NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord in_dress stage program type subtype
376638 1fo7 4641 cing recoord dress 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   LEU A 125      11.782   0.287   0.043  1.00  0.00      A       
ATOM      2  CA  LEU A 125      10.516  -0.563  -0.027  1.00  0.00      A       
ATOM      3  CB  LEU A 125      10.751  -1.920   0.639  1.00  0.00      A       
ATOM      4  CD1 LEU A 125      10.371  -2.214   3.101  1.00  0.00      A       
ATOM      5  CD2 LEU A 125      12.589  -2.796   2.102  1.00  0.00      A       
ATOM      6  CG  LEU A 125      11.391  -1.862   2.029  1.00  0.00      A       
ATOM      7  HA  LEU A 125       9.716  -0.049   0.485  1.00  0.00      A       
ATOM      8  HB2 LEU A 125       9.800  -2.424   0.724  1.00  0.00      A       
ATOM      9  HB1 LEU A 125      11.392  -2.504  -0.003  1.00  0.00      A       
ATOM     10 HD11 LEU A 125       9.380  -1.969   2.749  1.00  0.00      A       
ATOM     11 HD12 LEU A 125      10.584  -1.651   3.999  1.00  0.00      A       
ATOM     12 HD13 LEU A 125      10.426  -3.271   3.317  1.00  0.00      A       
ATOM     13 HD21 LEU A 125      13.176  -2.562   2.979  1.00  0.00      A       
ATOM     14 HD22 LEU A 125      13.199  -2.670   1.218  1.00  0.00      A       
ATOM     15 HD23 LEU A 125      12.247  -3.818   2.160  1.00  0.00      A       
ATOM     16  HG  LEU A 125      11.738  -0.856   2.216  1.00  0.00      A       
ATOM     17  N   LEU A 125      10.104  -0.797  -1.434  1.00  0.00      A       
ATOM     18  O   LEU A 125      12.612   0.256  -0.866  1.00  0.00      A       
ATOM     19  C   GLY A 126      12.696   3.348   1.505  1.00  0.00      A       
ATOM     20  CA  GLY A 126      13.082   1.901   1.291  1.00  0.00      A       
ATOM     21  HN  GLY A 126      11.222   1.036   1.817  1.00  0.00      A       
ATOM     22  HA2 GLY A 126      13.650   1.558   2.144  1.00  0.00      A       
ATOM     23  HA1 GLY A 126      13.698   1.830   0.407  1.00  0.00      A       
ATOM     24  N   GLY A 126      11.919   1.049   1.125  1.00  0.00      A       
ATOM     25  O   GLY A 126      12.993   3.931   2.548  1.00  0.00      A       
ATOM     26  C   GLY A 127      10.085   5.390   0.865  1.00  0.00      A       
ATOM     27  CA  GLY A 127      11.577   5.299   0.620  1.00  0.00      A       
ATOM     28  HN  GLY A 127      11.799   3.398  -0.282  1.00  0.00      A       
ATOM     29  HA2 GLY A 127      12.099   5.774   1.437  1.00  0.00      A       
ATOM     30  HA1 GLY A 127      11.814   5.814  -0.298  1.00  0.00      A       
ATOM     31  N   GLY A 127      12.016   3.921   0.520  1.00  0.00      A       
ATOM     32  O   GLY A 127       9.475   6.438   0.653  1.00  0.00      A       
ATOM     33  C   TYR A 128       7.816   4.003   3.067  1.00  0.00      A       
ATOM     34  CA  TYR A 128       8.072   4.216   1.580  1.00  0.00      A       
ATOM     35  CB  TYR A 128       7.435   3.070   0.786  1.00  0.00      A       
ATOM     36  CD1 TYR A 128       8.518   3.522  -1.456  1.00  0.00      A       
ATOM     37  CD2 TYR A 128       6.144   3.316  -1.371  1.00  0.00      A       
ATOM     38  CE1 TYR A 128       8.455   3.736  -2.820  1.00  0.00      A       
ATOM     39  CE2 TYR A 128       6.073   3.527  -2.735  1.00  0.00      A       
ATOM     40  CG  TYR A 128       7.366   3.309  -0.708  1.00  0.00      A       
ATOM     41  CZ  TYR A 128       7.231   3.738  -3.454  1.00  0.00      A       
ATOM     42  HN  TYR A 128      10.049   3.480   1.450  1.00  0.00      A       
ATOM     43  HA  TYR A 128       7.628   5.150   1.274  1.00  0.00      A       
ATOM     44  HB2 TYR A 128       8.008   2.170   0.947  1.00  0.00      A       
ATOM     45  HB1 TYR A 128       6.427   2.915   1.143  1.00  0.00      A       
ATOM     46  HD1 TYR A 128       9.476   3.518  -0.957  1.00  0.00      A       
ATOM     47  HD2 TYR A 128       5.239   3.152  -0.805  1.00  0.00      A       
ATOM     48  HE1 TYR A 128       9.362   3.900  -3.383  1.00  0.00      A       
ATOM     49  HE2 TYR A 128       5.114   3.529  -3.232  1.00  0.00      A       
ATOM     50  HH  TYR A 128       7.677   3.279  -5.267  1.00  0.00      A       
ATOM     51  N   TYR A 128       9.503   4.280   1.307  1.00  0.00      A       
ATOM     52  O   TYR A 128       8.747   3.797   3.846  1.00  0.00      A       
ATOM     53  OH  TYR A 128       7.164   3.950  -4.812  1.00  0.00      A       
ATOM     54  C   MET A 129       5.301   2.585   4.961  1.00  0.00      A       
ATOM     55  CA  MET A 129       6.155   3.840   4.837  1.00  0.00      A       
ATOM     56  CB  MET A 129       5.398   5.058   5.369  1.00  0.00      A       
ATOM     57  CE  MET A 129       8.111   4.716   7.371  1.00  0.00      A       
ATOM     58  CG  MET A 129       6.314   6.177   5.841  1.00  0.00      A       
ATOM     59  HN  MET A 129       5.851   4.200   2.776  1.00  0.00      A       
ATOM     60  HA  MET A 129       7.055   3.704   5.416  1.00  0.00      A       
ATOM     61  HB2 MET A 129       4.765   5.446   4.585  1.00  0.00      A       
ATOM     62  HB1 MET A 129       4.782   4.751   6.200  1.00  0.00      A       
ATOM     63  HE1 MET A 129       8.685   4.648   8.283  1.00  0.00      A       
ATOM     64  HE2 MET A 129       8.764   4.980   6.552  1.00  0.00      A       
ATOM     65  HE3 MET A 129       7.646   3.761   7.166  1.00  0.00      A       
ATOM     66  HG2 MET A 129       7.190   6.196   5.210  1.00  0.00      A       
ATOM     67  HG1 MET A 129       5.788   7.116   5.752  1.00  0.00      A       
ATOM     68  N   MET A 129       6.546   4.041   3.449  1.00  0.00      A       
ATOM     69  O   MET A 129       4.691   2.151   3.989  1.00  0.00      A       
ATOM     70  SD  MET A 129       6.842   5.969   7.553  1.00  0.00      A       
ATOM     71  C   LEU A 130       3.355   0.982   7.331  1.00  0.00      A       
ATOM     72  CA  LEU A 130       4.512   0.769   6.364  1.00  0.00      A       
ATOM     73  CB  LEU A 130       5.428  -0.336   6.895  1.00  0.00      A       
ATOM     74  CD1 LEU A 130       6.144  -2.738   6.850  1.00  0.00      A       
ATOM     75  CD2 LEU A 130       3.750  -2.170   7.276  1.00  0.00      A       
ATOM     76  CG  LEU A 130       5.017  -1.767   6.534  1.00  0.00      A       
ATOM     77  HN  LEU A 130       5.797   2.370   6.887  1.00  0.00      A       
ATOM     78  HA  LEU A 130       4.112   0.459   5.410  1.00  0.00      A       
ATOM     79  HB2 LEU A 130       6.420  -0.163   6.506  1.00  0.00      A       
ATOM     80  HB1 LEU A 130       5.463  -0.257   7.972  1.00  0.00      A       
ATOM     81 HD11 LEU A 130       5.977  -3.666   6.323  1.00  0.00      A       
ATOM     82 HD12 LEU A 130       6.168  -2.927   7.913  1.00  0.00      A       
ATOM     83 HD13 LEU A 130       7.085  -2.311   6.538  1.00  0.00      A       
ATOM     84 HD21 LEU A 130       3.430  -1.355   7.909  1.00  0.00      A       
ATOM     85 HD22 LEU A 130       3.951  -3.040   7.884  1.00  0.00      A       
ATOM     86 HD23 LEU A 130       2.972  -2.399   6.564  1.00  0.00      A       
ATOM     87  HG  LEU A 130       4.816  -1.820   5.474  1.00  0.00      A       
ATOM     88  N   LEU A 130       5.278   1.992   6.148  1.00  0.00      A       
ATOM     89  O   LEU A 130       3.523   1.546   8.414  1.00  0.00      A       
ATOM     90  C   GLY A 131       0.631  -0.753   8.342  1.00  0.00      A       
ATOM     91  CA  GLY A 131       1.004   0.596   7.762  1.00  0.00      A       
ATOM     92  HN  GLY A 131       2.131   0.040   6.070  1.00  0.00      A       
ATOM     93  HA2 GLY A 131       1.196   1.289   8.569  1.00  0.00      A       
ATOM     94  HA1 GLY A 131       0.182   0.963   7.166  1.00  0.00      A       
ATOM     95  N   GLY A 131       2.185   0.495   6.933  1.00  0.00      A       
ATOM     96  O   GLY A 131       0.339  -1.693   7.598  1.00  0.00      A       
ATOM     97  C   SER A 132      -1.000  -2.666   9.926  1.00  0.00      A       
ATOM     98  CA  SER A 132       0.351  -2.100  10.359  1.00  0.00      A       
ATOM     99  CB  SER A 132       0.367  -1.879  11.870  1.00  0.00      A       
ATOM    100  HN  SER A 132       0.922  -0.069  10.195  1.00  0.00      A       
ATOM    101  HA  SER A 132       1.119  -2.815  10.105  1.00  0.00      A       
ATOM    102  HB2 SER A 132       0.065  -2.787  12.369  1.00  0.00      A       
ATOM    103  HB1 SER A 132       1.369  -1.613  12.179  1.00  0.00      A       
ATOM    104  HG  SER A 132      -1.350  -1.213  12.536  1.00  0.00      A       
ATOM    105  N   SER A 132       0.664  -0.853   9.667  1.00  0.00      A       
ATOM    106  O   SER A 132      -1.755  -2.023   9.195  1.00  0.00      A       
ATOM    107  OG  SER A 132      -0.517  -0.836  12.244  1.00  0.00      A       
ATOM    108  C   ALA A 133      -3.751  -3.749  10.500  1.00  0.00      A       
ATOM    109  CA  ALA A 133      -2.539  -4.554  10.043  1.00  0.00      A       
ATOM    110  CB  ALA A 133      -2.569  -5.944  10.659  1.00  0.00      A       
ATOM    111  HN  ALA A 133      -0.642  -4.341  10.955  1.00  0.00      A       
ATOM    112  HA  ALA A 133      -2.577  -4.663   8.970  1.00  0.00      A       
ATOM    113  HB1 ALA A 133      -1.591  -6.396  10.577  1.00  0.00      A       
ATOM    114  HB2 ALA A 133      -3.292  -6.553  10.136  1.00  0.00      A       
ATOM    115  HB3 ALA A 133      -2.846  -5.872  11.700  1.00  0.00      A       
ATOM    116  N   ALA A 133      -1.290  -3.882  10.381  1.00  0.00      A       
ATOM    117  O   ALA A 133      -3.725  -3.100  11.546  1.00  0.00      A       
ATOM    118  C   MET A 134      -7.246  -4.033   9.893  1.00  0.00      A       
ATOM    119  CA  MET A 134      -6.050  -3.096  10.013  1.00  0.00      A       
ATOM    120  CB  MET A 134      -6.231  -1.902   9.069  1.00  0.00      A       
ATOM    121  CE  MET A 134      -4.501  -0.617   5.608  1.00  0.00      A       
ATOM    122  CG  MET A 134      -5.544  -2.072   7.723  1.00  0.00      A       
ATOM    123  HN  MET A 134      -4.768  -4.348   8.890  1.00  0.00      A       
ATOM    124  HA  MET A 134      -5.984  -2.738  11.029  1.00  0.00      A       
ATOM    125  HB2 MET A 134      -7.286  -1.761   8.890  1.00  0.00      A       
ATOM    126  HB1 MET A 134      -5.832  -1.018   9.545  1.00  0.00      A       
ATOM    127  HE1 MET A 134      -4.911  -1.530   5.202  1.00  0.00      A       
ATOM    128  HE2 MET A 134      -3.529  -0.435   5.174  1.00  0.00      A       
ATOM    129  HE3 MET A 134      -5.159   0.208   5.374  1.00  0.00      A       
ATOM    130  HG2 MET A 134      -5.032  -3.023   7.712  1.00  0.00      A       
ATOM    131  HG1 MET A 134      -6.295  -2.060   6.947  1.00  0.00      A       
ATOM    132  N   MET A 134      -4.814  -3.808   9.705  1.00  0.00      A       
ATOM    133  O   MET A 134      -7.855  -4.417  10.892  1.00  0.00      A       
ATOM    134  SD  MET A 134      -4.344  -0.768   7.386  1.00  0.00      A       
ATOM    135  C   SER A 135      -8.621  -5.781   6.939  1.00  0.00      A       
ATOM    136  CA  SER A 135      -8.686  -5.293   8.380  1.00  0.00      A       
ATOM    137  CB  SER A 135     -10.018  -4.583   8.637  1.00  0.00      A       
ATOM    138  HN  SER A 135      -7.039  -4.057   7.908  1.00  0.00      A       
ATOM    139  HA  SER A 135      -8.603  -6.143   9.042  1.00  0.00      A       
ATOM    140  HB2 SER A 135     -10.809  -5.316   8.696  1.00  0.00      A       
ATOM    141  HB1 SER A 135      -9.960  -4.040   9.570  1.00  0.00      A       
ATOM    142  HG  SER A 135      -9.505  -3.318   7.232  1.00  0.00      A       
ATOM    143  N   SER A 135      -7.570  -4.398   8.657  1.00  0.00      A       
ATOM    144  O   SER A 135      -8.605  -4.978   6.008  1.00  0.00      A       
ATOM    145  OG  SER A 135     -10.321  -3.670   7.596  1.00  0.00      A       
ATOM    146  C   ARG A 136      -9.744  -7.369   4.607  1.00  0.00      A       
ATOM    147  CA  ARG A 136      -8.496  -7.693   5.430  1.00  0.00      A       
ATOM    148  CB  ARG A 136      -8.317  -9.211   5.528  1.00  0.00      A       
ATOM    149  CD  ARG A 136      -8.058 -10.724   7.516  1.00  0.00      A       
ATOM    150  CG  ARG A 136      -9.008  -9.836   6.730  1.00  0.00      A       
ATOM    151  CZ  ARG A 136      -8.172 -12.402   9.312  1.00  0.00      A       
ATOM    152  HN  ARG A 136      -8.579  -7.685   7.548  1.00  0.00      A       
ATOM    153  HA  ARG A 136      -7.635  -7.272   4.933  1.00  0.00      A       
ATOM    154  HB2 ARG A 136      -8.718  -9.666   4.634  1.00  0.00      A       
ATOM    155  HB1 ARG A 136      -7.262  -9.433   5.591  1.00  0.00      A       
ATOM    156  HD2 ARG A 136      -7.469 -11.303   6.821  1.00  0.00      A       
ATOM    157  HD1 ARG A 136      -7.406 -10.098   8.106  1.00  0.00      A       
ATOM    158  HE  ARG A 136      -9.747 -11.680   8.322  1.00  0.00      A       
ATOM    159  HG2 ARG A 136      -9.368  -9.049   7.376  1.00  0.00      A       
ATOM    160  HG1 ARG A 136      -9.841 -10.431   6.384  1.00  0.00      A       
ATOM    161 HH11 ARG A 136      -6.306 -11.761   8.868  1.00  0.00      A       
ATOM    162 HH12 ARG A 136      -6.404 -12.943  10.131  1.00  0.00      A       
ATOM    163 HH21 ARG A 136      -9.887 -13.235   9.984  1.00  0.00      A       
ATOM    164 HH22 ARG A 136      -8.439 -13.780  10.765  1.00  0.00      A       
ATOM    165  N   ARG A 136      -8.573  -7.099   6.763  1.00  0.00      A       
ATOM    166  NE  ARG A 136      -8.772 -11.636   8.405  1.00  0.00      A       
ATOM    167  NH1 ARG A 136      -6.853 -12.366   9.449  1.00  0.00      A       
ATOM    168  NH2 ARG A 136      -8.892 -13.205  10.084  1.00  0.00      A       
ATOM    169  O   ARG A 136     -10.821  -7.905   4.864  1.00  0.00      A       
ATOM    170  C   PRO A 137     -11.419  -7.268   2.076  1.00  0.00      A       
ATOM    171  CA  PRO A 137     -10.734  -6.079   2.741  1.00  0.00      A       
ATOM    172  CB  PRO A 137     -10.072  -5.194   1.680  1.00  0.00      A       
ATOM    173  CD  PRO A 137      -8.362  -5.785   3.230  1.00  0.00      A       
ATOM    174  CG  PRO A 137      -8.836  -4.682   2.329  1.00  0.00      A       
ATOM    175  HA  PRO A 137     -11.465  -5.503   3.287  1.00  0.00      A       
ATOM    176  HB2 PRO A 137      -9.840  -5.788   0.804  1.00  0.00      A       
ATOM    177  HB1 PRO A 137     -10.739  -4.390   1.410  1.00  0.00      A       
ATOM    178  HD2 PRO A 137      -7.696  -6.446   2.699  1.00  0.00      A       
ATOM    179  HD1 PRO A 137      -7.874  -5.374   4.104  1.00  0.00      A       
ATOM    180  HG2 PRO A 137      -8.090  -4.461   1.579  1.00  0.00      A       
ATOM    181  HG1 PRO A 137      -9.063  -3.797   2.906  1.00  0.00      A       
ATOM    182  N   PRO A 137      -9.612  -6.478   3.602  1.00  0.00      A       
ATOM    183  O   PRO A 137     -10.779  -8.269   1.753  1.00  0.00      A       
ATOM    184  C   ILE A 138     -13.531  -7.992  -0.287  1.00  0.00      A       
ATOM    185  CA  ILE A 138     -13.505  -8.195   1.223  1.00  0.00      A       
ATOM    186  CB  ILE A 138     -14.953  -8.231   1.755  1.00  0.00      A       
ATOM    187  CD1 ILE A 138     -14.176  -9.171   4.004  1.00  0.00      A       
ATOM    188  CG1 ILE A 138     -14.973  -8.101   3.284  1.00  0.00      A       
ATOM    189  CG2 ILE A 138     -15.649  -9.512   1.315  1.00  0.00      A       
ATOM    190  HN  ILE A 138     -13.176  -6.315   2.137  1.00  0.00      A       
ATOM    191  HA  ILE A 138     -13.035  -9.143   1.444  1.00  0.00      A       
ATOM    192  HB  ILE A 138     -15.490  -7.399   1.325  1.00  0.00      A       
ATOM    193 HD11 ILE A 138     -13.698  -8.740   4.871  1.00  0.00      A       
ATOM    194 HD12 ILE A 138     -13.424  -9.569   3.339  1.00  0.00      A       
ATOM    195 HD13 ILE A 138     -14.839  -9.965   4.315  1.00  0.00      A       
ATOM    196 HG12 ILE A 138     -14.561  -7.142   3.560  1.00  0.00      A       
ATOM    197 HG11 ILE A 138     -15.995  -8.160   3.628  1.00  0.00      A       
ATOM    198 HG21 ILE A 138     -15.893  -9.448   0.266  1.00  0.00      A       
ATOM    199 HG22 ILE A 138     -16.554  -9.646   1.888  1.00  0.00      A       
ATOM    200 HG23 ILE A 138     -14.992 -10.354   1.481  1.00  0.00      A       
ATOM    201  N   ILE A 138     -12.727  -7.142   1.864  1.00  0.00      A       
ATOM    202  O   ILE A 138     -13.911  -6.926  -0.771  1.00  0.00      A       
ATOM    203  C   ILE A 139     -13.897 -10.029  -3.139  1.00  0.00      A       
ATOM    204  CA  ILE A 139     -13.068  -8.928  -2.484  1.00  0.00      A       
ATOM    205  CB  ILE A 139     -11.620  -9.024  -3.006  1.00  0.00      A       
ATOM    206  CD1 ILE A 139     -10.374  -6.832  -2.504  1.00  0.00      A       
ATOM    207  CG1 ILE A 139     -10.665  -8.257  -2.075  1.00  0.00      A       
ATOM    208  CG2 ILE A 139     -11.538  -8.516  -4.442  1.00  0.00      A       
ATOM    209  HN  ILE A 139     -12.804  -9.831  -0.586  1.00  0.00      A       
ATOM    210  HA  ILE A 139     -13.468  -7.968  -2.774  1.00  0.00      A       
ATOM    211  HB  ILE A 139     -11.339 -10.067  -3.011  1.00  0.00      A       
ATOM    212 HD11 ILE A 139      -9.579  -6.833  -3.236  1.00  0.00      A       
ATOM    213 HD12 ILE A 139     -10.071  -6.252  -1.645  1.00  0.00      A       
ATOM    214 HD13 ILE A 139     -11.262  -6.398  -2.938  1.00  0.00      A       
ATOM    215 HG12 ILE A 139     -11.097  -8.216  -1.087  1.00  0.00      A       
