -0.63133 -0 -0 0.30554 0.58352 0 0 0 0 0 -0.15315 0.0299 0.48072 0 -0.43607 0 -2.4119 0.17237 1.05205 -0.31096
SER_193 -2.7268 0.26069 3.36441 -0.03311 0 0.05653 1.7383 -1.55796 -0.00467 -0.08811 -0.56204 -0.30619 0 0 -0.57352 -0.64929 0 -0.03362 0.02493 0.12489 0 -0.51881 1.79201 -0.77834 -0.44009 0.49743 -0.41335
GLY_194 -1.2189 0.07455 1.30917 -0.00029 0 0 0.33267 -0.62995 -0 -0 0.14282 -0.26856 0 0 0 0 0 -0.10396 0 0 0 0.67505 0 0.83697 -0.1436 0.48992 1.4959
MET_195 -4.28537 0.62846 1.89666 -0.33127 0.18732 0.01051 0.50609 -0.9757 -0.01865 -0.15402 -0.02702 0.15863 0 0 0 0 0 -0.00645 0.08141 1.26522 0 0.01976 0 0.60916 -0.23036 0.74354 0.07789
PRO_196 -4.44595 0.72147 2.28993 -0.19325 0.00764 0.14204 0.58995 -1.13486 -0.02841 -0.13187 0.19667 -0.04083 0 0 0 0 0 0.10367 0.00595 0.83473 0 -0.81955 0 -2.4119 -0.62163 0.85511 -4.08111
CYS_197 -4.16289 0.64267 2.22901 -0.06653 0.01078 0.02227 1.19633 -1.49388 -0.0288 -0.2453 -0.0985 -0.68982 0 0 0 0 0 -0.08066 0.00931 0.88905 0 0.02995 0 3.6196 -0.17939 0.83045 2.43366
HIS_198 -8.32796 0.78829 6.86877 -0.39995 0.02046 0.4816 2.8627 -3.28525 -0 -0 -4.19221 -0.24461 0 0 -0.67889 -0.79496 0 0.02674 0.00112 0 1.67238 -0.24175 0 -0.45461 -0.14081 0.77278 -5.26618
LYS_199 -4.79996 0.63691 4.14605 -0.55389 0.15223 0.30401 2.14232 -1.88521 -0.00363 -0.01434 -3.97797 -0.02646 0 0 0 -0.72779 0 -0.06133 0.09646 2.82042 0 0.09426 0 -1.5107 0.21142 0.38194 -2.57526
LEU_200 -6.14938 0.39452 2.77742 -0.45999 0.17273 0.13014 2.57286 -2.11933 -0 -0 -2.41858 -0.02316 0 0 0 0 0 -0.05538 0.13396 2.10391 0 -0.15605 0 0.18072 0.63463 0.3029 -1.97807
LYS_201 -3.48388 0.24096 1.45201 -0.32498 0.03801 0.18065 0.35712 -0.98617 -0.00363 -0.01434 -0.43098 -0.19048 0 0 0 0 0 -0.06211 0.00294 2.38907 0 0.35036 0 -1.5107 0.26183 0.23571 -1.49863
LEU_202 -7.83925 0.80689 1.54161 -0.61133 0.35432 0.13479 1.80431 -1.88482 -0 -0 -1.86825 0.23063 0 0 0 0 0 0.07353 0.52084 1.47436 0 -0.22515 0 0.18072 0.02425 0.53321 -4.74934
LYS_203 -8.18296 0.85773 5.63415 -0.29785 0.03072 0.13536 2.47225 -2.74855 -0.02954 -0.19188 -3.2459 -0.25257 0 0 0 0 0 0.01034 0.39456 2.17636 0 0.04475 0 -1.5107 -0.13955 0.62946 -4.21381
VAL_204 -6.72373 0.99528 2.84557 -0.29165 0.23824 0.06396 2.16342 -2.43974 -0.02027 -0.14208 -1.43688 0.19063 0 0 0 0 0 -0.02986 0.00299 0.128 0 -0.16962 0 1.9342 -0.24546 0.52529 -2.4117
