NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
587775 2mxy 25436 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ALA A   2       1.095  11.637  -4.408  1.00  0.00      A       
ATOM      2  CA  ALA A   2       0.288  11.499  -5.696  1.00  0.00      A       
ATOM      3  CB  ALA A   2      -1.098  10.917  -5.403  1.00  0.00      A       
ATOM      4  HT1 ALA A   2       1.909  11.094  -6.893  1.00  0.00      A       
ATOM      5  HT2 ALA A   2       1.154   9.744  -6.306  1.00  0.00      A       
ATOM      6  HA  ALA A   2       0.160  12.498  -6.114  1.00  0.00      A       
ATOM      7  HB1 ALA A   2      -0.996   9.932  -4.951  1.00  0.00      A       
ATOM      8  HB2 ALA A   2      -1.639  11.573  -4.721  1.00  0.00      A       
ATOM      9  HB3 ALA A   2      -1.664  10.831  -6.330  1.00  0.00      A       
ATOM     10  N   ALA A   2       1.010  10.674  -6.684  1.00  0.00      A       
ATOM     11  O   ALA A   2       2.058  10.900  -4.194  1.00  0.00      A       
ATOM     12  C   SER A   3       1.284  11.687  -1.325  1.00  0.00      A       
ATOM     13  CA  SER A   3       1.380  12.866  -2.291  1.00  0.00      A       
ATOM     14  CB  SER A   3       0.775  14.124  -1.664  1.00  0.00      A       
ATOM     15  HN  SER A   3      -0.110  13.144  -3.775  1.00  0.00      A       
ATOM     16  HA  SER A   3       2.432  13.057  -2.495  1.00  0.00      A       
ATOM     17  HB2 SER A   3      -0.268  13.939  -1.404  1.00  0.00      A       
ATOM     18  HB1 SER A   3       1.329  14.383  -0.762  1.00  0.00      A       
ATOM     19  HG  SER A   3       1.769  15.397  -2.750  1.00  0.00      A       
ATOM     20  N   SER A   3       0.699  12.583  -3.550  1.00  0.00      A       
ATOM     21  O   SER A   3       0.649  10.676  -1.618  1.00  0.00      A       
ATOM     22  OG  SER A   3       0.845  15.198  -2.581  1.00  0.00      A       
ATOM     23  C   ASN A   4       1.131  11.074   2.071  1.00  0.00      A       
ATOM     24  CA  ASN A   4       2.001  10.774   0.845  1.00  0.00      A       
ATOM     25  CB  ASN A   4       3.470  10.535   1.214  1.00  0.00      A       
ATOM     26  CG  ASN A   4       4.120  11.781   1.802  1.00  0.00      A       
ATOM     27  HN  ASN A   4       2.397  12.694   0.036  1.00  0.00      A       
ATOM     28  HA  ASN A   4       1.618   9.855   0.399  1.00  0.00      A       
ATOM     29  HB2 ASN A   4       3.532   9.723   1.937  1.00  0.00      A       
ATOM     30  HB1 ASN A   4       4.015  10.238   0.318  1.00  0.00      A       
ATOM     31 HD21 ASN A   4       3.440  11.342   3.670  1.00  0.00      A       
ATOM     32 HD22 ASN A   4       4.392  12.802   3.534  1.00  0.00      A       
ATOM     33  N   ASN A   4       1.925  11.823  -0.162  1.00  0.00      A       
ATOM     34  ND2 ASN A   4       3.970  11.990   3.106  1.00  0.00      A       
ATOM     35  O   ASN A   4       1.411  10.565   3.155  1.00  0.00      A       
ATOM     36  OD1 ASN A   4       4.751  12.551   1.087  1.00  0.00      A       
ATOM     37  C   VAL A   5      -2.157  12.001   2.909  1.00  0.00      A       
ATOM     38  CA  VAL A   5      -0.694  12.390   3.043  1.00  0.00      A       
ATOM     39  CB  VAL A   5      -0.534  13.908   3.141  1.00  0.00      A       
ATOM     40  CG1 VAL A   5      -1.269  14.441   4.368  1.00  0.00      A       
ATOM     41  CG2 VAL A   5       0.950  14.257   3.254  1.00  0.00      A       
ATOM     42  HN  VAL A   5      -0.184  12.210   0.997  1.00  0.00      A       
ATOM     43  HA  VAL A   5      -0.313  11.952   3.965  1.00  0.00      A       
ATOM     44  HB  VAL A   5      -0.941  14.379   2.246  1.00  0.00      A       
ATOM     45 HG11 VAL A   5      -0.849  13.991   5.268  1.00  0.00      A       
ATOM     46 HG12 VAL A   5      -1.155  15.524   4.418  1.00  0.00      A       
ATOM     47 HG13 VAL A   5      -2.328  14.197   4.294  1.00  0.00      A       
ATOM     48 HG21 VAL A   5       1.457  13.966   2.334  1.00  0.00      A       
ATOM     49 HG22 VAL A   5       1.065  15.332   3.394  1.00  0.00      A       
ATOM     50 HG23 VAL A   5       1.391  13.724   4.096  1.00  0.00      A       
ATOM     51  N   VAL A   5       0.085  11.895   1.919  1.00  0.00      A       
ATOM     52  O   VAL A   5      -2.775  12.240   1.873  1.00  0.00      A       
ATOM     53  C   THR A   6      -4.705  10.945   5.371  1.00  0.00      A       
ATOM     54  CA  THR A   6      -4.070  10.900   3.978  1.00  0.00      A       
ATOM     55  CB  THR A   6      -4.110   9.457   3.456  1.00  0.00      A       
ATOM     56  CG2 THR A   6      -3.483   9.311   2.071  1.00  0.00      A       
ATOM     57  HN  THR A   6      -2.145  11.278   4.802  1.00  0.00      A       
ATOM     58  HA  THR A   6      -4.660  11.527   3.309  1.00  0.00      A       
ATOM     59  HB  THR A   6      -5.148   9.125   3.404  1.00  0.00      A       
ATOM     60  HG1 THR A   6      -3.810   8.581   5.168  1.00  0.00      A       
ATOM     61 HG21 THR A   6      -3.950  10.003   1.372  1.00  0.00      A       
ATOM     62 HG22 THR A   6      -2.411   9.495   2.129  1.00  0.00      A       
ATOM     63 HG23 THR A   6      -3.638   8.290   1.720  1.00  0.00      A       
ATOM     64  N   THR A   6      -2.704  11.403   3.971  1.00  0.00      A       
ATOM     65  O   THR A   6      -5.715  10.279   5.582  1.00  0.00      A       
ATOM     66  OG1 THR A   6      -3.377   8.612   4.311  1.00  0.00      A       
ATOM     67  C   ASN A   7      -5.291  13.008   8.175  1.00  0.00      A       
ATOM     68  CA  ASN A   7      -4.666  11.689   7.701  1.00  0.00      A       
ATOM     69  CB  ASN A   7      -3.603  11.161   8.673  1.00  0.00      A       
ATOM     70  CG  ASN A   7      -2.490  12.157   8.976  1.00  0.00      A       
ATOM     71  HN  ASN A   7      -3.348  12.275   6.121  1.00  0.00      A       
ATOM     72  HA  ASN A   7      -5.478  10.963   7.728  1.00  0.00      A       
ATOM     73  HB2 ASN A   7      -4.085  10.897   9.615  1.00  0.00      A       
ATOM     74  HB1 ASN A   7      -3.165  10.252   8.261  1.00  0.00      A       
ATOM     75 HD21 ASN A   7      -1.478  10.750  10.030  1.00  0.00      A       
ATOM     76 HD22 ASN A   7      -0.719  12.329   9.950  1.00  0.00      A       
ATOM     77  N   ASN A   7      -4.153  11.702   6.330  1.00  0.00      A       
ATOM     78  ND2 ASN A   7      -1.479  11.708   9.713  1.00  0.00      A       
ATOM     79  O   ASN A   7      -5.411  13.226   9.381  1.00  0.00      A       
ATOM     80  OD1 ASN A   7      -2.530  13.313   8.561  1.00  0.00      A       
ATOM     81  C   LYS A   8      -7.716  14.814   8.278  1.00  0.00      A       
ATOM     82  CA  LYS A   8      -6.375  15.132   7.611  1.00  0.00      A       
ATOM     83  CB  LYS A   8      -6.581  16.000   6.362  1.00  0.00      A       
ATOM     84  CD  LYS A   8      -4.090  16.123   5.738  1.00  0.00      A       
ATOM     85  CE  LYS A   8      -3.302  15.826   7.017  1.00  0.00      A       
ATOM     86  CG  LYS A   8      -5.385  16.893   6.008  1.00  0.00      A       
ATOM     87  HN  LYS A   8      -5.531  13.700   6.273  1.00  0.00      A       
ATOM     88  HA  LYS A   8      -5.775  15.689   8.331  1.00  0.00      A       
ATOM     89  HB2 LYS A   8      -6.811  15.360   5.512  1.00  0.00      A       
ATOM     90  HB1 LYS A   8      -7.439  16.651   6.528  1.00  0.00      A       
ATOM     91  HD2 LYS A   8      -4.333  15.191   5.229  1.00  0.00      A       
ATOM     92  HD1 LYS A   8      -3.460  16.722   5.079  1.00  0.00      A       
ATOM     93  HE2 LYS A   8      -3.933  15.288   7.725  1.00  0.00      A       
ATOM     94  HE1 LYS A   8      -2.451  15.192   6.769  1.00  0.00      A       
ATOM     95  HG2 LYS A   8      -5.642  17.448   5.106  1.00  0.00      A       
ATOM     96  HG1 LYS A   8      -5.220  17.613   6.809  1.00  0.00      A       
ATOM     97  HZ1 LYS A   8      -2.284  16.839   8.482  1.00  0.00      A       
ATOM     98  HZ2 LYS A   8      -2.197  17.560   7.012  1.00  0.00      A       
ATOM     99  HZ3 LYS A   8      -3.578  17.670   7.888  1.00  0.00      A       
ATOM    100  N   LYS A   8      -5.690  13.891   7.252  1.00  0.00      A       
ATOM    101  NZ  LYS A   8      -2.807  17.064   7.648  1.00  0.00      A       
ATOM    102  O   LYS A   8      -8.177  13.676   8.239  1.00  0.00      A       
ATOM    103  C   THR A   9     -10.647  16.677   9.240  1.00  0.00      A       
ATOM    104  CA  THR A   9      -9.611  15.615   9.604  1.00  0.00      A       
ATOM    105  CB  THR A   9      -9.373  15.559  11.115  1.00  0.00      A       
ATOM    106  CG2 THR A   9      -8.510  14.352  11.478  1.00  0.00      A       
ATOM    107  HN  THR A   9      -7.944  16.739   8.884  1.00  0.00      A       
ATOM    108  HA  THR A   9     -10.022  14.653   9.299  1.00  0.00      A       
ATOM    109  HB  THR A   9     -10.335  15.466  11.620  1.00  0.00      A       
ATOM    110  HG1 THR A   9      -8.623  16.701  12.499  1.00  0.00      A       
ATOM    111 HG21 THR A   9      -8.416  14.283  12.561  1.00  0.00      A       
ATOM    112 HG22 THR A   9      -8.981  13.441  11.109  1.00  0.00      A       
ATOM    113 HG23 THR A   9      -7.520  14.449  11.034  1.00  0.00      A       
ATOM    114  N   THR A   9      -8.349  15.813   8.893  1.00  0.00      A       
ATOM    115  O   THR A   9     -11.577  16.930  10.003  1.00  0.00      A       
ATOM    116  OG1 THR A   9      -8.715  16.734  11.544  1.00  0.00      A       
ATOM    117  C   ASP A  10     -12.785  17.691   7.269  1.00  0.00      A       
ATOM    118  CA  ASP A  10     -11.425  18.317   7.596  1.00  0.00      A       
ATOM    119  CB  ASP A  10     -10.830  19.018   6.376  1.00  0.00      A       
ATOM    120  CG  ASP A  10      -9.548  19.761   6.742  1.00  0.00      A       
ATOM    121  HN  ASP A  10      -9.706  17.085   7.479  1.00  0.00      A       
ATOM    122  HA  ASP A  10     -11.560  19.058   8.383  1.00  0.00      A       
ATOM    123  HB2 ASP A  10     -10.622  18.277   5.604  1.00  0.00      A       
ATOM    124  HB1 ASP A  10     -11.551  19.731   5.976  1.00  0.00      A       
ATOM    125  N   ASP A  10     -10.493  17.308   8.071  1.00  0.00      A       
ATOM    126  O   ASP A  10     -12.864  16.506   6.948  1.00  0.00      A       
ATOM    127  OD1 ASP A  10      -9.665  20.931   7.167  1.00  0.00      A       
ATOM    128  OD2 ASP A  10      -8.467  19.153   6.594  1.00  0.00      A       
ATOM    129  C   PRO A  11     -15.526  17.538   5.740  1.00  0.00      A       
ATOM    130  CA  PRO A  11     -15.232  18.020   7.161  1.00  0.00      A       
ATOM    131  CB  PRO A  11     -16.112  19.216   7.522  1.00  0.00      A       
ATOM    132  CD  PRO A  11     -13.839  19.905   7.637  1.00  0.00      A       
ATOM    133  CG  PRO A  11     -15.218  20.417   7.237  1.00  0.00      A       
ATOM    134  HA  PRO A  11     -15.439  17.204   7.854  1.00  0.00      A       
ATOM    135  HB2 PRO A  11     -17.019  19.247   6.919  1.00  0.00      A       
ATOM    136  HB1 PRO A  11     -16.347  19.181   8.586  1.00  0.00      A       
ATOM    137  HD2 PRO A  11     -13.069  20.423   7.067  1.00  0.00      A       
ATOM    138  HD1 PRO A  11     -13.688  20.052   8.707  1.00  0.00      A       
ATOM    139  HG2 PRO A  11     -15.229  20.635   6.169  1.00  0.00      A       
ATOM    140  HG1 PRO A  11     -15.514  21.287   7.824  1.00  0.00      A       
ATOM    141  N   PRO A  11     -13.864  18.484   7.342  1.00  0.00      A       
ATOM    142  O   PRO A  11     -16.612  17.019   5.490  1.00  0.00      A       
ATOM    143  C   ARG A  12     -13.577  16.275   3.058  1.00  0.00      A       
ATOM    144  CA  ARG A  12     -14.726  17.197   3.445  1.00  0.00      A       
ATOM    145  CB  ARG A  12     -14.906  18.372   2.474  1.00  0.00      A       
ATOM    146  CD  ARG A  12     -12.642  18.732   1.373  1.00  0.00      A       
ATOM    147  CG  ARG A  12     -13.679  19.283   2.354  1.00  0.00      A       
ATOM    148  CZ  ARG A  12     -10.628  19.608   0.220  1.00  0.00      A       
ATOM    149  HN  ARG A  12     -13.726  18.181   5.059  1.00  0.00      A       
ATOM    150  HA  ARG A  12     -15.638  16.603   3.401  1.00  0.00      A       
ATOM    151  HB2 ARG A  12     -15.160  17.990   1.485  1.00  0.00      A       
ATOM    152  HB1 ARG A  12     -15.743  18.971   2.832  1.00  0.00      A       
ATOM    153  HD2 ARG A  12     -12.250  17.783   1.740  1.00  0.00      A       
ATOM    154  HD1 ARG A  12     -13.122  18.573   0.408  1.00  0.00      A       
ATOM    155  HE  ARG A  12     -11.432  20.409   1.891  1.00  0.00      A       
ATOM    156  HG2 ARG A  12     -14.012  20.253   1.982  1.00  0.00      A       
ATOM    157  HG1 ARG A  12     -13.221  19.423   3.334  1.00  0.00      A       
ATOM    158 HH11 ARG A  12     -11.452  17.978  -0.676  1.00  0.00      A       
ATOM    159 HH12 ARG A  12     -10.030  18.620  -1.458  1.00  0.00      A       
ATOM    160 HH21 ARG A  12      -9.575  21.223   0.862  1.00  0.00      A       
ATOM    161 HH22 ARG A  12      -8.968  20.459  -0.590  1.00  0.00      A       
ATOM    162  N   ARG A  12     -14.576  17.696   4.809  1.00  0.00      A       
ATOM    163  NE  ARG A  12     -11.525  19.669   1.209  1.00  0.00      A       
ATOM    164  NH1 ARG A  12     -10.708  18.660  -0.710  1.00  0.00      A       
ATOM    165  NH2 ARG A  12      -9.645  20.502   0.159  1.00  0.00      A       
ATOM    166  O   ARG A  12     -13.630  15.649   2.002  1.00  0.00      A       
ATOM    167  C   SER A  13     -11.608  13.979   4.409  1.00  0.00      A       
ATOM    168  CA  SER A  13     -11.411  15.302   3.675  1.00  0.00      A       
ATOM    169  CB  SER A  13     -10.114  15.989   4.100  1.00  0.00      A       
ATOM    170  HN  SER A  13     -12.546  16.751   4.742  1.00  0.00      A       
ATOM    171  HA  SER A  13     -11.340  15.096   2.607  1.00  0.00      A       
ATOM    172  HB2 SER A  13     -10.149  16.203   5.169  1.00  0.00      A       
ATOM    173  HB1 SER A  13      -9.271  15.330   3.894  1.00  0.00      A       
ATOM    174  HG  SER A  13      -9.129  17.599   3.635  1.00  0.00      A       
ATOM    175  N   SER A  13     -12.546  16.188   3.903  1.00  0.00      A       
ATOM    176  O   SER A  13     -10.958  12.988   4.087  1.00  0.00      A       
ATOM    177  OG  SER A  13      -9.959  17.193   3.376  1.00  0.00      A       
ATOM    178  C   MET A  14     -13.809  11.879   5.278  1.00  0.00      A       
ATOM    179  CA  MET A  14     -12.878  12.749   6.116  1.00  0.00      A       
ATOM    180  CB  MET A  14     -13.562  13.145   7.426  1.00  0.00      A       
ATOM    181  CE  MET A  14     -11.868  10.802   8.635  1.00  0.00      A       
ATOM    182  CG  MET A  14     -12.513  13.523   8.472  1.00  0.00      A       
ATOM    183  HN  MET A  14     -12.960  14.826   5.662  1.00  0.00      A       
ATOM    184  HA  MET A  14     -11.980  12.170   6.337  1.00  0.00      A       
ATOM    185  HB2 MET A  14     -14.219  13.995   7.243  1.00  0.00      A       
ATOM    186  HB1 MET A  14     -14.156  12.315   7.809  1.00  0.00      A       
ATOM    187  HE1 MET A  14     -11.587   9.947   9.250  1.00  0.00      A       
ATOM    188  HE2 MET A  14     -12.771  10.551   8.078  1.00  0.00      A       
ATOM    189  HE3 MET A  14     -11.062  11.028   7.937  1.00  0.00      A       
ATOM    190  HG2 MET A  14     -11.586  13.786   7.963  1.00  0.00      A       
ATOM    191  HG1 MET A  14     -12.870  14.407   8.999  1.00  0.00      A       
ATOM    192  N   MET A  14     -12.509  13.962   5.397  1.00  0.00      A       
ATOM    193  O   MET A  14     -14.016  10.712   5.599  1.00  0.00      A       
ATOM    194  SD  MET A  14     -12.174  12.232   9.705  1.00  0.00      A       
ATOM    195  C   ASN A  15     -14.811  11.729   1.874  1.00  0.00      A       
ATOM    196  CA  ASN A  15     -15.283  11.723   3.329  1.00  0.00      A       
ATOM    197  CB  ASN A  15     -16.709  12.254   3.494  1.00  0.00      A       
ATOM    198  CG  ASN A  15     -16.759  13.767   3.600  1.00  0.00      A       
ATOM    199  HN  ASN A  15     -14.171  13.406   3.985  1.00  0.00      A       
ATOM    200  HA  ASN A  15     -15.289  10.680   3.647  1.00  0.00      A       
ATOM    201  HB2 ASN A  15     -17.315  11.935   2.646  1.00  0.00      A       
ATOM    202  HB1 ASN A  15     -17.136  11.828   4.403  1.00  0.00      A       
ATOM    203 HD21 ASN A  15     -16.592  13.660   5.625  1.00  0.00      A       
ATOM    204 HD22 ASN A  15     -16.718  15.275   4.958  1.00  0.00      A       
ATOM    205  N   ASN A  15     -14.373  12.442   4.204  1.00  0.00      A       
ATOM    206  ND2 ASN A  15     -16.684  14.273   4.828  1.00  0.00      A       
ATOM    207  O   ASN A  15     -15.501  11.195   1.007  1.00  0.00      A       
ATOM    208  OD1 ASN A  15     -16.860  14.471   2.602  1.00  0.00      A       
ATOM    209  C   SER A  16     -11.867  11.200   0.367  1.00  0.00      A       
ATOM    210  CA  SER A  16     -12.999  12.227   0.300  1.00  0.00      A       
ATOM    211  CB  SER A  16     -12.501  13.595  -0.154  1.00  0.00      A       
ATOM    212  HN  SER A  16     -13.172  12.845   2.322  1.00  0.00      A       
ATOM    213  HA  SER A  16     -13.726  11.872  -0.429  1.00  0.00      A       
ATOM    214  HB2 SER A  16     -12.172  13.531  -1.191  1.00  0.00      A       
ATOM    215  HB1 SER A  16     -13.304  14.327  -0.065  1.00  0.00      A       
ATOM    216  HG  SER A  16     -11.082  14.835   0.299  1.00  0.00      A       
ATOM    217  N   SER A  16     -13.646  12.321   1.602  1.00  0.00      A       
ATOM    218  O   SER A  16     -11.021  11.127  -0.522  1.00  0.00      A       
ATOM    219  OG  SER A  16     -11.410  13.998   0.639  1.00  0.00      A       
ATOM    220  C   ARG A  17     -11.349   8.013   1.633  1.00  0.00      A       
ATOM    221  CA  ARG A  17     -10.811   9.434   1.731  1.00  0.00      A       
ATOM    222  CB  ARG A  17     -10.285   9.747   3.128  1.00  0.00      A       
ATOM    223  CD  ARG A  17      -8.606   9.327   4.895  1.00  0.00      A       
ATOM    224  CG  ARG A  17      -9.109   8.855   3.535  1.00  0.00      A       
ATOM    225  CZ  ARG A  17      -8.344  11.599   5.857  1.00  0.00      A       
