NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype
579613 2mq1 25008 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   VAL A   1     -12.573  -5.833   4.956  1.00  0.00      A       
ATOM      2  CA  VAL A   1     -12.901  -4.580   4.143  1.00  0.00      A       
ATOM      3  CB  VAL A   1     -12.893  -4.925   2.652  1.00  0.00      A       
ATOM      4  CG1 VAL A   1     -14.282  -4.677   2.060  1.00  0.00      A       
ATOM      5  CG2 VAL A   1     -11.870  -4.044   1.930  1.00  0.00      A       
ATOM      6  HT1 VAL A   1     -10.940  -3.880   4.151  1.00  0.00      A       
ATOM      7  HT2 VAL A   1     -11.891  -3.292   5.430  1.00  0.00      A       
ATOM      8  HT3 VAL A   1     -12.100  -2.679   3.859  1.00  0.00      A       
ATOM      9  HA  VAL A   1     -13.878  -4.216   4.422  1.00  0.00      A       
ATOM     10  HB  VAL A   1     -12.629  -5.965   2.525  1.00  0.00      A       
ATOM     11 HG11 VAL A   1     -14.580  -3.658   2.255  1.00  0.00      A       
ATOM     12 HG12 VAL A   1     -14.992  -5.352   2.515  1.00  0.00      A       
ATOM     13 HG13 VAL A   1     -14.255  -4.847   0.994  1.00  0.00      A       
ATOM     14 HG21 VAL A   1     -11.877  -4.275   0.875  1.00  0.00      A       
ATOM     15 HG22 VAL A   1     -10.886  -4.232   2.334  1.00  0.00      A       
ATOM     16 HG23 VAL A   1     -12.125  -3.005   2.073  1.00  0.00      A       
ATOM     17  N   VAL A   1     -11.881  -3.529   4.416  1.00  0.00      A       
ATOM     18  O   VAL A   1     -11.504  -5.955   5.522  1.00  0.00      A       
ATOM     19  C   HIS A   2     -12.752  -9.108   4.834  1.00  0.00      A       
ATOM     20  CA  HIS A   2     -13.231  -8.016   5.786  1.00  0.00      A       
ATOM     21  CB  HIS A   2     -14.523  -8.468   6.462  1.00  0.00      A       
ATOM     22  CD2 HIS A   2     -16.114  -6.391   6.217  1.00  0.00      A       
ATOM     23  CE1 HIS A   2     -16.104  -5.740   8.287  1.00  0.00      A       
ATOM     24  CG  HIS A   2     -15.307  -7.264   6.905  1.00  0.00      A       
ATOM     25  HN  HIS A   2     -14.335  -6.648   4.547  1.00  0.00      A       
ATOM     26  HA  HIS A   2     -12.477  -7.835   6.534  1.00  0.00      A       
ATOM     27  HB2 HIS A   2     -15.110  -9.044   5.762  1.00  0.00      A       
ATOM     28  HB1 HIS A   2     -14.284  -9.078   7.320  1.00  0.00      A       
ATOM     29  HD1 HIS A   2     -14.833  -7.240   8.972  1.00  0.00      A       
ATOM     30  HD2 HIS A   2     -16.328  -6.441   5.160  1.00  0.00      A       
ATOM     31  HE1 HIS A   2     -16.300  -5.184   9.192  1.00  0.00      A       
ATOM     32  HE2 HIS A   2     -17.214  -4.690   6.878  1.00  0.00      A       
ATOM     33  N   HIS A   2     -13.484  -6.767   5.015  1.00  0.00      A       
ATOM     34  ND1 HIS A   2     -15.315  -6.829   8.224  1.00  0.00      A       
ATOM     35  NE2 HIS A   2     -16.613  -5.434   7.093  1.00  0.00      A       
ATOM     36  O   HIS A   2     -11.634  -9.555   4.906  1.00  0.00      A       
ATOM     37  C   PHE A   3     -12.320 -10.004   1.875  1.00  0.00      A       
ATOM     38  CA  PHE A   3     -13.205 -10.599   2.975  1.00  0.00      A       
ATOM     39  CB  PHE A   3     -14.464 -11.198   2.344  1.00  0.00      A       
ATOM     40  CD1 PHE A   3     -15.547 -12.205   4.385  1.00  0.00      A       
ATOM     41  CD2 PHE A   3     -16.620 -10.316   3.308  1.00  0.00      A       
ATOM     42  CE1 PHE A   3     -16.572 -12.244   5.337  1.00  0.00      A       
ATOM     43  CE2 PHE A   3     -17.645 -10.355   4.260  1.00  0.00      A       
ATOM     44  CG  PHE A   3     -15.570 -11.241   3.370  1.00  0.00      A       
ATOM     45  CZ  PHE A   3     -17.622 -11.319   5.275  1.00  0.00      A       
ATOM     46  HN  PHE A   3     -14.495  -9.157   3.915  1.00  0.00      A       
ATOM     47  HA  PHE A   3     -12.663 -11.371   3.488  1.00  0.00      A       
ATOM     48  HB2 PHE A   3     -14.771 -10.589   1.507  1.00  0.00      A       
ATOM     49  HB1 PHE A   3     -14.253 -12.201   2.002  1.00  0.00      A       
ATOM     50  HD1 PHE A   3     -14.737 -12.918   4.433  1.00  0.00      A       
ATOM     51  HD2 PHE A   3     -16.638  -9.572   2.525  1.00  0.00      A       
ATOM     52  HE1 PHE A   3     -16.554 -12.988   6.120  1.00  0.00      A       
ATOM     53  HE2 PHE A   3     -18.455  -9.642   4.212  1.00  0.00      A       
ATOM     54  HZ  PHE A   3     -18.413 -11.350   6.009  1.00  0.00      A       
ATOM     55  N   PHE A   3     -13.598  -9.536   3.944  1.00  0.00      A       
ATOM     56  O   PHE A   3     -12.703  -9.066   1.203  1.00  0.00      A       
ATOM     57  C   CYS A   4     -11.044  -9.812  -0.652  1.00  0.00      A       
ATOM     58  CA  CYS A   4     -10.236 -10.010   0.627  1.00  0.00      A       
ATOM     59  CB  CYS A   4      -9.102 -11.005   0.345  1.00  0.00      A       
ATOM     60  HN  CYS A   4     -10.853 -11.292   2.243  1.00  0.00      A       
ATOM     61  HA  CYS A   4      -9.821  -9.066   0.944  1.00  0.00      A       
ATOM     62  HB2 CYS A   4      -9.470 -11.796  -0.290  1.00  0.00      A       
ATOM     63  HB1 CYS A   4      -8.297 -10.492  -0.158  1.00  0.00      A       
ATOM     64  N   CYS A   4     -11.140 -10.543   1.685  1.00  0.00      A       
ATOM     65  O   CYS A   4     -11.955 -10.560  -0.941  1.00  0.00      A       
ATOM     66  SG  CYS A   4      -8.489 -11.720   1.891  1.00  0.00      A       
ATOM     67  C   ASP A   5     -10.944  -9.503  -3.772  1.00  0.00      A       
ATOM     68  CA  ASP A   5     -11.489  -8.588  -2.676  1.00  0.00      A       
ATOM     69  CB  ASP A   5     -11.349  -7.127  -3.107  1.00  0.00      A       
ATOM     70  CG  ASP A   5     -10.873  -6.288  -1.919  1.00  0.00      A       
ATOM     71  HN  ASP A   5      -9.989  -8.217  -1.184  1.00  0.00      A       
ATOM     72  HA  ASP A   5     -12.530  -8.814  -2.505  1.00  0.00      A       
ATOM     73  HB2 ASP A   5     -10.632  -7.057  -3.911  1.00  0.00      A       
ATOM     74  HB1 ASP A   5     -12.306  -6.759  -3.444  1.00  0.00      A       
ATOM     75  N   ASP A   5     -10.726  -8.814  -1.424  1.00  0.00      A       
ATOM     76  O   ASP A   5     -11.647  -9.855  -4.699  1.00  0.00      A       
ATOM     77  OD1 ASP A   5     -11.328  -6.545  -0.817  1.00  0.00      A       
ATOM     78  OD2 ASP A   5     -10.062  -5.402  -2.132  1.00  0.00      A       
ATOM     79  C   LYS A   6      -9.166 -12.234  -4.292  1.00  0.00      A       
ATOM     80  CA  LYS A   6      -9.111 -10.766  -4.731  1.00  0.00      A       
ATOM     81  CB  LYS A   6      -7.658 -10.348  -4.981  1.00  0.00      A       
ATOM     82  CD  LYS A   6      -6.108 -12.329  -4.892  1.00  0.00      A       
ATOM     83  CE  LYS A   6      -5.942 -13.698  -5.553  1.00  0.00      A       
ATOM     84  CG  LYS A   6      -6.930 -11.414  -5.809  1.00  0.00      A       
ATOM     85  HN  LYS A   6      -9.136  -9.580  -2.931  1.00  0.00      A       
ATOM     86  HA  LYS A   6      -9.670 -10.649  -5.641  1.00  0.00      A       
ATOM     87  HB2 LYS A   6      -7.652  -9.415  -5.523  1.00  0.00      A       
ATOM     88  HB1 LYS A   6      -7.152 -10.214  -4.036  1.00  0.00      A       
ATOM     89  HD2 LYS A   6      -5.135 -11.890  -4.726  1.00  0.00      A       
ATOM     90  HD1 LYS A   6      -6.612 -12.451  -3.946  1.00  0.00      A       
ATOM     91  HE2 LYS A   6      -5.368 -14.342  -4.904  1.00  0.00      A       
ATOM     92  HE1 LYS A   6      -6.915 -14.134  -5.724  1.00  0.00      A       
ATOM     93  HG2 LYS A   6      -7.650 -12.002  -6.357  1.00  0.00      A       
ATOM     94  HG1 LYS A   6      -6.267 -10.926  -6.507  1.00  0.00      A       
ATOM     95  HZ1 LYS A   6      -5.749 -14.051  -7.596  1.00  0.00      A       
ATOM     96  HZ2 LYS A   6      -4.269 -13.926  -6.770  1.00  0.00      A       
ATOM     97  HZ3 LYS A   6      -5.181 -12.532  -7.101  1.00  0.00      A       
ATOM     98  N   LYS A   6      -9.694  -9.884  -3.682  1.00  0.00      A       
ATOM     99  NZ  LYS A   6      -5.232 -13.540  -6.853  1.00  0.00      A       
ATOM    100  O   LYS A   6      -9.313 -13.120  -5.111  1.00  0.00      A       
ATOM    101  C   CYS A   7     -10.397 -14.246  -1.875  1.00  0.00      A       
ATOM    102  CA  CYS A   7      -9.057 -13.918  -2.542  1.00  0.00      A       
ATOM    103  CB  CYS A   7      -7.928 -14.134  -1.536  1.00  0.00      A       
ATOM    104  HN  CYS A   7      -8.904 -11.775  -2.379  1.00  0.00      A       
ATOM    105  HA  CYS A   7      -8.910 -14.577  -3.379  1.00  0.00      A       
ATOM    106  HB2 CYS A   7      -8.343 -14.463  -0.595  1.00  0.00      A       
ATOM    107  HB1 CYS A   7      -7.250 -14.885  -1.912  1.00  0.00      A       
ATOM    108  N   CYS A   7      -9.033 -12.502  -3.018  1.00  0.00      A       
ATOM    109  O   CYS A   7     -10.809 -15.388  -1.834  1.00  0.00      A       
ATOM    110  SG  CYS A   7      -7.032 -12.581  -1.290  1.00  0.00      A       
ATOM    111  C   GLY A   8     -12.170 -14.089   0.725  1.00  0.00      A       
ATOM    112  CA  GLY A   8     -12.393 -13.554  -0.697  1.00  0.00      A       
ATOM    113  HN  GLY A   8     -10.744 -12.348  -1.396  1.00  0.00      A       
ATOM    114  HA2 GLY A   8     -12.977 -12.647  -0.651  1.00  0.00      A       
ATOM    115  HA1 GLY A   8     -12.926 -14.295  -1.273  1.00  0.00      A       
ATOM    116  N   GLY A   8     -11.083 -13.268  -1.353  1.00  0.00      A       
ATOM    117  O   GLY A   8     -13.100 -14.226   1.494  1.00  0.00      A       
ATOM    118  C   LEU A   9     -10.815 -13.758   3.459  1.00  0.00      A       
ATOM    119  CA  LEU A   9     -10.683 -14.911   2.460  1.00  0.00      A       
ATOM    120  CB  LEU A   9      -9.263 -15.481   2.517  1.00  0.00      A       
ATOM    121  CD1 LEU A   9      -9.977 -17.391   1.069  1.00  0.00      A       
ATOM    122  CD2 LEU A   9      -7.892 -17.567   2.433  1.00  0.00      A       
ATOM    123  CG  LEU A   9      -9.315 -17.005   2.394  1.00  0.00      A       
ATOM    124  HN  LEU A   9     -10.208 -14.271   0.455  1.00  0.00      A       
ATOM    125  HA  LEU A   9     -11.396 -15.685   2.699  1.00  0.00      A       
ATOM    126  HB2 LEU A   9      -8.681 -15.074   1.702  1.00  0.00      A       
ATOM    127  HB1 LEU A   9      -8.803 -15.213   3.455  1.00  0.00      A       
ATOM    128 HD11 LEU A   9     -10.034 -16.523   0.429  1.00  0.00      A       
ATOM    129 HD12 LEU A   9     -10.972 -17.764   1.259  1.00  0.00      A       
ATOM    130 HD13 LEU A   9      -9.391 -18.157   0.584  1.00  0.00      A       
ATOM    131 HD21 LEU A   9      -7.360 -17.142   3.271  1.00  0.00      A       
ATOM    132 HD22 LEU A   9      -7.380 -17.314   1.516  1.00  0.00      A       
ATOM    133 HD23 LEU A   9      -7.931 -18.641   2.538  1.00  0.00      A       
ATOM    134  HG  LEU A   9      -9.888 -17.414   3.213  1.00  0.00      A       
ATOM    135  N   LEU A   9     -10.950 -14.390   1.084  1.00  0.00      A       
ATOM    136  O   LEU A   9     -10.715 -12.612   3.091  1.00  0.00      A       
ATOM    137  C   PRO A  10      -9.894 -12.237   6.024  1.00  0.00      A       
ATOM    138  CA  PRO A  10     -11.197 -12.989   5.748  1.00  0.00      A       
ATOM    139  CB  PRO A  10     -11.669 -13.733   6.988  1.00  0.00      A       
ATOM    140  CD  PRO A  10     -11.188 -15.397   5.281  1.00  0.00      A       
ATOM    141  CG  PRO A  10     -11.250 -15.155   6.792  1.00  0.00      A       
ATOM    142  HA  PRO A  10     -11.959 -12.293   5.449  1.00  0.00      A       
ATOM    143  HB2 PRO A  10     -11.202 -13.312   7.867  1.00  0.00      A       
ATOM    144  HB1 PRO A  10     -12.744 -13.668   7.066  1.00  0.00      A       
ATOM    145  HD2 PRO A  10     -10.334 -16.010   5.033  1.00  0.00      A       
ATOM    146  HD1 PRO A  10     -12.101 -15.854   4.932  1.00  0.00      A       
ATOM    147  HG2 PRO A  10     -10.277 -15.316   7.236  1.00  0.00      A       
ATOM    148  HG1 PRO A  10     -11.976 -15.819   7.235  1.00  0.00      A       
ATOM    149  N   PRO A  10     -11.046 -14.048   4.713  1.00  0.00      A       
ATOM    150  O   PRO A  10      -8.995 -12.724   6.679  1.00  0.00      A       
ATOM    151  C   ILE A  11      -8.229 -10.133   7.194  1.00  0.00      A       
ATOM    152  CA  ILE A  11      -8.595 -10.200   5.711  1.00  0.00      A       
ATOM    153  CB  ILE A  11      -8.898  -8.791   5.191  1.00  0.00      A       
ATOM    154  CD1 ILE A  11      -9.859  -7.564   3.242  1.00  0.00      A       
ATOM    155  CG1 ILE A  11      -9.178  -8.858   3.690  1.00  0.00      A       
ATOM    156  CG2 ILE A  11      -7.704  -7.873   5.437  1.00  0.00      A       
ATOM    157  HN  ILE A  11     -10.557 -10.696   4.999  1.00  0.00      A       
ATOM    158  HA  ILE A  11      -7.767 -10.615   5.157  1.00  0.00      A       
ATOM    159  HB  ILE A  11      -9.765  -8.398   5.704  1.00  0.00      A       
ATOM    160 HD11 ILE A  11      -9.413  -7.223   2.320  1.00  0.00      A       
ATOM    161 HD12 ILE A  11      -9.732  -6.808   4.003  1.00  0.00      A       
ATOM    162 HD13 ILE A  11     -10.912  -7.746   3.088  1.00  0.00      A       
ATOM    163 HG12 ILE A  11      -8.249  -8.985   3.156  1.00  0.00      A       
ATOM    164 HG11 ILE A  11      -9.822  -9.694   3.481  1.00  0.00      A       
ATOM    165 HG21 ILE A  11      -7.469  -7.336   4.528  1.00  0.00      A       
ATOM    166 HG22 ILE A  11      -6.858  -8.467   5.734  1.00  0.00      A       
ATOM    167 HG23 ILE A  11      -7.946  -7.167   6.218  1.00  0.00      A       
ATOM    168  N   ILE A  11      -9.808 -11.044   5.517  1.00  0.00      A       
ATOM    169  O   ILE A  11      -8.997  -9.674   8.016  1.00  0.00      A       
ATOM    170  C   LYS A  12      -5.957  -9.173   9.221  1.00  0.00      A       
ATOM    171  CA  LYS A  12      -6.619 -10.525   8.960  1.00  0.00      A       
ATOM    172  CB  LYS A  12      -5.618 -11.649   9.237  1.00  0.00      A       
ATOM    173  CD  LYS A  12      -4.892 -12.973  11.230  1.00  0.00      A       
ATOM    174  CE  LYS A  12      -3.834 -13.669  10.372  1.00  0.00      A       
ATOM    175  CG  LYS A  12      -5.145 -11.564  10.690  1.00  0.00      A       