GLY_205 -2.99805 0.07755 2.05439 -7e-05 0 0 1.30425 -1.42793 -0.02211 -0.1021 -1.00582 -0.37266 0 0 0 0 0 -0.17769 0 0 0 -1.52641 0 0.83697 -0.50912 0.39056 -3.47824
ALA_206 -5.4463 0.8084 2.69793 -0.02193 0 0 2.45642 -2.38132 -0.04397 -0.19726 -2.2681 -0.14479 0 0 0 0 0 -0.00168 0 0 0 -0.05702 0 1.8394 -0.47073 0.16389 -3.06706
ILE_207 -5.87936 0.4982 -0.25662 -0.54401 0.32152 0.14891 0.62808 -1.19996 -0.00594 -0.02154 -0.32573 0.07251 0 0 0 0 0 -0.04161 0.22505 3.09426 0 -0.77237 0 0.73287 -0.45122 0.25256 -3.5244
ILE_208 -7.46421 0.86974 1.17382 -0.57673 0.55039 0.13526 2.55303 -1.99098 -0.01423 -0.04682 -2.32452 0.03403 0 0 0 0 0 0.12015 0.0708 1.59521 0 -0.74913 0 0.73287 -0.52215 0.48218 -5.3713
MET_209 -5.15566 0.28708 2.46321 -0.35393 0.09132 0.08373 0.57847 -1.41827 -0.00594 -0.02154 -0.4306 0.09469 0 0 0 0 0 -0.03035 0.08389 1.23632 0 0.06638 0 0.60916 -0.25054 0.51541 -1.55716
LEU_210 -8.46557 0.71849 2.45143 -0.5134 0.276 0.1105 2.21353 -2.37229 -0.0238 -0.14467 -1.96202 0.24303 0 0 0 0 0 0.01224 0.22761 0.78345 0 -0.27434 0 0.18072 -0.15591 0.46901 -6.22598
LEU_211 -5.81988 0.52515 2.14817 -0.52567 0.25388 0.14628 1.47821 -1.72671 -0 -0 -0.86249 0.14643 0 0 -0.47113 0 0 -0.0487 0.13816 0.14055 0 -0.19243 0 0.18072 -0.40456 0.49267 -4.40135
ARG_212 -7.36532 0.54516 5.85643 -0.84957 0.13597 0.6149 1.57481 -2.91565 -0.03041 -0.17402 -1.05094 -0.14915 0 0 -0.47113 0 0 0.24635 0.06632 1.83892 0 -0.17578 0 -1.2888 -0.28794 0.56851 -3.31138
ASN_213 -3.8362 0.22984 2.83692 -0.16709 0.0031 0.25223 1.08215 -1.52396 -0.03709 -0.2496 -1.19542 -0.37087 0 0 -1.0142 0 0 -0.05554 0.00544 0 2.25612 0.05277 0 -0.93687 -0.12802 0.66467 -2.1316
LEU_214 -6.92546 0.89835 1.53458 -0.48666 0.23178 0.11265 1.49003 -1.56225 -0 -0 -0.63953 0.14309 0 0 0 0 0 0.03247 0.27245 0.60446 0 -0.16923 0 0.18072 0.22133 0.51293 -3.54829
ASN_215 -6.11261 0.57499 5.7244 -0.33066 0.13654 0.63305 3.32973 -2.81342 -0 -0 -2.93347 -0.70521 0 0 -0.58036 0 0 -0.02857 0.05356 0 1.70087 -0.95445 0 -0.93687 0.98446 0.45275 -1.80528
SER_216 -2.98757 0.27589 2.92652 -0.02881 0.00014 0.04586 1.06008 -1.48447 -0 -0 -0.53702 -0.97046 0 0 0 0 0 -0.09947 0.00145 0.16002 0 -0.26309 0.60004 -0.77834 0.3504 0.44801 -1.28083