ATOM    226  HN  ARG A  17     -12.608  10.488   2.104  1.00  0.00      A       
ATOM    227  HA  ARG A  17      -9.987   9.544   1.026  1.00  0.00      A       
ATOM    228  HB2 ARG A  17      -9.970  10.790   3.129  1.00  0.00      A       
ATOM    229  HB1 ARG A  17     -11.094   9.632   3.850  1.00  0.00      A       
ATOM    230  HD2 ARG A  17      -9.381   9.153   5.642  1.00  0.00      A       
ATOM    231  HD1 ARG A  17      -7.714   8.761   5.165  1.00  0.00      A       
ATOM    232  HE  ARG A  17      -8.017  11.125   3.934  1.00  0.00      A       
ATOM    233  HG2 ARG A  17      -9.425   7.814   3.604  1.00  0.00      A       
ATOM    234  HG1 ARG A  17      -8.307   8.952   2.803  1.00  0.00      A       
ATOM    235 HH11 ARG A  17      -8.809  10.208   7.270  1.00  0.00      A       
ATOM    236 HH12 ARG A  17      -8.663  11.858   7.841  1.00  0.00      A       
ATOM    237 HH21 ARG A  17      -7.881  13.194   4.701  1.00  0.00      A       
ATOM    238 HH22 ARG A  17      -8.139  13.530   6.413  1.00  0.00      A       
ATOM    239  N   ARG A  17     -11.853  10.405   1.438  1.00  0.00      A       
ATOM    240  NE  ARG A  17      -8.293  10.754   4.833  1.00  0.00      A       
ATOM    241  NH1 ARG A  17      -8.632  11.185   7.087  1.00  0.00      A       
ATOM    242  NH2 ARG A  17      -8.099  12.884   5.637  1.00  0.00      A       
ATOM    243  O   ARG A  17     -12.550   7.789   1.781  1.00  0.00      A       
ATOM    244  C   VAL A  18      -9.967   4.841   2.259  1.00  0.00      A       
ATOM    245  CA  VAL A  18     -10.792   5.652   1.267  1.00  0.00      A       
ATOM    246  CB  VAL A  18     -10.514   5.168  -0.157  1.00  0.00      A       
ATOM    247  CG1 VAL A  18     -11.001   3.731  -0.331  1.00  0.00      A       
ATOM    248  CG2 VAL A  18     -11.206   6.046  -1.199  1.00  0.00      A       
ATOM    249  HN  VAL A  18      -9.483   7.317   1.266  1.00  0.00      A       
ATOM    250  HA  VAL A  18     -11.850   5.508   1.488  1.00  0.00      A       
ATOM    251  HB  VAL A  18      -9.439   5.193  -0.337  1.00  0.00      A       
ATOM    252 HG11 VAL A  18     -10.831   3.412  -1.360  1.00  0.00      A       
ATOM    253 HG12 VAL A  18     -10.455   3.074   0.345  1.00  0.00      A       
ATOM    254 HG13 VAL A  18     -12.067   3.674  -0.109  1.00  0.00      A       
ATOM    255 HG21 VAL A  18     -12.281   6.053  -1.021  1.00  0.00      A       
ATOM    256 HG22 VAL A  18     -10.825   7.066  -1.150  1.00  0.00      A       
ATOM    257 HG23 VAL A  18     -11.001   5.646  -2.192  1.00  0.00      A       
ATOM    258  N   VAL A  18     -10.452   7.059   1.386  1.00  0.00      A       
ATOM    259  O   VAL A  18      -8.746   4.960   2.289  1.00  0.00      A       
ATOM    260  C   PHE A  19      -9.896   1.739   3.220  1.00  0.00      A       
ATOM    261  CA  PHE A  19      -9.982   3.074   3.953  1.00  0.00      A       
ATOM    262  CB  PHE A  19     -10.778   2.963   5.255  1.00  0.00      A       
ATOM    263  CD1 PHE A  19      -8.887   1.852   6.520  1.00  0.00      A       
ATOM    264  CD2 PHE A  19     -11.148   1.025   6.822  1.00  0.00      A       
ATOM    265  CE1 PHE A  19      -8.417   0.886   7.417  1.00  0.00      A       
ATOM    266  CE2 PHE A  19     -10.674   0.060   7.723  1.00  0.00      A       
ATOM    267  CG  PHE A  19     -10.256   1.922   6.220  1.00  0.00      A       
ATOM    268  CZ  PHE A  19      -9.306  -0.014   8.021  1.00  0.00      A       
ATOM    269  HN  PHE A  19     -11.649   4.021   3.052  1.00  0.00      A       
ATOM    270  HA  PHE A  19      -8.977   3.423   4.187  1.00  0.00      A       
ATOM    271  HB2 PHE A  19     -10.767   3.935   5.748  1.00  0.00      A       
ATOM    272  HB1 PHE A  19     -11.812   2.721   5.009  1.00  0.00      A       
ATOM    273  HD1 PHE A  19      -8.194   2.544   6.063  1.00  0.00      A       
ATOM    274  HD2 PHE A  19     -12.201   1.077   6.590  1.00  0.00      A       
ATOM    275  HE1 PHE A  19      -7.364   0.835   7.654  1.00  0.00      A       
ATOM    276  HE2 PHE A  19     -11.368  -0.623   8.189  1.00  0.00      A       
ATOM    277  HZ  PHE A  19      -8.945  -0.763   8.710  1.00  0.00      A       
ATOM    278  N   PHE A  19     -10.640   4.016   3.064  1.00  0.00      A       
ATOM    279  O   PHE A  19     -10.869   1.324   2.591  1.00  0.00      A       
ATOM    280  C   ILE A  20      -7.964  -1.198   3.580  1.00  0.00      A       
ATOM    281  CA  ILE A  20      -8.530  -0.190   2.592  1.00  0.00      A       
ATOM    282  CB  ILE A  20      -7.576   0.035   1.409  1.00  0.00      A       
ATOM    283  CD1 ILE A  20      -7.029   1.572  -0.525  1.00  0.00      A       
ATOM    284  CG1 ILE A  20      -8.093   1.143   0.483  1.00  0.00      A       
ATOM    285  CG2 ILE A  20      -7.427  -1.275   0.623  1.00  0.00      A       
ATOM    286  HN  ILE A  20      -7.985   1.440   3.843  1.00  0.00      A       
ATOM    287  HA  ILE A  20      -9.482  -0.562   2.212  1.00  0.00      A       
ATOM    288  HB  ILE A  20      -6.602   0.337   1.794  1.00  0.00      A       
ATOM    289 HD11 ILE A  20      -6.748   0.728  -1.155  1.00  0.00      A       
ATOM    290 HD12 ILE A  20      -7.422   2.371  -1.154  1.00  0.00      A       
ATOM    291 HD13 ILE A  20      -6.152   1.940   0.007  1.00  0.00      A       
ATOM    292 HG12 ILE A  20      -8.980   0.798  -0.047  1.00  0.00      A       
ATOM    293 HG11 ILE A  20      -8.370   2.015   1.078  1.00  0.00      A       
ATOM    294 HG21 ILE A  20      -8.389  -1.559   0.194  1.00  0.00      A       
ATOM    295 HG22 ILE A  20      -6.702  -1.145  -0.182  1.00  0.00      A       
ATOM    296 HG23 ILE A  20      -7.083  -2.072   1.282  1.00  0.00      A       
ATOM    297  N   ILE A  20      -8.746   1.069   3.292  1.00  0.00      A       
ATOM    298  O   ILE A  20      -6.753  -1.270   3.767  1.00  0.00      A       
ATOM    299  C   GLY A  21      -8.277  -4.345   4.697  1.00  0.00      A       
ATOM    300  CA  GLY A  21      -8.458  -2.929   5.242  1.00  0.00      A       
ATOM    301  HN  GLY A  21      -9.817  -1.890   3.974  1.00  0.00      A       
ATOM    302  HA2 GLY A  21      -7.525  -2.610   5.704  1.00  0.00      A       
ATOM    303  HA1 GLY A  21      -9.230  -2.948   6.011  1.00  0.00      A       
ATOM    304  N   GLY A  21      -8.839  -1.975   4.213  1.00  0.00      A       
ATOM    305  O   GLY A  21      -8.580  -4.617   3.537  1.00  0.00      A       
ATOM    306  C   ASN A  22      -6.628  -6.768   3.978  1.00  0.00      A       
ATOM    307  CA  ASN A  22      -7.507  -6.640   5.231  1.00  0.00      A       
ATOM    308  CB  ASN A  22      -8.832  -7.413   5.141  1.00  0.00      A       
ATOM    309  CG  ASN A  22      -8.632  -8.918   5.272  1.00  0.00      A       
ATOM    310  HN  ASN A  22      -7.558  -4.939   6.490  1.00  0.00      A       
ATOM    311  HA  ASN A  22      -6.955  -7.043   6.080  1.00  0.00      A       
ATOM    312  HB2 ASN A  22      -9.494  -7.090   5.944  1.00  0.00      A       
ATOM    313  HB1 ASN A  22      -9.314  -7.191   4.189  1.00  0.00      A       
ATOM    314 HD21 ASN A  22      -8.616  -9.167   3.253  1.00  0.00      A       
ATOM    315 HD22 ASN A  22      -8.436 -10.631   4.192  1.00  0.00      A       
ATOM    316  N   ASN A  22      -7.778  -5.243   5.552  1.00  0.00      A       
ATOM    317  ND2 ASN A  22      -8.559  -9.630   4.149  1.00  0.00      A       
ATOM    318  O   ASN A  22      -6.661  -7.780   3.281  1.00  0.00      A       
ATOM    319  OD1 ASN A  22      -8.543  -9.439   6.380  1.00  0.00      A       
ATOM    320  C   LEU A  23      -3.830  -6.533   2.471  1.00  0.00      A       
ATOM    321  CA  LEU A  23      -5.068  -5.632   2.463  1.00  0.00      A       
ATOM    322  CB  LEU A  23      -4.706  -4.154   2.265  1.00  0.00      A       
ATOM    323  CD1 LEU A  23      -4.748  -4.248  -0.263  1.00  0.00      A       
ATOM    324  CD2 LEU A  23      -3.654  -2.370   0.900  1.00  0.00      A       
ATOM    325  CG  LEU A  23      -3.941  -3.864   0.973  1.00  0.00      A       
ATOM    326  HN  LEU A  23      -5.783  -4.965   4.344  1.00  0.00      A       
ATOM    327  HA  LEU A  23      -5.708  -5.942   1.637  1.00  0.00      A       
ATOM    328  HB2 LEU A  23      -5.629  -3.573   2.257  1.00  0.00      A       
ATOM    329  HB1 LEU A  23      -4.104  -3.826   3.111  1.00  0.00      A       
ATOM    330 HD11 LEU A  23      -5.667  -3.662  -0.295  1.00  0.00      A       
ATOM    331 HD12 LEU A  23      -4.159  -4.052  -1.159  1.00  0.00      A       
ATOM    332 HD13 LEU A  23      -4.993  -5.309  -0.229  1.00  0.00      A       
ATOM    333 HD21 LEU A  23      -4.591  -1.812   0.927  1.00  0.00      A       
ATOM    334 HD22 LEU A  23      -3.132  -2.144  -0.030  1.00  0.00      A       
ATOM    335 HD23 LEU A  23      -3.033  -2.077   1.747  1.00  0.00      A       
ATOM    336  HG  LEU A  23      -2.997  -4.409   0.978  1.00  0.00      A       
ATOM    337  N   LEU A  23      -5.837  -5.732   3.689  1.00  0.00      A       
ATOM    338  O   LEU A  23      -3.241  -6.799   3.517  1.00  0.00      A       
ATOM    339  C   ASN A  24      -0.995  -6.899   1.040  1.00  0.00      A       
ATOM    340  CA  ASN A  24      -2.244  -7.782   1.016  1.00  0.00      A       
ATOM    341  CB  ASN A  24      -2.432  -8.466  -0.341  1.00  0.00      A       
ATOM    342  CG  ASN A  24      -2.909  -7.465  -1.387  1.00  0.00      A       
ATOM    343  HN  ASN A  24      -4.020  -6.793   0.477  1.00  0.00      A       
ATOM    344  HA  ASN A  24      -2.146  -8.543   1.791  1.00  0.00      A       
ATOM    345  HB2 ASN A  24      -1.493  -8.916  -0.659  1.00  0.00      A       
ATOM    346  HB1 ASN A  24      -3.191  -9.245  -0.250  1.00  0.00      A       
ATOM    347 HD21 ASN A  24      -1.006  -7.050  -1.951  1.00  0.00      A       
ATOM    348 HD22 ASN A  24      -2.263  -6.201  -2.834  1.00  0.00      A       
ATOM    349  N   ASN A  24      -3.443  -6.998   1.280  1.00  0.00      A       
ATOM    350  ND2 ASN A  24      -1.983  -6.859  -2.119  1.00  0.00      A       
ATOM    351  O   ASN A  24      -0.244  -6.834   0.067  1.00  0.00      A       
ATOM    352  OD1 ASN A  24      -4.103  -7.241  -1.531  1.00  0.00      A       
ATOM    353  C   THR A  25       1.703  -5.784   2.224  1.00  0.00      A       
ATOM    354  CA  THR A  25       0.285  -5.211   2.292  1.00  0.00      A       
ATOM    355  CB  THR A  25       0.087  -4.453   3.600  1.00  0.00      A       
ATOM    356  CG2 THR A  25      -1.301  -3.820   3.626  1.00  0.00      A       
ATOM    357  HN  THR A  25      -1.359  -6.366   2.963  1.00  0.00      A       
ATOM    358  HA  THR A  25       0.177  -4.514   1.461  1.00  0.00      A       
ATOM    359  HB  THR A  25       0.850  -3.679   3.690  1.00  0.00      A       
ATOM    360  HG1 THR A  25       1.079  -5.713   4.695  1.00  0.00      A       
ATOM    361 HG21 THR A  25      -2.063  -4.598   3.602  1.00  0.00      A       
ATOM    362 HG22 THR A  25      -1.423  -3.233   4.537  1.00  0.00      A       
ATOM    363 HG23 THR A  25      -1.416  -3.166   2.761  1.00  0.00      A       
ATOM    364  N   THR A  25      -0.767  -6.211   2.159  1.00  0.00      A       
ATOM    365  O   THR A  25       2.666  -5.024   2.261  1.00  0.00      A       
ATOM    366  OG1 THR A  25       0.189  -5.352   4.685  1.00  0.00      A       
ATOM    367  C   LEU A  26       3.496  -8.000   0.547  1.00  0.00      A       
ATOM    368  CA  LEU A  26       3.129  -7.767   2.011  1.00  0.00      A       
ATOM    369  CB  LEU A  26       3.162  -9.062   2.832  1.00  0.00      A       
ATOM    370  CD1 LEU A  26       2.353 -11.427   2.830  1.00  0.00      A       
ATOM    371  CD2 LEU A  26       0.830  -9.629   3.573  1.00  0.00      A       
ATOM    372  CG  LEU A  26       1.953  -9.971   2.600  1.00  0.00      A       
ATOM    373  HN  LEU A  26       1.009  -7.693   2.125  1.00  0.00      A       
ATOM    374  HA  LEU A  26       3.886  -7.099   2.423  1.00  0.00      A       
ATOM    375  HB2 LEU A  26       4.070  -9.604   2.565  1.00  0.00      A       
ATOM    376  HB1 LEU A  26       3.217  -8.809   3.891  1.00  0.00      A       
ATOM    377 HD11 LEU A  26       3.129 -11.711   2.119  1.00  0.00      A       
ATOM    378 HD12 LEU A  26       2.731 -11.549   3.844  1.00  0.00      A       
ATOM    379 HD13 LEU A  26       1.486 -12.073   2.689  1.00  0.00      A       
ATOM    380 HD21 LEU A  26      -0.026 -10.272   3.370  1.00  0.00      A       
ATOM    381 HD22 LEU A  26       0.512  -8.592   3.458  1.00  0.00      A       
ATOM    382 HD23 LEU A  26       1.182  -9.779   4.594  1.00  0.00      A       
ATOM    383  HG  LEU A  26       1.585  -9.852   1.581  1.00  0.00      A       
ATOM    384  N   LEU A  26       1.834  -7.110   2.127  1.00  0.00      A       
ATOM    385  O   LEU A  26       4.564  -8.541   0.261  1.00  0.00      A       
ATOM    386  C   VAL A  27       2.569  -6.354  -2.496  1.00  0.00      A       
ATOM    387  CA  VAL A  27       2.888  -7.682  -1.811  1.00  0.00      A       
ATOM    388  CB  VAL A  27       2.063  -8.818  -2.424  1.00  0.00      A       
ATOM    389  CG1 VAL A  27       2.339  -8.937  -3.925  1.00  0.00      A       
ATOM    390  CG2 VAL A  27       2.406 -10.156  -1.767  1.00  0.00      A       
ATOM    391  HN  VAL A  27       1.738  -7.202  -0.084  1.00  0.00      A       
ATOM    392  HA  VAL A  27       3.945  -7.897  -1.967  1.00  0.00      A       
ATOM    393  HB  VAL A  27       1.005  -8.609  -2.269  1.00  0.00      A       
ATOM    394 HG11 VAL A  27       3.406  -9.090  -4.084  1.00  0.00      A       
ATOM    395 HG12 VAL A  27       1.789  -9.783  -4.336  1.00  0.00      A       
ATOM    396 HG13 VAL A  27       2.024  -8.026  -4.433  1.00  0.00      A       
ATOM    397 HG21 VAL A  27       3.473 -10.350  -1.872  1.00  0.00      A       
ATOM    398 HG22 VAL A  27       2.143 -10.126  -0.710  1.00  0.00      A       
ATOM    399 HG23 VAL A  27       1.841 -10.954  -2.250  1.00  0.00      A       
ATOM    400  N   VAL A  27       2.621  -7.592  -0.380  1.00  0.00      A       
ATOM    401  O   VAL A  27       3.136  -6.054  -3.544  1.00  0.00      A       
ATOM    402  C   VAL A  28       2.313  -3.195  -2.035  1.00  0.00      A       
ATOM    403  CA  VAL A  28       1.308  -4.255  -2.477  1.00  0.00      A       
ATOM    404  CB  VAL A  28      -0.130  -3.899  -2.068  1.00  0.00      A       
ATOM    405  CG1 VAL A  28      -0.152  -2.927  -0.889  1.00  0.00      A       
ATOM    406  CG2 VAL A  28      -0.895  -3.275  -3.236  1.00  0.00      A       
ATOM    407  HN  VAL A  28       1.205  -5.833  -1.067  1.00  0.00      A       
ATOM    408  HA  VAL A  28       1.337  -4.335  -3.564  1.00  0.00      A       
ATOM    409  HB  VAL A  28      -0.646  -4.813  -1.774  1.00  0.00      A       
ATOM    410 HG11 VAL A  28       0.188  -1.946  -1.218  1.00  0.00      A       
ATOM    411 HG12 VAL A  28      -1.171  -2.839  -0.510  1.00  0.00      A       
ATOM    412 HG13 VAL A  28       0.500  -3.295  -0.098  1.00  0.00      A       
ATOM    413 HG21 VAL A  28      -1.932  -3.117  -2.940  1.00  0.00      A       
ATOM    414 HG22 VAL A  28      -0.442  -2.322  -3.506  1.00  0.00      A       
ATOM    415 HG23 VAL A  28      -0.870  -3.955  -4.087  1.00  0.00      A       
ATOM    416  N   VAL A  28       1.667  -5.551  -1.919  1.00  0.00      A       
ATOM    417  O   VAL A  28       3.121  -3.433  -1.136  1.00  0.00      A       
ATOM    418  C   LYS A  29       2.288   0.411  -2.561  1.00  0.00      A       
ATOM    419  CA  LYS A  29       3.068  -0.868  -2.299  1.00  0.00      A       
ATOM    420  CB  LYS A  29       4.380  -0.862  -3.087  1.00  0.00      A       
ATOM    421  CD  LYS A  29       4.913  -2.226  -5.154  1.00  0.00      A       
ATOM    422  CE  LYS A  29       4.403  -3.532  -4.540  1.00  0.00      A       
ATOM    423  CG  LYS A  29       4.167  -1.013  -4.597  1.00  0.00      A       
ATOM    424  HN  LYS A  29       1.621  -1.905  -3.444  1.00  0.00      A       
ATOM    425  HA  LYS A  29       3.302  -0.906  -1.235  1.00  0.00      A       
ATOM    426  HB2 LYS A  29       4.889   0.085  -2.909  1.00  0.00      A       
ATOM    427  HB1 LYS A  29       5.018  -1.663  -2.712  1.00  0.00      A       
ATOM    428  HD2 LYS A  29       4.772  -2.257  -6.234  1.00  0.00      A       
ATOM    429  HD1 LYS A  29       5.974  -2.113  -4.933  1.00  0.00      A       
ATOM    430  HE2 LYS A  29       4.582  -3.526  -3.465  1.00  0.00      A       
ATOM    431  HE1 LYS A  29       3.329  -3.611  -4.712  1.00  0.00      A       
ATOM    432  HG2 LYS A  29       3.105  -1.110  -4.823  1.00  0.00      A       
ATOM    433  HG1 LYS A  29       4.534  -0.116  -5.096  1.00  0.00      A       
ATOM    434  HZ1 LYS A  29       4.905  -4.716  -6.138  1.00  0.00      A       
ATOM    435  HZ2 LYS A  29       6.069  -4.650  -4.970  1.00  0.00      A       
ATOM    436  HZ3 LYS A  29       4.705  -5.544  -4.734  1.00  0.00      A       
ATOM    437  N   LYS A  29       2.259  -2.022  -2.669  1.00  0.00      A       
ATOM    438  NZ  LYS A  29       5.074  -4.697  -5.142  1.00  0.00      A       
ATOM    439  O   LYS A  29       1.201   0.376  -3.134  1.00  0.00      A       
ATOM    440  C   LYS A  30       1.992   3.109  -3.830  1.00  0.00      A       
ATOM    441  CA  LYS A  30       2.191   2.832  -2.342  1.00  0.00      A       
ATOM    442  CB  LYS A  30       3.017   3.938  -1.681  1.00  0.00      A       
ATOM    443  CD  LYS A  30       3.024   6.414  -1.213  1.00  0.00      A       
ATOM    444  CE  LYS A  30       2.374   7.737  -1.610  1.00  0.00      A       
ATOM    445  CG  LYS A  30       2.389   5.290  -2.023  1.00  0.00      A       
ATOM    446  HN  LYS A  30       3.746   1.506  -1.687  1.00  0.00      A       
ATOM    447  HA  LYS A  30       1.209   2.812  -1.869  1.00  0.00      A       
ATOM    448  HB2 LYS A  30       3.014   3.795  -0.600  1.00  0.00      A       
ATOM    449  HB1 LYS A  30       4.042   3.909  -2.050  1.00  0.00      A       
ATOM    450  HD2 LYS A  30       2.850   6.226  -0.153  1.00  0.00      A       
ATOM    451  HD1 LYS A  30       4.097   6.458  -1.403  1.00  0.00      A       
ATOM    452  HE2 LYS A  30       1.291   7.623  -1.551  1.00  0.00      A       