ATOM    176  HN  LYS A  12      -6.444 -10.930   6.853  1.00  0.00      A       
ATOM    177  HA  LYS A  12      -7.480 -10.638   9.604  1.00  0.00      A       
ATOM    178  HB2 LYS A  12      -6.094 -12.604   9.067  1.00  0.00      A       
ATOM    179  HB1 LYS A  12      -4.770 -11.546   8.577  1.00  0.00      A       
ATOM    180  HD2 LYS A  12      -4.543 -12.909  12.251  1.00  0.00      A       
ATOM    181  HD1 LYS A  12      -5.809 -13.541  11.199  1.00  0.00      A       
ATOM    182  HE2 LYS A  12      -3.207 -12.927   9.900  1.00  0.00      A       
ATOM    183  HE1 LYS A  12      -3.227 -14.308  10.997  1.00  0.00      A       
ATOM    184  HG2 LYS A  12      -4.231 -10.989  10.737  1.00  0.00      A       
ATOM    185  HG1 LYS A  12      -5.904 -11.082  11.288  1.00  0.00      A       
ATOM    186  HZ1 LYS A  12      -5.535 -14.454   9.463  1.00  0.00      A       
ATOM    187  HZ2 LYS A  12      -4.180 -15.477   9.399  1.00  0.00      A       
ATOM    188  HZ3 LYS A  12      -4.269 -14.117   8.385  1.00  0.00      A       
ATOM    189  N   LYS A  12      -7.050 -10.576   7.537  1.00  0.00      A       
ATOM    190  NZ  LYS A  12      -4.505 -14.491   9.326  1.00  0.00      A       
ATOM    191  O   LYS A  12      -5.962  -8.670  10.328  1.00  0.00      A       
ATOM    192  C   VAL A  13      -5.132  -6.376   7.176  1.00  0.00      A       
ATOM    193  CA  VAL A  13      -4.737  -7.257   8.357  1.00  0.00      A       
ATOM    194  CB  VAL A  13      -3.228  -7.436   8.363  1.00  0.00      A       
ATOM    195  CG1 VAL A  13      -2.583  -6.335   9.208  1.00  0.00      A       
ATOM    196  CG2 VAL A  13      -2.876  -8.805   8.949  1.00  0.00      A       
ATOM    197  HN  VAL A  13      -5.412  -9.006   7.318  1.00  0.00      A       
ATOM    198  HA  VAL A  13      -5.056  -6.797   9.277  1.00  0.00      A       
ATOM    199  HB  VAL A  13      -2.870  -7.371   7.351  1.00  0.00      A       
ATOM    200 HG11 VAL A  13      -1.509  -6.443   9.181  1.00  0.00      A       
ATOM    201 HG12 VAL A  13      -2.927  -6.416  10.228  1.00  0.00      A       
ATOM    202 HG13 VAL A  13      -2.858  -5.369   8.811  1.00  0.00      A       
ATOM    203 HG21 VAL A  13      -1.812  -8.858   9.127  1.00  0.00      A       
ATOM    204 HG22 VAL A  13      -3.163  -9.579   8.253  1.00  0.00      A       
ATOM    205 HG23 VAL A  13      -3.404  -8.944   9.881  1.00  0.00      A       
ATOM    206  N   VAL A  13      -5.395  -8.580   8.199  1.00  0.00      A       
ATOM    207  O   VAL A  13      -5.294  -6.844   6.070  1.00  0.00      A       
ATOM    208  C   TYR A  14      -4.495  -3.863   5.414  1.00  0.00      A       
ATOM    209  CA  TYR A  14      -5.703  -4.228   6.268  1.00  0.00      A       
ATOM    210  CB  TYR A  14      -6.333  -2.959   6.820  1.00  0.00      A       
ATOM    211  CD1 TYR A  14      -8.332  -4.420   7.424  1.00  0.00      A       
ATOM    212  CD2 TYR A  14      -8.693  -2.080   6.896  1.00  0.00      A       
ATOM    213  CE1 TYR A  14      -9.707  -4.582   7.632  1.00  0.00      A       
ATOM    214  CE2 TYR A  14     -10.067  -2.245   7.104  1.00  0.00      A       
ATOM    215  CG  TYR A  14      -7.821  -3.162   7.053  1.00  0.00      A       
ATOM    216  CZ  TYR A  14     -10.575  -3.496   7.471  1.00  0.00      A       
ATOM    217  HN  TYR A  14      -5.165  -4.739   8.287  1.00  0.00      A       
ATOM    218  HA  TYR A  14      -6.426  -4.744   5.654  1.00  0.00      A       
ATOM    219  HB2 TYR A  14      -5.854  -2.705   7.750  1.00  0.00      A       
ATOM    220  HB1 TYR A  14      -6.188  -2.160   6.109  1.00  0.00      A       
ATOM    221  HD1 TYR A  14      -7.671  -5.262   7.553  1.00  0.00      A       
ATOM    222  HD2 TYR A  14      -8.305  -1.116   6.613  1.00  0.00      A       
ATOM    223  HE1 TYR A  14     -10.099  -5.547   7.916  1.00  0.00      A       
ATOM    224  HE2 TYR A  14     -10.736  -1.406   6.982  1.00  0.00      A       
ATOM    225  HH  TYR A  14     -12.390  -3.292   6.919  1.00  0.00      A       
ATOM    226  N   TYR A  14      -5.297  -5.109   7.391  1.00  0.00      A       
ATOM    227  O   TYR A  14      -3.729  -2.976   5.737  1.00  0.00      A       
ATOM    228  OH  TYR A  14     -11.930  -3.658   7.676  1.00  0.00      A       
ATOM    229  C   GLY A  15      -3.597  -3.026   2.556  1.00  0.00      A       
ATOM    230  CA  GLY A  15      -3.211  -4.231   3.400  1.00  0.00      A       
ATOM    231  HN  GLY A  15      -4.982  -5.223   4.078  1.00  0.00      A       
ATOM    232  HA2 GLY A  15      -2.331  -4.003   3.980  1.00  0.00      A       
ATOM    233  HA1 GLY A  15      -3.023  -5.074   2.756  1.00  0.00      A       
ATOM    234  N   GLY A  15      -4.340  -4.533   4.312  1.00  0.00      A       
ATOM    235  O   GLY A  15      -4.261  -3.148   1.547  1.00  0.00      A       
ATOM    236  C   ARG A  16      -2.602  -0.429   1.057  1.00  0.00      A       
ATOM    237  CA  ARG A  16      -3.548  -0.620   2.239  1.00  0.00      A       
ATOM    238  CB  ARG A  16      -3.424   0.570   3.189  1.00  0.00      A       
ATOM    239  CD  ARG A  16      -4.319   2.889   3.228  1.00  0.00      A       
ATOM    240  CG  ARG A  16      -3.538   1.872   2.402  1.00  0.00      A       
ATOM    241  CZ  ARG A  16      -3.391   5.063   2.689  1.00  0.00      A       
ATOM    242  HN  ARG A  16      -2.671  -1.817   3.809  1.00  0.00      A       
ATOM    243  HA  ARG A  16      -4.565  -0.685   1.872  1.00  0.00      A       
ATOM    244  HB2 ARG A  16      -4.213   0.524   3.926  1.00  0.00      A       
ATOM    245  HB1 ARG A  16      -2.466   0.535   3.686  1.00  0.00      A       
ATOM    246  HD2 ARG A  16      -5.329   2.536   3.368  1.00  0.00      A       
ATOM    247  HD1 ARG A  16      -3.847   3.015   4.190  1.00  0.00      A       
ATOM    248  HE  ARG A  16      -5.093   4.394   1.910  1.00  0.00      A       
ATOM    249  HG2 ARG A  16      -2.549   2.256   2.194  1.00  0.00      A       
ATOM    250  HG1 ARG A  16      -4.058   1.690   1.473  1.00  0.00      A       
ATOM    251 HH11 ARG A  16      -2.328   3.892   3.920  1.00  0.00      A       
ATOM    252 HH12 ARG A  16      -1.648   5.451   3.597  1.00  0.00      A       
ATOM    253 HH21 ARG A  16      -4.212   6.437   1.490  1.00  0.00      A       
ATOM    254 HH22 ARG A  16      -2.709   6.886   2.223  1.00  0.00      A       
ATOM    255  N   ARG A  16      -3.198  -1.866   2.982  1.00  0.00      A       
ATOM    256  NE  ARG A  16      -4.348   4.189   2.510  1.00  0.00      A       
ATOM    257  NH1 ARG A  16      -2.377   4.779   3.462  1.00  0.00      A       
ATOM    258  NH2 ARG A  16      -3.442   6.219   2.087  1.00  0.00      A       
ATOM    259  O   ARG A  16      -1.410  -0.629   1.168  1.00  0.00      A       
ATOM    260  C   MET A  17      -2.442   1.593  -1.791  1.00  0.00      A       
ATOM    261  CA  MET A  17      -2.296   0.162  -1.285  1.00  0.00      A       
ATOM    262  CB  MET A  17      -2.749  -0.781  -2.392  1.00  0.00      A       
ATOM    263  CE  MET A  17      -1.899  -3.812  -3.401  1.00  0.00      A       
ATOM    264  CG  MET A  17      -3.266  -2.076  -1.776  1.00  0.00      A       
ATOM    265  HN  MET A  17      -4.105   0.099  -0.125  1.00  0.00      A       
ATOM    266  HA  MET A  17      -1.264  -0.035  -1.047  1.00  0.00      A       
ATOM    267  HB2 MET A  17      -3.541  -0.312  -2.959  1.00  0.00      A       
ATOM    268  HB1 MET A  17      -1.920  -0.995  -3.045  1.00  0.00      A       
ATOM    269  HE1 MET A  17      -1.209  -3.167  -2.878  1.00  0.00      A       
ATOM    270  HE2 MET A  17      -1.696  -3.767  -4.458  1.00  0.00      A       
ATOM    271  HE3 MET A  17      -1.779  -4.829  -3.058  1.00  0.00      A       
ATOM    272  HG2 MET A  17      -2.532  -2.473  -1.097  1.00  0.00      A       
ATOM    273  HG1 MET A  17      -4.178  -1.871  -1.238  1.00  0.00      A       
ATOM    274  N   MET A  17      -3.139  -0.045  -0.074  1.00  0.00      A       
ATOM    275  O   MET A  17      -3.541   2.110  -1.913  1.00  0.00      A       
ATOM    276  SD  MET A  17      -3.599  -3.272  -3.089  1.00  0.00      A       
ATOM    277  C   ILE A  18      -0.862   3.607  -4.082  1.00  0.00      A       
ATOM    278  CA  ILE A  18      -1.364   3.611  -2.629  1.00  0.00      A       
ATOM    279  CB  ILE A  18      -0.443   4.494  -1.784  1.00  0.00      A       
ATOM    280  CD1 ILE A  18       1.627   4.537  -0.388  1.00  0.00      A       
ATOM    281  CG1 ILE A  18       0.622   3.636  -1.111  1.00  0.00      A       
ATOM    282  CG2 ILE A  18      -1.258   5.207  -0.705  1.00  0.00      A       
ATOM    283  HN  ILE A  18      -0.478   1.759  -2.006  1.00  0.00      A       
ATOM    284  HA  ILE A  18      -2.371   3.984  -2.586  1.00  0.00      A       
ATOM    285  HB  ILE A  18       0.041   5.214  -2.425  1.00  0.00      A       
ATOM    286 HD11 ILE A  18       2.613   4.382  -0.800  1.00  0.00      A       
ATOM    287 HD12 ILE A  18       1.634   4.296   0.665  1.00  0.00      A       
ATOM    288 HD13 ILE A  18       1.342   5.571  -0.517  1.00  0.00      A       
ATOM    289 HG12 ILE A  18       0.155   2.974  -0.398  1.00  0.00      A       
ATOM    290 HG11 ILE A  18       1.135   3.063  -1.862  1.00  0.00      A       
ATOM    291 HG21 ILE A  18      -1.712   4.471  -0.056  1.00  0.00      A       
ATOM    292 HG22 ILE A  18      -2.028   5.804  -1.166  1.00  0.00      A       
ATOM    293 HG23 ILE A  18      -0.608   5.843  -0.124  1.00  0.00      A       
ATOM    294  N   ILE A  18      -1.335   2.218  -2.105  1.00  0.00      A       
ATOM    295  O   ILE A  18      -0.131   2.721  -4.474  1.00  0.00      A       
ATOM    296  C   PRO A  19      -3.604   5.295  -4.539  1.00  0.00      A       
ATOM    297  CA  PRO A  19      -2.131   5.702  -4.467  1.00  0.00      A       
ATOM    298  CB  PRO A  19      -1.830   6.789  -5.495  1.00  0.00      A       
ATOM    299  CD  PRO A  19      -0.838   4.714  -6.290  1.00  0.00      A       
ATOM    300  CG  PRO A  19      -1.429   6.057  -6.733  1.00  0.00      A       
ATOM    301  HA  PRO A  19      -1.877   6.054  -3.482  1.00  0.00      A       
ATOM    302  HB2 PRO A  19      -2.714   7.386  -5.678  1.00  0.00      A       
ATOM    303  HB1 PRO A  19      -1.018   7.413  -5.156  1.00  0.00      A       
ATOM    304  HD2 PRO A  19      -1.253   3.908  -6.880  1.00  0.00      A       
ATOM    305  HD1 PRO A  19       0.235   4.729  -6.373  1.00  0.00      A       
ATOM    306  HG2 PRO A  19      -2.295   5.895  -7.361  1.00  0.00      A       
ATOM    307  HG1 PRO A  19      -0.683   6.621  -7.271  1.00  0.00      A       
ATOM    308  N   PRO A  19      -1.238   4.583  -4.879  1.00  0.00      A       
ATOM    309  O   PRO A  19      -4.495   6.085  -4.298  1.00  0.00      A       
ATOM    310  C   CYS A  20      -5.972   3.813  -3.644  1.00  0.00      A       
ATOM    311  CA  CYS A  20      -5.263   3.582  -4.975  1.00  0.00      A       
ATOM    312  CB  CYS A  20      -5.264   2.087  -5.300  1.00  0.00      A       
ATOM    313  HN  CYS A  20      -3.121   3.446  -5.065  1.00  0.00      A       
ATOM    314  HA  CYS A  20      -5.776   4.121  -5.756  1.00  0.00      A       
ATOM    315  HB2 CYS A  20      -4.440   1.862  -5.962  1.00  0.00      A       
ATOM    316  HB1 CYS A  20      -5.155   1.520  -4.387  1.00  0.00      A       
ATOM    317  N   CYS A  20      -3.859   4.061  -4.876  1.00  0.00      A       
ATOM    318  O   CYS A  20      -7.158   4.074  -3.596  1.00  0.00      A       
ATOM    319  SG  CYS A  20      -6.822   1.639  -6.104  1.00  0.00      A       
ATOM    320  C   LYS A  21      -6.865   2.760  -1.009  1.00  0.00      A       
ATOM    321  CA  LYS A  21      -5.886   3.903  -1.229  1.00  0.00      A       
ATOM    322  CB  LYS A  21      -6.629   5.245  -1.192  1.00  0.00      A       
ATOM    323  CD  LYS A  21      -6.957   7.357   0.102  1.00  0.00      A       
ATOM    324  CE  LYS A  21      -6.052   8.443   0.686  1.00  0.00      A       
ATOM    325  CG  LYS A  21      -6.191   6.034   0.041  1.00  0.00      A       
ATOM    326  HN  LYS A  21      -4.311   3.479  -2.620  1.00  0.00      A       
ATOM    327  HA  LYS A  21      -5.125   3.885  -0.462  1.00  0.00      A       
ATOM    328  HB2 LYS A  21      -6.396   5.815  -2.080  1.00  0.00      A       
ATOM    329  HB1 LYS A  21      -7.693   5.069  -1.145  1.00  0.00      A       
ATOM    330  HD2 LYS A  21      -7.265   7.640  -0.894  1.00  0.00      A       
ATOM    331  HD1 LYS A  21      -7.827   7.240   0.729  1.00  0.00      A       
ATOM    332  HE2 LYS A  21      -6.631   9.338   0.862  1.00  0.00      A       
ATOM    333  HE1 LYS A  21      -5.631   8.098   1.618  1.00  0.00      A       
ATOM    334  HG2 LYS A  21      -6.397   5.455   0.930  1.00  0.00      A       
ATOM    335  HG1 LYS A  21      -5.133   6.235  -0.022  1.00  0.00      A       
ATOM    336  HZ1 LYS A  21      -5.015   9.738  -0.573  1.00  0.00      A       
ATOM    337  HZ2 LYS A  21      -5.043   8.126  -1.108  1.00  0.00      A       
ATOM    338  HZ3 LYS A  21      -4.036   8.578   0.183  1.00  0.00      A       
ATOM    339  N   LYS A  21      -5.257   3.706  -2.559  1.00  0.00      A       
ATOM    340  NZ  LYS A  21      -4.954   8.744  -0.275  1.00  0.00      A       
ATOM    341  O   LYS A  21      -7.845   2.883  -0.299  1.00  0.00      A       
ATOM    342  C   HIS A  22      -6.974  -0.486  -0.447  1.00  0.00      A       
ATOM    343  CA  HIS A  22      -7.517   0.478  -1.501  1.00  0.00      A       
ATOM    344  CB  HIS A  22      -7.619  -0.241  -2.847  1.00  0.00      A       
ATOM    345  CD2 HIS A  22      -9.092   1.783  -3.659  1.00  0.00      A       
ATOM    346  CE1 HIS A  22      -9.660   0.994  -5.599  1.00  0.00      A       
ATOM    347  CG  HIS A  22      -8.501   0.547  -3.776  1.00  0.00      A       
ATOM    348  HN  HIS A  22      -5.808   1.587  -2.213  1.00  0.00      A       
ATOM    349  HA  HIS A  22      -8.491   0.823  -1.205  1.00  0.00      A       
ATOM    350  HB2 HIS A  22      -6.634  -0.332  -3.280  1.00  0.00      A       
ATOM    351  HB1 HIS A  22      -8.041  -1.224  -2.699  1.00  0.00      A       