ATOM    216 HG11 ILE A 139      -9.724  -8.785  -2.026  1.00  0.00      A       
ATOM    217 HG21 ILE A 139     -10.559  -8.734  -4.845  1.00  0.00      A       
ATOM    218 HG22 ILE A 139     -11.704  -7.449  -4.457  1.00  0.00      A       
ATOM    219 HG23 ILE A 139     -12.291  -9.006  -5.042  1.00  0.00      A       
ATOM    220  N   ILE A 139     -13.107  -9.011  -1.028  1.00  0.00      A       
ATOM    221  O   ILE A 139     -14.073 -11.111  -2.579  1.00  0.00      A       
ATOM    222  C   HIS A 140     -14.525 -10.976  -6.443  1.00  0.00      A       
ATOM    223  CA  HIS A 140     -15.189 -10.695  -5.100  1.00  0.00      A       
ATOM    224  CB  HIS A 140     -16.606 -10.158  -5.315  1.00  0.00      A       
ATOM    225  CD2 HIS A 140     -17.692 -11.212  -3.206  1.00  0.00      A       
ATOM    226  CE1 HIS A 140     -18.850  -9.474  -2.539  1.00  0.00      A       
ATOM    227  CG  HIS A 140     -17.460 -10.208  -4.085  1.00  0.00      A       
ATOM    228  HN  HIS A 140     -14.203  -8.862  -4.732  1.00  0.00      A       
ATOM    229  HA  HIS A 140     -15.239 -11.613  -4.534  1.00  0.00      A       
ATOM    230  HB2 HIS A 140     -16.549  -9.129  -5.636  1.00  0.00      A       
ATOM    231  HB1 HIS A 140     -17.093 -10.742  -6.082  1.00  0.00      A       
ATOM    232  HD1 HIS A 140     -18.244  -8.251  -4.065  1.00  0.00      A       
ATOM    233  HD2 HIS A 140     -17.272 -12.207  -3.244  1.00  0.00      A       
ATOM    234  HE1 HIS A 140     -19.507  -8.833  -1.969  1.00  0.00      A       
ATOM    235  HE2 HIS A 140     -18.901 -11.231  -1.488  1.00  0.00      A       
ATOM    236  N   HIS A 140     -14.391  -9.740  -4.340  1.00  0.00      A       
ATOM    237  ND1 HIS A 140     -18.201  -9.133  -3.639  1.00  0.00      A       
ATOM    238  NE2 HIS A 140     -18.558 -10.729  -2.257  1.00  0.00      A       
ATOM    239  O   HIS A 140     -14.401 -10.082  -7.281  1.00  0.00      A       
ATOM    240  C   PHE A 141     -14.365 -13.320  -8.829  1.00  0.00      A       
ATOM    241  CA  PHE A 141     -13.413 -12.598  -7.876  1.00  0.00      A       
ATOM    242  CB  PHE A 141     -12.198 -13.475  -7.565  1.00  0.00      A       
ATOM    243  CD1 PHE A 141     -10.470 -12.020  -6.469  1.00  0.00      A       
ATOM    244  CD2 PHE A 141     -11.654 -13.586  -5.115  1.00  0.00      A       
ATOM    245  CE1 PHE A 141      -9.761 -11.594  -5.362  1.00  0.00      A       
ATOM    246  CE2 PHE A 141     -10.948 -13.165  -4.004  1.00  0.00      A       
ATOM    247  CG  PHE A 141     -11.424 -13.019  -6.359  1.00  0.00      A       
ATOM    248  CZ  PHE A 141     -10.000 -12.167  -4.128  1.00  0.00      A       
ATOM    249  HN  PHE A 141     -14.198 -12.881  -5.929  1.00  0.00      A       
ATOM    250  HA  PHE A 141     -13.071 -11.692  -8.355  1.00  0.00      A       
ATOM    251  HB2 PHE A 141     -12.529 -14.487  -7.384  1.00  0.00      A       
ATOM    252  HB1 PHE A 141     -11.529 -13.468  -8.413  1.00  0.00      A       
ATOM    253  HD1 PHE A 141     -10.282 -11.571  -7.433  1.00  0.00      A       
ATOM    254  HD2 PHE A 141     -12.395 -14.366  -5.018  1.00  0.00      A       
ATOM    255  HE1 PHE A 141      -9.019 -10.814  -5.461  1.00  0.00      A       
ATOM    256  HE2 PHE A 141     -11.138 -13.614  -3.040  1.00  0.00      A       
ATOM    257  HZ  PHE A 141      -9.446 -11.835  -3.262  1.00  0.00      A       
ATOM    258  N   PHE A 141     -14.084 -12.215  -6.638  1.00  0.00      A       
ATOM    259  O   PHE A 141     -15.061 -12.683  -9.620  1.00  0.00      A       
ATOM    260  C   GLY A 142     -16.601 -15.719  -8.997  1.00  0.00      A       
ATOM    261  CA  GLY A 142     -15.256 -15.421  -9.629  1.00  0.00      A       
ATOM    262  HN  GLY A 142     -13.812 -15.109  -8.113  1.00  0.00      A       
ATOM    263  HA2 GLY A 142     -15.415 -14.867 -10.541  1.00  0.00      A       
ATOM    264  HA1 GLY A 142     -14.768 -16.355  -9.868  1.00  0.00      A       
ATOM    265  N   GLY A 142     -14.389 -14.649  -8.758  1.00  0.00      A       
ATOM    266  O   GLY A 142     -17.609 -15.107  -9.350  1.00  0.00      A       
ATOM    267  C   SER A 143     -17.547 -17.499  -5.952  1.00  0.00      A       
ATOM    268  CA  SER A 143     -17.843 -17.049  -7.381  1.00  0.00      A       
ATOM    269  CB  SER A 143     -18.551 -18.165  -8.153  1.00  0.00      A       
ATOM    270  HN  SER A 143     -15.774 -17.114  -7.830  1.00  0.00      A       
ATOM    271  HA  SER A 143     -18.486 -16.182  -7.346  1.00  0.00      A       
ATOM    272  HB2 SER A 143     -19.334 -18.584  -7.539  1.00  0.00      A       
ATOM    273  HB1 SER A 143     -18.981 -17.757  -9.056  1.00  0.00      A       
ATOM    274  HG  SER A 143     -18.086 -19.829  -9.076  1.00  0.00      A       
ATOM    275  N   SER A 143     -16.614 -16.664  -8.064  1.00  0.00      A       
ATOM    276  O   SER A 143     -16.552 -17.087  -5.357  1.00  0.00      A       
ATOM    277  OG  SER A 143     -17.645 -19.197  -8.503  1.00  0.00      A       
ATOM    278  C   ASP A 144     -16.940 -19.611  -3.899  1.00  0.00      A       
ATOM    279  CA  ASP A 144     -18.253 -18.846  -4.047  1.00  0.00      A       
ATOM    280  CB  ASP A 144     -19.427 -19.751  -3.671  1.00  0.00      A       
ATOM    281  CG  ASP A 144     -20.737 -18.992  -3.568  1.00  0.00      A       
ATOM    282  HN  ASP A 144     -19.195 -18.632  -5.928  1.00  0.00      A       
ATOM    283  HA  ASP A 144     -18.237 -17.996  -3.380  1.00  0.00      A       
ATOM    284  HB2 ASP A 144     -19.536 -20.518  -4.422  1.00  0.00      A       
ATOM    285  HB1 ASP A 144     -19.225 -20.213  -2.717  1.00  0.00      A       
ATOM    286  N   ASP A 144     -18.419 -18.343  -5.406  1.00  0.00      A       
ATOM    287  O   ASP A 144     -16.353 -19.645  -2.818  1.00  0.00      A       
ATOM    288  OD1 ASP A 144     -20.727 -17.758  -3.763  1.00  0.00      A       
ATOM    289  OD2 ASP A 144     -21.773 -19.632  -3.293  1.00  0.00      A       
ATOM    290  C   TYR A 145     -14.065 -20.117  -4.560  1.00  0.00      A       
ATOM    291  CA  TYR A 145     -15.245 -20.994  -4.974  1.00  0.00      A       
ATOM    292  CB  TYR A 145     -14.990 -21.604  -6.357  1.00  0.00      A       
ATOM    293  CD1 TYR A 145     -13.107 -23.254  -6.008  1.00  0.00      A       
ATOM    294  CD2 TYR A 145     -12.682 -21.328  -7.348  1.00  0.00      A       
ATOM    295  CE1 TYR A 145     -11.807 -23.682  -6.206  1.00  0.00      A       
ATOM    296  CE2 TYR A 145     -11.382 -21.750  -7.551  1.00  0.00      A       
ATOM    297  CG  TYR A 145     -13.566 -22.071  -6.575  1.00  0.00      A       
ATOM    298  CZ  TYR A 145     -10.950 -22.926  -6.978  1.00  0.00      A       
ATOM    299  HN  TYR A 145     -17.003 -20.165  -5.821  1.00  0.00      A       
ATOM    300  HA  TYR A 145     -15.356 -21.791  -4.254  1.00  0.00      A       
ATOM    301  HB2 TYR A 145     -15.639 -22.455  -6.491  1.00  0.00      A       
ATOM    302  HB1 TYR A 145     -15.216 -20.866  -7.114  1.00  0.00      A       
ATOM    303  HD1 TYR A 145     -13.781 -23.843  -5.404  1.00  0.00      A       
ATOM    304  HD2 TYR A 145     -13.023 -20.406  -7.795  1.00  0.00      A       
ATOM    305  HE1 TYR A 145     -11.468 -24.605  -5.757  1.00  0.00      A       
ATOM    306  HE2 TYR A 145     -10.710 -21.159  -8.155  1.00  0.00      A       
ATOM    307  HH  TYR A 145      -9.505 -23.491  -8.115  1.00  0.00      A       
ATOM    308  N   TYR A 145     -16.488 -20.226  -4.988  1.00  0.00      A       
ATOM    309  O   TYR A 145     -13.356 -20.425  -3.601  1.00  0.00      A       
ATOM    310  OH  TYR A 145      -9.655 -23.351  -7.177  1.00  0.00      A       
ATOM    311  C   GLU A 146     -13.036 -17.308  -3.729  1.00  0.00      A       
ATOM    312  CA  GLU A 146     -12.770 -18.101  -5.005  1.00  0.00      A       
ATOM    313  CB  GLU A 146     -12.563 -17.147  -6.181  1.00  0.00      A       
ATOM    314  CD  GLU A 146     -11.760 -17.014  -8.572  1.00  0.00      A       
ATOM    315  CG  GLU A 146     -11.579 -17.666  -7.216  1.00  0.00      A       
ATOM    316  HN  GLU A 146     -14.463 -18.835  -6.041  1.00  0.00      A       
ATOM    317  HA  GLU A 146     -11.872 -18.685  -4.867  1.00  0.00      A       
ATOM    318  HB2 GLU A 146     -13.512 -16.983  -6.669  1.00  0.00      A       
ATOM    319  HB1 GLU A 146     -12.193 -16.204  -5.805  1.00  0.00      A       
ATOM    320  HG2 GLU A 146     -10.574 -17.470  -6.871  1.00  0.00      A       
ATOM    321  HG1 GLU A 146     -11.719 -18.732  -7.324  1.00  0.00      A       
ATOM    322  N   GLU A 146     -13.863 -19.025  -5.290  1.00  0.00      A       
ATOM    323  O   GLU A 146     -12.120 -17.039  -2.952  1.00  0.00      A       
ATOM    324  OE1 GLU A 146     -12.716 -17.385  -9.286  1.00  0.00      A       
ATOM    325  OE2 GLU A 146     -10.947 -16.133  -8.921  1.00  0.00      A       
ATOM    326  C   ASP A 147     -14.292 -16.875  -1.065  1.00  0.00      A       
ATOM    327  CA  ASP A 147     -14.691 -16.161  -2.353  1.00  0.00      A       
ATOM    328  CB  ASP A 147     -16.202 -15.916  -2.368  1.00  0.00      A       
ATOM    329  CG  ASP A 147     -16.589 -14.709  -3.202  1.00  0.00      A       
ATOM    330  HN  ASP A 147     -14.974 -17.172  -4.190  1.00  0.00      A       
ATOM    331  HA  ASP A 147     -14.183 -15.208  -2.395  1.00  0.00      A       
ATOM    332  HB2 ASP A 147     -16.696 -16.785  -2.776  1.00  0.00      A       
ATOM    333  HB1 ASP A 147     -16.544 -15.757  -1.356  1.00  0.00      A       
ATOM    334  N   ASP A 147     -14.294 -16.930  -3.528  1.00  0.00      A       
ATOM    335  O   ASP A 147     -13.676 -16.280  -0.180  1.00  0.00      A       
ATOM    336  OD1 ASP A 147     -15.682 -13.961  -3.625  1.00  0.00      A       
ATOM    337  OD2 ASP A 147     -17.801 -14.512  -3.430  1.00  0.00      A       
ATOM    338  C   ARG A 148     -12.843 -19.269   0.272  1.00  0.00      A       
ATOM    339  CA  ARG A 148     -14.333 -18.949   0.212  1.00  0.00      A       
ATOM    340  CB  ARG A 148     -15.147 -20.244   0.209  1.00  0.00      A       
ATOM    341  CD  ARG A 148     -17.133 -20.482   1.730  1.00  0.00      A       
ATOM    342  CG  ARG A 148     -16.642 -20.023   0.365  1.00  0.00      A       
ATOM    343  CZ  ARG A 148     -19.573 -20.540   2.056  1.00  0.00      A       
ATOM    344  HN  ARG A 148     -15.139 -18.565  -1.705  1.00  0.00      A       
ATOM    345  HA  ARG A 148     -14.600 -18.370   1.084  1.00  0.00      A       
ATOM    346  HB2 ARG A 148     -14.976 -20.761  -0.725  1.00  0.00      A       
ATOM    347  HB1 ARG A 148     -14.810 -20.870   1.023  1.00  0.00      A       
ATOM    348  HD2 ARG A 148     -17.242 -21.556   1.715  1.00  0.00      A       
ATOM    349  HD1 ARG A 148     -16.401 -20.205   2.473  1.00  0.00      A       
ATOM    350  HE  ARG A 148     -18.419 -18.939   2.351  1.00  0.00      A       
ATOM    351  HG2 ARG A 148     -16.854 -18.970   0.254  1.00  0.00      A       
ATOM    352  HG1 ARG A 148     -17.161 -20.581  -0.401  1.00  0.00      A       
ATOM    353 HH11 ARG A 148     -18.759 -22.285   1.439  1.00  0.00      A       
ATOM    354 HH12 ARG A 148     -20.475 -22.309   1.677  1.00  0.00      A       
ATOM    355 HH21 ARG A 148     -20.678 -18.962   2.668  1.00  0.00      A       
ATOM    356 HH22 ARG A 148     -21.565 -20.420   2.375  1.00  0.00      A       
ATOM    357  N   ARG A 148     -14.649 -18.151  -0.967  1.00  0.00      A       
ATOM    358  NE  ARG A 148     -18.418 -19.881   2.082  1.00  0.00      A       
ATOM    359  NH1 ARG A 148     -19.606 -21.815   1.695  1.00  0.00      A       
ATOM    360  NH2 ARG A 148     -20.697 -19.923   2.394  1.00  0.00      A       
ATOM    361  O   ARG A 148     -12.276 -19.420   1.355  1.00  0.00      A       
ATOM    362  C   TYR A 149      -9.980 -18.566  -0.278  1.00  0.00      A       
ATOM    363  CA  TYR A 149     -10.785 -19.662  -0.966  1.00  0.00      A       
ATOM    364  CB  TYR A 149     -10.343 -19.799  -2.425  1.00  0.00      A       
ATOM    365  CD1 TYR A 149      -8.322 -21.305  -2.285  1.00  0.00      A       
ATOM    366  CD2 TYR A 149      -8.006 -19.070  -3.049  1.00  0.00      A       
ATOM    367  CE1 TYR A 149      -6.970 -21.552  -2.432  1.00  0.00      A       
ATOM    368  CE2 TYR A 149      -6.652 -19.309  -3.201  1.00  0.00      A       
ATOM    369  CG  TYR A 149      -8.862 -20.063  -2.589  1.00  0.00      A       
ATOM    370  CZ  TYR A 149      -6.140 -20.551  -2.890  1.00  0.00      A       
ATOM    371  HN  TYR A 149     -12.716 -19.231  -1.724  1.00  0.00      A       
ATOM    372  HA  TYR A 149     -10.613 -20.598  -0.455  1.00  0.00      A       
ATOM    373  HB2 TYR A 149     -10.877 -20.618  -2.880  1.00  0.00      A       
ATOM    374  HB1 TYR A 149     -10.578 -18.885  -2.953  1.00  0.00      A       
ATOM    375  HD1 TYR A 149      -8.974 -22.088  -1.925  1.00  0.00      A       
ATOM    376  HD2 TYR A 149      -8.410 -18.097  -3.289  1.00  0.00      A       
ATOM    377  HE1 TYR A 149      -6.570 -22.525  -2.190  1.00  0.00      A       
ATOM    378  HE2 TYR A 149      -6.002 -18.523  -3.560  1.00  0.00      A       
ATOM    379  HH  TYR A 149      -4.449 -20.250  -3.752  1.00  0.00      A       
ATOM    380  N   TYR A 149     -12.213 -19.366  -0.894  1.00  0.00      A       
ATOM    381  O   TYR A 149      -9.193 -18.836   0.631  1.00  0.00      A       
ATOM    382  OH  TYR A 149      -4.794 -20.792  -3.040  1.00  0.00      A       
ATOM    383  C   TYR A 150      -9.881 -16.002   1.327  1.00  0.00      A       
ATOM    384  CA  TYR A 150      -9.494 -16.185  -0.139  1.00  0.00      A       
ATOM    385  CB  TYR A 150      -9.815 -14.914  -0.937  1.00  0.00      A       
ATOM    386  CD1 TYR A 150      -8.258 -13.273   0.180  1.00  0.00      A       
ATOM    387  CD2 TYR A 150     -10.591 -12.790   0.186  1.00  0.00      A       
ATOM    388  CE1 TYR A 150      -8.010 -12.108   0.878  1.00  0.00      A       
ATOM    389  CE2 TYR A 150     -10.352 -11.623   0.885  1.00  0.00      A       
ATOM    390  CG  TYR A 150      -9.550 -13.633  -0.177  1.00  0.00      A       
ATOM    391  CZ  TYR A 150      -9.060 -11.286   1.228  1.00  0.00      A       
ATOM    392  HN  TYR A 150     -10.834 -17.180  -1.437  1.00  0.00      A       
ATOM    393  HA  TYR A 150      -8.433 -16.379  -0.199  1.00  0.00      A       
ATOM    394  HB2 TYR A 150      -9.211 -14.898  -1.833  1.00  0.00      A       
ATOM    395  HB1 TYR A 150     -10.859 -14.927  -1.214  1.00  0.00      A       
ATOM    396  HD1 TYR A 150      -7.437 -13.918  -0.096  1.00  0.00      A       
ATOM    397  HD2 TYR A 150     -11.602 -13.058  -0.085  1.00  0.00      A       
ATOM    398  HE1 TYR A 150      -6.997 -11.845   1.146  1.00  0.00      A       
ATOM    399  HE2 TYR A 150     -11.175 -10.979   1.159  1.00  0.00      A       
ATOM    400  HH  TYR A 150      -7.881  -9.916   1.883  1.00  0.00      A       
ATOM    401  N   TYR A 150     -10.190 -17.328  -0.714  1.00  0.00      A       
ATOM    402  O   TYR A 150      -9.021 -15.807   2.186  1.00  0.00      A       
ATOM    403  OH  TYR A 150      -8.817 -10.125   1.925  1.00  0.00      A       
ATOM    404  C   ARG A 151     -11.038 -16.866   3.929  1.00  0.00      A       
ATOM    405  CA  ARG A 151     -11.703 -15.899   2.951  1.00  0.00      A       
ATOM    406  CB  ARG A 151     -13.216 -16.121   2.954  1.00  0.00      A       
ATOM    407  CD  ARG A 151     -13.880 -13.958   1.855  1.00  0.00      A       
ATOM    408  CG  ARG A 151     -14.020 -14.839   3.084  1.00  0.00      A       
ATOM    409  CZ  ARG A 151     -16.228 -13.400   1.361  1.00  0.00      A       
ATOM    410  HN  ARG A 151     -11.814 -16.211   0.866  1.00  0.00      A       
ATOM    411  HA  ARG A 151     -11.497 -14.887   3.267  1.00  0.00      A       
ATOM    412  HB2 ARG A 151     -13.499 -16.606   2.031  1.00  0.00      A       
ATOM    413  HB1 ARG A 151     -13.471 -16.766   3.782  1.00  0.00      A       
ATOM    414  HD2 ARG A 151     -13.699 -12.942   2.175  1.00  0.00      A       
ATOM    415  HD1 ARG A 151     -13.041 -14.304   1.271  1.00  0.00      A       
ATOM    416  HE  ARG A 151     -15.030 -14.460   0.168  1.00  0.00      A       
ATOM    417  HG2 ARG A 151     -15.060 -15.093   3.217  1.00  0.00      A       
ATOM    418  HG1 ARG A 151     -13.665 -14.297   3.946  1.00  0.00      A       
ATOM    419 HH11 ARG A 151     -15.544 -12.690   3.127  1.00  0.00      A       
ATOM    420 HH12 ARG A 151     -17.194 -12.309   2.762  1.00  0.00      A       
ATOM    421 HH21 ARG A 151     -17.201 -13.960  -0.318  1.00  0.00      A       
ATOM    422 HH22 ARG A 151     -18.135 -13.031   0.806  1.00  0.00      A       
ATOM    423  N   ARG A 151     -11.183 -16.060   1.598  1.00  0.00      A       
ATOM    424  NE  ARG A 151     -15.081 -13.983   1.023  1.00  0.00      A       
ATOM    425  NH1 ARG A 151     -16.331 -12.746   2.512  1.00  0.00      A       
ATOM    426  NH2 ARG A 151     -17.274 -13.470   0.550  1.00  0.00      A       
ATOM    427  O   ARG A 151     -10.816 -16.528   5.092  1.00  0.00      A       
ATOM    428  C   GLU A 152      -8.580 -18.919   4.317  1.00  0.00      A       
ATOM    429  CA  GLU A 152     -10.098 -19.082   4.294  1.00  0.00      A       
ATOM    430  CB  GLU A 152     -10.464 -20.483   3.800  1.00  0.00      A       
ATOM    431  CD  GLU A 152     -11.653 -21.726   5.651  1.00  0.00      A       