LYS_217 -2.71224 0.37696 2.69925 -0.31078 0.02758 0.15184 1.27341 -1.28315 -0 -0 -0.35375 -0.09067 0 0 -0.58036 0 0 -0.06919 0.00305 1.89282 0 -0.02711 0 -1.5107 -0.65088 0.30114 -0.86278
TRP_218 -6.11816 0.60363 3.57561 -0.75514 0.13306 0.44572 2.07577 -2.0904 -0.03494 -0.11409 -0.86862 -0.47175 0 0 0 0 0 0.09207 0.14801 0 2.68926 -0.02061 0 1.6906 -0.37739 0.40595 1.0086
GLY_219 -2.98729 0.21978 2.8016 -5e-05 0 0 1.7542 -1.51025 -0.02231 -0.1649 -1.57324 -0.39411 0 0 0 0 0 -0.17734 0 0 0 -1.44883 0 0.83697 -0.55646 0.59372 -2.6285
LEU_220 -10.0543 1.50804 3.18233 -0.53932 0.18728 0.16749 2.79468 -2.67263 -0.03494 -0.11409 -2.66489 0.08049 0 0 0 0 0 -0.0112 0.00942 0.61403 0 0.00456 0 0.18072 -0.32639 0.90069 -6.78804
CYS_221 -5.42463 0.31394 4.35513 -0.05331 0 0.0155 2.01189 -2.19063 -0.04197 -0.29003 -2.77367 -0.51256 0 0 0 0 0 0.01578 0.03227 0.20398 0 -0.09755 0 3.6196 0.21579 0.74015 0.13967
ASN_222 -5.10914 0.18538 4.9204 -0.24662 0.06759 0.39762 1.35544 -2.50396 -0.03709 -0.2496 -0.38324 -0.7867 0 0 -1.0142 0 0 -0.09947 0.03355 0 2.47614 -0.09322 0 -0.93687 0.02392 0.2369 -1.76315
GLY_223 -2.70145 0.08475 2.94742 -6e-05 0 0 1.45926 -1.42062 -0 -0 -1.47234 -0.38143 0 0 0 0 0 -0.16068 0 0 0 -1.51076 0 0.83697 -0.46288 0.25536 -2.52648
THR_224 -5.1849 0.25634 4.4055 -0.1615 0.0623 0.05524 2.58266 -2.30969 -0.00213 -0.01276 -2.27319 -0.15967 0 0 0 0 0 -0.03836 0.03412 0.07589 0 -0.00256 2.39165 -1.0874 -0.46946 0.3288 -1.50913
ARG_225 -7.79381 0.97585 3.59973 -0.60031 0.06274 0.40421 1.79621 -2.49964 -0.0115 -0.0984 -1.0456 0.45368 0 0 0 -0.35706 0 0.0393 0.03655 2.01884 0 -0.08093 0 -1.2888 -0.13623 0.41143 -4.11375
PHE_226 -12.4735 2.38963 2.42965 -0.59613 0.15938 0.31736 2.97898 -3.43854 -0.00154 -0.00415 -3.43731 0.05182 0 0 0 0 0 0.00097 0.01415 0 2.17648 -0.2835 0 1.0402 -0.2895 0.72099 -8.24454
ILE_227 -7.43141 0.88896 4.34287 -0.49332 0.40114 0.11839 2.60231 -2.72726 -0 -0 -3.25353 0.03585 0 0 0 0 0 -0.02947 0.08071 0.34188 0 -0.66106 0 0.73287 -0.39621 0.99926 -4.44802
ILE_228 -10.9162 1.55831 2.87126 -0.5714 0.44792 0.14768 2.20295 -3.18418 -0.02144 -0.14091 -2.77241 0.38999 0 0 0 0 0 -0.00204 0.13695 3.1875 0 -0.25147 0 0.73287 -0.51962 0.96566 -5.7386