ATOM    453  HE1 LYS A  30       2.680   8.509  -0.905  1.00  0.00      A       
ATOM    454  HG2 LYS A  30       2.529   5.489  -3.086  1.00  0.00      A       
ATOM    455  HG1 LYS A  30       1.322   5.251  -1.806  1.00  0.00      A       
ATOM    456  HZ1 LYS A  30       3.753   8.242  -3.052  1.00  0.00      A       
ATOM    457  HZ2 LYS A  30       2.434   7.468  -3.653  1.00  0.00      A       
ATOM    458  HZ3 LYS A  30       2.329   9.043  -3.196  1.00  0.00      A       
ATOM    459  N   LYS A  30       2.846   1.545  -2.145  1.00  0.00      A       
ATOM    460  NZ  LYS A  30       2.750   8.150  -2.978  1.00  0.00      A       
ATOM    461  O   LYS A  30       1.002   3.726  -4.209  1.00  0.00      A       
ATOM    462  C   SER A  31       1.866   1.953  -6.764  1.00  0.00      A       
ATOM    463  CA  SER A  31       2.878   2.880  -6.100  1.00  0.00      A       
ATOM    464  CB  SER A  31       4.269   2.685  -6.702  1.00  0.00      A       
ATOM    465  HN  SER A  31       3.706   2.115  -4.301  1.00  0.00      A       
ATOM    466  HA  SER A  31       2.559   3.909  -6.271  1.00  0.00      A       
ATOM    467  HB2 SER A  31       4.581   1.649  -6.571  1.00  0.00      A       
ATOM    468  HB1 SER A  31       4.239   2.911  -7.768  1.00  0.00      A       
ATOM    469  HG  SER A  31       6.056   3.409  -6.465  1.00  0.00      A       
ATOM    470  N   SER A  31       2.929   2.648  -4.665  1.00  0.00      A       
ATOM    471  O   SER A  31       1.559   2.122  -7.944  1.00  0.00      A       
ATOM    472  OG  SER A  31       5.195   3.539  -6.061  1.00  0.00      A       
ATOM    473  C   ASP A  32      -1.051   0.612  -6.054  1.00  0.00      A       
ATOM    474  CA  ASP A  32       0.311   0.090  -6.494  1.00  0.00      A       
ATOM    475  CB  ASP A  32       0.556  -1.317  -5.946  1.00  0.00      A       
ATOM    476  CG  ASP A  32       1.593  -2.100  -6.749  1.00  0.00      A       
ATOM    477  HN  ASP A  32       1.674   0.842  -5.067  1.00  0.00      A       
ATOM    478  HA  ASP A  32       0.329   0.062  -7.583  1.00  0.00      A       
ATOM    479  HB2 ASP A  32       0.881  -1.244  -4.909  1.00  0.00      A       
ATOM    480  HB1 ASP A  32      -0.386  -1.867  -5.949  1.00  0.00      A       
ATOM    481  N   ASP A  32       1.350   0.978  -6.014  1.00  0.00      A       
ATOM    482  O   ASP A  32      -1.999   0.581  -6.833  1.00  0.00      A       
ATOM    483  OD1 ASP A  32       2.156  -1.529  -7.713  1.00  0.00      A       
ATOM    484  OD2 ASP A  32       1.815  -3.277  -6.385  1.00  0.00      A       
ATOM    485  C   VAL A  33      -2.846   2.857  -5.048  1.00  0.00      A       
ATOM    486  CA  VAL A  33      -2.449   1.575  -4.318  1.00  0.00      A       
ATOM    487  CB  VAL A  33      -2.381   1.769  -2.801  1.00  0.00      A       
ATOM    488  CG1 VAL A  33      -3.698   2.325  -2.266  1.00  0.00      A       
ATOM    489  CG2 VAL A  33      -2.121   0.425  -2.120  1.00  0.00      A       
ATOM    490  HN  VAL A  33      -0.362   1.136  -4.205  1.00  0.00      A       
ATOM    491  HA  VAL A  33      -3.204   0.818  -4.535  1.00  0.00      A       
ATOM    492  HB  VAL A  33      -1.577   2.462  -2.555  1.00  0.00      A       
ATOM    493 HG11 VAL A  33      -4.514   1.648  -2.518  1.00  0.00      A       
ATOM    494 HG12 VAL A  33      -3.636   2.431  -1.183  1.00  0.00      A       
ATOM    495 HG13 VAL A  33      -3.888   3.305  -2.707  1.00  0.00      A       
ATOM    496 HG21 VAL A  33      -1.165   0.020  -2.450  1.00  0.00      A       
ATOM    497 HG22 VAL A  33      -2.103   0.558  -1.039  1.00  0.00      A       
ATOM    498 HG23 VAL A  33      -2.913  -0.278  -2.380  1.00  0.00      A       
ATOM    499  N   VAL A  33      -1.165   1.098  -4.815  1.00  0.00      A       
ATOM    500  O   VAL A  33      -4.026   3.059  -5.325  1.00  0.00      A       
ATOM    501  C   GLU A  34      -2.344   4.604  -7.640  1.00  0.00      A       
ATOM    502  CA  GLU A  34      -2.191   4.921  -6.151  1.00  0.00      A       
ATOM    503  CB  GLU A  34      -1.159   6.026  -5.893  1.00  0.00      A       
ATOM    504  CD  GLU A  34       1.152   6.913  -6.235  1.00  0.00      A       
ATOM    505  CG  GLU A  34       0.181   5.791  -6.591  1.00  0.00      A       
ATOM    506  HN  GLU A  34      -0.928   3.572  -5.083  1.00  0.00      A       
ATOM    507  HA  GLU A  34      -3.155   5.292  -5.804  1.00  0.00      A       
ATOM    508  HB2 GLU A  34      -1.568   6.969  -6.255  1.00  0.00      A       
ATOM    509  HB1 GLU A  34      -0.992   6.105  -4.818  1.00  0.00      A       
ATOM    510  HG2 GLU A  34       0.595   4.831  -6.280  1.00  0.00      A       
ATOM    511  HG1 GLU A  34       0.038   5.774  -7.671  1.00  0.00      A       
ATOM    512  N   GLU A  34      -1.884   3.727  -5.372  1.00  0.00      A       
ATOM    513  O   GLU A  34      -2.513   5.510  -8.450  1.00  0.00      A       
ATOM    514  OE1 GLU A  34       1.851   6.777  -5.206  1.00  0.00      A       
ATOM    515  OE2 GLU A  34       1.193   7.906  -6.994  1.00  0.00      A       
ATOM    516  C   ALA A  35      -3.667   1.955  -9.528  1.00  0.00      A       
ATOM    517  CA  ALA A  35      -2.447   2.870  -9.378  1.00  0.00      A       
ATOM    518  CB  ALA A  35      -1.168   2.152  -9.804  1.00  0.00      A       
ATOM    519  HN  ALA A  35      -2.117   2.613  -7.299  1.00  0.00      A       
ATOM    520  HA  ALA A  35      -2.588   3.738 -10.022  1.00  0.00      A       
ATOM    521  HB1 ALA A  35      -0.320   2.826  -9.687  1.00  0.00      A       
ATOM    522  HB2 ALA A  35      -1.025   1.278  -9.168  1.00  0.00      A       
ATOM    523  HB3 ALA A  35      -1.246   1.836 -10.844  1.00  0.00      A       
ATOM    524  N   ALA A  35      -2.284   3.317  -8.003  1.00  0.00      A       
ATOM    525  O   ALA A  35      -4.060   1.632 -10.647  1.00  0.00      A       
ATOM    526  C   ILE A  36      -6.695   1.503  -8.089  1.00  0.00      A       
ATOM    527  CA  ILE A  36      -5.444   0.683  -8.395  1.00  0.00      A       
ATOM    528  CB  ILE A  36      -5.213  -0.431  -7.365  1.00  0.00      A       
ATOM    529  CD1 ILE A  36      -3.499  -2.160  -6.708  1.00  0.00      A       
ATOM    530  CG1 ILE A  36      -4.101  -1.361  -7.863  1.00  0.00      A       
ATOM    531  CG2 ILE A  36      -6.478  -1.257  -7.123  1.00  0.00      A       
ATOM    532  HN  ILE A  36      -3.882   1.826  -7.518  1.00  0.00      A       
ATOM    533  HA  ILE A  36      -5.574   0.218  -9.373  1.00  0.00      A       
ATOM    534  HB  ILE A  36      -4.904   0.030  -6.427  1.00  0.00      A       
ATOM    535 HD11 ILE A  36      -3.162  -1.474  -5.930  1.00  0.00      A       
ATOM    536 HD12 ILE A  36      -4.240  -2.845  -6.296  1.00  0.00      A       
ATOM    537 HD13 ILE A  36      -2.648  -2.735  -7.073  1.00  0.00      A       
ATOM    538 HG12 ILE A  36      -4.501  -2.039  -8.618  1.00  0.00      A       
ATOM    539 HG11 ILE A  36      -3.307  -0.772  -8.322  1.00  0.00      A       
ATOM    540 HG21 ILE A  36      -6.260  -2.070  -6.432  1.00  0.00      A       
ATOM    541 HG22 ILE A  36      -7.253  -0.625  -6.689  1.00  0.00      A       
ATOM    542 HG23 ILE A  36      -6.829  -1.667  -8.069  1.00  0.00      A       
ATOM    543  N   ILE A  36      -4.265   1.540  -8.408  1.00  0.00      A       
ATOM    544  O   ILE A  36      -7.805   1.089  -8.418  1.00  0.00      A       
ATOM    545  C   PHE A  37      -7.634   4.820  -7.943  1.00  0.00      A       
ATOM    546  CA  PHE A  37      -7.619   3.546  -7.095  1.00  0.00      A       
ATOM    547  CB  PHE A  37      -7.529   3.838  -5.595  1.00  0.00      A       
ATOM    548  CD1 PHE A  37      -7.008   1.550  -4.667  1.00  0.00      A       
ATOM    549  CD2 PHE A  37      -9.076   2.636  -4.006  1.00  0.00      A       
ATOM    550  CE1 PHE A  37      -7.342   0.435  -3.889  1.00  0.00      A       
ATOM    551  CE2 PHE A  37      -9.412   1.518  -3.226  1.00  0.00      A       
ATOM    552  CG  PHE A  37      -7.878   2.647  -4.735  1.00  0.00      A       
ATOM    553  CZ  PHE A  37      -8.543   0.416  -3.167  1.00  0.00      A       
ATOM    554  HN  PHE A  37      -5.583   2.962  -7.203  1.00  0.00      A       
ATOM    555  HA  PHE A  37      -8.562   3.032  -7.281  1.00  0.00      A       
ATOM    556  HB2 PHE A  37      -6.518   4.163  -5.350  1.00  0.00      A       
ATOM    557  HB1 PHE A  37      -8.216   4.647  -5.348  1.00  0.00      A       
ATOM    558  HD1 PHE A  37      -6.075   1.562  -5.212  1.00  0.00      A       
ATOM    559  HD2 PHE A  37      -9.740   3.486  -4.046  1.00  0.00      A       
ATOM    560  HE1 PHE A  37      -6.669  -0.409  -3.849  1.00  0.00      A       
ATOM    561  HE2 PHE A  37     -10.340   1.514  -2.676  1.00  0.00      A       
ATOM    562  HZ  PHE A  37      -8.787  -0.445  -2.563  1.00  0.00      A       
ATOM    563  N   PHE A  37      -6.517   2.670  -7.456  1.00  0.00      A       
ATOM    564  O   PHE A  37      -8.580   5.599  -7.856  1.00  0.00      A       
ATOM    565  C   SER A  38      -7.493   6.064 -10.836  1.00  0.00      A       
ATOM    566  CA  SER A  38      -6.561   6.220  -9.630  1.00  0.00      A       
ATOM    567  CB  SER A  38      -5.117   6.471 -10.059  1.00  0.00      A       
ATOM    568  HN  SER A  38      -5.839   4.390  -8.802  1.00  0.00      A       
ATOM    569  HA  SER A  38      -6.896   7.084  -9.056  1.00  0.00      A       
ATOM    570  HB2 SER A  38      -4.504   6.572  -9.164  1.00  0.00      A       
ATOM    571  HB1 SER A  38      -4.756   5.627 -10.646  1.00  0.00      A       
ATOM    572  HG  SER A  38      -4.104   7.781 -11.071  1.00  0.00      A       
ATOM    573  N   SER A  38      -6.608   5.044  -8.768  1.00  0.00      A       
ATOM    574  O   SER A  38      -7.727   7.022 -11.573  1.00  0.00      A       
ATOM    575  OG  SER A  38      -5.022   7.656 -10.818  1.00  0.00      A       
ATOM    576  C   LYS A  39     -10.405   5.018 -11.741  1.00  0.00      A       
ATOM    577  CA  LYS A  39      -8.985   4.594 -12.122  1.00  0.00      A       
ATOM    578  CB  LYS A  39      -8.945   3.111 -12.499  1.00  0.00      A       
ATOM    579  CD  LYS A  39      -9.534   0.777 -11.766  1.00  0.00      A       
ATOM    580  CE  LYS A  39     -10.071  -0.042 -10.596  1.00  0.00      A       
ATOM    581  CG  LYS A  39      -9.430   2.240 -11.336  1.00  0.00      A       
ATOM    582  HN  LYS A  39      -7.787   4.091 -10.439  1.00  0.00      A       
ATOM    583  HA  LYS A  39      -8.692   5.176 -12.995  1.00  0.00      A       
ATOM    584  HB2 LYS A  39      -9.593   2.945 -13.360  1.00  0.00      A       
ATOM    585  HB1 LYS A  39      -7.926   2.831 -12.764  1.00  0.00      A       
ATOM    586  HD2 LYS A  39     -10.220   0.701 -12.609  1.00  0.00      A       
ATOM    587  HD1 LYS A  39      -8.552   0.409 -12.063  1.00  0.00      A       
ATOM    588  HE2 LYS A  39      -9.350  -0.005  -9.779  1.00  0.00      A       
ATOM    589  HE1 LYS A  39     -11.012   0.397 -10.262  1.00  0.00      A       
ATOM    590  HG2 LYS A  39      -8.734   2.329 -10.500  1.00  0.00      A       
ATOM    591  HG1 LYS A  39     -10.415   2.578 -11.016  1.00  0.00      A       
ATOM    592  HZ1 LYS A  39      -9.447  -1.882 -11.265  1.00  0.00      A       
ATOM    593  HZ2 LYS A  39     -10.695  -1.945 -10.193  1.00  0.00      A       
ATOM    594  HZ3 LYS A  39     -10.969  -1.482 -11.746  1.00  0.00      A       
ATOM    595  N   LYS A  39      -8.036   4.859 -11.048  1.00  0.00      A       
ATOM    596  NZ  LYS A  39     -10.311  -1.443 -10.981  1.00  0.00      A       
ATOM    597  O   LYS A  39     -11.301   4.984 -12.583  1.00  0.00      A       
ATOM    598  C   TYR A  40     -11.928   7.249  -9.475  1.00  0.00      A       
ATOM    599  CA  TYR A  40     -11.912   5.801  -9.966  1.00  0.00      A       
ATOM    600  CB  TYR A  40     -12.334   4.835  -8.856  1.00  0.00      A       
ATOM    601  CD1 TYR A  40     -14.198   3.732 -10.145  1.00  0.00      A       
ATOM    602  CD2 TYR A  40     -12.571   2.321  -9.021  1.00  0.00      A       
ATOM    603  CE1 TYR A  40     -14.879   2.594 -10.603  1.00  0.00      A       
ATOM    604  CE2 TYR A  40     -13.248   1.178  -9.472  1.00  0.00      A       
ATOM    605  CG  TYR A  40     -13.046   3.597  -9.354  1.00  0.00      A       
ATOM    606  CZ  TYR A  40     -14.406   1.310 -10.264  1.00  0.00      A       
ATOM    607  HN  TYR A  40      -9.825   5.434  -9.842  1.00  0.00      A       
ATOM    608  HA  TYR A  40     -12.644   5.729 -10.770  1.00  0.00      A       
ATOM    609  HB2 TYR A  40     -11.450   4.545  -8.289  1.00  0.00      A       
ATOM    610  HB1 TYR A  40     -13.007   5.348  -8.169  1.00  0.00      A       
ATOM    611  HD1 TYR A  40     -14.562   4.715 -10.406  1.00  0.00      A       
ATOM    612  HD2 TYR A  40     -11.680   2.218  -8.418  1.00  0.00      A       
ATOM    613  HE1 TYR A  40     -15.763   2.699 -11.214  1.00  0.00      A       
ATOM    614  HE2 TYR A  40     -12.890   0.193  -9.211  1.00  0.00      A       
ATOM    615  HH  TYR A  40     -14.662  -0.616 -10.411  1.00  0.00      A       
ATOM    616  N   TYR A  40     -10.607   5.411 -10.481  1.00  0.00      A       
ATOM    617  O   TYR A  40     -12.973   7.736  -9.046  1.00  0.00      A       
ATOM    618  OH  TYR A  40     -15.068   0.204 -10.703  1.00  0.00      A       
ATOM    619  C   GLY A  41      -9.326   9.896  -9.089  1.00  0.00      A       
ATOM    620  CA  GLY A  41     -10.743   9.336  -9.115  1.00  0.00      A       
ATOM    621  HN  GLY A  41      -9.941   7.511  -9.861  1.00  0.00      A       
ATOM    622  HA2 GLY A  41     -11.347   9.934  -9.797  1.00  0.00      A       
ATOM    623  HA1 GLY A  41     -11.165   9.419  -8.114  1.00  0.00      A       
ATOM    624  N   GLY A  41     -10.790   7.945  -9.526  1.00  0.00      A       
ATOM    625  O   GLY A  41      -8.353   9.150  -9.193  1.00  0.00      A       
ATOM    626  C   LYS A  42      -7.403  11.750  -7.437  1.00  0.00      A       
ATOM    627  CA  LYS A  42      -7.941  11.905  -8.851  1.00  0.00      A       
ATOM    628  CB  LYS A  42      -8.124  13.386  -9.203  1.00  0.00      A       
ATOM    629  CD  LYS A  42      -5.616  13.748  -9.531  1.00  0.00      A       
ATOM    630  CE  LYS A  42      -4.432  14.522  -8.948  1.00  0.00      A       
ATOM    631  CG  LYS A  42      -6.892  14.220  -8.832  1.00  0.00      A       
ATOM    632  HN  LYS A  42     -10.061  11.780  -8.892  1.00  0.00      A       
ATOM    633  HA  LYS A  42      -7.237  11.453  -9.551  1.00  0.00      A       
ATOM    634  HB2 LYS A  42      -8.322  13.483 -10.271  1.00  0.00      A       
ATOM    635  HB1 LYS A  42      -8.979  13.776  -8.653  1.00  0.00      A       
ATOM    636  HD2 LYS A  42      -5.461  12.683  -9.355  1.00  0.00      A       
ATOM    637  HD1 LYS A  42      -5.696  13.930 -10.603  1.00  0.00      A       
ATOM    638  HE2 LYS A  42      -4.601  15.589  -9.091  1.00  0.00      A       
ATOM    639  HE1 LYS A  42      -4.382  14.314  -7.878  1.00  0.00      A       
ATOM    640  HG2 LYS A  42      -7.072  15.264  -9.090  1.00  0.00      A       
ATOM    641  HG1 LYS A  42      -6.736  14.171  -7.754  1.00  0.00      A       
ATOM    642  HZ1 LYS A  42      -2.397  14.641  -9.173  1.00  0.00      A       
ATOM    643  HZ2 LYS A  42      -3.006  13.136  -9.453  1.00  0.00      A       
ATOM    644  HZ3 LYS A  42      -3.194  14.321 -10.575  1.00  0.00      A       
ATOM    645  N   LYS A  42      -9.222  11.221  -8.951  1.00  0.00      A       
ATOM    646  NZ  LYS A  42      -3.162  14.126  -9.585  1.00  0.00      A       
ATOM    647  O   LYS A  42      -7.985  12.272  -6.488  1.00  0.00      A       
ATOM    648  C   ILE A  43      -4.694  12.030  -5.772  1.00  0.00      A       
ATOM    649  CA  ILE A  43      -5.651  10.865  -6.000  1.00  0.00      A       
ATOM    650  CB  ILE A  43      -4.944   9.506  -5.929  1.00  0.00      A       
ATOM    651  CD1 ILE A  43      -5.371   6.985  -5.994  1.00  0.00      A       
ATOM    652  CG1 ILE A  43      -5.978   8.387  -6.099  1.00  0.00      A       
ATOM    653  CG2 ILE A  43      -4.238   9.368  -4.581  1.00  0.00      A       
ATOM    654  HN  ILE A  43      -5.865  10.594  -8.099  1.00  0.00      A       
ATOM    655  HA  ILE A  43      -6.413  10.889  -5.221  1.00  0.00      A       
ATOM    656  HB  ILE A  43      -4.204   9.438  -6.727  1.00  0.00      A       
ATOM    657 HD11 ILE A  43      -4.584   6.864  -6.739  1.00  0.00      A       
ATOM    658 HD12 ILE A  43      -4.960   6.818  -4.998  1.00  0.00      A       
ATOM    659 HD13 ILE A  43      -6.161   6.254  -6.164  1.00  0.00      A       
ATOM    660 HG12 ILE A  43      -6.745   8.496  -5.332  1.00  0.00      A       
ATOM    661 HG11 ILE A  43      -6.444   8.479  -7.080  1.00  0.00      A       
ATOM    662 HG21 ILE A  43      -4.973   9.394  -3.777  1.00  0.00      A       
ATOM    663 HG22 ILE A  43      -3.688   8.428  -4.539  1.00  0.00      A       
ATOM    664 HG23 ILE A  43      -3.532  10.186  -4.444  1.00  0.00      A       
ATOM    665  N   ILE A  43      -6.288  11.032  -7.293  1.00  0.00      A       
ATOM    666  O   ILE A  43      -3.874  12.338  -6.637  1.00  0.00      A       
ATOM    667  C   VAL A  44      -3.160  13.434  -2.953  1.00  0.00      A       
ATOM    668  CA  VAL A  44      -3.940  13.780  -4.219  1.00  0.00      A       
ATOM    669  CB  VAL A  44      -4.759  15.059  -4.047  1.00  0.00      A       
ATOM    670  CG1 VAL A  44      -5.251  15.553  -5.405  1.00  0.00      A       
ATOM    671  CG2 VAL A  44      -5.962  14.831  -3.133  1.00  0.00      A       
ATOM    672  HN  VAL A  44      -5.521  12.389  -3.959  1.00  0.00      A       
ATOM    673  HA  VAL A  44      -3.211  13.953  -5.011  1.00  0.00      A       
ATOM    674  HB  VAL A  44      -4.120  15.828  -3.612  1.00  0.00      A       
ATOM    675 HG11 VAL A  44      -5.938  14.827  -5.840  1.00  0.00      A       
ATOM    676 HG12 VAL A  44      -5.764  16.506  -5.279  1.00  0.00      A       
ATOM    677 HG13 VAL A  44      -4.399  15.689  -6.072  1.00  0.00      A       
ATOM    678 HG21 VAL A  44      -5.622  14.443  -2.172  1.00  0.00      A       