ATOM    352  HD2 HIS A  22      -9.002   2.440  -2.808  1.00  0.00      A       
ATOM    353  HE1 HIS A  22     -10.103   0.891  -6.579  1.00  0.00      A       
ATOM    354  HE2 HIS A  22     -10.345   2.863  -5.002  1.00  0.00      A       
ATOM    355  N   HIS A  22      -6.605   1.646  -1.637  1.00  0.00      A       
ATOM    356  ND1 HIS A  22      -8.876   0.064  -5.021  1.00  0.00      A       
ATOM    357  NE2 HIS A  22      -9.821   2.057  -4.810  1.00  0.00      A       
ATOM    358  O   HIS A  22      -5.815  -0.423  -0.090  1.00  0.00      A       
ATOM    359  C   VAL A  23      -7.445  -3.779   0.592  1.00  0.00      A       
ATOM    360  CA  VAL A  23      -7.330  -2.344   1.091  1.00  0.00      A       
ATOM    361  CB  VAL A  23      -8.167  -2.237   2.360  1.00  0.00      A       
ATOM    362  CG1 VAL A  23      -7.244  -2.283   3.579  1.00  0.00      A       
ATOM    363  CG2 VAL A  23      -8.960  -0.932   2.360  1.00  0.00      A       
ATOM    364  HN  VAL A  23      -8.733  -1.404  -0.253  1.00  0.00      A       
ATOM    365  HA  VAL A  23      -6.306  -2.137   1.334  1.00  0.00      A       
ATOM    366  HB  VAL A  23      -8.845  -3.075   2.403  1.00  0.00      A       
ATOM    367 HG11 VAL A  23      -6.535  -3.091   3.463  1.00  0.00      A       
ATOM    368 HG12 VAL A  23      -7.832  -2.449   4.468  1.00  0.00      A       
ATOM    369 HG13 VAL A  23      -6.712  -1.348   3.666  1.00  0.00      A       
ATOM    370 HG21 VAL A  23      -8.280  -0.097   2.284  1.00  0.00      A       
ATOM    371 HG22 VAL A  23      -9.524  -0.856   3.277  1.00  0.00      A       
ATOM    372 HG23 VAL A  23      -9.639  -0.923   1.520  1.00  0.00      A       
ATOM    373  N   VAL A  23      -7.803  -1.376   0.054  1.00  0.00      A       
ATOM    374  O   VAL A  23      -8.185  -4.089  -0.320  1.00  0.00      A       
ATOM    375  C   PHE A  24      -6.127  -6.868   2.016  1.00  0.00      A       
ATOM    376  CA  PHE A  24      -6.759  -6.100   0.868  1.00  0.00      A       
ATOM    377  CB  PHE A  24      -5.924  -6.380  -0.386  1.00  0.00      A       
ATOM    378  CD1 PHE A  24      -6.049  -4.329  -1.816  1.00  0.00      A       
ATOM    379  CD2 PHE A  24      -7.373  -6.256  -2.438  1.00  0.00      A       
ATOM    380  CE1 PHE A  24      -6.531  -3.633  -2.925  1.00  0.00      A       
ATOM    381  CE2 PHE A  24      -7.860  -5.561  -3.549  1.00  0.00      A       
ATOM    382  CG  PHE A  24      -6.468  -5.635  -1.573  1.00  0.00      A       
ATOM    383  CZ  PHE A  24      -7.439  -4.249  -3.796  1.00  0.00      A       
ATOM    384  HN  PHE A  24      -6.158  -4.356   1.971  1.00  0.00      A       
ATOM    385  HA  PHE A  24      -7.778  -6.423   0.718  1.00  0.00      A       
ATOM    386  HB2 PHE A  24      -4.905  -6.069  -0.210  1.00  0.00      A       
ATOM    387  HB1 PHE A  24      -5.940  -7.440  -0.593  1.00  0.00      A       
ATOM    388  HD1 PHE A  24      -5.354  -3.858  -1.143  1.00  0.00      A       
ATOM    389  HD2 PHE A  24      -7.698  -7.269  -2.248  1.00  0.00      A       
ATOM    390  HE1 PHE A  24      -6.205  -2.621  -3.105  1.00  0.00      A       
ATOM    391  HE2 PHE A  24      -8.558  -6.037  -4.214  1.00  0.00      A       
ATOM    392  HZ  PHE A  24      -7.811  -3.717  -4.659  1.00  0.00      A       
ATOM    393  N   PHE A  24      -6.723  -4.654   1.226  1.00  0.00      A       
ATOM    394  O   PHE A  24      -5.905  -6.336   3.083  1.00  0.00      A       
ATOM    395  C   CYS A  25      -3.627  -8.561   2.780  1.00  0.00      A       
ATOM    396  CA  CYS A  25      -5.118  -8.870   2.870  1.00  0.00      A       
ATOM    397  CB  CYS A  25      -5.349 -10.358   2.654  1.00  0.00      A       
ATOM    398  HN  CYS A  25      -5.946  -8.502   0.912  1.00  0.00      A       
ATOM    399  HA  CYS A  25      -5.499  -8.570   3.834  1.00  0.00      A       
ATOM    400  HB2 CYS A  25      -4.435 -10.900   2.848  1.00  0.00      A       
ATOM    401  HB1 CYS A  25      -6.125 -10.705   3.320  1.00  0.00      A       
ATOM    402  N   CYS A  25      -5.790  -8.098   1.795  1.00  0.00      A       
ATOM    403  O   CYS A  25      -2.975  -8.904   1.816  1.00  0.00      A       
ATOM    404  SG  CYS A  25      -5.860 -10.620   0.942  1.00  0.00      A       
ATOM    405  C   TYR A  26      -0.821  -8.787   3.302  1.00  0.00      A       
ATOM    406  CA  TYR A  26      -1.636  -7.554   3.697  1.00  0.00      A       
ATOM    407  CB  TYR A  26      -1.179  -7.023   5.058  1.00  0.00      A       
ATOM    408  CD1 TYR A  26       0.508  -5.382   4.110  1.00  0.00      A       
ATOM    409  CD2 TYR A  26       1.256  -7.047   5.709  1.00  0.00      A       
ATOM    410  CE1 TYR A  26       1.813  -4.881   4.025  1.00  0.00      A       
ATOM    411  CE2 TYR A  26       2.559  -6.544   5.622  1.00  0.00      A       
ATOM    412  CG  TYR A  26       0.228  -6.470   4.955  1.00  0.00      A       
ATOM    413  CZ  TYR A  26       2.838  -5.462   4.780  1.00  0.00      A       
ATOM    414  HN  TYR A  26      -3.623  -7.622   4.529  1.00  0.00      A       
ATOM    415  HA  TYR A  26      -1.491  -6.793   2.950  1.00  0.00      A       
ATOM    416  HB2 TYR A  26      -1.849  -6.239   5.379  1.00  0.00      A       
ATOM    417  HB1 TYR A  26      -1.199  -7.826   5.778  1.00  0.00      A       
ATOM    418  HD1 TYR A  26      -0.279  -4.927   3.527  1.00  0.00      A       
ATOM    419  HD2 TYR A  26       1.042  -7.880   6.359  1.00  0.00      A       
ATOM    420  HE1 TYR A  26       2.028  -4.046   3.376  1.00  0.00      A       
ATOM    421  HE2 TYR A  26       3.350  -6.992   6.205  1.00  0.00      A       
ATOM    422  HH  TYR A  26       4.313  -4.494   5.509  1.00  0.00      A       
ATOM    423  N   TYR A  26      -3.083  -7.899   3.758  1.00  0.00      A       
ATOM    424  O   TYR A  26       0.318  -8.677   2.900  1.00  0.00      A       
ATOM    425  OH  TYR A  26       4.123  -4.967   4.695  1.00  0.00      A       
ATOM    426  C   ASP A  27      -0.718 -11.377   1.498  1.00  0.00      A       
ATOM    427  CA  ASP A  27      -0.634 -11.184   3.013  1.00  0.00      A       
ATOM    428  CB  ASP A  27      -1.227 -12.403   3.723  1.00  0.00      A       
ATOM    429  CG  ASP A  27      -0.197 -13.534   3.744  1.00  0.00      A       
ATOM    430  HN  ASP A  27      -2.311 -10.035   3.723  1.00  0.00      A       
ATOM    431  HA  ASP A  27       0.396 -11.066   3.295  1.00  0.00      A       
ATOM    432  HB2 ASP A  27      -1.491 -12.136   4.736  1.00  0.00      A       
ATOM    433  HB1 ASP A  27      -2.109 -12.733   3.195  1.00  0.00      A       
ATOM    434  N   ASP A  27      -1.390  -9.959   3.401  1.00  0.00      A       
ATOM    435  O   ASP A  27       0.275 -11.555   0.818  1.00  0.00      A       
ATOM    436  OD1 ASP A  27      -0.084 -14.225   2.745  1.00  0.00      A       
ATOM    437  OD2 ASP A  27       0.461 -13.689   4.759  1.00  0.00      A       
ATOM    438  C   CYS A  28      -1.658 -10.180  -1.173  1.00  0.00      A       
ATOM    439  CA  CYS A  28      -2.022 -11.505  -0.511  1.00  0.00      A       
ATOM    440  CB  CYS A  28      -3.451 -11.915  -0.881  1.00  0.00      A       
ATOM    441  HN  CYS A  28      -2.686 -11.189   1.512  1.00  0.00      A       
ATOM    442  HA  CYS A  28      -1.328 -12.261  -0.839  1.00  0.00      A       
ATOM    443  HB2 CYS A  28      -4.068 -11.036  -0.963  1.00  0.00      A       
ATOM    444  HB1 CYS A  28      -3.440 -12.432  -1.829  1.00  0.00      A       
ATOM    445  N   CYS A  28      -1.894 -11.337   0.957  1.00  0.00      A       
ATOM    446  O   CYS A  28      -1.302 -10.129  -2.334  1.00  0.00      A       
ATOM    447  SG  CYS A  28      -4.115 -13.016   0.395  1.00  0.00      A       
ATOM    448  C   ALA A  29       0.141  -7.753  -1.222  1.00  0.00      A       
ATOM    449  CA  ALA A  29      -1.371  -7.789  -1.006  1.00  0.00      A       
ATOM    450  CB  ALA A  29      -1.800  -6.677  -0.037  1.00  0.00      A       
ATOM    451  HN  ALA A  29      -1.999  -9.169   0.501  1.00  0.00      A       
ATOM    452  HA  ALA A  29      -1.870  -7.662  -1.952  1.00  0.00      A       
ATOM    453  HB1 ALA A  29      -2.695  -6.982   0.488  1.00  0.00      A       
ATOM    454  HB2 ALA A  29      -2.001  -5.772  -0.591  1.00  0.00      A       
ATOM    455  HB3 ALA A  29      -1.011  -6.494   0.677  1.00  0.00      A       
ATOM    456  N   ALA A  29      -1.728  -9.106  -0.434  1.00  0.00      A       
ATOM    457  O   ALA A  29       0.628  -7.159  -2.166  1.00  0.00      A       
ATOM    458  C   ILE A  30       2.729  -9.425  -1.609  1.00  0.00      A       
ATOM    459  CA  ILE A  30       2.367  -8.390  -0.555  1.00  0.00      A       
ATOM    460  CB  ILE A  30       3.079  -8.682   0.770  1.00  0.00      A       
ATOM    461  CD1 ILE A  30       3.729 -10.435   2.426  1.00  0.00      A       
ATOM    462  CG1 ILE A  30       2.747 -10.078   1.308  1.00  0.00      A       
ATOM    463  CG2 ILE A  30       2.633  -7.653   1.798  1.00  0.00      A       
ATOM    464  HN  ILE A  30       0.501  -8.880   0.390  1.00  0.00      A       
ATOM    465  HA  ILE A  30       2.666  -7.415  -0.905  1.00  0.00      A       
ATOM    466  HB  ILE A  30       4.139  -8.596   0.623  1.00  0.00      A       
ATOM    467 HD11 ILE A  30       4.737 -10.414   2.041  1.00  0.00      A       
ATOM    468 HD12 ILE A  30       3.506 -11.424   2.799  1.00  0.00      A       
ATOM    469 HD13 ILE A  30       3.635  -9.719   3.229  1.00  0.00      A       
ATOM    470 HG12 ILE A  30       1.750 -10.073   1.701  1.00  0.00      A       
ATOM    471 HG11 ILE A  30       2.825 -10.812   0.525  1.00  0.00      A       
ATOM    472 HG21 ILE A  30       3.331  -6.834   1.805  1.00  0.00      A       
ATOM    473 HG22 ILE A  30       2.599  -8.114   2.770  1.00  0.00      A       
ATOM    474 HG23 ILE A  30       1.651  -7.287   1.540  1.00  0.00      A       
ATOM    475  N   ILE A  30       0.897  -8.395  -0.366  1.00  0.00      A       
ATOM    476  O   ILE A  30       3.647  -9.243  -2.383  1.00  0.00      A       
ATOM    477  C   LEU A  31       2.067 -10.898  -4.071  1.00  0.00      A       
ATOM    478  CA  LEU A  31       2.306 -11.528  -2.701  1.00  0.00      A       
ATOM    479  CB  LEU A  31       1.400 -12.749  -2.528  1.00  0.00      A       
ATOM    480  CD1 LEU A  31       0.690 -14.357  -0.745  1.00  0.00      A       
ATOM    481  CD2 LEU A  31       2.957 -14.558  -1.768  1.00  0.00      A       
ATOM    482  CG  LEU A  31       1.870 -13.573  -1.325  1.00  0.00      A       
ATOM    483  HN  LEU A  31       1.243 -10.628  -1.035  1.00  0.00      A       
ATOM    484  HA  LEU A  31       3.341 -11.825  -2.617  1.00  0.00      A       
ATOM    485  HB2 LEU A  31       0.386 -12.419  -2.370  1.00  0.00      A       
ATOM    486  HB1 LEU A  31       1.443 -13.358  -3.419  1.00  0.00      A       
ATOM    487 HD11 LEU A  31      -0.030 -14.556  -1.524  1.00  0.00      A       
ATOM    488 HD12 LEU A  31       0.223 -13.778   0.038  1.00  0.00      A       
ATOM    489 HD13 LEU A  31       1.046 -15.291  -0.336  1.00  0.00      A       
ATOM    490 HD21 LEU A  31       3.648 -14.720  -0.954  1.00  0.00      A       
ATOM    491 HD22 LEU A  31       3.489 -14.154  -2.616  1.00  0.00      A       
ATOM    492 HD23 LEU A  31       2.501 -15.497  -2.045  1.00  0.00      A       
ATOM    493  HG  LEU A  31       2.268 -12.911  -0.570  1.00  0.00      A       
ATOM    494  N   LEU A  31       1.999 -10.504  -1.664  1.00  0.00      A       
ATOM    495  O   LEU A  31       2.766 -11.170  -5.029  1.00  0.00      A       
ATOM    496  C   HIS A  32       1.953  -8.392  -5.748  1.00  0.00      A       
ATOM    497  CA  HIS A  32       0.814  -9.362  -5.461  1.00  0.00      A       
ATOM    498  CB  HIS A  32      -0.508  -8.596  -5.374  1.00  0.00      A       
ATOM    499  CD2 HIS A  32      -2.406 -10.414  -5.437  1.00  0.00      A       
ATOM    500  CE1 HIS A  32      -3.010 -10.166  -7.506  1.00  0.00      A       
ATOM    501  CG  HIS A  32      -1.611  -9.428  -5.969  1.00  0.00      A       
ATOM    502  HN  HIS A  32       0.554  -9.813  -3.375  1.00  0.00      A       
ATOM    503  HA  HIS A  32       0.761 -10.097  -6.248  1.00  0.00      A       
ATOM    504  HB2 HIS A  32      -0.734  -8.386  -4.339  1.00  0.00      A       
ATOM    505  HB1 HIS A  32      -0.423  -7.668  -5.920  1.00  0.00      A       
ATOM    506  HD1 HIS A  32      -1.642  -8.660  -7.945  1.00  0.00      A       
ATOM    507  HD2 HIS A  32      -2.355 -10.776  -4.420  1.00  0.00      A       
ATOM    508  HE1 HIS A  32      -3.523 -10.283  -8.449  1.00  0.00      A       
ATOM    509  HE2 HIS A  32      -3.965 -11.574  -6.311  1.00  0.00      A       
ATOM    510  N   HIS A  32       1.092 -10.033  -4.164  1.00  0.00      A       
ATOM    511  ND1 HIS A  32      -2.014  -9.287  -7.289  1.00  0.00      A       
ATOM    512  NE2 HIS A  32      -3.285 -10.875  -6.410  1.00  0.00      A       
ATOM    513  O   HIS A  32       2.447  -8.302  -6.854  1.00  0.00      A       
ATOM    514  C   GLU A  33       4.733  -7.522  -5.397  1.00  0.00      A       
ATOM    515  CA  GLU A  33       3.506  -6.724  -4.955  1.00  0.00      A       
ATOM    516  CB  GLU A  33       3.778  -5.964  -3.644  1.00  0.00      A       
ATOM    517  CD  GLU A  33       5.431  -5.369  -1.868  1.00  0.00      A       
ATOM    518  CG  GLU A  33       5.215  -6.183  -3.146  1.00  0.00      A       
ATOM    519  HN  GLU A  33       1.977  -7.775  -3.861  1.00  0.00      A       
ATOM    520  HA  GLU A  33       3.235  -6.023  -5.730  1.00  0.00      A       
ATOM    521  HB2 GLU A  33       3.620  -4.909  -3.807  1.00  0.00      A       
ATOM    522  HB1 GLU A  33       3.090  -6.313  -2.893  1.00  0.00      A       
ATOM    523  HG2 GLU A  33       5.371  -7.230  -2.928  1.00  0.00      A       
ATOM    524  HG1 GLU A  33       5.919  -5.854  -3.895  1.00  0.00      A       
ATOM    525  N   GLU A  33       2.385  -7.675  -4.749  1.00  0.00      A       
ATOM    526  O   GLU A  33       5.465  -7.123  -6.280  1.00  0.00      A       
ATOM    527  OE1 GLU A  33       4.854  -5.729  -0.855  1.00  0.00      A       
ATOM    528  OE2 GLU A  33       6.169  -4.400  -1.925  1.00  0.00      A       
