HETATM    1  C   ACE A 222       3.071  -6.714  -7.709  1.00  0.00           C  
HETATM    2  O   ACE A 222       3.732  -6.327  -6.746  1.00  0.00           O  
HETATM    3  CH3 ACE A 222       3.746  -7.062  -9.032  1.00  0.00           C  
HETATM    4  H1  ACE A 222       4.489  -6.315  -9.265  1.00  0.00           H  
HETATM    5  H2  ACE A 222       3.006  -7.090  -9.818  1.00  0.00           H  
HETATM    6  H3  ACE A 222       4.221  -8.029  -8.950  1.00  0.00           H  
ATOM      7  N   LYS A 223       1.751  -6.854  -7.670  1.00  0.00           N  
ATOM      8  CA  LYS A 223       0.995  -6.553  -6.459  1.00  0.00           C  
ATOM      9  C   LYS A 223       1.074  -7.714  -5.475  1.00  0.00           C  
ATOM     10  O   LYS A 223       0.284  -8.658  -5.550  1.00  0.00           O  
ATOM     11  CB  LYS A 223      -0.467  -6.275  -6.812  1.00  0.00           C  
ATOM     12  CG  LYS A 223      -0.555  -5.024  -7.687  1.00  0.00           C  
ATOM     13  CD  LYS A 223      -1.981  -4.870  -8.218  1.00  0.00           C  
ATOM     14  CE  LYS A 223      -1.992  -5.107  -9.730  1.00  0.00           C  
ATOM     15  NZ  LYS A 223      -3.380  -4.940 -10.248  1.00  0.00           N1+
ATOM     16  H   LYS A 223       1.275  -7.167  -8.468  1.00  0.00           H  
ATOM     17  HA  LYS A 223       1.415  -5.671  -5.996  1.00  0.00           H  
ATOM     18  HB2 LYS A 223      -0.874  -7.119  -7.348  1.00  0.00           H  
ATOM     19  HB3 LYS A 223      -1.033  -6.116  -5.905  1.00  0.00           H  
ATOM     20  HG2 LYS A 223      -0.291  -4.154  -7.101  1.00  0.00           H  
ATOM     21  HG3 LYS A 223       0.129  -5.118  -8.518  1.00  0.00           H  
ATOM     22  HD2 LYS A 223      -2.624  -5.590  -7.734  1.00  0.00           H  
ATOM     23  HD3 LYS A 223      -2.337  -3.872  -8.010  1.00  0.00           H  
ATOM     24  HE2 LYS A 223      -1.340  -4.394 -10.211  1.00  0.00           H  
ATOM     25  HE3 LYS A 223      -1.647  -6.108  -9.939  1.00  0.00           H  
ATOM     26  HZ1 LYS A 223      -3.401  -4.163 -10.939  1.00  0.00           H  
ATOM     27  HZ2 LYS A 223      -4.020  -4.722  -9.458  1.00  0.00           H  
ATOM     28  HZ3 LYS A 223      -3.685  -5.820 -10.711  1.00  0.00           H  
ATOM     29  N   LYS A 224       2.027  -7.640  -4.553  1.00  0.00           N  
ATOM     30  CA  LYS A 224       2.199  -8.694  -3.559  1.00  0.00           C  
ATOM     31  C   LYS A 224       2.965  -8.168  -2.348  1.00  0.00           C  
ATOM     32  O   LYS A 224       3.123  -6.960  -2.179  1.00  0.00           O  
ATOM     33  CB  LYS A 224       2.955  -9.875  -4.171  1.00  0.00           C  
ATOM     34  CG  LYS A 224       2.226 -11.176  -3.841  1.00  0.00           C  
ATOM     35  CD  LYS A 224       3.029 -12.363  -4.377  1.00  0.00           C  
ATOM     36  CE  LYS A 224       2.110 -13.577  -4.529  1.00  0.00           C  
ATOM     37  NZ  LYS A 224       1.451 -13.867  -3.223  1.00  0.00           N1+
ATOM     38  H   LYS A 224       2.628  -6.865  -4.541  1.00  0.00           H  
ATOM     39  HA  LYS A 224       1.225  -9.034  -3.237  1.00  0.00           H  
ATOM     40  HB2 LYS A 224       3.005  -9.750  -5.244  1.00  0.00           H  
ATOM     41  HB3 LYS A 224       3.955  -9.910  -3.766  1.00  0.00           H  
ATOM     42  HG2 LYS A 224       2.120 -11.268  -2.769  1.00  0.00           H  
ATOM     43  HG3 LYS A 224       1.248 -11.169  -4.300  1.00  0.00           H  
ATOM     44  HD2 LYS A 224       3.449 -12.107  -5.339  1.00  0.00           H  
ATOM     45  HD3 LYS A 224       3.825 -12.600  -3.688  1.00  0.00           H  
ATOM     46  HE2 LYS A 224       1.357 -13.367  -5.274  1.00  0.00           H  
ATOM     47  HE3 LYS A 224       2.693 -14.432  -4.836  1.00  0.00           H  
ATOM     48  HZ1 LYS A 224       0.639 -14.496  -3.376  1.00  0.00           H  
ATOM     49  HZ2 LYS A 224       1.126 -12.976  -2.794  1.00  0.00           H  
ATOM     50  HZ3 LYS A 224       2.130 -14.330  -2.587  1.00  0.00           H  
ATOM     51  N   LYS A 225       3.437  -9.084  -1.511  1.00  0.00           N  
ATOM     52  CA  LYS A 225       4.186  -8.701  -0.319  1.00  0.00           C  
ATOM     53  C   LYS A 225       5.076  -9.849   0.147  1.00  0.00           C  
ATOM     54  O   LYS A 225       5.168 -10.130   1.342  1.00  0.00           O  
ATOM     55  CB  LYS A 225       3.220  -8.315   0.803  1.00  0.00           C  
ATOM     56  CG  LYS A 225       3.863  -7.245   1.686  1.00  0.00           C  
ATOM     57  CD  LYS A 225       3.084  -7.127   2.997  1.00  0.00           C  
ATOM     58  CE  LYS A 225       3.648  -5.971   3.825  1.00  0.00           C  
ATOM     59  NZ  LYS A 225       3.135  -4.679   3.290  1.00  0.00           N1+
ATOM     60  H   LYS A 225       3.279 -10.034  -1.696  1.00  0.00           H  
ATOM     61  HA  LYS A 225       4.805  -7.850  -0.552  1.00  0.00           H  
ATOM     62  HB2 LYS A 225       2.306  -7.929   0.374  1.00  0.00           H  
ATOM     63  HB3 LYS A 225       2.996  -9.185   1.402  1.00  0.00           H  
ATOM     64  HG2 LYS A 225       4.886  -7.519   1.897  1.00  0.00           H  
ATOM     65  HG3 LYS A 225       3.844  -6.295   1.172  1.00  0.00           H  