ATOM    679 HG22 VAL A  44      -6.481  15.777  -2.973  1.00  0.00      A       
ATOM    680 HG23 VAL A  44      -6.648  14.117  -3.590  1.00  0.00      A       
ATOM    681  N   VAL A  44      -4.802  12.671  -4.608  1.00  0.00      A       
ATOM    682  O   VAL A  44      -2.475  14.285  -2.392  1.00  0.00      A       
ATOM    683  C   GLY A  45      -2.746  10.174  -1.238  1.00  0.00      A       
ATOM    684  CA  GLY A  45      -2.534  11.678  -1.358  1.00  0.00      A       
ATOM    685  HN  GLY A  45      -3.884  11.542  -2.987  1.00  0.00      A       
ATOM    686  HA2 GLY A  45      -1.472  11.900  -1.460  1.00  0.00      A       
ATOM    687  HA1 GLY A  45      -2.904  12.169  -0.458  1.00  0.00      A       
ATOM    688  N   GLY A  45      -3.266  12.181  -2.507  1.00  0.00      A       
ATOM    689  O   GLY A  45      -3.825   9.676  -1.557  1.00  0.00      A       
ATOM    690  C   CYS A  46      -0.830   7.521   0.424  1.00  0.00      A       
ATOM    691  CA  CYS A  46      -1.831   7.996  -0.626  1.00  0.00      A       
ATOM    692  CB  CYS A  46      -1.557   7.334  -1.977  1.00  0.00      A       
ATOM    693  HN  CYS A  46      -0.860   9.884  -0.544  1.00  0.00      A       
ATOM    694  HA  CYS A  46      -2.839   7.734  -0.305  1.00  0.00      A       
ATOM    695  HB2 CYS A  46      -2.275   7.703  -2.710  1.00  0.00      A       
ATOM    696  HB1 CYS A  46      -0.552   7.583  -2.317  1.00  0.00      A       
ATOM    697  HG  CYS A  46      -1.437   5.258  -3.106  1.00  0.00      A       
ATOM    698  N   CYS A  46      -1.732   9.437  -0.784  1.00  0.00      A       
ATOM    699  O   CYS A  46       0.264   8.069   0.528  1.00  0.00      A       
ATOM    700  SG  CYS A  46      -1.721   5.533  -1.830  1.00  0.00      A       
ATOM    701  C   SER A  47      -0.604   4.417   2.318  1.00  0.00      A       
ATOM    702  CA  SER A  47      -0.288   5.899   2.164  1.00  0.00      A       
ATOM    703  CB  SER A  47      -0.357   6.619   3.513  1.00  0.00      A       
ATOM    704  HN  SER A  47      -2.129   6.122   1.117  1.00  0.00      A       
ATOM    705  HA  SER A  47       0.731   5.988   1.787  1.00  0.00      A       
ATOM    706  HB2 SER A  47       0.428   6.223   4.158  1.00  0.00      A       
ATOM    707  HB1 SER A  47      -0.193   7.687   3.364  1.00  0.00      A       
ATOM    708  HG  SER A  47      -2.192   7.135   3.895  1.00  0.00      A       
ATOM    709  N   SER A  47      -1.197   6.504   1.202  1.00  0.00      A       
ATOM    710  O   SER A  47      -1.718   3.978   2.029  1.00  0.00      A       
ATOM    711  OG  SER A  47      -1.606   6.414   4.134  1.00  0.00      A       
ATOM    712  C   VAL A  48       0.859   1.775   4.252  1.00  0.00      A       
ATOM    713  CA  VAL A  48       0.218   2.201   2.942  1.00  0.00      A       
ATOM    714  CB  VAL A  48       0.830   1.465   1.748  1.00  0.00      A       
ATOM    715  CG1 VAL A  48       0.677  -0.049   1.906  1.00  0.00      A       
ATOM    716  CG2 VAL A  48       0.141   1.891   0.450  1.00  0.00      A       
ATOM    717  HN  VAL A  48       1.269   4.042   3.019  1.00  0.00      A       
ATOM    718  HA  VAL A  48      -0.845   1.961   2.986  1.00  0.00      A       
ATOM    719  HB  VAL A  48       1.888   1.718   1.689  1.00  0.00      A       
ATOM    720 HG11 VAL A  48       1.240  -0.389   2.775  1.00  0.00      A       
ATOM    721 HG12 VAL A  48      -0.376  -0.301   2.031  1.00  0.00      A       
ATOM    722 HG13 VAL A  48       1.062  -0.549   1.017  1.00  0.00      A       
ATOM    723 HG21 VAL A  48       0.344   2.943   0.250  1.00  0.00      A       
ATOM    724 HG22 VAL A  48       0.529   1.298  -0.378  1.00  0.00      A       
ATOM    725 HG23 VAL A  48      -0.934   1.733   0.533  1.00  0.00      A       
ATOM    726  N   VAL A  48       0.376   3.638   2.776  1.00  0.00      A       
ATOM    727  O   VAL A  48       1.872   2.341   4.667  1.00  0.00      A       
ATOM    728  C   HIS A  49       0.575  -1.209   6.259  1.00  0.00      A       
ATOM    729  CA  HIS A  49       0.667   0.315   6.220  1.00  0.00      A       
ATOM    730  CB  HIS A  49      -0.261   0.965   7.251  1.00  0.00      A       
ATOM    731  CD2 HIS A  49      -1.409   2.977   6.186  1.00  0.00      A       
ATOM    732  CE1 HIS A  49      -0.198   4.603   7.038  1.00  0.00      A       
ATOM    733  CG  HIS A  49      -0.454   2.440   7.004  1.00  0.00      A       
ATOM    734  HN  HIS A  49      -0.522   0.302   4.473  1.00  0.00      A       
ATOM    735  HA  HIS A  49       1.695   0.621   6.413  1.00  0.00      A       
ATOM    736  HB2 HIS A  49      -1.232   0.473   7.200  1.00  0.00      A       
ATOM    737  HB1 HIS A  49       0.148   0.814   8.249  1.00  0.00      A       
ATOM    738  HD2 HIS A  49      -2.155   2.433   5.626  1.00  0.00      A       
ATOM    739  HE1 HIS A  49       0.172   5.596   7.250  1.00  0.00      A       
ATOM    740  HE2 HIS A  49      -1.759   5.027   5.705  1.00  0.00      A       
ATOM    741  N   HIS A  49       0.264   0.773   4.900  1.00  0.00      A       
ATOM    742  ND1 HIS A  49       0.308   3.471   7.555  1.00  0.00      A       
ATOM    743  NE2 HIS A  49      -1.225   4.340   6.217  1.00  0.00      A       
ATOM    744  O   HIS A  49       0.386  -1.831   5.214  1.00  0.00      A       
ATOM    745  C   LYS A  50      -1.001  -3.562   7.712  1.00  0.00      A       
ATOM    746  CA  LYS A  50       0.488  -3.265   7.560  1.00  0.00      A       
ATOM    747  CB  LYS A  50       1.271  -3.835   8.750  1.00  0.00      A       
ATOM    748  CD  LYS A  50       2.839  -5.184   7.299  1.00  0.00      A       
ATOM    749  CE  LYS A  50       4.240  -5.788   7.224  1.00  0.00      A       
ATOM    750  CG  LYS A  50       2.739  -4.137   8.415  1.00  0.00      A       
ATOM    751  HN  LYS A  50       0.925  -1.295   8.266  1.00  0.00      A       
ATOM    752  HA  LYS A  50       0.823  -3.751   6.643  1.00  0.00      A       
ATOM    753  HB2 LYS A  50       1.223  -3.135   9.584  1.00  0.00      A       
ATOM    754  HB1 LYS A  50       0.802  -4.767   9.064  1.00  0.00      A       
ATOM    755  HD2 LYS A  50       2.123  -5.986   7.481  1.00  0.00      A       
ATOM    756  HD1 LYS A  50       2.603  -4.715   6.343  1.00  0.00      A       
ATOM    757  HE2 LYS A  50       4.310  -6.399   6.324  1.00  0.00      A       
ATOM    758  HE1 LYS A  50       4.974  -4.984   7.165  1.00  0.00      A       
ATOM    759  HG2 LYS A  50       3.247  -3.222   8.110  1.00  0.00      A       
ATOM    760  HG1 LYS A  50       3.219  -4.526   9.313  1.00  0.00      A       
ATOM    761  HZ1 LYS A  50       5.462  -6.999   8.342  1.00  0.00      A       
ATOM    762  HZ2 LYS A  50       4.441  -6.090   9.249  1.00  0.00      A       
ATOM    763  HZ3 LYS A  50       3.871  -7.402   8.428  1.00  0.00      A       
ATOM    764  N   LYS A  50       0.699  -1.827   7.438  1.00  0.00      A       
ATOM    765  NZ  LYS A  50       4.523  -6.631   8.400  1.00  0.00      A       
ATOM    766  O   LYS A  50      -1.676  -2.964   8.547  1.00  0.00      A       
ATOM    767  C   GLY A  51      -3.889  -3.925   6.382  1.00  0.00      A       
ATOM    768  CA  GLY A  51      -2.887  -4.943   6.922  1.00  0.00      A       
ATOM    769  HN  GLY A  51      -0.893  -4.908   6.207  1.00  0.00      A       
ATOM    770  HA2 GLY A  51      -2.963  -5.855   6.330  1.00  0.00      A       
ATOM    771  HA1 GLY A  51      -3.154  -5.173   7.953  1.00  0.00      A       
ATOM    772  N   GLY A  51      -1.503  -4.488   6.894  1.00  0.00      A       
ATOM    773  O   GLY A  51      -5.040  -4.285   6.148  1.00  0.00      A       
ATOM    774  C   PHE A  52      -3.600  -0.599   4.857  1.00  0.00      A       
ATOM    775  CA  PHE A  52      -4.375  -1.658   5.633  1.00  0.00      A       
ATOM    776  CB  PHE A  52      -5.184  -0.991   6.752  1.00  0.00      A       
ATOM    777  CD1 PHE A  52      -3.809  -0.873   8.865  1.00  0.00      A       
ATOM    778  CD2 PHE A  52      -4.110   1.142   7.547  1.00  0.00      A       
ATOM    779  CE1 PHE A  52      -3.018  -0.159   9.777  1.00  0.00      A       
ATOM    780  CE2 PHE A  52      -3.324   1.854   8.460  1.00  0.00      A       
ATOM    781  CG  PHE A  52      -4.346  -0.224   7.745  1.00  0.00      A       
ATOM    782  CZ  PHE A  52      -2.771   1.204   9.571  1.00  0.00      A       
ATOM    783  HN  PHE A  52      -2.534  -2.404   6.396  1.00  0.00      A       
ATOM    784  HA  PHE A  52      -5.072  -2.146   4.954  1.00  0.00      A       
ATOM    785  HB2 PHE A  52      -5.899  -0.306   6.297  1.00  0.00      A       
ATOM    786  HB1 PHE A  52      -5.759  -1.743   7.293  1.00  0.00      A       
ATOM    787  HD1 PHE A  52      -3.996  -1.924   9.026  1.00  0.00      A       
ATOM    788  HD2 PHE A  52      -4.530   1.650   6.692  1.00  0.00      A       
ATOM    789  HE1 PHE A  52      -2.599  -0.666  10.635  1.00  0.00      A       
ATOM    790  HE2 PHE A  52      -3.144   2.907   8.303  1.00  0.00      A       
ATOM    791  HZ  PHE A  52      -2.156   1.750  10.272  1.00  0.00      A       
ATOM    792  N   PHE A  52      -3.482  -2.669   6.175  1.00  0.00      A       
ATOM    793  O   PHE A  52      -2.376  -0.521   4.934  1.00  0.00      A       
ATOM    794  C   ALA A  53      -4.822   2.447   3.256  1.00  0.00      A       
ATOM    795  CA  ALA A  53      -3.782   1.334   3.351  1.00  0.00      A       
ATOM    796  CB  ALA A  53      -3.370   0.855   1.962  1.00  0.00      A       
ATOM    797  HN  ALA A  53      -5.330   0.073   4.045  1.00  0.00      A       
ATOM    798  HA  ALA A  53      -2.901   1.724   3.860  1.00  0.00      A       
ATOM    799  HB1 ALA A  53      -4.235   0.432   1.452  1.00  0.00      A       
ATOM    800  HB2 ALA A  53      -2.982   1.694   1.385  1.00  0.00      A       
ATOM    801  HB3 ALA A  53      -2.595   0.096   2.066  1.00  0.00      A       
ATOM    802  N   ALA A  53      -4.332   0.221   4.102  1.00  0.00      A       
ATOM    803  O   ALA A  53      -5.981   2.253   3.621  1.00  0.00      A       
ATOM    804  C   PHE A  54      -5.059   5.504   1.327  1.00  0.00      A       
ATOM    805  CA  PHE A  54      -5.281   4.768   2.642  1.00  0.00      A       
ATOM    806  CB  PHE A  54      -5.051   5.723   3.817  1.00  0.00      A       
ATOM    807  CD1 PHE A  54      -7.261   5.810   4.995  1.00  0.00      A       
ATOM    808  CD2 PHE A  54      -5.384   4.787   6.145  1.00  0.00      A       
ATOM    809  CE1 PHE A  54      -8.089   5.540   6.092  1.00  0.00      A       
ATOM    810  CE2 PHE A  54      -6.210   4.515   7.242  1.00  0.00      A       
ATOM    811  CG  PHE A  54      -5.914   5.429   5.017  1.00  0.00      A       
ATOM    812  CZ  PHE A  54      -7.560   4.892   7.213  1.00  0.00      A       
ATOM    813  HN  PHE A  54      -3.440   3.708   2.473  1.00  0.00      A       
ATOM    814  HA  PHE A  54      -6.320   4.441   2.662  1.00  0.00      A       
ATOM    815  HB2 PHE A  54      -4.001   5.694   4.105  1.00  0.00      A       
ATOM    816  HB1 PHE A  54      -5.284   6.737   3.492  1.00  0.00      A       
ATOM    817  HD1 PHE A  54      -7.665   6.316   4.130  1.00  0.00      A       
ATOM    818  HD2 PHE A  54      -4.342   4.506   6.176  1.00  0.00      A       
ATOM    819  HE1 PHE A  54      -9.127   5.835   6.075  1.00  0.00      A       
ATOM    820  HE2 PHE A  54      -5.808   4.014   8.110  1.00  0.00      A       
ATOM    821  HZ  PHE A  54      -8.197   4.683   8.060  1.00  0.00      A       
ATOM    822  N   PHE A  54      -4.402   3.615   2.768  1.00  0.00      A       
ATOM    823  O   PHE A  54      -3.954   5.527   0.789  1.00  0.00      A       
ATOM    824  C   VAL A  55      -6.901   8.196  -0.121  1.00  0.00      A       
ATOM    825  CA  VAL A  55      -6.115   6.919  -0.387  1.00  0.00      A       
ATOM    826  CB  VAL A  55      -6.707   6.137  -1.563  1.00  0.00      A       
ATOM    827  CG1 VAL A  55      -6.813   7.023  -2.805  1.00  0.00      A       
ATOM    828  CG2 VAL A  55      -5.828   4.936  -1.895  1.00  0.00      A       
ATOM    829  HN  VAL A  55      -7.019   6.013   1.300  1.00  0.00      A       
ATOM    830  HA  VAL A  55      -5.086   7.185  -0.631  1.00  0.00      A       
ATOM    831  HB  VAL A  55      -7.706   5.788  -1.301  1.00  0.00      A       
ATOM    832 HG11 VAL A  55      -5.832   7.434  -3.043  1.00  0.00      A       
ATOM    833 HG12 VAL A  55      -7.173   6.426  -3.644  1.00  0.00      A       
ATOM    834 HG13 VAL A  55      -7.516   7.836  -2.627  1.00  0.00      A       
ATOM    835 HG21 VAL A  55      -4.827   5.279  -2.154  1.00  0.00      A       
ATOM    836 HG22 VAL A  55      -5.772   4.266  -1.038  1.00  0.00      A       
ATOM    837 HG23 VAL A  55      -6.252   4.397  -2.742  1.00  0.00      A       
ATOM    838  N   VAL A  55      -6.135   6.110   0.822  1.00  0.00      A       
ATOM    839  O   VAL A  55      -7.952   8.155   0.513  1.00  0.00      A       
ATOM    840  C   GLN A  56      -7.369  11.195  -1.803  1.00  0.00      A       
ATOM    841  CA  GLN A  56      -7.008  10.626  -0.436  1.00  0.00      A       
ATOM    842  CB  GLN A  56      -6.029  11.531   0.322  1.00  0.00      A       
ATOM    843  CD  GLN A  56      -7.712  12.797   1.695  1.00  0.00      A       
ATOM    844  CG  GLN A  56      -6.615  12.902   0.649  1.00  0.00      A       
ATOM    845  HN  GLN A  56      -5.518   9.284  -1.118  1.00  0.00      A       
ATOM    846  HA  GLN A  56      -7.920  10.519   0.152  1.00  0.00      A       
ATOM    847  HB2 GLN A  56      -5.751  11.048   1.258  1.00  0.00      A       
ATOM    848  HB1 GLN A  56      -5.136  11.670  -0.288  1.00  0.00      A       
ATOM    849 HE21 GLN A  56      -9.165  12.769   0.269  1.00  0.00      A       
ATOM    850 HE22 GLN A  56      -9.723  12.671   1.921  1.00  0.00      A       
ATOM    851  HG2 GLN A  56      -5.826  13.543   1.042  1.00  0.00      A       
ATOM    852  HG1 GLN A  56      -7.012  13.356  -0.260  1.00  0.00      A       
ATOM    853  N   GLN A  56      -6.389   9.324  -0.607  1.00  0.00      A       
ATOM    854  NE2 GLN A  56      -8.964  12.736   1.258  1.00  0.00      A       
ATOM    855  O   GLN A  56      -6.488  11.536  -2.595  1.00  0.00      A       
ATOM    856  OE1 GLN A  56      -7.442  12.765   2.893  1.00  0.00      A       
ATOM    857  C   TYR A  57      -9.411  13.381  -3.117  1.00  0.00      A       
ATOM    858  CA  TYR A  57      -9.184  11.883  -3.303  1.00  0.00      A       
ATOM    859  CB  TYR A  57     -10.488  11.201  -3.711  1.00  0.00      A       
ATOM    860  CD1 TYR A  57      -9.433   9.504  -5.253  1.00  0.00      A       
ATOM    861  CD2 TYR A  57     -11.161   8.777  -3.703  1.00  0.00      A       
ATOM    862  CE1 TYR A  57      -9.374   8.213  -5.799  1.00  0.00      A       
ATOM    863  CE2 TYR A  57     -11.105   7.486  -4.244  1.00  0.00      A       
ATOM    864  CG  TYR A  57     -10.347   9.789  -4.229  1.00  0.00      A       
ATOM    865  CZ  TYR A  57     -10.220   7.204  -5.299  1.00  0.00      A       
ATOM    866  HN  TYR A  57      -9.341  10.956  -1.399  1.00  0.00      A       
ATOM    867  HA  TYR A  57      -8.455  11.739  -4.100  1.00  0.00      A       
ATOM    868  HB2 TYR A  57     -11.183  11.219  -2.872  1.00  0.00      A       
ATOM    869  HB1 TYR A  57     -10.931  11.786  -4.516  1.00  0.00      A       
ATOM    870  HD1 TYR A  57      -8.776  10.276  -5.625  1.00  0.00      A       
ATOM    871  HD2 TYR A  57     -11.832   9.001  -2.887  1.00  0.00      A       
ATOM    872  HE1 TYR A  57      -8.691   7.991  -6.606  1.00  0.00      A       
ATOM    873  HE2 TYR A  57     -11.742   6.699  -3.866  1.00  0.00      A       
ATOM    874  HH  TYR A  57      -9.574   5.880  -6.566  1.00  0.00      A       
ATOM    875  N   TYR A  57      -8.670  11.296  -2.074  1.00  0.00      A       
ATOM    876  O   TYR A  57      -9.158  13.927  -2.043  1.00  0.00      A       
ATOM    877  OH  TYR A  57     -10.190   5.956  -5.834  1.00  0.00      A       
ATOM    878  C   VAL A  58     -11.516  15.770  -3.541  1.00  0.00      A       
ATOM    879  CA  VAL A  58     -10.144  15.476  -4.146  1.00  0.00      A       
ATOM    880  CB  VAL A  58     -10.043  16.028  -5.574  1.00  0.00      A       
ATOM    881  CG1 VAL A  58     -10.372  17.522  -5.625  1.00  0.00      A       
ATOM    882  CG2 VAL A  58      -8.626  15.841  -6.105  1.00  0.00      A       
ATOM    883  HN  VAL A  58     -10.087  13.534  -5.023  1.00  0.00      A       
ATOM    884  HA  VAL A  58      -9.375  15.953  -3.539  1.00  0.00      A       
ATOM    885  HB  VAL A  58     -10.735  15.484  -6.217  1.00  0.00      A       
ATOM    886 HG11 VAL A  58      -9.710  18.069  -4.954  1.00  0.00      A       
ATOM    887 HG12 VAL A  58     -10.243  17.889  -6.644  1.00  0.00      A       
ATOM    888 HG13 VAL A  58     -11.407  17.688  -5.325  1.00  0.00      A       
ATOM    889 HG21 VAL A  58      -8.369  14.781  -6.109  1.00  0.00      A       
ATOM    890 HG22 VAL A  58      -8.562  16.226  -7.123  1.00  0.00      A       
ATOM    891 HG23 VAL A  58      -7.928  16.385  -5.469  1.00  0.00      A       
ATOM    892  N   VAL A  58      -9.890  14.042  -4.173  1.00  0.00      A       
ATOM    893  O   VAL A  58     -11.733  16.846  -2.981  1.00  0.00      A       
ATOM    894  C   ASN A  59     -14.451  13.672  -2.761  1.00  0.00      A       
ATOM    895  CA  ASN A  59     -13.815  15.002  -3.172  1.00  0.00      A       
ATOM    896  CB  ASN A  59     -14.638  15.674  -4.270  1.00  0.00      A       
ATOM    897  CG  ASN A  59     -14.700  14.825  -5.528  1.00  0.00      A       
ATOM    898  HN  ASN A  59     -12.210  13.943  -4.085  1.00  0.00      A       
ATOM    899  HA  ASN A  59     -13.798  15.659  -2.303  1.00  0.00      A       
ATOM    900  HB2 ASN A  59     -15.657  15.840  -3.918  1.00  0.00      A       
ATOM    901  HB1 ASN A  59     -14.197  16.642  -4.513  1.00  0.00      A       
ATOM    902 HD21 ASN A  59     -13.827  16.288  -6.618  1.00  0.00      A       
ATOM    903 HD22 ASN A  59     -14.252  14.819  -7.497  1.00  0.00      A       
ATOM    904  N   ASN A  59     -12.452  14.822  -3.649  1.00  0.00      A       
ATOM    905  ND2 ASN A  59     -14.220  15.357  -6.642  1.00  0.00      A       