ATOM    529  C   LYS A  34       5.844 -10.057  -6.586  1.00  0.00      A       
ATOM    530  CA  LYS A  34       6.121  -9.484  -5.201  1.00  0.00      A       
ATOM    531  CB  LYS A  34       6.315 -10.625  -4.200  1.00  0.00      A       
ATOM    532  CD  LYS A  34       6.714 -10.940  -1.753  1.00  0.00      A       
ATOM    533  CE  LYS A  34       7.728 -10.684  -0.636  1.00  0.00      A       
ATOM    534  CG  LYS A  34       7.089 -10.112  -2.983  1.00  0.00      A       
ATOM    535  HN  LYS A  34       4.345  -8.976  -4.099  1.00  0.00      A       
ATOM    536  HA  LYS A  34       7.009  -8.869  -5.231  1.00  0.00      A       
ATOM    537  HB2 LYS A  34       5.350 -10.994  -3.884  1.00  0.00      A       
ATOM    538  HB1 LYS A  34       6.871 -11.424  -4.667  1.00  0.00      A       
ATOM    539  HD2 LYS A  34       5.727 -10.658  -1.416  1.00  0.00      A       
ATOM    540  HD1 LYS A  34       6.721 -11.989  -2.008  1.00  0.00      A       
ATOM    541  HE2 LYS A  34       7.387 -11.154   0.275  1.00  0.00      A       
ATOM    542  HE1 LYS A  34       8.686 -11.096  -0.918  1.00  0.00      A       
ATOM    543  HG2 LYS A  34       8.149 -10.200  -3.169  1.00  0.00      A       
ATOM    544  HG1 LYS A  34       6.838  -9.077  -2.808  1.00  0.00      A       
ATOM    545  HZ1 LYS A  34       8.726  -8.873  -0.885  1.00  0.00      A       
ATOM    546  HZ2 LYS A  34       7.922  -9.023   0.605  1.00  0.00      A       
ATOM    547  HZ3 LYS A  34       7.038  -8.727  -0.815  1.00  0.00      A       
ATOM    548  N   LYS A  34       4.954  -8.659  -4.800  1.00  0.00      A       
ATOM    549  NZ  LYS A  34       7.864  -9.216  -0.416  1.00  0.00      A       
ATOM    550  O   LYS A  34       6.741 -10.466  -7.296  1.00  0.00      A       
ATOM    551  C   LYS A  35       4.474  -9.578  -9.389  1.00  0.00      A       
ATOM    552  CA  LYS A  35       4.249 -10.636  -8.308  1.00  0.00      A       
ATOM    553  CB  LYS A  35       2.782 -11.070  -8.314  1.00  0.00      A       
ATOM    554  CD  LYS A  35       2.863 -13.508  -8.853  1.00  0.00      A       
ATOM    555  CE  LYS A  35       3.338 -14.420  -9.986  1.00  0.00      A       
ATOM    556  CG  LYS A  35       2.564 -12.115  -9.410  1.00  0.00      A       
ATOM    557  HN  LYS A  35       3.891  -9.758  -6.380  1.00  0.00      A       
ATOM    558  HA  LYS A  35       4.871 -11.483  -8.508  1.00  0.00      A       
ATOM    559  HB2 LYS A  35       2.529 -11.496  -7.354  1.00  0.00      A       
ATOM    560  HB1 LYS A  35       2.153 -10.214  -8.506  1.00  0.00      A       
ATOM    561  HD2 LYS A  35       3.635 -13.437  -8.100  1.00  0.00      A       
ATOM    562  HD1 LYS A  35       1.968 -13.921  -8.414  1.00  0.00      A       
ATOM    563  HE2 LYS A  35       3.134 -15.449  -9.730  1.00  0.00      A       
ATOM    564  HE1 LYS A  35       2.815 -14.165 -10.896  1.00  0.00      A       
ATOM    565  HG2 LYS A  35       1.538 -12.073  -9.747  1.00  0.00      A       
ATOM    566  HG1 LYS A  35       3.225 -11.911 -10.239  1.00  0.00      A       
ATOM    567  HZ1 LYS A  35       5.321 -14.943  -9.624  1.00  0.00      A       
ATOM    568  HZ2 LYS A  35       5.080 -13.282  -9.888  1.00  0.00      A       
ATOM    569  HZ3 LYS A  35       5.034 -14.368 -11.194  1.00  0.00      A       
ATOM    570  N   LYS A  35       4.598 -10.089  -6.973  1.00  0.00      A       
ATOM    571  NZ  LYS A  35       4.804 -14.240 -10.188  1.00  0.00      A       
ATOM    572  O   LYS A  35       5.178  -9.807 -10.353  1.00  0.00      A       
ATOM    573  C   GLY A  36       4.720  -6.131  -9.607  1.00  0.00      A       
ATOM    574  CA  GLY A  36       4.036  -7.339 -10.249  1.00  0.00      A       
ATOM    575  HN  GLY A  36       3.314  -8.280  -8.445  1.00  0.00      A       
ATOM    576  HA2 GLY A  36       4.633  -7.693 -11.075  1.00  0.00      A       
ATOM    577  HA1 GLY A  36       3.064  -7.042 -10.612  1.00  0.00      A       
ATOM    578  N   GLY A  36       3.875  -8.427  -9.234  1.00  0.00      A       
ATOM    579  O   GLY A  36       5.432  -5.392 -10.257  1.00  0.00      A       
ATOM    580  C   ASP A  37       4.505  -3.462  -8.129  1.00  0.00      A       
ATOM    581  CA  ASP A  37       5.155  -4.763  -7.657  1.00  0.00      A       
ATOM    582  CB  ASP A  37       6.646  -4.737  -7.999  1.00  0.00      A       
ATOM    583  CG  ASP A  37       7.443  -4.282  -6.776  1.00  0.00      A       
ATOM    584  HN  ASP A  37       3.936  -6.537  -7.832  1.00  0.00      A       
ATOM    585  HA  ASP A  37       5.036  -4.853  -6.589  1.00  0.00      A       
ATOM    586  HB2 ASP A  37       6.965  -5.727  -8.291  1.00  0.00      A       
ATOM    587  HB1 ASP A  37       6.816  -4.049  -8.814  1.00  0.00      A       
ATOM    588  N   ASP A  37       4.512  -5.926  -8.337  1.00  0.00      A       
ATOM    589  O   ASP A  37       5.031  -2.388  -7.918  1.00  0.00      A       
ATOM    590  OD1 ASP A  37       7.335  -4.930  -5.748  1.00  0.00      A       
ATOM    591  OD2 ASP A  37       8.148  -3.292  -6.888  1.00  0.00      A       
ATOM    592  C   LYS A  38       1.331  -2.606  -9.833  1.00  0.00      A       
ATOM    593  CA  LYS A  38       2.721  -2.303  -9.265  1.00  0.00      A       
ATOM    594  CB  LYS A  38       3.582  -1.715 -10.357  1.00  0.00      A       
ATOM    595  CD  LYS A  38       3.904  -2.344 -12.762  1.00  0.00      A       
ATOM    596  CE  LYS A  38       4.254  -3.493 -13.708  1.00  0.00      A       
ATOM    597  CG  LYS A  38       4.009  -2.831 -11.315  1.00  0.00      A       
ATOM    598  HN  LYS A  38       2.967  -4.408  -8.955  1.00  0.00      A       
ATOM    599  HA  LYS A  38       2.644  -1.590  -8.466  1.00  0.00      A       
ATOM    600  HB2 LYS A  38       3.016  -0.967 -10.884  1.00  0.00      A       
ATOM    601  HB1 LYS A  38       4.453  -1.270  -9.909  1.00  0.00      A       
ATOM    602  HD2 LYS A  38       2.895  -2.011 -12.960  1.00  0.00      A       
ATOM    603  HD1 LYS A  38       4.592  -1.528 -12.920  1.00  0.00      A       
ATOM    604  HE2 LYS A  38       4.807  -4.248 -13.168  1.00  0.00      A       
ATOM    605  HE1 LYS A  38       3.344  -3.925 -14.100  1.00  0.00      A       
ATOM    606  HG2 LYS A  38       5.030  -3.115 -11.102  1.00  0.00      A       
ATOM    607  HG1 LYS A  38       3.364  -3.687 -11.178  1.00  0.00      A       
ATOM    608  HZ1 LYS A  38       4.468  -2.720 -15.630  1.00  0.00      A       
ATOM    609  HZ2 LYS A  38       5.754  -3.714 -15.135  1.00  0.00      A       
ATOM    610  HZ3 LYS A  38       5.610  -2.137 -14.520  1.00  0.00      A       
ATOM    611  N   LYS A  38       3.374  -3.542  -8.778  1.00  0.00      A       
ATOM    612  NZ  LYS A  38       5.084  -2.977 -14.833  1.00  0.00      A       
ATOM    613  O   LYS A  38       0.911  -2.001 -10.800  1.00  0.00      A       
ATOM    614  C   MET A  39      -1.690  -4.220  -8.637  1.00  0.00      A       
ATOM    615  CA  MET A  39      -0.747  -3.843  -9.783  1.00  0.00      A       
ATOM    616  CB  MET A  39      -0.658  -5.001 -10.780  1.00  0.00      A       
ATOM    617  CE  MET A  39      -1.016  -8.002 -12.051  1.00  0.00      A       
ATOM    618  CG  MET A  39      -0.357  -6.303 -10.037  1.00  0.00      A       
ATOM    619  HN  MET A  39       0.959  -4.009  -8.476  1.00  0.00      A       
ATOM    620  HA  MET A  39      -1.136  -2.973 -10.281  1.00  0.00      A       
ATOM    621  HB2 MET A  39      -1.598  -5.095 -11.305  1.00  0.00      A       
ATOM    622  HB1 MET A  39       0.131  -4.803 -11.489  1.00  0.00      A       
ATOM    623  HE1 MET A  39      -1.499  -7.144 -12.498  1.00  0.00      A       
ATOM    624  HE2 MET A  39      -1.697  -8.478 -11.364  1.00  0.00      A       
ATOM    625  HE3 MET A  39      -0.734  -8.706 -12.821  1.00  0.00      A       
ATOM    626  HG2 MET A  39       0.289  -6.098  -9.196  1.00  0.00      A       
ATOM    627  HG1 MET A  39      -1.280  -6.738  -9.684  1.00  0.00      A       
ATOM    628  N   MET A  39       0.611  -3.529  -9.252  1.00  0.00      A       
ATOM    629  O   MET A  39      -1.479  -5.186  -7.932  1.00  0.00      A       
ATOM    630  SD  MET A  39       0.464  -7.462 -11.160  1.00  0.00      A       
ATOM    631  C   CYS A  40      -4.334  -5.131  -7.609  1.00  0.00      A       
ATOM    632  CA  CYS A  40      -3.695  -3.752  -7.352  1.00  0.00      A       
ATOM    633  CB  CYS A  40      -4.792  -2.680  -7.336  1.00  0.00      A       
ATOM    634  HN  CYS A  40      -2.877  -2.677  -9.030  1.00  0.00      A       
ATOM    635  HA  CYS A  40      -3.170  -3.740  -6.415  1.00  0.00      A       
ATOM    636  HB2 CYS A  40      -4.399  -1.759  -7.740  1.00  0.00      A       
ATOM    637  HB1 CYS A  40      -5.626  -3.010  -7.935  1.00  0.00      A       
ATOM    638  N   CYS A  40      -2.732  -3.452  -8.449  1.00  0.00      A       
ATOM    639  O   CYS A  40      -4.651  -5.453  -8.737  1.00  0.00      A       
ATOM    640  SG  CYS A  40      -5.348  -2.396  -5.638  1.00  0.00      A       
ATOM    641  C   PRO A  41      -6.404  -7.245  -7.650  1.00  0.00      A       
ATOM    642  CA  PRO A  41      -5.152  -7.293  -6.774  1.00  0.00      A       
ATOM    643  CB  PRO A  41      -5.526  -7.718  -5.356  1.00  0.00      A       
ATOM    644  CD  PRO A  41      -4.205  -5.702  -5.176  1.00  0.00      A       
ATOM    645  CG  PRO A  41      -4.575  -7.003  -4.465  1.00  0.00      A       
ATOM    646  HA  PRO A  41      -4.436  -7.984  -7.181  1.00  0.00      A       
ATOM    647  HB2 PRO A  41      -6.541  -7.419  -5.134  1.00  0.00      A       
ATOM    648  HB1 PRO A  41      -5.412  -8.785  -5.239  1.00  0.00      A       
ATOM    649  HD2 PRO A  41      -4.796  -4.886  -4.790  1.00  0.00      A       
ATOM    650  HD1 PRO A  41      -3.151  -5.508  -5.059  1.00  0.00      A       
ATOM    651  HG2 PRO A  41      -5.047  -6.790  -3.516  1.00  0.00      A       
ATOM    652  HG1 PRO A  41      -3.688  -7.598  -4.314  1.00  0.00      A       
ATOM    653  N   PRO A  41      -4.533  -5.949  -6.593  1.00  0.00      A       
ATOM    654  O   PRO A  41      -6.663  -8.150  -8.419  1.00  0.00      A       
ATOM    655  C   GLY A  42      -8.408  -4.845  -9.217  1.00  0.00      A       
ATOM    656  CA  GLY A  42      -8.442  -6.095  -8.333  1.00  0.00      A       
ATOM    657  HN  GLY A  42      -6.953  -5.495  -6.880  1.00  0.00      A       
ATOM    658  HA2 GLY A  42      -8.549  -6.969  -8.959  1.00  0.00      A       
ATOM    659  HA1 GLY A  42      -9.288  -6.032  -7.667  1.00  0.00      A       
ATOM    660  N   GLY A  42      -7.186  -6.203  -7.523  1.00  0.00      A       
ATOM    661  O   GLY A  42      -8.894  -4.852 -10.330  1.00  0.00      A       
ATOM    662  C   CYS A  43      -6.625  -2.549 -10.503  1.00  0.00      A       
ATOM    663  CA  CYS A  43      -7.820  -2.521  -9.548  1.00  0.00      A       
ATOM    664  CB  CYS A  43      -7.703  -1.316  -8.617  1.00  0.00      A       
ATOM    665  HN  CYS A  43      -7.482  -3.773  -7.827  1.00  0.00      A       
ATOM    666  HA  CYS A  43      -8.732  -2.443 -10.118  1.00  0.00      A       
ATOM    667  HB2 CYS A  43      -6.670  -1.004  -8.557  1.00  0.00      A       
ATOM    668  HB1 CYS A  43      -8.303  -0.504  -9.000  1.00  0.00      A       
ATOM    669  N   CYS A  43      -7.858  -3.768  -8.731  1.00  0.00      A       
ATOM    670  O   CYS A  43      -6.544  -1.766 -11.429  1.00  0.00      A       
ATOM    671  SG  CYS A  43      -8.294  -1.779  -6.971  1.00  0.00      A       
ATOM    672  C   SER A  44      -3.945  -2.098 -11.392  1.00  0.00      A       
ATOM    673  CA  SER A  44      -4.513  -3.505 -11.194  1.00  0.00      A       
ATOM    674  CB  SER A  44      -4.937  -4.079 -12.546  1.00  0.00      A       
ATOM    675  HN  SER A  44      -5.777  -4.064  -9.541  1.00  0.00      A       
ATOM    676  HA  SER A  44      -3.759  -4.140 -10.753  1.00  0.00      A       
ATOM    677  HB2 SER A  44      -5.359  -5.060 -12.407  1.00  0.00      A       
ATOM    678  HB1 SER A  44      -5.679  -3.431 -12.995  1.00  0.00      A       
ATOM    679  HG  SER A  44      -4.071  -3.941 -14.283  1.00  0.00      A       
ATOM    680  N   SER A  44      -5.697  -3.440 -10.292  1.00  0.00      A       
ATOM    681  O   SER A  44      -3.473  -1.752 -12.457  1.00  0.00      A       
ATOM    682  OG  SER A  44      -3.799  -4.175 -13.393  1.00  0.00      A       
ATOM    683  C   ASP A  45      -1.963   0.083 -10.106  1.00  0.00      A       
ATOM    684  CA  ASP A  45      -3.440   0.097 -10.496  1.00  0.00      A       
ATOM    685  CB  ASP A  45      -4.210   1.032  -9.559  1.00  0.00      A       
ATOM    686  CG  ASP A  45      -5.097   1.967 -10.384  1.00  0.00      A       
ATOM    687  HN  ASP A  45      -4.360  -1.583  -9.521  1.00  0.00      A       
ATOM    688  HA  ASP A  45      -3.546   0.434 -11.514  1.00  0.00      A       
ATOM    689  HB2 ASP A  45      -4.826   0.446  -8.893  1.00  0.00      A       
ATOM    690  HB1 ASP A  45      -3.512   1.619  -8.981  1.00  0.00      A       
ATOM    691  N   ASP A  45      -3.982  -1.284 -10.371  1.00  0.00      A       
ATOM    692  O   ASP A  45      -1.502  -0.828  -9.456  1.00  0.00      A       
ATOM    693  OD1 ASP A  45      -5.667   1.505 -11.358  1.00  0.00      A       
ATOM    694  OD2 ASP A  45      -5.191   3.130 -10.027  1.00  0.00      A       
ATOM    695  C   PRO A  46       0.486   1.124  -8.660  1.00  0.00      A       
ATOM    696  CA  PRO A  46       0.232   1.163 -10.175  1.00  0.00      A       
ATOM    697  CB  PRO A  46       0.680   2.502 -10.786  1.00  0.00      A       
ATOM    698  CD  PRO A  46      -1.675   2.236 -11.280  1.00  0.00      A       
ATOM    699  CG  PRO A  46      -0.574   3.269 -11.055  1.00  0.00      A       
ATOM    700  HA  PRO A  46       0.761   0.356 -10.656  1.00  0.00      A       
ATOM    701  HB2 PRO A  46       1.310   3.043 -10.094  1.00  0.00      A       
ATOM    702  HB1 PRO A  46       1.208   2.329 -11.711  1.00  0.00      A       
ATOM    703  HD2 PRO A  46      -2.621   2.604 -10.910  1.00  0.00      A       
ATOM    704  HD1 PRO A  46      -1.746   1.975 -12.324  1.00  0.00      A       