ATOM     66  HD2 LYS A 225       2.042  -6.941   2.782  1.00  0.00           H  
ATOM     67  HD3 LYS A 225       3.179  -8.046   3.555  1.00  0.00           H  
ATOM     68  HE2 LYS A 225       3.341  -6.082   4.855  1.00  0.00           H  
ATOM     69  HE3 LYS A 225       4.728  -5.981   3.769  1.00  0.00           H  
ATOM     70  HZ1 LYS A 225       2.310  -4.858   2.684  1.00  0.00           H  
ATOM     71  HZ2 LYS A 225       3.882  -4.215   2.733  1.00  0.00           H  
ATOM     72  HZ3 LYS A 225       2.857  -4.063   4.079  1.00  0.00           H  
ATOM     73  N   ASP A 226       5.729 -10.509  -0.804  1.00  0.00           N  
ATOM     74  CA  ASP A 226       6.610 -11.624  -0.480  1.00  0.00           C  
ATOM     75  C   ASP A 226       8.069 -11.185  -0.521  1.00  0.00           C  
ATOM     76  O   ASP A 226       8.977 -12.014  -0.576  1.00  0.00           O  
ATOM     77  CB  ASP A 226       6.392 -12.768  -1.473  1.00  0.00           C  
ATOM     78  CG  ASP A 226       6.846 -12.343  -2.865  1.00  0.00           C  
ATOM     79  OD1 ASP A 226       6.334 -11.351  -3.356  1.00  0.00           O  
ATOM     80  OD2 ASP A 226       7.699 -13.017  -3.419  1.00  0.00           O1-
ATOM     81  H   ASP A 226       5.616 -10.240  -1.739  1.00  0.00           H  
ATOM     82  HA  ASP A 226       6.378 -11.978   0.513  1.00  0.00           H  
ATOM     83  HB2 ASP A 226       6.961 -13.630  -1.157  1.00  0.00           H  
ATOM     84  HB3 ASP A 226       5.343 -13.022  -1.501  1.00  0.00           H  
ATOM     85  N   ASN A 227       8.289  -9.874  -0.492  1.00  0.00           N  
ATOM     86  CA  ASN A 227       9.643  -9.335  -0.526  1.00  0.00           C  
ATOM     87  C   ASN A 227      10.299  -9.621  -1.873  1.00  0.00           C  
ATOM     88  O   ASN A 227       9.793 -10.419  -2.663  1.00  0.00           O  
ATOM     89  CB  ASN A 227      10.481  -9.956   0.594  1.00  0.00           C  
ATOM     90  CG  ASN A 227      11.523  -8.955   1.081  1.00  0.00           C  
ATOM     91  OD1 ASN A 227      12.520  -8.715   0.400  1.00  0.00           O  
ATOM     92  ND2 ASN A 227      11.352  -8.354   2.227  1.00  0.00           N  
ATOM     93  H   ASN A 227       7.526  -9.260  -0.447  1.00  0.00           H  
ATOM     94  HA  ASN A 227       9.599  -8.267  -0.377  1.00  0.00           H  
ATOM     95  HB2 ASN A 227       9.834 -10.228   1.415  1.00  0.00           H  
ATOM     96  HB3 ASN A 227      10.979 -10.838   0.222  1.00  0.00           H  
ATOM     97 HD21 ASN A 227      10.559  -8.548   2.768  1.00  0.00           H  
ATOM     98 HD22 ASN A 227      12.017  -7.710   2.547  1.00  0.00           H  
ATOM     99  N   LEU A 228      11.428  -8.965  -2.128  1.00  0.00           N  
ATOM    100  CA  LEU A 228      12.146  -9.156  -3.382  1.00  0.00           C  
ATOM    101  C   LEU A 228      13.372 -10.039  -3.162  1.00  0.00           C  
ATOM    102  O   LEU A 228      13.249 -11.250  -2.970  1.00  0.00           O  
ATOM    103  CB  LEU A 228      12.571  -7.795  -3.944  1.00  0.00           C  
ATOM    104  CG  LEU A 228      11.331  -6.934  -4.190  1.00  0.00           C  
ATOM    105  CD1 LEU A 228      11.280  -5.809  -3.153  1.00  0.00           C  
ATOM    106  CD2 LEU A 228      11.405  -6.329  -5.593  1.00  0.00           C  
ATOM    107  H   LEU A 228      11.784  -8.342  -1.462  1.00  0.00           H  
ATOM    108  HA  LEU A 228      11.492  -9.638  -4.091  1.00  0.00           H  
ATOM    109  HB2 LEU A 228      13.215  -7.297  -3.235  1.00  0.00           H  
ATOM    110  HB3 LEU A 228      13.098  -7.936  -4.874  1.00  0.00           H  
ATOM    111  HG  LEU A 228      10.444  -7.543  -4.104  1.00  0.00           H  
ATOM    112 HD11 LEU A 228      10.402  -5.204  -3.322  1.00  0.00           H  
ATOM    113 HD12 LEU A 228      12.164  -5.196  -3.244  1.00  0.00           H  
ATOM    114 HD13 LEU A 228      11.239  -6.237  -2.161  1.00  0.00           H  
ATOM    115 HD21 LEU A 228      12.370  -5.866  -5.737  1.00  0.00           H  
ATOM    116 HD22 LEU A 228      10.629  -5.585  -5.706  1.00  0.00           H  
ATOM    117 HD23 LEU A 228      11.265  -7.107  -6.329  1.00  0.00           H  
ATOM    118  N   LEU A 229      14.552  -9.430  -3.182  1.00  0.00           N  
ATOM    119  CA  LEU A 229      15.790 -10.170  -2.974  1.00  0.00           C  
ATOM    120  C   LEU A 229      16.152 -10.166  -1.498  1.00  0.00           C  
ATOM    121  O   LEU A 229      16.671 -11.148  -0.968  1.00  0.00           O  
ATOM    122  CB  LEU A 229      16.933  -9.532  -3.770  1.00  0.00           C  
ATOM    123  CG  LEU A 229      16.373  -8.750  -4.960  1.00  0.00           C  
ATOM    124  CD1 LEU A 229      17.532  -8.154  -5.759  1.00  0.00           C  
ATOM    125  CD2 LEU A 229      15.567  -9.693  -5.854  1.00  0.00           C  
ATOM    126  H   LEU A 229      14.591  -8.465  -3.330  1.00  0.00           H  
ATOM    127  HA  LEU A 229      15.655 -11.188  -3.304  1.00  0.00           H  
ATOM    128  HB2 LEU A 229      17.484  -8.862  -3.127  1.00  0.00           H  
ATOM    129  HB3 LEU A 229      17.594 -10.307  -4.130  1.00  0.00           H  