ATOM    432  CG  GLU A 152     -11.795 -20.989   4.334  1.00  0.00      A       
ATOM    433  HN  GLU A 152     -10.936 -18.282   2.521  1.00  0.00      A       
ATOM    434  HA  GLU A 152     -10.474 -18.957   5.299  1.00  0.00      A       
ATOM    435  HB2 GLU A 152     -10.516 -20.469   2.720  1.00  0.00      A       
ATOM    436  HB1 GLU A 152      -9.692 -21.173   4.105  1.00  0.00      A       
ATOM    437  HG2 GLU A 152     -12.455 -20.147   4.479  1.00  0.00      A       
ATOM    438  HG1 GLU A 152     -12.227 -21.661   3.607  1.00  0.00      A       
ATOM    439  N   GLU A 152     -10.730 -18.068   3.455  1.00  0.00      A       
ATOM    440  O   GLU A 152      -7.900 -19.501   5.162  1.00  0.00      A       
ATOM    441  OE1 GLU A 152     -10.621 -22.403   5.846  1.00  0.00      A       
ATOM    442  OE2 GLU A 152     -12.574 -21.627   6.489  1.00  0.00      A       
ATOM    443  C   ASN A 153      -6.227 -16.518   3.781  1.00  0.00      A       
ATOM    444  CA  ASN A 153      -6.613 -17.913   3.292  1.00  0.00      A       
ATOM    445  CB  ASN A 153      -6.138 -18.108   1.852  1.00  0.00      A       
ATOM    446  CG  ASN A 153      -5.850 -19.563   1.530  1.00  0.00      A       
ATOM    447  HN  ASN A 153      -8.646 -17.706   2.728  1.00  0.00      A       
ATOM    448  HA  ASN A 153      -6.130 -18.645   3.920  1.00  0.00      A       
ATOM    449  HB2 ASN A 153      -6.901 -17.754   1.176  1.00  0.00      A       
ATOM    450  HB1 ASN A 153      -5.233 -17.539   1.697  1.00  0.00      A       
ATOM    451 HD21 ASN A 153      -7.727 -20.057   1.963  1.00  0.00      A       
ATOM    452 HD22 ASN A 153      -6.704 -21.357   1.465  1.00  0.00      A       
ATOM    453  N   ASN A 153      -8.054 -18.136   3.380  1.00  0.00      A       
ATOM    454  ND2 ASN A 153      -6.863 -20.411   1.667  1.00  0.00      A       
ATOM    455  O   ASN A 153      -5.070 -16.115   3.667  1.00  0.00      A       
ATOM    456  OD1 ASN A 153      -4.731 -19.920   1.163  1.00  0.00      A       
ATOM    457  C   MET A 154      -5.814 -14.439   5.852  1.00  0.00      A       
ATOM    458  CA  MET A 154      -6.944 -14.436   4.829  1.00  0.00      A       
ATOM    459  CB  MET A 154      -8.209 -13.855   5.460  1.00  0.00      A       
ATOM    460  CE  MET A 154     -10.828 -11.505   4.305  1.00  0.00      A       
ATOM    461  CG  MET A 154      -9.412 -13.874   4.535  1.00  0.00      A       
ATOM    462  HN  MET A 154      -8.099 -16.160   4.391  1.00  0.00      A       
ATOM    463  HA  MET A 154      -6.653 -13.819   3.991  1.00  0.00      A       
ATOM    464  HB2 MET A 154      -8.452 -14.427   6.343  1.00  0.00      A       
ATOM    465  HB1 MET A 154      -8.018 -12.832   5.746  1.00  0.00      A       
ATOM    466  HE1 MET A 154     -10.238 -10.767   4.831  1.00  0.00      A       
ATOM    467  HE2 MET A 154     -11.839 -11.141   4.192  1.00  0.00      A       
ATOM    468  HE3 MET A 154     -10.398 -11.681   3.331  1.00  0.00      A       
ATOM    469  HG2 MET A 154      -9.144 -13.386   3.609  1.00  0.00      A       
ATOM    470  HG1 MET A 154      -9.675 -14.902   4.336  1.00  0.00      A       
ATOM    471  N   MET A 154      -7.196 -15.785   4.326  1.00  0.00      A       
ATOM    472  O   MET A 154      -4.999 -13.518   5.895  1.00  0.00      A       
ATOM    473  SD  MET A 154     -10.843 -13.034   5.237  1.00  0.00      A       
ATOM    474  C   HIS A 155      -3.356 -15.654   7.076  1.00  0.00      A       
ATOM    475  CA  HIS A 155      -4.748 -15.611   7.700  1.00  0.00      A       
ATOM    476  CB  HIS A 155      -4.985 -16.873   8.532  1.00  0.00      A       
ATOM    477  CD2 HIS A 155      -7.434 -16.817   9.388  1.00  0.00      A       
ATOM    478  CE1 HIS A 155      -7.025 -16.388  11.500  1.00  0.00      A       
ATOM    479  CG  HIS A 155      -6.090 -16.728   9.533  1.00  0.00      A       
ATOM    480  HN  HIS A 155      -6.456 -16.183   6.587  1.00  0.00      A       
ATOM    481  HA  HIS A 155      -4.814 -14.748   8.344  1.00  0.00      A       
ATOM    482  HB2 HIS A 155      -5.240 -17.689   7.873  1.00  0.00      A       
ATOM    483  HB1 HIS A 155      -4.080 -17.118   9.068  1.00  0.00      A       
ATOM    484  HD1 HIS A 155      -4.989 -16.340  11.288  1.00  0.00      A       
ATOM    485  HD2 HIS A 155      -7.968 -17.020   8.471  1.00  0.00      A       
ATOM    486  HE1 HIS A 155      -7.158 -16.189  12.552  1.00  0.00      A       
ATOM    487  HE2 HIS A 155      -8.942 -16.677  10.842  1.00  0.00      A       
ATOM    488  N   HIS A 155      -5.775 -15.482   6.673  1.00  0.00      A       
ATOM    489  ND1 HIS A 155      -5.867 -16.459  10.867  1.00  0.00      A       
ATOM    490  NE2 HIS A 155      -7.990 -16.601  10.625  1.00  0.00      A       
ATOM    491  O   HIS A 155      -2.385 -15.187   7.671  1.00  0.00      A       
ATOM    492  C   ARG A 156      -1.765 -15.100   4.277  1.00  0.00      A       
ATOM    493  CA  ARG A 156      -1.997 -16.317   5.167  1.00  0.00      A       
ATOM    494  CB  ARG A 156      -1.959 -17.593   4.325  1.00  0.00      A       
ATOM    495  CD  ARG A 156      -3.467 -19.415   5.172  1.00  0.00      A       
ATOM    496  CG  ARG A 156      -2.049 -18.867   5.147  1.00  0.00      A       
ATOM    497  CZ  ARG A 156      -4.572 -21.082   6.607  1.00  0.00      A       
ATOM    498  HN  ARG A 156      -4.079 -16.567   5.451  1.00  0.00      A       
ATOM    499  HA  ARG A 156      -1.211 -16.362   5.906  1.00  0.00      A       
ATOM    500  HB2 ARG A 156      -2.787 -17.577   3.633  1.00  0.00      A       
ATOM    501  HB1 ARG A 156      -1.035 -17.615   3.766  1.00  0.00      A       
ATOM    502  HD2 ARG A 156      -4.102 -18.710   5.689  1.00  0.00      A       
ATOM    503  HD1 ARG A 156      -3.812 -19.530   4.155  1.00  0.00      A       
ATOM    504  HE  ARG A 156      -2.795 -21.325   5.733  1.00  0.00      A       
ATOM    505  HG2 ARG A 156      -1.395 -19.610   4.717  1.00  0.00      A       
ATOM    506  HG1 ARG A 156      -1.737 -18.654   6.160  1.00  0.00      A       
ATOM    507 HH11 ARG A 156      -5.612 -19.368   6.347  1.00  0.00      A       
ATOM    508 HH12 ARG A 156      -6.374 -20.554   7.354  1.00  0.00      A       
ATOM    509 HH21 ARG A 156      -3.791 -22.890   7.057  1.00  0.00      A       
ATOM    510 HH22 ARG A 156      -5.339 -22.555   7.758  1.00  0.00      A       
ATOM    511  N   ARG A 156      -3.269 -16.215   5.873  1.00  0.00      A       
ATOM    512  NE  ARG A 156      -3.546 -20.706   5.849  1.00  0.00      A       
ATOM    513  NH1 ARG A 156      -5.604 -20.268   6.784  1.00  0.00      A       
ATOM    514  NH2 ARG A 156      -4.567 -22.273   7.188  1.00  0.00      A       
ATOM    515  O   ARG A 156      -0.678 -14.923   3.725  1.00  0.00      A       
ATOM    516  C   TYR A 157      -2.237 -11.865   4.142  1.00  0.00      A       
ATOM    517  CA  TYR A 157      -2.693 -13.066   3.315  1.00  0.00      A       
ATOM    518  CB  TYR A 157      -4.039 -12.765   2.650  1.00  0.00      A       
ATOM    519  CD1 TYR A 157      -3.449 -13.046   0.211  1.00  0.00      A       
ATOM    520  CD2 TYR A 157      -5.133 -14.458   1.133  1.00  0.00      A       
ATOM    521  CE1 TYR A 157      -3.603 -13.657  -1.018  1.00  0.00      A       
ATOM    522  CE2 TYR A 157      -5.292 -15.075  -0.094  1.00  0.00      A       
ATOM    523  CG  TYR A 157      -4.211 -13.435   1.306  1.00  0.00      A       
ATOM    524  CZ  TYR A 157      -4.525 -14.671  -1.165  1.00  0.00      A       
ATOM    525  HN  TYR A 157      -3.632 -14.459   4.605  1.00  0.00      A       
ATOM    526  HA  TYR A 157      -1.959 -13.255   2.545  1.00  0.00      A       
ATOM    527  HB2 TYR A 157      -4.834 -13.106   3.296  1.00  0.00      A       
ATOM    528  HB1 TYR A 157      -4.131 -11.698   2.507  1.00  0.00      A       
ATOM    529  HD1 TYR A 157      -2.726 -12.252   0.330  1.00  0.00      A       
ATOM    530  HD2 TYR A 157      -5.733 -14.773   1.974  1.00  0.00      A       
ATOM    531  HE1 TYR A 157      -3.003 -13.340  -1.857  1.00  0.00      A       
ATOM    532  HE2 TYR A 157      -6.015 -15.868  -0.209  1.00  0.00      A       
ATOM    533  HH  TYR A 157      -4.225 -14.774  -3.061  1.00  0.00      A       
ATOM    534  N   TYR A 157      -2.790 -14.264   4.140  1.00  0.00      A       
ATOM    535  O   TYR A 157      -2.643 -11.707   5.293  1.00  0.00      A       
ATOM    536  OH  TYR A 157      -4.680 -15.283  -2.387  1.00  0.00      A       
ATOM    537  C   PRO A 158      -1.954  -8.778   4.520  1.00  0.00      A       
ATOM    538  CA  PRO A 158      -0.866  -9.814   4.256  1.00  0.00      A       
ATOM    539  CB  PRO A 158       0.183  -9.245   3.289  1.00  0.00      A       
ATOM    540  CD  PRO A 158      -0.839 -11.112   2.202  1.00  0.00      A       
ATOM    541  CG  PRO A 158       0.435 -10.325   2.290  1.00  0.00      A       
ATOM    542  HA  PRO A 158      -0.391 -10.078   5.190  1.00  0.00      A       
ATOM    543  HB2 PRO A 158      -0.208  -8.356   2.815  1.00  0.00      A       
ATOM    544  HB1 PRO A 158       1.081  -9.000   3.835  1.00  0.00      A       
ATOM    545  HD2 PRO A 158      -1.510 -10.670   1.481  1.00  0.00      A       
ATOM    546  HD1 PRO A 158      -0.633 -12.141   1.951  1.00  0.00      A       
ATOM    547  HG2 PRO A 158       0.673  -9.890   1.330  1.00  0.00      A       
ATOM    548  HG1 PRO A 158       1.243 -10.957   2.627  1.00  0.00      A       
ATOM    549  N   PRO A 158      -1.380 -11.001   3.565  1.00  0.00      A       
ATOM    550  O   PRO A 158      -2.846  -8.576   3.695  1.00  0.00      A       
ATOM    551  C   ASN A 159      -2.161  -5.742   6.199  1.00  0.00      A       
ATOM    552  CA  ASN A 159      -2.840  -7.099   6.046  1.00  0.00      A       
ATOM    553  CB  ASN A 159      -3.548  -7.483   7.348  1.00  0.00      A       
ATOM    554  CG  ASN A 159      -2.656  -8.284   8.277  1.00  0.00      A       
ATOM    555  HN  ASN A 159      -1.132  -8.325   6.284  1.00  0.00      A       
ATOM    556  HA  ASN A 159      -3.573  -7.034   5.255  1.00  0.00      A       
ATOM    557  HB2 ASN A 159      -3.853  -6.583   7.862  1.00  0.00      A       
ATOM    558  HB1 ASN A 159      -4.421  -8.075   7.116  1.00  0.00      A       
ATOM    559 HD21 ASN A 159      -4.189  -9.445   8.783  1.00  0.00      A       
ATOM    560 HD22 ASN A 159      -2.682  -9.819   9.540  1.00  0.00      A       
ATOM    561  N   ASN A 159      -1.869  -8.121   5.672  1.00  0.00      A       
ATOM    562  ND2 ASN A 159      -3.234  -9.284   8.933  1.00  0.00      A       
ATOM    563  O   ASN A 159      -2.779  -4.770   6.635  1.00  0.00      A       
ATOM    564  OD1 ASN A 159      -1.463  -8.008   8.404  1.00  0.00      A       
ATOM    565  C   GLN A 160       0.286  -3.972   4.519  1.00  0.00      A       
ATOM    566  CA  GLN A 160      -0.113  -4.449   5.912  1.00  0.00      A       
ATOM    567  CB  GLN A 160       1.136  -4.657   6.772  1.00  0.00      A       
ATOM    568  CD  GLN A 160       2.089  -5.407   8.985  1.00  0.00      A       
ATOM    569  CG  GLN A 160       0.852  -5.312   8.113  1.00  0.00      A       
ATOM    570  HN  GLN A 160      -0.451  -6.492   5.482  1.00  0.00      A       
ATOM    571  HA  GLN A 160      -0.738  -3.697   6.372  1.00  0.00      A       
ATOM    572  HB2 GLN A 160       1.830  -5.281   6.231  1.00  0.00      A       
ATOM    573  HB1 GLN A 160       1.595  -3.696   6.954  1.00  0.00      A       
ATOM    574 HE21 GLN A 160       2.222  -3.426   9.057  1.00  0.00      A       
ATOM    575 HE22 GLN A 160       3.441  -4.291   9.923  1.00  0.00      A       
ATOM    576  HG2 GLN A 160       0.108  -4.730   8.635  1.00  0.00      A       
ATOM    577  HG1 GLN A 160       0.474  -6.309   7.941  1.00  0.00      A       
ATOM    578  N   GLN A 160      -0.884  -5.684   5.827  1.00  0.00      A       
ATOM    579  NE2 GLN A 160       2.639  -4.259   9.360  1.00  0.00      A       
ATOM    580  O   GLN A 160       0.550  -4.783   3.630  1.00  0.00      A       
ATOM    581  OE1 GLN A 160       2.546  -6.502   9.318  1.00  0.00      A       
ATOM    582  C   VAL A 161       1.735  -0.990   3.180  1.00  0.00      A       
ATOM    583  CA  VAL A 161       0.684  -2.085   3.037  1.00  0.00      A       
ATOM    584  CB  VAL A 161      -0.545  -1.510   2.308  1.00  0.00      A       
ATOM    585  CG1 VAL A 161      -1.450  -2.632   1.831  1.00  0.00      A       
ATOM    586  CG2 VAL A 161      -1.304  -0.548   3.209  1.00  0.00      A       
ATOM    587  HN  VAL A 161       0.099  -2.059   5.077  1.00  0.00      A       
ATOM    588  HA  VAL A 161       1.092  -2.879   2.429  1.00  0.00      A       
ATOM    589  HB  VAL A 161      -0.200  -0.963   1.443  1.00  0.00      A       
ATOM    590 HG11 VAL A 161      -2.272  -2.751   2.522  1.00  0.00      A       
ATOM    591 HG12 VAL A 161      -0.887  -3.552   1.778  1.00  0.00      A       
ATOM    592 HG13 VAL A 161      -1.836  -2.391   0.851  1.00  0.00      A       
ATOM    593 HG21 VAL A 161      -1.963  -1.105   3.858  1.00  0.00      A       
ATOM    594 HG22 VAL A 161      -1.885   0.130   2.602  1.00  0.00      A       
ATOM    595 HG23 VAL A 161      -0.603   0.015   3.807  1.00  0.00      A       
ATOM    596  N   VAL A 161       0.323  -2.657   4.331  1.00  0.00      A       
ATOM    597  O   VAL A 161       1.994  -0.506   4.280  1.00  0.00      A       
ATOM    598  C   TYR A 162       2.859   1.665   1.301  1.00  0.00      A       
ATOM    599  CA  TYR A 162       3.357   0.435   2.054  1.00  0.00      A       
ATOM    600  CB  TYR A 162       4.647  -0.085   1.412  1.00  0.00      A       
ATOM    601  CD1 TYR A 162       4.565  -2.585   1.772  1.00  0.00      A       
ATOM    602  CD2 TYR A 162       6.270  -1.344   2.883  1.00  0.00      A       
ATOM    603  CE1 TYR A 162       5.040  -3.752   2.338  1.00  0.00      A       
ATOM    604  CE2 TYR A 162       6.751  -2.508   3.452  1.00  0.00      A       
ATOM    605  CG  TYR A 162       5.170  -1.362   2.035  1.00  0.00      A       
ATOM    606  CZ  TYR A 162       6.134  -3.709   3.176  1.00  0.00      A       
ATOM    607  HN  TYR A 162       2.082  -1.029   1.212  1.00  0.00      A       
ATOM    608  HA  TYR A 162       3.559   0.708   3.081  1.00  0.00      A       
ATOM    609  HB2 TYR A 162       4.466  -0.278   0.366  1.00  0.00      A       
ATOM    610  HB1 TYR A 162       5.416   0.670   1.506  1.00  0.00      A       
ATOM    611  HD1 TYR A 162       3.709  -2.617   1.114  1.00  0.00      A       
ATOM    612  HD2 TYR A 162       6.752  -0.402   3.097  1.00  0.00      A       
ATOM    613  HE1 TYR A 162       4.554  -4.693   2.122  1.00  0.00      A       
ATOM    614  HE2 TYR A 162       7.608  -2.473   4.109  1.00  0.00      A       
ATOM    615  HH  TYR A 162       7.353  -5.195   3.224  1.00  0.00      A       
ATOM    616  N   TYR A 162       2.334  -0.605   2.058  1.00  0.00      A       
ATOM    617  O   TYR A 162       2.534   1.588   0.116  1.00  0.00      A       
ATOM    618  OH  TYR A 162       6.611  -4.870   3.740  1.00  0.00      A       
ATOM    619  C   TYR A 163       3.374   5.134   1.461  1.00  0.00      A       
ATOM    620  CA  TYR A 163       2.311   4.039   1.403  1.00  0.00      A       
ATOM    621  CB  TYR A 163       1.041   4.511   2.116  1.00  0.00      A       
ATOM    622  CD1 TYR A 163       1.328   3.683   4.489  1.00  0.00      A       
ATOM    623  CD2 TYR A 163       1.291   6.037   4.114  1.00  0.00      A       
ATOM    624  CE1 TYR A 163       1.493   3.897   5.843  1.00  0.00      A       
ATOM    625  CE2 TYR A 163       1.455   6.258   5.467  1.00  0.00      A       
ATOM    626  CG  TYR A 163       1.224   4.748   3.600  1.00  0.00      A       
ATOM    627  CZ  TYR A 163       1.556   5.186   6.328  1.00  0.00      A       
ATOM    628  HN  TYR A 163       3.050   2.789   2.945  1.00  0.00      A       
ATOM    629  HA  TYR A 163       2.076   3.839   0.368  1.00  0.00      A       
ATOM    630  HB2 TYR A 163       0.712   5.439   1.672  1.00  0.00      A       
ATOM    631  HB1 TYR A 163       0.269   3.765   1.990  1.00  0.00      A       
ATOM    632  HD1 TYR A 163       1.280   2.673   4.106  1.00  0.00      A       
ATOM    633  HD2 TYR A 163       1.211   6.875   3.438  1.00  0.00      A       
ATOM    634  HE1 TYR A 163       1.572   3.056   6.517  1.00  0.00      A       
ATOM    635  HE2 TYR A 163       1.504   7.268   5.847  1.00  0.00      A       
ATOM    636  HH  TYR A 163       2.521   5.908   7.825  1.00  0.00      A       
ATOM    637  N   TYR A 163       2.787   2.795   2.001  1.00  0.00      A       
ATOM    638  O   TYR A 163       4.173   5.189   2.396  1.00  0.00      A       
ATOM    639  OH  TYR A 163       1.719   5.403   7.677  1.00  0.00      A       
ATOM    640  C   ARG A 164       3.622   8.454   0.499  1.00  0.00      A       
ATOM    641  CA  ARG A 164       4.330   7.105   0.384  1.00  0.00      A       
ATOM    642  CB  ARG A 164       5.112   7.051  -0.930  1.00  0.00      A       
ATOM    643  CD  ARG A 164       7.507   7.756  -1.283  1.00  0.00      A       
ATOM    644  CG  ARG A 164       6.574   6.673  -0.755  1.00  0.00      A       
ATOM    645  CZ  ARG A 164       6.881   8.484  -3.552  1.00  0.00      A       
ATOM    646  HN  ARG A 164       2.705   5.908  -0.257  1.00  0.00      A       
ATOM    647  HA  ARG A 164       5.018   6.999   1.209  1.00  0.00      A       
ATOM    648  HB2 ARG A 164       4.648   6.328  -1.583  1.00  0.00      A       