ATOM    705  HG2 PRO A  46      -0.815   3.894 -10.206  1.00  0.00      A       
ATOM    706  HG1 PRO A  46      -0.457   3.873 -11.941  1.00  0.00      A       
ATOM    707  N   PRO A  46      -1.221   1.081 -10.497  1.00  0.00      A       
ATOM    708  O   PRO A  46       0.810   2.119  -8.043  1.00  0.00      A       
ATOM    709  C   VAL A  47       1.886   0.571  -6.224  1.00  0.00      A       
ATOM    710  CA  VAL A  47       0.572  -0.127  -6.581  1.00  0.00      A       
ATOM    711  CB  VAL A  47       0.647  -1.595  -6.171  1.00  0.00      A       
ATOM    712  CG1 VAL A  47       0.877  -1.692  -4.669  1.00  0.00      A       
ATOM    713  CG2 VAL A  47      -0.664  -2.275  -6.542  1.00  0.00      A       
ATOM    714  HN  VAL A  47       0.072  -0.825  -8.567  1.00  0.00      A       
ATOM    715  HA  VAL A  47      -0.245   0.343  -6.051  1.00  0.00      A       
ATOM    716  HB  VAL A  47       1.458  -2.079  -6.679  1.00  0.00      A       
ATOM    717 HG11 VAL A  47       1.869  -1.332  -4.435  1.00  0.00      A       
ATOM    718 HG12 VAL A  47       0.785  -2.721  -4.362  1.00  0.00      A       
ATOM    719 HG13 VAL A  47       0.144  -1.090  -4.154  1.00  0.00      A       
ATOM    720 HG21 VAL A  47      -0.919  -2.018  -7.556  1.00  0.00      A       
ATOM    721 HG22 VAL A  47      -1.445  -1.937  -5.879  1.00  0.00      A       
ATOM    722 HG23 VAL A  47      -0.552  -3.345  -6.459  1.00  0.00      A       
ATOM    723  N   VAL A  47       0.338  -0.027  -8.054  1.00  0.00      A       
ATOM    724  O   VAL A  47       2.956   0.016  -6.383  1.00  0.00      A       
ATOM    725  C   GLN A  48       3.706   1.786  -4.186  1.00  0.00      A       
ATOM    726  CA  GLN A  48       3.066   2.501  -5.367  1.00  0.00      A       
ATOM    727  CB  GLN A  48       2.740   3.947  -4.985  1.00  0.00      A       
ATOM    728  CD  GLN A  48       4.038   6.064  -4.698  1.00  0.00      A       
ATOM    729  CG  GLN A  48       3.954   4.587  -4.306  1.00  0.00      A       
ATOM    730  HN  GLN A  48       0.951   2.208  -5.608  1.00  0.00      A       
ATOM    731  HA  GLN A  48       3.746   2.492  -6.201  1.00  0.00      A       
ATOM    732  HB2 GLN A  48       2.495   4.505  -5.876  1.00  0.00      A       
ATOM    733  HB1 GLN A  48       1.901   3.962  -4.307  1.00  0.00      A       
ATOM    734 HE21 GLN A  48       2.823   6.665  -3.248  1.00  0.00      A       
ATOM    735 HE22 GLN A  48       3.419   7.896  -4.252  1.00  0.00      A       
ATOM    736  HG2 GLN A  48       3.851   4.505  -3.234  1.00  0.00      A       
ATOM    737  HG1 GLN A  48       4.854   4.082  -4.623  1.00  0.00      A       
ATOM    738  N   GLN A  48       1.818   1.780  -5.736  1.00  0.00      A       
ATOM    739  NE2 GLN A  48       3.371   6.948  -4.009  1.00  0.00      A       
ATOM    740  O   GLN A  48       4.798   1.262  -4.284  1.00  0.00      A       
ATOM    741  OE1 GLN A  48       4.717   6.416  -5.642  1.00  0.00      A       
ATOM    742  C   ARG A  49       2.491   0.465  -1.031  1.00  0.00      A       
ATOM    743  CA  ARG A  49       3.613   1.039  -1.898  1.00  0.00      A       
ATOM    744  CB  ARG A  49       4.493   2.016  -1.098  1.00  0.00      A       
ATOM    745  CD  ARG A  49       5.012   3.017   1.131  1.00  0.00      A       
ATOM    746  CG  ARG A  49       4.070   2.076   0.378  1.00  0.00      A       
ATOM    747  CZ  ARG A  49       6.932   2.710   2.577  1.00  0.00      A       
ATOM    748  HN  ARG A  49       2.145   2.165  -3.014  1.00  0.00      A       
ATOM    749  HA  ARG A  49       4.223   0.227  -2.257  1.00  0.00      A       
ATOM    750  HB2 ARG A  49       5.520   1.690  -1.156  1.00  0.00      A       
ATOM    751  HB1 ARG A  49       4.409   3.000  -1.530  1.00  0.00      A       
ATOM    752  HD2 ARG A  49       5.321   3.818   0.476  1.00  0.00      A       
ATOM    753  HD1 ARG A  49       4.500   3.428   1.988  1.00  0.00      A       
ATOM    754  HE  ARG A  49       6.460   1.421   1.143  1.00  0.00      A       
ATOM    755  HG2 ARG A  49       3.060   2.452   0.454  1.00  0.00      A       
ATOM    756  HG1 ARG A  49       4.130   1.091   0.817  1.00  0.00      A       
ATOM    757 HH11 ARG A  49       5.798   4.335   2.864  1.00  0.00      A       
ATOM    758 HH12 ARG A  49       7.155   4.171   3.928  1.00  0.00      A       
ATOM    759 HH21 ARG A  49       8.235   1.192   2.521  1.00  0.00      A       
ATOM    760 HH22 ARG A  49       8.535   2.392   3.733  1.00  0.00      A       
ATOM    761  N   ARG A  49       3.032   1.743  -3.073  1.00  0.00      A       
ATOM    762  NE  ARG A  49       6.212   2.259   1.587  1.00  0.00      A       
ATOM    763  NH1 ARG A  49       6.602   3.826   3.169  1.00  0.00      A       
ATOM    764  NH2 ARG A  49       7.983   2.046   2.975  1.00  0.00      A       
ATOM    765  O   ARG A  49       1.520   1.122  -0.735  1.00  0.00      A       
ATOM    766  C   ILE A  50       1.938  -1.201   1.695  1.00  0.00      A       
ATOM    767  CA  ILE A  50       1.574  -1.370   0.236  1.00  0.00      A       
ATOM    768  CB  ILE A  50       1.458  -2.856  -0.057  1.00  0.00      A       
ATOM    769  CD1 ILE A  50       1.220  -4.510  -1.929  1.00  0.00      A       
ATOM    770  CG1 ILE A  50       1.578  -3.066  -1.562  1.00  0.00      A       
ATOM    771  CG2 ILE A  50       0.112  -3.378   0.452  1.00  0.00      A       
ATOM    772  HN  ILE A  50       3.415  -1.271  -0.854  1.00  0.00      A       
ATOM    773  HA  ILE A  50       0.629  -0.885   0.038  1.00  0.00      A       
ATOM    774  HB  ILE A  50       2.252  -3.376   0.450  1.00  0.00      A       
ATOM    775 HD11 ILE A  50       1.794  -5.189  -1.317  1.00  0.00      A       
ATOM    776 HD12 ILE A  50       1.447  -4.680  -2.970  1.00  0.00      A       
ATOM    777 HD13 ILE A  50       0.167  -4.679  -1.763  1.00  0.00      A       
ATOM    778 HG12 ILE A  50       0.914  -2.385  -2.067  1.00  0.00      A       
ATOM    779 HG11 ILE A  50       2.592  -2.862  -1.863  1.00  0.00      A       
ATOM    780 HG21 ILE A  50      -0.577  -3.460  -0.372  1.00  0.00      A       
ATOM    781 HG22 ILE A  50      -0.286  -2.697   1.189  1.00  0.00      A       
ATOM    782 HG23 ILE A  50       0.251  -4.351   0.901  1.00  0.00      A       
ATOM    783  N   ILE A  50       2.625  -0.757  -0.614  1.00  0.00      A       
ATOM    784  O   ILE A  50       3.092  -1.224   2.074  1.00  0.00      A       
ATOM    785  C   GLU A  51       0.145  -1.617   4.763  1.00  0.00      A       
ATOM    786  CA  GLU A  51       1.200  -0.857   3.963  1.00  0.00      A       
ATOM    787  CB  GLU A  51       1.151   0.629   4.306  1.00  0.00      A       
ATOM    788  CD  GLU A  51       2.250   2.829   3.862  1.00  0.00      A       
ATOM    789  CG  GLU A  51       2.165   1.364   3.430  1.00  0.00      A       
ATOM    790  HN  GLU A  51       0.040  -1.018   2.156  1.00  0.00      A       
ATOM    791  HA  GLU A  51       2.174  -1.247   4.207  1.00  0.00      A       
ATOM    792  HB2 GLU A  51       0.159   1.012   4.116  1.00  0.00      A       
ATOM    793  HB1 GLU A  51       1.404   0.771   5.345  1.00  0.00      A       
ATOM    794  HG2 GLU A  51       3.134   0.896   3.537  1.00  0.00      A       
ATOM    795  HG1 GLU A  51       1.852   1.311   2.398  1.00  0.00      A       
ATOM    796  N   GLU A  51       0.951  -1.032   2.509  1.00  0.00      A       
ATOM    797  O   GLU A  51      -0.970  -1.805   4.322  1.00  0.00      A       
ATOM    798  OE1 GLU A  51       1.420   3.606   3.420  1.00  0.00      A       
ATOM    799  OE2 GLU A  51       3.144   3.149   4.628  1.00  0.00      A       
ATOM    800  C   GLN A  52      -1.162  -1.876   7.750  1.00  0.00      A       
ATOM    801  CA  GLN A  52      -0.468  -2.824   6.771  1.00  0.00      A       
ATOM    802  CB  GLN A  52       0.277  -3.908   7.553  1.00  0.00      A       
ATOM    803  CD  GLN A  52       2.051  -4.186   9.291  1.00  0.00      A       
ATOM    804  CG  GLN A  52       0.908  -3.293   8.804  1.00  0.00      A       
ATOM    805  HN  GLN A  52       1.407  -1.901   6.260  1.00  0.00      A       
ATOM    806  HA  GLN A  52      -1.205  -3.285   6.135  1.00  0.00      A       
ATOM    807  HB2 GLN A  52      -0.417  -4.683   7.843  1.00  0.00      A       
ATOM    808  HB1 GLN A  52       1.052  -4.331   6.933  1.00  0.00      A       
ATOM    809 HE21 GLN A  52       0.844  -5.486  10.184  1.00  0.00      A       
ATOM    810 HE22 GLN A  52       2.500  -5.838  10.297  1.00  0.00      A       
ATOM    811  HG2 GLN A  52       1.292  -2.311   8.568  1.00  0.00      A       
ATOM    812  HG1 GLN A  52       0.162  -3.211   9.581  1.00  0.00      A       
ATOM    813  N   GLN A  52       0.499  -2.063   5.934  1.00  0.00      A       
ATOM    814  NE2 GLN A  52       1.775  -5.259   9.981  1.00  0.00      A       
ATOM    815  O   GLN A  52      -0.602  -0.883   8.172  1.00  0.00      A       
ATOM    816  OE1 GLN A  52       3.206  -3.905   9.041  1.00  0.00      A       
ATOM    817  C   CYS A  53      -4.124  -2.116   9.857  1.00  0.00      A       
ATOM    818  CA  CYS A  53      -3.108  -1.292   9.065  1.00  0.00      A       
ATOM    819  CB  CYS A  53      -3.842  -0.203   8.283  1.00  0.00      A       
ATOM    820  HN  CYS A  53      -2.813  -2.978   7.763  1.00  0.00      A       
ATOM    821  HA  CYS A  53      -2.405  -0.837   9.744  1.00  0.00      A       
ATOM    822  HB2 CYS A  53      -3.857  -0.462   7.235  1.00  0.00      A       
ATOM    823  HB1 CYS A  53      -4.855  -0.120   8.648  1.00  0.00      A       
ATOM    824  N   CYS A  53      -2.379  -2.174   8.115  1.00  0.00      A       
ATOM    825  O   CYS A  53      -4.408  -3.251   9.529  1.00  0.00      A       
ATOM    826  SG  CYS A  53      -2.989   1.379   8.503  1.00  0.00      A       
ATOM    827  C   THR A  54      -7.037  -2.229  10.986  1.00  0.00      A       
ATOM    828  CA  THR A  54      -5.685  -2.297  11.697  1.00  0.00      A       
ATOM    829  CB  THR A  54      -5.800  -1.668  13.087  1.00  0.00      A       
ATOM    830  CG2 THR A  54      -5.218  -2.624  14.129  1.00  0.00      A       
ATOM    831  HN  THR A  54      -4.443  -0.633  11.136  1.00  0.00      A       
ATOM    832  HA  THR A  54      -5.377  -3.327  11.790  1.00  0.00      A       
ATOM    833  HB  THR A  54      -6.838  -1.482  13.315  1.00  0.00      A       
ATOM    834  HG1 THR A  54      -5.180  -0.058  13.985  1.00  0.00      A       
ATOM    835 HG21 THR A  54      -5.178  -2.130  15.088  1.00  0.00      A       
ATOM    836 HG22 THR A  54      -4.221  -2.916  13.832  1.00  0.00      A       
ATOM    837 HG23 THR A  54      -5.844  -3.501  14.202  1.00  0.00      A       
ATOM    838  N   THR A  54      -4.681  -1.550  10.892  1.00  0.00      A       
ATOM    839  O   THR A  54      -7.280  -1.348  10.185  1.00  0.00      A       
ATOM    840  OG1 THR A  54      -5.080  -0.443  13.112  1.00  0.00      A       
ATOM    841  C   ARG A  55     -10.117  -2.036  11.183  1.00  0.00      A       
ATOM    842  CA  ARG A  55      -9.242  -3.128  10.576  1.00  0.00      A       
ATOM    843  CB  ARG A  55      -9.927  -4.487  10.725  1.00  0.00      A       
ATOM    844  CD  ARG A  55     -11.300  -5.455  12.575  1.00  0.00      A       
ATOM    845  CG  ARG A  55      -9.925  -4.902  12.198  1.00  0.00      A       
ATOM    846  CZ  ARG A  55     -11.198  -7.549  11.361  1.00  0.00      A       
ATOM    847  HN  ARG A  55      -7.704  -3.863  11.897  1.00  0.00      A       
ATOM    848  HA  ARG A  55      -9.092  -2.908   9.532  1.00  0.00      A       
ATOM    849  HB2 ARG A  55     -10.946  -4.418  10.371  1.00  0.00      A       
ATOM    850  HB1 ARG A  55      -9.394  -5.225  10.145  1.00  0.00      A       
ATOM    851  HD2 ARG A  55     -11.230  -5.986  13.513  1.00  0.00      A       
ATOM    852  HD1 ARG A  55     -12.001  -4.639  12.675  1.00  0.00      A       
ATOM    853  HE  ARG A  55     -12.510  -6.125  10.924  1.00  0.00      A       
ATOM    854  HG2 ARG A  55      -9.174  -5.663  12.356  1.00  0.00      A       
ATOM    855  HG1 ARG A  55      -9.703  -4.043  12.813  1.00  0.00      A       
ATOM    856 HH11 ARG A  55      -9.896  -7.271  12.857  1.00  0.00      A       
ATOM    857 HH12 ARG A  55      -9.773  -8.787  12.028  1.00  0.00      A       
ATOM    858 HH21 ARG A  55     -12.365  -8.098   9.831  1.00  0.00      A       
ATOM    859 HH22 ARG A  55     -11.171  -9.255  10.315  1.00  0.00      A       
ATOM    860  N   ARG A  55      -7.917  -3.152  11.257  1.00  0.00      A       
ATOM    861  NE  ARG A  55     -11.771  -6.386  11.511  1.00  0.00      A       
ATOM    862  NH1 ARG A  55     -10.212  -7.896  12.143  1.00  0.00      A       
ATOM    863  NH2 ARG A  55     -11.610  -8.364  10.430  1.00  0.00      A       
ATOM    864  O   ARG A  55     -11.330  -2.095  11.138  1.00  0.00      A       
ATOM    865  C   GLY A  56      -9.505   1.376  12.067  1.00  0.00      A       
ATOM    866  CA  GLY A  56     -10.277   0.088  12.326  1.00  0.00      A       
ATOM    867  HN  GLY A  56      -8.526  -1.005  11.739  1.00  0.00      A       
ATOM    868  HA2 GLY A  56     -11.254   0.145  11.864  1.00  0.00      A       
ATOM    869  HA1 GLY A  56     -10.382  -0.062  13.389  1.00  0.00      A       
ATOM    870  N   GLY A  56      -9.505  -1.032  11.731  1.00  0.00      A       
ATOM    871  O   GLY A  56      -9.761   2.402  12.665  1.00  0.00      A       
ATOM    872  C   SER A  57      -8.250   3.229   9.637  1.00  0.00      A       
ATOM    873  CA  SER A  57      -7.722   2.523  10.887  1.00  0.00      A       
ATOM    874  CB  SER A  57      -6.270   2.104  10.653  1.00  0.00      A       
ATOM    875  HN  SER A  57      -8.347   0.464  10.728  1.00  0.00      A       
ATOM    876  HA  SER A  57      -7.766   3.198  11.725  1.00  0.00      A       
ATOM    877  HB2 SER A  57      -6.121   1.882   9.610  1.00  0.00      A       
ATOM    878  HB1 SER A  57      -5.612   2.912  10.945  1.00  0.00      A       
ATOM    879  HG  SER A  57      -5.389   1.196  12.131  1.00  0.00      A       
ATOM    880  N   SER A  57      -8.541   1.315  11.185  1.00  0.00      A       
ATOM    881  O   SER A  57      -7.963   4.387   9.409  1.00  0.00      A       