ATOM    130  HG  LEU A 229      15.738  -7.951  -4.605  1.00  0.00           H  
ATOM    131 HD11 LEU A 229      17.154  -7.405  -6.438  1.00  0.00           H  
ATOM    132 HD12 LEU A 229      18.022  -8.937  -6.319  1.00  0.00           H  
ATOM    133 HD13 LEU A 229      18.239  -7.700  -5.078  1.00  0.00           H  
ATOM    134 HD21 LEU A 229      15.930 -10.703  -5.731  1.00  0.00           H  
ATOM    135 HD22 LEU A 229      15.679  -9.393  -6.886  1.00  0.00           H  
ATOM    136 HD23 LEU A 229      14.525  -9.649  -5.578  1.00  0.00           H  
ATOM    137  N   PHE A 230      15.876  -9.046  -0.845  1.00  0.00           N  
ATOM    138  CA  PHE A 230      16.174  -8.903   0.571  1.00  0.00           C  
ATOM    139  C   PHE A 230      15.646 -10.098   1.355  1.00  0.00           C  
ATOM    140  O   PHE A 230      16.292 -10.575   2.287  1.00  0.00           O  
ATOM    141  CB  PHE A 230      15.542  -7.616   1.102  1.00  0.00           C  
ATOM    142  CG  PHE A 230      16.395  -6.436   0.704  1.00  0.00           C  
ATOM    143  CD1 PHE A 230      16.408  -6.000  -0.626  1.00  0.00           C  
ATOM    144  CD2 PHE A 230      17.172  -5.777   1.665  1.00  0.00           C  
ATOM    145  CE1 PHE A 230      17.200  -4.906  -0.997  1.00  0.00           C  
ATOM    146  CE2 PHE A 230      17.964  -4.683   1.295  1.00  0.00           C  
ATOM    147  CZ  PHE A 230      17.978  -4.248  -0.036  1.00  0.00           C  
ATOM    148  H   PHE A 230      15.464  -8.298  -1.327  1.00  0.00           H  
ATOM    149  HA  PHE A 230      17.243  -8.843   0.696  1.00  0.00           H  
ATOM    150  HB2 PHE A 230      14.552  -7.504   0.681  1.00  0.00           H  
ATOM    151  HB3 PHE A 230      15.474  -7.664   2.177  1.00  0.00           H  
ATOM    152  HD1 PHE A 230      15.808  -6.507  -1.368  1.00  0.00           H  
ATOM    153  HD2 PHE A 230      17.161  -6.115   2.691  1.00  0.00           H  
ATOM    154  HE1 PHE A 230      17.211  -4.570  -2.022  1.00  0.00           H  
ATOM    155  HE2 PHE A 230      18.563  -4.176   2.036  1.00  0.00           H  
ATOM    156  HZ  PHE A 230      18.588  -3.404  -0.320  1.00  0.00           H  
ATOM    157  N   GLY A 231      14.469 -10.577   0.970  1.00  0.00           N  
ATOM    158  CA  GLY A 231      13.862 -11.717   1.644  1.00  0.00           C  
ATOM    159  C   GLY A 231      14.884 -12.828   1.865  1.00  0.00           C  
ATOM    160  O   GLY A 231      15.032 -13.337   2.976  1.00  0.00           O  
ATOM    161  H   GLY A 231      14.001 -10.155   0.219  1.00  0.00           H  
ATOM    162  HA2 GLY A 231      13.472 -11.398   2.601  1.00  0.00           H  
ATOM    163  HA3 GLY A 231      13.053 -12.097   1.041  1.00  0.00           H  
ATOM    164  N   SER A 232      15.585 -13.200   0.799  1.00  0.00           N  
ATOM    165  CA  SER A 232      16.590 -14.253   0.887  1.00  0.00           C  
ATOM    166  C   SER A 232      17.543 -13.994   2.048  1.00  0.00           C  
ATOM    167  O   SER A 232      18.055 -14.927   2.667  1.00  0.00           O  
ATOM    168  CB  SER A 232      17.384 -14.327  -0.416  1.00  0.00           C  
ATOM    169  OG  SER A 232      17.583 -15.690  -0.768  1.00  0.00           O  
ATOM    170  H   SER A 232      15.425 -12.759  -0.060  1.00  0.00           H  
ATOM    171  HA  SER A 232      16.094 -15.196   1.048  1.00  0.00           H  
ATOM    172  HB2 SER A 232      16.835 -13.836  -1.202  1.00  0.00           H  
ATOM    173  HB3 SER A 232      18.338 -13.836  -0.283  1.00  0.00           H  
ATOM    174  HG  SER A 232      16.742 -16.049  -1.056  1.00  0.00           H  
ATOM    175  N   ILE A 233      17.776 -12.721   2.336  1.00  0.00           N  
ATOM    176  CA  ILE A 233      18.671 -12.343   3.423  1.00  0.00           C  
ATOM    177  C   ILE A 233      17.896 -12.174   4.726  1.00  0.00           C  
ATOM    178  O   ILE A 233      18.180 -12.842   5.721  1.00  0.00           O  
ATOM    179  CB  ILE A 233      19.384 -11.035   3.079  1.00  0.00           C  
ATOM    180  CG1 ILE A 233      20.334 -11.269   1.902  1.00  0.00           C  
ATOM    181  CG2 ILE A 233      20.183 -10.553   4.292  1.00  0.00           C  
ATOM    182  CD1 ILE A 233      20.216 -10.108   0.911  1.00  0.00           C  
ATOM    183  H   ILE A 233      17.340 -12.023   1.806  1.00  0.00           H  
ATOM    184  HA  ILE A 233      19.411 -13.118   3.554  1.00  0.00           H  
ATOM    185  HB  ILE A 233      18.653 -10.286   2.811  1.00  0.00           H  
ATOM    186 HG12 ILE A 233      21.349 -11.331   2.265  1.00  0.00           H  
ATOM    187 HG13 ILE A 233      20.072 -12.191   1.405  1.00  0.00           H  
ATOM    188 HG21 ILE A 233      19.507 -10.139   5.027  1.00  0.00           H  
ATOM    189 HG22 ILE A 233      20.886  -9.793   3.982  1.00  0.00           H  
ATOM    190 HG23 ILE A 233      20.719 -11.385   4.724  1.00  0.00           H  
ATOM    191 HD11 ILE A 233      19.220 -10.092   0.492  1.00  0.00           H  
ATOM    192 HD12 ILE A 233      20.939 -10.235   0.118  1.00  0.00           H  
ATOM    193 HD13 ILE A 233      20.405  -9.176   1.424  1.00  0.00           H  
ATOM    194  N   ILE A 234      16.917 -11.277   4.712  1.00  0.00           N  