ATOM    649  HB1 ARG A 164       5.069   8.026  -1.395  1.00  0.00      A       
ATOM    650  HD2 ARG A 164       7.866   8.340  -0.450  1.00  0.00      A       
ATOM    651  HD1 ARG A 164       8.343   7.282  -1.774  1.00  0.00      A       
ATOM    652  HE  ARG A 164       6.345   9.409  -1.867  1.00  0.00      A       
ATOM    653  HG2 ARG A 164       6.773   6.524   0.296  1.00  0.00      A       
ATOM    654  HG1 ARG A 164       6.763   5.755  -1.291  1.00  0.00      A       
ATOM    655 HH11 ARG A 164       8.013   6.810  -3.488  1.00  0.00      A       
ATOM    656 HH12 ARG A 164       7.567   7.344  -5.074  1.00  0.00      A       
ATOM    657 HH21 ARG A 164       5.756  10.115  -3.950  1.00  0.00      A       
ATOM    658 HH22 ARG A 164       6.287   9.222  -5.338  1.00  0.00      A       
ATOM    659  N   ARG A 164       3.371   6.005   0.455  1.00  0.00      A       
ATOM    660  NE  ARG A 164       6.843   8.648  -2.232  1.00  0.00      A       
ATOM    661  NH1 ARG A 164       7.541   7.462  -4.081  1.00  0.00      A       
ATOM    662  NH2 ARG A 164       6.257   9.345  -4.345  1.00  0.00      A       
ATOM    663  O   ARG A 164       2.439   8.570   0.182  1.00  0.00      A       
ATOM    664  C   PRO A 165       3.146  11.348  -0.205  1.00  0.00      A       
ATOM    665  CA  PRO A 165       3.784  10.850   1.089  1.00  0.00      A       
ATOM    666  CB  PRO A 165       5.003  11.715   1.447  1.00  0.00      A       
ATOM    667  CD  PRO A 165       5.762   9.465   1.333  1.00  0.00      A       
ATOM    668  CG  PRO A 165       6.188  10.880   1.098  1.00  0.00      A       
ATOM    669  HA  PRO A 165       3.059  10.895   1.887  1.00  0.00      A       
ATOM    670  HB2 PRO A 165       4.980  12.628   0.871  1.00  0.00      A       
ATOM    671  HB1 PRO A 165       4.983  11.948   2.500  1.00  0.00      A       
ATOM    672  HD2 PRO A 165       6.323   8.787   0.705  1.00  0.00      A       
ATOM    673  HD1 PRO A 165       5.872   9.201   2.374  1.00  0.00      A       
ATOM    674  HG2 PRO A 165       6.446  11.023   0.058  1.00  0.00      A       
ATOM    675  HG1 PRO A 165       7.022  11.134   1.734  1.00  0.00      A       
ATOM    676  N   PRO A 165       4.345   9.500   0.945  1.00  0.00      A       
ATOM    677  O   PRO A 165       3.519  10.919  -1.297  1.00  0.00      A       
ATOM    678  C   MET A 166       2.363  13.838  -1.949  1.00  0.00      A       
ATOM    679  CA  MET A 166       1.492  12.811  -1.233  1.00  0.00      A       
ATOM    680  CB  MET A 166       0.172  13.452  -0.809  1.00  0.00      A       
ATOM    681  CE  MET A 166      -3.352  12.548  -0.013  1.00  0.00      A       
ATOM    682  CG  MET A 166      -1.038  12.856  -1.507  1.00  0.00      A       
ATOM    683  HN  MET A 166       1.929  12.558   0.823  1.00  0.00      A       
ATOM    684  HA  MET A 166       1.282  11.999  -1.914  1.00  0.00      A       
ATOM    685  HB2 MET A 166       0.047  13.322   0.257  1.00  0.00      A       
ATOM    686  HB1 MET A 166       0.208  14.507  -1.032  1.00  0.00      A       
ATOM    687  HE1 MET A 166      -3.887  11.996   0.747  1.00  0.00      A       
ATOM    688  HE2 MET A 166      -3.990  12.687  -0.873  1.00  0.00      A       
ATOM    689  HE3 MET A 166      -3.061  13.511   0.380  1.00  0.00      A       
ATOM    690  HG2 MET A 166      -1.726  13.651  -1.742  1.00  0.00      A       
ATOM    691  HG1 MET A 166      -0.711  12.383  -2.422  1.00  0.00      A       
ATOM    692  N   MET A 166       2.182  12.255  -0.074  1.00  0.00      A       
ATOM    693  O   MET A 166       2.935  14.729  -1.320  1.00  0.00      A       
ATOM    694  SD  MET A 166      -1.891  11.632  -0.496  1.00  0.00      A       
ATOM    695  C   ASP A 167       2.359  15.585  -4.853  1.00  0.00      A       
ATOM    696  CA  ASP A 167       3.256  14.622  -4.077  1.00  0.00      A       
ATOM    697  CB  ASP A 167       4.143  13.833  -5.044  1.00  0.00      A       
ATOM    698  CG  ASP A 167       3.337  12.981  -6.006  1.00  0.00      A       
ATOM    699  HN  ASP A 167       1.976  12.976  -3.711  1.00  0.00      A       
ATOM    700  HA  ASP A 167       3.884  15.191  -3.409  1.00  0.00      A       
ATOM    701  HB2 ASP A 167       4.741  14.524  -5.620  1.00  0.00      A       
ATOM    702  HB1 ASP A 167       4.795  13.185  -4.477  1.00  0.00      A       
ATOM    703  N   ASP A 167       2.457  13.707  -3.269  1.00  0.00      A       
ATOM    704  O   ASP A 167       1.212  15.819  -4.470  1.00  0.00      A       
ATOM    705  OD1 ASP A 167       2.969  13.490  -7.085  1.00  0.00      A       
ATOM    706  OD2 ASP A 167       3.076  11.804  -5.680  1.00  0.00      A       
ATOM    707  C   GLU A 168       0.817  16.461  -7.226  1.00  0.00      A       
ATOM    708  CA  GLU A 168       2.134  17.079  -6.770  1.00  0.00      A       
ATOM    709  CB  GLU A 168       2.962  17.500  -7.984  1.00  0.00      A       
ATOM    710  CD  GLU A 168       3.010  16.277 -10.194  1.00  0.00      A       
ATOM    711  CG  GLU A 168       3.528  16.328  -8.770  1.00  0.00      A       
ATOM    712  HN  GLU A 168       3.807  15.916  -6.194  1.00  0.00      A       
ATOM    713  HA  GLU A 168       1.921  17.951  -6.171  1.00  0.00      A       
ATOM    714  HB2 GLU A 168       2.338  18.082  -8.647  1.00  0.00      A       
ATOM    715  HB1 GLU A 168       3.786  18.113  -7.650  1.00  0.00      A       
ATOM    716  HG2 GLU A 168       4.604  16.416  -8.797  1.00  0.00      A       
ATOM    717  HG1 GLU A 168       3.255  15.411  -8.269  1.00  0.00      A       
ATOM    718  N   GLU A 168       2.888  16.142  -5.941  1.00  0.00      A       
ATOM    719  O   GLU A 168       0.756  15.272  -7.541  1.00  0.00      A       
ATOM    720  OE1 GLU A 168       3.577  16.979 -11.057  1.00  0.00      A       
ATOM    721  OE2 GLU A 168       2.037  15.536 -10.445  1.00  0.00      A       
ATOM    722  C   TYR A 169      -1.990  15.614  -6.824  1.00  0.00      A       
ATOM    723  CA  TYR A 169      -1.558  16.813  -7.662  1.00  0.00      A       
ATOM    724  CB  TYR A 169      -1.562  16.448  -9.149  1.00  0.00      A       
ATOM    725  CD1 TYR A 169      -1.398  18.549 -10.539  1.00  0.00      A       
ATOM    726  CD2 TYR A 169      -3.525  17.488 -10.353  1.00  0.00      A       
ATOM    727  CE1 TYR A 169      -1.951  19.527 -11.343  1.00  0.00      A       
ATOM    728  CE2 TYR A 169      -4.086  18.462 -11.157  1.00  0.00      A       
ATOM    729  CG  TYR A 169      -2.173  17.515 -10.030  1.00  0.00      A       
ATOM    730  CZ  TYR A 169      -3.295  19.479 -11.650  1.00  0.00      A       
ATOM    731  HN  TYR A 169      -0.120  18.212  -6.985  1.00  0.00      A       
ATOM    732  HA  TYR A 169      -2.255  17.621  -7.497  1.00  0.00      A       
ATOM    733  HB2 TYR A 169      -0.545  16.288  -9.477  1.00  0.00      A       
ATOM    734  HB1 TYR A 169      -2.127  15.538  -9.288  1.00  0.00      A       
ATOM    735  HD1 TYR A 169      -0.345  18.583 -10.298  1.00  0.00      A       
ATOM    736  HD2 TYR A 169      -4.141  16.689  -9.966  1.00  0.00      A       
ATOM    737  HE1 TYR A 169      -1.333  20.323 -11.729  1.00  0.00      A       
ATOM    738  HE2 TYR A 169      -5.139  18.423 -11.395  1.00  0.00      A       
ATOM    739  HH  TYR A 169      -3.346  20.521 -13.265  1.00  0.00      A       
ATOM    740  N   TYR A 169      -0.236  17.276  -7.252  1.00  0.00      A       
ATOM    741  O   TYR A 169      -1.983  14.477  -7.295  1.00  0.00      A       
ATOM    742  OH  TYR A 169      -3.850  20.451 -12.451  1.00  0.00      A       
ATOM    743  C   SER A 170      -3.952  14.034  -5.229  1.00  0.00      A       
ATOM    744  CA  SER A 170      -2.787  14.833  -4.653  1.00  0.00      A       
ATOM    745  CB  SER A 170      -3.189  15.441  -3.308  1.00  0.00      A       
ATOM    746  HN  SER A 170      -2.334  16.810  -5.258  1.00  0.00      A       
ATOM    747  HA  SER A 170      -1.953  14.167  -4.500  1.00  0.00      A       
ATOM    748  HB2 SER A 170      -3.629  14.677  -2.686  1.00  0.00      A       
ATOM    749  HB1 SER A 170      -2.312  15.841  -2.820  1.00  0.00      A       
ATOM    750  HG  SER A 170      -4.312  16.601  -4.419  1.00  0.00      A       
ATOM    751  N   SER A 170      -2.358  15.882  -5.573  1.00  0.00      A       
ATOM    752  O   SER A 170      -5.059  14.553  -5.381  1.00  0.00      A       
ATOM    753  OG  SER A 170      -4.130  16.486  -3.483  1.00  0.00      A       
ATOM    754  C   ASN A 171      -4.676  10.524  -5.423  1.00  0.00      A       
ATOM    755  CA  ASN A 171      -4.720  11.891  -6.096  1.00  0.00      A       
ATOM    756  CB  ASN A 171      -4.535  11.740  -7.606  1.00  0.00      A       
ATOM    757  CG  ASN A 171      -5.847  11.507  -8.329  1.00  0.00      A       
ATOM    758  HN  ASN A 171      -2.793  12.414  -5.393  1.00  0.00      A       
ATOM    759  HA  ASN A 171      -5.681  12.343  -5.902  1.00  0.00      A       
ATOM    760  HB2 ASN A 171      -4.086  12.641  -7.999  1.00  0.00      A       
ATOM    761  HB1 ASN A 171      -3.882  10.902  -7.801  1.00  0.00      A       
ATOM    762 HD21 ASN A 171      -5.239  12.636  -9.847  1.00  0.00      A       
ATOM    763 HD22 ASN A 171      -6.822  11.960 -10.001  1.00  0.00      A       
ATOM    764  N   ASN A 171      -3.695  12.768  -5.543  1.00  0.00      A       
ATOM    765  ND2 ASN A 171      -5.983  12.093  -9.511  1.00  0.00      A       
ATOM    766  O   ASN A 171      -3.611  10.055  -5.020  1.00  0.00      A       
ATOM    767  OD1 ASN A 171      -6.728  10.806  -7.829  1.00  0.00      A       
ATOM    768  C   GLN A 172      -5.550   7.467  -5.641  1.00  0.00      A       
ATOM    769  CA  GLN A 172      -5.931   8.578  -4.670  1.00  0.00      A       
ATOM    770  CB  GLN A 172      -7.346   8.340  -4.139  1.00  0.00      A       
ATOM    771  CD  GLN A 172      -9.695   9.228  -4.409  1.00  0.00      A       
ATOM    772  CG  GLN A 172      -8.440   8.746  -5.111  1.00  0.00      A       
ATOM    773  HN  GLN A 172      -6.652  10.318  -5.639  1.00  0.00      A       
ATOM    774  HA  GLN A 172      -5.240   8.563  -3.841  1.00  0.00      A       
ATOM    775  HB2 GLN A 172      -7.462   7.289  -3.920  1.00  0.00      A       
ATOM    776  HB1 GLN A 172      -7.475   8.905  -3.228  1.00  0.00      A       
ATOM    777 HE21 GLN A 172      -9.915   7.455  -3.535  1.00  0.00      A       
ATOM    778 HE22 GLN A 172     -11.118   8.634  -3.152  1.00  0.00      A       
ATOM    779  HG2 GLN A 172      -8.070   9.544  -5.738  1.00  0.00      A       
ATOM    780  HG1 GLN A 172      -8.694   7.895  -5.726  1.00  0.00      A       
ATOM    781  N   GLN A 172      -5.838   9.891  -5.302  1.00  0.00      A       
ATOM    782  NE2 GLN A 172     -10.303   8.350  -3.619  1.00  0.00      A       
ATOM    783  O   GLN A 172      -5.207   6.362  -5.224  1.00  0.00      A       
ATOM    784  OE1 GLN A 172     -10.112  10.374  -4.573  1.00  0.00      A       
ATOM    785  C   ASN A 173      -3.793   6.450  -7.946  1.00  0.00      A       
ATOM    786  CA  ASN A 173      -5.287   6.770  -7.955  1.00  0.00      A       
ATOM    787  CB  ASN A 173      -5.730   7.256  -9.341  1.00  0.00      A       
ATOM    788  CG  ASN A 173      -4.691   8.122 -10.027  1.00  0.00      A       
ATOM    789  HN  ASN A 173      -5.904   8.655  -7.212  1.00  0.00      A       
ATOM    790  HA  ASN A 173      -5.830   5.867  -7.717  1.00  0.00      A       
ATOM    791  HB2 ASN A 173      -5.922   6.399  -9.969  1.00  0.00      A       
ATOM    792  HB1 ASN A 173      -6.639   7.830  -9.239  1.00  0.00      A       
ATOM    793 HD21 ASN A 173      -4.296   6.665 -11.319  1.00  0.00      A       
ATOM    794 HD22 ASN A 173      -3.381   8.116 -11.523  1.00  0.00      A       
ATOM    795  N   ASN A 173      -5.620   7.759  -6.936  1.00  0.00      A       
ATOM    796  ND2 ASN A 173      -4.060   7.580 -11.061  1.00  0.00      A       
ATOM    797  O   ASN A 173      -3.405   5.282  -7.948  1.00  0.00      A       
ATOM    798  OD1 ASN A 173      -4.460   9.265  -9.632  1.00  0.00      A       
ATOM    799  C   ASN A 174      -1.033   6.793  -6.570  1.00  0.00      A       
ATOM    800  CA  ASN A 174      -1.510   7.304  -7.924  1.00  0.00      A       
ATOM    801  CB  ASN A 174      -0.805   8.621  -8.256  1.00  0.00      A       
ATOM    802  CG  ASN A 174      -1.498   9.388  -9.365  1.00  0.00      A       
ATOM    803  HN  ASN A 174      -3.327   8.396  -7.933  1.00  0.00      A       
ATOM    804  HA  ASN A 174      -1.263   6.575  -8.680  1.00  0.00      A       
ATOM    805  HB2 ASN A 174      -0.785   9.243  -7.374  1.00  0.00      A       
ATOM    806  HB1 ASN A 174       0.207   8.411  -8.567  1.00  0.00      A       
ATOM    807 HD21 ASN A 174      -1.752  10.949  -8.161  1.00  0.00      A       
ATOM    808 HD22 ASN A 174      -2.364  11.133  -9.765  1.00  0.00      A       
ATOM    809  N   ASN A 174      -2.960   7.486  -7.935  1.00  0.00      A       
ATOM    810  ND2 ASN A 174      -1.913  10.614  -9.066  1.00  0.00      A       
ATOM    811  O   ASN A 174      -0.098   5.995  -6.490  1.00  0.00      A       
ATOM    812  OD1 ASN A 174      -1.658   8.885 -10.478  1.00  0.00      A       
ATOM    813  C   PHE A 175      -1.479   5.367  -3.946  1.00  0.00      A       
ATOM    814  CA  PHE A 175      -1.322   6.871  -4.150  1.00  0.00      A       
ATOM    815  CB  PHE A 175      -2.196   7.623  -3.142  1.00  0.00      A       
ATOM    816  CD1 PHE A 175      -2.189   6.348  -0.976  1.00  0.00      A       
ATOM    817  CD2 PHE A 175      -0.952   8.384  -1.099  1.00  0.00      A       
ATOM    818  CE1 PHE A 175      -1.799   6.188   0.340  1.00  0.00      A       
ATOM    819  CE2 PHE A 175      -0.561   8.229   0.217  1.00  0.00      A       
ATOM    820  CG  PHE A 175      -1.769   7.447  -1.711  1.00  0.00      A       
ATOM    821  CZ  PHE A 175      -0.986   7.129   0.937  1.00  0.00      A       
ATOM    822  HN  PHE A 175      -2.409   7.904  -5.643  1.00  0.00      A       
ATOM    823  HA  PHE A 175      -0.290   7.139  -3.985  1.00  0.00      A       
ATOM    824  HB2 PHE A 175      -2.165   8.678  -3.368  1.00  0.00      A       
ATOM    825  HB1 PHE A 175      -3.215   7.273  -3.231  1.00  0.00      A       
ATOM    826  HD1 PHE A 175      -2.825   5.611  -1.442  1.00  0.00      A       
ATOM    827  HD2 PHE A 175      -0.620   9.243  -1.661  1.00  0.00      A       
ATOM    828  HE1 PHE A 175      -2.133   5.327   0.901  1.00  0.00      A       
ATOM    829  HE2 PHE A 175       0.076   8.966   0.681  1.00  0.00      A       
ATOM    830  HZ  PHE A 175      -0.681   7.007   1.967  1.00  0.00      A       
ATOM    831  N   PHE A 175      -1.678   7.265  -5.509  1.00  0.00      A       
ATOM    832  O   PHE A 175      -0.567   4.701  -3.453  1.00  0.00      A       
ATOM    833  C   VAL A 176      -2.196   2.562  -5.172  1.00  0.00      A       
ATOM    834  CA  VAL A 176      -2.924   3.421  -4.139  1.00  0.00      A       
ATOM    835  CB  VAL A 176      -4.439   3.137  -4.206  1.00  0.00      A       
ATOM    836  CG1 VAL A 176      -5.186   4.003  -3.202  1.00  0.00      A       
ATOM    837  CG2 VAL A 176      -4.976   3.360  -5.613  1.00  0.00      A       
ATOM    838  HN  VAL A 176      -3.337   5.426  -4.678  1.00  0.00      A       
ATOM    839  HA  VAL A 176      -2.578   3.137  -3.155  1.00  0.00      A       
ATOM    840  HB  VAL A 176      -4.601   2.102  -3.941  1.00  0.00      A       
ATOM    841 HG11 VAL A 176      -4.499   4.702  -2.747  1.00  0.00      A       
ATOM    842 HG12 VAL A 176      -5.620   3.376  -2.438  1.00  0.00      A       
ATOM    843 HG13 VAL A 176      -5.969   4.548  -3.708  1.00  0.00      A       
ATOM    844 HG21 VAL A 176      -4.377   2.805  -6.319  1.00  0.00      A       
ATOM    845 HG22 VAL A 176      -4.933   4.412  -5.852  1.00  0.00      A       
ATOM    846 HG23 VAL A 176      -6.000   3.021  -5.665  1.00  0.00      A       
ATOM    847  N   VAL A 176      -2.644   4.842  -4.306  1.00  0.00      A       
ATOM    848  O   VAL A 176      -1.754   1.457  -4.860  1.00  0.00      A       
ATOM    849  C   HIS A 177       0.023   1.959  -7.079  1.00  0.00      A       
ATOM    850  CA  HIS A 177      -1.408   2.324  -7.465  1.00  0.00      A       
ATOM    851  CB  HIS A 177      -1.404   3.139  -8.759  1.00  0.00      A       
ATOM    852  CD2 HIS A 177      -3.096   1.586  -9.968  1.00  0.00      A       
ATOM    853  CE1 HIS A 177      -2.336   1.815 -12.012  1.00  0.00      A       
ATOM    854  CG  HIS A 177      -2.036   2.430  -9.916  1.00  0.00      A       
ATOM    855  HN  HIS A 177      -2.453   3.948  -6.591  1.00  0.00      A       
ATOM    856  HA  HIS A 177      -1.962   1.412  -7.630  1.00  0.00      A       
ATOM    857  HB2 HIS A 177      -1.945   4.059  -8.598  1.00  0.00      A       
ATOM    858  HB1 HIS A 177      -0.383   3.370  -9.027  1.00  0.00      A       
ATOM    859  HD1 HIS A 177      -0.824   3.098 -11.506  1.00  0.00      A       
ATOM    860  HD2 HIS A 177      -3.698   1.261  -9.132  1.00  0.00      A       
ATOM    861  HE1 HIS A 177      -2.216   1.718 -13.080  1.00  0.00      A       
ATOM    862  HE2 HIS A 177      -3.950   0.614 -11.624  1.00  0.00      A       
ATOM    863  N   HIS A 177      -2.077   3.064  -6.398  1.00  0.00      A       
ATOM    864  ND1 HIS A 177      -1.583   2.552 -11.213  1.00  0.00      A       
ATOM    865  NE2 HIS A 177      -3.259   1.220 -11.281  1.00  0.00      A       