LYS_229 -6.14405 0.71894 5.3967 -0.54116 0.22674 0.35748 1.84685 -2.44828 -0.02605 -0.13925 -2.81052 -0.02045 0 0 -0.47463 0 0 -0.01892 0.04877 1.69868 0 -0.23588 0 -1.5107 -0.15337 0.54839 -3.68072
ARG_230 -5.40537 0.43876 5.50157 -0.8531 0.14573 0.60997 2.82329 -2.47026 -0.03806 -0.20965 -3.39288 -0.12152 0 0 -0.47463 0 0 -0.02006 0.02878 1.78551 0 -0.20665 0 -1.2888 0.10521 0.31213 -2.73001
LEU_231 -8.3806 1.01623 2.13836 -0.46295 0.23751 0.08766 1.62282 -2.02767 -0 -0 -1.74615 0.03588 0 0 -1.10248 0 0 -0.0387 0.07656 0.87766 0 -0.0692 0 0.18072 0.01544 0.56187 -6.97703
ARG_232 -5.0587 0.70723 5.92256 -0.58341 0.09003 0.34035 3.31033 -2.45009 -0 -0 -3.55315 0.02168 0 0 0 -1.05121 0 0.08333 0.15052 2.16607 0 -0.10888 0 -1.2888 0.12207 1.5314 0.35133
PRO_233 -2.67509 0.42823 1.38873 -0.06824 0 0.04207 0.40589 -0.73365 -0 -0 0.10345 0.57614 0 0 0 0 0 -0.03388 0.02261 0.17101 0 -0.73506 0 -2.4119 0.31961 1.66107 -1.53901
ASN_234 -2.95471 0.33109 2.35009 -0.39057 0.09809 0.78775 0.79389 -1.26363 -0.01422 -0.05144 -0.25444 -1.38348 0 0 0 0 0 -0.02886 0.05926 0 2.14439 -0.73563 0 -0.93687 0.49118 0.5856 -0.3725
ILE_235 -7.95835 0.98025 3.83858 -0.58588 0.4651 0.09975 2.54709 -2.64241 -0.03482 -0.2045 -1.81415 0.20309 0 0 0 0 0 0.34304 0.14469 1.25902 0 0.00037 0 0.73287 0.31567 0.67871 -1.63188
ILE_236 -9.05074 1.02892 1.57852 -0.54615 0.28014 0.1519 2.66784 -2.18337 -0 -0 -2.48536 0.04536 0 0 0 0 0 0.0499 0.16604 3.10264 0 -0.75818 0 0.73287 -0.18552 0.96695 -4.43826
GLU_237 -7.00772 0.47546 6.34692 -0.21815 0.02619 0.31263 3.81179 -2.96495 -0 -0 -5.77884 -0.55863 0 0 0 -1.05121 0 0.00863 0.06795 0 3.5875 0.29347 0 -2.7348 -0.17567 0.72068 -4.83874
ALA_238 -6.92327 1.1357 2.45981 -0.02211 0 0 2.36063 -2.68597 -0 -0 -2.27945 -0.38724 0 0 0 0 0 0.01347 0 0 0 -0.47584 0 1.8394 0.09651 0.62213 -4.24623
GLU_239 -7.89472 1.00055 7.27012 -0.24855 0.02869 0.37972 2.69566 -3.39978 -0 -0 -3.91503 -0.41088 0 0 0 0 0 0.15757 0.02575 0 3.38735 -0.0177 0 -2.7348 -0.14075 0.87887 -2.93792
VAL_240 -7.83134 1.27271 3.58889 -0.28784 0.21672 0.06327 2.66259 -2.94101 -0.02086 -0.1454 -2.61946 0.30203 0 0 0 0 0 -0.10796 0.02964 0.14397 0 -0.18671 0 1.9342 -0.45112 10.22 5.84228