ATOM    882  OG  SER A  57      -5.987   0.943  11.423  1.00  0.00      A       
ATOM    883  C   LEU A  58     -11.066   3.354   7.715  1.00  0.00      A       
ATOM    884  CA  LEU A  58      -9.555   3.169   7.584  1.00  0.00      A       
ATOM    885  CB  LEU A  58      -9.268   2.261   6.389  1.00  0.00      A       
ATOM    886  CD1 LEU A  58      -7.525   0.932   5.204  1.00  0.00      A       
ATOM    887  CD2 LEU A  58      -6.872   2.958   6.503  1.00  0.00      A       
ATOM    888  CG  LEU A  58      -7.825   1.762   6.452  1.00  0.00      A       
ATOM    889  HN  LEU A  58      -9.227   1.607   9.033  1.00  0.00      A       
ATOM    890  HA  LEU A  58      -9.090   4.128   7.424  1.00  0.00      A       
ATOM    891  HB2 LEU A  58      -9.942   1.417   6.408  1.00  0.00      A       
ATOM    892  HB1 LEU A  58      -9.414   2.816   5.476  1.00  0.00      A       
ATOM    893 HD11 LEU A  58      -7.173   1.580   4.417  1.00  0.00      A       
ATOM    894 HD12 LEU A  58      -8.426   0.433   4.880  1.00  0.00      A       
ATOM    895 HD13 LEU A  58      -6.767   0.197   5.432  1.00  0.00      A       
ATOM    896 HD21 LEU A  58      -5.926   2.682   6.061  1.00  0.00      A       
ATOM    897 HD22 LEU A  58      -6.718   3.252   7.530  1.00  0.00      A       
ATOM    898 HD23 LEU A  58      -7.300   3.782   5.952  1.00  0.00      A       
ATOM    899  HG  LEU A  58      -7.692   1.151   7.334  1.00  0.00      A       
ATOM    900  N   LEU A  58      -9.013   2.540   8.826  1.00  0.00      A       
ATOM    901  O   LEU A  58     -11.694   2.780   8.583  1.00  0.00      A       
ATOM    902  C   PHE A  59     -13.755   3.909   5.593  1.00  0.00      A       
ATOM    903  CA  PHE A  59     -13.125   4.378   6.907  1.00  0.00      A       
ATOM    904  CB  PHE A  59     -13.404   5.868   7.116  1.00  0.00      A       
ATOM    905  CD1 PHE A  59     -11.334   6.485   8.416  1.00  0.00      A       
ATOM    906  CD2 PHE A  59     -13.486   6.601   9.527  1.00  0.00      A       
ATOM    907  CE1 PHE A  59     -10.705   6.911   9.592  1.00  0.00      A       
ATOM    908  CE2 PHE A  59     -12.857   7.027  10.703  1.00  0.00      A       
ATOM    909  CG  PHE A  59     -12.725   6.330   8.384  1.00  0.00      A       
ATOM    910  CZ  PHE A  59     -11.466   7.182  10.735  1.00  0.00      A       
ATOM    911  HN  PHE A  59     -11.116   4.597   6.158  1.00  0.00      A       
ATOM    912  HA  PHE A  59     -13.547   3.817   7.722  1.00  0.00      A       
ATOM    913  HB2 PHE A  59     -13.022   6.429   6.276  1.00  0.00      A       
ATOM    914  HB1 PHE A  59     -14.468   6.026   7.204  1.00  0.00      A       
ATOM    915  HD1 PHE A  59     -10.746   6.277   7.535  1.00  0.00      A       
ATOM    916  HD2 PHE A  59     -14.559   6.481   9.502  1.00  0.00      A       
ATOM    917  HE1 PHE A  59      -9.632   7.030   9.618  1.00  0.00      A       
ATOM    918  HE2 PHE A  59     -13.444   7.236  11.585  1.00  0.00      A       
ATOM    919  HZ  PHE A  59     -10.980   7.510  11.642  1.00  0.00      A       
ATOM    920  N   PHE A  59     -11.651   4.149   6.851  1.00  0.00      A       
ATOM    921  O   PHE A  59     -13.502   4.460   4.543  1.00  0.00      A       
ATOM    922  C   MET A  60     -16.410   3.206   4.008  1.00  0.00      A       
ATOM    923  CA  MET A  60     -15.193   2.360   4.395  1.00  0.00      A       
ATOM    924  CB  MET A  60     -15.636   0.913   4.622  1.00  0.00      A       
ATOM    925  CE  MET A  60     -13.752  -0.806   2.533  1.00  0.00      A       
ATOM    926  CG  MET A  60     -14.425   0.064   5.015  1.00  0.00      A       
ATOM    927  HN  MET A  60     -14.743   2.446   6.502  1.00  0.00      A       
ATOM    928  HA  MET A  60     -14.471   2.388   3.593  1.00  0.00      A       
ATOM    929  HB2 MET A  60     -16.371   0.882   5.412  1.00  0.00      A       
ATOM    930  HB1 MET A  60     -16.067   0.522   3.713  1.00  0.00      A       
ATOM    931  HE1 MET A  60     -14.165   0.178   2.356  1.00  0.00      A       
ATOM    932  HE2 MET A  60     -14.007  -1.453   1.710  1.00  0.00      A       
ATOM    933  HE3 MET A  60     -12.676  -0.740   2.617  1.00  0.00      A       
ATOM    934  HG2 MET A  60     -13.518   0.611   4.804  1.00  0.00      A       
ATOM    935  HG1 MET A  60     -14.472  -0.161   6.071  1.00  0.00      A       
ATOM    936  N   MET A  60     -14.561   2.883   5.643  1.00  0.00      A       
ATOM    937  O   MET A  60     -17.146   3.680   4.851  1.00  0.00      A       
ATOM    938  SD  MET A  60     -14.435  -1.478   4.068  1.00  0.00      A       
ATOM    939  C   CYS A  61     -18.876   3.232   1.739  1.00  0.00      A       
ATOM    940  CA  CYS A  61     -17.793   4.183   2.254  1.00  0.00      A       
ATOM    941  CB  CYS A  61     -17.351   5.110   1.117  1.00  0.00      A       
ATOM    942  HN  CYS A  61     -16.015   2.978   2.077  1.00  0.00      A       
ATOM    943  HA  CYS A  61     -18.188   4.772   3.068  1.00  0.00      A       
ATOM    944  HB2 CYS A  61     -17.012   6.049   1.529  1.00  0.00      A       
ATOM    945  HB1 CYS A  61     -16.546   4.646   0.567  1.00  0.00      A       
ATOM    946  N   CYS A  61     -16.624   3.383   2.729  1.00  0.00      A       
ATOM    947  O   CYS A  61     -18.584   2.214   1.143  1.00  0.00      A       
ATOM    948  SG  CYS A  61     -18.748   5.408   0.005  1.00  0.00      A       
ATOM    949  C   SER A  62     -22.389   3.524   0.988  1.00  0.00      A       
ATOM    950  CA  SER A  62     -21.225   2.668   1.493  1.00  0.00      A       
ATOM    951  CB  SER A  62     -21.703   1.788   2.648  1.00  0.00      A       
ATOM    952  HN  SER A  62     -20.333   4.380   2.451  1.00  0.00      A       
ATOM    953  HA  SER A  62     -20.867   2.042   0.689  1.00  0.00      A       
ATOM    954  HB2 SER A  62     -20.910   1.126   2.952  1.00  0.00      A       
ATOM    955  HB1 SER A  62     -21.984   2.416   3.484  1.00  0.00      A       
ATOM    956  HG  SER A  62     -23.531   1.153   2.851  1.00  0.00      A       
ATOM    957  N   SER A  62     -20.122   3.554   1.967  1.00  0.00      A       
ATOM    958  O   SER A  62     -23.408   3.645   1.639  1.00  0.00      A       
ATOM    959  OG  SER A  62     -22.819   1.017   2.221  1.00  0.00      A       
ATOM    960  C   ILE A  63     -24.099   4.177  -1.790  1.00  0.00      A       
ATOM    961  CA  ILE A  63     -23.334   4.966  -0.727  1.00  0.00      A       
ATOM    962  CB  ILE A  63     -22.722   6.217  -1.364  1.00  0.00      A       
ATOM    963  CD1 ILE A  63     -23.095   8.044   0.328  1.00  0.00      A       
ATOM    964  CG1 ILE A  63     -22.067   7.080  -0.279  1.00  0.00      A       
ATOM    965  CG2 ILE A  63     -23.807   7.024  -2.080  1.00  0.00      A       
ATOM    966  HN  ILE A  63     -21.410   3.999  -0.672  1.00  0.00      A       
ATOM    967  HA  ILE A  63     -24.010   5.254   0.062  1.00  0.00      A       
ATOM    968  HB  ILE A  63     -21.973   5.916  -2.082  1.00  0.00      A       
ATOM    969 HD11 ILE A  63     -22.721   8.421   1.268  1.00  0.00      A       
ATOM    970 HD12 ILE A  63     -24.025   7.525   0.496  1.00  0.00      A       
ATOM    971 HD13 ILE A  63     -23.263   8.869  -0.347  1.00  0.00      A       
ATOM    972 HG12 ILE A  63     -21.672   6.440   0.497  1.00  0.00      A       
ATOM    973 HG11 ILE A  63     -21.261   7.648  -0.718  1.00  0.00      A       
ATOM    974 HG21 ILE A  63     -24.026   6.568  -3.034  1.00  0.00      A       
ATOM    975 HG22 ILE A  63     -23.457   8.032  -2.238  1.00  0.00      A       
ATOM    976 HG23 ILE A  63     -24.700   7.045  -1.476  1.00  0.00      A       
ATOM    977  N   ILE A  63     -22.242   4.115  -0.168  1.00  0.00      A       
ATOM    978  O   ILE A  63     -25.283   3.935  -1.666  1.00  0.00      A       
ATOM    979  C   VAL A  64     -23.087   2.214  -4.713  1.00  0.00      A       
ATOM    980  CA  VAL A  64     -24.121   3.003  -3.908  1.00  0.00      A       
ATOM    981  CB  VAL A  64     -24.858   3.970  -4.836  1.00  0.00      A       
ATOM    982  CG1 VAL A  64     -23.854   4.939  -5.463  1.00  0.00      A       
ATOM    983  CG2 VAL A  64     -25.559   3.178  -5.942  1.00  0.00      A       
ATOM    984  HN  VAL A  64     -22.477   3.981  -2.918  1.00  0.00      A       
ATOM    985  HA  VAL A  64     -24.829   2.320  -3.462  1.00  0.00      A       
ATOM    986  HB  VAL A  64     -25.590   4.526  -4.268  1.00  0.00      A       
ATOM    987 HG11 VAL A  64     -23.664   4.649  -6.485  1.00  0.00      A       
ATOM    988 HG12 VAL A  64     -22.930   4.912  -4.904  1.00  0.00      A       
ATOM    989 HG13 VAL A  64     -24.259   5.940  -5.441  1.00  0.00      A       
ATOM    990 HG21 VAL A  64     -26.371   3.764  -6.344  1.00  0.00      A       
ATOM    991 HG22 VAL A  64     -25.947   2.257  -5.534  1.00  0.00      A       
ATOM    992 HG23 VAL A  64     -24.852   2.954  -6.727  1.00  0.00      A       
ATOM    993  N   VAL A  64     -23.432   3.775  -2.836  1.00  0.00      A       
ATOM    994  O   VAL A  64     -21.897   2.417  -4.580  1.00  0.00      A       
ATOM    995  C   GLN A  65     -21.489  -0.055  -5.456  1.00  0.00      A       
ATOM    996  CA  GLN A  65     -22.575   0.521  -6.366  1.00  0.00      A       
ATOM    997  CB  GLN A  65     -21.930   1.425  -7.419  1.00  0.00      A       
ATOM    998  CD  GLN A  65     -20.739   1.396  -9.614  1.00  0.00      A       
ATOM    999  CG  GLN A  65     -21.708   0.633  -8.709  1.00  0.00      A       
ATOM   1000  HN  GLN A  65     -24.497   1.172  -5.645  1.00  0.00      A       
ATOM   1001  HA  GLN A  65     -23.101  -0.285  -6.855  1.00  0.00      A       
ATOM   1002  HB2 GLN A  65     -22.580   2.264  -7.618  1.00  0.00      A       
ATOM   1003  HB1 GLN A  65     -20.980   1.784  -7.052  1.00  0.00      A       
ATOM   1004 HE21 GLN A  65     -22.129   2.642 -10.289  1.00  0.00      A       
ATOM   1005 HE22 GLN A  65     -20.570   2.886 -10.915  1.00  0.00      A       
ATOM   1006  HG2 GLN A  65     -21.293  -0.336  -8.470  1.00  0.00      A       
ATOM   1007  HG1 GLN A  65     -22.650   0.506  -9.220  1.00  0.00      A       
ATOM   1008  N   GLN A  65     -23.533   1.318  -5.551  1.00  0.00      A       
ATOM   1009  NE2 GLN A  65     -21.183   2.391 -10.332  1.00  0.00      A       
ATOM   1010  O   GLN A  65     -21.661  -0.158  -4.257  1.00  0.00      A       
ATOM   1011  OE1 GLN A  65     -19.566   1.085  -9.667  1.00  0.00      A       
ATOM   1012  C   GLY A  66     -18.271   0.105  -4.838  1.00  0.00      A       
ATOM   1013  CA  GLY A  66     -19.271  -0.999  -5.186  1.00  0.00      A       
ATOM   1014  HN  GLY A  66     -20.254  -0.336  -6.985  1.00  0.00      A       
ATOM   1015  HA2 GLY A  66     -19.681  -1.416  -4.278  1.00  0.00      A       
ATOM   1016  HA1 GLY A  66     -18.765  -1.774  -5.742  1.00  0.00      A       
ATOM   1017  N   GLY A  66     -20.371  -0.430  -6.016  1.00  0.00      A       
ATOM   1018  O   GLY A  66     -17.107   0.030  -5.177  1.00  0.00      A       
ATOM   1019  C   CYS A  67     -17.053   1.881  -2.503  1.00  0.00      A       
ATOM   1020  CA  CYS A  67     -17.786   2.237  -3.797  1.00  0.00      A       
ATOM   1021  CB  CYS A  67     -18.581   3.528  -3.594  1.00  0.00      A       
ATOM   1022  HN  CYS A  67     -19.657   1.174  -3.900  1.00  0.00      A       
ATOM   1023  HA  CYS A  67     -17.066   2.379  -4.590  1.00  0.00      A       
ATOM   1024  HB2 CYS A  67     -19.386   3.571  -4.312  1.00  0.00      A       
ATOM   1025  HB1 CYS A  67     -18.988   3.548  -2.594  1.00  0.00      A       
ATOM   1026  N   CYS A  67     -18.714   1.131  -4.164  1.00  0.00      A       
ATOM   1027  O   CYS A  67     -17.551   2.105  -1.417  1.00  0.00      A       
ATOM   1028  SG  CYS A  67     -17.488   4.951  -3.828  1.00  0.00      A       
ATOM   1029  C   LYS A  68     -13.877   1.876  -1.280  1.00  0.00      A       
ATOM   1030  CA  LYS A  68     -15.090   0.953  -1.404  1.00  0.00      A       
ATOM   1031  CB  LYS A  68     -14.613  -0.495  -1.538  1.00  0.00      A       
ATOM   1032  CD  LYS A  68     -15.936  -2.348  -0.507  1.00  0.00      A       
ATOM   1033  CE  LYS A  68     -17.186  -3.218  -0.651  1.00  0.00      A       
ATOM   1034  CG  LYS A  68     -15.821  -1.417  -1.716  1.00  0.00      A       
ATOM   1035  HN  LYS A  68     -15.499   1.164  -3.507  1.00  0.00      A       
ATOM   1036  HA  LYS A  68     -15.706   1.048  -0.523  1.00  0.00      A       
ATOM   1037  HB2 LYS A  68     -13.964  -0.581  -2.398  1.00  0.00      A       
ATOM   1038  HB1 LYS A  68     -14.073  -0.780  -0.648  1.00  0.00      A       
ATOM   1039  HD2 LYS A  68     -15.060  -2.979  -0.455  1.00  0.00      A       
ATOM   1040  HD1 LYS A  68     -16.011  -1.760   0.395  1.00  0.00      A       
ATOM   1041  HE2 LYS A  68     -18.064  -2.590  -0.641  1.00  0.00      A       
ATOM   1042  HE1 LYS A  68     -17.141  -3.761  -1.583  1.00  0.00      A       
ATOM   1043  HG2 LYS A  68     -16.719  -0.821  -1.799  1.00  0.00      A       
ATOM   1044  HG1 LYS A  68     -15.695  -2.006  -2.611  1.00  0.00      A       
ATOM   1045  HZ1 LYS A  68     -17.000  -3.698   1.367  1.00  0.00      A       
ATOM   1046  HZ2 LYS A  68     -16.587  -4.964   0.313  1.00  0.00      A       
ATOM   1047  HZ3 LYS A  68     -18.218  -4.560   0.561  1.00  0.00      A       
ATOM   1048  N   LYS A  68     -15.873   1.330  -2.617  1.00  0.00      A       
ATOM   1049  NZ  LYS A  68     -17.253  -4.183   0.483  1.00  0.00      A       
ATOM   1050  O   LYS A  68     -12.793   1.446  -0.939  1.00  0.00      A       
ATOM   1051  C   ARG A  69     -12.605   4.372   0.021  1.00  0.00      A       
ATOM   1052  CA  ARG A  69     -12.893   4.079  -1.453  1.00  0.00      A       
ATOM   1053  CB  ARG A  69     -13.226   5.383  -2.180  1.00  0.00      A       
ATOM   1054  CD  ARG A  69     -11.837   5.372  -4.258  1.00  0.00      A       
ATOM   1055  CG  ARG A  69     -13.237   5.135  -3.690  1.00  0.00      A       
ATOM   1056  CZ  ARG A  69     -12.189   5.150  -6.645  1.00  0.00      A       
ATOM   1057  HN  ARG A  69     -14.930   3.473  -1.832  1.00  0.00      A       