ATOM    866  O   HIS A 177       0.406   0.790  -7.115  1.00  0.00      A       
ATOM    867  C   ASP A 178       2.289   1.916  -5.053  1.00  0.00      A       
ATOM    868  CA  ASP A 178       2.198   2.752  -6.326  1.00  0.00      A       
ATOM    869  CB  ASP A 178       2.904   4.094  -6.123  1.00  0.00      A       
ATOM    870  CG  ASP A 178       4.387   4.022  -6.436  1.00  0.00      A       
ATOM    871  HN  ASP A 178       0.447   3.878  -6.709  1.00  0.00      A       
ATOM    872  HA  ASP A 178       2.686   2.218  -7.129  1.00  0.00      A       
ATOM    873  HB2 ASP A 178       2.455   4.832  -6.770  1.00  0.00      A       
ATOM    874  HB1 ASP A 178       2.787   4.403  -5.094  1.00  0.00      A       
ATOM    875  N   ASP A 178       0.808   2.968  -6.714  1.00  0.00      A       
ATOM    876  O   ASP A 178       3.289   1.236  -4.813  1.00  0.00      A       
ATOM    877  OD1 ASP A 178       4.963   2.917  -6.333  1.00  0.00      A       
ATOM    878  OD2 ASP A 178       4.972   5.069  -6.784  1.00  0.00      A       
ATOM    879  C   CYS A 179       0.964  -0.255  -3.213  1.00  0.00      A       
ATOM    880  CA  CYS A 179       1.201   1.238  -2.981  1.00  0.00      A       
ATOM    881  CB  CYS A 179       0.105   1.809  -2.077  1.00  0.00      A       
ATOM    882  HN  CYS A 179       0.480   2.543  -4.482  1.00  0.00      A       
ATOM    883  HA  CYS A 179       2.156   1.364  -2.493  1.00  0.00      A       
ATOM    884  HB2 CYS A 179       0.492   2.675  -1.561  1.00  0.00      A       
ATOM    885  HB1 CYS A 179      -0.734   2.108  -2.689  1.00  0.00      A       
ATOM    886  N   CYS A 179       1.243   1.978  -4.237  1.00  0.00      A       
ATOM    887  O   CYS A 179       1.498  -1.093  -2.489  1.00  0.00      A       
ATOM    888  SG  CYS A 179      -0.514   0.648  -0.816  1.00  0.00      A       
ATOM    889  C   VAL A 180       1.073  -2.757  -4.980  1.00  0.00      A       
ATOM    890  CA  VAL A 180      -0.160  -1.976  -4.526  1.00  0.00      A       
ATOM    891  CB  VAL A 180      -1.249  -2.083  -5.615  1.00  0.00      A       
ATOM    892  CG1 VAL A 180      -1.537  -3.539  -5.949  1.00  0.00      A       
ATOM    893  CG2 VAL A 180      -2.521  -1.375  -5.174  1.00  0.00      A       
ATOM    894  HN  VAL A 180      -0.250   0.131  -4.756  1.00  0.00      A       
ATOM    895  HA  VAL A 180      -0.544  -2.430  -3.625  1.00  0.00      A       
ATOM    896  HB  VAL A 180      -0.885  -1.598  -6.509  1.00  0.00      A       
ATOM    897 HG11 VAL A 180      -2.575  -3.645  -6.232  1.00  0.00      A       
ATOM    898 HG12 VAL A 180      -1.336  -4.154  -5.084  1.00  0.00      A       
ATOM    899 HG13 VAL A 180      -0.907  -3.853  -6.768  1.00  0.00      A       
ATOM    900 HG21 VAL A 180      -2.275  -0.605  -4.458  1.00  0.00      A       
ATOM    901 HG22 VAL A 180      -3.189  -2.091  -4.716  1.00  0.00      A       
ATOM    902 HG23 VAL A 180      -3.002  -0.930  -6.032  1.00  0.00      A       
ATOM    903  N   VAL A 180       0.154  -0.581  -4.217  1.00  0.00      A       
ATOM    904  O   VAL A 180       1.377  -3.818  -4.432  1.00  0.00      A       
ATOM    905  C   ASN A 181       4.016  -3.154  -5.473  1.00  0.00      A       
ATOM    906  CA  ASN A 181       2.943  -2.921  -6.536  1.00  0.00      A       
ATOM    907  CB  ASN A 181       3.531  -2.125  -7.703  1.00  0.00      A       
ATOM    908  CG  ASN A 181       3.783  -0.671  -7.356  1.00  0.00      A       
ATOM    909  HN  ASN A 181       1.462  -1.408  -6.405  1.00  0.00      A       
ATOM    910  HA  ASN A 181       2.623  -3.883  -6.906  1.00  0.00      A       
ATOM    911  HB2 ASN A 181       4.469  -2.571  -7.997  1.00  0.00      A       
ATOM    912  HB1 ASN A 181       2.844  -2.163  -8.537  1.00  0.00      A       
ATOM    913 HD21 ASN A 181       5.493  -1.154  -6.465  1.00  0.00      A       
ATOM    914 HD22 ASN A 181       5.089   0.527  -6.456  1.00  0.00      A       
ATOM    915  N   ASN A 181       1.763  -2.246  -5.995  1.00  0.00      A       
ATOM    916  ND2 ASN A 181       4.902  -0.406  -6.692  1.00  0.00      A       
ATOM    917  O   ASN A 181       4.603  -4.233  -5.412  1.00  0.00      A       
ATOM    918  OD1 ASN A 181       2.984   0.203  -7.688  1.00  0.00      A       
ATOM    919  C   ILE A 182       4.890  -3.268  -2.526  1.00  0.00      A       
ATOM    920  CA  ILE A 182       5.306  -2.272  -3.611  1.00  0.00      A       
ATOM    921  CB  ILE A 182       5.636  -0.899  -2.969  1.00  0.00      A       
ATOM    922  CD1 ILE A 182       7.988  -0.974  -3.972  1.00  0.00      A       
ATOM    923  CG1 ILE A 182       6.716  -0.171  -3.780  1.00  0.00      A       
ATOM    924  CG2 ILE A 182       6.086  -1.060  -1.522  1.00  0.00      A       
ATOM    925  HN  ILE A 182       3.796  -1.302  -4.744  1.00  0.00      A       
ATOM    926  HA  ILE A 182       6.204  -2.641  -4.086  1.00  0.00      A       
ATOM    927  HB  ILE A 182       4.737  -0.304  -2.972  1.00  0.00      A       
ATOM    928 HD11 ILE A 182       8.327  -1.347  -3.018  1.00  0.00      A       
ATOM    929 HD12 ILE A 182       8.751  -0.341  -4.404  1.00  0.00      A       
ATOM    930 HD13 ILE A 182       7.793  -1.805  -4.635  1.00  0.00      A       
ATOM    931 HG12 ILE A 182       6.326   0.066  -4.757  1.00  0.00      A       
ATOM    932 HG11 ILE A 182       6.980   0.745  -3.270  1.00  0.00      A       
ATOM    933 HG21 ILE A 182       6.839  -1.833  -1.462  1.00  0.00      A       
ATOM    934 HG22 ILE A 182       5.240  -1.336  -0.909  1.00  0.00      A       
ATOM    935 HG23 ILE A 182       6.499  -0.128  -1.166  1.00  0.00      A       
ATOM    936  N   ILE A 182       4.284  -2.146  -4.648  1.00  0.00      A       
ATOM    937  O   ILE A 182       5.704  -4.073  -2.074  1.00  0.00      A       
ATOM    938  C   THR A 183       3.276  -5.562  -1.445  1.00  0.00      A       
ATOM    939  CA  THR A 183       3.127  -4.092  -1.059  1.00  0.00      A       
ATOM    940  CB  THR A 183       1.649  -3.803  -0.733  1.00  0.00      A       
ATOM    941  CG2 THR A 183       1.132  -4.754   0.337  1.00  0.00      A       
ATOM    942  HN  THR A 183       3.030  -2.533  -2.493  1.00  0.00      A       
ATOM    943  HA  THR A 183       3.707  -3.910  -0.166  1.00  0.00      A       
ATOM    944  HB  THR A 183       1.062  -3.941  -1.630  1.00  0.00      A       
ATOM    945  HG1 THR A 183       0.592  -2.171  -0.399  1.00  0.00      A       
ATOM    946 HG21 THR A 183       1.538  -5.740   0.168  1.00  0.00      A       
ATOM    947 HG22 THR A 183       0.055  -4.795   0.293  1.00  0.00      A       
ATOM    948 HG23 THR A 183       1.439  -4.400   1.311  1.00  0.00      A       
ATOM    949  N   THR A 183       3.631  -3.201  -2.103  1.00  0.00      A       
ATOM    950  O   THR A 183       3.782  -6.365  -0.662  1.00  0.00      A       
ATOM    951  OG1 THR A 183       1.502  -2.452  -0.282  1.00  0.00      A       
ATOM    952  C   ILE A 184       4.366  -7.691  -3.388  1.00  0.00      A       
ATOM    953  CA  ILE A 184       2.917  -7.295  -3.112  1.00  0.00      A       
ATOM    954  CB  ILE A 184       2.069  -7.515  -4.386  1.00  0.00      A       
ATOM    955  CD1 ILE A 184      -0.248  -6.463  -4.459  1.00  0.00      A       
ATOM    956  CG1 ILE A 184       0.588  -7.644  -4.023  1.00  0.00      A       
ATOM    957  CG2 ILE A 184       2.534  -8.750  -5.148  1.00  0.00      A       
ATOM    958  HN  ILE A 184       2.433  -5.234  -3.230  1.00  0.00      A       
ATOM    959  HA  ILE A 184       2.526  -7.931  -2.332  1.00  0.00      A       
ATOM    960  HB  ILE A 184       2.199  -6.657  -5.030  1.00  0.00      A       
ATOM    961 HD11 ILE A 184       0.237  -5.963  -5.285  1.00  0.00      A       
ATOM    962 HD12 ILE A 184      -0.356  -5.774  -3.635  1.00  0.00      A       
ATOM    963 HD13 ILE A 184      -1.223  -6.808  -4.770  1.00  0.00      A       
ATOM    964 HG12 ILE A 184       0.184  -8.528  -4.495  1.00  0.00      A       
ATOM    965 HG11 ILE A 184       0.494  -7.741  -2.950  1.00  0.00      A       
ATOM    966 HG21 ILE A 184       3.317  -8.474  -5.838  1.00  0.00      A       
ATOM    967 HG22 ILE A 184       1.704  -9.171  -5.694  1.00  0.00      A       
ATOM    968 HG23 ILE A 184       2.914  -9.482  -4.448  1.00  0.00      A       
ATOM    969  N   ILE A 184       2.831  -5.914  -2.646  1.00  0.00      A       
ATOM    970  O   ILE A 184       4.794  -8.790  -3.039  1.00  0.00      A       
ATOM    971  C   LYS A 185       7.354  -7.193  -3.079  1.00  0.00      A       
ATOM    972  CA  LYS A 185       6.510  -7.050  -4.344  1.00  0.00      A       
ATOM    973  CB  LYS A 185       7.064  -5.922  -5.216  1.00  0.00      A       
ATOM    974  CD  LYS A 185       9.365  -4.989  -5.593  1.00  0.00      A       
ATOM    975  CE  LYS A 185      10.647  -5.355  -4.862  1.00  0.00      A       
ATOM    976  CG  LYS A 185       8.456  -6.195  -5.763  1.00  0.00      A       
ATOM    977  HN  LYS A 185       4.712  -5.933  -4.272  1.00  0.00      A       
ATOM    978  HA  LYS A 185       6.553  -7.975  -4.899  1.00  0.00      A       
ATOM    979  HB2 LYS A 185       6.397  -5.770  -6.053  1.00  0.00      A       
ATOM    980  HB1 LYS A 185       7.103  -5.017  -4.630  1.00  0.00      A       
ATOM    981  HD2 LYS A 185       9.618  -4.599  -6.568  1.00  0.00      A       
ATOM    982  HD1 LYS A 185       8.841  -4.234  -5.025  1.00  0.00      A       
ATOM    983  HE2 LYS A 185      11.015  -4.479  -4.348  1.00  0.00      A       
ATOM    984  HE1 LYS A 185      10.426  -6.128  -4.140  1.00  0.00      A       
ATOM    985  HG2 LYS A 185       8.883  -7.034  -5.234  1.00  0.00      A       
ATOM    986  HG1 LYS A 185       8.380  -6.430  -6.815  1.00  0.00      A       
ATOM    987  HZ1 LYS A 185      12.044  -5.065  -6.387  1.00  0.00      A       
ATOM    988  HZ2 LYS A 185      11.308  -6.589  -6.411  1.00  0.00      A       
ATOM    989  HZ3 LYS A 185      12.497  -6.241  -5.258  1.00  0.00      A       
ATOM    990  N   LYS A 185       5.111  -6.792  -4.018  1.00  0.00      A       
ATOM    991  NZ  LYS A 185      11.697  -5.847  -5.794  1.00  0.00      A       
ATOM    992  O   LYS A 185       8.437  -7.777  -3.109  1.00  0.00      A       
ATOM    993  C   GLN A 186       7.293  -7.995   0.056  1.00  0.00      A       
ATOM    994  CA  GLN A 186       7.574  -6.701  -0.703  1.00  0.00      A       
ATOM    995  CB  GLN A 186       7.192  -5.503   0.172  1.00  0.00      A       
ATOM    996  CD  GLN A 186       9.564  -4.799  -0.430  1.00  0.00      A       
ATOM    997  CG  GLN A 186       8.287  -4.449   0.313  1.00  0.00      A       
ATOM    998  HN  GLN A 186       5.994  -6.185  -2.014  1.00  0.00      A       
ATOM    999  HA  GLN A 186       8.630  -6.653  -0.919  1.00  0.00      A       
ATOM   1000  HB2 GLN A 186       6.321  -5.026  -0.256  1.00  0.00      A       
ATOM   1001  HB1 GLN A 186       6.943  -5.862   1.159  1.00  0.00      A       
ATOM   1002 HE21 GLN A 186       8.835  -4.010  -2.102  1.00  0.00      A       
ATOM   1003 HE22 GLN A 186      10.425  -4.675  -2.218  1.00  0.00      A       
ATOM   1004  HG2 GLN A 186       7.914  -3.512  -0.072  1.00  0.00      A       
ATOM   1005  HG1 GLN A 186       8.520  -4.336   1.363  1.00  0.00      A       
ATOM   1006  N   GLN A 186       6.858  -6.646  -1.973  1.00  0.00      A       
ATOM   1007  NE2 GLN A 186       9.613  -4.460  -1.713  1.00  0.00      A       
ATOM   1008  O   GLN A 186       8.214  -8.640   0.556  1.00  0.00      A       
ATOM   1009  OE1 GLN A 186      10.494  -5.369   0.142  1.00  0.00      A       
ATOM   1010  C   HIS A 187       6.070 -10.830   0.154  1.00  0.00      A       
ATOM   1011  CA  HIS A 187       5.625  -9.564   0.881  1.00  0.00      A       
ATOM   1012  CB  HIS A 187       4.109  -9.583   1.090  1.00  0.00      A       
ATOM   1013  CD2 HIS A 187       3.020  -7.440   2.065  1.00  0.00      A       
ATOM   1014  CE1 HIS A 187       3.300  -7.876   4.195  1.00  0.00      A       
ATOM   1015  CG  HIS A 187       3.643  -8.638   2.155  1.00  0.00      A       
ATOM   1016  HN  HIS A 187       5.327  -7.796  -0.249  1.00  0.00      A       
ATOM   1017  HA  HIS A 187       6.106  -9.536   1.847  1.00  0.00      A       
ATOM   1018  HB2 HIS A 187       3.621  -9.311   0.166  1.00  0.00      A       
ATOM   1019  HB1 HIS A 187       3.805 -10.581   1.373  1.00  0.00      A       
ATOM   1020  HD1 HIS A 187       4.224  -9.675   3.895  1.00  0.00      A       
ATOM   1021  HD2 HIS A 187       2.737  -6.932   1.154  1.00  0.00      A       
ATOM   1022  HE1 HIS A 187       3.286  -7.794   5.272  1.00  0.00      A       
ATOM   1023  HE2 HIS A 187       2.332  -6.174   3.593  1.00  0.00      A       
ATOM   1024  N   HIS A 187       6.019  -8.358   0.157  1.00  0.00      A       
ATOM   1025  ND1 HIS A 187       3.805  -8.883   3.504  1.00  0.00      A       
ATOM   1026  NE2 HIS A 187       2.819  -6.988   3.346  1.00  0.00      A       
ATOM   1027  O   HIS A 187       6.484 -11.801   0.784  1.00  0.00      A       
ATOM   1028  C   THR A 188       7.846 -12.338  -1.725  1.00  0.00      A       
ATOM   1029  CA  THR A 188       6.383 -11.975  -1.967  1.00  0.00      A       
ATOM   1030  CB  THR A 188       6.173 -11.725  -3.472  1.00  0.00      A       
ATOM   1031  CG2 THR A 188       4.692 -11.753  -3.824  1.00  0.00      A       
ATOM   1032  HN  THR A 188       5.650 -10.017  -1.624  1.00  0.00      A       
ATOM   1033  HA  THR A 188       5.764 -12.810  -1.672  1.00  0.00      A       
ATOM   1034  HB  THR A 188       6.672 -12.509  -4.025  1.00  0.00      A       
ATOM   1035  HG1 THR A 188       7.184 -10.547  -4.689  1.00  0.00      A       
ATOM   1036 HG21 THR A 188       4.425 -10.835  -4.327  1.00  0.00      A       
ATOM   1037 HG22 THR A 188       4.110 -11.852  -2.921  1.00  0.00      A       
ATOM   1038 HG23 THR A 188       4.492 -12.591  -4.475  1.00  0.00      A       
ATOM   1039  N   THR A 188       5.987 -10.818  -1.171  1.00  0.00      A       
ATOM   1040  O   THR A 188       8.253 -13.483  -1.920  1.00  0.00      A       
ATOM   1041  OG1 THR A 188       6.734 -10.462  -3.845  1.00  0.00      A       
ATOM   1042  C   VAL A 189      10.326 -12.061   0.369  1.00  0.00      A       
ATOM   1043  CA  VAL A 189      10.057 -11.567  -1.056  1.00  0.00      A       
ATOM   1044  CB  VAL A 189      10.869 -10.281  -1.306  1.00  0.00      A       
ATOM   1045  CG1 VAL A 189      12.333 -10.484  -0.944  1.00  0.00      A       
ATOM   1046  CG2 VAL A 189      10.732  -9.840  -2.756  1.00  0.00      A       
ATOM   1047  HN  VAL A 189       8.258 -10.458  -1.182  1.00  0.00      A       
ATOM   1048  HA  VAL A 189      10.403 -12.318  -1.750  1.00  0.00      A       
ATOM   1049  HB  VAL A 189      10.471  -9.498  -0.677  1.00  0.00      A       
ATOM   1050 HG11 VAL A 189      12.949  -9.849  -1.564  1.00  0.00      A       
ATOM   1051 HG12 VAL A 189      12.604 -11.518  -1.107  1.00  0.00      A       
ATOM   1052 HG13 VAL A 189      12.485 -10.231   0.095  1.00  0.00      A       
ATOM   1053 HG21 VAL A 189      10.349 -10.659  -3.346  1.00  0.00      A       
ATOM   1054 HG22 VAL A 189      11.700  -9.546  -3.135  1.00  0.00      A       
ATOM   1055 HG23 VAL A 189      10.053  -9.004  -2.816  1.00  0.00      A       
ATOM   1056  N   VAL A 189       8.637 -11.352  -1.312  1.00  0.00      A       
ATOM   1057  O   VAL A 189      10.982 -13.084   0.561  1.00  0.00      A       
ATOM   1058  C   THR A 190       9.062 -12.671   3.310  1.00  0.00      A       
ATOM   1059  CA  THR A 190      10.081 -11.669   2.764  1.00  0.00      A       
ATOM   1060  CB  THR A 190      10.079 -10.419   3.667  1.00  0.00      A       
ATOM   1061  CG2 THR A 190       8.882  -9.529   3.368  1.00  0.00      A       
ATOM   1062  HN  THR A 190       9.355 -10.493   1.152  1.00  0.00      A       
ATOM   1063  HA  THR A 190      11.063 -12.115   2.825  1.00  0.00      A       
ATOM   1064  HB  THR A 190      10.983  -9.857   3.478  1.00  0.00      A       
ATOM   1065  HG1 THR A 190       9.650 -10.114   5.569  1.00  0.00      A       
ATOM   1066 HG21 THR A 190       9.173  -8.755   2.673  1.00  0.00      A       
ATOM   1067 HG22 THR A 190       8.531  -9.076   4.284  1.00  0.00      A       
ATOM   1068 HG23 THR A 190       8.091 -10.122   2.934  1.00  0.00      A       
ATOM   1069  N   THR A 190       9.849 -11.314   1.363  1.00  0.00      A       
ATOM   1070  O   THR A 190       9.441 -13.688   3.889  1.00  0.00      A       
ATOM   1071  OG1 THR A 190      10.055 -10.810   5.045  1.00  0.00      A       
ATOM   1072  C   THR A 191       6.827 -14.666   3.121  1.00  0.00      A       
ATOM   1073  CA  THR A 191       6.718 -13.242   3.663  1.00  0.00      A       
ATOM   1074  CB  THR A 191       5.321 -12.688   3.333  1.00  0.00      A       
ATOM   1075  CG2 THR A 191       4.273 -13.276   4.266  1.00  0.00      A       
ATOM   1076  HN  THR A 191       7.531 -11.536   2.702  1.00  0.00      A       
ATOM   1077  HA  THR A 191       6.815 -13.277   4.738  1.00  0.00      A       
ATOM   1078  HB  THR A 191       5.071 -12.960   2.318  1.00  0.00      A       
ATOM   1079  HG1 THR A 191       5.623 -11.011   4.325  1.00  0.00      A       
ATOM   1080 HG21 THR A 191       3.393 -12.648   4.258  1.00  0.00      A       
ATOM   1081 HG22 THR A 191       4.671 -13.325   5.268  1.00  0.00      A       
ATOM   1082 HG23 THR A 191       4.010 -14.268   3.933  1.00  0.00      A       