ATOM    195  CA  ILE A 234      16.106 -11.025   5.898  1.00  0.00           C  
ATOM    196  C   ILE A 234      15.277 -12.255   6.255  1.00  0.00           C  
ATOM    197  O   ILE A 234      15.395 -12.795   7.356  1.00  0.00           O  
ATOM    198  CB  ILE A 234      15.177  -9.834   5.651  1.00  0.00           C  
ATOM    199  CG1 ILE A 234      15.973  -8.691   5.015  1.00  0.00           C  
ATOM    200  CG2 ILE A 234      14.586  -9.361   6.982  1.00  0.00           C  
ATOM    201  CD1 ILE A 234      15.124  -7.420   5.008  1.00  0.00           C  
ATOM    202  H   ILE A 234      16.736 -10.774   3.890  1.00  0.00           H  
ATOM    203  HA  ILE A 234      16.759 -10.791   6.725  1.00  0.00           H  
ATOM    204  HB  ILE A 234      14.378 -10.133   4.988  1.00  0.00           H  
ATOM    205 HG12 ILE A 234      16.875  -8.520   5.584  1.00  0.00           H  
ATOM    206 HG13 ILE A 234      16.231  -8.954   4.000  1.00  0.00           H  
ATOM    207 HG21 ILE A 234      14.595 -10.178   7.688  1.00  0.00           H  
ATOM    208 HG22 ILE A 234      13.571  -9.030   6.825  1.00  0.00           H  
ATOM    209 HG23 ILE A 234      15.177  -8.545   7.367  1.00  0.00           H  
ATOM    210 HD11 ILE A 234      14.117  -7.660   4.701  1.00  0.00           H  
ATOM    211 HD12 ILE A 234      15.550  -6.706   4.319  1.00  0.00           H  
ATOM    212 HD13 ILE A 234      15.104  -6.995   6.001  1.00  0.00           H  
ATOM    213  N   SER A 235      14.439 -12.690   5.321  1.00  0.00           N  
ATOM    214  CA  SER A 235      13.594 -13.857   5.550  1.00  0.00           C  
ATOM    215  C   SER A 235      14.422 -15.025   6.078  1.00  0.00           C  
ATOM    216  O   SER A 235      13.875 -16.033   6.524  1.00  0.00           O  
ATOM    217  CB  SER A 235      12.904 -14.265   4.248  1.00  0.00           C  
ATOM    218  OG  SER A 235      11.637 -14.837   4.548  1.00  0.00           O  
ATOM    219  H   SER A 235      14.387 -12.219   4.463  1.00  0.00           H  
ATOM    220  HA  SER A 235      12.839 -13.605   6.280  1.00  0.00           H  
ATOM    221  HB2 SER A 235      12.763 -13.399   3.625  1.00  0.00           H  
ATOM    222  HB3 SER A 235      13.520 -14.986   3.726  1.00  0.00           H  
ATOM    223  HG  SER A 235      11.585 -15.689   4.108  1.00  0.00           H  
ATOM    224  N   ALA A 236      15.742 -14.883   6.021  1.00  0.00           N  
ATOM    225  CA  ALA A 236      16.635 -15.933   6.496  1.00  0.00           C  
ATOM    226  C   ALA A 236      16.819 -15.838   8.008  1.00  0.00           C  
ATOM    227  O   ALA A 236      17.024 -16.847   8.682  1.00  0.00           O  
ATOM    228  CB  ALA A 236      17.995 -15.814   5.807  1.00  0.00           C  
ATOM    229  H   ALA A 236      16.122 -14.056   5.655  1.00  0.00           H  
ATOM    230  HA  ALA A 236      16.205 -16.894   6.256  1.00  0.00           H  
ATOM    231  HB1 ALA A 236      18.738 -15.508   6.528  1.00  0.00           H  
ATOM    232  HB2 ALA A 236      17.936 -15.079   5.017  1.00  0.00           H  
ATOM    233  HB3 ALA A 236      18.271 -16.770   5.389  1.00  0.00           H  
ATOM    234  N   VAL A 237      16.744 -14.620   8.534  1.00  0.00           N  
ATOM    235  CA  VAL A 237      16.904 -14.405   9.967  1.00  0.00           C  
ATOM    236  C   VAL A 237      16.158 -15.478  10.755  1.00  0.00           C  
ATOM    237  O   VAL A 237      15.322 -16.193  10.202  1.00  0.00           O  
ATOM    238  CB  VAL A 237      16.370 -13.023  10.350  1.00  0.00           C  
ATOM    239  CG1 VAL A 237      16.636 -12.761  11.834  1.00  0.00           C  
ATOM    240  CG2 VAL A 237      17.075 -11.956   9.510  1.00  0.00           C  
ATOM    241  H   VAL A 237      16.578 -13.852   7.947  1.00  0.00           H  
ATOM    242  HA  VAL A 237      17.953 -14.455  10.212  1.00  0.00           H  
ATOM    243  HB  VAL A 237      15.306 -12.984  10.164  1.00  0.00           H  
ATOM    244 HG11 VAL A 237      17.624 -13.115  12.090  1.00  0.00           H  
ATOM    245 HG12 VAL A 237      15.901 -13.278  12.430  1.00  0.00           H  
ATOM    246 HG13 VAL A 237      16.574 -11.700  12.027  1.00  0.00           H  
ATOM    247 HG21 VAL A 237      17.733 -12.433   8.799  1.00  0.00           H  
ATOM    248 HG22 VAL A 237      17.652 -11.311  10.158  1.00  0.00           H  
ATOM    249 HG23 VAL A 237      16.340 -11.369   8.982  1.00  0.00           H  
ATOM    250  N   ASP A 238      16.469 -15.585  12.046  1.00  0.00           N  
ATOM    251  CA  ASP A 238      15.823 -16.575  12.902  1.00  0.00           C  
ATOM    252  C   ASP A 238      15.262 -15.911  14.166  1.00  0.00           C  
ATOM    253  O   ASP A 238      15.790 -14.894  14.618  1.00  0.00           O  
ATOM    254  CB  ASP A 238      16.834 -17.650  13.302  1.00  0.00           C  
ATOM    255  CG  ASP A 238      16.673 -18.874  12.406  1.00  0.00           C  
ATOM    256  OD1 ASP A 238      16.794 -18.723  11.202  1.00  0.00           O  
ATOM    257  OD2 ASP A 238      16.430 -19.945  12.938  1.00  0.00           O1-
ATOM    258  H   ASP A 238      17.145 -14.987  12.429  1.00  0.00           H  
ATOM    259  HA  ASP A 238      15.023 -17.037  12.351  1.00  0.00           H  