ATOM   1058  HA  ARG A  69     -12.023   3.627  -1.905  1.00  0.00      A       
ATOM   1059  HB2 ARG A  69     -14.198   5.733  -1.864  1.00  0.00      A       
ATOM   1060  HB1 ARG A  69     -12.480   6.127  -1.946  1.00  0.00      A       
ATOM   1061  HD2 ARG A  69     -11.690   6.429  -4.424  1.00  0.00      A       
ATOM   1062  HD1 ARG A  69     -11.098   5.012  -3.558  1.00  0.00      A       
ATOM   1063  HE  ARG A  69     -11.227   3.781  -5.576  1.00  0.00      A       
ATOM   1064  HG2 ARG A  69     -13.538   4.115  -3.885  1.00  0.00      A       
ATOM   1065  HG1 ARG A  69     -13.934   5.811  -4.161  1.00  0.00      A       
ATOM   1066 HH11 ARG A  69     -12.908   6.787  -5.744  1.00  0.00      A       
ATOM   1067 HH12 ARG A  69     -13.191   6.685  -7.449  1.00  0.00      A       
ATOM   1068 HH21 ARG A  69     -11.586   3.632  -7.803  1.00  0.00      A       
ATOM   1069 HH22 ARG A  69     -12.442   4.899  -8.615  1.00  0.00      A       
ATOM   1070  N   ARG A  69     -14.046   3.141  -1.556  1.00  0.00      A       
ATOM   1071  NE  ARG A  69     -11.694   4.642  -5.550  1.00  0.00      A       
ATOM   1072  NH1 ARG A  69     -12.811   6.297  -6.610  1.00  0.00      A       
ATOM   1073  NH2 ARG A  69     -12.062   4.511  -7.776  1.00  0.00      A       
ATOM   1074  O   ARG A  69     -13.191   5.257   0.613  1.00  0.00      A       
ATOM   1075  C   THR A  70     -10.557   5.147   2.194  1.00  0.00      A       
ATOM   1076  CA  THR A  70     -11.390   3.874   2.056  1.00  0.00      A       
ATOM   1077  CB  THR A  70     -10.586   2.699   2.617  1.00  0.00      A       
ATOM   1078  CG2 THR A  70     -11.474   1.847   3.524  1.00  0.00      A       
ATOM   1079  HN  THR A  70     -11.249   2.924   0.127  1.00  0.00      A       
ATOM   1080  HA  THR A  70     -12.306   3.981   2.612  1.00  0.00      A       
ATOM   1081  HB  THR A  70      -9.757   3.081   3.193  1.00  0.00      A       
ATOM   1082  HG1 THR A  70      -9.609   2.479   0.949  1.00  0.00      A       
ATOM   1083 HG21 THR A  70     -10.932   0.963   3.829  1.00  0.00      A       
ATOM   1084 HG22 THR A  70     -12.364   1.556   2.987  1.00  0.00      A       
ATOM   1085 HG23 THR A  70     -11.750   2.418   4.397  1.00  0.00      A       
ATOM   1086  N   THR A  70     -11.709   3.635   0.620  1.00  0.00      A       
ATOM   1087  O   THR A  70     -10.175   5.762   1.218  1.00  0.00      A       
ATOM   1088  OG1 THR A  70     -10.097   1.905   1.545  1.00  0.00      A       
ATOM   1089  C   TYR A  71      -8.808   6.690   5.008  1.00  0.00      A       
ATOM   1090  CA  TYR A  71      -9.436   6.751   3.616  1.00  0.00      A       
ATOM   1091  CB  TYR A  71     -10.311   7.997   3.492  1.00  0.00      A       
ATOM   1092  CD1 TYR A  71      -9.804   8.883   1.188  1.00  0.00      A       
ATOM   1093  CD2 TYR A  71     -11.892   7.705   1.550  1.00  0.00      A       
ATOM   1094  CE1 TYR A  71     -10.142   9.070  -0.158  1.00  0.00      A       
ATOM   1095  CE2 TYR A  71     -12.230   7.891   0.204  1.00  0.00      A       
ATOM   1096  CG  TYR A  71     -10.679   8.201   2.042  1.00  0.00      A       
ATOM   1097  CZ  TYR A  71     -11.355   8.573  -0.650  1.00  0.00      A       
ATOM   1098  HN  TYR A  71     -10.564   5.011   4.172  1.00  0.00      A       
ATOM   1099  HA  TYR A  71      -8.655   6.787   2.873  1.00  0.00      A       
ATOM   1100  HB2 TYR A  71     -11.205   7.867   4.080  1.00  0.00      A       
ATOM   1101  HB1 TYR A  71      -9.766   8.857   3.850  1.00  0.00      A       
ATOM   1102  HD1 TYR A  71      -8.869   9.266   1.567  1.00  0.00      A       
ATOM   1103  HD2 TYR A  71     -12.567   7.179   2.208  1.00  0.00      A       
ATOM   1104  HE1 TYR A  71      -9.467   9.596  -0.816  1.00  0.00      A       
ATOM   1105  HE2 TYR A  71     -13.166   7.508  -0.176  1.00  0.00      A       
ATOM   1106  HH  TYR A  71     -11.191   9.509  -2.306  1.00  0.00      A       
ATOM   1107  N   TYR A  71     -10.258   5.533   3.403  1.00  0.00      A       
ATOM   1108  O   TYR A  71      -8.858   5.674   5.671  1.00  0.00      A       
ATOM   1109  OH  TYR A  71     -11.688   8.756  -1.976  1.00  0.00      A       
ATOM   1110  C   LEU A  72      -8.313   8.661   7.748  1.00  0.00      A       
ATOM   1111  CA  LEU A  72      -7.536   7.771   6.778  1.00  0.00      A       
ATOM   1112  CB  LEU A  72      -6.106   8.310   6.643  1.00  0.00      A       
ATOM   1113  CD1 LEU A  72      -4.267   8.900   5.056  1.00  0.00      A       
ATOM   1114  CD2 LEU A  72      -5.762   6.968   4.556  1.00  0.00      A       
ATOM   1115  CG  LEU A  72      -5.698   8.370   5.167  1.00  0.00      A       
ATOM   1116  HN  LEU A  72      -8.157   8.553   4.875  1.00  0.00      A       
ATOM   1117  HA  LEU A  72      -7.499   6.769   7.168  1.00  0.00      A       
ATOM   1118  HB2 LEU A  72      -6.056   9.302   7.068  1.00  0.00      A       
ATOM   1119  HB1 LEU A  72      -5.427   7.659   7.173  1.00  0.00      A       
ATOM   1120 HD11 LEU A  72      -4.246   9.942   5.338  1.00  0.00      A       
ATOM   1121 HD12 LEU A  72      -3.923   8.795   4.038  1.00  0.00      A       
ATOM   1122 HD13 LEU A  72      -3.623   8.336   5.714  1.00  0.00      A       
ATOM   1123 HD21 LEU A  72      -6.515   6.945   3.785  1.00  0.00      A       
ATOM   1124 HD22 LEU A  72      -6.009   6.249   5.323  1.00  0.00      A       
ATOM   1125 HD23 LEU A  72      -4.802   6.719   4.128  1.00  0.00      A       
ATOM   1126  HG  LEU A  72      -6.365   9.032   4.632  1.00  0.00      A       
ATOM   1127  N   LEU A  72      -8.199   7.761   5.441  1.00  0.00      A       
ATOM   1128  O   LEU A  72      -8.068   8.652   8.938  1.00  0.00      A       
ATOM   1129  C   SER A  73     -11.414  10.532   7.600  1.00  0.00      A       
ATOM   1130  CA  SER A  73     -10.019  10.310   8.175  1.00  0.00      A       
ATOM   1131  CB  SER A  73      -9.306  11.655   8.316  1.00  0.00      A       
ATOM   1132  HN  SER A  73      -9.433   9.430   6.298  1.00  0.00      A       
ATOM   1133  HA  SER A  73     -10.099   9.841   9.144  1.00  0.00      A       
ATOM   1134  HB2 SER A  73      -8.844  11.920   7.380  1.00  0.00      A       
ATOM   1135  HB1 SER A  73     -10.025  12.416   8.588  1.00  0.00      A       
ATOM   1136  HG  SER A  73      -7.751  12.334   9.268  1.00  0.00      A       
ATOM   1137  N   SER A  73      -9.244   9.431   7.261  1.00  0.00      A       
ATOM   1138  O   SER A  73     -11.571  10.812   6.429  1.00  0.00      A       
ATOM   1139  OG  SER A  73      -8.304  11.551   9.319  1.00  0.00      A       
ATOM   1140  C   GLN A  74     -13.854  11.850   7.034  1.00  0.00      A       
ATOM   1141  CA  GLN A  74     -13.815  10.605   7.918  1.00  0.00      A       
ATOM   1142  CB  GLN A  74     -14.761  10.791   9.107  1.00  0.00      A       
ATOM   1143  CD  GLN A  74     -16.236   8.789   8.868  1.00  0.00      A       
ATOM   1144  CG  GLN A  74     -16.162  10.310   8.726  1.00  0.00      A       
ATOM   1145  HN  GLN A  74     -12.270  10.164   9.353  1.00  0.00      A       
ATOM   1146  HA  GLN A  74     -14.123   9.746   7.343  1.00  0.00      A       
ATOM   1147  HB2 GLN A  74     -14.399  10.218   9.948  1.00  0.00      A       
ATOM   1148  HB1 GLN A  74     -14.802  11.837   9.374  1.00  0.00      A       
ATOM   1149 HE21 GLN A  74     -15.363   8.441   7.119  1.00  0.00      A       
ATOM   1150 HE22 GLN A  74     -15.805   7.058   7.998  1.00  0.00      A       
ATOM   1151  HG2 GLN A  74     -16.890  10.770   9.379  1.00  0.00      A       
ATOM   1152  HG1 GLN A  74     -16.372  10.585   7.703  1.00  0.00      A       
ATOM   1153  N   GLN A  74     -12.426  10.402   8.415  1.00  0.00      A       
ATOM   1154  NE2 GLN A  74     -15.762   8.033   7.916  1.00  0.00      A       
ATOM   1155  O   GLN A  74     -14.615  11.933   6.099  1.00  0.00      A       
ATOM   1156  OE1 GLN A  74     -16.730   8.283   9.856  1.00  0.00      A       
ATOM   1157  C   ARG A  75     -12.625  13.754   5.067  1.00  0.00      A       
ATOM   1158  CA  ARG A  75     -13.012  14.065   6.515  1.00  0.00      A       
ATOM   1159  CB  ARG A  75     -11.981  15.020   7.113  1.00  0.00      A       
ATOM   1160  CD  ARG A  75     -10.551  16.216   5.447  1.00  0.00      A       
ATOM   1161  CG  ARG A  75     -11.862  16.266   6.235  1.00  0.00      A       
ATOM   1162  CZ  ARG A  75      -9.029  17.196   7.056  1.00  0.00      A       
ATOM   1163  HN  ARG A  75     -12.428  12.729   8.094  1.00  0.00      A       
ATOM   1164  HA  ARG A  75     -13.987  14.527   6.536  1.00  0.00      A       
ATOM   1165  HB2 ARG A  75     -12.289  15.305   8.107  1.00  0.00      A       
ATOM   1166  HB1 ARG A  75     -11.022  14.524   7.162  1.00  0.00      A       
ATOM   1167  HD2 ARG A  75     -10.550  15.347   4.806  1.00  0.00      A       
ATOM   1168  HD1 ARG A  75     -10.459  17.107   4.845  1.00  0.00      A       
ATOM   1169  HE  ARG A  75      -8.933  15.286   6.523  1.00  0.00      A       
ATOM   1170  HG2 ARG A  75     -12.695  16.303   5.548  1.00  0.00      A       
ATOM   1171  HG1 ARG A  75     -11.870  17.145   6.858  1.00  0.00      A       
ATOM   1172 HH11 ARG A  75     -10.425  18.382   6.250  1.00  0.00      A       
ATOM   1173 HH12 ARG A  75      -9.368  19.140   7.393  1.00  0.00      A       
ATOM   1174 HH21 ARG A  75      -7.544  16.257   8.018  1.00  0.00      A       
ATOM   1175 HH22 ARG A  75      -7.737  17.937   8.395  1.00  0.00      A       
ATOM   1176  N   ARG A  75     -13.033  12.817   7.329  1.00  0.00      A       
ATOM   1177  NE  ARG A  75      -9.404  16.135   6.395  1.00  0.00      A       
ATOM   1178  NH1 ARG A  75      -9.656  18.327   6.887  1.00  0.00      A       
ATOM   1179  NH2 ARG A  75      -8.025  17.125   7.888  1.00  0.00      A       
ATOM   1180  O   ARG A  75     -13.061  14.411   4.142  1.00  0.00      A       
ATOM   1181  C   ASP A  76     -12.448  11.520   2.858  1.00  0.00      A       
ATOM   1182  CA  ASP A  76     -11.387  12.419   3.478  1.00  0.00      A       
ATOM   1183  CB  ASP A  76     -10.046  11.685   3.518  1.00  0.00      A       
ATOM   1184  CG  ASP A  76      -8.905  12.702   3.452  1.00  0.00      A       
ATOM   1185  HN  ASP A  76     -11.472  12.252   5.621  1.00  0.00      A       
ATOM   1186  HA  ASP A  76     -11.291  13.321   2.896  1.00  0.00      A       
ATOM   1187  HB2 ASP A  76      -9.972  11.119   4.435  1.00  0.00      A       
ATOM   1188  HB1 ASP A  76      -9.977  11.016   2.675  1.00  0.00      A       
ATOM   1189  N   ASP A  76     -11.807  12.765   4.863  1.00  0.00      A       
ATOM   1190  O   ASP A  76     -12.757  11.607   1.684  1.00  0.00      A       
ATOM   1191  OD1 ASP A  76      -8.607  13.159   2.360  1.00  0.00      A       
ATOM   1192  OD2 ASP A  76      -8.348  13.006   4.494  1.00  0.00      A       
ATOM   1193  C   LEU A  77     -15.331  10.626   2.955  1.00  0.00      A       
ATOM   1194  CA  LEU A  77     -14.087   9.788   3.141  1.00  0.00      A       
ATOM   1195  CB  LEU A  77     -14.351   8.685   4.158  1.00  0.00      A       
ATOM   1196  CD1 LEU A  77     -15.336   6.418   3.940  1.00  0.00      A       
ATOM   1197  CD2 LEU A  77     -16.761   8.338   4.670  1.00  0.00      A       
ATOM   1198  CG  LEU A  77     -15.603   7.909   3.766  1.00  0.00      A       
ATOM   1199  HN  LEU A  77     -12.792  10.644   4.595  1.00  0.00      A       
ATOM   1200  HA  LEU A  77     -13.788   9.364   2.197  1.00  0.00      A       
ATOM   1201  HB2 LEU A  77     -13.507   8.014   4.187  1.00  0.00      A       
ATOM   1202  HB1 LEU A  77     -14.493   9.125   5.132  1.00  0.00      A       
ATOM   1203 HD11 LEU A  77     -16.241   5.865   3.753  1.00  0.00      A       
ATOM   1204 HD12 LEU A  77     -14.999   6.230   4.947  1.00  0.00      A       
ATOM   1205 HD13 LEU A  77     -14.572   6.108   3.242  1.00  0.00      A       
ATOM   1206 HD21 LEU A  77     -16.784   9.416   4.739  1.00  0.00      A       
ATOM   1207 HD22 LEU A  77     -16.622   7.920   5.656  1.00  0.00      A       
ATOM   1208 HD23 LEU A  77     -17.692   7.985   4.256  1.00  0.00      A       
ATOM   1209  HG  LEU A  77     -15.851   8.110   2.734  1.00  0.00      A       
ATOM   1210  N   LEU A  77     -13.032  10.675   3.653  1.00  0.00      A       
ATOM   1211  O   LEU A  77     -16.089  10.435   2.034  1.00  0.00      A       
ATOM   1212  C   GLN A  78     -16.461  13.250   2.378  1.00  0.00      A       
ATOM   1213  CA  GLN A  78     -16.708  12.455   3.634  1.00  0.00      A       
ATOM   1214  CB  GLN A  78     -16.845  13.404   4.824  1.00  0.00      A       
ATOM   1215  CD  GLN A  78     -18.454  14.867   3.566  1.00  0.00      A       
ATOM   1216  CG  GLN A  78     -18.237  14.029   4.829  1.00  0.00      A       
ATOM   1217  HN  GLN A  78     -14.882  11.750   4.525  1.00  0.00      A       
ATOM   1218  HA  GLN A  78     -17.587  11.855   3.522  1.00  0.00      A       
ATOM   1219  HB2 GLN A  78     -16.703  12.853   5.740  1.00  0.00      A       
ATOM   1220  HB1 GLN A  78     -16.102  14.184   4.751  1.00  0.00      A       
ATOM   1221 HE21 GLN A  78     -19.755  13.590   2.778  1.00  0.00      A       
ATOM   1222 HE22 GLN A  78     -19.428  14.963   1.837  1.00  0.00      A       
ATOM   1223  HG2 GLN A  78     -18.973  13.244   4.866  1.00  0.00      A       
ATOM   1224  HG1 GLN A  78     -18.333  14.661   5.695  1.00  0.00      A       
ATOM   1225  N   GLN A  78     -15.527  11.585   3.804  1.00  0.00      A       
ATOM   1226  NE2 GLN A  78     -19.281  14.438   2.651  1.00  0.00      A       
ATOM   1227  O   GLN A  78     -17.338  13.487   1.563  1.00  0.00      A       
ATOM   1228  OE1 GLN A  78     -17.866  15.919   3.411  1.00  0.00      A       
ATOM   1229  C   ALA A  79     -15.028  13.492  -0.184  1.00  0.00      A       
ATOM   1230  CA  ALA A  79     -14.869  14.405   1.020  1.00  0.00      A       
ATOM   1231  CB  ALA A  79     -13.415  14.868   1.134  1.00  0.00      A       
ATOM   1232  HN  ALA A  79     -14.571  13.406   2.893  1.00  0.00      A       
ATOM   1233  HA  ALA A  79     -15.518  15.256   0.919  1.00  0.00      A       