LEU_241 -8.22663 1.99012 1.89023 -0.55093 0.30064 0.13468 1.09591 -2.19086 -0 -0 0.25546 0.33449 0 0 0 0 0 0.01321 0.13682 2.90334 0 -0.27335 0 0.18072 -0.31989 17.3981 15.072
THR_242 -4.04312 0.46161 1.48161 -0.11243 0.06155 0.07758 0.40362 -1.2884 -0.04184 -0.25461 -0.41038 -0.59777 0 0 0 0 0 -0.00128 0.0139 0.09589 0 -0.6089 2.29647 -1.0874 -0.22197 7.9153 4.13943
GLY_243 -1.97796 0.21255 2.34807 -0.00034 0 0 1.19857 -1.20122 -0 -0 -0.40433 -0.19889 0 0 0 0 0 -0.06134 0 0 0 -1.52385 0 0.83697 -0.14946 0.19746 -0.72377
SER_244 -0.86649 0.06462 1.12664 -0.02975 0.00025 0.04811 0.4052 -0.57416 -0 -0 0.56621 -1.03501 0 0 0 0 0 -0.07277 0.00928 0.1637 0 -0.25054 0.60349 -0.77834 -0.29722 0.10411 -0.81268
ALA_245 -3.62376 0.69723 2.81116 -0.02831 0.0085 0 1.50399 -1.80216 -0.0512 -0.30161 -1.46112 -0.45374 0 0 0 0 0 -0.06524 0 0 0 0.39588 0 1.8394 -0.39362 0.18962 -0.73498
GLU_246 -5.00363 0.40439 5.23229 -0.33104 0.11585 0.43247 1.8479 -2.51585 -0.02253 -0.10569 -1.08801 -0.33932 0 0 0 0 0 -0.05983 0.29128 0 2.69555 -0.10549 0 -2.7348 -0.03226 0.29077 -1.02796
GLY_247 -2.88749 0.08505 3.04945 -5e-05 0 0 1.13826 -1.48444 -0 -0 -1.15521 -0.39142 0 0 0 0 0 -0.13517 0 0 0 -1.448 0 0.83697 -0.5271 0.35075 -2.56839
GLU_248 -5.00283 0.34641 4.87067 -0.30714 0.05541 0.37553 2.66341 -2.49935 -0 -0 -2.48297 -0.37221 0 0 0 0 0 -0.05853 0.0379 0 3.35528 0.09254 0 -2.7348 -0.57368 0.25244 -1.98192
VAL_249 -4.93212 0.54995 1.4747 -0.27939 0.15608 0.05866 0.22839 -1.51682 -0 -0 -0.2265 -0.00076 0 0 0 0 0 -0.0833 0.00725 0.08433 0 -0.46274 0 1.9342 -0.30715 0.245 -3.07022
VAL_250 -6.50308 0.74036 2.41487 -0.32615 0.30437 0.07076 2.66722 -2.19128 -0 -0 -1.82392 -0.35381 0 0 0 0 0 -0.02213 0.01905 0.13245 0 -0.45118 0 1.9342 -0.47025 0.31215 -3.54637
LEU_251 -4.86653 0.47924 1.12351 -0.51015 0.28461 0.12869 0.89561 -1.11563 -0 -0 -0.63948 0.03406 0 0 0 0 0 -0.07221 0.06607 2.40475 0 -0.36259 0 0.18072 -0.22053 0.31359 -1.87628
ILE_252 -8.9008 1.23785 1.42403 -0.49508 0.3628 0.12108 2.59481 -2.20251 -0 -0 -2.38823 0.0239 0 0 0 0 0 0.06038 0.06712 0.38107 0 -0.58322 0 0.73287 -0.25415 1.12262 -6.69546
PRO_253 -4.2279 0.94713 1.62777 -0.20259 0.00692 0.14102 0.93024 -0.90336 -0 -0 -0.93295 0.16079 0 0 0 0 0 0.04598 0.00763 0.27825 0 -0.72512 0 -2.4119 -0.11511 1.07736 -4.29584