ATOM   1083  N   THR A 191       7.775 -12.370   3.153  1.00  0.00      A       
ATOM   1084  O   THR A 191       6.580 -15.630   3.846  1.00  0.00      A       
ATOM   1085  OG1 THR A 191       5.322 -11.261   3.449  1.00  0.00      A       
ATOM   1086  C   THR A 192       8.527 -16.868   1.776  1.00  0.00      A       
ATOM   1087  CA  THR A 192       7.317 -16.113   1.230  1.00  0.00      A       
ATOM   1088  CB  THR A 192       7.434 -16.005  -0.302  1.00  0.00      A       
ATOM   1089  CG2 THR A 192       7.197 -17.355  -0.962  1.00  0.00      A       
ATOM   1090  HN  THR A 192       7.370 -13.996   1.315  1.00  0.00      A       
ATOM   1091  HA  THR A 192       6.424 -16.676   1.461  1.00  0.00      A       
ATOM   1092  HB  THR A 192       8.430 -15.669  -0.550  1.00  0.00      A       
ATOM   1093  HG1 THR A 192       5.596 -15.411  -0.701  1.00  0.00      A       
ATOM   1094 HG21 THR A 192       7.545 -18.143  -0.309  1.00  0.00      A       
ATOM   1095 HG22 THR A 192       7.737 -17.399  -1.896  1.00  0.00      A       
ATOM   1096 HG23 THR A 192       6.141 -17.484  -1.149  1.00  0.00      A       
ATOM   1097  N   THR A 192       7.189 -14.797   1.850  1.00  0.00      A       
ATOM   1098  O   THR A 192       8.639 -18.083   1.613  1.00  0.00      A       
ATOM   1099  OG1 THR A 192       6.482 -15.057  -0.798  1.00  0.00      A       
ATOM   1100  C   THR A 193      10.539 -16.771   4.531  1.00  0.00      A       
ATOM   1101  CA  THR A 193      10.624 -16.741   3.008  1.00  0.00      A       
ATOM   1102  CB  THR A 193      11.895 -15.977   2.588  1.00  0.00      A       
ATOM   1103  CG2 THR A 193      13.136 -16.837   2.783  1.00  0.00      A       
ATOM   1104  HN  THR A 193       9.279 -15.177   2.531  1.00  0.00      A       
ATOM   1105  HA  THR A 193      10.699 -17.754   2.641  1.00  0.00      A       
ATOM   1106  HB  THR A 193      11.987 -15.094   3.204  1.00  0.00      A       
ATOM   1107  HG1 THR A 193      12.657 -15.291   0.902  1.00  0.00      A       
ATOM   1108 HG21 THR A 193      13.835 -16.321   3.423  1.00  0.00      A       
ATOM   1109 HG22 THR A 193      13.597 -17.027   1.824  1.00  0.00      A       
ATOM   1110 HG23 THR A 193      12.855 -17.775   3.238  1.00  0.00      A       
ATOM   1111  N   THR A 193       9.426 -16.141   2.431  1.00  0.00      A       
ATOM   1112  O   THR A 193      11.391 -17.354   5.200  1.00  0.00      A       
ATOM   1113  OG1 THR A 193      11.797 -15.581   1.215  1.00  0.00      A       
ATOM   1114  C   LYS A 194       8.424 -17.242   6.983  1.00  0.00      A       
ATOM   1115  CA  LYS A 194       9.302 -16.086   6.514  1.00  0.00      A       
ATOM   1116  CB  LYS A 194       8.667 -14.752   6.914  1.00  0.00      A       
ATOM   1117  CD  LYS A 194       9.682 -13.256   8.658  1.00  0.00      A       
ATOM   1118  CE  LYS A 194       9.061 -11.883   8.866  1.00  0.00      A       
ATOM   1119  CG  LYS A 194       9.679 -13.652   7.190  1.00  0.00      A       
ATOM   1120  HN  LYS A 194       8.858 -15.689   4.483  1.00  0.00      A       
ATOM   1121  HA  LYS A 194      10.269 -16.169   6.987  1.00  0.00      A       
ATOM   1122  HB2 LYS A 194       8.018 -14.423   6.116  1.00  0.00      A       
ATOM   1123  HB1 LYS A 194       8.076 -14.901   7.807  1.00  0.00      A       
ATOM   1124  HD2 LYS A 194       9.117 -13.984   9.219  1.00  0.00      A       
ATOM   1125  HD1 LYS A 194      10.703 -13.237   9.013  1.00  0.00      A       
ATOM   1126  HE2 LYS A 194       8.394 -11.676   8.042  1.00  0.00      A       
ATOM   1127  HE1 LYS A 194       8.501 -11.892   9.789  1.00  0.00      A       
ATOM   1128  HG2 LYS A 194      10.663 -14.006   6.921  1.00  0.00      A       
ATOM   1129  HG1 LYS A 194       9.429 -12.788   6.594  1.00  0.00      A       
ATOM   1130  HZ1 LYS A 194      10.399 -10.673   9.918  1.00  0.00      A       
ATOM   1131  HZ2 LYS A 194       9.705  -9.917   8.572  1.00  0.00      A       
ATOM   1132  HZ3 LYS A 194      10.920 -11.075   8.361  1.00  0.00      A       
ATOM   1133  N   LYS A 194       9.503 -16.136   5.071  1.00  0.00      A       
ATOM   1134  NZ  LYS A 194      10.093 -10.813   8.934  1.00  0.00      A       
ATOM   1135  O   LYS A 194       8.378 -17.556   8.173  1.00  0.00      A       
ATOM   1136  C   GLY A 195       5.540 -18.932   5.630  1.00  0.00      A       
ATOM   1137  CA  GLY A 195       6.859 -18.982   6.374  1.00  0.00      A       
ATOM   1138  HN  GLY A 195       7.803 -17.572   5.109  1.00  0.00      A       
ATOM   1139  HA2 GLY A 195       7.363 -19.906   6.129  1.00  0.00      A       
ATOM   1140  HA1 GLY A 195       6.660 -18.965   7.436  1.00  0.00      A       
ATOM   1141  N   GLY A 195       7.727 -17.868   6.040  1.00  0.00      A       
ATOM   1142  O   GLY A 195       4.477 -19.135   6.219  1.00  0.00      A       
ATOM   1143  C   GLU A 196       4.722 -18.984   2.062  1.00  0.00      A       
ATOM   1144  CA  GLU A 196       4.411 -18.581   3.500  1.00  0.00      A       
ATOM   1145  CB  GLU A 196       3.835 -17.164   3.532  1.00  0.00      A       
ATOM   1146  CD  GLU A 196       2.276 -16.500   5.409  1.00  0.00      A       
ATOM   1147  CG  GLU A 196       2.398 -17.103   4.022  1.00  0.00      A       
ATOM   1148  HN  GLU A 196       6.485 -18.506   3.919  1.00  0.00      A       
ATOM   1149  HA  GLU A 196       3.682 -19.266   3.905  1.00  0.00      A       
ATOM   1150  HB2 GLU A 196       4.443 -16.556   4.187  1.00  0.00      A       
ATOM   1151  HB1 GLU A 196       3.871 -16.751   2.536  1.00  0.00      A       
ATOM   1152  HG2 GLU A 196       1.822 -16.500   3.335  1.00  0.00      A       
ATOM   1153  HG1 GLU A 196       1.996 -18.105   4.044  1.00  0.00      A       
ATOM   1154  N   GLU A 196       5.608 -18.659   4.331  1.00  0.00      A       
ATOM   1155  O   GLU A 196       5.848 -19.367   1.744  1.00  0.00      A       
ATOM   1156  OE1 GLU A 196       3.306 -16.413   6.112  1.00  0.00      A       
ATOM   1157  OE2 GLU A 196       1.152 -16.117   5.793  1.00  0.00      A       
ATOM   1158  C   ASN A 197       2.838 -18.548  -1.071  1.00  0.00      A       
ATOM   1159  CA  ASN A 197       3.878 -19.254  -0.207  1.00  0.00      A       
ATOM   1160  CB  ASN A 197       3.763 -20.770  -0.384  1.00  0.00      A       
ATOM   1161  CG  ASN A 197       3.816 -21.189  -1.840  1.00  0.00      A       
ATOM   1162  HN  ASN A 197       2.840 -18.586   1.513  1.00  0.00      A       
ATOM   1163  HA  ASN A 197       4.862 -18.938  -0.517  1.00  0.00      A       
ATOM   1164  HB2 ASN A 197       4.578 -21.249   0.138  1.00  0.00      A       
ATOM   1165  HB1 ASN A 197       2.826 -21.104   0.035  1.00  0.00      A       
ATOM   1166 HD21 ASN A 197       5.448 -20.089  -2.123  1.00  0.00      A       
ATOM   1167 HD22 ASN A 197       4.871 -20.945  -3.508  1.00  0.00      A       
ATOM   1168  N   ASN A 197       3.714 -18.897   1.198  1.00  0.00      A       
ATOM   1169  ND2 ASN A 197       4.812 -20.691  -2.563  1.00  0.00      A       
ATOM   1170  O   ASN A 197       1.673 -18.945  -1.105  1.00  0.00      A       
ATOM   1171  OD1 ASN A 197       2.972 -21.953  -2.309  1.00  0.00      A       
ATOM   1172  C   PHE A 198       2.542 -17.146  -4.091  1.00  0.00      A       
ATOM   1173  CA  PHE A 198       2.372 -16.737  -2.631  1.00  0.00      A       
ATOM   1174  CB  PHE A 198       2.629 -15.237  -2.473  1.00  0.00      A       
ATOM   1175  CD1 PHE A 198       0.862 -14.491  -0.852  1.00  0.00      A       
ATOM   1176  CD2 PHE A 198       3.145 -14.392  -0.166  1.00  0.00      A       
ATOM   1177  CE1 PHE A 198       0.469 -13.995   0.375  1.00  0.00      A       
ATOM   1178  CE2 PHE A 198       2.756 -13.895   1.064  1.00  0.00      A       
ATOM   1179  CG  PHE A 198       2.204 -14.695  -1.137  1.00  0.00      A       
ATOM   1180  CZ  PHE A 198       1.416 -13.696   1.335  1.00  0.00      A       
ATOM   1181  HN  PHE A 198       4.207 -17.231  -1.698  1.00  0.00      A       
ATOM   1182  HA  PHE A 198       1.359 -16.952  -2.328  1.00  0.00      A       
ATOM   1183  HB2 PHE A 198       3.685 -15.046  -2.589  1.00  0.00      A       
ATOM   1184  HB1 PHE A 198       2.086 -14.703  -3.238  1.00  0.00      A       
ATOM   1185  HD1 PHE A 198       0.121 -14.723  -1.602  1.00  0.00      A       
ATOM   1186  HD2 PHE A 198       4.193 -14.545  -0.376  1.00  0.00      A       
ATOM   1187  HE1 PHE A 198      -0.580 -13.840   0.585  1.00  0.00      A       
ATOM   1188  HE2 PHE A 198       3.498 -13.663   1.813  1.00  0.00      A       
ATOM   1189  HZ  PHE A 198       1.110 -13.308   2.296  1.00  0.00      A       
ATOM   1190  N   PHE A 198       3.267 -17.499  -1.767  1.00  0.00      A       
ATOM   1191  O   PHE A 198       3.562 -16.851  -4.715  1.00  0.00      A       
ATOM   1192  C   THR A 199       0.828 -17.311  -6.928  1.00  0.00      A       
ATOM   1193  CA  THR A 199       1.567 -18.282  -6.013  1.00  0.00      A       
ATOM   1194  CB  THR A 199       0.944 -19.683  -6.159  1.00  0.00      A       
ATOM   1195  CG2 THR A 199       1.922 -20.645  -6.815  1.00  0.00      A       
ATOM   1196  HN  THR A 199       0.751 -18.033  -4.077  1.00  0.00      A       
ATOM   1197  HA  THR A 199       2.601 -18.336  -6.323  1.00  0.00      A       
ATOM   1198  HB  THR A 199       0.065 -19.606  -6.783  1.00  0.00      A       
ATOM   1199  HG1 THR A 199       0.145 -19.488  -4.366  1.00  0.00      A       
ATOM   1200 HG21 THR A 199       1.486 -21.632  -6.853  1.00  0.00      A       
ATOM   1201 HG22 THR A 199       2.835 -20.678  -6.240  1.00  0.00      A       
ATOM   1202 HG23 THR A 199       2.140 -20.308  -7.818  1.00  0.00      A       
ATOM   1203  N   THR A 199       1.535 -17.828  -4.628  1.00  0.00      A       
ATOM   1204  O   THR A 199       0.506 -16.192  -6.529  1.00  0.00      A       
ATOM   1205  OG1 THR A 199       0.562 -20.187  -4.874  1.00  0.00      A       
ATOM   1206  C   LYS A 200      -1.500 -16.475  -8.598  1.00  0.00      A       
ATOM   1207  CA  LYS A 200      -0.140 -16.918  -9.131  1.00  0.00      A       
ATOM   1208  CB  LYS A 200      -0.317 -17.680 -10.448  1.00  0.00      A       
ATOM   1209  CD  LYS A 200      -2.306 -19.197 -10.675  1.00  0.00      A       
ATOM   1210  CE  LYS A 200      -2.540 -20.363 -11.621  1.00  0.00      A       
ATOM   1211  CG  LYS A 200      -0.846 -19.094 -10.267  1.00  0.00      A       
ATOM   1212  HN  LYS A 200       0.845 -18.649  -8.414  1.00  0.00      A       
ATOM   1213  HA  LYS A 200       0.463 -16.041  -9.313  1.00  0.00      A       
ATOM   1214  HB2 LYS A 200      -1.009 -17.136 -11.073  1.00  0.00      A       
ATOM   1215  HB1 LYS A 200       0.638 -17.737 -10.948  1.00  0.00      A       
ATOM   1216  HD2 LYS A 200      -2.908 -19.340  -9.789  1.00  0.00      A       
ATOM   1217  HD1 LYS A 200      -2.598 -18.281 -11.166  1.00  0.00      A       
ATOM   1218  HE2 LYS A 200      -1.584 -20.719 -11.977  1.00  0.00      A       
ATOM   1219  HE1 LYS A 200      -3.040 -21.154 -11.081  1.00  0.00      A       
ATOM   1220  HG2 LYS A 200      -0.263 -19.766 -10.879  1.00  0.00      A       
ATOM   1221  HG1 LYS A 200      -0.749 -19.374  -9.229  1.00  0.00      A       
ATOM   1222  HZ1 LYS A 200      -3.200 -18.975 -13.035  1.00  0.00      A       
ATOM   1223  HZ2 LYS A 200      -4.382 -20.091 -12.566  1.00  0.00      A       
ATOM   1224  HZ3 LYS A 200      -3.141 -20.564 -13.612  1.00  0.00      A       
ATOM   1225  N   LYS A 200       0.562 -17.747  -8.156  1.00  0.00      A       
ATOM   1226  NZ  LYS A 200      -3.374 -19.970 -12.791  1.00  0.00      A       
ATOM   1227  O   LYS A 200      -1.874 -15.309  -8.719  1.00  0.00      A       
ATOM   1228  C   THR A 201      -3.441 -16.206  -6.238  1.00  0.00      A       
ATOM   1229  CA  THR A 201      -3.551 -17.114  -7.458  1.00  0.00      A       
ATOM   1230  CB  THR A 201      -4.299 -18.399  -7.060  1.00  0.00      A       
ATOM   1231  CG2 THR A 201      -5.765 -18.105  -6.774  1.00  0.00      A       
ATOM   1232  HN  THR A 201      -1.884 -18.325  -7.943  1.00  0.00      A       
ATOM   1233  HA  THR A 201      -4.126 -16.609  -8.221  1.00  0.00      A       
ATOM   1234  HB  THR A 201      -3.847 -18.799  -6.164  1.00  0.00      A       
ATOM   1235  HG1 THR A 201      -4.814 -20.089  -7.940  1.00  0.00      A       
ATOM   1236 HG21 THR A 201      -5.884 -17.853  -5.732  1.00  0.00      A       
ATOM   1237 HG22 THR A 201      -6.359 -18.977  -7.005  1.00  0.00      A       
ATOM   1238 HG23 THR A 201      -6.090 -17.275  -7.385  1.00  0.00      A       
ATOM   1239  N   THR A 201      -2.234 -17.412  -8.009  1.00  0.00      A       
ATOM   1240  O   THR A 201      -4.328 -15.393  -5.976  1.00  0.00      A       
ATOM   1241  OG1 THR A 201      -4.198 -19.371  -8.108  1.00  0.00      A       
ATOM   1242  C   ASP A 202      -1.916 -14.085  -4.639  1.00  0.00      A       
ATOM   1243  CA  ASP A 202      -2.124 -15.557  -4.295  1.00  0.00      A       
ATOM   1244  CB  ASP A 202      -0.914 -16.087  -3.526  1.00  0.00      A       
ATOM   1245  CG  ASP A 202      -1.286 -17.185  -2.549  1.00  0.00      A       
ATOM   1246  HN  ASP A 202      -1.685 -17.025  -5.754  1.00  0.00      A       
ATOM   1247  HA  ASP A 202      -3.000 -15.645  -3.670  1.00  0.00      A       
ATOM   1248  HB2 ASP A 202      -0.195 -16.485  -4.228  1.00  0.00      A       
ATOM   1249  HB1 ASP A 202      -0.462 -15.277  -2.974  1.00  0.00      A       
ATOM   1250  N   ASP A 202      -2.351 -16.356  -5.494  1.00  0.00      A       
ATOM   1251  O   ASP A 202      -2.517 -13.206  -4.021  1.00  0.00      A       
ATOM   1252  OD1 ASP A 202      -1.832 -18.217  -2.994  1.00  0.00      A       
ATOM   1253  OD2 ASP A 202      -1.031 -17.014  -1.339  1.00  0.00      A       
ATOM   1254  C   VAL A 203      -2.015 -11.799  -6.660  1.00  0.00      A       
ATOM   1255  CA  VAL A 203      -0.783 -12.446  -6.035  1.00  0.00      A       
ATOM   1256  CB  VAL A 203       0.392 -12.371  -7.031  1.00  0.00      A       
ATOM   1257  CG1 VAL A 203       1.629 -13.045  -6.453  1.00  0.00      A       
ATOM   1258  CG2 VAL A 203       0.011 -12.997  -8.364  1.00  0.00      A       
ATOM   1259  HN  VAL A 203      -0.608 -14.556  -6.080  1.00  0.00      A       
ATOM   1260  HA  VAL A 203      -0.510 -11.886  -5.150  1.00  0.00      A       
ATOM   1261  HB  VAL A 203       0.625 -11.329  -7.201  1.00  0.00      A       
ATOM   1262 HG11 VAL A 203       2.463 -12.360  -6.494  1.00  0.00      A       
ATOM   1263 HG12 VAL A 203       1.859 -13.928  -7.030  1.00  0.00      A       
ATOM   1264 HG13 VAL A 203       1.441 -13.323  -5.427  1.00  0.00      A       
ATOM   1265 HG21 VAL A 203       0.752 -13.732  -8.642  1.00  0.00      A       
ATOM   1266 HG22 VAL A 203      -0.035 -12.228  -9.122  1.00  0.00      A       
ATOM   1267 HG23 VAL A 203      -0.955 -13.474  -8.276  1.00  0.00      A       
ATOM   1268  N   VAL A 203      -1.061 -13.818  -5.623  1.00  0.00      A       
ATOM   1269  O   VAL A 203      -2.189 -10.582  -6.591  1.00  0.00      A       
ATOM   1270  C   LYS A 204      -4.989 -11.464  -6.851  1.00  0.00      A       
ATOM   1271  CA  LYS A 204      -4.090 -12.123  -7.890  1.00  0.00      A       
ATOM   1272  CB  LYS A 204      -4.840 -13.266  -8.580  1.00  0.00      A       
ATOM   1273  CD  LYS A 204      -7.326 -12.889  -8.630  1.00  0.00      A       
ATOM   1274  CE  LYS A 204      -8.261 -13.937  -9.211  1.00  0.00      A       
ATOM   1275  CG  LYS A 204      -6.025 -12.802  -9.412  1.00  0.00      A       
ATOM   1276  HN  LYS A 204      -2.681 -13.582  -7.280  1.00  0.00      A       
ATOM   1277  HA  LYS A 204      -3.809 -11.387  -8.628  1.00  0.00      A       
ATOM   1278  HB2 LYS A 204      -4.155 -13.790  -9.229  1.00  0.00      A       
ATOM   1279  HB1 LYS A 204      -5.203 -13.949  -7.827  1.00  0.00      A       
ATOM   1280  HD2 LYS A 204      -7.101 -13.151  -7.607  1.00  0.00      A       
ATOM   1281  HD1 LYS A 204      -7.815 -11.927  -8.656  1.00  0.00      A       
ATOM   1282  HE2 LYS A 204      -7.723 -14.868  -9.308  1.00  0.00      A       
ATOM   1283  HE1 LYS A 204      -9.093 -14.073  -8.535  1.00  0.00      A       
ATOM   1284  HG2 LYS A 204      -5.864 -11.777  -9.710  1.00  0.00      A       
ATOM   1285  HG1 LYS A 204      -6.101 -13.427 -10.291  1.00  0.00      A       
ATOM   1286  HZ1 LYS A 204      -8.489 -12.564 -10.769  1.00  0.00      A       
ATOM   1287  HZ2 LYS A 204      -9.821 -13.587 -10.556  1.00  0.00      A       
ATOM   1288  HZ3 LYS A 204      -8.410 -14.174 -11.280  1.00  0.00      A       
ATOM   1289  N   LYS A 204      -2.871 -12.620  -7.262  1.00  0.00      A       
ATOM   1290  NZ  LYS A 204      -8.781 -13.538 -10.547  1.00  0.00      A       
ATOM   1291  O   LYS A 204      -5.364 -10.297  -6.985  1.00  0.00      A       
ATOM   1292  C   MET A 205      -5.440 -10.601  -3.980  1.00  0.00      A       
ATOM   1293  CA  MET A 205      -6.165 -11.705  -4.737  1.00  0.00      A       
ATOM   1294  CB  MET A 205      -6.562 -12.831  -3.780  1.00  0.00      A       
ATOM   1295  CE  MET A 205      -8.851 -15.969  -4.509  1.00  0.00      A       
ATOM   1296  CG  MET A 205      -6.739 -14.178  -4.466  1.00  0.00      A       
ATOM   1297  HN  MET A 205      -4.984 -13.136  -5.752  1.00  0.00      A       
ATOM   1298  HA  MET A 205      -7.057 -11.293  -5.186  1.00  0.00      A       