ATOM   1234  HB1 ALA A  79     -13.293  15.452   2.034  1.00  0.00      A       
ATOM   1235  HB2 ALA A  79     -13.162  15.473   0.275  1.00  0.00      A       
ATOM   1236  HB3 ALA A  79     -12.765  14.007   1.172  1.00  0.00      A       
ATOM   1237  N   ALA A  79     -15.244  13.639   2.219  1.00  0.00      A       
ATOM   1238  O   ALA A  79     -15.178  13.945  -1.301  1.00  0.00      A       
ATOM   1239  C   HIS A  80     -16.640  11.281  -1.563  1.00  0.00      A       
ATOM   1240  CA  HIS A  80     -15.171  11.294  -1.141  1.00  0.00      A       
ATOM   1241  CB  HIS A  80     -14.703   9.879  -0.794  1.00  0.00      A       
ATOM   1242  CD2 HIS A  80     -16.402   8.033  -1.547  1.00  0.00      A       
ATOM   1243  CE1 HIS A  80     -15.701   7.760  -3.578  1.00  0.00      A       
ATOM   1244  CG  HIS A  80     -15.351   8.894  -1.723  1.00  0.00      A       
ATOM   1245  HN  HIS A  80     -14.909  11.832   0.944  1.00  0.00      A       
ATOM   1246  HA  HIS A  80     -14.573  11.675  -1.947  1.00  0.00      A       
ATOM   1247  HB2 HIS A  80     -13.631   9.820  -0.902  1.00  0.00      A       
ATOM   1248  HB1 HIS A  80     -14.973   9.644   0.217  1.00  0.00      A       
ATOM   1249  HD1 HIS A  80     -14.178   9.174  -3.464  1.00  0.00      A       
ATOM   1250  HD2 HIS A  80     -16.972   7.929  -0.636  1.00  0.00      A       
ATOM   1251  HE1 HIS A  80     -15.598   7.404  -4.592  1.00  0.00      A       
ATOM   1252  N   HIS A  80     -15.013  12.200   0.026  1.00  0.00      A       
ATOM   1253  ND1 HIS A  80     -14.918   8.705  -3.026  1.00  0.00      A       
ATOM   1254  NE2 HIS A  80     -16.622   7.317  -2.719  1.00  0.00      A       
ATOM   1255  O   HIS A  80     -16.965  11.229  -2.733  1.00  0.00      A       
ATOM   1256  C   ILE A  81     -19.332  12.564  -1.763  1.00  0.00      A       
ATOM   1257  CA  ILE A  81     -18.988  11.340  -0.940  1.00  0.00      A       
ATOM   1258  CB  ILE A  81     -19.851  11.415   0.328  1.00  0.00      A       
ATOM   1259  CD1 ILE A  81     -19.374   9.067   1.116  1.00  0.00      A       
ATOM   1260  CG1 ILE A  81     -19.267  10.558   1.449  1.00  0.00      A       
ATOM   1261  CG2 ILE A  81     -21.272  10.955   0.006  1.00  0.00      A       
ATOM   1262  HN  ILE A  81     -17.232  11.378   0.319  1.00  0.00      A       
ATOM   1263  HA  ILE A  81     -19.237  10.461  -1.497  1.00  0.00      A       
ATOM   1264  HB  ILE A  81     -19.888  12.445   0.656  1.00  0.00      A       
ATOM   1265 HD11 ILE A  81     -18.824   8.496   1.850  1.00  0.00      A       
ATOM   1266 HD12 ILE A  81     -18.962   8.880   0.138  1.00  0.00      A       
ATOM   1267 HD13 ILE A  81     -20.410   8.769   1.135  1.00  0.00      A       
ATOM   1268 HG12 ILE A  81     -18.243  10.825   1.580  1.00  0.00      A       
ATOM   1269 HG11 ILE A  81     -19.805  10.756   2.364  1.00  0.00      A       
ATOM   1270 HG21 ILE A  81     -21.850  10.910   0.916  1.00  0.00      A       
ATOM   1271 HG22 ILE A  81     -21.241   9.980  -0.452  1.00  0.00      A       
ATOM   1272 HG23 ILE A  81     -21.729  11.658  -0.676  1.00  0.00      A       
ATOM   1273  N   ILE A  81     -17.528  11.337  -0.611  1.00  0.00      A       
ATOM   1274  O   ILE A  81     -19.937  12.472  -2.809  1.00  0.00      A       
ATOM   1275  C   ASN A  82     -18.470  15.058  -3.268  1.00  0.00      A       
ATOM   1276  CA  ASN A  82     -19.330  14.950  -2.026  1.00  0.00      A       
ATOM   1277  CB  ASN A  82     -19.112  16.177  -1.144  1.00  0.00      A       
ATOM   1278  CG  ASN A  82     -17.834  16.008  -0.332  1.00  0.00      A       
ATOM   1279  HN  ASN A  82     -18.501  13.767  -0.424  1.00  0.00      A       
ATOM   1280  HA  ASN A  82     -20.366  14.904  -2.316  1.00  0.00      A       
ATOM   1281  HB2 ASN A  82     -19.026  17.053  -1.769  1.00  0.00      A       
ATOM   1282  HB1 ASN A  82     -19.949  16.290  -0.475  1.00  0.00      A       
ATOM   1283 HD21 ASN A  82     -18.784  15.994   1.412  1.00  0.00      A       
ATOM   1284 HD22 ASN A  82     -17.098  15.834   1.506  1.00  0.00      A       
ATOM   1285  N   ASN A  82     -18.980  13.716  -1.282  1.00  0.00      A       
ATOM   1286  ND2 ASN A  82     -17.911  15.938   0.970  1.00  0.00      A       
ATOM   1287  O   ASN A  82     -18.787  15.787  -4.188  1.00  0.00      A       
ATOM   1288  OD1 ASN A  82     -16.757  15.944  -0.887  1.00  0.00      A       
ATOM   1289  C   HIS A  83     -16.961  13.503  -5.611  1.00  0.00      A       
ATOM   1290  CA  HIS A  83     -16.512  14.465  -4.508  1.00  0.00      A       
ATOM   1291  CB  HIS A  83     -15.059  14.164  -4.144  1.00  0.00      A       
ATOM   1292  CD2 HIS A  83     -15.043  16.481  -2.905  1.00  0.00      A       
ATOM   1293  CE1 HIS A  83     -12.934  16.557  -2.405  1.00  0.00      A       
ATOM   1294  CG  HIS A  83     -14.476  15.330  -3.395  1.00  0.00      A       
ATOM   1295  HN  HIS A  83     -17.121  13.779  -2.547  1.00  0.00      A       
ATOM   1296  HA  HIS A  83     -16.574  15.470  -4.879  1.00  0.00      A       
ATOM   1297  HB2 HIS A  83     -15.019  13.281  -3.532  1.00  0.00      A       
ATOM   1298  HB1 HIS A  83     -14.491  14.000  -5.047  1.00  0.00      A       
ATOM   1299  HD1 HIS A  83     -12.447  14.728  -3.272  1.00  0.00      A       
ATOM   1300  HD2 HIS A  83     -16.087  16.746  -2.990  1.00  0.00      A       
ATOM   1301  HE1 HIS A  83     -11.978  16.883  -2.022  1.00  0.00      A       
ATOM   1302  HE2 HIS A  83     -14.186  18.119  -1.846  1.00  0.00      A       
ATOM   1303  N   HIS A  83     -17.376  14.358  -3.308  1.00  0.00      A       
ATOM   1304  ND1 HIS A  83     -13.130  15.400  -3.064  1.00  0.00      A       
ATOM   1305  NE2 HIS A  83     -14.067  17.250  -2.282  1.00  0.00      A       
ATOM   1306  O   HIS A  83     -16.678  13.737  -6.769  1.00  0.00      A       
ATOM   1307  C   ARG A  84     -19.493  11.051  -6.257  1.00  0.00      A       
ATOM   1308  CA  ARG A  84     -18.013  11.439  -6.347  1.00  0.00      A       
ATOM   1309  CB  ARG A  84     -17.148  10.166  -6.258  1.00  0.00      A       
ATOM   1310  CD  ARG A  84     -14.906  11.158  -6.817  1.00  0.00      A       
ATOM   1311  CG  ARG A  84     -15.738  10.482  -5.722  1.00  0.00      A       
ATOM   1312  CZ  ARG A  84     -12.855  12.443  -6.916  1.00  0.00      A       
ATOM   1313  HN  ARG A  84     -17.814  12.214  -4.335  1.00  0.00      A       
ATOM   1314  HA  ARG A  84     -17.855  11.894  -7.303  1.00  0.00      A       
ATOM   1315  HB2 ARG A  84     -17.625   9.456  -5.602  1.00  0.00      A       
ATOM   1316  HB1 ARG A  84     -17.061   9.731  -7.242  1.00  0.00      A       
ATOM   1317  HD2 ARG A  84     -14.449  10.402  -7.439  1.00  0.00      A       
ATOM   1318  HD1 ARG A  84     -15.541  11.784  -7.422  1.00  0.00      A       
ATOM   1319  HE  ARG A  84     -13.881  12.199  -5.234  1.00  0.00      A       
ATOM   1320  HG2 ARG A  84     -15.798  11.129  -4.860  1.00  0.00      A       
ATOM   1321  HG1 ARG A  84     -15.256   9.562  -5.435  1.00  0.00      A       
ATOM   1322 HH11 ARG A  84     -13.517  11.607  -8.611  1.00  0.00      A       
ATOM   1323 HH12 ARG A  84     -12.046  12.512  -8.746  1.00  0.00      A       
ATOM   1324 HH21 ARG A  84     -11.963  13.386  -5.392  1.00  0.00      A       
ATOM   1325 HH22 ARG A  84     -11.167  13.519  -6.924  1.00  0.00      A       
ATOM   1326  N   ARG A  84     -17.614  12.409  -5.277  1.00  0.00      A       
ATOM   1327  NE  ARG A  84     -13.841  11.991  -6.190  1.00  0.00      A       
ATOM   1328  NH1 ARG A  84     -12.802  12.166  -8.190  1.00  0.00      A       
ATOM   1329  NH2 ARG A  84     -11.922  13.173  -6.368  1.00  0.00      A       
ATOM   1330  O   ARG A  84     -20.060  10.576  -7.222  1.00  0.00      A       
ATOM   1331  C   HIS A  85     -22.411  12.108  -4.979  1.00  0.00      A       
ATOM   1332  CA  HIS A  85     -21.559  10.853  -5.007  1.00  0.00      A       
ATOM   1333  CB  HIS A  85     -21.770  10.074  -3.712  1.00  0.00      A       
ATOM   1334  CD2 HIS A  85     -19.397   8.958  -3.610  1.00  0.00      A       
ATOM   1335  CE1 HIS A  85     -20.025   6.887  -3.514  1.00  0.00      A       
ATOM   1336  CG  HIS A  85     -20.769   8.957  -3.635  1.00  0.00      A       
ATOM   1337  HN  HIS A  85     -19.660  11.612  -4.361  1.00  0.00      A       
ATOM   1338  HA  HIS A  85     -21.849  10.242  -5.841  1.00  0.00      A       
ATOM   1339  HB2 HIS A  85     -21.641  10.736  -2.868  1.00  0.00      A       
ATOM   1340  HB1 HIS A  85     -22.768   9.667  -3.702  1.00  0.00      A       
ATOM   1341  HD1 HIS A  85     -22.067   7.284  -3.571  1.00  0.00      A       
ATOM   1342  HD2 HIS A  85     -18.776   9.843  -3.642  1.00  0.00      A       
ATOM   1343  HE1 HIS A  85     -20.012   5.808  -3.459  1.00  0.00      A       
ATOM   1344  N   HIS A  85     -20.124  11.232  -5.128  1.00  0.00      A       
ATOM   1345  ND1 HIS A  85     -21.148   7.625  -3.573  1.00  0.00      A       
ATOM   1346  NE2 HIS A  85     -18.929   7.649  -3.534  1.00  0.00      A       
ATOM   1347  O   HIS A  85     -23.402  12.221  -5.673  1.00  0.00      A       
ATOM   1348  C   MET A  86     -24.284  13.949  -3.868  1.00  0.00      A       
ATOM   1349  CA  MET A  86     -22.817  14.305  -4.098  1.00  0.00      A       
ATOM   1350  CB  MET A  86     -22.646  15.079  -5.403  1.00  0.00      A       
ATOM   1351  CE  MET A  86     -24.136  18.812  -5.804  1.00  0.00      A       
ATOM   1352  CG  MET A  86     -22.765  16.573  -5.116  1.00  0.00      A       
ATOM   1353  HN  MET A  86     -21.232  12.934  -3.632  1.00  0.00      A       
ATOM   1354  HA  MET A  86     -22.462  14.904  -3.275  1.00  0.00      A       
ATOM   1355  HB2 MET A  86     -21.669  14.866  -5.817  1.00  0.00      A       
ATOM   1356  HB1 MET A  86     -23.406  14.782  -6.106  1.00  0.00      A       
ATOM   1357  HE1 MET A  86     -25.090  18.468  -5.429  1.00  0.00      A       
ATOM   1358  HE2 MET A  86     -24.297  19.609  -6.512  1.00  0.00      A       
ATOM   1359  HE3 MET A  86     -23.531  19.177  -4.985  1.00  0.00      A       
ATOM   1360  HG2 MET A  86     -23.496  16.730  -4.337  1.00  0.00      A       
ATOM   1361  HG1 MET A  86     -21.807  16.951  -4.790  1.00  0.00      A       
ATOM   1362  N   MET A  86     -22.032  13.053  -4.179  1.00  0.00      A       
ATOM   1363  O   MET A  86     -25.153  14.270  -4.654  1.00  0.00      A       
ATOM   1364  SD  MET A  86     -23.281  17.440  -6.618  1.00  0.00      A       
ATOM   1365  C   ARG A  87     -26.455  11.912  -3.554  1.00  0.00      A       
ATOM   1366  CA  ARG A  87     -25.957  12.879  -2.477  1.00  0.00      A       
ATOM   1367  CB  ARG A  87     -26.848  14.124  -2.426  1.00  0.00      A       
ATOM   1368  CD  ARG A  87     -26.494  14.436   0.026  1.00  0.00      A       
ATOM   1369  CG  ARG A  87     -27.538  14.191  -1.065  1.00  0.00      A       
ATOM   1370  CZ  ARG A  87     -27.849  15.972   1.321  1.00  0.00      A       
ATOM   1371  HN  ARG A  87     -23.837  13.030  -2.172  1.00  0.00      A       
ATOM   1372  HA  ARG A  87     -25.980  12.383  -1.517  1.00  0.00      A       
ATOM   1373  HB2 ARG A  87     -26.244  15.009  -2.564  1.00  0.00      A       
ATOM   1374  HB1 ARG A  87     -27.594  14.073  -3.203  1.00  0.00      A       
ATOM   1375  HD2 ARG A  87     -26.565  13.658   0.773  1.00  0.00      A       
ATOM   1376  HD1 ARG A  87     -25.507  14.426  -0.411  1.00  0.00      A       
ATOM   1377  HE  ARG A  87     -26.071  16.472   0.590  1.00  0.00      A       
ATOM   1378  HG2 ARG A  87     -28.253  14.998  -1.067  1.00  0.00      A       
ATOM   1379  HG1 ARG A  87     -28.045  13.258  -0.873  1.00  0.00      A       
ATOM   1380 HH11 ARG A  87     -28.578  14.138   0.987  1.00  0.00      A       
ATOM   1381 HH12 ARG A  87     -29.591  15.188   1.920  1.00  0.00      A       
ATOM   1382 HH21 ARG A  87     -27.379  17.857   1.806  1.00  0.00      A       
ATOM   1383 HH22 ARG A  87     -28.912  17.294   2.384  1.00  0.00      A       
ATOM   1384  N   ARG A  87     -24.558  13.277  -2.785  1.00  0.00      A       
ATOM   1385  NE  ARG A  87     -26.741  15.760   0.664  1.00  0.00      A       
ATOM   1386  NH1 ARG A  87     -28.742  15.026   1.417  1.00  0.00      A       
ATOM   1387  NH2 ARG A  87     -28.063  17.131   1.881  1.00  0.00      A       
ATOM   1388  O   ARG A  87     -27.632  11.837  -3.848  1.00  0.00      A       
ATOM   1389  C   ALA A  88     -26.302  10.947  -6.481  1.00  0.00      A       
ATOM   1390  CA  ALA A  88     -25.966  10.192  -5.193  1.00  0.00      A       
ATOM   1391  CB  ALA A  88     -27.194   9.410  -4.724  1.00  0.00      A       
ATOM   1392  HN  ALA A  88     -24.617  11.237  -3.881  1.00  0.00      A       
ATOM   1393  HA  ALA A  88     -25.153   9.506  -5.380  1.00  0.00      A       
ATOM   1394  HB1 ALA A  88     -27.222   9.398  -3.644  1.00  0.00      A       
ATOM   1395  HB2 ALA A  88     -27.139   8.397  -5.093  1.00  0.00      A       
ATOM   1396  HB3 ALA A  88     -28.089   9.883  -5.102  1.00  0.00      A       
ATOM   1397  N   ALA A  88     -25.560  11.163  -4.139  1.00  0.00      A       
ATOM   1398  O   ALA A  88     -25.649  10.790  -7.493  1.00  0.00      A       
ATOM   1399  C   GLY A  89     -28.847  13.482  -7.348  1.00  0.00      A       
ATOM   1400  CA  GLY A  89     -27.694  12.531  -7.674  1.00  0.00      A       
ATOM   1401  HN  GLY A  89     -27.831  11.880  -5.625  1.00  0.00      A       
ATOM   1402  HA2 GLY A  89     -26.842  13.101  -8.018  1.00  0.00      A       
ATOM   1403  HA1 GLY A  89     -28.005  11.845  -8.446  1.00  0.00      A       
ATOM   1404  N   GLY A  89     -27.317  11.767  -6.451  1.00  0.00      A       
ATOM   1405  OT1 GLY A  89     -28.753  14.175  -6.348  1.00  0.00      A       
ATOM   1406  OT2 GLY A  89     -29.805  13.500  -8.103  1.00  0.00      A       
TER
ATOM   1407  ZN   ZN B 101      -6.439 -12.817   0.956  1.00  0.00      B       
TER
ATOM   1408  ZN   ZN C 102      -6.984  -0.652  -5.440  1.00  0.00      C       
TER
ATOM   1409  ZN   ZN D 103     -18.237   6.382  -2.073  1.00  0.00      D       
END


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