ATOM    260  HB2 ASP A 238      17.834 -17.256  13.197  1.00  0.00           H  
ATOM    261  HB3 ASP A 238      16.666 -17.936  14.330  1.00  0.00           H  
ATOM    262  N   PRO A 239      14.219 -16.458  14.750  1.00  0.00           N  
ATOM    263  CA  PRO A 239      13.608 -15.892  15.988  1.00  0.00           C  
ATOM    264  C   PRO A 239      14.656 -15.403  16.985  1.00  0.00           C  
ATOM    265  O   PRO A 239      14.503 -14.342  17.591  1.00  0.00           O  
ATOM    266  CB  PRO A 239      12.826 -17.068  16.565  1.00  0.00           C  
ATOM    267  CG  PRO A 239      12.440 -17.899  15.390  1.00  0.00           C  
ATOM    268  CD  PRO A 239      13.500 -17.669  14.307  1.00  0.00           C  
ATOM    269  HA  PRO A 239      12.928 -15.098  15.739  1.00  0.00           H  
ATOM    270  HB2 PRO A 239      13.450 -17.636  17.243  1.00  0.00           H  
ATOM    271  HB3 PRO A 239      11.942 -16.716  17.075  1.00  0.00           H  
ATOM    272  HG2 PRO A 239      12.414 -18.943  15.670  1.00  0.00           H  
ATOM    273  HG3 PRO A 239      11.477 -17.589  15.022  1.00  0.00           H  
ATOM    274  HD2 PRO A 239      14.172 -18.515  14.250  1.00  0.00           H  
ATOM    275  HD3 PRO A 239      13.024 -17.493  13.356  1.00  0.00           H  
ATOM    276  N   VAL A 240      15.712 -16.189  17.153  1.00  0.00           N  
ATOM    277  CA  VAL A 240      16.778 -15.833  18.086  1.00  0.00           C  
ATOM    278  C   VAL A 240      17.279 -14.420  17.817  1.00  0.00           C  
ATOM    279  O   VAL A 240      17.642 -13.694  18.742  1.00  0.00           O  
ATOM    280  CB  VAL A 240      17.937 -16.821  17.956  1.00  0.00           C  
ATOM    281  CG1 VAL A 240      19.211 -16.191  18.522  1.00  0.00           C  
ATOM    282  CG2 VAL A 240      17.610 -18.095  18.739  1.00  0.00           C  
ATOM    283  H   VAL A 240      15.775 -17.023  16.644  1.00  0.00           H  
ATOM    284  HA  VAL A 240      16.391 -15.882  19.093  1.00  0.00           H  
ATOM    285  HB  VAL A 240      18.088 -17.065  16.915  1.00  0.00           H  
ATOM    286 HG11 VAL A 240      19.644 -15.532  17.784  1.00  0.00           H  
ATOM    287 HG12 VAL A 240      19.918 -16.968  18.771  1.00  0.00           H  
ATOM    288 HG13 VAL A 240      18.969 -15.626  19.411  1.00  0.00           H  
ATOM    289 HG21 VAL A 240      18.423 -18.799  18.640  1.00  0.00           H  
ATOM    290 HG22 VAL A 240      16.704 -18.535  18.349  1.00  0.00           H  
ATOM    291 HG23 VAL A 240      17.470 -17.850  19.783  1.00  0.00           H  
ATOM    292  N   ALA A 241      17.293 -14.037  16.546  1.00  0.00           N  
ATOM    293  CA  ALA A 241      17.749 -12.707  16.167  1.00  0.00           C  
ATOM    294  C   ALA A 241      16.615 -11.699  16.317  1.00  0.00           C  
ATOM    295  O   ALA A 241      16.844 -10.533  16.636  1.00  0.00           O  
ATOM    296  CB  ALA A 241      18.236 -12.719  14.719  1.00  0.00           C  
ATOM    297  H   ALA A 241      16.990 -14.658  15.852  1.00  0.00           H  
ATOM    298  HA  ALA A 241      18.566 -12.416  16.810  1.00  0.00           H  
ATOM    299  HB1 ALA A 241      17.669 -12.002  14.145  1.00  0.00           H  
ATOM    300  HB2 ALA A 241      18.100 -13.707  14.303  1.00  0.00           H  
ATOM    301  HB3 ALA A 241      19.284 -12.457  14.688  1.00  0.00           H  
ATOM    302  N   VAL A 242      15.393 -12.162  16.087  1.00  0.00           N  
ATOM    303  CA  VAL A 242      14.225 -11.299  16.200  1.00  0.00           C  
ATOM    304  C   VAL A 242      13.804 -11.162  17.658  1.00  0.00           C  
ATOM    305  O   VAL A 242      13.069 -10.243  18.020  1.00  0.00           O  
ATOM    306  CB  VAL A 242      13.069 -11.879  15.387  1.00  0.00           C  
ATOM    307  CG1 VAL A 242      12.066 -10.771  15.060  1.00  0.00           C  
ATOM    308  CG2 VAL A 242      13.614 -12.475  14.087  1.00  0.00           C  
ATOM    309  H   VAL A 242      15.272 -13.102  15.838  1.00  0.00           H  
ATOM    310  HA  VAL A 242      14.470 -10.324  15.811  1.00  0.00           H  
ATOM    311  HB  VAL A 242      12.576 -12.651  15.961  1.00  0.00           H  
ATOM    312 HG11 VAL A 242      11.211 -11.195  14.555  1.00  0.00           H  
ATOM    313 HG12 VAL A 242      12.536 -10.038  14.421  1.00  0.00           H  
ATOM    314 HG13 VAL A 242      11.745 -10.296  15.976  1.00  0.00           H  
ATOM    315 HG21 VAL A 242      13.807 -13.527  14.228  1.00  0.00           H  
ATOM    316 HG22 VAL A 242      14.532 -11.973  13.820  1.00  0.00           H  
ATOM    317 HG23 VAL A 242      12.888 -12.345  13.298  1.00  0.00           H  
ATOM    318  N   LEU A 243      14.275 -12.083  18.489  1.00  0.00           N  
ATOM    319  CA  LEU A 243      13.944 -12.063  19.909  1.00  0.00           C  
ATOM    320  C   LEU A 243      14.462 -10.787  20.565  1.00  0.00           C  
ATOM    321  O   LEU A 243      13.692 -10.014  21.134  1.00  0.00           O  
ATOM    322  CB  LEU A 243      14.560 -13.281  20.600  1.00  0.00           C  
ATOM    323  CG  LEU A 243      13.902 -13.485  21.966  1.00  0.00           C  