ARG_254 -4.04887 0.2467 4.06305 -0.97891 0.15151 0.75482 0.87494 -1.75804 -0.02954 -0.15474 -1.10244 0.49964 0 0 0 -0.53983 0 -0.08054 0.05329 2.26644 0 0.0602 0 -1.2888 -0.06223 0.31649 -0.75681
ILE_255 -6.60015 0.95802 1.14716 -0.46639 0.32174 0.09735 1.29859 -1.57256 -0.01048 -0.10929 -0.72567 0.27328 0 0 0 0 0 -0.03189 0.02757 0.38236 0 -0.49119 0 0.73287 -0.46865 0.49664 -4.74069
ASP_256 -3.19967 0.24746 3.66563 -0.24564 0.05332 0.80807 1.36053 -1.72375 -0.01833 -0.17467 -2.04432 -0.67578 0 0 0 -0.53983 0 -0.01693 0.14574 0 2.11731 -0.69204 0 -2.3716 -0.36313 0.45585 -3.21177
LEU_257 -8.68347 1.16921 2.84898 -0.54002 0.26873 0.16069 1.39048 -2.3773 -0.01448 -0.15575 -1.15508 0.09066 0 0 0 0 0 0.07409 0.02303 0.54578 0 0.00815 0 0.18072 0.12933 0.34291 -5.69333
SER_258 -2.64801 0.52174 3.36574 -0.02803 0.00015 0.0447 1.69813 -1.52922 -0.02301 -0.11684 -2.06862 -0.7588 0 0 0 0 0 0.08539 0.00859 0.65232 0 0.09499 0.60214 -0.77834 0.0109 1.04438 0.17831
PRO_259 -3.12323 0.4282 1.57104 -0.17958 0.0756 0.1271 0.54797 -0.60266 -0 -0 0.38017 0.01867 0 0 0 0 0 0.0034 0.01758 0.1779 0 -0.83108 0 -2.4119 0.10828 0.99522 -2.69733
SER_260 -1.90812 0.11067 2.21153 -0.02604 0 0.06268 1.04941 -1.05265 -0.01472 -0.16432 -0.51698 -0.19621 0 0 0 0 0 0.0174 0 0.06133 0 -0.5169 0.60008 -0.77834 0.13432 0.40766 -0.51921
ASP_261 -2.75589 0.14674 2.89107 -0.18089 0.00132 0.55044 0.78073 -1.24236 -0.00467 -0.08811 -2.21657 -0.55725 0 0 0 -0.49837 0 -0.07627 0.03182 0 3.4346 -0.47978 0 -2.3716 -0.26856 0.39186 -2.51173
THR_262 -1.54329 0.09663 1.5597 -0.11248 0.07874 0.07854 0.18434 -0.84849 -0.01972 -0.21466 0.12656 -0.53522 0 0 0 0 0 -0.0025 0.00895 0.092 0 -0.57235 2.27384 -1.0874 -0.33242 0.18548 -0.58376
GLY_263 -0.80938 0.01565 0.62469 -0.00177 0 0 0.10061 -0.30328 -0 -0 0.02959 -0.37111 0 0 0 0 0 -0.09254 0 0 0 -1.47468 0 0.83697 0.0168 0.07283 -1.35563
LEU_264 -3.51175 0.52559 2.2548 -0.46427 0.23115 0.07465 0.59866 -1.06266 -0 -0 -0.58493 0.3605 0 0 0 0 0 0.2892 0.05334 0.3482 0 -0.26101 0 0.18072 -0.02308 0.70154 -0.28935
PRO:CtermProteinFull_265 -2.48497 0.34929 2.43327 -0.2428 0.07008 0.2437 0.82771 -0.88669 -0 -0 -2.01536 -1.06355 0 0 -0.70634 0 0 0 0.06113 0.14974 0 0 0 -2.4119 -0.26613 1.1951 -4.74773
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