ATOM    906  O   ASN A  59     -13.862  12.609  -2.935  1.00  0.00      A       
ATOM    907  OD1 ASN A  59     -15.176  13.696  -5.501  1.00  0.00      A       
ATOM    908  C   GLU A  60     -16.882  11.700  -2.874  1.00  0.00      A       
ATOM    909  CA  GLU A  60     -16.398  12.580  -1.729  1.00  0.00      A       
ATOM    910  CB  GLU A  60     -17.579  13.070  -0.886  1.00  0.00      A       
ATOM    911  CD  GLU A  60     -19.663  12.364   0.363  1.00  0.00      A       
ATOM    912  CG  GLU A  60     -18.610  11.963  -0.669  1.00  0.00      A       
ATOM    913  HN  GLU A  60     -16.108  14.651  -2.129  1.00  0.00      A       
ATOM    914  HA  GLU A  60     -15.742  11.974  -1.105  1.00  0.00      A       
ATOM    915  HB2 GLU A  60     -17.209  13.418   0.078  1.00  0.00      A       
ATOM    916  HB1 GLU A  60     -18.062  13.903  -1.398  1.00  0.00      A       
ATOM    917  HG2 GLU A  60     -19.110  11.752  -1.615  1.00  0.00      A       
ATOM    918  HG1 GLU A  60     -18.097  11.057  -0.347  1.00  0.00      A       
ATOM    919  N   GLU A  60     -15.669  13.745  -2.214  1.00  0.00      A       
ATOM    920  O   GLU A  60     -16.919  10.479  -2.746  1.00  0.00      A       
ATOM    921  OE1 GLU A  60     -20.179  13.500   0.259  1.00  0.00      A       
ATOM    922  OE2 GLU A  60     -19.947  11.525   1.245  1.00  0.00      A       
ATOM    923  C   ARG A  61     -16.726  10.576  -5.633  1.00  0.00      A       
ATOM    924  CA  ARG A  61     -17.757  11.603  -5.159  1.00  0.00      A       
ATOM    925  CB  ARG A  61     -18.098  12.674  -6.206  1.00  0.00      A       
ATOM    926  CD  ARG A  61     -18.639  11.192  -8.189  1.00  0.00      A       
ATOM    927  CG  ARG A  61     -17.749  12.314  -7.653  1.00  0.00      A       
ATOM    928  CZ  ARG A  61     -18.780  11.481 -10.653  1.00  0.00      A       
ATOM    929  HN  ARG A  61     -17.184  13.320  -4.052  1.00  0.00      A       
ATOM    930  HA  ARG A  61     -18.666  11.069  -4.883  1.00  0.00      A       
ATOM    931  HB2 ARG A  61     -19.160  12.905  -6.125  1.00  0.00      A       
ATOM    932  HB1 ARG A  61     -17.552  13.586  -5.965  1.00  0.00      A       
ATOM    933  HD2 ARG A  61     -18.507  10.305  -7.569  1.00  0.00      A       
ATOM    934  HD1 ARG A  61     -19.682  11.503  -8.138  1.00  0.00      A       
ATOM    935  HE  ARG A  61     -17.639  10.103  -9.723  1.00  0.00      A       
ATOM    936  HG2 ARG A  61     -17.879  13.206  -8.265  1.00  0.00      A       
ATOM    937  HG1 ARG A  61     -16.699  12.025  -7.712  1.00  0.00      A       
ATOM    938 HH11 ARG A  61     -19.944  12.790  -9.620  1.00  0.00      A       
ATOM    939 HH12 ARG A  61     -20.005  12.941 -11.360  1.00  0.00      A       
ATOM    940 HH21 ARG A  61     -17.735  10.348 -11.982  1.00  0.00      A       
ATOM    941 HH22 ARG A  61     -18.770  11.570 -12.683  1.00  0.00      A       
ATOM    942  N   ARG A  61     -17.252  12.315  -3.996  1.00  0.00      A       
ATOM    943  NE  ARG A  61     -18.292  10.860  -9.576  1.00  0.00      A       
ATOM    944  NH1 ARG A  61     -19.646  12.483 -10.534  1.00  0.00      A       
ATOM    945  NH2 ARG A  61     -18.399  11.102 -11.870  1.00  0.00      A       
ATOM    946  O   ARG A  61     -17.082   9.463  -6.020  1.00  0.00      A       
ATOM    947  C   ASN A  62     -14.245   8.890  -5.022  1.00  0.00      A       
ATOM    948  CA  ASN A  62     -14.373  10.053  -6.012  1.00  0.00      A       
ATOM    949  CB  ASN A  62     -13.075  10.865  -6.075  1.00  0.00      A       
ATOM    950  CG  ASN A  62     -12.962  11.692  -7.353  1.00  0.00      A       
ATOM    951  HN  ASN A  62     -15.215  11.872  -5.287  1.00  0.00      A       
ATOM    952  HA  ASN A  62     -14.590   9.649  -7.001  1.00  0.00      A       
ATOM    953  HB2 ASN A  62     -13.027  11.525  -5.210  1.00  0.00      A       
ATOM    954  HB1 ASN A  62     -12.234  10.172  -6.043  1.00  0.00      A       
ATOM    955 HD21 ASN A  62     -14.842  12.431  -7.159  1.00  0.00      A       
ATOM    956 HD22 ASN A  62     -13.963  12.930  -8.598  1.00  0.00      A       
ATOM    957  N   ASN A  62     -15.445  10.941  -5.603  1.00  0.00      A       
ATOM    958  ND2 ASN A  62     -14.013  12.409  -7.733  1.00  0.00      A       
ATOM    959  O   ASN A  62     -13.929   7.766  -5.412  1.00  0.00      A       
ATOM    960  OD1 ASN A  62     -11.924  11.689  -8.006  1.00  0.00      A       
ATOM    961  C   ALA A  63     -15.520   7.074  -2.895  1.00  0.00      A       
ATOM    962  CA  ALA A  63     -14.410   8.104  -2.721  1.00  0.00      A       
ATOM    963  CB  ALA A  63     -14.456   8.721  -1.322  1.00  0.00      A       
ATOM    964  HN  ALA A  63     -14.740  10.082  -3.449  1.00  0.00      A       
ATOM    965  HA  ALA A  63     -13.459   7.584  -2.834  1.00  0.00      A       
ATOM    966  HB1 ALA A  63     -14.363   7.927  -0.581  1.00  0.00      A       
ATOM    967  HB2 ALA A  63     -13.634   9.429  -1.206  1.00  0.00      A       
ATOM    968  HB3 ALA A  63     -15.405   9.236  -1.175  1.00  0.00      A       
ATOM    969  N   ALA A  63     -14.495   9.145  -3.734  1.00  0.00      A       
ATOM    970  O   ALA A  63     -15.262   5.876  -2.779  1.00  0.00      A       
ATOM    971  C   ARG A  64     -17.630   5.753  -4.645  1.00  0.00      A       
ATOM    972  CA  ARG A  64     -17.868   6.598  -3.394  1.00  0.00      A       
ATOM    973  CB  ARG A  64     -19.171   7.389  -3.565  1.00  0.00      A       
ATOM    974  CD  ARG A  64     -19.709   7.522  -1.081  1.00  0.00      A       
ATOM    975  CG  ARG A  64     -19.486   8.300  -2.375  1.00  0.00      A       
ATOM    976  CZ  ARG A  64     -20.297   8.072   1.269  1.00  0.00      A       
ATOM    977  HN  ARG A  64     -16.926   8.503  -3.240  1.00  0.00      A       
ATOM    978  HA  ARG A  64     -17.952   5.922  -2.544  1.00  0.00      A       
ATOM    979  HB2 ARG A  64     -19.098   8.002  -4.464  1.00  0.00      A       
ATOM    980  HB1 ARG A  64     -19.995   6.689  -3.694  1.00  0.00      A       
ATOM    981  HD2 ARG A  64     -20.557   6.850  -1.212  1.00  0.00      A       
ATOM    982  HD1 ARG A  64     -18.818   6.937  -0.853  1.00  0.00      A       
ATOM    983  HE  ARG A  64     -19.916   9.435  -0.168  1.00  0.00      A       
ATOM    984  HG2 ARG A  64     -18.667   9.004  -2.225  1.00  0.00      A       
ATOM    985  HG1 ARG A  64     -20.390   8.867  -2.598  1.00  0.00      A       
ATOM    986 HH11 ARG A  64     -20.283   6.073   0.889  1.00  0.00      A       
ATOM    987 HH12 ARG A  64     -20.641   6.534   2.541  1.00  0.00      A       
ATOM    988 HH21 ARG A  64     -20.390   9.975   1.965  1.00  0.00      A       
ATOM    989 HH22 ARG A  64     -20.742   8.726   3.141  1.00  0.00      A       
ATOM    990  N   ARG A  64     -16.752   7.511  -3.177  1.00  0.00      A       
ATOM    991  NE  ARG A  64     -19.977   8.446   0.027  1.00  0.00      A       
ATOM    992  NH1 ARG A  64     -20.416   6.787   1.590  1.00  0.00      A       
ATOM    993  NH2 ARG A  64     -20.495   8.998   2.200  1.00  0.00      A       
ATOM    994  O   ARG A  64     -18.159   4.648  -4.747  1.00  0.00      A       
ATOM    995  C   ALA A  65     -15.674   4.329  -6.555  1.00  0.00      A       
ATOM    996  CA  ALA A  65     -16.553   5.549  -6.820  1.00  0.00      A       
ATOM    997  CB  ALA A  65     -15.858   6.499  -7.795  1.00  0.00      A       
ATOM    998  HN  ALA A  65     -16.427   7.178  -5.458  1.00  0.00      A       
ATOM    999  HA  ALA A  65     -17.492   5.217  -7.263  1.00  0.00      A       
ATOM   1000  HB1 ALA A  65     -14.886   6.790  -7.395  1.00  0.00      A       
ATOM   1001  HB2 ALA A  65     -15.712   5.994  -8.749  1.00  0.00      A       
ATOM   1002  HB3 ALA A  65     -16.471   7.388  -7.945  1.00  0.00      A       
ATOM   1003  N   ALA A  65     -16.837   6.264  -5.590  1.00  0.00      A       
ATOM   1004  O   ALA A  65     -15.904   3.276  -7.143  1.00  0.00      A       
ATOM   1005  C   ALA A  66     -14.270   2.514  -4.196  1.00  0.00      A       
ATOM   1006  CA  ALA A  66     -13.787   3.343  -5.386  1.00  0.00      A       
ATOM   1007  CB  ALA A  66     -12.384   3.883  -5.152  1.00  0.00      A       
ATOM   1008  HN  ALA A  66     -14.514   5.347  -5.223  1.00  0.00      A       
ATOM   1009  HA  ALA A  66     -13.745   2.690  -6.258  1.00  0.00      A       
ATOM   1010  HB1 ALA A  66     -12.382   4.518  -4.264  1.00  0.00      A       
ATOM   1011  HB2 ALA A  66     -11.695   3.050  -5.009  1.00  0.00      A       
ATOM   1012  HB3 ALA A  66     -12.081   4.464  -6.022  1.00  0.00      A       
ATOM   1013  N   ALA A  66     -14.674   4.459  -5.678  1.00  0.00      A       
ATOM   1014  O   ALA A  66     -13.999   1.316  -4.132  1.00  0.00      A       
ATOM   1015  C   VAL A  67     -16.638   1.477  -2.539  1.00  0.00      A       
ATOM   1016  CA  VAL A  67     -15.524   2.421  -2.098  1.00  0.00      A       
ATOM   1017  CB  VAL A  67     -15.989   3.424  -1.033  1.00  0.00      A       
ATOM   1018  CG1 VAL A  67     -16.889   2.763   0.006  1.00  0.00      A       
ATOM   1019  CG2 VAL A  67     -14.761   3.989  -0.322  1.00  0.00      A       
ATOM   1020  HN  VAL A  67     -15.150   4.128  -3.327  1.00  0.00      A       
ATOM   1021  HA  VAL A  67     -14.730   1.810  -1.667  1.00  0.00      A       
ATOM   1022  HB  VAL A  67     -16.540   4.247  -1.489  1.00  0.00      A       
ATOM   1023 HG11 VAL A  67     -16.392   1.882   0.413  1.00  0.00      A       
ATOM   1024 HG12 VAL A  67     -17.105   3.469   0.808  1.00  0.00      A       
ATOM   1025 HG13 VAL A  67     -17.830   2.471  -0.461  1.00  0.00      A       
ATOM   1026 HG21 VAL A  67     -15.073   4.744   0.400  1.00  0.00      A       
ATOM   1027 HG22 VAL A  67     -14.243   3.189   0.208  1.00  0.00      A       
ATOM   1028 HG23 VAL A  67     -14.084   4.434  -1.049  1.00  0.00      A       
ATOM   1029  N   VAL A  67     -14.981   3.135  -3.251  1.00  0.00      A       
ATOM   1030  O   VAL A  67     -16.943   0.513  -1.839  1.00  0.00      A       
ATOM   1031  C   ALA A  68     -17.699   0.178  -5.561  1.00  0.00      A       
ATOM   1032  CA  ALA A  68     -18.228   0.846  -4.289  1.00  0.00      A       
ATOM   1033  CB  ALA A  68     -19.519   1.620  -4.559  1.00  0.00      A       
ATOM   1034  HN  ALA A  68     -17.028   2.604  -4.177  1.00  0.00      A       
ATOM   1035  HA  ALA A  68     -18.456   0.058  -3.572  1.00  0.00      A       
ATOM   1036  HB1 ALA A  68     -19.330   2.397  -5.301  1.00  0.00      A       
ATOM   1037  HB2 ALA A  68     -20.285   0.944  -4.936  1.00  0.00      A       
ATOM   1038  HB3 ALA A  68     -19.861   2.081  -3.632  1.00  0.00      A       
ATOM   1039  N   ALA A  68     -17.248   1.743  -3.695  1.00  0.00      A       
ATOM   1040  O   ALA A  68     -18.334  -0.744  -6.074  1.00  0.00      A       
ATOM   1041  C   GLY A  69     -14.904  -0.964  -7.087  1.00  0.00      A       
ATOM   1042  CA  GLY A  69     -15.989   0.086  -7.308  1.00  0.00      A       
ATOM   1043  HN  GLY A  69     -16.047   1.374  -5.620  1.00  0.00      A       
ATOM   1044  HA2 GLY A  69     -16.788  -0.348  -7.911  1.00  0.00      A       
ATOM   1045  HA1 GLY A  69     -15.552   0.914  -7.867  1.00  0.00      A       
ATOM   1046  N   GLY A  69     -16.549   0.627  -6.078  1.00  0.00      A       
ATOM   1047  O   GLY A  69     -14.651  -1.770  -7.979  1.00  0.00      A       
ATOM   1048  C   GLU A  70     -13.440  -2.726  -4.372  1.00  0.00      A       
ATOM   1049  CA  GLU A  70     -13.162  -1.893  -5.617  1.00  0.00      A       
ATOM   1050  CB  GLU A  70     -11.869  -1.094  -5.415  1.00  0.00      A       
ATOM   1051  CD  GLU A  70     -10.861  -1.428  -7.709  1.00  0.00      A       
ATOM   1052  CG  GLU A  70     -11.390  -0.413  -6.698  1.00  0.00      A       
ATOM   1053  HN  GLU A  70     -14.523  -0.302  -5.203  1.00  0.00      A       
ATOM   1054  HA  GLU A  70     -13.018  -2.591  -6.442  1.00  0.00      A       
ATOM   1055  HB2 GLU A  70     -12.048  -0.332  -4.657  1.00  0.00      A       
ATOM   1056  HB1 GLU A  70     -11.083  -1.762  -5.063  1.00  0.00      A       
ATOM   1057  HG2 GLU A  70     -12.210   0.159  -7.133  1.00  0.00      A       
ATOM   1058  HG1 GLU A  70     -10.592   0.283  -6.441  1.00  0.00      A       
ATOM   1059  N   GLU A  70     -14.259  -0.971  -5.914  1.00  0.00      A       
ATOM   1060  O   GLU A  70     -12.766  -3.727  -4.150  1.00  0.00      A       
ATOM   1061  OE1 GLU A  70      -9.658  -1.755  -7.622  1.00  0.00      A       
ATOM   1062  OE2 GLU A  70     -11.657  -1.872  -8.565  1.00  0.00      A       
ATOM   1063  C   ASP A  71     -15.028  -4.536  -2.630  1.00  0.00      A       
ATOM   1064  CA  ASP A  71     -14.684  -3.077  -2.323  1.00  0.00      A       
ATOM   1065  CB  ASP A  71     -15.803  -2.386  -1.552  1.00  0.00      A       
ATOM   1066  CG  ASP A  71     -16.230  -3.220  -0.347  1.00  0.00      A       
ATOM   1067  HN  ASP A  71     -14.975  -1.527  -3.756  1.00  0.00      A       
ATOM   1068  HA  ASP A  71     -13.787  -3.064  -1.704  1.00  0.00      A       
ATOM   1069  HB2 ASP A  71     -15.455  -1.415  -1.201  1.00  0.00      A       
ATOM   1070  HB1 ASP A  71     -16.646  -2.223  -2.223  1.00  0.00      A       
ATOM   1071  N   ASP A  71     -14.414  -2.341  -3.548  1.00  0.00      A       
ATOM   1072  O   ASP A  71     -15.868  -4.815  -3.485  1.00  0.00      A       
ATOM   1073  OD1 ASP A  71     -15.322  -3.674   0.383  1.00  0.00      A       
ATOM   1074  OD2 ASP A  71     -17.456  -3.394  -0.167  1.00  0.00      A       
ATOM   1075  C   GLY A  72     -13.816  -7.494  -3.232  1.00  0.00      A       
ATOM   1076  CA  GLY A  72     -14.612  -6.890  -2.076  1.00  0.00      A       
ATOM   1077  HN  GLY A  72     -13.684  -5.177  -1.240  1.00  0.00      A       
ATOM   1078  HA2 GLY A  72     -14.319  -7.395  -1.156  1.00  0.00      A       
ATOM   1079  HA1 GLY A  72     -15.675  -7.057  -2.248  1.00  0.00      A       
ATOM   1080  N   GLY A  72     -14.373  -5.464  -1.920  1.00  0.00      A       
ATOM   1081  O   GLY A  72     -14.108  -8.615  -3.646  1.00  0.00      A       
ATOM   1082  C   ARG A  73     -10.793  -8.021  -4.405  1.00  0.00      A       
ATOM   1083  CA  ARG A  73     -12.032  -7.279  -4.883  1.00  0.00      A       
ATOM   1084  CB  ARG A  73     -11.662  -6.161  -5.858  1.00  0.00      A       
ATOM   1085  CD  ARG A  73      -9.863  -4.591  -6.600  1.00  0.00      A       
ATOM   1086  CG  ARG A  73     -10.438  -5.355  -5.411  1.00  0.00      A       
ATOM   1087  CZ  ARG A  73      -8.410  -5.100  -8.542  1.00  0.00      A       
ATOM   1088  HN  ARG A  73     -12.594  -5.867  -3.383  1.00  0.00      A       
ATOM   1089  HA  ARG A  73     -12.653  -7.983  -5.437  1.00  0.00      A       
ATOM   1090  HB2 ARG A  73     -11.443  -6.615  -6.824  1.00  0.00      A       
ATOM   1091  HB1 ARG A  73     -12.513  -5.489  -5.969  1.00  0.00      A       
ATOM   1092  HD2 ARG A  73     -10.672  -4.087  -7.128  1.00  0.00      A       
ATOM   1093  HD1 ARG A  73      -9.163  -3.840  -6.233  1.00  0.00      A       
ATOM   1094  HE  ARG A  73      -9.221  -6.487  -7.325  1.00  0.00      A       
ATOM   1095  HG2 ARG A  73     -10.722  -4.655  -4.625  1.00  0.00      A       
ATOM   1096  HG1 ARG A  73      -9.663  -6.019  -5.027  1.00  0.00      A       
ATOM   1097 HH11 ARG A  73      -8.757  -3.115  -8.271  1.00  0.00      A       
ATOM   1098 HH12 ARG A  73      -7.712  -3.522  -9.616  1.00  0.00      A       
ATOM   1099 HH21 ARG A  73      -7.881  -6.983  -9.083  1.00  0.00      A       
ATOM   1100 HH22 ARG A  73      -7.224  -5.701 -10.079  1.00  0.00      A       
ATOM   1101  N   ARG A  73     -12.819  -6.776  -3.763  1.00  0.00      A       
ATOM   1102  NE  ARG A  73      -9.151  -5.496  -7.506  1.00  0.00      A       
ATOM   1103  NH1 ARG A  73      -8.284  -3.808  -8.834  1.00  0.00      A       
ATOM   1104  NH2 ARG A  73      -7.790  -5.999  -9.298  1.00  0.00      A       
ATOM   1105  O   ARG A  73     -10.355  -7.839  -3.273  1.00  0.00      A       
ATOM   1106  C   MET A  74      -7.790  -8.868  -5.560  1.00  0.00      A       
ATOM   1107  CA  MET A  74      -9.003  -9.575  -4.973  1.00  0.00      A       
ATOM   1108  CB  MET A  74      -9.113 -11.021  -5.458  1.00  0.00      A       
ATOM   1109  CE  MET A  74      -8.641 -13.595  -3.482  1.00  0.00      A       
ATOM   1110  CG  MET A  74      -7.777 -11.737  -5.259  1.00  0.00      A       
ATOM   1111  HN  MET A  74     -10.650  -8.998  -6.183  1.00  0.00      A       
ATOM   1112  HA  MET A  74      -8.885  -9.604  -3.889  1.00  0.00      A       
ATOM   1113  HB2 MET A  74      -9.888 -11.527  -4.882  1.00  0.00      A       
ATOM   1114  HB1 MET A  74      -9.381 -11.044  -6.514  1.00  0.00      A       
ATOM   1115  HE1 MET A  74      -8.712 -14.631  -3.150  1.00  0.00      A       
ATOM   1116  HE2 MET A  74      -8.019 -13.026  -2.792  1.00  0.00      A       
ATOM   1117  HE3 MET A  74      -9.637 -13.153  -3.508  1.00  0.00      A       
ATOM   1118  HG2 MET A  74      -7.118 -11.479  -6.089  1.00  0.00      A       
ATOM   1119  HG1 MET A  74      -7.320 -11.374  -4.339  1.00  0.00      A       
ATOM   1120  N   MET A  74     -10.228  -8.858  -5.277  1.00  0.00      A       
ATOM   1121  O   MET A  74      -7.827  -8.388  -6.691  1.00  0.00      A       
ATOM   1122  SD  MET A  74      -7.904 -13.532  -5.131  1.00  0.00      A       
ATOM   1123  C   ILE A  75      -4.350  -9.119  -4.491  1.00  0.00      A       
ATOM   1124  CA  ILE A  75      -5.426  -8.265  -5.151  1.00  0.00      A       
ATOM   1125  CB  ILE A  75      -5.317  -6.797  -4.713  1.00  0.00      A       
ATOM   1126  CD1 ILE A  75      -6.509  -4.530  -4.714  1.00  0.00      A       
ATOM   1127  CG1 ILE A  75      -6.529  -5.983  -5.195  1.00  0.00      A       
ATOM   1128  CG2 ILE A  75      -4.021  -6.178  -5.244  1.00  0.00      A       
ATOM   1129  HN  ILE A  75      -6.791  -9.190  -3.828  1.00  0.00      A       
ATOM   1130  HA  ILE A  75      -5.316  -8.324  -6.234  1.00  0.00      A       
ATOM   1131  HB  ILE A  75      -5.293  -6.770  -3.623  1.00  0.00      A       