ATOM    324  CD1 LEU A 243      12.668 -14.376  21.810  1.00  0.00           C  
ATOM    325  CD2 LEU A 243      14.898 -14.157  22.914  1.00  0.00           C  
ATOM    326  H   LEU A 243      14.854 -12.791  18.141  1.00  0.00           H  
ATOM    327  HA  LEU A 243      12.872 -12.105  20.021  1.00  0.00           H  
ATOM    328  HB2 LEU A 243      14.404 -14.158  19.990  1.00  0.00           H  
ATOM    329  HB3 LEU A 243      15.620 -13.120  20.736  1.00  0.00           H  
ATOM    330  HG  LEU A 243      13.606 -12.527  22.369  1.00  0.00           H  
ATOM    331 HD11 LEU A 243      12.961 -15.412  21.890  1.00  0.00           H  
ATOM    332 HD12 LEU A 243      12.217 -14.203  20.845  1.00  0.00           H  
ATOM    333 HD13 LEU A 243      11.955 -14.142  22.587  1.00  0.00           H  
ATOM    334 HD21 LEU A 243      15.538 -14.820  22.353  1.00  0.00           H  
ATOM    335 HD22 LEU A 243      14.359 -14.722  23.661  1.00  0.00           H  
ATOM    336 HD23 LEU A 243      15.497 -13.401  23.399  1.00  0.00           H  
ATOM    337  N   ALA A 244      15.771 -10.577  20.484  1.00  0.00           N  
ATOM    338  CA  ALA A 244      16.385  -9.393  21.074  1.00  0.00           C  
ATOM    339  C   ALA A 244      15.535  -8.154  20.819  1.00  0.00           C  
ATOM    340  O   ALA A 244      15.513  -7.226  21.627  1.00  0.00           O  
ATOM    341  CB  ALA A 244      17.782  -9.186  20.487  1.00  0.00           C  
ATOM    342  H   ALA A 244      16.334 -11.229  20.017  1.00  0.00           H  
ATOM    343  HA  ALA A 244      16.474  -9.541  22.138  1.00  0.00           H  
ATOM    344  HB1 ALA A 244      18.421 -10.006  20.781  1.00  0.00           H  
ATOM    345  HB2 ALA A 244      18.194  -8.258  20.857  1.00  0.00           H  
ATOM    346  HB3 ALA A 244      17.716  -9.148  19.410  1.00  0.00           H  
ATOM    347  N   VAL A 245      14.837  -8.149  19.692  1.00  0.00           N  
ATOM    348  CA  VAL A 245      13.985  -7.020  19.335  1.00  0.00           C  
ATOM    349  C   VAL A 245      12.564  -7.240  19.842  1.00  0.00           C  
ATOM    350  O   VAL A 245      12.046  -6.452  20.631  1.00  0.00           O  
ATOM    351  CB  VAL A 245      13.964  -6.839  17.817  1.00  0.00           C  
ATOM    352  CG1 VAL A 245      13.984  -5.348  17.479  1.00  0.00           C  
ATOM    353  CG2 VAL A 245      15.194  -7.516  17.208  1.00  0.00           C  
ATOM    354  H   VAL A 245      14.894  -8.917  19.090  1.00  0.00           H  
ATOM    355  HA  VAL A 245      14.384  -6.123  19.788  1.00  0.00           H  
ATOM    356  HB  VAL A 245      13.068  -7.287  17.414  1.00  0.00           H  
ATOM    357 HG11 VAL A 245      14.980  -4.957  17.634  1.00  0.00           H  
ATOM    358 HG12 VAL A 245      13.289  -4.824  18.118  1.00  0.00           H  
ATOM    359 HG13 VAL A 245      13.699  -5.209  16.447  1.00  0.00           H  
ATOM    360 HG21 VAL A 245      15.292  -7.223  16.173  1.00  0.00           H  
ATOM    361 HG22 VAL A 245      15.083  -8.587  17.269  1.00  0.00           H  
ATOM    362 HG23 VAL A 245      16.078  -7.213  17.752  1.00  0.00           H  
ATOM    363  N   PHE A 246      11.940  -8.318  19.381  1.00  0.00           N  
ATOM    364  CA  PHE A 246      10.580  -8.636  19.791  1.00  0.00           C  
ATOM    365  C   PHE A 246      10.429  -8.508  21.303  1.00  0.00           C  
ATOM    366  O   PHE A 246       9.314  -8.447  21.822  1.00  0.00           O  
ATOM    367  CB  PHE A 246      10.226 -10.059  19.361  1.00  0.00           C  
ATOM    368  CG  PHE A 246       9.167 -10.612  20.283  1.00  0.00           C  
ATOM    369  CD1 PHE A 246       7.812 -10.419  19.988  1.00  0.00           C  
ATOM    370  CD2 PHE A 246       9.540 -11.318  21.433  1.00  0.00           C  
ATOM    371  CE1 PHE A 246       6.830 -10.932  20.844  1.00  0.00           C  
ATOM    372  CE2 PHE A 246       8.558 -11.831  22.288  1.00  0.00           C  
ATOM    373  CZ  PHE A 246       7.203 -11.638  21.994  1.00  0.00           C  
ATOM    374  H   PHE A 246      12.405  -8.909  18.753  1.00  0.00           H  
ATOM    375  HA  PHE A 246       9.900  -7.949  19.312  1.00  0.00           H  
ATOM    376  HB2 PHE A 246       9.852 -10.045  18.347  1.00  0.00           H  
ATOM    377  HB3 PHE A 246      11.107 -10.680  19.413  1.00  0.00           H  
ATOM    378  HD1 PHE A 246       7.525  -9.874  19.101  1.00  0.00           H  
ATOM    379  HD2 PHE A 246      10.585 -11.467  21.659  1.00  0.00           H  
ATOM    380  HE1 PHE A 246       5.785 -10.783  20.617  1.00  0.00           H  
ATOM    381  HE2 PHE A 246       8.847 -12.376  23.175  1.00  0.00           H  
ATOM    382  HZ  PHE A 246       6.446 -12.033  22.655  1.00  0.00           H  
ATOM    383  N   GLU A 247      11.556  -8.470  22.004  1.00  0.00           N  
ATOM    384  CA  GLU A 247      11.535  -8.352  23.456  1.00  0.00           C  
ATOM    385  C   GLU A 247      11.174  -6.929  23.873  1.00  0.00           C  
ATOM    386  O   GLU A 247      10.522  -6.719  24.896  1.00  0.00           O  
ATOM    387  CB  GLU A 247      12.903  -8.723  24.030  1.00  0.00           C  
ATOM    388  CG  GLU A 247      13.166 -10.210  23.790  1.00  0.00           C  