ATOM   1299  HB2 MET A 205      -5.799 -12.932  -3.023  1.00  0.00      A       
ATOM   1300  HB1 MET A 205      -7.495 -12.570  -3.303  1.00  0.00      A       
ATOM   1301  HE1 MET A 205      -9.469 -16.687  -3.989  1.00  0.00      A       
ATOM   1302  HE2 MET A 205      -8.411 -16.435  -5.378  1.00  0.00      A       
ATOM   1303  HE3 MET A 205      -9.458 -15.131  -4.819  1.00  0.00      A       
ATOM   1304  HG2 MET A 205      -7.334 -14.037  -5.356  1.00  0.00      A       
ATOM   1305  HG1 MET A 205      -5.766 -14.554  -4.743  1.00  0.00      A       
ATOM   1306  N   MET A 205      -5.321 -12.218  -5.806  1.00  0.00      A       
ATOM   1307  O   MET A 205      -6.049  -9.616  -3.573  1.00  0.00      A       
ATOM   1308  SD  MET A 205      -7.553 -15.397  -3.417  1.00  0.00      A       
ATOM   1309  C   MET A 206      -3.429  -8.423  -3.789  1.00  0.00      A       
ATOM   1310  CA  MET A 206      -3.313  -9.784  -3.114  1.00  0.00      A       
ATOM   1311  CB  MET A 206      -1.849 -10.224  -3.091  1.00  0.00      A       
ATOM   1312  CE  MET A 206       1.161 -11.153  -2.724  1.00  0.00      A       
ATOM   1313  CG  MET A 206      -1.479 -11.058  -1.875  1.00  0.00      A       
ATOM   1314  HN  MET A 206      -3.704 -11.576  -4.166  1.00  0.00      A       
ATOM   1315  HA  MET A 206      -3.676  -9.705  -2.099  1.00  0.00      A       
ATOM   1316  HB2 MET A 206      -1.647 -10.809  -3.975  1.00  0.00      A       
ATOM   1317  HB1 MET A 206      -1.222  -9.345  -3.100  1.00  0.00      A       
ATOM   1318  HE1 MET A 206       0.953 -12.176  -3.004  1.00  0.00      A       
ATOM   1319  HE2 MET A 206       2.212 -11.049  -2.496  1.00  0.00      A       
ATOM   1320  HE3 MET A 206       0.903 -10.498  -3.543  1.00  0.00      A       
ATOM   1321  HG2 MET A 206      -2.177 -10.841  -1.080  1.00  0.00      A       
ATOM   1322  HG1 MET A 206      -1.547 -12.103  -2.139  1.00  0.00      A       
ATOM   1323  N   MET A 206      -4.132 -10.771  -3.809  1.00  0.00      A       
ATOM   1324  O   MET A 206      -3.484  -7.393  -3.123  1.00  0.00      A       
ATOM   1325  SD  MET A 206       0.191 -10.718  -1.283  1.00  0.00      A       
ATOM   1326  C   GLU A 207      -4.854  -6.446  -5.544  1.00  0.00      A       
ATOM   1327  CA  GLU A 207      -3.570  -7.197  -5.887  1.00  0.00      A       
ATOM   1328  CB  GLU A 207      -3.533  -7.507  -7.386  1.00  0.00      A       
ATOM   1329  CD  GLU A 207      -2.114  -7.992  -9.420  1.00  0.00      A       
ATOM   1330  CG  GLU A 207      -2.126  -7.621  -7.950  1.00  0.00      A       
ATOM   1331  HN  GLU A 207      -3.413  -9.286  -5.589  1.00  0.00      A       
ATOM   1332  HA  GLU A 207      -2.723  -6.576  -5.638  1.00  0.00      A       
ATOM   1333  HB2 GLU A 207      -4.045  -8.442  -7.561  1.00  0.00      A       
ATOM   1334  HB1 GLU A 207      -4.048  -6.721  -7.917  1.00  0.00      A       
ATOM   1335  HG2 GLU A 207      -1.627  -6.671  -7.832  1.00  0.00      A       
ATOM   1336  HG1 GLU A 207      -1.591  -8.379  -7.397  1.00  0.00      A       
ATOM   1337  N   GLU A 207      -3.462  -8.430  -5.116  1.00  0.00      A       
ATOM   1338  O   GLU A 207      -4.849  -5.224  -5.390  1.00  0.00      A       
ATOM   1339  OE1 GLU A 207      -2.371  -7.104 -10.259  1.00  0.00      A       
ATOM   1340  OE2 GLU A 207      -1.848  -9.173  -9.731  1.00  0.00      A       
ATOM   1341  C   ARG A 208      -7.357  -6.173  -3.664  1.00  0.00      A       
ATOM   1342  CA  ARG A 208      -7.255  -6.599  -5.127  1.00  0.00      A       
ATOM   1343  CB  ARG A 208      -8.365  -7.601  -5.439  1.00  0.00      A       
ATOM   1344  CD  ARG A 208      -8.790  -7.174  -7.879  1.00  0.00      A       
ATOM   1345  CG  ARG A 208      -8.298  -8.173  -6.845  1.00  0.00      A       
ATOM   1346  CZ  ARG A 208      -9.097  -7.433 -10.308  1.00  0.00      A       
ATOM   1347  HN  ARG A 208      -5.891  -8.156  -5.581  1.00  0.00      A       
ATOM   1348  HA  ARG A 208      -7.384  -5.730  -5.754  1.00  0.00      A       
ATOM   1349  HB2 ARG A 208      -8.298  -8.421  -4.738  1.00  0.00      A       
ATOM   1350  HB1 ARG A 208      -9.318  -7.113  -5.315  1.00  0.00      A       
ATOM   1351  HD2 ARG A 208      -9.870  -7.165  -7.869  1.00  0.00      A       
ATOM   1352  HD1 ARG A 208      -8.419  -6.193  -7.618  1.00  0.00      A       
ATOM   1353  HE  ARG A 208      -7.406  -7.819  -9.322  1.00  0.00      A       
ATOM   1354  HG2 ARG A 208      -7.275  -8.433  -7.069  1.00  0.00      A       
ATOM   1355  HG1 ARG A 208      -8.915  -9.059  -6.892  1.00  0.00      A       
ATOM   1356 HH11 ARG A 208     -10.731  -6.771  -9.318  1.00  0.00      A       
ATOM   1357 HH12 ARG A 208     -10.927  -6.964 -11.028  1.00  0.00      A       
ATOM   1358 HH21 ARG A 208      -7.658  -8.076 -11.572  1.00  0.00      A       
ATOM   1359 HH22 ARG A 208      -9.180  -7.703 -12.310  1.00  0.00      A       
ATOM   1360  N   ARG A 208      -5.954  -7.187  -5.438  1.00  0.00      A       
ATOM   1361  NE  ARG A 208      -8.331  -7.514  -9.223  1.00  0.00      A       
ATOM   1362  NH1 ARG A 208     -10.355  -7.022 -10.210  1.00  0.00      A       
ATOM   1363  NH2 ARG A 208      -8.605  -7.765 -11.494  1.00  0.00      A       
ATOM   1364  O   ARG A 208      -7.855  -5.091  -3.357  1.00  0.00      A       
ATOM   1365  C   VAL A 209      -6.052  -5.638  -0.921  1.00  0.00      A       
ATOM   1366  CA  VAL A 209      -6.969  -6.783  -1.333  1.00  0.00      A       
ATOM   1367  CB  VAL A 209      -6.593  -8.046  -0.534  1.00  0.00      A       
ATOM   1368  CG1 VAL A 209      -6.674  -7.788   0.963  1.00  0.00      A       
ATOM   1369  CG2 VAL A 209      -7.493  -9.203  -0.927  1.00  0.00      A       
ATOM   1370  HN  VAL A 209      -6.542  -7.893  -3.083  1.00  0.00      A       
ATOM   1371  HA  VAL A 209      -7.987  -6.521  -1.088  1.00  0.00      A       
ATOM   1372  HB  VAL A 209      -5.575  -8.312  -0.775  1.00  0.00      A       
ATOM   1373 HG11 VAL A 209      -6.121  -8.552   1.489  1.00  0.00      A       
ATOM   1374 HG12 VAL A 209      -7.708  -7.811   1.277  1.00  0.00      A       
ATOM   1375 HG13 VAL A 209      -6.251  -6.820   1.186  1.00  0.00      A       
ATOM   1376 HG21 VAL A 209      -8.482  -8.830  -1.148  1.00  0.00      A       
ATOM   1377 HG22 VAL A 209      -7.548  -9.908  -0.113  1.00  0.00      A       
ATOM   1378 HG23 VAL A 209      -7.088  -9.692  -1.801  1.00  0.00      A       
ATOM   1379  N   VAL A 209      -6.906  -7.042  -2.770  1.00  0.00      A       
ATOM   1380  O   VAL A 209      -6.411  -4.825  -0.068  1.00  0.00      A       
ATOM   1381  C   VAL A 210      -4.421  -3.174  -1.729  1.00  0.00      A       
ATOM   1382  CA  VAL A 210      -3.922  -4.518  -1.208  1.00  0.00      A       
ATOM   1383  CB  VAL A 210      -2.524  -4.816  -1.794  1.00  0.00      A       
ATOM   1384  CG1 VAL A 210      -1.643  -3.574  -1.767  1.00  0.00      A       
ATOM   1385  CG2 VAL A 210      -1.860  -5.956  -1.036  1.00  0.00      A       
ATOM   1386  HN  VAL A 210      -4.640  -6.244  -2.196  1.00  0.00      A       
ATOM   1387  HA  VAL A 210      -3.836  -4.463  -0.132  1.00  0.00      A       
ATOM   1388  HB  VAL A 210      -2.644  -5.120  -2.823  1.00  0.00      A       
ATOM   1389 HG11 VAL A 210      -1.840  -2.974  -2.642  1.00  0.00      A       
ATOM   1390 HG12 VAL A 210      -0.605  -3.870  -1.759  1.00  0.00      A       
ATOM   1391 HG13 VAL A 210      -1.860  -2.999  -0.879  1.00  0.00      A       
ATOM   1392 HG21 VAL A 210      -0.837  -6.062  -1.367  1.00  0.00      A       
ATOM   1393 HG22 VAL A 210      -2.396  -6.874  -1.224  1.00  0.00      A       
ATOM   1394 HG23 VAL A 210      -1.874  -5.741   0.023  1.00  0.00      A       
ATOM   1395  N   VAL A 210      -4.874  -5.573  -1.525  1.00  0.00      A       
ATOM   1396  O   VAL A 210      -4.237  -2.145  -1.082  1.00  0.00      A       
ATOM   1397  C   GLU A 211      -6.537  -1.274  -2.515  1.00  0.00      A       
ATOM   1398  CA  GLU A 211      -5.594  -1.976  -3.493  1.00  0.00      A       
ATOM   1399  CB  GLU A 211      -6.301  -2.299  -4.822  1.00  0.00      A       
ATOM   1400  CD  GLU A 211      -8.458  -2.444  -6.132  1.00  0.00      A       
ATOM   1401  CG  GLU A 211      -7.799  -2.023  -4.833  1.00  0.00      A       
ATOM   1402  HN  GLU A 211      -5.184  -4.048  -3.360  1.00  0.00      A       
ATOM   1403  HA  GLU A 211      -4.759  -1.321  -3.692  1.00  0.00      A       
ATOM   1404  HB2 GLU A 211      -5.849  -1.709  -5.604  1.00  0.00      A       
ATOM   1405  HB1 GLU A 211      -6.150  -3.346  -5.046  1.00  0.00      A       
ATOM   1406  HG2 GLU A 211      -8.259  -2.568  -4.022  1.00  0.00      A       
ATOM   1407  HG1 GLU A 211      -7.958  -0.964  -4.691  1.00  0.00      A       
ATOM   1408  N   GLU A 211      -5.062  -3.195  -2.895  1.00  0.00      A       
ATOM   1409  O   GLU A 211      -6.474  -0.057  -2.343  1.00  0.00      A       
ATOM   1410  OE1 GLU A 211      -8.085  -1.898  -7.191  1.00  0.00      A       
ATOM   1411  OE2 GLU A 211      -9.347  -3.321  -6.091  1.00  0.00      A       
ATOM   1412  C   GLN A 212      -7.594  -0.996   0.336  1.00  0.00      A       
ATOM   1413  CA  GLN A 212      -8.337  -1.511  -0.891  1.00  0.00      A       
ATOM   1414  CB  GLN A 212      -9.356  -2.576  -0.471  1.00  0.00      A       
ATOM   1415  CD  GLN A 212     -11.203  -3.357  -2.008  1.00  0.00      A       
ATOM   1416  CG  GLN A 212      -9.755  -3.523  -1.594  1.00  0.00      A       
ATOM   1417  HN  GLN A 212      -7.389  -3.020  -2.036  1.00  0.00      A       
ATOM   1418  HA  GLN A 212      -8.858  -0.687  -1.354  1.00  0.00      A       
ATOM   1419  HB2 GLN A 212      -8.935  -3.162   0.332  1.00  0.00      A       
ATOM   1420  HB1 GLN A 212     -10.247  -2.080  -0.114  1.00  0.00      A       
ATOM   1421 HE21 GLN A 212     -11.725  -4.930  -0.909  1.00  0.00      A       
ATOM   1422 HE22 GLN A 212     -13.010  -4.151  -1.762  1.00  0.00      A       
ATOM   1423  HG2 GLN A 212      -9.127  -3.330  -2.450  1.00  0.00      A       
ATOM   1424  HG1 GLN A 212      -9.605  -4.540  -1.260  1.00  0.00      A       
ATOM   1425  N   GLN A 212      -7.397  -2.054  -1.865  1.00  0.00      A       
ATOM   1426  NE2 GLN A 212     -12.066  -4.234  -1.510  1.00  0.00      A       
ATOM   1427  O   GLN A 212      -7.917   0.065   0.872  1.00  0.00      A       
ATOM   1428  OE1 GLN A 212     -11.543  -2.451  -2.770  1.00  0.00      A       
ATOM   1429  C   MET A 213      -5.035  -0.091   1.685  1.00  0.00      A       
ATOM   1430  CA  MET A 213      -5.796  -1.389   1.935  1.00  0.00      A       
ATOM   1431  CB  MET A 213      -4.815  -2.510   2.281  1.00  0.00      A       
ATOM   1432  CE  MET A 213      -3.532  -5.605   2.350  1.00  0.00      A       
ATOM   1433  CG  MET A 213      -5.472  -3.714   2.937  1.00  0.00      A       
ATOM   1434  HN  MET A 213      -6.390  -2.590   0.299  1.00  0.00      A       
ATOM   1435  HA  MET A 213      -6.469  -1.243   2.767  1.00  0.00      A       
ATOM   1436  HB2 MET A 213      -4.331  -2.843   1.375  1.00  0.00      A       
ATOM   1437  HB1 MET A 213      -4.067  -2.123   2.957  1.00  0.00      A       
ATOM   1438  HE1 MET A 213      -4.289  -6.138   1.795  1.00  0.00      A       
ATOM   1439  HE2 MET A 213      -2.779  -6.299   2.693  1.00  0.00      A       
ATOM   1440  HE3 MET A 213      -3.073  -4.863   1.711  1.00  0.00      A       
ATOM   1441  HG2 MET A 213      -6.185  -3.365   3.669  1.00  0.00      A       
ATOM   1442  HG1 MET A 213      -5.990  -4.283   2.178  1.00  0.00      A       
ATOM   1443  N   MET A 213      -6.595  -1.758   0.772  1.00  0.00      A       
ATOM   1444  O   MET A 213      -4.761   0.668   2.614  1.00  0.00      A       
ATOM   1445  SD  MET A 213      -4.284  -4.793   3.758  1.00  0.00      A       
ATOM   1446  C   CYS A 214      -4.888   2.588   0.182  1.00  0.00      A       
ATOM   1447  CA  CYS A 214      -3.978   1.372   0.052  1.00  0.00      A       
ATOM   1448  CB  CYS A 214      -3.441   1.265  -1.377  1.00  0.00      A       
ATOM   1449  HN  CYS A 214      -4.952  -0.478  -0.278  1.00  0.00      A       
ATOM   1450  HA  CYS A 214      -3.148   1.483   0.735  1.00  0.00      A       
ATOM   1451  HB2 CYS A 214      -4.265   1.088  -2.050  1.00  0.00      A       
ATOM   1452  HB1 CYS A 214      -2.960   2.194  -1.642  1.00  0.00      A       
ATOM   1453  N   CYS A 214      -4.701   0.161   0.421  1.00  0.00      A       
ATOM   1454  O   CYS A 214      -4.446   3.667   0.578  1.00  0.00      A       
ATOM   1455  SG  CYS A 214      -2.230  -0.077  -1.624  1.00  0.00      A       
ATOM   1456  C   ILE A 215      -7.343   3.873   1.414  1.00  0.00      A       
ATOM   1457  CA  ILE A 215      -7.146   3.472  -0.042  1.00  0.00      A       
ATOM   1458  CB  ILE A 215      -8.504   3.053  -0.642  1.00  0.00      A       
ATOM   1459  CD1 ILE A 215      -9.158   1.603  -2.629  1.00  0.00      A       
ATOM   1460  CG1 ILE A 215      -8.367   2.799  -2.144  1.00  0.00      A       
ATOM   1461  CG2 ILE A 215      -9.562   4.114  -0.374  1.00  0.00      A       
ATOM   1462  HN  ILE A 215      -6.457   1.511  -0.435  1.00  0.00      A       
ATOM   1463  HA  ILE A 215      -6.773   4.323  -0.595  1.00  0.00      A       
ATOM   1464  HB  ILE A 215      -8.818   2.139  -0.158  1.00  0.00      A       
ATOM   1465 HD11 ILE A 215      -9.540   1.056  -1.780  1.00  0.00      A       
ATOM   1466 HD12 ILE A 215      -8.516   0.959  -3.212  1.00  0.00      A       
ATOM   1467 HD13 ILE A 215      -9.981   1.939  -3.241  1.00  0.00      A       
ATOM   1468 HG12 ILE A 215      -8.715   3.667  -2.683  1.00  0.00      A       
ATOM   1469 HG11 ILE A 215      -7.327   2.627  -2.380  1.00  0.00      A       
ATOM   1470 HG21 ILE A 215      -9.330   5.005  -0.939  1.00  0.00      A       
ATOM   1471 HG22 ILE A 215      -9.574   4.351   0.681  1.00  0.00      A       
ATOM   1472 HG23 ILE A 215     -10.531   3.741  -0.671  1.00  0.00      A       
ATOM   1473  N   ILE A 215      -6.166   2.398  -0.139  1.00  0.00      A       
ATOM   1474  O   ILE A 215      -7.426   5.058   1.739  1.00  0.00      A       
ATOM   1475  C   THR A 216      -6.467   4.012   4.237  1.00  0.00      A       
ATOM   1476  CA  THR A 216      -7.577   3.109   3.711  1.00  0.00      A       
ATOM   1477  CB  THR A 216      -7.583   1.781   4.498  1.00  0.00      A       
ATOM   1478  CG2 THR A 216      -7.445   2.024   5.996  1.00  0.00      A       
ATOM   1479  HN  THR A 216      -7.324   1.952   1.960  1.00  0.00      A       
ATOM   1480  HA  THR A 216      -8.529   3.597   3.856  1.00  0.00      A       
ATOM   1481  HB  THR A 216      -6.747   1.181   4.165  1.00  0.00      A       
ATOM   1482  HG1 THR A 216      -9.530   1.515   4.666  1.00  0.00      A       
ATOM   1483 HG21 THR A 216      -8.342   1.693   6.497  1.00  0.00      A       
ATOM   1484 HG22 THR A 216      -7.299   3.079   6.178  1.00  0.00      A       
ATOM   1485 HG23 THR A 216      -6.596   1.473   6.373  1.00  0.00      A       
ATOM   1486  N   THR A 216      -7.405   2.872   2.285  1.00  0.00      A       
ATOM   1487  O   THR A 216      -6.723   4.954   4.986  1.00  0.00      A       
ATOM   1488  OG1 THR A 216      -8.797   1.066   4.239  1.00  0.00      A       
ATOM   1489  C   GLN A 217      -4.096   5.877   3.583  1.00  0.00      A       
ATOM   1490  CA  GLN A 217      -4.082   4.507   4.250  1.00  0.00      A       
ATOM   1491  CB  GLN A 217      -2.784   3.774   3.905  1.00  0.00      A       
ATOM   1492  CD  GLN A 217      -2.127   2.685   6.088  1.00  0.00      A       
ATOM   1493  CG  GLN A 217      -2.601   2.470   4.663  1.00  0.00      A       
ATOM   1494  HN  GLN A 217      -5.099   2.960   3.226  1.00  0.00      A       
ATOM   1495  HA  GLN A 217      -4.139   4.640   5.321  1.00  0.00      A       
ATOM   1496  HB2 GLN A 217      -2.777   3.554   2.848  1.00  0.00      A       
ATOM   1497  HB1 GLN A 217      -1.948   4.419   4.135  1.00  0.00      A       
ATOM   1498 HE21 GLN A 217      -2.698   0.846   6.581  1.00  0.00      A       
ATOM   1499 HE22 GLN A 217      -1.991   1.777   7.852  1.00  0.00      A       
ATOM   1500  HG2 GLN A 217      -3.544   1.947   4.690  1.00  0.00      A       
ATOM   1501  HG1 GLN A 217      -1.871   1.866   4.144  1.00  0.00      A       
ATOM   1502  N   GLN A 217      -5.235   3.720   3.830  1.00  0.00      A       
ATOM   1503  NE2 GLN A 217      -2.288   1.667   6.925  1.00  0.00      A       
ATOM   1504  O   GLN A 217      -3.555   6.844   4.121  1.00  0.00      A       
ATOM   1505  OE1 GLN A 217      -1.623   3.754   6.433  1.00  0.00      A       
ATOM   1506  C   TYR A 218      -5.522   8.263   2.521  1.00  0.00      A       
ATOM   1507  CA  TYR A 218      -4.815   7.210   1.677  1.00  0.00      A       
ATOM   1508  CB  TYR A 218      -5.559   7.006   0.354  1.00  0.00      A       
ATOM   1509  CD1 TYR A 218      -4.949   9.027  -1.032  1.00  0.00      A       
ATOM   1510  CD2 TYR A 218      -7.215   8.785  -0.330  1.00  0.00      A       
ATOM   1511  CE1 TYR A 218      -5.269  10.209  -1.672  1.00  0.00      A       
ATOM   1512  CE2 TYR A 218      -7.543   9.965  -0.969  1.00  0.00      A       
ATOM   1513  CG  TYR A 218      -5.914   8.296  -0.351  1.00  0.00      A       
ATOM   1514  CZ  TYR A 218      -6.567  10.673  -1.637  1.00  0.00      A       
ATOM   1515  HN  TYR A 218      -5.140   5.150   2.038  1.00  0.00      A       