ATOM   1132 HD11 ILE A  75      -5.671  -4.003  -5.171  1.00  0.00      A       
ATOM   1133 HD12 ILE A  75      -7.442  -4.045  -5.005  1.00  0.00      A       
ATOM   1134 HD13 ILE A  75      -6.415  -4.506  -3.629  1.00  0.00      A       
ATOM   1135 HG12 ILE A  75      -6.555  -5.997  -6.285  1.00  0.00      A       
ATOM   1136 HG11 ILE A  75      -7.439  -6.444  -4.813  1.00  0.00      A       
ATOM   1137 HG21 ILE A  75      -4.044  -6.150  -6.333  1.00  0.00      A       
ATOM   1138 HG22 ILE A  75      -3.914  -5.163  -4.859  1.00  0.00      A       
ATOM   1139 HG23 ILE A  75      -3.163  -6.760  -4.911  1.00  0.00      A       
ATOM   1140  N   ILE A  75      -6.716  -8.818  -4.764  1.00  0.00      A       
ATOM   1141  O   ILE A  75      -4.482  -9.496  -3.330  1.00  0.00      A       
ATOM   1142  C   ALA A  76      -2.607 -11.595  -4.135  1.00  0.00      A       
ATOM   1143  CA  ALA A  76      -2.177 -10.254  -4.755  1.00  0.00      A       
ATOM   1144  CB  ALA A  76      -1.307  -9.434  -3.801  1.00  0.00      A       
ATOM   1145  HN  ALA A  76      -3.227  -9.082  -6.177  1.00  0.00      A       
ATOM   1146  HA  ALA A  76      -1.564 -10.490  -5.624  1.00  0.00      A       
ATOM   1147  HB1 ALA A  76      -0.400  -9.990  -3.562  1.00  0.00      A       
ATOM   1148  HB2 ALA A  76      -1.040  -8.482  -4.256  1.00  0.00      A       
ATOM   1149  HB3 ALA A  76      -1.864  -9.250  -2.882  1.00  0.00      A       
ATOM   1150  N   ALA A  76      -3.282  -9.430  -5.231  1.00  0.00      A       
ATOM   1151  O   ALA A  76      -1.792 -12.248  -3.484  1.00  0.00      A       
ATOM   1152  C   GLY A  77      -5.254 -13.209  -2.626  1.00  0.00      A       
ATOM   1153  CA  GLY A  77      -4.345 -13.306  -3.852  1.00  0.00      A       
ATOM   1154  HN  GLY A  77      -4.517 -11.431  -4.823  1.00  0.00      A       
ATOM   1155  HA2 GLY A  77      -4.903 -13.789  -4.655  1.00  0.00      A       
ATOM   1156  HA1 GLY A  77      -3.492 -13.934  -3.595  1.00  0.00      A       
ATOM   1157  N   GLY A  77      -3.861 -12.017  -4.326  1.00  0.00      A       
ATOM   1158  O   GLY A  77      -5.767 -14.229  -2.174  1.00  0.00      A       
ATOM   1159  C   GLN A  78      -7.362 -10.706  -1.281  1.00  0.00      A       
ATOM   1160  CA  GLN A  78      -6.348 -11.793  -0.949  1.00  0.00      A       
ATOM   1161  CB  GLN A  78      -5.546 -11.418   0.304  1.00  0.00      A       
ATOM   1162  CD  GLN A  78      -3.524 -12.931  -0.067  1.00  0.00      A       
ATOM   1163  CG  GLN A  78      -4.689 -12.568   0.845  1.00  0.00      A       
ATOM   1164  HN  GLN A  78      -4.999 -11.193  -2.472  1.00  0.00      A       
ATOM   1165  HA  GLN A  78      -6.897 -12.711  -0.739  1.00  0.00      A       
ATOM   1166  HB2 GLN A  78      -4.918 -10.554   0.084  1.00  0.00      A       
ATOM   1167  HB1 GLN A  78      -6.250 -11.130   1.085  1.00  0.00      A       
ATOM   1168 HE21 GLN A  78      -2.908 -10.998  -0.140  1.00  0.00      A       
ATOM   1169 HE22 GLN A  78      -1.933 -12.138  -1.047  1.00  0.00      A       
ATOM   1170  HG2 GLN A  78      -4.283 -12.263   1.809  1.00  0.00      A       
ATOM   1171  HG1 GLN A  78      -5.315 -13.447   0.992  1.00  0.00      A       
ATOM   1172  N   GLN A  78      -5.462 -12.004  -2.087  1.00  0.00      A       
ATOM   1173  NE2 GLN A  78      -2.722 -11.943  -0.447  1.00  0.00      A       
ATOM   1174  O   GLN A  78      -7.175  -9.945  -2.228  1.00  0.00      A       
ATOM   1175  OE1 GLN A  78      -3.346 -14.092  -0.430  1.00  0.00      A       
ATOM   1176  C   VAL A  79      -9.325  -8.539   0.358  1.00  0.00      A       
ATOM   1177  CA  VAL A  79      -9.484  -9.635  -0.685  1.00  0.00      A       
ATOM   1178  CB  VAL A  79     -10.876 -10.275  -0.621  1.00  0.00      A       
ATOM   1179  CG1 VAL A  79     -11.994  -9.233  -0.738  1.00  0.00      A       
ATOM   1180  CG2 VAL A  79     -11.033 -11.279  -1.763  1.00  0.00      A       
ATOM   1181  HN  VAL A  79      -8.532 -11.293   0.263  1.00  0.00      A       
ATOM   1182  HA  VAL A  79      -9.369  -9.181  -1.670  1.00  0.00      A       
ATOM   1183  HB  VAL A  79     -10.980 -10.789   0.335  1.00  0.00      A       
ATOM   1184 HG11 VAL A  79     -11.963  -8.555   0.116  1.00  0.00      A       
ATOM   1185 HG12 VAL A  79     -11.878  -8.661  -1.658  1.00  0.00      A       
ATOM   1186 HG13 VAL A  79     -12.962  -9.734  -0.747  1.00  0.00      A       
ATOM   1187 HG21 VAL A  79     -10.277 -12.058  -1.672  1.00  0.00      A       
ATOM   1188 HG22 VAL A  79     -12.023 -11.734  -1.720  1.00  0.00      A       
ATOM   1189 HG23 VAL A  79     -10.914 -10.766  -2.718  1.00  0.00      A       
ATOM   1190  N   VAL A  79      -8.440 -10.636  -0.498  1.00  0.00      A       
ATOM   1191  O   VAL A  79      -8.897  -8.799   1.482  1.00  0.00      A       
ATOM   1192  C   LEU A  80     -10.956  -5.554   1.080  1.00  0.00      A       
ATOM   1193  CA  LEU A  80      -9.574  -6.147   0.832  1.00  0.00      A       
ATOM   1194  CB  LEU A  80      -8.582  -5.095   0.296  1.00  0.00      A       
ATOM   1195  CD1 LEU A  80      -7.474  -6.392  -1.591  1.00  0.00      A       
ATOM   1196  CD2 LEU A  80      -9.462  -4.937  -2.073  1.00  0.00      A       
ATOM   1197  CG  LEU A  80      -8.229  -5.122  -1.197  1.00  0.00      A       
ATOM   1198  HN  LEU A  80     -10.032  -7.189  -0.962  1.00  0.00      A       
ATOM   1199  HA  LEU A  80      -9.191  -6.464   1.801  1.00  0.00      A       
ATOM   1200  HB2 LEU A  80      -8.981  -4.107   0.526  1.00  0.00      A       
ATOM   1201  HB1 LEU A  80      -7.648  -5.196   0.847  1.00  0.00      A       
ATOM   1202 HD11 LEU A  80      -8.156  -7.222  -1.775  1.00  0.00      A       
ATOM   1203 HD12 LEU A  80      -6.931  -6.204  -2.517  1.00  0.00      A       
ATOM   1204 HD13 LEU A  80      -6.762  -6.660  -0.811  1.00  0.00      A       
ATOM   1205 HD21 LEU A  80      -9.990  -4.033  -1.770  1.00  0.00      A       
ATOM   1206 HD22 LEU A  80     -10.135  -5.789  -1.975  1.00  0.00      A       
ATOM   1207 HD23 LEU A  80      -9.149  -4.840  -3.113  1.00  0.00      A       
ATOM   1208  HG  LEU A  80      -7.556  -4.288  -1.392  1.00  0.00      A       
ATOM   1209  N   LEU A  80      -9.675  -7.313  -0.025  1.00  0.00      A       
ATOM   1210  O   LEU A  80     -11.820  -5.561   0.204  1.00  0.00      A       
ATOM   1211  C   ASP A  81     -12.288  -2.946   2.624  1.00  0.00      A       
ATOM   1212  CA  ASP A  81     -12.402  -4.462   2.728  1.00  0.00      A       
ATOM   1213  CB  ASP A  81     -12.677  -4.922   4.161  1.00  0.00      A       
ATOM   1214  CG  ASP A  81     -14.003  -4.385   4.696  1.00  0.00      A       
ATOM   1215  HN  ASP A  81     -10.382  -5.055   2.956  1.00  0.00      A       
ATOM   1216  HA  ASP A  81     -13.203  -4.810   2.075  1.00  0.00      A       
ATOM   1217  HB2 ASP A  81     -12.699  -6.012   4.195  1.00  0.00      A       
ATOM   1218  HB1 ASP A  81     -11.864  -4.576   4.800  1.00  0.00      A       
ATOM   1219  N   ASP A  81     -11.144  -5.042   2.294  1.00  0.00      A       
ATOM   1220  O   ASP A  81     -11.601  -2.315   3.427  1.00  0.00      A       
ATOM   1221  OD1 ASP A  81     -14.995  -4.410   3.932  1.00  0.00      A       
ATOM   1222  OD2 ASP A  81     -14.013  -3.952   5.870  1.00  0.00      A       
ATOM   1223  C   ILE A  82     -14.102  -0.217   1.854  1.00  0.00      A       
ATOM   1224  CA  ILE A  82     -12.852  -0.936   1.360  1.00  0.00      A       
ATOM   1225  CB  ILE A  82     -12.602  -0.724  -0.132  1.00  0.00      A       
ATOM   1226  CD1 ILE A  82     -11.214  -1.546  -2.055  1.00  0.00      A       
ATOM   1227  CG1 ILE A  82     -11.298  -1.424  -0.540  1.00  0.00      A       
ATOM   1228  CG2 ILE A  82     -12.507   0.767  -0.455  1.00  0.00      A       
ATOM   1229  HN  ILE A  82     -13.557  -2.908   1.026  1.00  0.00      A       
ATOM   1230  HA  ILE A  82     -11.995  -0.541   1.904  1.00  0.00      A       
ATOM   1231  HB  ILE A  82     -13.436  -1.154  -0.686  1.00  0.00      A       
ATOM   1232 HD11 ILE A  82     -11.269  -0.566  -2.527  1.00  0.00      A       
ATOM   1233 HD12 ILE A  82     -10.277  -2.036  -2.325  1.00  0.00      A       
ATOM   1234 HD13 ILE A  82     -12.042  -2.165  -2.401  1.00  0.00      A       
ATOM   1235 HG12 ILE A  82     -10.450  -0.853  -0.163  1.00  0.00      A       
ATOM   1236 HG11 ILE A  82     -11.262  -2.430  -0.124  1.00  0.00      A       
ATOM   1237 HG21 ILE A  82     -13.421   1.267  -0.135  1.00  0.00      A       
ATOM   1238 HG22 ILE A  82     -11.655   1.201   0.069  1.00  0.00      A       
ATOM   1239 HG23 ILE A  82     -12.396   0.915  -1.529  1.00  0.00      A       
ATOM   1240  N   ILE A  82     -12.958  -2.361   1.630  1.00  0.00      A       
ATOM   1241  O   ILE A  82     -15.217  -0.717   1.700  1.00  0.00      A       
ATOM   1242  C   ASN A  83     -14.672   3.201   3.106  1.00  0.00      A       
ATOM   1243  CA  ASN A  83     -15.014   1.715   3.031  1.00  0.00      A       
ATOM   1244  CB  ASN A  83     -15.290   1.157   4.433  1.00  0.00      A       
ATOM   1245  CG  ASN A  83     -16.647   1.584   4.973  1.00  0.00      A       
ATOM   1246  HN  ASN A  83     -12.984   1.347   2.511  1.00  0.00      A       
ATOM   1247  HA  ASN A  83     -15.902   1.586   2.412  1.00  0.00      A       
ATOM   1248  HB2 ASN A  83     -15.277   0.067   4.387  1.00  0.00      A       
ATOM   1249  HB1 ASN A  83     -14.504   1.485   5.113  1.00  0.00      A       
ATOM   1250 HD21 ASN A  83     -15.871   3.229   5.905  1.00  0.00      A       
ATOM   1251 HD22 ASN A  83     -17.585   2.973   6.105  1.00  0.00      A       
ATOM   1252  N   ASN A  83     -13.916   0.961   2.451  1.00  0.00      A       
ATOM   1253  ND2 ASN A  83     -16.698   2.682   5.719  1.00  0.00      A       
ATOM   1254  O   ASN A  83     -13.507   3.583   2.976  1.00  0.00      A       
ATOM   1255  OD1 ASN A  83     -17.652   0.927   4.718  1.00  0.00      A       
ATOM   1256  C   LEU A  84     -14.702   5.619   4.861  1.00  0.00      A       
ATOM   1257  CA  LEU A  84     -15.479   5.460   3.554  1.00  0.00      A       
ATOM   1258  CB  LEU A  84     -16.844   6.157   3.628  1.00  0.00      A       
ATOM   1259  CD1 LEU A  84     -16.058   8.448   2.989  1.00  0.00      A       
ATOM   1260  CD2 LEU A  84     -16.779   6.890   1.197  1.00  0.00      A       
ATOM   1261  CG  LEU A  84     -17.015   7.317   2.645  1.00  0.00      A       
ATOM   1262  HN  LEU A  84     -16.632   3.690   3.343  1.00  0.00      A       
ATOM   1263  HA  LEU A  84     -14.892   5.869   2.730  1.00  0.00      A       
ATOM   1264  HB2 LEU A  84     -17.626   5.425   3.427  1.00  0.00      A       
ATOM   1265  HB1 LEU A  84     -16.986   6.536   4.640  1.00  0.00      A       
ATOM   1266 HD11 LEU A  84     -15.026   8.132   2.837  1.00  0.00      A       
ATOM   1267 HD12 LEU A  84     -16.269   9.295   2.336  1.00  0.00      A       
ATOM   1268 HD13 LEU A  84     -16.206   8.752   4.025  1.00  0.00      A       
ATOM   1269 HD21 LEU A  84     -17.401   6.023   0.974  1.00  0.00      A       
ATOM   1270 HD22 LEU A  84     -15.727   6.653   1.041  1.00  0.00      A       
ATOM   1271 HD23 LEU A  84     -17.055   7.709   0.532  1.00  0.00      A       
ATOM   1272  HG  LEU A  84     -18.033   7.695   2.729  1.00  0.00      A       
ATOM   1273  N   LEU A  84     -15.686   4.042   3.319  1.00  0.00      A       
ATOM   1274  O   LEU A  84     -14.892   4.837   5.790  1.00  0.00      A       
ATOM   1275  C   ALA A  85     -13.644   7.355   7.325  1.00  0.00      A       
ATOM   1276  CA  ALA A  85     -12.943   6.770   6.098  1.00  0.00      A       
ATOM   1277  CB  ALA A  85     -11.742   7.625   5.701  1.00  0.00      A       
ATOM   1278  HN  ALA A  85     -13.756   7.296   4.197  1.00  0.00      A       
ATOM   1279  HA  ALA A  85     -12.584   5.775   6.360  1.00  0.00      A       
ATOM   1280  HB1 ALA A  85     -12.088   8.632   5.467  1.00  0.00      A       
ATOM   1281  HB2 ALA A  85     -11.033   7.665   6.529  1.00  0.00      A       
ATOM   1282  HB3 ALA A  85     -11.259   7.188   4.827  1.00  0.00      A       
ATOM   1283  N   ALA A  85     -13.828   6.624   4.949  1.00  0.00      A       
ATOM   1284  O   ALA A  85     -13.031   7.467   8.385  1.00  0.00      A       
ATOM   1285  C   ALA A  86     -17.019   7.533   8.467  1.00  0.00      A       
ATOM   1286  CA  ALA A  86     -15.693   8.273   8.296  1.00  0.00      A       
ATOM   1287  CB  ALA A  86     -15.915   9.764   8.060  1.00  0.00      A       
ATOM   1288  HN  ALA A  86     -15.373   7.629   6.297  1.00  0.00      A       
ATOM   1289  HA  ALA A  86     -15.122   8.153   9.216  1.00  0.00      A       
ATOM   1290  HB1 ALA A  86     -16.483   9.906   7.141  1.00  0.00      A       
ATOM   1291  HB2 ALA A  86     -16.464  10.192   8.899  1.00  0.00      A       
ATOM   1292  HB3 ALA A  86     -14.947  10.258   7.969  1.00  0.00      A       
ATOM   1293  N   ALA A  86     -14.920   7.724   7.194  1.00  0.00      A       
ATOM   1294  O   ALA A  86     -17.912   8.019   9.164  1.00  0.00      A       
ATOM   1295  C   GLU A  87     -18.157   4.113   8.183  1.00  0.00      A       
ATOM   1296  CA  GLU A  87     -18.398   5.596   7.886  1.00  0.00      A       
ATOM   1297  CB  GLU A  87     -19.180   5.773   6.583  1.00  0.00      A       
ATOM   1298  CD  GLU A  87     -20.364   7.424   5.077  1.00  0.00      A       
ATOM   1299  CG  GLU A  87     -19.438   7.252   6.281  1.00  0.00      A       
ATOM   1300  HN  GLU A  87     -16.380   5.986   7.310  1.00  0.00      A       
ATOM   1301  HA  GLU A  87     -19.006   5.986   8.702  1.00  0.00      A       
ATOM   1302  HB2 GLU A  87     -18.621   5.323   5.762  1.00  0.00      A       
ATOM   1303  HB1 GLU A  87     -20.139   5.264   6.681  1.00  0.00      A       
ATOM   1304  HG2 GLU A  87     -19.897   7.719   7.153  1.00  0.00      A       
ATOM   1305  HG1 GLU A  87     -18.494   7.756   6.080  1.00  0.00      A       
ATOM   1306  N   GLU A  87     -17.156   6.361   7.838  1.00  0.00      A       
ATOM   1307  O   GLU A  87     -18.714   3.256   7.498  1.00  0.00      A       
ATOM   1308  OE1 GLU A  87     -20.523   6.444   4.314  1.00  0.00      A       
ATOM   1309  OE2 GLU A  87     -20.909   8.539   4.923  1.00  0.00      A       
ATOM   1310  C   PRO A  88     -18.243   1.619   9.934  1.00  0.00      A       
ATOM   1311  CA  PRO A  88     -17.006   2.402   9.506  1.00  0.00      A       
ATOM   1312  CB  PRO A  88     -15.973   2.476  10.637  1.00  0.00      A       
ATOM   1313  CD  PRO A  88     -16.697   4.690  10.118  1.00  0.00      A       
ATOM   1314  CG  PRO A  88     -16.269   3.821  11.296  1.00  0.00      A       
ATOM   1315  HA  PRO A  88     -16.557   1.922   8.636  1.00  0.00      A       
ATOM   1316  HB2 PRO A  88     -16.080   1.649  11.339  1.00  0.00      A       
ATOM   1317  HB1 PRO A  88     -14.969   2.491  10.213  1.00  0.00      A       
ATOM   1318  HD2 PRO A  88     -17.381   5.471  10.448  1.00  0.00      A       
ATOM   1319  HD1 PRO A  88     -15.818   5.130   9.648  1.00  0.00      A       
ATOM   1320  HG2 PRO A  88     -17.099   3.714  11.995  1.00  0.00      A       
ATOM   1321  HG1 PRO A  88     -15.388   4.228  11.793  1.00  0.00      A       
ATOM   1322  N   PRO A  88     -17.342   3.779   9.195  1.00  0.00      A       
ATOM   1323  O   PRO A  88     -19.083   2.121  10.681  1.00  0.00      A       
ATOM   1324  C   LYS A  89     -18.918  -1.894  10.179  1.00  0.00      A       
ATOM   1325  CA  LYS A  89     -19.447  -0.524   9.760  1.00  0.00      A       
ATOM   1326  CB  LYS A  89     -20.323  -0.634   8.511  1.00  0.00      A       
ATOM   1327  CD  LYS A  89     -22.451  -1.489   7.511  1.00  0.00      A       
ATOM   1328  CE  LYS A  89     -21.754  -2.237   6.373  1.00  0.00      A       
ATOM   1329  CG  LYS A  89     -21.582  -1.460   8.768  1.00  0.00      A       
ATOM   1330  HN  LYS A  89     -17.636   0.047   8.815  1.00  0.00      A       
ATOM   1331  HA  LYS A  89     -20.036  -0.114  10.579  1.00  0.00      A       
ATOM   1332  HB2 LYS A  89     -20.620   0.369   8.203  1.00  0.00      A       
ATOM   1333  HB1 LYS A  89     -19.740  -1.092   7.712  1.00  0.00      A       
ATOM   1334  HD2 LYS A  89     -23.391  -1.988   7.737  1.00  0.00      A       
ATOM   1335  HD1 LYS A  89     -22.646  -0.463   7.199  1.00  0.00      A       
ATOM   1336  HE2 LYS A  89     -20.817  -1.732   6.137  1.00  0.00      A       
ATOM   1337  HE1 LYS A  89     -21.532  -3.252   6.704  1.00  0.00      A       
ATOM   1338  HG2 LYS A  89     -21.304  -2.479   9.041  1.00  0.00      A       
ATOM   1339  HG1 LYS A  89     -22.148  -1.011   9.584  1.00  0.00      A       
ATOM   1340  HZ1 LYS A  89     -22.131  -2.782   4.432  1.00  0.00      A       
ATOM   1341  HZ2 LYS A  89     -23.472  -2.761   5.373  1.00  0.00      A       
ATOM   1342  HZ3 LYS A  89     -22.814  -1.345   4.854  1.00  0.00      A       
ATOM   1343  N   LYS A  89     -18.348   0.379   9.450  1.00  0.00      A       
ATOM   1344  NZ  LYS A  89     -22.606  -2.282   5.170  1.00  0.00      A       
ATOM   1345  O   LYS A  89     -19.606  -2.643  10.870  1.00  0.00      A       
ATOM   1346  C   VAL A  90     -16.538  -3.444  11.539  1.00  0.00      A       
ATOM   1347  CA  VAL A  90     -17.049  -3.481  10.099  1.00  0.00      A       
ATOM   1348  CB  VAL A  90     -15.942  -3.778   9.078  1.00  0.00      A       
ATOM   1349  CG1 VAL A  90     -14.791  -2.780   9.194  1.00  0.00      A       
ATOM   1350  CG2 VAL A  90     -15.399  -5.197   9.254  1.00  0.00      A       
ATOM   1351  HN  VAL A  90     -17.177  -1.576   9.184  1.00  0.00      A       
ATOM   1352  HA  VAL A  90     -17.790  -4.278  10.037  1.00  0.00      A       
ATOM   1353  HB  VAL A  90     -16.368  -3.703   8.078  1.00  0.00      A       
ATOM   1354 HG11 VAL A  90     -14.329  -2.851  10.179  1.00  0.00      A       
ATOM   1355 HG12 VAL A  90     -14.047  -2.997   8.428  1.00  0.00      A       
ATOM   1356 HG13 VAL A  90     -15.161  -1.766   9.042  1.00  0.00      A       
ATOM   1357 HG21 VAL A  90     -16.220  -5.912   9.221  1.00  0.00      A       
ATOM   1358 HG22 VAL A  90     -14.706  -5.413   8.440  1.00  0.00      A       