ATOM    389  CD  GLU A 247      13.008 -10.983  25.096  1.00  0.00           C  
ATOM    390  OE1 GLU A 247      11.910 -10.992  25.627  1.00  0.00           O  
ATOM    391  OE2 GLU A 247      13.989 -11.552  25.546  1.00  0.00           O1-
ATOM    392  H   GLU A 247      12.416  -8.524  21.537  1.00  0.00           H  
ATOM    393  HA  GLU A 247      10.795  -9.031  23.853  1.00  0.00           H  
ATOM    394  HB2 GLU A 247      13.669  -8.138  23.542  1.00  0.00           H  
ATOM    395  HB3 GLU A 247      12.916  -8.524  25.090  1.00  0.00           H  
ATOM    396  HG2 GLU A 247      12.461 -10.585  23.062  1.00  0.00           H  
ATOM    397  HG3 GLU A 247      14.171 -10.341  23.417  1.00  0.00           H  
ATOM    398  N   GLU A 248      11.604  -5.956  23.075  1.00  0.00           N  
ATOM    399  CA  GLU A 248      11.318  -4.559  23.374  1.00  0.00           C  
ATOM    400  C   GLU A 248      10.017  -4.119  22.709  1.00  0.00           C  
ATOM    401  O   GLU A 248       9.388  -3.149  23.134  1.00  0.00           O  
ATOM    402  CB  GLU A 248      12.473  -3.674  22.894  1.00  0.00           C  
ATOM    403  CG  GLU A 248      12.250  -3.271  21.434  1.00  0.00           C  
ATOM    404  CD  GLU A 248      13.564  -2.815  20.812  1.00  0.00           C  
ATOM    405  OE1 GLU A 248      13.987  -1.709  21.112  1.00  0.00           O1-
ATOM    406  OE2 GLU A 248      14.129  -3.576  20.044  1.00  0.00           O  
ATOM    407  H   GLU A 248      12.120  -6.184  22.275  1.00  0.00           H  
ATOM    408  HA  GLU A 248      11.218  -4.446  24.443  1.00  0.00           H  
ATOM    409  HB2 GLU A 248      12.524  -2.786  23.507  1.00  0.00           H  
ATOM    410  HB3 GLU A 248      13.402  -4.219  22.976  1.00  0.00           H  
ATOM    411  HG2 GLU A 248      11.869  -4.118  20.882  1.00  0.00           H  
ATOM    412  HG3 GLU A 248      11.535  -2.464  21.390  1.00  0.00           H  
ATOM    413  N   ILE A 249       9.620  -4.836  21.662  1.00  0.00           N  
ATOM    414  CA  ILE A 249       8.394  -4.510  20.944  1.00  0.00           C  
ATOM    415  C   ILE A 249       7.169  -4.812  21.803  1.00  0.00           C  
ATOM    416  O   ILE A 249       6.509  -3.901  22.301  1.00  0.00           O  
ATOM    417  CB  ILE A 249       8.316  -5.314  19.645  1.00  0.00           C  
ATOM    418  CG1 ILE A 249       9.565  -5.039  18.802  1.00  0.00           C  
ATOM    419  CG2 ILE A 249       7.068  -4.902  18.860  1.00  0.00           C  
ATOM    420  CD1 ILE A 249       9.562  -5.940  17.564  1.00  0.00           C  
ATOM    421  H   ILE A 249      10.163  -5.597  21.368  1.00  0.00           H  
ATOM    422  HA  ILE A 249       8.399  -3.457  20.702  1.00  0.00           H  
ATOM    423  HB  ILE A 249       8.263  -6.368  19.879  1.00  0.00           H  
ATOM    424 HG12 ILE A 249       9.568  -4.005  18.492  1.00  0.00           H  
ATOM    425 HG13 ILE A 249      10.448  -5.242  19.389  1.00  0.00           H  
ATOM    426 HG21 ILE A 249       6.396  -5.744  18.786  1.00  0.00           H  
ATOM    427 HG22 ILE A 249       7.357  -4.584  17.869  1.00  0.00           H  
ATOM    428 HG23 ILE A 249       6.573  -4.090  19.369  1.00  0.00           H  
ATOM    429 HD11 ILE A 249       9.501  -5.330  16.675  1.00  0.00           H  
ATOM    430 HD12 ILE A 249       8.711  -6.605  17.602  1.00  0.00           H  
ATOM    431 HD13 ILE A 249      10.472  -6.522  17.539  1.00  0.00           H  
ATOM    432  N   HIS A 250       6.872  -6.096  21.971  1.00  0.00           N  
ATOM    433  CA  HIS A 250       5.723  -6.504  22.771  1.00  0.00           C  
ATOM    434  C   HIS A 250       5.760  -5.829  24.138  1.00  0.00           C  
ATOM    435  O   HIS A 250       4.748  -5.760  24.835  1.00  0.00           O  
ATOM    436  CB  HIS A 250       5.722  -8.023  22.947  1.00  0.00           C  
ATOM    437  CG  HIS A 250       6.509  -8.389  24.176  1.00  0.00           C  
ATOM    438  ND1 HIS A 250       5.941  -9.071  25.241  1.00  0.00           N  
ATOM    439  CD2 HIS A 250       7.819  -8.175  24.524  1.00  0.00           C  
ATOM    440  CE1 HIS A 250       6.898  -9.241  26.171  1.00  0.00           C  
ATOM    441  NE2 HIS A 250       8.064  -8.714  25.783  1.00  0.00           N  
ATOM    442  H   HIS A 250       7.433  -6.781  21.549  1.00  0.00           H  
ATOM    443  HA  HIS A 250       4.819  -6.212  22.260  1.00  0.00           H  
ATOM    444  HB2 HIS A 250       4.706  -8.372  23.055  1.00  0.00           H  
ATOM    445  HB3 HIS A 250       6.172  -8.487  22.082  1.00  0.00           H  
ATOM    446  HD2 HIS A 250       8.550  -7.666  23.913  1.00  0.00           H  
ATOM    447  HE1 HIS A 250       6.745  -9.745  27.113  1.00  0.00           H  
ATOM    448  HE2 HIS A 250       8.908  -8.709  26.280  1.00  0.00           H  
ATOM    449  N   LYS A 251       6.933  -5.330  24.511  1.00  0.00           N  
ATOM    450  CA  LYS A 251       7.095  -4.657  25.794  1.00  0.00           C  
ATOM    451  C   LYS A 251       6.735  -3.182  25.666  1.00  0.00           C  
ATOM    452  O   LYS A 251       6.374  -2.531  26.647  1.00  0.00           O  
ATOM    453  CB  LYS A 251       8.542  -4.797  26.272  1.00  0.00           C  