ATOM   1516  HA  TYR A 218      -3.810   7.547   1.470  1.00  0.00      A       
ATOM   1517  HB2 TYR A 218      -4.940   6.425  -0.314  1.00  0.00      A       
ATOM   1518  HB1 TYR A 218      -6.476   6.467   0.544  1.00  0.00      A       
ATOM   1519  HD1 TYR A 218      -3.934   8.660  -1.057  1.00  0.00      A       
ATOM   1520  HD2 TYR A 218      -7.976   8.228   0.195  1.00  0.00      A       
ATOM   1521  HE1 TYR A 218      -4.505  10.762  -2.196  1.00  0.00      A       
ATOM   1522  HE2 TYR A 218      -8.560  10.329  -0.942  1.00  0.00      A       
ATOM   1523  HH  TYR A 218      -6.277  11.999  -2.998  1.00  0.00      A       
ATOM   1524  N   TYR A 218      -4.724   5.954   2.412  1.00  0.00      A       
ATOM   1525  O   TYR A 218      -5.100   9.417   2.576  1.00  0.00      A       
ATOM   1526  OH  TYR A 218      -6.889  11.849  -2.275  1.00  0.00      A       
ATOM   1527  C   GLU A 219      -6.574   9.066   5.308  1.00  0.00      A       
ATOM   1528  CA  GLU A 219      -7.358   8.749   4.040  1.00  0.00      A       
ATOM   1529  CB  GLU A 219      -8.709   8.129   4.401  1.00  0.00      A       
ATOM   1530  CD  GLU A 219     -11.167   8.161   3.821  1.00  0.00      A       
ATOM   1531  CG  GLU A 219      -9.748   8.251   3.297  1.00  0.00      A       
ATOM   1532  HN  GLU A 219      -6.876   6.912   3.107  1.00  0.00      A       
ATOM   1533  HA  GLU A 219      -7.524   9.666   3.493  1.00  0.00      A       
ATOM   1534  HB2 GLU A 219      -8.565   7.081   4.615  1.00  0.00      A       
ATOM   1535  HB1 GLU A 219      -9.094   8.620   5.283  1.00  0.00      A       
ATOM   1536  HG2 GLU A 219      -9.622   9.204   2.806  1.00  0.00      A       
ATOM   1537  HG1 GLU A 219      -9.591   7.455   2.584  1.00  0.00      A       
ATOM   1538  N   GLU A 219      -6.596   7.848   3.187  1.00  0.00      A       
ATOM   1539  O   GLU A 219      -6.738  10.131   5.904  1.00  0.00      A       
ATOM   1540  OE1 GLU A 219     -11.490   7.159   4.494  1.00  0.00      A       
ATOM   1541  OE2 GLU A 219     -11.957   9.092   3.559  1.00  0.00      A       
ATOM   1542  C   ARG A 220      -3.882   9.431   6.689  1.00  0.00      A       
ATOM   1543  CA  ARG A 220      -4.892   8.309   6.898  1.00  0.00      A       
ATOM   1544  CB  ARG A 220      -4.164   7.008   7.239  1.00  0.00      A       
ATOM   1545  CD  ARG A 220      -4.342   4.606   7.951  1.00  0.00      A       
ATOM   1546  CG  ARG A 220      -5.096   5.828   7.454  1.00  0.00      A       
ATOM   1547  CZ  ARG A 220      -6.053   3.291   9.135  1.00  0.00      A       
ATOM   1548  HN  ARG A 220      -5.626   7.310   5.184  1.00  0.00      A       
ATOM   1549  HA  ARG A 220      -5.545   8.573   7.717  1.00  0.00      A       
ATOM   1550  HB2 ARG A 220      -3.490   6.764   6.432  1.00  0.00      A       
ATOM   1551  HB1 ARG A 220      -3.591   7.156   8.142  1.00  0.00      A       
ATOM   1552  HD2 ARG A 220      -3.568   4.362   7.238  1.00  0.00      A       
ATOM   1553  HD1 ARG A 220      -3.892   4.839   8.904  1.00  0.00      A       
ATOM   1554  HE  ARG A 220      -5.184   2.755   7.421  1.00  0.00      A       
ATOM   1555  HG2 ARG A 220      -5.843   6.098   8.184  1.00  0.00      A       
ATOM   1556  HG1 ARG A 220      -5.575   5.587   6.518  1.00  0.00      A       
ATOM   1557 HH11 ARG A 220      -5.554   5.032  10.035  1.00  0.00      A       
ATOM   1558 HH12 ARG A 220      -6.755   4.090  10.854  1.00  0.00      A       
ATOM   1559 HH21 ARG A 220      -6.765   1.512   8.494  1.00  0.00      A       
ATOM   1560 HH22 ARG A 220      -7.444   2.092   9.978  1.00  0.00      A       
ATOM   1561  N   ARG A 220      -5.714   8.134   5.708  1.00  0.00      A       
ATOM   1562  NE  ARG A 220      -5.220   3.450   8.111  1.00  0.00      A       
ATOM   1563  NH1 ARG A 220      -6.127   4.214  10.086  1.00  0.00      A       
ATOM   1564  NH2 ARG A 220      -6.816   2.210   9.209  1.00  0.00      A       
ATOM   1565  O   ARG A 220      -3.636  10.237   7.587  1.00  0.00      A       
ATOM   1566  C   GLU A 221      -3.010  11.775   4.691  1.00  0.00      A       
ATOM   1567  CA  GLU A 221      -2.320  10.498   5.153  1.00  0.00      A       
ATOM   1568  CB  GLU A 221      -1.379   9.988   4.061  1.00  0.00      A       
ATOM   1569  CD  GLU A 221       1.111  10.093   4.478  1.00  0.00      A       
ATOM   1570  CG  GLU A 221      -0.155   9.267   4.601  1.00  0.00      A       
ATOM   1571  HN  GLU A 221      -3.545   8.806   4.820  1.00  0.00      A       
ATOM   1572  HA  GLU A 221      -1.744  10.713   6.041  1.00  0.00      A       
ATOM   1573  HB2 GLU A 221      -1.922   9.303   3.425  1.00  0.00      A       
ATOM   1574  HB1 GLU A 221      -1.044  10.827   3.469  1.00  0.00      A       
ATOM   1575  HG2 GLU A 221      -0.318   9.040   5.644  1.00  0.00      A       
ATOM   1576  HG1 GLU A 221      -0.023   8.346   4.050  1.00  0.00      A       
ATOM   1577  N   GLU A 221      -3.303   9.476   5.492  1.00  0.00      A       
ATOM   1578  O   GLU A 221      -2.459  12.869   4.814  1.00  0.00      A       
ATOM   1579  OE1 GLU A 221       1.198  10.909   3.537  1.00  0.00      A       
ATOM   1580  OE2 GLU A 221       2.015   9.923   5.322  1.00  0.00      A       
ATOM   1581  C   SER A 222      -5.495  13.603   4.855  1.00  0.00      A       
ATOM   1582  CA  SER A 222      -4.990  12.771   3.684  1.00  0.00      A       
ATOM   1583  CB  SER A 222      -6.169  12.302   2.829  1.00  0.00      A       
ATOM   1584  HN  SER A 222      -4.608  10.730   4.095  1.00  0.00      A       
ATOM   1585  HA  SER A 222      -4.336  13.381   3.080  1.00  0.00      A       
ATOM   1586  HB2 SER A 222      -6.487  13.109   2.185  1.00  0.00      A       
ATOM   1587  HB1 SER A 222      -5.862  11.460   2.228  1.00  0.00      A       
ATOM   1588  HG  SER A 222      -7.589  12.670   4.128  1.00  0.00      A       
ATOM   1589  N   SER A 222      -4.222  11.628   4.162  1.00  0.00      A       
ATOM   1590  O   SER A 222      -5.697  14.811   4.732  1.00  0.00      A       
ATOM   1591  OG  SER A 222      -7.263  11.909   3.639  1.00  0.00      A       
ATOM   1592  C   GLN A 223      -5.061  14.498   7.784  1.00  0.00      A       
ATOM   1593  CA  GLN A 223      -6.165  13.627   7.194  1.00  0.00      A       
ATOM   1594  CB  GLN A 223      -6.643  12.609   8.231  1.00  0.00      A       
ATOM   1595  CD  GLN A 223      -8.767  13.887   8.719  1.00  0.00      A       
ATOM   1596  CG  GLN A 223      -8.155  12.545   8.368  1.00  0.00      A       
ATOM   1597  HN  GLN A 223      -5.507  11.986   6.032  1.00  0.00      A       
ATOM   1598  HA  GLN A 223      -6.993  14.259   6.912  1.00  0.00      A       
ATOM   1599  HB2 GLN A 223      -6.287  11.629   7.948  1.00  0.00      A       
ATOM   1600  HB1 GLN A 223      -6.226  12.869   9.193  1.00  0.00      A       
ATOM   1601 HE21 GLN A 223      -7.913  13.834  10.514  1.00  0.00      A       
ATOM   1602 HE22 GLN A 223      -8.870  15.233  10.179  1.00  0.00      A       
ATOM   1603  HG2 GLN A 223      -8.576  12.210   7.430  1.00  0.00      A       
ATOM   1604  HG1 GLN A 223      -8.404  11.837   9.146  1.00  0.00      A       
ATOM   1605  N   GLN A 223      -5.690  12.948   5.996  1.00  0.00      A       
ATOM   1606  NE2 GLN A 223      -8.488  14.367   9.926  1.00  0.00      A       
ATOM   1607  O   GLN A 223      -5.329  15.552   8.360  1.00  0.00      A       
ATOM   1608  OE1 GLN A 223      -9.480  14.488   7.915  1.00  0.00      A       
ATOM   1609  C   ALA A 224      -2.214  15.845   7.146  1.00  0.00      A       
ATOM   1610  CA  ALA A 224      -2.668  14.784   8.142  1.00  0.00      A       
ATOM   1611  CB  ALA A 224      -1.527  13.828   8.452  1.00  0.00      A       
ATOM   1612  HN  ALA A 224      -3.673  13.202   7.159  1.00  0.00      A       
ATOM   1613  HA  ALA A 224      -2.962  15.268   9.061  1.00  0.00      A       
ATOM   1614  HB1 ALA A 224      -1.804  13.193   9.281  1.00  0.00      A       
ATOM   1615  HB2 ALA A 224      -0.643  14.393   8.710  1.00  0.00      A       
ATOM   1616  HB3 ALA A 224      -1.323  13.218   7.584  1.00  0.00      A       
ATOM   1617  N   ALA A 224      -3.819  14.049   7.630  1.00  0.00      A       
ATOM   1618  O   ALA A 224      -1.633  16.862   7.528  1.00  0.00      A       
ATOM   1619  C   TYR A 225      -3.084  17.702   4.743  1.00  0.00      A       
ATOM   1620  CA  TYR A 225      -2.104  16.535   4.811  1.00  0.00      A       
ATOM   1621  CB  TYR A 225      -2.050  15.817   3.460  1.00  0.00      A       
ATOM   1622  CD1 TYR A 225      -0.446  17.403   2.320  1.00  0.00      A       
ATOM   1623  CD2 TYR A 225      -2.485  16.870   1.206  1.00  0.00      A       
ATOM   1624  CE1 TYR A 225      -0.081  18.224   1.269  1.00  0.00      A       
ATOM   1625  CE2 TYR A 225      -2.127  17.688   0.151  1.00  0.00      A       
ATOM   1626  CG  TYR A 225      -1.652  16.715   2.307  1.00  0.00      A       
ATOM   1627  CZ  TYR A 225      -0.925  18.362   0.188  1.00  0.00      A       
ATOM   1628  HN  TYR A 225      -2.948  14.773   5.626  1.00  0.00      A       
ATOM   1629  HA  TYR A 225      -1.122  16.918   5.046  1.00  0.00      A       
ATOM   1630  HB2 TYR A 225      -1.331  15.013   3.516  1.00  0.00      A       
ATOM   1631  HB1 TYR A 225      -3.024  15.406   3.240  1.00  0.00      A       
ATOM   1632  HD1 TYR A 225       0.213  17.293   3.169  1.00  0.00      A       
ATOM   1633  HD2 TYR A 225      -3.426  16.343   1.181  1.00  0.00      A       
ATOM   1634  HE1 TYR A 225       0.861  18.751   1.297  1.00  0.00      A       
ATOM   1635  HE2 TYR A 225      -2.788  17.797  -0.696  1.00  0.00      A       
ATOM   1636  HH  TYR A 225      -1.354  19.503  -1.300  1.00  0.00      A       
ATOM   1637  N   TYR A 225      -2.483  15.601   5.867  1.00  0.00      A       
ATOM   1638  O   TYR A 225      -2.694  18.839   4.478  1.00  0.00      A       
ATOM   1639  OH  TYR A 225      -0.564  19.177  -0.861  1.00  0.00      A       
ATOM   1640  C   TYR A 226      -5.313  19.330   6.184  1.00  0.00      A       
ATOM   1641  CA  TYR A 226      -5.397  18.434   4.953  1.00  0.00      A       
ATOM   1642  CB  TYR A 226      -6.781  17.785   4.870  1.00  0.00      A       
ATOM   1643  CD1 TYR A 226      -6.499  16.829   2.546  1.00  0.00      A       
ATOM   1644  CD2 TYR A 226      -8.482  18.062   3.025  1.00  0.00      A       
ATOM   1645  CE1 TYR A 226      -6.938  16.617   1.253  1.00  0.00      A       
ATOM   1646  CE2 TYR A 226      -8.928  17.852   1.733  1.00  0.00      A       
ATOM   1647  CG  TYR A 226      -7.262  17.555   3.453  1.00  0.00      A       
ATOM   1648  CZ  TYR A 226      -8.152  17.129   0.852  1.00  0.00      A       
ATOM   1649  HN  TYR A 226      -4.607  16.486   5.192  1.00  0.00      A       
ATOM   1650  HA  TYR A 226      -5.239  19.038   4.071  1.00  0.00      A       
ATOM   1651  HB2 TYR A 226      -6.752  16.828   5.368  1.00  0.00      A       
ATOM   1652  HB1 TYR A 226      -7.500  18.422   5.365  1.00  0.00      A       
ATOM   1653  HD1 TYR A 226      -5.548  16.428   2.863  1.00  0.00      A       
ATOM   1654  HD2 TYR A 226      -9.088  18.628   3.717  1.00  0.00      A       
ATOM   1655  HE1 TYR A 226      -6.330  16.050   0.563  1.00  0.00      A       
ATOM   1656  HE2 TYR A 226      -9.881  18.255   1.419  1.00  0.00      A       
ATOM   1657  HH  TYR A 226      -9.478  17.279  -0.534  1.00  0.00      A       
ATOM   1658  N   TYR A 226      -4.359  17.411   4.986  1.00  0.00      A       
ATOM   1659  O   TYR A 226      -5.580  20.530   6.111  1.00  0.00      A       
ATOM   1660  OH  TYR A 226      -8.593  16.919  -0.434  1.00  0.00      A       
ATOM   1661  C   GLN A 227      -3.481  20.228   8.617  1.00  0.00      A       
ATOM   1662  CA  GLN A 227      -4.812  19.485   8.562  1.00  0.00      A       
ATOM   1663  CB  GLN A 227      -4.936  18.542   9.762  1.00  0.00      A       
ATOM   1664  CD  GLN A 227      -3.000  17.900  11.255  1.00  0.00      A       
ATOM   1665  CG  GLN A 227      -3.732  17.633   9.954  1.00  0.00      A       
ATOM   1666  HN  GLN A 227      -4.733  17.781   7.308  1.00  0.00      A       
ATOM   1667  HA  GLN A 227      -5.614  20.206   8.598  1.00  0.00      A       
ATOM   1668  HB2 GLN A 227      -5.059  19.133  10.658  1.00  0.00      A       
ATOM   1669  HB1 GLN A 227      -5.811  17.922   9.629  1.00  0.00      A       
ATOM   1670 HE21 GLN A 227      -2.366  16.016  11.311  1.00  0.00      A       
ATOM   1671 HE22 GLN A 227      -1.861  17.017  12.625  1.00  0.00      A       
ATOM   1672  HG2 GLN A 227      -4.068  16.606   9.952  1.00  0.00      A       
ATOM   1673  HG1 GLN A 227      -3.047  17.787   9.135  1.00  0.00      A       
ATOM   1674  N   GLN A 227      -4.935  18.739   7.315  1.00  0.00      A       
ATOM   1675  NE2 GLN A 227      -2.342  16.873  11.784  1.00  0.00      A       
ATOM   1676  O   GLN A 227      -3.308  21.158   9.404  1.00  0.00      A       
ATOM   1677  OE1 GLN A 227      -3.024  19.013  11.779  1.00  0.00      A       
ATOM   1678  C   ARG A 228      -1.337  21.904   7.336  1.00  0.00      A       
ATOM   1679  CA  ARG A 228      -1.226  20.432   7.718  1.00  0.00      A       
ATOM   1680  CB  ARG A 228      -0.335  19.700   6.713  1.00  0.00      A       
ATOM   1681  CD  ARG A 228       2.160  19.735   6.418  1.00  0.00      A       
ATOM   1682  CG  ARG A 228       1.005  19.269   7.289  1.00  0.00      A       
ATOM   1683  CZ  ARG A 228       4.315  20.899   6.669  1.00  0.00      A       
ATOM   1684  HN  ARG A 228      -2.744  19.063   7.168  1.00  0.00      A       
ATOM   1685  HA  ARG A 228      -0.783  20.358   8.699  1.00  0.00      A       
ATOM   1686  HB2 ARG A 228      -0.852  18.818   6.366  1.00  0.00      A       
ATOM   1687  HB1 ARG A 228      -0.147  20.351   5.873  1.00  0.00      A       
ATOM   1688  HD2 ARG A 228       2.601  18.875   5.937  1.00  0.00      A       
ATOM   1689  HD1 ARG A 228       1.778  20.409   5.666  1.00  0.00      A       
ATOM   1690  HE  ARG A 228       3.033  20.535   8.154  1.00  0.00      A       
ATOM   1691  HG2 ARG A 228       1.116  19.696   8.275  1.00  0.00      A       
ATOM   1692  HG1 ARG A 228       1.027  18.192   7.356  1.00  0.00      A       
ATOM   1693 HH11 ARG A 228       3.891  20.304   4.783  1.00  0.00      A       
ATOM   1694 HH12 ARG A 228       5.404  21.124   4.980  1.00  0.00      A       
ATOM   1695 HH21 ARG A 228       5.021  21.615   8.421  1.00  0.00      A       
ATOM   1696 HH22 ARG A 228       6.046  21.869   7.048  1.00  0.00      A       
ATOM   1697  N   ARG A 228      -2.543  19.809   7.771  1.00  0.00      A       
ATOM   1698  NE  ARG A 228       3.189  20.423   7.193  1.00  0.00      A       
ATOM   1699  NH1 ARG A 228       4.556  20.765   5.371  1.00  0.00      A       
ATOM   1700  NH2 ARG A 228       5.200  21.511   7.442  1.00  0.00      A       
ATOM   1701  O   ARG A 228      -0.534  22.730   7.769  1.00  0.00      A       
ATOM   1702  C   GLY A 229      -1.729  23.942   4.865  1.00  0.00      A       
ATOM   1703  CA  GLY A 229      -2.542  23.594   6.094  1.00  0.00      A       
ATOM   1704  HN  GLY A 229      -2.948  21.519   6.212  1.00  0.00      A       
ATOM   1705  HA2 GLY A 229      -3.590  23.740   5.873  1.00  0.00      A       
ATOM   1706  HA1 GLY A 229      -2.261  24.257   6.899  1.00  0.00      A       
ATOM   1707  N   GLY A 229      -2.340  22.223   6.523  1.00  0.00      A       
ATOM   1708  O   GLY A 229      -1.321  23.058   4.111  1.00  0.00      A       
ATOM   1709  C   SER A 230       0.728  25.961   3.901  1.00  0.00      A       
ATOM   1710  CA  SER A 230      -0.724  25.702   3.515  1.00  0.00      A       
ATOM   1711  CB  SER A 230      -1.351  26.974   2.942  1.00  0.00      A       
ATOM   1712  HN  SER A 230      -1.847  25.890   5.298  1.00  0.00      A       
ATOM   1713  HA  SER A 230      -0.750  24.928   2.761  1.00  0.00      A       
ATOM   1714  HB2 SER A 230      -2.324  26.742   2.536  1.00  0.00      A       
ATOM   1715  HB1 SER A 230      -1.455  27.706   3.730  1.00  0.00      A       
ATOM   1716  HG  SER A 230       0.346  27.176   1.983  1.00  0.00      A       
ATOM   1717  N   SER A 230      -1.494  25.235   4.662  1.00  0.00      A       
ATOM   1718  O   SER A 230       1.063  27.033   4.409  1.00  0.00      A       
ATOM   1719  OG  SER A 230      -0.546  27.523   1.913  1.00  0.00      A       
ATOM   1720  C   SER A 231       3.866  24.526   2.856  1.00  0.00      A       
ATOM   1721  CA  SER A 231       3.003  25.095   3.979  1.00  0.00      A       
ATOM   1722  CB  SER A 231       3.313  24.372   5.291  1.00  0.00      A       
ATOM   1723  HN  SER A 231       1.256  24.146   3.250  1.00  0.00      A       
ATOM   1724  HA  SER A 231       3.230  26.144   4.094  1.00  0.00      A       
ATOM   1725  HB2 SER A 231       2.413  24.304   5.884  1.00  0.00      A       
ATOM   1726  HB1 SER A 231       3.677  23.378   5.075  1.00  0.00      A       
ATOM   1727  HG  SER A 231       4.708  24.464   6.663  1.00  0.00      A       
ATOM   1728  N   SER A 231       1.585  24.975   3.658  1.00  0.00      A       
ATOM   1729  OT1 SER A 231       3.425  23.554   2.207  1.00  0.00      A       
ATOM   1730  OT2 SER A 231       4.974  25.056   2.635  1.00  0.00      A       
ATOM   1731  OG  SER A 231       4.297  25.065   6.038  1.00  0.00      A       
END


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