ATOM   1359 HG23 VAL A  90     -14.871  -5.291  10.202  1.00  0.00      A       
ATOM   1360  N   VAL A  90     -17.693  -2.223   9.762  1.00  0.00      A       
ATOM   1361  O   VAL A  90     -16.259  -2.376  12.083  1.00  0.00      A       
ATOM   1362  C   ASN A  91     -14.478  -4.693  13.685  1.00  0.00      A       
ATOM   1363  CA  ASN A  91     -15.998  -4.755  13.544  1.00  0.00      A       
ATOM   1364  CB  ASN A  91     -16.536  -6.072  14.103  1.00  0.00      A       
ATOM   1365  CG  ASN A  91     -17.966  -6.336  13.671  1.00  0.00      A       
ATOM   1366  HN  ASN A  91     -16.628  -5.464  11.641  1.00  0.00      A       
ATOM   1367  HA  ASN A  91     -16.435  -3.928  14.105  1.00  0.00      A       
ATOM   1368  HB2 ASN A  91     -15.910  -6.890  13.748  1.00  0.00      A       
ATOM   1369  HB1 ASN A  91     -16.488  -6.042  15.192  1.00  0.00      A       
ATOM   1370 HD21 ASN A  91     -17.310  -7.295  12.005  1.00  0.00      A       
ATOM   1371 HD22 ASN A  91     -19.051  -7.186  12.180  1.00  0.00      A       
ATOM   1372  N   ASN A  91     -16.414  -4.620  12.154  1.00  0.00      A       
ATOM   1373  ND2 ASN A  91     -18.122  -6.992  12.525  1.00  0.00      A       
ATOM   1374  O   ASN A  91     -13.952  -4.856  14.785  1.00  0.00      A       
ATOM   1375  OD1 ASN A  91     -18.915  -5.954  14.351  1.00  0.00      A       
ATOM   1376  C   ARG A  92     -11.761  -5.752  13.142  1.00  0.00      A       
ATOM   1377  CA  ARG A  92     -12.320  -4.488  12.495  1.00  0.00      A       
ATOM   1378  CB  ARG A  92     -11.729  -3.191  13.056  1.00  0.00      A       
ATOM   1379  CD  ARG A  92     -11.423  -0.729  12.550  1.00  0.00      A       
ATOM   1380  CG  ARG A  92     -12.148  -2.020  12.163  1.00  0.00      A       
ATOM   1381  CZ  ARG A  92     -10.829  -0.291  14.924  1.00  0.00      A       
ATOM   1382  HN  ARG A  92     -14.280  -4.262  11.718  1.00  0.00      A       
ATOM   1383  HA  ARG A  92     -12.064  -4.553  11.437  1.00  0.00      A       
ATOM   1384  HB2 ARG A  92     -12.084  -3.028  14.073  1.00  0.00      A       
ATOM   1385  HB1 ARG A  92     -10.642  -3.269  13.060  1.00  0.00      A       
ATOM   1386  HD2 ARG A  92     -10.349  -0.869  12.423  1.00  0.00      A       
ATOM   1387  HD1 ARG A  92     -11.738   0.070  11.879  1.00  0.00      A       
ATOM   1388  HE  ARG A  92     -12.674  -0.066  14.135  1.00  0.00      A       
ATOM   1389  HG2 ARG A  92     -11.909  -2.270  11.129  1.00  0.00      A       
ATOM   1390  HG1 ARG A  92     -13.224  -1.868  12.248  1.00  0.00      A       
ATOM   1391 HH11 ARG A  92      -9.238  -0.944  13.825  1.00  0.00      A       
ATOM   1392 HH12 ARG A  92      -8.901  -0.600  15.497  1.00  0.00      A       
ATOM   1393 HH21 ARG A  92     -12.177   0.368  16.294  1.00  0.00      A       
ATOM   1394 HH22 ARG A  92     -10.549   0.134  16.892  1.00  0.00      A       
ATOM   1395  N   ARG A  92     -13.775  -4.463  12.569  1.00  0.00      A       
ATOM   1396  NE  ARG A  92     -11.721  -0.329  13.929  1.00  0.00      A       
ATOM   1397  NH1 ARG A  92      -9.559  -0.639  14.732  1.00  0.00      A       
ATOM   1398  NH2 ARG A  92     -11.215   0.102  16.133  1.00  0.00      A       
ATOM   1399  O   ARG A  92     -10.810  -5.699  13.920  1.00  0.00      A       
ATOM   1400  C   GLY A  93     -10.729  -8.773  12.855  1.00  0.00      A       
ATOM   1401  CA  GLY A  93     -12.042  -8.191  13.373  1.00  0.00      A       
ATOM   1402  HN  GLY A  93     -13.120  -6.853  12.131  1.00  0.00      A       
ATOM   1403  HA2 GLY A  93     -11.971  -8.092  14.457  1.00  0.00      A       
ATOM   1404  HA1 GLY A  93     -12.844  -8.888  13.128  1.00  0.00      A       
ATOM   1405  N   GLY A  93     -12.373  -6.891  12.809  1.00  0.00      A       
ATOM   1406  O   GLY A  93     -10.432  -9.934  13.134  1.00  0.00      A       
ATOM   1407  C   LYS A  94      -8.743  -9.624  10.638  1.00  0.00      A       
ATOM   1408  CA  LYS A  94      -8.665  -8.388  11.539  1.00  0.00      A       
ATOM   1409  CB  LYS A  94      -7.643  -8.557  12.664  1.00  0.00      A       
ATOM   1410  CD  LYS A  94      -6.463  -7.430  14.587  1.00  0.00      A       
ATOM   1411  CE  LYS A  94      -6.744  -8.600  15.530  1.00  0.00      A       
ATOM   1412  CG  LYS A  94      -7.570  -7.304  13.538  1.00  0.00      A       
ATOM   1413  HN  LYS A  94     -10.249  -7.040  11.920  1.00  0.00      A       
ATOM   1414  HA  LYS A  94      -8.316  -7.571  10.909  1.00  0.00      A       
ATOM   1415  HB2 LYS A  94      -7.934  -9.411  13.276  1.00  0.00      A       
ATOM   1416  HB1 LYS A  94      -6.664  -8.743  12.222  1.00  0.00      A       
ATOM   1417  HD2 LYS A  94      -5.506  -7.588  14.090  1.00  0.00      A       
ATOM   1418  HD1 LYS A  94      -6.415  -6.505  15.162  1.00  0.00      A       
ATOM   1419  HE2 LYS A  94      -7.708  -8.441  16.013  1.00  0.00      A       
ATOM   1420  HE1 LYS A  94      -6.791  -9.523  14.953  1.00  0.00      A       
ATOM   1421  HG2 LYS A  94      -7.372  -6.440  12.904  1.00  0.00      A       
ATOM   1422  HG1 LYS A  94      -8.522  -7.150  14.046  1.00  0.00      A       
ATOM   1423  HZ1 LYS A  94      -4.801  -8.884  16.127  1.00  0.00      A       
ATOM   1424  HZ2 LYS A  94      -5.644  -7.865  17.105  1.00  0.00      A       
ATOM   1425  HZ3 LYS A  94      -5.908  -9.487  17.178  1.00  0.00      A       
ATOM   1426  N   LYS A  94      -9.948  -7.986  12.104  1.00  0.00      A       
ATOM   1427  NZ  LYS A  94      -5.697  -8.715  16.562  1.00  0.00      A       
ATOM   1428  O   LYS A  94      -7.713 -10.163  10.243  1.00  0.00      A       
ATOM   1429  C   ALA A  95     -11.517 -11.163   8.727  1.00  0.00      A       
ATOM   1430  CA  ALA A  95     -10.164 -11.227   9.442  1.00  0.00      A       
ATOM   1431  CB  ALA A  95     -10.093 -12.496  10.294  1.00  0.00      A       
ATOM   1432  HN  ALA A  95     -10.772  -9.605  10.682  1.00  0.00      A       
ATOM   1433  HA  ALA A  95      -9.376 -11.247   8.690  1.00  0.00      A       
ATOM   1434  HB1 ALA A  95     -10.882 -12.471  11.046  1.00  0.00      A       
ATOM   1435  HB2 ALA A  95     -10.224 -13.372   9.658  1.00  0.00      A       
ATOM   1436  HB3 ALA A  95      -9.124 -12.553  10.790  1.00  0.00      A       
ATOM   1437  N   ALA A  95      -9.960 -10.078  10.312  1.00  0.00      A       
ATOM   1438  O   ALA A  95     -11.734 -11.886   7.756  1.00  0.00      A       
ATOM   1439  C   GLY A  96     -14.699 -11.266   9.058  1.00  0.00      A       
ATOM   1440  CA  GLY A  96     -13.753 -10.152   8.613  1.00  0.00      A       
ATOM   1441  HN  GLY A  96     -12.206  -9.742  10.009  1.00  0.00      A       
ATOM   1442  HA2 GLY A  96     -14.169  -9.195   8.926  1.00  0.00      A       
ATOM   1443  HA1 GLY A  96     -13.667 -10.173   7.526  1.00  0.00      A       
ATOM   1444  N   GLY A  96     -12.429 -10.307   9.202  1.00  0.00      A       
ATOM   1445  O   GLY A  96     -15.823 -11.351   8.567  1.00  0.00      A       
ATOM   1446  C   VAL A  97     -15.938 -12.821  11.629  1.00  0.00      A       
ATOM   1447  CA  VAL A  97     -15.039 -13.245  10.473  1.00  0.00      A       
ATOM   1448  CB  VAL A  97     -14.092 -14.374  10.892  1.00  0.00      A       
ATOM   1449  CG1 VAL A  97     -14.861 -15.578  11.430  1.00  0.00      A       
ATOM   1450  CG2 VAL A  97     -13.259 -14.825   9.690  1.00  0.00      A       
ATOM   1451  HN  VAL A  97     -13.320 -11.991  10.355  1.00  0.00      A       
ATOM   1452  HA  VAL A  97     -15.674 -13.601   9.662  1.00  0.00      A       
ATOM   1453  HB  VAL A  97     -13.421 -14.000  11.665  1.00  0.00      A       
ATOM   1454 HG11 VAL A  97     -15.569 -15.930  10.680  1.00  0.00      A       
ATOM   1455 HG12 VAL A  97     -14.159 -16.377  11.667  1.00  0.00      A       
ATOM   1456 HG13 VAL A  97     -15.390 -15.302  12.342  1.00  0.00      A       
ATOM   1457 HG21 VAL A  97     -12.664 -13.991   9.318  1.00  0.00      A       
ATOM   1458 HG22 VAL A  97     -12.589 -15.630   9.995  1.00  0.00      A       
ATOM   1459 HG23 VAL A  97     -13.922 -15.184   8.903  1.00  0.00      A       
ATOM   1460  N   VAL A  97     -14.251 -12.120   9.982  1.00  0.00      A       
ATOM   1461  O   VAL A  97     -16.957 -13.460  11.891  1.00  0.00      A       
ATOM   1462  C   LYS A  98     -17.629 -10.575  12.966  1.00  0.00      A       
ATOM   1463  CA  LYS A  98     -16.346 -11.243  13.451  1.00  0.00      A       
ATOM   1464  CB  LYS A  98     -15.507 -10.260  14.271  1.00  0.00      A       
ATOM   1465  CD  LYS A  98     -14.497 -12.093  15.742  1.00  0.00      A       
ATOM   1466  CE  LYS A  98     -15.356 -11.679  16.937  1.00  0.00      A       
ATOM   1467  CG  LYS A  98     -14.226 -10.897  14.826  1.00  0.00      A       
ATOM   1468  HN  LYS A  98     -14.725 -11.258  12.063  1.00  0.00      A       
ATOM   1469  HA  LYS A  98     -16.627 -12.086  14.082  1.00  0.00      A       
ATOM   1470  HB2 LYS A  98     -15.231  -9.427  13.626  1.00  0.00      A       
ATOM   1471  HB1 LYS A  98     -16.109  -9.882  15.096  1.00  0.00      A       
ATOM   1472  HD2 LYS A  98     -15.000 -12.881  15.181  1.00  0.00      A       
ATOM   1473  HD1 LYS A  98     -13.542 -12.476  16.105  1.00  0.00      A       
ATOM   1474  HE2 LYS A  98     -14.849 -10.877  17.472  1.00  0.00      A       
ATOM   1475  HE1 LYS A  98     -16.314 -11.304  16.577  1.00  0.00      A       
ATOM   1476  HG2 LYS A  98     -13.603 -11.234  13.997  1.00  0.00      A       
ATOM   1477  HG1 LYS A  98     -13.674 -10.142  15.386  1.00  0.00      A       
ATOM   1478  HZ1 LYS A  98     -14.697 -13.161  18.197  1.00  0.00      A       
ATOM   1479  HZ2 LYS A  98     -16.141 -12.512  18.639  1.00  0.00      A       
ATOM   1480  HZ3 LYS A  98     -16.062 -13.563  17.376  1.00  0.00      A       
ATOM   1481  N   LYS A  98     -15.571 -11.743  12.326  1.00  0.00      A       
ATOM   1482  NZ  LYS A  98     -15.581 -12.814  17.854  1.00  0.00      A       
ATOM   1483  O   LYS A  98     -17.663 -10.006  11.877  1.00  0.00      A       
ATOM   1484  C   ARG A  99     -20.369  -9.088  14.609  1.00  0.00      A       
ATOM   1485  CA  ARG A  99     -19.989 -10.070  13.508  1.00  0.00      A       
ATOM   1486  CB  ARG A  99     -21.051 -11.172  13.413  1.00  0.00      A       
ATOM   1487  CD  ARG A  99     -20.127 -12.314  11.334  1.00  0.00      A       
ATOM   1488  CG  ARG A  99     -21.333 -11.638  11.982  1.00  0.00      A       
ATOM   1489  CZ  ARG A  99     -19.804 -13.798   9.365  1.00  0.00      A       
ATOM   1490  HN  ARG A  99     -18.565 -11.139  14.665  1.00  0.00      A       
ATOM   1491  HA  ARG A  99     -19.960  -9.524  12.565  1.00  0.00      A       
ATOM   1492  HB2 ARG A  99     -20.755 -12.023  14.026  1.00  0.00      A       
ATOM   1493  HB1 ARG A  99     -21.988 -10.782  13.811  1.00  0.00      A       
ATOM   1494  HD2 ARG A  99     -19.329 -11.581  11.220  1.00  0.00      A       
ATOM   1495  HD1 ARG A  99     -19.787 -13.124  11.980  1.00  0.00      A       
ATOM   1496  HE  ARG A  99     -21.311 -12.473   9.570  1.00  0.00      A       
ATOM   1497  HG2 ARG A  99     -22.155 -12.353  12.013  1.00  0.00      A       
ATOM   1498  HG1 ARG A  99     -21.632 -10.784  11.376  1.00  0.00      A       
ATOM   1499 HH11 ARG A  99     -18.350 -14.010  10.778  1.00  0.00      A       
ATOM   1500 HH12 ARG A  99     -18.199 -15.050   9.384  1.00  0.00      A       
ATOM   1501 HH21 ARG A  99     -21.064 -13.827   7.767  1.00  0.00      A       
ATOM   1502 HH22 ARG A  99     -19.726 -14.942   7.683  1.00  0.00      A       
ATOM   1503  N   ARG A  99     -18.679 -10.652  13.788  1.00  0.00      A       
ATOM   1504  NE  ARG A  99     -20.486 -12.851  10.015  1.00  0.00      A       
ATOM   1505  NH1 ARG A  99     -18.697 -14.327   9.884  1.00  0.00      A       
ATOM   1506  NH2 ARG A  99     -20.231 -14.221   8.180  1.00  0.00      A       
ATOM   1507  O   ARG A  99     -19.830  -9.145  15.712  1.00  0.00      A       
ATOM   1508  C   SER A 100     -22.929  -7.918  16.083  1.00  0.00      A       
ATOM   1509  CA  SER A 100     -21.833  -7.242  15.267  1.00  0.00      A       
ATOM   1510  CB  SER A 100     -22.384  -6.020  14.532  1.00  0.00      A       
ATOM   1511  HN  SER A 100     -21.676  -8.172  13.362  1.00  0.00      A       
ATOM   1512  HA  SER A 100     -21.036  -6.923  15.939  1.00  0.00      A       
ATOM   1513  HB2 SER A 100     -21.585  -5.537  13.970  1.00  0.00      A       
ATOM   1514  HB1 SER A 100     -23.163  -6.343  13.842  1.00  0.00      A       
ATOM   1515  HG  SER A 100     -22.219  -4.677  15.931  1.00  0.00      A       
ATOM   1516  N   SER A 100     -21.302  -8.187  14.299  1.00  0.00      A       
ATOM   1517  O   SER A 100     -23.565  -8.853  15.599  1.00  0.00      A       
ATOM   1518  OG  SER A 100     -22.933  -5.103  15.452  1.00  0.00      A       
ATOM   1519  C   ALA A 101     -25.587  -7.789  17.666  1.00  0.00      A       
ATOM   1520  CA  ALA A 101     -24.170  -8.040  18.190  1.00  0.00      A       
ATOM   1521  CB  ALA A 101     -23.995  -7.465  19.592  1.00  0.00      A       
ATOM   1522  HN  ALA A 101     -22.623  -6.676  17.662  1.00  0.00      A       
ATOM   1523  HA  ALA A 101     -24.013  -9.118  18.230  1.00  0.00      A       
ATOM   1524  HB1 ALA A 101     -24.153  -6.386  19.566  1.00  0.00      A       
ATOM   1525  HB2 ALA A 101     -24.723  -7.915  20.266  1.00  0.00      A       
ATOM   1526  HB3 ALA A 101     -22.989  -7.679  19.954  1.00  0.00      A       
ATOM   1527  N   ALA A 101     -23.163  -7.457  17.315  1.00  0.00      A       
ATOM   1528  O   ALA A 101     -26.553  -8.332  18.204  1.00  0.00      A       
ATOM   1529  C   ALA A 102     -27.107  -7.361  14.622  1.00  0.00      A       
ATOM   1530  CA  ALA A 102     -26.991  -6.667  15.981  1.00  0.00      A       
ATOM   1531  CB  ALA A 102     -27.090  -5.153  15.822  1.00  0.00      A       
ATOM   1532  HN  ALA A 102     -24.891  -6.531  16.239  1.00  0.00      A       
ATOM   1533  HA  ALA A 102     -27.805  -7.012  16.619  1.00  0.00      A       
ATOM   1534  HB1 ALA A 102     -26.276  -4.813  15.182  1.00  0.00      A       
ATOM   1535  HB2 ALA A 102     -28.044  -4.895  15.362  1.00  0.00      A       
ATOM   1536  HB3 ALA A 102     -27.010  -4.673  16.797  1.00  0.00      A       
ATOM   1537  N   ALA A 102     -25.717  -6.970  16.618  1.00  0.00      A       
ATOM   1538  O   ALA A 102     -28.164  -7.329  13.995  1.00  0.00      A       
ATOM   1539  C   GLU A 103     -25.634 -10.140  13.047  1.00  0.00      A       
ATOM   1540  CA  GLU A 103     -25.932  -8.651  12.879  1.00  0.00      A       
ATOM   1541  CB  GLU A 103     -24.866  -7.971  12.014  1.00  0.00      A       
ATOM   1542  CD  GLU A 103     -26.479  -6.260  11.058  1.00  0.00      A       
ATOM   1543  CG  GLU A 103     -25.167  -6.485  11.808  1.00  0.00      A       
ATOM   1544  HN  GLU A 103     -25.191  -7.997  14.757  1.00  0.00      A       
ATOM   1545  HA  GLU A 103     -26.895  -8.563  12.376  1.00  0.00      A       
ATOM   1546  HB2 GLU A 103     -23.896  -8.070  12.500  1.00  0.00      A       
ATOM   1547  HB1 GLU A 103     -24.820  -8.469  11.045  1.00  0.00      A       
ATOM   1548  HG2 GLU A 103     -25.213  -5.996  12.782  1.00  0.00      A       
ATOM   1549  HG1 GLU A 103     -24.351  -6.042  11.238  1.00  0.00      A       
ATOM   1550  N   GLU A 103     -26.014  -7.987  14.174  1.00  0.00      A       
ATOM   1551  O   GLU A 103     -25.259 -10.814  12.086  1.00  0.00      A       
ATOM   1552  OE1 GLU A 103     -26.740  -7.013  10.095  1.00  0.00      A       
ATOM   1553  OE2 GLU A 103     -27.216  -5.329  11.455  1.00  0.00      A       
ATOM   1554  C   MET A 104     -26.571 -12.956  13.819  1.00  0.00      A       
ATOM   1555  CA  MET A 104     -25.562 -12.068  14.546  1.00  0.00      A       
ATOM   1556  CB  MET A 104     -25.599 -12.339  16.053  1.00  0.00      A       
ATOM   1557  CE  MET A 104     -21.658 -12.056  17.298  1.00  0.00      A       
ATOM   1558  CG  MET A 104     -24.320 -11.875  16.731  1.00  0.00      A       
ATOM   1559  HN  MET A 104     -26.090 -10.054  15.020  1.00  0.00      A       
ATOM   1560  HA  MET A 104     -24.570 -12.324  14.175  1.00  0.00      A       
ATOM   1561  HB2 MET A 104     -26.455 -11.834  16.501  1.00  0.00      A       
ATOM   1562  HB1 MET A 104     -25.684 -13.413  16.226  1.00  0.00      A       
ATOM   1563  HE1 MET A 104     -21.630 -10.972  17.185  1.00  0.00      A       
ATOM   1564  HE2 MET A 104     -21.969 -12.310  18.312  1.00  0.00      A       
ATOM   1565  HE3 MET A 104     -20.671 -12.477  17.100  1.00  0.00      A       
ATOM   1566  HG2 MET A 104     -24.193 -10.804  16.575  1.00  0.00      A       
ATOM   1567  HG1 MET A 104     -24.413 -12.051  17.803  1.00  0.00      A       
ATOM   1568  N   MET A 104     -25.795 -10.659  14.269  1.00  0.00      A       
ATOM   1569  O   MET A 104     -27.560 -12.485  13.256  1.00  0.00      A       
ATOM   1570  SD  MET A 104     -22.850 -12.744  16.131  1.00  0.00      A       
ATOM   1571  C   TYR A 105     -28.460 -15.470  13.732  1.00  0.00      A       
ATOM   1572  CA  TYR A 105     -27.056 -15.289  13.150  1.00  0.00      A       
ATOM   1573  CB  TYR A 105     -26.269 -16.594  13.254  1.00  0.00      A       
ATOM   1574  CD1 TYR A 105     -23.909 -16.054  13.971  1.00  0.00      A       
ATOM   1575  CD2 TYR A 105     -24.319 -16.623  11.644  1.00  0.00      A       
ATOM   1576  CE1 TYR A 105     -22.551 -15.865  13.694  1.00  0.00      A       
ATOM   1577  CE2 TYR A 105     -22.956 -16.446  11.358  1.00  0.00      A       
ATOM   1578  CG  TYR A 105     -24.797 -16.424  12.946  1.00  0.00      A       
ATOM   1579  CZ  TYR A 105     -22.066 -16.062  12.386  1.00  0.00      A       
ATOM   1580  HN  TYR A 105     -25.493 -14.571  14.368  1.00  0.00      A       
ATOM   1581  HA  TYR A 105     -27.140 -15.013  12.099  1.00  0.00      A       
ATOM   1582  HB2 TYR A 105     -26.357 -16.982  14.269  1.00  0.00      A       
ATOM   1583  HB1 TYR A 105     -26.708 -17.325  12.575  1.00  0.00      A       
ATOM   1584  HD1 TYR A 105     -24.274 -15.912  14.977  1.00  0.00      A       