ATOM    454  CG  LYS A 251       8.675  -4.240  27.692  1.00  0.00           C  
ATOM    455  CD  LYS A 251      10.133  -4.345  28.143  1.00  0.00           C  
ATOM    456  CE  LYS A 251      10.840  -3.011  27.906  1.00  0.00           C  
ATOM    457  NZ  LYS A 251      12.267  -3.124  28.318  1.00  0.00           N1+
ATOM    458  H   LYS A 251       7.704  -5.414  23.911  1.00  0.00           H  
ATOM    459  HA  LYS A 251       6.442  -5.118  26.517  1.00  0.00           H  
ATOM    460  HB2 LYS A 251       8.823  -5.840  26.267  1.00  0.00           H  
ATOM    461  HB3 LYS A 251       9.194  -4.246  25.610  1.00  0.00           H  
ATOM    462  HG2 LYS A 251       8.368  -3.205  27.703  1.00  0.00           H  
ATOM    463  HG3 LYS A 251       8.049  -4.809  28.362  1.00  0.00           H  
ATOM    464  HD2 LYS A 251      10.166  -4.590  29.195  1.00  0.00           H  
ATOM    465  HD3 LYS A 251      10.630  -5.118  27.578  1.00  0.00           H  
ATOM    466  HE2 LYS A 251      10.787  -2.757  26.857  1.00  0.00           H  
ATOM    467  HE3 LYS A 251      10.358  -2.239  28.487  1.00  0.00           H  
ATOM    468  HZ1 LYS A 251      12.360  -3.862  29.044  1.00  0.00           H  
ATOM    469  HZ2 LYS A 251      12.590  -2.213  28.704  1.00  0.00           H  
ATOM    470  HZ3 LYS A 251      12.847  -3.377  27.494  1.00  0.00           H  
ATOM    471  N   LYS A 252       6.833  -2.664  24.449  1.00  0.00           N  
ATOM    472  CA  LYS A 252       6.514  -1.265  24.194  1.00  0.00           C  
ATOM    473  C   LYS A 252       5.025  -1.097  23.913  1.00  0.00           C  
ATOM    474  O   LYS A 252       4.425  -0.085  24.275  1.00  0.00           O  
ATOM    475  CB  LYS A 252       7.320  -0.756  22.996  1.00  0.00           C  
ATOM    476  CG  LYS A 252       8.768  -0.509  23.421  1.00  0.00           C  
ATOM    477  CD  LYS A 252       8.982   0.988  23.658  1.00  0.00           C  
ATOM    478  CE  LYS A 252      10.259   1.199  24.475  1.00  0.00           C  
ATOM    479  NZ  LYS A 252      10.460   2.656  24.715  1.00  0.00           N1+
ATOM    480  H   LYS A 252       7.122  -3.236  23.709  1.00  0.00           H  
ATOM    481  HA  LYS A 252       6.776  -0.680  25.062  1.00  0.00           H  
ATOM    482  HB2 LYS A 252       7.297  -1.495  22.208  1.00  0.00           H  
ATOM    483  HB3 LYS A 252       6.888   0.166  22.636  1.00  0.00           H  
ATOM    484  HG2 LYS A 252       8.974  -1.051  24.332  1.00  0.00           H  
ATOM    485  HG3 LYS A 252       9.435  -0.844  22.642  1.00  0.00           H  
ATOM    486  HD2 LYS A 252       9.074   1.493  22.708  1.00  0.00           H  
ATOM    487  HD3 LYS A 252       8.139   1.390  24.200  1.00  0.00           H  
ATOM    488  HE2 LYS A 252      10.169   0.688  25.421  1.00  0.00           H  
ATOM    489  HE3 LYS A 252      11.104   0.803  23.931  1.00  0.00           H  
ATOM    490  HZ1 LYS A 252       9.966   2.937  25.584  1.00  0.00           H  
ATOM    491  HZ2 LYS A 252      10.081   3.194  23.908  1.00  0.00           H  
ATOM    492  HZ3 LYS A 252      11.476   2.854  24.818  1.00  0.00           H  
ATOM    493  N   LYS A 253       4.435  -2.096  23.266  1.00  0.00           N  
ATOM    494  CA  LYS A 253       3.014  -2.050  22.940  1.00  0.00           C  
ATOM    495  C   LYS A 253       2.204  -1.561  24.138  1.00  0.00           C  
ATOM    496  O   LYS A 253       1.488  -0.566  24.044  1.00  0.00           O  
ATOM    497  CB  LYS A 253       2.527  -3.440  22.526  1.00  0.00           C  
ATOM    498  CG  LYS A 253       3.132  -3.808  21.170  1.00  0.00           C  
ATOM    499  CD  LYS A 253       2.205  -3.331  20.049  1.00  0.00           C  
ATOM    500  CE  LYS A 253       1.148  -4.402  19.769  1.00  0.00           C  
ATOM    501  NZ  LYS A 253       1.677  -5.371  18.769  1.00  0.00           N1+
ATOM    502  H   LYS A 253       4.963  -2.877  23.002  1.00  0.00           H  
ATOM    503  HA  LYS A 253       2.865  -1.369  22.115  1.00  0.00           H  
ATOM    504  HB2 LYS A 253       2.833  -4.164  23.267  1.00  0.00           H  
ATOM    505  HB3 LYS A 253       1.450  -3.436  22.448  1.00  0.00           H  
ATOM    506  HG2 LYS A 253       4.098  -3.336  21.065  1.00  0.00           H  
ATOM    507  HG3 LYS A 253       3.246  -4.880  21.105  1.00  0.00           H  
ATOM    508  HD2 LYS A 253       1.718  -2.414  20.351  1.00  0.00           H  
ATOM    509  HD3 LYS A 253       2.782  -3.155  19.154  1.00  0.00           H  
ATOM    510  HE2 LYS A 253       0.912  -4.922  20.685  1.00  0.00           H  
ATOM    511  HE3 LYS A 253       0.256  -3.934  19.381  1.00  0.00           H  
ATOM    512  HZ1 LYS A 253       0.888  -5.765  18.216  1.00  0.00           H  
ATOM    513  HZ2 LYS A 253       2.174  -6.142  19.263  1.00  0.00           H  
ATOM    514  HZ3 LYS A 253       2.336  -4.885  18.129  1.00  0.00           H  
HETATM  515  N   NH2 A 254       2.278  -2.209  25.269  1.00  0.00           N  
HETATM  516  HN1 NH2 A 254       2.851  -3.001  25.343  1.00  0.00           H  
HETATM  517  HN2 NH2 A 254       1.763  -1.904  26.043  1.00  0.00           H  
TER     518      NH2 A 254