ATOM   1585  HD2 TYR A 105     -24.996 -16.907  10.853  1.00  0.00      A       
ATOM   1586  HE1 TYR A 105     -21.878 -15.561  14.484  1.00  0.00      A       
ATOM   1587  HE2 TYR A 105     -22.586 -16.597  10.355  1.00  0.00      A       
ATOM   1588  HH  TYR A 105     -20.232 -15.639  12.882  1.00  0.00      A       
ATOM   1589  N   TYR A 105     -26.297 -14.260  13.843  1.00  0.00      A       
ATOM   1590  O   TYR A 105     -29.306 -16.110  13.107  1.00  0.00      A       
ATOM   1591  OH  TYR A 105     -20.744 -15.888  12.109  1.00  0.00      A       
ATOM   1592  C   GLY A 106     -30.263 -16.411  16.098  1.00  0.00      A       
ATOM   1593  CA  GLY A 106     -30.001 -14.996  15.587  1.00  0.00      A       
ATOM   1594  HN  GLY A 106     -27.969 -14.405  15.383  1.00  0.00      A       
ATOM   1595  HA2 GLY A 106     -30.020 -14.307  16.432  1.00  0.00      A       
ATOM   1596  HA1 GLY A 106     -30.791 -14.723  14.888  1.00  0.00      A       
ATOM   1597  N   GLY A 106     -28.710 -14.911  14.918  1.00  0.00      A       
ATOM   1598  OT1 GLY A 106     -29.431 -17.297  15.918  1.00  0.00      A       
ATOM   1599  OT2 GLY A 106     -31.291 -16.690  16.689  1.00  0.00      A       
TER
ATOM   1600  C1' ADE B   1       4.586 -10.500   7.081  1.00  0.00      B       
ATOM   1601  C2  ADE B   1       6.363 -14.327   5.812  1.00  0.00      B       
ATOM   1602  C2' ADE B   1       3.166 -10.062   6.758  1.00  0.00      B       
ATOM   1603  C3' ADE B   1       2.410 -10.478   8.010  1.00  0.00      B       
ATOM   1604  C4  ADE B   1       5.812 -12.193   5.590  1.00  0.00      B       
ATOM   1605  C4' ADE B   1       3.143 -11.764   8.373  1.00  0.00      B       
ATOM   1606  C5  ADE B   1       6.382 -12.113   4.347  1.00  0.00      B       
ATOM   1607  C5' ADE B   1       2.631 -12.916   7.502  1.00  0.00      B       
ATOM   1608  C6  ADE B   1       6.977 -13.296   3.858  1.00  0.00      B       
ATOM   1609  C8  ADE B   1       5.600 -10.186   4.755  1.00  0.00      B       
ATOM   1610  H1' ADE B   1       5.093  -9.629   7.499  1.00  0.00      B       
ATOM   1611  H2  ADE B   1       6.410 -15.278   6.322  1.00  0.00      B       
ATOM   1612  H2' ADE B   1       2.792 -10.619   5.899  1.00  0.00      B       
ATOM   1613  H3' ADE B   1       1.356 -10.656   7.795  1.00  0.00      B       
ATOM   1614  H4' ADE B   1       3.009 -12.009   9.427  1.00  0.00      B       
ATOM   1615  H5' ADE B   1       1.549 -12.990   7.606  1.00  0.00      B       
ATOM   1616 H5'' ADE B   1       2.876 -12.738   6.455  1.00  0.00      B       
ATOM   1617  H61 ADE B   1       7.972 -14.263   2.371  1.00  0.00      B       
ATOM   1618  H62 ADE B   1       7.616 -12.570   2.072  1.00  0.00      B       
ATOM   1619  H8  ADE B   1       5.326  -9.146   4.671  1.00  0.00      B       
ATOM   1620 H2'' ADE B   1       2.161  -8.432   6.386  1.00  0.00      B       
ATOM   1621  N1  ADE B   1       6.950 -14.393   4.626  1.00  0.00      B       
ATOM   1622  N3  ADE B   1       5.769 -13.292   6.390  1.00  0.00      B       
ATOM   1623  N6  ADE B   1       7.571 -13.384   2.667  1.00  0.00      B       
ATOM   1624  N7  ADE B   1       6.244 -10.831   3.820  1.00  0.00      B       
ATOM   1625  N9  ADE B   1       5.300 -10.941   5.860  1.00  0.00      B       
ATOM   1626  O2' ADE B   1       3.081  -8.669   6.524  1.00  0.00      B       
ATOM   1627  O3' ADE B   1       2.572  -9.509   9.027  1.00  0.00      B       
ATOM   1628  O4' ADE B   1       4.508 -11.502   8.085  1.00  0.00      B       
ATOM   1629  O5' ADE B   1       3.219 -14.128   7.927  1.00  0.00      B       
ATOM   1630  C1' URI B   2      -2.493  -8.719   7.297  1.00  0.00      B       
ATOM   1631  C2  URI B   2      -3.331 -10.245   5.566  1.00  0.00      B       
ATOM   1632  C2' URI B   2      -2.645  -9.337   8.677  1.00  0.00      B       
ATOM   1633  C3' URI B   2      -2.418  -8.116   9.558  1.00  0.00      B       
ATOM   1634  C4  URI B   2      -1.906 -12.038   4.658  1.00  0.00      B       
ATOM   1635  C4' URI B   2      -1.338  -7.374   8.770  1.00  0.00      B       
ATOM   1636  C5  URI B   2      -0.825 -11.462   5.423  1.00  0.00      B       
ATOM   1637  C5' URI B   2       0.055  -7.624   9.351  1.00  0.00      B       
ATOM   1638  C6  URI B   2      -1.014 -10.366   6.195  1.00  0.00      B       
ATOM   1639  H1' URI B   2      -3.396  -8.161   7.051  1.00  0.00      B       
ATOM   1640  H2' URI B   2      -1.851 -10.069   8.825  1.00  0.00      B       
ATOM   1641  H3  URI B   2      -3.886 -11.713   4.236  1.00  0.00      B       
ATOM   1642  H3' URI B   2      -2.080  -8.398  10.555  1.00  0.00      B       
ATOM   1643  H4' URI B   2      -1.542  -6.304   8.802  1.00  0.00      B       
ATOM   1644  H5  URI B   2       0.158 -11.905   5.380  1.00  0.00      B       
ATOM   1645  H5' URI B   2       0.808  -7.321   8.624  1.00  0.00      B       
ATOM   1646 H5'' URI B   2       0.172  -7.022  10.252  1.00  0.00      B       
ATOM   1647  H6  URI B   2      -0.175  -9.928   6.713  1.00  0.00      B       
ATOM   1648 H2'' URI B   2      -4.000 -10.703   8.336  1.00  0.00      B       
ATOM   1649  N1  URI B   2      -2.252  -9.798   6.318  1.00  0.00      B       
ATOM   1650  N3  URI B   2      -3.108 -11.361   4.775  1.00  0.00      B       
ATOM   1651  O2  URI B   2      -4.431  -9.690   5.591  1.00  0.00      B       
ATOM   1652  O2' URI B   2      -3.913  -9.926   8.893  1.00  0.00      B       
ATOM   1653  O3' URI B   2      -3.590  -7.323   9.616  1.00  0.00      B       
ATOM   1654  O4  URI B   2      -1.821 -13.041   3.953  1.00  0.00      B       
ATOM   1655  O4' URI B   2      -1.400  -7.823   7.420  1.00  0.00      B       
ATOM   1656  O5' URI B   2       0.229  -8.986   9.686  1.00  0.00      B       
ATOM   1657  O1P URI B   2       2.111  -8.488  11.267  1.00  0.00      B       
ATOM   1658  O2P URI B   2       1.417 -10.901  10.771  1.00  0.00      B       
ATOM   1659  P   URI B   2       1.614  -9.507  10.315  1.00  0.00      B       
ATOM   1660  C1' URI B   3      -8.723  -3.722   8.771  1.00  0.00      B       
ATOM   1661  C2  URI B   3     -10.938  -4.149   7.777  1.00  0.00      B       
ATOM   1662  C2' URI B   3      -8.460  -3.769  10.267  1.00  0.00      B       
ATOM   1663  C3' URI B   3      -7.022  -3.273  10.362  1.00  0.00      B       
ATOM   1664  C4  URI B   3     -11.938  -6.402   7.799  1.00  0.00      B       
ATOM   1665  C4' URI B   3      -6.442  -3.875   9.082  1.00  0.00      B       
ATOM   1666  C5  URI B   3     -10.731  -6.844   8.461  1.00  0.00      B       
ATOM   1667  C5' URI B   3      -5.810  -5.226   9.408  1.00  0.00      B       
ATOM   1668  C6  URI B   3      -9.725  -5.981   8.736  1.00  0.00      B       
ATOM   1669  H1' URI B   3      -9.001  -2.705   8.497  1.00  0.00      B       
ATOM   1670  H2' URI B   3      -8.505  -4.802  10.612  1.00  0.00      B       
ATOM   1671  H3  URI B   3     -12.766  -4.691   7.023  1.00  0.00      B       
ATOM   1672  H3' URI B   3      -6.521  -3.687  11.237  1.00  0.00      B       
ATOM   1673  H4' URI B   3      -5.677  -3.218   8.667  1.00  0.00      B       
ATOM   1674  H5  URI B   3     -10.632  -7.883   8.739  1.00  0.00      B       
ATOM   1675  H5' URI B   3      -6.445  -5.764  10.112  1.00  0.00      B       
ATOM   1676 H5'' URI B   3      -5.709  -5.818   8.498  1.00  0.00      B       
ATOM   1677  H6  URI B   3      -8.824  -6.328   9.221  1.00  0.00      B       
ATOM   1678 H2'' URI B   3      -8.923  -2.562  11.707  1.00  0.00      B       
ATOM   1679  N1  URI B   3      -9.814  -4.656   8.415  1.00  0.00      B       
ATOM   1680  N3  URI B   3     -11.947  -5.052   7.493  1.00  0.00      B       
ATOM   1681  O2  URI B   3     -11.052  -2.966   7.469  1.00  0.00      B       
ATOM   1682  O2' URI B   3      -9.379  -2.960  10.962  1.00  0.00      B       
ATOM   1683  O3' URI B   3      -6.934  -1.861  10.354  1.00  0.00      B       
ATOM   1684  O4  URI B   3     -12.893  -7.118   7.510  1.00  0.00      B       
ATOM   1685  O4' URI B   3      -7.498  -4.049   8.144  1.00  0.00      B       
ATOM   1686  O5' URI B   3      -4.534  -5.009   9.970  1.00  0.00      B       
ATOM   1687  O1P URI B   3      -2.415  -5.680  11.105  1.00  0.00      B       
ATOM   1688  O2P URI B   3      -4.651  -6.711  11.801  1.00  0.00      B       
ATOM   1689  P   URI B   3      -3.759  -6.187  10.743  1.00  0.00      B       
ATOM   1690  C1' URI B   4      -8.611   3.880  10.411  1.00  0.00      B       
ATOM   1691  C2  URI B   4     -10.575   4.998   9.446  1.00  0.00      B       
ATOM   1692  C2' URI B   4      -8.523   3.576  11.898  1.00  0.00      B       
ATOM   1693  C3' URI B   4      -7.038   3.268  12.049  1.00  0.00      B       
ATOM   1694  C4  URI B   4     -12.650   3.767   8.955  1.00  0.00      B       
ATOM   1695  C4' URI B   4      -6.661   2.731  10.660  1.00  0.00      B       
ATOM   1696  C5  URI B   4     -11.994   2.597   9.495  1.00  0.00      B       
ATOM   1697  C5' URI B   4      -6.233   1.262  10.697  1.00  0.00      B       
ATOM   1698  C6  URI B   4     -10.720   2.656   9.954  1.00  0.00      B       
ATOM   1699  H1' URI B   4      -8.194   4.871  10.225  1.00  0.00      B       
ATOM   1700  H2' URI B   4      -9.111   2.685  12.117  1.00  0.00      B       
ATOM   1701  H3  URI B   4     -12.305   5.766   8.654  1.00  0.00      B       
ATOM   1702  H3' URI B   4      -6.888   2.522  12.829  1.00  0.00      B       
ATOM   1703  H4' URI B   4      -5.831   3.315  10.264  1.00  0.00      B       
ATOM   1704  H5  URI B   4     -12.531   1.660   9.525  1.00  0.00      B       
ATOM   1705  H5' URI B   4      -6.090   0.891   9.683  1.00  0.00      B       
ATOM   1706 H5'' URI B   4      -5.290   1.188  11.240  1.00  0.00      B       
ATOM   1707  H6  URI B   4     -10.250   1.769  10.352  1.00  0.00      B       
ATOM   1708 H2'' URI B   4      -8.265   5.347  12.650  1.00  0.00      B       
ATOM   1709  N1  URI B   4     -10.008   3.822   9.922  1.00  0.00      B       
ATOM   1710  N3  URI B   4     -11.879   4.914   8.989  1.00  0.00      B       
ATOM   1711  O2  URI B   4      -9.969   6.066   9.424  1.00  0.00      B       
ATOM   1712  O2' URI B   4      -8.932   4.657  12.709  1.00  0.00      B       
ATOM   1713  O3' URI B   4      -6.363   4.479  12.340  1.00  0.00      B       
ATOM   1714  O4  URI B   4     -13.788   3.800   8.494  1.00  0.00      B       
ATOM   1715  O4' URI B   4      -7.783   2.906   9.808  1.00  0.00      B       
ATOM   1716  O5' URI B   4      -7.203   0.473  11.357  1.00  0.00      B       
ATOM   1717  O1P URI B   4      -5.508  -1.129  12.281  1.00  0.00      B       
ATOM   1718  O2P URI B   4      -8.012  -1.536  12.592  1.00  0.00      B       
ATOM   1719  P   URI B   4      -6.890  -1.055  11.752  1.00  0.00      B       
ATOM   1720  C1' URI B   5      -3.346   6.692   8.935  1.00  0.00      B       
ATOM   1721  C2  URI B   5      -5.042   7.912   7.658  1.00  0.00      B       
ATOM   1722  C2' URI B   5      -2.739   7.225  10.224  1.00  0.00      B       
ATOM   1723  C3' URI B   5      -1.728   6.136  10.573  1.00  0.00      B       
ATOM   1724  C4  URI B   5      -7.369   8.098   8.442  1.00  0.00      B       
ATOM   1725  C4' URI B   5      -2.411   4.879  10.025  1.00  0.00      B       
ATOM   1726  C5  URI B   5      -6.976   7.284   9.573  1.00  0.00      B       
ATOM   1727  C5' URI B   5      -3.191   4.133  11.112  1.00  0.00      B       
ATOM   1728  C6  URI B   5      -5.699   6.846   9.704  1.00  0.00      B       
ATOM   1729  H1' URI B   5      -2.740   7.039   8.097  1.00  0.00      B       
ATOM   1730  H2' URI B   5      -3.502   7.279  11.001  1.00  0.00      B       
ATOM   1731  H3  URI B   5      -6.570   8.924   6.745  1.00  0.00      B       
ATOM   1732  H3' URI B   5      -1.588   6.059  11.651  1.00  0.00      B       
ATOM   1733  H4' URI B   5      -1.657   4.206   9.619  1.00  0.00      B       
ATOM   1734  H5  URI B   5      -7.711   7.020  10.319  1.00  0.00      B       
ATOM   1735  H5' URI B   5      -3.856   3.407  10.643  1.00  0.00      B       
ATOM   1736 H5'' URI B   5      -2.485   3.603  11.751  1.00  0.00      B       
ATOM   1737  H6  URI B   5      -5.416   6.246  10.556  1.00  0.00      B       
ATOM   1738 H2'' URI B   5      -1.317   8.514  10.533  1.00  0.00      B       
ATOM   1739  N1  URI B   5      -4.740   7.151   8.777  1.00  0.00      B       
ATOM   1740  N3  URI B   5      -6.346   8.356   7.550  1.00  0.00      B       
ATOM   1741  O2  URI B   5      -4.203   8.183   6.802  1.00  0.00      B       
ATOM   1742  O2' URI B   5      -2.136   8.490  10.033  1.00  0.00      B       
ATOM   1743  O3' URI B   5      -0.500   6.313   9.897  1.00  0.00      B       
ATOM   1744  O4  URI B   5      -8.494   8.551   8.238  1.00  0.00      B       
ATOM   1745  O4' URI B   5      -3.289   5.279   8.984  1.00  0.00      B       
ATOM   1746  O5' URI B   5      -3.937   5.026  11.907  1.00  0.00      B       
ATOM   1747  O1P URI B   5      -4.545   3.107  13.402  1.00  0.00      B       
ATOM   1748  O2P URI B   5      -4.963   5.524  14.128  1.00  0.00      B       
ATOM   1749  P   URI B   5      -4.924   4.496  13.061  1.00  0.00      B       
ATOM   1750  C1' URI B   6       2.810   8.252   6.446  1.00  0.00      B       
ATOM   1751  C2  URI B   6       1.924  10.498   6.021  1.00  0.00      B       
ATOM   1752  C2' URI B   6       3.783   8.562   7.577  1.00  0.00      B       
ATOM   1753  C3' URI B   6       4.384   7.196   7.883  1.00  0.00      B       
ATOM   1754  C4  URI B   6      -0.433  11.051   6.450  1.00  0.00      B       
ATOM   1755  C4' URI B   6       3.195   6.276   7.612  1.00  0.00      B       
ATOM   1756  C5  URI B   6      -0.587   9.706   6.947  1.00  0.00      B       
ATOM   1757  C5' URI B   6       2.401   5.998   8.892  1.00  0.00      B       
ATOM   1758  C6  URI B   6       0.457   8.846   6.957  1.00  0.00      B       
ATOM   1759  H1' URI B   6       3.308   8.327   5.479  1.00  0.00      B       
ATOM   1760  H2' URI B   6       3.212   8.916   8.436  1.00  0.00      B       
ATOM   1761  H3  URI B   6       1.020  12.312   5.737  1.00  0.00      B       
ATOM   1762  H3' URI B   6       4.719   7.134   8.918  1.00  0.00      B       
ATOM   1763  H4' URI B   6       3.551   5.323   7.222  1.00  0.00      B       
ATOM   1764  H5  URI B   6      -1.547   9.376   7.312  1.00  0.00      B       
ATOM   1765  H5' URI B   6       1.632   5.256   8.672  1.00  0.00      B       
ATOM   1766 H5'' URI B   6       3.073   5.581   9.642  1.00  0.00      B       
ATOM   1767  H6  URI B   6       0.321   7.848   7.346  1.00  0.00      B       
ATOM   1768 H2'' URI B   6       4.355  10.297   6.898  1.00  0.00      B       
ATOM   1769  N1  URI B   6       1.687   9.212   6.484  1.00  0.00      B       
ATOM   1770  N3  URI B   6       0.851  11.365   6.047  1.00  0.00      B       
ATOM   1771  O2  URI B   6       3.025  10.865   5.611  1.00  0.00      B       
ATOM   1772  O2' URI B   6       4.782   9.500   7.221  1.00  0.00      B       
ATOM   1773  O3' URI B   6       5.442   6.901   6.992  1.00  0.00      B       
ATOM   1774  O4  URI B   6      -1.328  11.885   6.373  1.00  0.00      B       
ATOM   1775  O4' URI B   6       2.377   6.908   6.635  1.00  0.00      B       
ATOM   1776  O5' URI B   6       1.795   7.167   9.396  1.00  0.00      B       
ATOM   1777  O1P URI B   6       1.292   6.183  11.648  1.00  0.00      B       
ATOM   1778  O2P URI B   6       0.303   8.442  10.960  1.00  0.00      B       
ATOM   1779  P   URI B   6       0.733   7.072  10.602  1.00  0.00      B       
ATOM   1780  C1' CYT B   7       6.295   1.912   3.541  1.00  0.00      B       
ATOM   1781  C2  CYT B   7       7.105   1.262   5.811  1.00  0.00      B       
ATOM   1782  C2' CYT B   7       4.950   2.392   2.975  1.00  0.00      B       
ATOM   1783  C3' CYT B   7       5.206   3.839   2.569  1.00  0.00      B       
ATOM   1784  C4  CYT B   7       5.780  -0.039   7.230  1.00  0.00      B       
ATOM   1785  C4' CYT B   7       6.309   4.224   3.550  1.00  0.00      B       
ATOM   1786  C5  CYT B   7       4.767  -0.169   6.236  1.00  0.00      B       
ATOM   1787  C5' CYT B   7       5.723   4.568   4.924  1.00  0.00      B       
ATOM   1788  C6  CYT B   7       4.974   0.461   5.060  1.00  0.00      B       
ATOM   1789  H1' CYT B   7       6.753   1.221   2.833  1.00  0.00      B       
ATOM   1790  H2' CYT B   7       4.188   2.390   3.753  1.00  0.00      B       
ATOM   1791  H3' CYT B   7       4.319   4.459   2.698  1.00  0.00      B       
ATOM   1792  H4' CYT B   7       6.877   5.073   3.169  1.00  0.00      B       
ATOM   1793  H41 CYT B   7       6.347  -0.531   9.116  1.00  0.00      B       
ATOM   1794  H42 CYT B   7       4.783  -1.145   8.611  1.00  0.00      B       
ATOM   1795  H5  CYT B   7       3.863  -0.740   6.387  1.00  0.00      B       
ATOM   1796  H5' CYT B   7       4.910   5.283   4.798  1.00  0.00      B       
ATOM   1797 H5'' CYT B   7       5.333   3.669   5.404  1.00  0.00      B       
ATOM   1798  H6  CYT B   7       4.230   0.384   4.280  1.00  0.00      B       
ATOM   1799 H2'' CYT B   7       5.202   1.669   1.187  1.00  0.00      B       
ATOM   1800  N1  CYT B   7       6.106   1.196   4.837  1.00  0.00      B       
ATOM   1801  N3  CYT B   7       6.899   0.648   7.006  1.00  0.00      B       
ATOM   1802  N4  CYT B   7       5.624  -0.621   8.417  1.00  0.00      B       
ATOM   1803  O2  CYT B   7       8.164   1.854   5.614  1.00  0.00      B       
ATOM   1804  O2' CYT B   7       4.530   1.612   1.871  1.00  0.00      B       
ATOM   1805  O3' CYT B   7       5.700   3.934   1.248  1.00  0.00      B       
ATOM   1806  O4' CYT B   7       7.118   3.066   3.635  1.00  0.00      B       
ATOM   1807  O5' CYT B   7       6.728   5.147   5.730  1.00  0.00      B       
ATOM   1808  O1P CYT B   7       5.640   4.561   7.906  1.00  0.00      B       
ATOM   1809  O2P CYT B   7       7.665   6.119   7.837  1.00  0.00      B       
ATOM   1810  P   CYT B   7       6.406   5.633   7.230  1.00  0.00      B       
END


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